USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1248 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 217 THR OG1 : rot 180:sc= 0.0304 USER MOD Set 1.2: A 219 GLN : amide:sc= -0.0393 X(o=0.023,f=-0.21) USER MOD Set 1.3: A 234 THR OG1 : rot 69:sc= 0.0323 USER MOD Set 2.1: A 184 SER OG : rot 180:sc= 0.576 USER MOD Set 2.2: A 205 GLN :FLIP amide:sc= 0.0248 F(o=0.047!,f=0.6) USER MOD Single : A 90 SER OG : rot 180:sc= 0.0191 USER MOD Single : A 91 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 92 SER OG : rot 180:sc= 0.00782 USER MOD Single : A 94 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.356) USER MOD Single : A 95 THR OG1 : rot 45:sc= 0.221 USER MOD Single : A 99 THR OG1 : rot 88:sc= 0.233 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 89:sc= 1.23 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=-0.078) USER MOD Single : A 107 LYS NZ :NH3+ 170:sc= -0.0125 (180deg=-0.158) USER MOD Single : A 108 THR OG1 : rot 80:sc= 1.26 USER MOD Single : A 112 LYS NZ :NH3+ 163:sc= 1.54 (180deg=1.19) USER MOD Single : A 114 ASN : amide:sc= -0.051 X(o=-0.051,f=-0.45) USER MOD Single : A 120 TYR OH : rot -97:sc= 0.00116 USER MOD Single : A 121 GLN : amide:sc= -0.0248 X(o=-0.025,f=0) USER MOD Single : A 127 TYR OH : rot 24:sc= 0.0734 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 GLN : amide:sc= -0.209 K(o=-0.21,f=-0.85) USER MOD Single : A 139 HIS : no HE2:sc= 1.1 K(o=1.1,f=-3.3!) USER MOD Single : A 143 ASN : amide:sc= 1.14 K(o=1.1,f=-0.23) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot -170:sc= 0.0304 USER MOD Single : A 151 ASN : amide:sc=-0.00498 K(o=-0.005,f=-1.8!) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 24:sc= 2.04 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00469) USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl 179:sc= -0.929 (180deg=-0.953) USER MOD Single : A 206 TYR OH : rot 4:sc= 1.23 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.375 X(o=-0.38,f=-0.38) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 SER OG : rot 39:sc= 0 USER MOD Single : A 224 THR OG1 : rot -119:sc= -0.0383 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 TYR OH : rot -91:sc= 1.25 USER MOD Single : A 232 GLN : amide:sc= 0.247 K(o=0.25,f=-1.8!) USER MOD Single : A 240 ASN : amide:sc= 0.785 K(o=0.78,f=0) USER MOD Single : A 246 LYS NZ :NH3+ -164:sc= 0.411 (180deg=0.287) USER MOD Single : A 247 ASN : amide:sc= 0 X(o=0,f=-0.064) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 88 29.925 18.689 -0.051 1.00 0.00 N ATOM 2 CA GLY A 88 30.720 17.467 -0.217 1.00 0.00 C ATOM 3 C GLY A 88 29.860 16.347 -0.783 1.00 0.00 C ATOM 4 O GLY A 88 28.629 16.414 -0.754 1.00 0.00 O ATOM 0 HA2 GLY A 88 31.561 17.660 -0.883 1.00 0.00 H new ATOM 0 HA3 GLY A 88 31.137 17.164 0.743 1.00 0.00 H new ATOM 8 N ALA A 89 30.522 15.323 -1.321 1.00 0.00 N ATOM 9 CA ALA A 89 29.938 14.129 -1.913 1.00 0.00 C ATOM 10 C ALA A 89 30.743 12.974 -1.329 1.00 0.00 C ATOM 11 O ALA A 89 31.973 13.055 -1.299 1.00 0.00 O ATOM 12 CB ALA A 89 30.057 14.187 -3.440 1.00 0.00 C ATOM 0 H ALA A 89 31.541 15.308 -1.355 1.00 0.00 H new ATOM 0 HA ALA A 89 28.875 14.023 -1.695 1.00 0.00 H new ATOM 0 HB1 ALA A 89 29.617 13.289 -3.874 1.00 0.00 H new ATOM 0 HB2 ALA A 89 29.530 15.065 -3.813 1.00 0.00 H new ATOM 0 HB3 ALA A 89 31.108 14.248 -3.721 1.00 0.00 H new ATOM 18 N SER A 90 30.072 11.982 -0.751 1.00 0.00 N ATOM 19 CA SER A 90 30.683 10.807 -0.156 1.00 0.00 C ATOM 20 C SER A 90 29.595 9.745 0.036 1.00 0.00 C ATOM 21 O SER A 90 28.406 9.986 -0.217 1.00 0.00 O ATOM 22 CB SER A 90 31.360 11.174 1.176 1.00 0.00 C ATOM 23 OG SER A 90 32.245 10.145 1.582 1.00 0.00 O ATOM 0 H SER A 90 29.054 11.978 -0.684 1.00 0.00 H new ATOM 0 HA SER A 90 31.459 10.408 -0.809 1.00 0.00 H new ATOM 0 HB2 SER A 90 31.907 12.110 1.067 1.00 0.00 H new ATOM 0 HB3 SER A 90 30.603 11.335 1.944 1.00 0.00 H new ATOM 0 HG SER A 90 32.669 10.394 2.430 1.00 0.00 H new ATOM 29 N ASN A 91 30.014 8.562 0.493 1.00 0.00 N ATOM 30 CA ASN A 91 29.172 7.396 0.752 1.00 0.00 C ATOM 31 C ASN A 91 28.366 7.036 -0.505 1.00 0.00 C ATOM 32 O ASN A 91 27.220 6.618 -0.393 1.00 0.00 O ATOM 33 CB ASN A 91 28.248 7.593 1.981 1.00 0.00 C ATOM 34 CG ASN A 91 28.890 8.211 3.217 1.00 0.00 C ATOM 35 OD1 ASN A 91 29.205 9.399 3.234 1.00 0.00 O ATOM 36 ND2 ASN A 91 29.068 7.455 4.288 1.00 0.00 N ATOM 0 H ASN A 91 30.997 8.385 0.702 1.00 0.00 H new ATOM 0 HA ASN A 91 29.830 6.562 0.997 1.00 0.00 H new ATOM 0 HB2 ASN A 91 27.409 8.221 1.681 1.00 0.00 H new ATOM 0 HB3 ASN A 91 27.836 6.623 2.258 1.00 0.00 H new ATOM 0 HD21 ASN A 91 29.469 7.857 5.135 1.00 0.00 H new ATOM 0 HD22 ASN A 91 28.804 6.470 4.266 1.00 0.00 H new ATOM 43 N SER A 92 28.940 7.157 -1.708 1.00 0.00 N ATOM 44 CA SER A 92 28.246 6.859 -2.961 1.00 0.00 C ATOM 45 C SER A 92 27.607 5.460 -2.990 1.00 0.00 C ATOM 46 O SER A 92 26.532 5.290 -3.563 1.00 0.00 O ATOM 47 CB SER A 92 29.188 7.083 -4.146 1.00 0.00 C ATOM 48 OG SER A 92 29.912 8.295 -3.990 1.00 0.00 O ATOM 0 H SER A 92 29.903 7.466 -1.837 1.00 0.00 H new ATOM 0 HA SER A 92 27.409 7.553 -3.039 1.00 0.00 H new ATOM 0 HB2 SER A 92 29.882 6.247 -4.228 1.00 0.00 H new ATOM 0 HB3 SER A 92 28.614 7.113 -5.072 1.00 0.00 H new ATOM 0 HG SER A 92 30.510 8.420 -4.756 1.00 0.00 H new ATOM 54 N GLU A 93 28.229 4.448 -2.370 1.00 0.00 N ATOM 55 CA GLU A 93 27.664 3.095 -2.338 1.00 0.00 C ATOM 56 C GLU A 93 26.445 3.029 -1.406 1.00 0.00 C ATOM 57 O GLU A 93 25.647 2.091 -1.492 1.00 0.00 O ATOM 58 CB GLU A 93 28.727 2.069 -1.913 1.00 0.00 C ATOM 59 CG GLU A 93 29.648 1.677 -3.077 1.00 0.00 C ATOM 60 CD GLU A 93 28.870 1.037 -4.235 1.00 0.00 C ATOM 61 OE1 GLU A 93 28.772 1.677 -5.308 1.00 0.00 O ATOM 62 OE2 GLU A 93 28.316 -0.074 -4.055 1.00 0.00 O ATOM 0 H GLU A 93 29.122 4.542 -1.885 1.00 0.00 H new ATOM 0 HA GLU A 93 27.333 2.847 -3.346 1.00 0.00 H new ATOM 0 HB2 GLU A 93 29.325 2.482 -1.101 1.00 0.00 H new ATOM 0 HB3 GLU A 93 28.235 1.177 -1.524 1.00 0.00 H new ATOM 0 HG2 GLU A 93 30.173 2.562 -3.438 1.00 0.00 H new ATOM 0 HG3 GLU A 93 30.406 0.980 -2.720 1.00 0.00 H new ATOM 69 N LYS A 94 26.317 3.972 -0.464 1.00 0.00 N ATOM 70 CA LYS A 94 25.188 4.040 0.449 1.00 0.00 C ATOM 71 C LYS A 94 24.028 4.526 -0.397 1.00 0.00 C ATOM 72 O LYS A 94 23.046 3.795 -0.508 1.00 0.00 O ATOM 73 CB LYS A 94 25.479 4.939 1.662 1.00 0.00 C ATOM 74 CG LYS A 94 24.369 4.973 2.724 1.00 0.00 C ATOM 75 CD LYS A 94 24.244 3.694 3.564 1.00 0.00 C ATOM 76 CE LYS A 94 23.383 2.606 2.905 1.00 0.00 C ATOM 77 NZ LYS A 94 23.037 1.546 3.875 1.00 0.00 N ATOM 0 H LYS A 94 27.004 4.712 -0.320 1.00 0.00 H new ATOM 0 HA LYS A 94 24.962 3.072 0.897 1.00 0.00 H new ATOM 0 HB2 LYS A 94 26.402 4.601 2.133 1.00 0.00 H new ATOM 0 HB3 LYS A 94 25.655 5.955 1.309 1.00 0.00 H new ATOM 0 HG2 LYS A 94 24.551 5.814 3.393 1.00 0.00 H new ATOM 0 HG3 LYS A 94 23.416 5.160 2.228 1.00 0.00 H new ATOM 0 HD2 LYS A 94 25.240 3.293 3.751 1.00 0.00 H new ATOM 0 HD3 LYS A 94 23.815 3.947 4.534 1.00 0.00 H new ATOM 0 HE2 LYS A 94 22.471 3.051 2.506 1.00 0.00 H new ATOM 0 HE3 LYS A 94 23.921 2.172 2.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 22.779 0.678 3.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 23.855 1.356 4.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 22.233 1.857 4.457 1.00 0.00 H new ATOM 91 N THR A 95 24.166 5.690 -1.042 1.00 0.00 N ATOM 92 CA THR A 95 23.133 6.252 -1.901 1.00 0.00 C ATOM 93 C THR A 95 22.741 5.262 -2.990 1.00 0.00 C ATOM 94 O THR A 95 21.552 5.101 -3.240 1.00 0.00 O ATOM 95 CB THR A 95 23.557 7.605 -2.490 1.00 0.00 C ATOM 96 OG1 THR A 95 24.960 7.778 -2.530 1.00 0.00 O ATOM 97 CG2 THR A 95 22.951 8.736 -1.658 1.00 0.00 C ATOM 0 H THR A 95 25.005 6.267 -0.978 1.00 0.00 H new ATOM 0 HA THR A 95 22.253 6.439 -1.286 1.00 0.00 H new ATOM 0 HB THR A 95 23.192 7.627 -3.517 1.00 0.00 H new ATOM 0 HG1 THR A 95 25.380 6.963 -2.877 1.00 0.00 H new ATOM 0 HG21 THR A 95 23.252 9.697 -2.076 1.00 0.00 H new ATOM 0 HG22 THR A 95 21.864 8.658 -1.674 1.00 0.00 H new ATOM 0 HG23 THR A 95 23.305 8.661 -0.630 1.00 0.00 H new ATOM 105 N ALA A 96 23.709 4.536 -3.562 1.00 0.00 N ATOM 106 CA ALA A 96 23.444 3.546 -4.594 1.00 0.00 C ATOM 107 C ALA A 96 22.399 2.553 -4.096 1.00 0.00 C ATOM 108 O ALA A 96 21.447 2.246 -4.806 1.00 0.00 O ATOM 109 CB ALA A 96 24.736 2.809 -4.954 1.00 0.00 C ATOM 0 H ALA A 96 24.695 4.624 -3.317 1.00 0.00 H new ATOM 0 HA ALA A 96 23.065 4.048 -5.484 1.00 0.00 H new ATOM 0 HB1 ALA A 96 24.529 2.069 -5.727 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.472 3.524 -5.323 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.128 2.308 -4.069 1.00 0.00 H new ATOM 115 N LEU A 97 22.579 2.031 -2.876 1.00 0.00 N ATOM 116 CA LEU A 97 21.643 1.080 -2.300 1.00 0.00 C ATOM 117 C LEU A 97 20.287 1.738 -2.058 1.00 0.00 C ATOM 118 O LEU A 97 19.283 1.063 -2.259 1.00 0.00 O ATOM 119 CB LEU A 97 22.207 0.470 -1.009 1.00 0.00 C ATOM 120 CG LEU A 97 21.331 -0.655 -0.413 1.00 0.00 C ATOM 121 CD1 LEU A 97 21.168 -1.835 -1.376 1.00 0.00 C ATOM 122 CD2 LEU A 97 21.959 -1.129 0.899 1.00 0.00 C ATOM 0 H LEU A 97 23.370 2.258 -2.273 1.00 0.00 H new ATOM 0 HA LEU A 97 21.498 0.268 -3.012 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.202 0.074 -1.211 1.00 0.00 H new ATOM 0 HB3 LEU A 97 22.323 1.259 -0.266 1.00 0.00 H new ATOM 0 HG LEU A 97 20.334 -0.252 -0.234 1.00 0.00 H new ATOM 0 HD11 LEU A 97 20.545 -2.600 -0.912 1.00 0.00 H new ATOM 0 HD12 LEU A 97 20.696 -1.491 -2.296 1.00 0.00 H new ATOM 0 HD13 LEU A 97 22.147 -2.255 -1.606 1.00 0.00 H new ATOM 0 HD21 LEU A 97 21.349 -1.923 1.328 1.00 0.00 H new ATOM 0 HD22 LEU A 97 22.963 -1.507 0.706 1.00 0.00 H new ATOM 0 HD23 LEU A 97 22.014 -0.295 1.599 1.00 0.00 H new ATOM 134 N LEU A 98 20.235 3.008 -1.640 1.00 0.00 N ATOM 135 CA LEU A 98 18.980 3.729 -1.388 1.00 0.00 C ATOM 136 C LEU A 98 18.171 3.828 -2.688 1.00 0.00 C ATOM 137 O LEU A 98 17.051 3.329 -2.786 1.00 0.00 O ATOM 138 CB LEU A 98 19.238 5.168 -0.869 1.00 0.00 C ATOM 139 CG LEU A 98 20.123 5.339 0.374 1.00 0.00 C ATOM 140 CD1 LEU A 98 20.230 6.809 0.760 1.00 0.00 C ATOM 141 CD2 LEU A 98 19.641 4.549 1.582 1.00 0.00 C ATOM 0 H LEU A 98 21.069 3.569 -1.466 1.00 0.00 H new ATOM 0 HA LEU A 98 18.432 3.172 -0.628 1.00 0.00 H new ATOM 0 HB2 LEU A 98 19.688 5.740 -1.680 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.271 5.624 -0.656 1.00 0.00 H new ATOM 0 HG LEU A 98 21.099 4.943 0.092 1.00 0.00 H new ATOM 0 HD11 LEU A 98 20.861 6.908 1.643 1.00 0.00 H new ATOM 0 HD12 LEU A 98 20.669 7.371 -0.065 1.00 0.00 H new ATOM 0 HD13 LEU A 98 19.237 7.201 0.978 1.00 0.00 H new ATOM 0 HD21 LEU A 98 20.316 4.719 2.421 1.00 0.00 H new ATOM 0 HD22 LEU A 98 18.636 4.874 1.852 1.00 0.00 H new ATOM 0 HD23 LEU A 98 19.625 3.487 1.339 1.00 0.00 H new ATOM 153 N THR A 99 18.806 4.372 -3.723 1.00 0.00 N ATOM 154 CA THR A 99 18.261 4.585 -5.055 1.00 0.00 C ATOM 155 C THR A 99 17.797 3.259 -5.652 1.00 0.00 C ATOM 156 O THR A 99 16.669 3.133 -6.136 1.00 0.00 O ATOM 157 CB THR A 99 19.353 5.279 -5.883 1.00 0.00 C ATOM 158 OG1 THR A 99 19.720 6.484 -5.246 1.00 0.00 O ATOM 159 CG2 THR A 99 18.909 5.628 -7.298 1.00 0.00 C ATOM 0 H THR A 99 19.771 4.694 -3.647 1.00 0.00 H new ATOM 0 HA THR A 99 17.377 5.222 -5.039 1.00 0.00 H new ATOM 0 HB THR A 99 20.182 4.574 -5.952 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.427 6.306 -4.591 1.00 0.00 H new ATOM 0 HG21 THR A 99 19.728 6.115 -7.827 1.00 0.00 H new ATOM 0 HG22 THR A 99 18.627 4.717 -7.826 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.053 6.302 -7.255 1.00 0.00 H new ATOM 167 N LYS A 100 18.651 2.236 -5.608 1.00 0.00 N ATOM 168 CA LYS A 100 18.320 0.928 -6.123 1.00 0.00 C ATOM 169 C LYS A 100 17.139 0.355 -5.349 1.00 0.00 C ATOM 170 O LYS A 100 16.189 -0.100 -5.975 1.00 0.00 O ATOM 171 CB LYS A 100 19.594 0.093 -6.044 1.00 0.00 C ATOM 172 CG LYS A 100 19.542 -1.167 -6.903 1.00 0.00 C ATOM 173 CD LYS A 100 20.965 -1.631 -7.204 1.00 0.00 C ATOM 174 CE LYS A 100 21.533 -2.444 -6.040 1.00 0.00 C ATOM 175 NZ LYS A 100 22.983 -2.698 -6.180 1.00 0.00 N ATOM 0 H LYS A 100 19.589 2.301 -5.212 1.00 0.00 H new ATOM 0 HA LYS A 100 17.992 0.948 -7.162 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.441 0.704 -6.357 1.00 0.00 H new ATOM 0 HB3 LYS A 100 19.772 -0.190 -5.006 1.00 0.00 H new ATOM 0 HG2 LYS A 100 18.993 -1.953 -6.384 1.00 0.00 H new ATOM 0 HG3 LYS A 100 19.008 -0.966 -7.832 1.00 0.00 H new ATOM 0 HD2 LYS A 100 20.970 -2.235 -8.111 1.00 0.00 H new ATOM 0 HD3 LYS A 100 21.601 -0.766 -7.393 1.00 0.00 H new ATOM 0 HE2 LYS A 100 21.349 -1.913 -5.106 1.00 0.00 H new ATOM 0 HE3 LYS A 100 21.006 -3.396 -5.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 23.319 -3.252 -5.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 23.159 -3.229 -7.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 23.492 -1.792 -6.216 1.00 0.00 H new ATOM 189 N THR A 101 17.160 0.407 -4.016 1.00 0.00 N ATOM 190 CA THR A 101 16.084 -0.104 -3.178 1.00 0.00 C ATOM 191 C THR A 101 14.746 0.480 -3.603 1.00 0.00 C ATOM 192 O THR A 101 13.792 -0.280 -3.753 1.00 0.00 O ATOM 193 CB THR A 101 16.377 0.154 -1.692 1.00 0.00 C ATOM 194 OG1 THR A 101 17.481 -0.630 -1.291 1.00 0.00 O ATOM 195 CG2 THR A 101 15.194 -0.187 -0.790 1.00 0.00 C ATOM 0 H THR A 101 17.934 0.810 -3.487 1.00 0.00 H new ATOM 0 HA THR A 101 16.025 -1.184 -3.312 1.00 0.00 H new ATOM 0 HB THR A 101 16.584 1.219 -1.588 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.310 -0.129 -1.440 1.00 0.00 H new ATOM 0 HG21 THR A 101 15.458 0.015 0.248 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.335 0.422 -1.071 1.00 0.00 H new ATOM 0 HG23 THR A 101 14.943 -1.242 -0.902 1.00 0.00 H new ATOM 203 N LEU A 102 14.669 1.795 -3.810 1.00 0.00 N ATOM 204 CA LEU A 102 13.435 2.442 -4.222 1.00 0.00 C ATOM 205 C LEU A 102 12.948 1.845 -5.547 1.00 0.00 C ATOM 206 O LEU A 102 11.806 1.395 -5.636 1.00 0.00 O ATOM 207 CB LEU A 102 13.692 3.962 -4.294 1.00 0.00 C ATOM 208 CG LEU A 102 12.465 4.883 -4.449 1.00 0.00 C ATOM 209 CD1 LEU A 102 11.847 4.855 -5.852 1.00 0.00 C ATOM 210 CD2 LEU A 102 11.403 4.598 -3.381 1.00 0.00 C ATOM 0 H LEU A 102 15.457 2.433 -3.696 1.00 0.00 H new ATOM 0 HA LEU A 102 12.635 2.270 -3.502 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.222 4.257 -3.389 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.363 4.151 -5.132 1.00 0.00 H new ATOM 0 HG LEU A 102 12.844 5.894 -4.300 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.989 5.527 -5.885 1.00 0.00 H new ATOM 0 HD12 LEU A 102 12.589 5.177 -6.583 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.523 3.841 -6.087 1.00 0.00 H new ATOM 0 HD21 LEU A 102 10.555 5.267 -3.524 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.068 3.564 -3.467 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.830 4.760 -2.391 1.00 0.00 H new ATOM 222 N ASN A 103 13.827 1.766 -6.550 1.00 0.00 N ATOM 223 CA ASN A 103 13.478 1.254 -7.874 1.00 0.00 C ATOM 224 C ASN A 103 13.070 -0.205 -7.868 1.00 0.00 C ATOM 225 O ASN A 103 11.951 -0.550 -8.248 1.00 0.00 O ATOM 226 CB ASN A 103 14.634 1.428 -8.879 1.00 0.00 C ATOM 227 CG ASN A 103 14.137 1.912 -10.238 1.00 0.00 C ATOM 228 OD1 ASN A 103 14.236 3.088 -10.561 1.00 0.00 O ATOM 229 ND2 ASN A 103 13.635 1.038 -11.091 1.00 0.00 N ATOM 0 H ASN A 103 14.801 2.056 -6.465 1.00 0.00 H new ATOM 0 HA ASN A 103 12.619 1.851 -8.182 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.357 2.141 -8.482 1.00 0.00 H new ATOM 0 HB3 ASN A 103 15.156 0.479 -9.000 1.00 0.00 H new ATOM 0 HD21 ASN A 103 13.331 1.344 -12.015 1.00 0.00 H new ATOM 0 HD22 ASN A 103 13.551 0.057 -10.826 1.00 0.00 H new ATOM 236 N GLN A 104 13.998 -1.067 -7.449 1.00 0.00 N ATOM 237 CA GLN A 104 13.804 -2.503 -7.417 1.00 0.00 C ATOM 238 C GLN A 104 12.656 -2.877 -6.493 1.00 0.00 C ATOM 239 O GLN A 104 11.890 -3.785 -6.805 1.00 0.00 O ATOM 240 CB GLN A 104 15.091 -3.249 -7.023 1.00 0.00 C ATOM 241 CG GLN A 104 16.389 -2.724 -7.664 1.00 0.00 C ATOM 242 CD GLN A 104 17.367 -3.828 -8.071 1.00 0.00 C ATOM 243 OE1 GLN A 104 18.177 -4.291 -7.270 1.00 0.00 O ATOM 244 NE2 GLN A 104 17.352 -4.258 -9.319 1.00 0.00 N ATOM 0 H GLN A 104 14.918 -0.774 -7.119 1.00 0.00 H new ATOM 0 HA GLN A 104 13.545 -2.816 -8.429 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.198 -3.203 -5.939 1.00 0.00 H new ATOM 0 HB3 GLN A 104 14.976 -4.300 -7.288 1.00 0.00 H new ATOM 0 HG2 GLN A 104 16.135 -2.133 -8.544 1.00 0.00 H new ATOM 0 HG3 GLN A 104 16.884 -2.053 -6.962 1.00 0.00 H new ATOM 0 HE21 GLN A 104 16.680 -3.873 -9.983 1.00 0.00 H new ATOM 0 HE22 GLN A 104 18.013 -4.975 -9.619 1.00 0.00 H new ATOM 253 N GLY A 105 12.526 -2.182 -5.365 1.00 0.00 N ATOM 254 CA GLY A 105 11.473 -2.438 -4.397 1.00 0.00 C ATOM 255 C GLY A 105 10.120 -2.204 -5.049 1.00 0.00 C ATOM 256 O GLY A 105 9.317 -3.134 -5.057 1.00 0.00 O ATOM 0 H GLY A 105 13.153 -1.423 -5.100 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.541 -3.463 -4.032 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.591 -1.784 -3.533 1.00 0.00 H new ATOM 260 N VAL A 106 9.878 -1.037 -5.665 1.00 0.00 N ATOM 261 CA VAL A 106 8.599 -0.756 -6.333 1.00 0.00 C ATOM 262 C VAL A 106 8.347 -1.815 -7.404 1.00 0.00 C ATOM 263 O VAL A 106 7.231 -2.323 -7.535 1.00 0.00 O ATOM 264 CB VAL A 106 8.590 0.680 -6.897 1.00 0.00 C ATOM 265 CG1 VAL A 106 7.445 0.935 -7.886 1.00 0.00 C ATOM 266 CG2 VAL A 106 8.470 1.703 -5.763 1.00 0.00 C ATOM 0 H VAL A 106 10.552 -0.273 -5.714 1.00 0.00 H new ATOM 0 HA VAL A 106 7.780 -0.810 -5.616 1.00 0.00 H new ATOM 0 HB VAL A 106 9.535 0.792 -7.429 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.496 1.963 -8.245 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.534 0.251 -8.730 1.00 0.00 H new ATOM 0 HG13 VAL A 106 6.490 0.772 -7.387 1.00 0.00 H new ATOM 0 HG21 VAL A 106 8.465 2.710 -6.180 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.543 1.533 -5.216 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.316 1.595 -5.085 1.00 0.00 H new ATOM 276 N LYS A 107 9.397 -2.191 -8.134 1.00 0.00 N ATOM 277 CA LYS A 107 9.283 -3.204 -9.180 1.00 0.00 C ATOM 278 C LYS A 107 8.769 -4.524 -8.586 1.00 0.00 C ATOM 279 O LYS A 107 7.980 -5.222 -9.217 1.00 0.00 O ATOM 280 CB LYS A 107 10.643 -3.373 -9.915 1.00 0.00 C ATOM 281 CG LYS A 107 11.128 -4.832 -10.006 1.00 0.00 C ATOM 282 CD LYS A 107 12.473 -5.044 -10.701 1.00 0.00 C ATOM 283 CE LYS A 107 12.890 -6.521 -10.588 1.00 0.00 C ATOM 284 NZ LYS A 107 11.869 -7.479 -11.063 1.00 0.00 N ATOM 0 H LYS A 107 10.336 -1.809 -8.019 1.00 0.00 H new ATOM 0 HA LYS A 107 8.554 -2.880 -9.923 1.00 0.00 H new ATOM 0 HB2 LYS A 107 10.553 -2.967 -10.923 1.00 0.00 H new ATOM 0 HB3 LYS A 107 11.399 -2.781 -9.399 1.00 0.00 H new ATOM 0 HG2 LYS A 107 11.195 -5.237 -8.996 1.00 0.00 H new ATOM 0 HG3 LYS A 107 10.372 -5.414 -10.533 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.400 -4.756 -11.750 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.232 -4.406 -10.247 1.00 0.00 H new ATOM 0 HE2 LYS A 107 13.807 -6.672 -11.158 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.122 -6.742 -9.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 12.283 -8.432 -11.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 11.065 -7.486 -10.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 11.539 -7.195 -12.007 1.00 0.00 H new ATOM 298 N THR A 108 9.276 -4.884 -7.408 1.00 0.00 N ATOM 299 CA THR A 108 8.963 -6.117 -6.704 1.00 0.00 C ATOM 300 C THR A 108 7.544 -6.079 -6.168 1.00 0.00 C ATOM 301 O THR A 108 6.822 -7.078 -6.234 1.00 0.00 O ATOM 302 CB THR A 108 9.988 -6.315 -5.570 1.00 0.00 C ATOM 303 OG1 THR A 108 11.319 -6.225 -6.040 1.00 0.00 O ATOM 304 CG2 THR A 108 9.840 -7.670 -4.891 1.00 0.00 C ATOM 0 H THR A 108 9.941 -4.299 -6.902 1.00 0.00 H new ATOM 0 HA THR A 108 9.025 -6.962 -7.390 1.00 0.00 H new ATOM 0 HB THR A 108 9.783 -5.516 -4.858 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.568 -5.282 -6.139 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.583 -7.763 -4.099 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.841 -7.755 -4.463 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.989 -8.463 -5.624 1.00 0.00 H new ATOM 312 N ILE A 109 7.138 -4.919 -5.655 1.00 0.00 N ATOM 313 CA ILE A 109 5.819 -4.737 -5.101 1.00 0.00 C ATOM 314 C ILE A 109 4.768 -4.972 -6.178 1.00 0.00 C ATOM 315 O ILE A 109 3.926 -5.858 -6.033 1.00 0.00 O ATOM 316 CB ILE A 109 5.741 -3.291 -4.570 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.552 -3.106 -3.275 1.00 0.00 C ATOM 318 CG2 ILE A 109 4.303 -2.821 -4.341 1.00 0.00 C ATOM 319 CD1 ILE A 109 7.093 -1.684 -3.102 1.00 0.00 C ATOM 0 H ILE A 109 7.723 -4.084 -5.617 1.00 0.00 H new ATOM 0 HA ILE A 109 5.631 -5.446 -4.295 1.00 0.00 H new ATOM 0 HB ILE A 109 6.180 -2.673 -5.353 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.923 -3.355 -2.421 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.386 -3.808 -3.272 1.00 0.00 H new ATOM 0 HG21 ILE A 109 4.310 -1.797 -3.967 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.753 -2.860 -5.281 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.820 -3.470 -3.611 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.655 -1.619 -2.170 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.748 -1.439 -3.939 1.00 0.00 H new ATOM 0 HD13 ILE A 109 6.262 -0.979 -3.074 1.00 0.00 H new ATOM 331 N PHE A 110 4.863 -4.237 -7.287 1.00 0.00 N ATOM 332 CA PHE A 110 3.891 -4.353 -8.361 1.00 0.00 C ATOM 333 C PHE A 110 3.894 -5.753 -8.969 1.00 0.00 C ATOM 334 O PHE A 110 2.825 -6.255 -9.304 1.00 0.00 O ATOM 335 CB PHE A 110 4.061 -3.205 -9.363 1.00 0.00 C ATOM 336 CG PHE A 110 3.436 -1.898 -8.876 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.277 -1.392 -9.500 1.00 0.00 C ATOM 338 CD2 PHE A 110 3.989 -1.187 -7.790 1.00 0.00 C ATOM 339 CE1 PHE A 110 1.693 -0.189 -9.060 1.00 0.00 C ATOM 340 CE2 PHE A 110 3.403 0.011 -7.343 1.00 0.00 C ATOM 341 CZ PHE A 110 2.261 0.518 -7.984 1.00 0.00 C ATOM 0 H PHE A 110 5.604 -3.558 -7.459 1.00 0.00 H new ATOM 0 HA PHE A 110 2.885 -4.239 -7.958 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.123 -3.047 -9.551 1.00 0.00 H new ATOM 0 HB3 PHE A 110 3.608 -3.488 -10.313 1.00 0.00 H new ATOM 0 HD1 PHE A 110 1.833 -1.932 -10.323 1.00 0.00 H new ATOM 0 HD2 PHE A 110 4.872 -1.567 -7.297 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.808 0.192 -9.549 1.00 0.00 H new ATOM 0 HE2 PHE A 110 3.832 0.542 -6.506 1.00 0.00 H new ATOM 0 HZ PHE A 110 1.820 1.447 -7.653 1.00 0.00 H new ATOM 351 N ASP A 111 5.044 -6.432 -9.007 1.00 0.00 N ATOM 352 CA ASP A 111 5.141 -7.787 -9.552 1.00 0.00 C ATOM 353 C ASP A 111 4.258 -8.755 -8.772 1.00 0.00 C ATOM 354 O ASP A 111 3.640 -9.648 -9.351 1.00 0.00 O ATOM 355 CB ASP A 111 6.574 -8.306 -9.424 1.00 0.00 C ATOM 356 CG ASP A 111 6.772 -9.666 -10.084 1.00 0.00 C ATOM 357 OD1 ASP A 111 6.779 -10.671 -9.335 1.00 0.00 O ATOM 358 OD2 ASP A 111 7.065 -9.720 -11.303 1.00 0.00 O ATOM 0 H ASP A 111 5.929 -6.060 -8.663 1.00 0.00 H new ATOM 0 HA ASP A 111 4.827 -7.735 -10.594 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.258 -7.586 -9.874 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.836 -8.378 -8.369 1.00 0.00 H new ATOM 363 N LYS A 112 4.220 -8.612 -7.442 1.00 0.00 N ATOM 364 CA LYS A 112 3.435 -9.483 -6.582 1.00 0.00 C ATOM 365 C LYS A 112 1.979 -9.052 -6.563 1.00 0.00 C ATOM 366 O LYS A 112 1.076 -9.885 -6.548 1.00 0.00 O ATOM 367 CB LYS A 112 4.074 -9.497 -5.181 1.00 0.00 C ATOM 368 CG LYS A 112 3.854 -10.826 -4.447 1.00 0.00 C ATOM 369 CD LYS A 112 4.625 -11.997 -5.085 1.00 0.00 C ATOM 370 CE LYS A 112 4.222 -13.348 -4.457 1.00 0.00 C ATOM 371 NZ LYS A 112 4.656 -13.523 -3.049 1.00 0.00 N ATOM 0 H LYS A 112 4.734 -7.888 -6.940 1.00 0.00 H new ATOM 0 HA LYS A 112 3.440 -10.502 -6.968 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.144 -9.309 -5.271 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.656 -8.684 -4.587 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.164 -10.717 -3.408 1.00 0.00 H new ATOM 0 HG3 LYS A 112 2.789 -11.059 -4.440 1.00 0.00 H new ATOM 0 HD2 LYS A 112 4.431 -12.021 -6.157 1.00 0.00 H new ATOM 0 HD3 LYS A 112 5.696 -11.841 -4.958 1.00 0.00 H new ATOM 0 HE2 LYS A 112 3.138 -13.448 -4.505 1.00 0.00 H new ATOM 0 HE3 LYS A 112 4.644 -14.154 -5.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 4.118 -14.299 -2.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 5.671 -13.748 -3.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 4.484 -12.644 -2.521 1.00 0.00 H new ATOM 385 N LEU A 113 1.719 -7.745 -6.574 1.00 0.00 N ATOM 386 CA LEU A 113 0.340 -7.272 -6.574 1.00 0.00 C ATOM 387 C LEU A 113 -0.323 -7.598 -7.908 1.00 0.00 C ATOM 388 O LEU A 113 -1.526 -7.805 -7.943 1.00 0.00 O ATOM 389 CB LEU A 113 0.257 -5.787 -6.220 1.00 0.00 C ATOM 390 CG LEU A 113 0.831 -5.477 -4.825 1.00 0.00 C ATOM 391 CD1 LEU A 113 0.507 -4.033 -4.481 1.00 0.00 C ATOM 392 CD2 LEU A 113 0.310 -6.414 -3.732 1.00 0.00 C ATOM 0 H LEU A 113 2.428 -7.012 -6.583 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.213 -7.796 -5.795 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.798 -5.208 -6.968 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.784 -5.465 -6.260 1.00 0.00 H new ATOM 0 HG LEU A 113 1.909 -5.636 -4.865 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.906 -3.795 -3.495 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.956 -3.373 -5.223 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.574 -3.893 -4.478 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.754 -6.140 -2.775 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.775 -6.328 -3.666 1.00 0.00 H new ATOM 0 HD23 LEU A 113 0.579 -7.442 -3.975 1.00 0.00 H new ATOM 404 N ASN A 114 0.452 -7.714 -8.987 1.00 0.00 N ATOM 405 CA ASN A 114 -0.034 -8.043 -10.330 1.00 0.00 C ATOM 406 C ASN A 114 -0.857 -9.335 -10.324 1.00 0.00 C ATOM 407 O ASN A 114 -1.770 -9.464 -11.142 1.00 0.00 O ATOM 408 CB ASN A 114 1.144 -8.166 -11.323 1.00 0.00 C ATOM 409 CG ASN A 114 0.970 -9.265 -12.373 1.00 0.00 C ATOM 410 OD1 ASN A 114 1.186 -10.444 -12.100 1.00 0.00 O ATOM 411 ND2 ASN A 114 0.620 -8.939 -13.602 1.00 0.00 N ATOM 0 H ASN A 114 1.462 -7.578 -8.951 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.683 -7.229 -10.654 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.276 -7.211 -11.832 1.00 0.00 H new ATOM 0 HB3 ASN A 114 2.059 -8.357 -10.762 1.00 0.00 H new ATOM 0 HD21 ASN A 114 0.531 -9.662 -14.316 1.00 0.00 H new ATOM 0 HD22 ASN A 114 0.439 -7.964 -13.839 1.00 0.00 H new ATOM 418 N GLU A 115 -0.543 -10.271 -9.429 1.00 0.00 N ATOM 419 CA GLU A 115 -1.219 -11.549 -9.305 1.00 0.00 C ATOM 420 C GLU A 115 -2.724 -11.381 -9.087 1.00 0.00 C ATOM 421 O GLU A 115 -3.519 -11.821 -9.924 1.00 0.00 O ATOM 422 CB GLU A 115 -0.589 -12.363 -8.170 1.00 0.00 C ATOM 423 CG GLU A 115 0.894 -12.677 -8.396 1.00 0.00 C ATOM 424 CD GLU A 115 1.328 -13.837 -7.505 1.00 0.00 C ATOM 425 OE1 GLU A 115 1.583 -13.639 -6.289 1.00 0.00 O ATOM 426 OE2 GLU A 115 1.360 -14.971 -8.048 1.00 0.00 O ATOM 0 H GLU A 115 0.212 -10.151 -8.753 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.094 -12.089 -10.243 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.698 -11.813 -7.235 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.137 -13.298 -8.056 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.065 -12.929 -9.443 1.00 0.00 H new ATOM 0 HG3 GLU A 115 1.497 -11.796 -8.178 1.00 0.00 H new ATOM 433 N ARG A 116 -3.124 -10.775 -7.965 1.00 0.00 N ATOM 434 CA ARG A 116 -4.508 -10.531 -7.558 1.00 0.00 C ATOM 435 C ARG A 116 -4.591 -9.286 -6.682 1.00 0.00 C ATOM 436 O ARG A 116 -3.573 -8.717 -6.291 1.00 0.00 O ATOM 437 CB ARG A 116 -5.003 -11.706 -6.689 1.00 0.00 C ATOM 438 CG ARG A 116 -4.994 -13.085 -7.342 1.00 0.00 C ATOM 439 CD ARG A 116 -6.002 -13.168 -8.484 1.00 0.00 C ATOM 440 NE ARG A 116 -5.939 -14.489 -9.119 1.00 0.00 N ATOM 441 CZ ARG A 116 -6.945 -15.353 -9.230 1.00 0.00 C ATOM 442 NH1 ARG A 116 -8.207 -14.951 -9.090 1.00 0.00 N ATOM 443 NH2 ARG A 116 -6.654 -16.618 -9.477 1.00 0.00 N ATOM 0 H ARG A 116 -2.454 -10.423 -7.281 1.00 0.00 H new ATOM 0 HA ARG A 116 -5.107 -10.414 -8.461 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -4.387 -11.750 -5.791 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.021 -11.487 -6.367 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -3.995 -13.303 -7.720 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.225 -13.844 -6.595 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.008 -12.986 -8.105 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -5.793 -12.392 -9.220 1.00 0.00 H new ATOM 0 HE ARG A 116 -5.041 -14.771 -9.512 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -8.411 -13.971 -8.895 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -8.969 -15.623 -9.177 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -5.681 -16.907 -9.577 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -7.402 -17.305 -9.568 1.00 0.00 H new ATOM 457 N CYS A 117 -5.807 -8.899 -6.317 1.00 0.00 N ATOM 458 CA CYS A 117 -6.007 -7.748 -5.452 1.00 0.00 C ATOM 459 C CYS A 117 -5.930 -8.256 -4.006 1.00 0.00 C ATOM 460 O CYS A 117 -6.038 -9.460 -3.731 1.00 0.00 O ATOM 461 CB CYS A 117 -7.360 -7.083 -5.734 1.00 0.00 C ATOM 462 SG CYS A 117 -7.574 -6.484 -7.439 1.00 0.00 S ATOM 0 H CYS A 117 -6.666 -9.366 -6.607 1.00 0.00 H new ATOM 0 HA CYS A 117 -5.244 -6.991 -5.632 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -8.153 -7.797 -5.512 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -7.486 -6.244 -5.050 1.00 0.00 H new ATOM 467 N ILE A 118 -5.705 -7.329 -3.080 1.00 0.00 N ATOM 468 CA ILE A 118 -5.597 -7.589 -1.652 1.00 0.00 C ATOM 469 C ILE A 118 -6.794 -6.950 -0.962 1.00 0.00 C ATOM 470 O ILE A 118 -7.374 -5.984 -1.453 1.00 0.00 O ATOM 471 CB ILE A 118 -4.247 -7.103 -1.088 1.00 0.00 C ATOM 472 CG1 ILE A 118 -4.045 -5.592 -1.302 1.00 0.00 C ATOM 473 CG2 ILE A 118 -3.085 -7.902 -1.693 1.00 0.00 C ATOM 474 CD1 ILE A 118 -2.775 -5.063 -0.639 1.00 0.00 C ATOM 0 H ILE A 118 -5.589 -6.343 -3.313 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.615 -8.662 -1.462 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.262 -7.277 -0.012 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -4.005 -5.384 -2.371 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.907 -5.055 -0.905 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.142 -7.542 -1.281 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.206 -8.958 -1.453 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -3.080 -7.774 -2.775 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -2.687 -3.993 -0.824 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.823 -5.243 0.435 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.907 -5.576 -1.054 1.00 0.00 H new ATOM 486 N PHE A 119 -7.145 -7.486 0.195 1.00 0.00 N ATOM 487 CA PHE A 119 -8.266 -7.054 1.012 1.00 0.00 C ATOM 488 C PHE A 119 -7.919 -7.306 2.467 1.00 0.00 C ATOM 489 O PHE A 119 -7.396 -8.367 2.809 1.00 0.00 O ATOM 490 CB PHE A 119 -9.570 -7.789 0.622 1.00 0.00 C ATOM 491 CG PHE A 119 -9.387 -9.178 0.033 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.172 -9.321 -1.350 1.00 0.00 C ATOM 493 CD2 PHE A 119 -9.363 -10.315 0.863 1.00 0.00 C ATOM 494 CE1 PHE A 119 -8.901 -10.583 -1.902 1.00 0.00 C ATOM 495 CE2 PHE A 119 -9.072 -11.576 0.315 1.00 0.00 C ATOM 496 CZ PHE A 119 -8.839 -11.714 -1.068 1.00 0.00 C ATOM 0 H PHE A 119 -6.635 -8.267 0.608 1.00 0.00 H new ATOM 0 HA PHE A 119 -8.444 -5.991 0.848 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -10.200 -7.869 1.508 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -10.110 -7.176 -0.099 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -9.216 -8.453 -1.992 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.568 -10.218 1.919 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -8.740 -10.685 -2.965 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -9.027 -12.443 0.957 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.614 -12.684 -1.486 1.00 0.00 H new ATOM 506 N TYR A 120 -8.244 -6.339 3.318 1.00 0.00 N ATOM 507 CA TYR A 120 -8.002 -6.393 4.754 1.00 0.00 C ATOM 508 C TYR A 120 -9.163 -5.793 5.544 1.00 0.00 C ATOM 509 O TYR A 120 -9.571 -4.654 5.305 1.00 0.00 O ATOM 510 CB TYR A 120 -6.708 -5.646 5.056 1.00 0.00 C ATOM 511 CG TYR A 120 -6.546 -5.173 6.487 1.00 0.00 C ATOM 512 CD1 TYR A 120 -6.482 -3.794 6.764 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.523 -6.103 7.542 1.00 0.00 C ATOM 514 CE1 TYR A 120 -6.430 -3.345 8.092 1.00 0.00 C ATOM 515 CE2 TYR A 120 -6.493 -5.656 8.875 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.465 -4.273 9.152 1.00 0.00 C ATOM 517 OH TYR A 120 -6.461 -3.829 10.435 1.00 0.00 O ATOM 0 H TYR A 120 -8.695 -5.474 3.020 1.00 0.00 H new ATOM 0 HA TYR A 120 -7.914 -7.436 5.060 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -5.868 -6.295 4.809 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -6.646 -4.780 4.396 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -6.473 -3.081 5.953 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.528 -7.162 7.328 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -6.363 -2.288 8.302 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -6.491 -6.370 9.685 1.00 0.00 H new ATOM 0 HH TYR A 120 -5.548 -3.862 10.790 1.00 0.00 H new ATOM 527 N GLN A 121 -9.682 -6.563 6.501 1.00 0.00 N ATOM 528 CA GLN A 121 -10.770 -6.180 7.379 1.00 0.00 C ATOM 529 C GLN A 121 -10.220 -5.306 8.506 1.00 0.00 C ATOM 530 O GLN A 121 -9.602 -5.803 9.454 1.00 0.00 O ATOM 531 CB GLN A 121 -11.492 -7.443 7.886 1.00 0.00 C ATOM 532 CG GLN A 121 -12.661 -7.164 8.847 1.00 0.00 C ATOM 533 CD GLN A 121 -13.211 -8.436 9.498 1.00 0.00 C ATOM 534 OE1 GLN A 121 -13.497 -8.459 10.694 1.00 0.00 O ATOM 535 NE2 GLN A 121 -13.361 -9.532 8.776 1.00 0.00 N ATOM 0 H GLN A 121 -9.338 -7.505 6.687 1.00 0.00 H new ATOM 0 HA GLN A 121 -11.513 -5.587 6.846 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -11.868 -8.001 7.028 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -10.768 -8.083 8.390 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -12.329 -6.477 9.626 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -13.462 -6.665 8.302 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -13.127 -9.525 7.783 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -13.711 -10.386 9.211 1.00 0.00 H new ATOM 544 N ALA A 122 -10.380 -3.994 8.357 1.00 0.00 N ATOM 545 CA ALA A 122 -9.975 -2.984 9.312 1.00 0.00 C ATOM 546 C ALA A 122 -11.201 -2.780 10.210 1.00 0.00 C ATOM 547 O ALA A 122 -11.958 -1.808 10.081 1.00 0.00 O ATOM 548 CB ALA A 122 -9.595 -1.711 8.547 1.00 0.00 C ATOM 0 H ALA A 122 -10.817 -3.594 7.526 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.107 -3.261 9.910 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -9.287 -0.940 9.254 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -8.772 -1.928 7.866 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -10.455 -1.359 7.977 1.00 0.00 H new ATOM 554 N GLY A 123 -11.380 -3.689 11.167 1.00 0.00 N ATOM 555 CA GLY A 123 -12.496 -3.670 12.096 1.00 0.00 C ATOM 556 C GLY A 123 -13.815 -3.732 11.338 1.00 0.00 C ATOM 557 O GLY A 123 -14.071 -4.695 10.615 1.00 0.00 O ATOM 0 H GLY A 123 -10.741 -4.470 11.317 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.422 -4.515 12.781 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.459 -2.764 12.701 1.00 0.00 H new ATOM 561 N PHE A 124 -14.658 -2.711 11.500 1.00 0.00 N ATOM 562 CA PHE A 124 -15.962 -2.621 10.851 1.00 0.00 C ATOM 563 C PHE A 124 -15.865 -2.540 9.321 1.00 0.00 C ATOM 564 O PHE A 124 -16.716 -3.123 8.641 1.00 0.00 O ATOM 565 CB PHE A 124 -16.714 -1.407 11.416 1.00 0.00 C ATOM 566 CG PHE A 124 -18.120 -1.231 10.871 1.00 0.00 C ATOM 567 CD1 PHE A 124 -18.326 -0.489 9.695 1.00 0.00 C ATOM 568 CD2 PHE A 124 -19.221 -1.810 11.528 1.00 0.00 C ATOM 569 CE1 PHE A 124 -19.620 -0.303 9.184 1.00 0.00 C ATOM 570 CE2 PHE A 124 -20.518 -1.638 11.011 1.00 0.00 C ATOM 571 CZ PHE A 124 -20.721 -0.879 9.844 1.00 0.00 C ATOM 0 H PHE A 124 -14.448 -1.911 12.097 1.00 0.00 H new ATOM 0 HA PHE A 124 -16.510 -3.538 11.067 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -16.767 -1.500 12.501 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -16.139 -0.506 11.201 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -17.480 -0.058 9.180 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -19.071 -2.386 12.429 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -19.770 0.280 8.287 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -21.361 -2.090 11.512 1.00 0.00 H new ATOM 0 HZ PHE A 124 -21.719 -0.739 9.456 1.00 0.00 H new ATOM 581 N TRP A 125 -14.856 -1.867 8.770 1.00 0.00 N ATOM 582 CA TRP A 125 -14.685 -1.703 7.327 1.00 0.00 C ATOM 583 C TRP A 125 -13.661 -2.681 6.768 1.00 0.00 C ATOM 584 O TRP A 125 -12.897 -3.292 7.509 1.00 0.00 O ATOM 585 CB TRP A 125 -14.244 -0.257 7.057 1.00 0.00 C ATOM 586 CG TRP A 125 -15.273 0.773 7.404 1.00 0.00 C ATOM 587 CD1 TRP A 125 -15.309 1.528 8.521 1.00 0.00 C ATOM 588 CD2 TRP A 125 -16.469 1.119 6.659 1.00 0.00 C ATOM 589 NE1 TRP A 125 -16.450 2.307 8.527 1.00 0.00 N ATOM 590 CE2 TRP A 125 -17.243 2.034 7.430 1.00 0.00 C ATOM 591 CE3 TRP A 125 -16.985 0.718 5.416 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -18.514 2.453 7.018 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -18.262 1.131 5.001 1.00 0.00 C ATOM 594 CH2 TRP A 125 -19.040 1.965 5.820 1.00 0.00 C ATOM 0 H TRP A 125 -14.125 -1.415 9.320 1.00 0.00 H new ATOM 0 HA TRP A 125 -15.631 -1.913 6.829 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -13.336 -0.054 7.625 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -13.988 -0.158 6.002 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -14.557 1.524 9.296 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -16.677 2.993 9.247 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -16.393 0.085 4.772 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -19.082 3.147 7.621 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -18.648 0.805 4.046 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -20.044 2.229 5.524 1.00 0.00 H new ATOM 605 N ILE A 126 -13.651 -2.851 5.449 1.00 0.00 N ATOM 606 CA ILE A 126 -12.745 -3.718 4.724 1.00 0.00 C ATOM 607 C ILE A 126 -12.185 -2.825 3.631 1.00 0.00 C ATOM 608 O ILE A 126 -12.931 -2.134 2.941 1.00 0.00 O ATOM 609 CB ILE A 126 -13.425 -4.989 4.175 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.049 -5.886 5.272 1.00 0.00 C ATOM 611 CG2 ILE A 126 -12.352 -5.814 3.438 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.410 -5.439 5.805 1.00 0.00 C ATOM 0 H ILE A 126 -14.305 -2.365 4.836 1.00 0.00 H new ATOM 0 HA ILE A 126 -11.965 -4.124 5.368 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.239 -4.667 3.525 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -14.150 -6.896 4.875 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -13.353 -5.941 6.109 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -12.803 -6.722 3.037 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.937 -5.224 2.621 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -11.557 -6.081 4.134 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -15.750 -6.140 6.567 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -15.321 -4.444 6.241 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -16.131 -5.414 4.987 1.00 0.00 H new ATOM 624 N TYR A 127 -10.868 -2.802 3.518 1.00 0.00 N ATOM 625 CA TYR A 127 -10.118 -2.011 2.569 1.00 0.00 C ATOM 626 C TYR A 127 -9.620 -2.966 1.494 1.00 0.00 C ATOM 627 O TYR A 127 -8.974 -3.956 1.841 1.00 0.00 O ATOM 628 CB TYR A 127 -8.984 -1.336 3.351 1.00 0.00 C ATOM 629 CG TYR A 127 -9.414 -0.152 4.205 1.00 0.00 C ATOM 630 CD1 TYR A 127 -8.887 1.128 3.945 1.00 0.00 C ATOM 631 CD2 TYR A 127 -10.275 -0.326 5.309 1.00 0.00 C ATOM 632 CE1 TYR A 127 -9.267 2.235 4.721 1.00 0.00 C ATOM 633 CE2 TYR A 127 -10.612 0.764 6.128 1.00 0.00 C ATOM 634 CZ TYR A 127 -10.102 2.046 5.837 1.00 0.00 C ATOM 635 OH TYR A 127 -10.339 3.084 6.678 1.00 0.00 O ATOM 0 H TYR A 127 -10.266 -3.365 4.119 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.700 -1.230 2.080 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.514 -2.079 3.995 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.225 -1.000 2.645 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -8.181 1.260 3.138 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -10.678 -1.304 5.526 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -8.920 3.225 4.463 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -11.261 0.621 6.979 1.00 0.00 H new ATOM 0 HH TYR A 127 -10.201 3.929 6.202 1.00 0.00 H new ATOM 645 N GLU A 128 -9.952 -2.721 0.225 1.00 0.00 N ATOM 646 CA GLU A 128 -9.538 -3.552 -0.900 1.00 0.00 C ATOM 647 C GLU A 128 -8.695 -2.701 -1.838 1.00 0.00 C ATOM 648 O GLU A 128 -9.116 -1.619 -2.256 1.00 0.00 O ATOM 649 CB GLU A 128 -10.730 -4.161 -1.659 1.00 0.00 C ATOM 650 CG GLU A 128 -10.237 -5.243 -2.643 1.00 0.00 C ATOM 651 CD GLU A 128 -11.191 -5.523 -3.804 1.00 0.00 C ATOM 652 OE1 GLU A 128 -10.731 -5.653 -4.960 1.00 0.00 O ATOM 653 OE2 GLU A 128 -12.399 -5.768 -3.579 1.00 0.00 O ATOM 0 H GLU A 128 -10.526 -1.925 -0.051 1.00 0.00 H new ATOM 0 HA GLU A 128 -8.961 -4.391 -0.513 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.437 -4.596 -0.952 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.262 -3.380 -2.202 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.272 -4.937 -3.047 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -10.072 -6.169 -2.093 1.00 0.00 H new ATOM 660 N TYR A 129 -7.497 -3.190 -2.149 1.00 0.00 N ATOM 661 CA TYR A 129 -6.562 -2.520 -3.040 1.00 0.00 C ATOM 662 C TYR A 129 -6.177 -3.418 -4.217 1.00 0.00 C ATOM 663 O TYR A 129 -5.868 -4.597 -4.031 1.00 0.00 O ATOM 664 CB TYR A 129 -5.323 -2.079 -2.257 1.00 0.00 C ATOM 665 CG TYR A 129 -4.313 -1.406 -3.153 1.00 0.00 C ATOM 666 CD1 TYR A 129 -3.025 -1.941 -3.311 1.00 0.00 C ATOM 667 CD2 TYR A 129 -4.695 -0.276 -3.891 1.00 0.00 C ATOM 668 CE1 TYR A 129 -2.138 -1.363 -4.231 1.00 0.00 C ATOM 669 CE2 TYR A 129 -3.820 0.303 -4.821 1.00 0.00 C ATOM 670 CZ TYR A 129 -2.540 -0.255 -5.018 1.00 0.00 C ATOM 671 OH TYR A 129 -1.740 0.270 -5.985 1.00 0.00 O ATOM 0 H TYR A 129 -7.147 -4.075 -1.783 1.00 0.00 H new ATOM 0 HA TYR A 129 -7.049 -1.636 -3.452 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.618 -1.395 -1.462 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.866 -2.945 -1.779 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -2.718 -2.795 -2.726 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.675 0.153 -3.741 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -1.142 -1.765 -4.340 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -4.125 1.173 -5.384 1.00 0.00 H new ATOM 0 HH TYR A 129 -2.196 1.024 -6.413 1.00 0.00 H new ATOM 681 N CYS A 130 -6.122 -2.852 -5.427 1.00 0.00 N ATOM 682 CA CYS A 130 -5.777 -3.559 -6.660 1.00 0.00 C ATOM 683 C CYS A 130 -4.485 -3.000 -7.289 1.00 0.00 C ATOM 684 O CYS A 130 -4.204 -1.812 -7.120 1.00 0.00 O ATOM 685 CB CYS A 130 -6.976 -3.457 -7.601 1.00 0.00 C ATOM 686 SG CYS A 130 -8.340 -4.598 -7.260 1.00 0.00 S ATOM 0 H CYS A 130 -6.322 -1.863 -5.577 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.567 -4.608 -6.452 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.360 -2.438 -7.561 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.630 -3.627 -8.621 1.00 0.00 H new ATOM 691 N PRO A 131 -3.726 -3.803 -8.065 1.00 0.00 N ATOM 692 CA PRO A 131 -2.451 -3.425 -8.692 1.00 0.00 C ATOM 693 C PRO A 131 -2.510 -2.287 -9.715 1.00 0.00 C ATOM 694 O PRO A 131 -2.548 -2.517 -10.925 1.00 0.00 O ATOM 695 CB PRO A 131 -1.888 -4.718 -9.299 1.00 0.00 C ATOM 696 CG PRO A 131 -3.143 -5.544 -9.569 1.00 0.00 C ATOM 697 CD PRO A 131 -3.990 -5.213 -8.342 1.00 0.00 C ATOM 0 HA PRO A 131 -1.803 -2.997 -7.927 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.328 -4.524 -10.214 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.211 -5.225 -8.612 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.634 -5.254 -10.498 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -2.926 -6.610 -9.643 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.049 -5.385 -8.536 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -3.716 -5.839 -7.493 1.00 0.00 H new ATOM 705 N GLY A 132 -2.455 -1.036 -9.261 1.00 0.00 N ATOM 706 CA GLY A 132 -2.492 0.097 -10.176 1.00 0.00 C ATOM 707 C GLY A 132 -3.892 0.363 -10.737 1.00 0.00 C ATOM 708 O GLY A 132 -4.007 0.817 -11.876 1.00 0.00 O ATOM 0 H GLY A 132 -2.385 -0.785 -8.275 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.138 0.988 -9.658 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.804 -0.086 -11.001 1.00 0.00 H new ATOM 712 N ILE A 133 -4.947 0.093 -9.951 1.00 0.00 N ATOM 713 CA ILE A 133 -6.332 0.316 -10.367 1.00 0.00 C ATOM 714 C ILE A 133 -6.953 1.386 -9.479 1.00 0.00 C ATOM 715 O ILE A 133 -7.214 2.492 -9.958 1.00 0.00 O ATOM 716 CB ILE A 133 -7.184 -0.972 -10.450 1.00 0.00 C ATOM 717 CG1 ILE A 133 -6.670 -1.898 -11.566 1.00 0.00 C ATOM 718 CG2 ILE A 133 -8.651 -0.631 -10.768 1.00 0.00 C ATOM 719 CD1 ILE A 133 -5.662 -2.928 -11.085 1.00 0.00 C ATOM 0 H ILE A 133 -4.858 -0.287 -9.008 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.317 0.674 -11.397 1.00 0.00 H new ATOM 0 HB ILE A 133 -7.109 -1.470 -9.483 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.517 -2.414 -12.017 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -6.213 -1.292 -12.348 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.235 -1.550 -10.822 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -9.054 0.009 -9.983 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.704 -0.110 -11.724 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.344 -3.545 -11.925 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -4.797 -2.419 -10.660 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -6.122 -3.559 -10.324 1.00 0.00 H new ATOM 731 N GLU A 134 -7.197 1.072 -8.203 1.00 0.00 N ATOM 732 CA GLU A 134 -7.807 1.975 -7.230 1.00 0.00 C ATOM 733 C GLU A 134 -7.680 1.409 -5.817 1.00 0.00 C ATOM 734 O GLU A 134 -7.333 0.235 -5.658 1.00 0.00 O ATOM 735 CB GLU A 134 -9.301 2.143 -7.566 1.00 0.00 C ATOM 736 CG GLU A 134 -10.140 0.866 -7.370 1.00 0.00 C ATOM 737 CD GLU A 134 -11.487 0.985 -8.074 1.00 0.00 C ATOM 738 OE1 GLU A 134 -12.215 1.966 -7.813 1.00 0.00 O ATOM 739 OE2 GLU A 134 -11.827 0.126 -8.924 1.00 0.00 O ATOM 0 H GLU A 134 -6.969 0.158 -7.811 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.294 2.936 -7.275 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.715 2.936 -6.943 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.394 2.470 -8.602 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.596 0.006 -7.760 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -10.296 0.689 -6.306 1.00 0.00 H new ATOM 746 N PHE A 135 -7.980 2.245 -4.816 1.00 0.00 N ATOM 747 CA PHE A 135 -7.977 1.891 -3.402 1.00 0.00 C ATOM 748 C PHE A 135 -9.290 2.415 -2.808 1.00 0.00 C ATOM 749 O PHE A 135 -9.555 3.624 -2.875 1.00 0.00 O ATOM 750 CB PHE A 135 -6.748 2.440 -2.649 1.00 0.00 C ATOM 751 CG PHE A 135 -6.549 1.893 -1.233 1.00 0.00 C ATOM 752 CD1 PHE A 135 -7.170 0.705 -0.807 1.00 0.00 C ATOM 753 CD2 PHE A 135 -5.721 2.569 -0.318 1.00 0.00 C ATOM 754 CE1 PHE A 135 -6.955 0.193 0.477 1.00 0.00 C ATOM 755 CE2 PHE A 135 -5.538 2.088 0.995 1.00 0.00 C ATOM 756 CZ PHE A 135 -6.151 0.890 1.390 1.00 0.00 C ATOM 0 H PHE A 135 -8.239 3.218 -4.979 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.906 0.809 -3.293 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.856 2.219 -3.235 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.832 3.525 -2.593 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -7.826 0.178 -1.484 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -5.216 3.473 -0.627 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.410 -0.743 0.766 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.928 2.640 1.694 1.00 0.00 H new ATOM 0 HZ PHE A 135 -6.005 0.507 2.389 1.00 0.00 H new ATOM 766 N VAL A 136 -10.119 1.527 -2.256 1.00 0.00 N ATOM 767 CA VAL A 136 -11.416 1.849 -1.662 1.00 0.00 C ATOM 768 C VAL A 136 -11.646 1.023 -0.387 1.00 0.00 C ATOM 769 O VAL A 136 -10.900 0.077 -0.117 1.00 0.00 O ATOM 770 CB VAL A 136 -12.560 1.613 -2.681 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.412 2.460 -3.952 1.00 0.00 C ATOM 772 CG2 VAL A 136 -12.707 0.137 -3.090 1.00 0.00 C ATOM 0 H VAL A 136 -9.898 0.532 -2.209 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.415 2.905 -1.391 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.459 1.923 -2.149 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -13.242 2.251 -4.627 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.417 3.517 -3.687 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.472 2.214 -4.446 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.524 0.037 -3.805 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.780 -0.208 -3.548 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -12.921 -0.466 -2.207 1.00 0.00 H new ATOM 782 N GLN A 137 -12.613 1.427 0.445 1.00 0.00 N ATOM 783 CA GLN A 137 -12.988 0.727 1.668 1.00 0.00 C ATOM 784 C GLN A 137 -14.507 0.663 1.714 1.00 0.00 C ATOM 785 O GLN A 137 -15.161 1.685 1.539 1.00 0.00 O ATOM 786 CB GLN A 137 -12.359 1.300 2.945 1.00 0.00 C ATOM 787 CG GLN A 137 -12.507 2.811 3.202 1.00 0.00 C ATOM 788 CD GLN A 137 -13.212 3.221 4.497 1.00 0.00 C ATOM 789 OE1 GLN A 137 -13.310 2.490 5.478 1.00 0.00 O ATOM 790 NE2 GLN A 137 -13.661 4.461 4.564 1.00 0.00 N ATOM 0 H GLN A 137 -13.165 2.268 0.279 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.576 -0.282 1.639 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -12.789 0.772 3.796 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -11.295 1.066 2.928 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -11.512 3.256 3.201 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -13.052 3.247 2.365 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -13.584 5.076 3.754 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -14.085 4.804 5.426 1.00 0.00 H new ATOM 799 N PHE A 138 -15.060 -0.533 1.878 1.00 0.00 N ATOM 800 CA PHE A 138 -16.483 -0.831 1.930 1.00 0.00 C ATOM 801 C PHE A 138 -16.741 -1.852 3.045 1.00 0.00 C ATOM 802 O PHE A 138 -15.812 -2.439 3.602 1.00 0.00 O ATOM 803 CB PHE A 138 -16.965 -1.318 0.556 1.00 0.00 C ATOM 804 CG PHE A 138 -16.326 -2.624 0.139 1.00 0.00 C ATOM 805 CD1 PHE A 138 -15.122 -2.629 -0.589 1.00 0.00 C ATOM 806 CD2 PHE A 138 -16.908 -3.837 0.542 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.485 -3.846 -0.879 1.00 0.00 C ATOM 808 CE2 PHE A 138 -16.264 -5.047 0.262 1.00 0.00 C ATOM 809 CZ PHE A 138 -15.042 -5.054 -0.434 1.00 0.00 C ATOM 0 H PHE A 138 -14.489 -1.372 1.985 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.055 0.067 2.165 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -18.048 -1.440 0.578 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -16.745 -0.556 -0.192 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -14.689 -1.698 -0.924 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -17.852 -3.836 1.067 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.565 -3.852 -1.445 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -16.707 -5.979 0.581 1.00 0.00 H new ATOM 0 HZ PHE A 138 -14.534 -5.987 -0.625 1.00 0.00 H new ATOM 819 N HIS A 139 -17.991 -1.984 3.475 1.00 0.00 N ATOM 820 CA HIS A 139 -18.408 -2.907 4.517 1.00 0.00 C ATOM 821 C HIS A 139 -19.078 -4.097 3.815 1.00 0.00 C ATOM 822 O HIS A 139 -20.050 -3.907 3.087 1.00 0.00 O ATOM 823 CB HIS A 139 -19.298 -2.155 5.509 1.00 0.00 C ATOM 824 CG HIS A 139 -19.937 -3.038 6.536 1.00 0.00 C ATOM 825 ND1 HIS A 139 -19.353 -3.537 7.677 1.00 0.00 N ATOM 826 CD2 HIS A 139 -21.232 -3.462 6.504 1.00 0.00 C ATOM 827 CE1 HIS A 139 -20.282 -4.271 8.312 1.00 0.00 C ATOM 828 NE2 HIS A 139 -21.436 -4.279 7.619 1.00 0.00 N ATOM 0 H HIS A 139 -18.762 -1.435 3.095 1.00 0.00 H new ATOM 0 HA HIS A 139 -17.584 -3.303 5.110 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -18.701 -1.397 6.016 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -20.078 -1.631 4.958 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -18.393 -3.379 7.984 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -21.967 -3.212 5.753 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -20.125 -4.784 9.249 1.00 0.00 H new ATOM 836 N GLY A 140 -18.550 -5.310 3.992 1.00 0.00 N ATOM 837 CA GLY A 140 -19.011 -6.570 3.407 1.00 0.00 C ATOM 838 C GLY A 140 -18.105 -7.692 3.929 1.00 0.00 C ATOM 839 O GLY A 140 -17.524 -7.536 5.007 1.00 0.00 O ATOM 0 H GLY A 140 -17.734 -5.447 4.588 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -20.049 -6.760 3.680 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.971 -6.523 2.319 1.00 0.00 H new ATOM 843 N ARG A 141 -18.033 -8.855 3.269 1.00 0.00 N ATOM 844 CA ARG A 141 -17.160 -9.956 3.708 1.00 0.00 C ATOM 845 C ARG A 141 -16.740 -10.846 2.547 1.00 0.00 C ATOM 846 O ARG A 141 -17.436 -10.897 1.535 1.00 0.00 O ATOM 847 CB ARG A 141 -17.763 -10.790 4.850 1.00 0.00 C ATOM 848 CG ARG A 141 -19.179 -11.342 4.669 1.00 0.00 C ATOM 849 CD ARG A 141 -20.248 -10.266 4.908 1.00 0.00 C ATOM 850 NE ARG A 141 -21.464 -10.820 5.521 1.00 0.00 N ATOM 851 CZ ARG A 141 -21.680 -10.961 6.835 1.00 0.00 C ATOM 852 NH1 ARG A 141 -20.721 -10.684 7.716 1.00 0.00 N ATOM 853 NH2 ARG A 141 -22.855 -11.391 7.278 1.00 0.00 N ATOM 0 H ARG A 141 -18.570 -9.060 2.426 1.00 0.00 H new ATOM 0 HA ARG A 141 -16.266 -9.478 4.109 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -17.097 -11.633 5.035 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -17.757 -10.176 5.751 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -19.286 -11.743 3.661 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -19.337 -12.170 5.360 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -19.840 -9.487 5.553 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -20.504 -9.793 3.960 1.00 0.00 H new ATOM 0 HE ARG A 141 -22.207 -11.123 4.891 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -19.809 -10.360 7.393 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -20.898 -10.795 8.714 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -23.598 -11.616 6.617 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -23.015 -11.497 8.280 1.00 0.00 H new ATOM 867 N VAL A 142 -15.646 -11.587 2.721 1.00 0.00 N ATOM 868 CA VAL A 142 -15.098 -12.499 1.730 1.00 0.00 C ATOM 869 C VAL A 142 -15.622 -13.915 1.989 1.00 0.00 C ATOM 870 O VAL A 142 -16.043 -14.266 3.095 1.00 0.00 O ATOM 871 CB VAL A 142 -13.551 -12.365 1.703 1.00 0.00 C ATOM 872 CG1 VAL A 142 -12.851 -13.020 2.899 1.00 0.00 C ATOM 873 CG2 VAL A 142 -12.898 -12.885 0.410 1.00 0.00 C ATOM 0 H VAL A 142 -15.103 -11.565 3.584 1.00 0.00 H new ATOM 0 HA VAL A 142 -15.433 -12.245 0.724 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.405 -11.286 1.757 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -11.773 -12.884 2.809 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -13.199 -12.557 3.822 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -13.082 -14.085 2.917 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.817 -12.756 0.471 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -13.130 -13.943 0.285 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -13.283 -12.326 -0.443 1.00 0.00 H new ATOM 883 N ASN A 143 -15.629 -14.724 0.937 1.00 0.00 N ATOM 884 CA ASN A 143 -16.025 -16.116 0.880 1.00 0.00 C ATOM 885 C ASN A 143 -14.668 -16.805 0.879 1.00 0.00 C ATOM 886 O ASN A 143 -14.038 -16.876 -0.172 1.00 0.00 O ATOM 887 CB ASN A 143 -16.782 -16.423 -0.428 1.00 0.00 C ATOM 888 CG ASN A 143 -18.255 -16.041 -0.405 1.00 0.00 C ATOM 889 OD1 ASN A 143 -19.002 -16.420 0.495 1.00 0.00 O ATOM 890 ND2 ASN A 143 -18.751 -15.322 -1.395 1.00 0.00 N ATOM 0 H ASN A 143 -15.330 -14.387 0.022 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.694 -16.423 1.684 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.295 -15.895 -1.248 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.699 -17.489 -0.640 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -19.743 -15.087 -1.407 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -18.142 -15.002 -2.148 1.00 0.00 H new ATOM 897 N THR A 144 -14.174 -17.287 2.019 1.00 0.00 N ATOM 898 CA THR A 144 -12.859 -17.937 2.109 1.00 0.00 C ATOM 899 C THR A 144 -12.700 -19.158 1.194 1.00 0.00 C ATOM 900 O THR A 144 -11.587 -19.593 0.891 1.00 0.00 O ATOM 901 CB THR A 144 -12.585 -18.322 3.571 1.00 0.00 C ATOM 902 OG1 THR A 144 -13.564 -19.227 4.050 1.00 0.00 O ATOM 903 CG2 THR A 144 -12.619 -17.112 4.496 1.00 0.00 C ATOM 0 H THR A 144 -14.671 -17.240 2.908 1.00 0.00 H new ATOM 0 HA THR A 144 -12.124 -17.213 1.757 1.00 0.00 H new ATOM 0 HB THR A 144 -11.593 -18.774 3.578 1.00 0.00 H new ATOM 0 HG1 THR A 144 -13.367 -19.459 4.982 1.00 0.00 H new ATOM 0 HG21 THR A 144 -12.420 -17.431 5.519 1.00 0.00 H new ATOM 0 HG22 THR A 144 -11.859 -16.395 4.185 1.00 0.00 H new ATOM 0 HG23 THR A 144 -13.602 -16.644 4.446 1.00 0.00 H new ATOM 911 N LYS A 145 -13.812 -19.736 0.742 1.00 0.00 N ATOM 912 CA LYS A 145 -13.769 -20.903 -0.114 1.00 0.00 C ATOM 913 C LYS A 145 -13.183 -20.555 -1.486 1.00 0.00 C ATOM 914 O LYS A 145 -12.275 -21.240 -1.965 1.00 0.00 O ATOM 915 CB LYS A 145 -15.162 -21.526 -0.254 1.00 0.00 C ATOM 916 CG LYS A 145 -16.018 -21.605 1.020 1.00 0.00 C ATOM 917 CD LYS A 145 -15.327 -22.236 2.241 1.00 0.00 C ATOM 918 CE LYS A 145 -16.434 -22.711 3.188 1.00 0.00 C ATOM 919 NZ LYS A 145 -15.948 -23.481 4.351 1.00 0.00 N ATOM 0 H LYS A 145 -14.753 -19.408 0.960 1.00 0.00 H new ATOM 0 HA LYS A 145 -13.115 -21.640 0.352 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.715 -20.956 -1.000 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -15.044 -22.536 -0.647 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -16.338 -20.597 1.285 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -16.919 -22.177 0.797 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -14.695 -23.071 1.938 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -14.681 -21.511 2.736 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -16.987 -21.843 3.547 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -17.137 -23.327 2.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -16.756 -23.765 4.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -15.445 -24.329 4.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -15.300 -22.891 4.912 1.00 0.00 H new ATOM 933 N THR A 146 -13.632 -19.454 -2.082 1.00 0.00 N ATOM 934 CA THR A 146 -13.223 -18.982 -3.398 1.00 0.00 C ATOM 935 C THR A 146 -12.173 -17.874 -3.322 1.00 0.00 C ATOM 936 O THR A 146 -11.222 -17.847 -4.105 1.00 0.00 O ATOM 937 CB THR A 146 -14.507 -18.497 -4.091 1.00 0.00 C ATOM 938 OG1 THR A 146 -15.189 -17.580 -3.255 1.00 0.00 O ATOM 939 CG2 THR A 146 -15.480 -19.653 -4.313 1.00 0.00 C ATOM 0 H THR A 146 -14.319 -18.842 -1.642 1.00 0.00 H new ATOM 0 HA THR A 146 -12.743 -19.783 -3.960 1.00 0.00 H new ATOM 0 HB THR A 146 -14.207 -18.048 -5.038 1.00 0.00 H new ATOM 0 HG1 THR A 146 -16.077 -17.396 -3.627 1.00 0.00 H new ATOM 0 HG21 THR A 146 -16.379 -19.282 -4.805 1.00 0.00 H new ATOM 0 HG22 THR A 146 -15.009 -20.410 -4.941 1.00 0.00 H new ATOM 0 HG23 THR A 146 -15.747 -20.093 -3.352 1.00 0.00 H new ATOM 947 N GLY A 147 -12.321 -16.984 -2.344 1.00 0.00 N ATOM 948 CA GLY A 147 -11.455 -15.846 -2.084 1.00 0.00 C ATOM 949 C GLY A 147 -11.983 -14.561 -2.728 1.00 0.00 C ATOM 950 O GLY A 147 -11.194 -13.738 -3.191 1.00 0.00 O ATOM 0 H GLY A 147 -13.091 -17.044 -1.678 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.362 -15.700 -1.008 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -10.456 -16.057 -2.464 1.00 0.00 H new ATOM 954 N GLU A 148 -13.307 -14.417 -2.828 1.00 0.00 N ATOM 955 CA GLU A 148 -14.005 -13.265 -3.404 1.00 0.00 C ATOM 956 C GLU A 148 -15.011 -12.698 -2.402 1.00 0.00 C ATOM 957 O GLU A 148 -15.396 -13.389 -1.458 1.00 0.00 O ATOM 958 CB GLU A 148 -14.693 -13.667 -4.712 1.00 0.00 C ATOM 959 CG GLU A 148 -15.798 -14.710 -4.486 1.00 0.00 C ATOM 960 CD GLU A 148 -17.207 -14.166 -4.725 1.00 0.00 C ATOM 961 OE1 GLU A 148 -18.044 -14.305 -3.809 1.00 0.00 O ATOM 962 OE2 GLU A 148 -17.506 -13.700 -5.851 1.00 0.00 O ATOM 0 H GLU A 148 -13.951 -15.134 -2.494 1.00 0.00 H new ATOM 0 HA GLU A 148 -13.278 -12.484 -3.628 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -15.121 -12.782 -5.183 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -13.952 -14.069 -5.403 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -15.627 -15.558 -5.149 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -15.730 -15.085 -3.465 1.00 0.00 H new ATOM 969 N ILE A 149 -15.447 -11.454 -2.586 1.00 0.00 N ATOM 970 CA ILE A 149 -16.397 -10.799 -1.691 1.00 0.00 C ATOM 971 C ILE A 149 -17.830 -11.141 -2.106 1.00 0.00 C ATOM 972 O ILE A 149 -18.128 -11.228 -3.294 1.00 0.00 O ATOM 973 CB ILE A 149 -16.155 -9.278 -1.689 1.00 0.00 C ATOM 974 CG1 ILE A 149 -14.665 -8.865 -1.637 1.00 0.00 C ATOM 975 CG2 ILE A 149 -16.911 -8.565 -0.559 1.00 0.00 C ATOM 976 CD1 ILE A 149 -13.914 -9.244 -0.358 1.00 0.00 C ATOM 0 H ILE A 149 -15.149 -10.868 -3.366 1.00 0.00 H new ATOM 0 HA ILE A 149 -16.249 -11.163 -0.674 1.00 0.00 H new ATOM 0 HB ILE A 149 -16.548 -8.956 -2.653 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -14.152 -9.318 -2.485 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -14.602 -7.785 -1.766 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -16.706 -7.495 -0.603 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -17.982 -8.734 -0.674 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -16.583 -8.958 0.403 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -12.880 -8.907 -0.430 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -14.392 -8.769 0.499 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -13.935 -10.326 -0.231 1.00 0.00 H new ATOM 988 N VAL A 150 -18.725 -11.252 -1.121 1.00 0.00 N ATOM 989 CA VAL A 150 -20.145 -11.565 -1.296 1.00 0.00 C ATOM 990 C VAL A 150 -20.914 -10.527 -2.140 1.00 0.00 C ATOM 991 O VAL A 150 -22.012 -10.818 -2.630 1.00 0.00 O ATOM 992 CB VAL A 150 -20.796 -11.744 0.095 1.00 0.00 C ATOM 993 CG1 VAL A 150 -20.130 -12.879 0.888 1.00 0.00 C ATOM 994 CG2 VAL A 150 -20.789 -10.466 0.945 1.00 0.00 C ATOM 0 H VAL A 150 -18.470 -11.121 -0.142 1.00 0.00 H new ATOM 0 HA VAL A 150 -20.205 -12.493 -1.865 1.00 0.00 H new ATOM 0 HB VAL A 150 -21.836 -11.998 -0.111 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -20.613 -12.976 1.860 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -20.230 -13.815 0.338 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -19.073 -12.653 1.029 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -21.261 -10.666 1.907 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -19.761 -10.142 1.106 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -21.340 -9.681 0.427 1.00 0.00 H new ATOM 1004 N ASN A 151 -20.378 -9.312 -2.262 1.00 0.00 N ATOM 1005 CA ASN A 151 -20.913 -8.169 -2.996 1.00 0.00 C ATOM 1006 C ASN A 151 -19.827 -7.088 -3.065 1.00 0.00 C ATOM 1007 O ASN A 151 -18.705 -7.304 -2.603 1.00 0.00 O ATOM 1008 CB ASN A 151 -22.143 -7.587 -2.258 1.00 0.00 C ATOM 1009 CG ASN A 151 -21.772 -6.733 -1.043 1.00 0.00 C ATOM 1010 OD1 ASN A 151 -21.134 -7.198 -0.107 1.00 0.00 O ATOM 1011 ND2 ASN A 151 -22.156 -5.468 -1.036 1.00 0.00 N ATOM 0 H ASN A 151 -19.490 -9.086 -1.815 1.00 0.00 H new ATOM 0 HA ASN A 151 -21.212 -8.487 -3.995 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -22.723 -6.982 -2.955 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -22.785 -8.406 -1.935 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -21.921 -4.868 -0.245 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -22.687 -5.092 -1.821 1.00 0.00 H new ATOM 1018 N ARG A 152 -20.110 -5.940 -3.687 1.00 0.00 N ATOM 1019 CA ARG A 152 -19.165 -4.828 -3.747 1.00 0.00 C ATOM 1020 C ARG A 152 -19.698 -3.871 -2.702 1.00 0.00 C ATOM 1021 O ARG A 152 -19.216 -3.862 -1.573 1.00 0.00 O ATOM 1022 CB ARG A 152 -18.995 -4.235 -5.158 1.00 0.00 C ATOM 1023 CG ARG A 152 -17.840 -4.880 -5.945 1.00 0.00 C ATOM 1024 CD ARG A 152 -18.126 -6.316 -6.398 1.00 0.00 C ATOM 1025 NE ARG A 152 -19.160 -6.323 -7.434 1.00 0.00 N ATOM 1026 CZ ARG A 152 -20.107 -7.232 -7.665 1.00 0.00 C ATOM 1027 NH1 ARG A 152 -20.183 -8.371 -6.983 1.00 0.00 N ATOM 1028 NH2 ARG A 152 -21.004 -6.968 -8.602 1.00 0.00 N ATOM 0 H ARG A 152 -20.996 -5.758 -4.159 1.00 0.00 H new ATOM 0 HA ARG A 152 -18.138 -5.124 -3.533 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -19.923 -4.364 -5.715 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -18.818 -3.163 -5.077 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -17.624 -4.269 -6.821 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -16.944 -4.876 -5.325 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -17.214 -6.773 -6.782 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -18.449 -6.916 -5.547 1.00 0.00 H new ATOM 0 HE ARG A 152 -19.155 -5.522 -8.066 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -19.501 -8.575 -6.253 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -20.924 -9.041 -7.190 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -20.956 -6.091 -9.121 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -21.743 -7.641 -8.805 1.00 0.00 H new ATOM 1042 N ASP A 153 -20.751 -3.140 -3.036 1.00 0.00 N ATOM 1043 CA ASP A 153 -21.391 -2.192 -2.147 1.00 0.00 C ATOM 1044 C ASP A 153 -22.825 -1.996 -2.598 1.00 0.00 C ATOM 1045 O ASP A 153 -23.109 -1.969 -3.795 1.00 0.00 O ATOM 1046 CB ASP A 153 -20.648 -0.854 -2.118 1.00 0.00 C ATOM 1047 CG ASP A 153 -20.156 -0.344 -3.474 1.00 0.00 C ATOM 1048 OD1 ASP A 153 -18.922 -0.234 -3.640 1.00 0.00 O ATOM 1049 OD2 ASP A 153 -20.962 0.008 -4.372 1.00 0.00 O ATOM 0 H ASP A 153 -21.191 -3.193 -3.954 1.00 0.00 H new ATOM 0 HA ASP A 153 -21.370 -2.589 -1.132 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -21.307 -0.102 -1.684 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -19.790 -0.949 -1.452 1.00 0.00 H new ATOM 1054 N GLU A 154 -23.760 -2.027 -1.652 1.00 0.00 N ATOM 1055 CA GLU A 154 -25.177 -1.817 -1.928 1.00 0.00 C ATOM 1056 C GLU A 154 -25.453 -0.303 -1.928 1.00 0.00 C ATOM 1057 O GLU A 154 -25.868 0.233 -2.955 1.00 0.00 O ATOM 1058 CB GLU A 154 -26.044 -2.631 -0.960 1.00 0.00 C ATOM 1059 CG GLU A 154 -25.833 -4.153 -1.154 1.00 0.00 C ATOM 1060 CD GLU A 154 -26.341 -4.986 0.026 1.00 0.00 C ATOM 1061 OE1 GLU A 154 -25.979 -4.677 1.189 1.00 0.00 O ATOM 1062 OE2 GLU A 154 -27.113 -5.951 -0.168 1.00 0.00 O ATOM 0 H GLU A 154 -23.554 -2.199 -0.668 1.00 0.00 H new ATOM 0 HA GLU A 154 -25.450 -2.189 -2.916 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -25.801 -2.357 0.067 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -27.094 -2.385 -1.116 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -26.344 -4.472 -2.062 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -24.771 -4.351 -1.300 1.00 0.00 H new ATOM 1069 N SER A 155 -25.234 0.354 -0.776 1.00 0.00 N ATOM 1070 CA SER A 155 -25.416 1.793 -0.532 1.00 0.00 C ATOM 1071 C SER A 155 -24.151 2.458 0.060 1.00 0.00 C ATOM 1072 O SER A 155 -24.266 3.311 0.950 1.00 0.00 O ATOM 1073 CB SER A 155 -26.630 2.017 0.386 1.00 0.00 C ATOM 1074 OG SER A 155 -27.713 1.137 0.121 1.00 0.00 O ATOM 0 H SER A 155 -24.906 -0.135 0.057 1.00 0.00 H new ATOM 0 HA SER A 155 -25.596 2.270 -1.495 1.00 0.00 H new ATOM 0 HB2 SER A 155 -26.318 1.894 1.423 1.00 0.00 H new ATOM 0 HB3 SER A 155 -26.973 3.046 0.276 1.00 0.00 H new ATOM 0 HG SER A 155 -28.450 1.330 0.738 1.00 0.00 H new ATOM 1080 N LEU A 156 -22.942 2.005 -0.287 1.00 0.00 N ATOM 1081 CA LEU A 156 -21.688 2.542 0.261 1.00 0.00 C ATOM 1082 C LEU A 156 -20.807 3.090 -0.847 1.00 0.00 C ATOM 1083 O LEU A 156 -20.639 2.427 -1.868 1.00 0.00 O ATOM 1084 CB LEU A 156 -20.945 1.425 1.012 1.00 0.00 C ATOM 1085 CG LEU A 156 -21.708 0.873 2.230 1.00 0.00 C ATOM 1086 CD1 LEU A 156 -21.116 -0.481 2.620 1.00 0.00 C ATOM 1087 CD2 LEU A 156 -21.603 1.843 3.409 1.00 0.00 C ATOM 0 H LEU A 156 -22.803 1.251 -0.960 1.00 0.00 H new ATOM 0 HA LEU A 156 -21.923 3.357 0.946 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -20.746 0.607 0.320 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -19.979 1.805 1.343 1.00 0.00 H new ATOM 0 HG LEU A 156 -22.760 0.755 1.971 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -21.652 -0.878 3.482 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -21.210 -1.174 1.784 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -20.063 -0.358 2.872 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -22.147 1.439 4.262 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -20.555 1.977 3.678 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -22.032 2.805 3.128 1.00 0.00 H new ATOM 1099 N VAL A 157 -20.162 4.236 -0.647 1.00 0.00 N ATOM 1100 CA VAL A 157 -19.305 4.853 -1.658 1.00 0.00 C ATOM 1101 C VAL A 157 -18.111 5.517 -0.974 1.00 0.00 C ATOM 1102 O VAL A 157 -18.293 6.392 -0.129 1.00 0.00 O ATOM 1103 CB VAL A 157 -20.177 5.790 -2.528 1.00 0.00 C ATOM 1104 CG1 VAL A 157 -20.966 6.861 -1.750 1.00 0.00 C ATOM 1105 CG2 VAL A 157 -19.354 6.467 -3.626 1.00 0.00 C ATOM 0 H VAL A 157 -20.218 4.765 0.223 1.00 0.00 H new ATOM 0 HA VAL A 157 -18.870 4.123 -2.340 1.00 0.00 H new ATOM 0 HB VAL A 157 -20.918 5.121 -2.967 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -21.545 7.466 -2.448 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -21.641 6.375 -1.045 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -20.271 7.501 -1.206 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -20.000 7.117 -4.216 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -18.560 7.060 -3.172 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -18.915 5.707 -4.273 1.00 0.00 H new ATOM 1115 N TYR A 158 -16.881 5.122 -1.315 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.660 5.665 -0.728 1.00 0.00 C ATOM 1117 C TYR A 158 -14.519 5.657 -1.742 1.00 0.00 C ATOM 1118 O TYR A 158 -14.553 4.951 -2.744 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.232 4.785 0.451 1.00 0.00 C ATOM 1120 CG TYR A 158 -16.080 4.890 1.702 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -17.100 3.956 1.959 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -15.786 5.879 2.655 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -17.786 3.979 3.184 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -16.446 5.891 3.894 1.00 0.00 C ATOM 1125 CZ TYR A 158 -17.442 4.931 4.167 1.00 0.00 C ATOM 1126 OH TYR A 158 -18.040 4.922 5.386 1.00 0.00 O ATOM 0 H TYR A 158 -16.707 4.404 -2.018 1.00 0.00 H new ATOM 0 HA TYR A 158 -15.864 6.687 -0.409 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -15.233 3.746 0.122 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -14.204 5.036 0.711 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -17.356 3.219 1.212 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -15.047 6.635 2.433 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -18.577 3.268 3.374 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -16.192 6.633 4.636 1.00 0.00 H new ATOM 0 HH TYR A 158 -18.380 4.023 5.577 1.00 0.00 H new ATOM 1136 N ARG A 159 -13.490 6.467 -1.498 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.300 6.551 -2.337 1.00 0.00 C ATOM 1138 C ARG A 159 -11.130 6.913 -1.449 1.00 0.00 C ATOM 1139 O ARG A 159 -11.277 7.826 -0.637 1.00 0.00 O ATOM 1140 CB ARG A 159 -12.467 7.586 -3.463 1.00 0.00 C ATOM 1141 CG ARG A 159 -12.869 6.934 -4.796 1.00 0.00 C ATOM 1142 CD ARG A 159 -14.243 7.372 -5.302 1.00 0.00 C ATOM 1143 NE ARG A 159 -14.184 8.655 -6.019 1.00 0.00 N ATOM 1144 CZ ARG A 159 -15.085 9.113 -6.896 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -16.097 8.355 -7.294 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -14.964 10.344 -7.369 1.00 0.00 N ATOM 0 H ARG A 159 -13.462 7.095 -0.695 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.130 5.589 -2.821 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -13.224 8.315 -3.174 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -11.532 8.131 -3.594 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -12.120 7.176 -5.550 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -12.863 5.851 -4.677 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -14.647 6.606 -5.963 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -14.929 7.459 -4.459 1.00 0.00 H new ATOM 0 HE ARG A 159 -13.379 9.253 -5.830 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -16.198 7.407 -6.931 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -16.775 8.720 -7.963 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -14.189 10.934 -7.064 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -15.645 10.703 -8.038 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.009 6.216 -1.593 1.00 0.00 N ATOM 1161 CA LEU A 160 -8.797 6.475 -0.818 1.00 0.00 C ATOM 1162 C LEU A 160 -7.726 7.047 -1.739 1.00 0.00 C ATOM 1163 O LEU A 160 -6.826 7.724 -1.270 1.00 0.00 O ATOM 1164 CB LEU A 160 -8.310 5.207 -0.096 1.00 0.00 C ATOM 1165 CG LEU A 160 -9.405 4.504 0.723 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -8.882 3.220 1.346 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -9.984 5.388 1.834 1.00 0.00 C ATOM 0 H LEU A 160 -9.913 5.447 -2.257 1.00 0.00 H new ATOM 0 HA LEU A 160 -9.019 7.206 -0.041 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -7.915 4.508 -0.834 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -7.486 5.471 0.567 1.00 0.00 H new ATOM 0 HG LEU A 160 -10.203 4.282 0.015 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.677 2.744 1.919 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -8.547 2.544 0.559 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.046 3.450 2.007 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.752 4.835 2.376 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.189 5.675 2.522 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.424 6.283 1.395 1.00 0.00 H new ATOM 1179 N GLY A 161 -7.831 6.820 -3.047 1.00 0.00 N ATOM 1180 CA GLY A 161 -6.890 7.326 -4.028 1.00 0.00 C ATOM 1181 C GLY A 161 -6.911 6.449 -5.270 1.00 0.00 C ATOM 1182 O GLY A 161 -7.416 5.319 -5.229 1.00 0.00 O ATOM 0 H GLY A 161 -8.587 6.270 -3.455 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.145 8.352 -4.293 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -5.886 7.346 -3.604 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.361 6.947 -6.383 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.288 6.190 -7.632 1.00 0.00 C ATOM 1188 C LYS A 162 -4.842 6.159 -8.140 1.00 0.00 C ATOM 1189 O LYS A 162 -4.290 7.225 -8.433 1.00 0.00 O ATOM 1190 CB LYS A 162 -7.280 6.683 -8.690 1.00 0.00 C ATOM 1191 CG LYS A 162 -8.725 6.370 -8.257 1.00 0.00 C ATOM 1192 CD LYS A 162 -9.695 6.239 -9.431 1.00 0.00 C ATOM 1193 CE LYS A 162 -9.724 7.510 -10.281 1.00 0.00 C ATOM 1194 NZ LYS A 162 -10.720 7.406 -11.360 1.00 0.00 N ATOM 0 H LYS A 162 -5.957 7.882 -6.441 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.595 5.166 -7.422 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -7.162 7.757 -8.837 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.069 6.206 -9.647 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -8.732 5.443 -7.684 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -9.076 7.159 -7.591 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -9.404 5.392 -10.052 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -10.696 6.029 -9.055 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -9.956 8.368 -9.650 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -8.737 7.687 -10.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -10.718 8.282 -11.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -10.483 6.601 -11.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -11.664 7.261 -10.948 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.200 4.972 -8.177 1.00 0.00 N ATOM 1209 CA PRO A 163 -2.832 4.771 -8.651 1.00 0.00 C ATOM 1210 C PRO A 163 -2.786 4.941 -10.185 1.00 0.00 C ATOM 1211 O PRO A 163 -3.788 5.341 -10.790 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.469 3.356 -8.179 1.00 0.00 C ATOM 1213 CG PRO A 163 -3.792 2.637 -8.319 1.00 0.00 C ATOM 1214 CD PRO A 163 -4.774 3.680 -7.838 1.00 0.00 C ATOM 0 HA PRO A 163 -2.114 5.494 -8.263 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.691 2.906 -8.796 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -2.106 3.348 -7.151 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -3.987 2.339 -9.349 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -3.830 1.732 -7.713 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.745 3.549 -8.316 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -4.934 3.596 -6.763 1.00 0.00 H new ATOM 1222 N LYS A 164 -1.643 4.674 -10.829 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.487 4.820 -12.283 1.00 0.00 C ATOM 1224 C LYS A 164 -1.093 3.503 -12.951 1.00 0.00 C ATOM 1225 O LYS A 164 -0.625 2.561 -12.309 1.00 0.00 O ATOM 1226 CB LYS A 164 -0.395 5.869 -12.598 1.00 0.00 C ATOM 1227 CG LYS A 164 -0.511 7.243 -11.910 1.00 0.00 C ATOM 1228 CD LYS A 164 -1.673 8.099 -12.420 1.00 0.00 C ATOM 1229 CE LYS A 164 -1.724 9.470 -11.727 1.00 0.00 C ATOM 1230 NZ LYS A 164 -0.607 10.371 -12.101 1.00 0.00 N ATOM 0 H LYS A 164 -0.799 4.350 -10.357 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.453 5.138 -12.676 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.571 5.440 -12.332 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.385 6.032 -13.676 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.628 7.092 -10.837 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.421 7.790 -12.055 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -1.575 8.240 -13.496 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -2.612 7.572 -12.252 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -2.668 9.956 -11.972 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -1.713 9.322 -10.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -0.725 11.287 -11.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 0.296 9.943 -11.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -0.608 10.516 -13.131 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.256 3.457 -14.273 1.00 0.00 N ATOM 1245 CA ALA A 165 -0.891 2.299 -15.080 1.00 0.00 C ATOM 1246 C ALA A 165 0.628 2.260 -15.241 1.00 0.00 C ATOM 1247 O ALA A 165 1.235 1.192 -15.252 1.00 0.00 O ATOM 1248 CB ALA A 165 -1.509 2.426 -16.477 1.00 0.00 C ATOM 0 H ALA A 165 -1.647 4.228 -14.815 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.252 1.396 -14.589 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.234 1.559 -17.077 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.594 2.478 -16.391 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.139 3.332 -16.958 1.00 0.00 H new ATOM 1254 N ASN A 166 1.226 3.444 -15.365 1.00 0.00 N ATOM 1255 CA ASN A 166 2.646 3.678 -15.551 1.00 0.00 C ATOM 1256 C ASN A 166 3.352 3.814 -14.214 1.00 0.00 C ATOM 1257 O ASN A 166 3.760 4.910 -13.840 1.00 0.00 O ATOM 1258 CB ASN A 166 2.924 4.859 -16.486 1.00 0.00 C ATOM 1259 CG ASN A 166 2.023 4.859 -17.711 1.00 0.00 C ATOM 1260 OD1 ASN A 166 1.075 5.632 -17.791 1.00 0.00 O ATOM 1261 ND2 ASN A 166 2.182 3.911 -18.613 1.00 0.00 N ATOM 0 H ASN A 166 0.694 4.314 -15.336 1.00 0.00 H new ATOM 0 HA ASN A 166 3.062 2.803 -16.050 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.787 5.791 -15.938 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.966 4.827 -16.806 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.515 3.819 -19.380 1.00 0.00 H new ATOM 0 HD22 ASN A 166 2.972 3.269 -18.544 1.00 0.00 H new ATOM 1268 N VAL A 167 3.393 2.741 -13.427 1.00 0.00 N ATOM 1269 CA VAL A 167 4.054 2.731 -12.122 1.00 0.00 C ATOM 1270 C VAL A 167 5.446 3.390 -12.179 1.00 0.00 C ATOM 1271 O VAL A 167 5.818 4.090 -11.244 1.00 0.00 O ATOM 1272 CB VAL A 167 4.109 1.277 -11.594 1.00 0.00 C ATOM 1273 CG1 VAL A 167 4.681 0.265 -12.603 1.00 0.00 C ATOM 1274 CG2 VAL A 167 4.925 1.173 -10.300 1.00 0.00 C ATOM 0 H VAL A 167 2.967 1.849 -13.677 1.00 0.00 H new ATOM 0 HA VAL A 167 3.474 3.332 -11.422 1.00 0.00 H new ATOM 0 HB VAL A 167 3.066 1.020 -11.411 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.686 -0.730 -12.157 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.063 0.257 -13.501 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.700 0.550 -12.866 1.00 0.00 H new ATOM 0 HG21 VAL A 167 4.940 0.137 -9.961 1.00 0.00 H new ATOM 0 HG22 VAL A 167 5.945 1.509 -10.485 1.00 0.00 H new ATOM 0 HG23 VAL A 167 4.471 1.799 -9.532 1.00 0.00 H new ATOM 1284 N GLU A 168 6.187 3.206 -13.272 1.00 0.00 N ATOM 1285 CA GLU A 168 7.528 3.744 -13.488 1.00 0.00 C ATOM 1286 C GLU A 168 7.554 5.265 -13.481 1.00 0.00 C ATOM 1287 O GLU A 168 8.519 5.875 -13.018 1.00 0.00 O ATOM 1288 CB GLU A 168 8.048 3.295 -14.860 1.00 0.00 C ATOM 1289 CG GLU A 168 7.781 1.821 -15.152 1.00 0.00 C ATOM 1290 CD GLU A 168 8.488 1.414 -16.440 1.00 0.00 C ATOM 1291 OE1 GLU A 168 7.902 1.615 -17.536 1.00 0.00 O ATOM 1292 OE2 GLU A 168 9.657 0.973 -16.386 1.00 0.00 O ATOM 0 H GLU A 168 5.854 2.655 -14.063 1.00 0.00 H new ATOM 0 HA GLU A 168 8.146 3.371 -12.672 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.581 3.903 -15.635 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.121 3.481 -14.913 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.133 1.207 -14.323 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.709 1.647 -15.244 1.00 0.00 H new ATOM 1299 N GLU A 169 6.509 5.857 -14.053 1.00 0.00 N ATOM 1300 CA GLU A 169 6.327 7.302 -14.173 1.00 0.00 C ATOM 1301 C GLU A 169 6.012 7.918 -12.818 1.00 0.00 C ATOM 1302 O GLU A 169 6.192 9.121 -12.635 1.00 0.00 O ATOM 1303 CB GLU A 169 5.201 7.640 -15.164 1.00 0.00 C ATOM 1304 CG GLU A 169 5.513 7.081 -16.557 1.00 0.00 C ATOM 1305 CD GLU A 169 4.506 7.455 -17.646 1.00 0.00 C ATOM 1306 OE1 GLU A 169 4.836 7.184 -18.827 1.00 0.00 O ATOM 1307 OE2 GLU A 169 3.448 8.066 -17.369 1.00 0.00 O ATOM 0 H GLU A 169 5.739 5.326 -14.460 1.00 0.00 H new ATOM 0 HA GLU A 169 7.261 7.719 -14.549 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.259 7.227 -14.805 1.00 0.00 H new ATOM 0 HB3 GLU A 169 5.074 8.721 -15.222 1.00 0.00 H new ATOM 0 HG2 GLU A 169 6.499 7.432 -16.860 1.00 0.00 H new ATOM 0 HG3 GLU A 169 5.567 5.994 -16.492 1.00 0.00 H new ATOM 1314 N ARG A 170 5.481 7.139 -11.875 1.00 0.00 N ATOM 1315 CA ARG A 170 5.193 7.666 -10.550 1.00 0.00 C ATOM 1316 C ARG A 170 6.487 7.708 -9.756 1.00 0.00 C ATOM 1317 O ARG A 170 7.281 6.768 -9.793 1.00 0.00 O ATOM 1318 CB ARG A 170 4.191 6.801 -9.797 1.00 0.00 C ATOM 1319 CG ARG A 170 2.813 6.827 -10.453 1.00 0.00 C ATOM 1320 CD ARG A 170 1.798 6.133 -9.544 1.00 0.00 C ATOM 1321 NE ARG A 170 1.042 7.067 -8.694 1.00 0.00 N ATOM 1322 CZ ARG A 170 1.303 7.430 -7.435 1.00 0.00 C ATOM 1323 NH1 ARG A 170 2.394 7.021 -6.794 1.00 0.00 N ATOM 1324 NH2 ARG A 170 0.425 8.197 -6.819 1.00 0.00 N ATOM 0 H ARG A 170 5.246 6.155 -12.005 1.00 0.00 H new ATOM 0 HA ARG A 170 4.761 8.660 -10.667 1.00 0.00 H new ATOM 0 HB2 ARG A 170 4.555 5.774 -9.757 1.00 0.00 H new ATOM 0 HB3 ARG A 170 4.110 7.151 -8.768 1.00 0.00 H new ATOM 0 HG2 ARG A 170 2.506 7.857 -10.638 1.00 0.00 H new ATOM 0 HG3 ARG A 170 2.851 6.327 -11.421 1.00 0.00 H new ATOM 0 HD2 ARG A 170 1.099 5.565 -10.158 1.00 0.00 H new ATOM 0 HD3 ARG A 170 2.320 5.416 -8.910 1.00 0.00 H new ATOM 0 HE ARG A 170 0.217 7.489 -9.119 1.00 0.00 H new ATOM 0 HH11 ARG A 170 3.063 6.411 -7.264 1.00 0.00 H new ATOM 0 HH12 ARG A 170 2.562 7.318 -5.833 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -0.422 8.494 -7.304 1.00 0.00 H new ATOM 0 HH22 ARG A 170 0.592 8.493 -5.857 1.00 0.00 H new ATOM 1338 N GLU A 171 6.680 8.779 -9.006 1.00 0.00 N ATOM 1339 CA GLU A 171 7.836 8.976 -8.157 1.00 0.00 C ATOM 1340 C GLU A 171 7.376 8.653 -6.740 1.00 0.00 C ATOM 1341 O GLU A 171 6.250 9.003 -6.350 1.00 0.00 O ATOM 1342 CB GLU A 171 8.400 10.383 -8.368 1.00 0.00 C ATOM 1343 CG GLU A 171 8.966 10.403 -9.793 1.00 0.00 C ATOM 1344 CD GLU A 171 9.741 11.672 -10.127 1.00 0.00 C ATOM 1345 OE1 GLU A 171 10.894 11.802 -9.660 1.00 0.00 O ATOM 1346 OE2 GLU A 171 9.233 12.519 -10.899 1.00 0.00 O ATOM 0 H GLU A 171 6.018 9.554 -8.972 1.00 0.00 H new ATOM 0 HA GLU A 171 8.675 8.321 -8.392 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.622 11.137 -8.247 1.00 0.00 H new ATOM 0 HB3 GLU A 171 9.177 10.606 -7.637 1.00 0.00 H new ATOM 0 HG2 GLU A 171 9.621 9.542 -9.926 1.00 0.00 H new ATOM 0 HG3 GLU A 171 8.145 10.292 -10.502 1.00 0.00 H new ATOM 1353 N PHE A 172 8.248 7.976 -5.999 1.00 0.00 N ATOM 1354 CA PHE A 172 8.043 7.501 -4.632 1.00 0.00 C ATOM 1355 C PHE A 172 9.112 8.040 -3.676 1.00 0.00 C ATOM 1356 O PHE A 172 9.992 8.797 -4.091 1.00 0.00 O ATOM 1357 CB PHE A 172 8.054 5.962 -4.666 1.00 0.00 C ATOM 1358 CG PHE A 172 7.042 5.331 -5.601 1.00 0.00 C ATOM 1359 CD1 PHE A 172 7.351 5.124 -6.961 1.00 0.00 C ATOM 1360 CD2 PHE A 172 5.796 4.917 -5.103 1.00 0.00 C ATOM 1361 CE1 PHE A 172 6.415 4.515 -7.813 1.00 0.00 C ATOM 1362 CE2 PHE A 172 4.871 4.297 -5.959 1.00 0.00 C ATOM 1363 CZ PHE A 172 5.173 4.098 -7.315 1.00 0.00 C ATOM 0 H PHE A 172 9.171 7.729 -6.356 1.00 0.00 H new ATOM 0 HA PHE A 172 7.088 7.866 -4.255 1.00 0.00 H new ATOM 0 HB2 PHE A 172 9.050 5.628 -4.956 1.00 0.00 H new ATOM 0 HB3 PHE A 172 7.874 5.591 -3.657 1.00 0.00 H new ATOM 0 HD1 PHE A 172 8.310 5.435 -7.349 1.00 0.00 H new ATOM 0 HD2 PHE A 172 5.549 5.075 -4.063 1.00 0.00 H new ATOM 0 HE1 PHE A 172 6.653 4.367 -8.856 1.00 0.00 H new ATOM 0 HE2 PHE A 172 3.918 3.970 -5.570 1.00 0.00 H new ATOM 0 HZ PHE A 172 4.454 3.627 -7.969 1.00 0.00 H new ATOM 1373 N GLU A 173 9.045 7.643 -2.403 1.00 0.00 N ATOM 1374 CA GLU A 173 9.969 8.055 -1.349 1.00 0.00 C ATOM 1375 C GLU A 173 10.456 6.829 -0.572 1.00 0.00 C ATOM 1376 O GLU A 173 9.742 5.826 -0.493 1.00 0.00 O ATOM 1377 CB GLU A 173 9.275 9.002 -0.355 1.00 0.00 C ATOM 1378 CG GLU A 173 8.358 10.071 -0.946 1.00 0.00 C ATOM 1379 CD GLU A 173 7.946 11.103 0.107 1.00 0.00 C ATOM 1380 OE1 GLU A 173 8.793 11.931 0.508 1.00 0.00 O ATOM 1381 OE2 GLU A 173 6.757 11.137 0.499 1.00 0.00 O ATOM 0 H GLU A 173 8.322 7.006 -2.069 1.00 0.00 H new ATOM 0 HA GLU A 173 10.807 8.567 -1.822 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.689 8.397 0.337 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.045 9.502 0.232 1.00 0.00 H new ATOM 0 HG2 GLU A 173 8.866 10.573 -1.769 1.00 0.00 H new ATOM 0 HG3 GLU A 173 7.468 9.599 -1.362 1.00 0.00 H new ATOM 1388 N LEU A 174 11.645 6.927 0.028 1.00 0.00 N ATOM 1389 CA LEU A 174 12.292 5.897 0.838 1.00 0.00 C ATOM 1390 C LEU A 174 12.417 6.474 2.250 1.00 0.00 C ATOM 1391 O LEU A 174 13.201 7.399 2.463 1.00 0.00 O ATOM 1392 CB LEU A 174 13.656 5.543 0.214 1.00 0.00 C ATOM 1393 CG LEU A 174 14.440 4.449 0.964 1.00 0.00 C ATOM 1394 CD1 LEU A 174 13.836 3.053 0.767 1.00 0.00 C ATOM 1395 CD2 LEU A 174 15.889 4.421 0.462 1.00 0.00 C ATOM 0 H LEU A 174 12.211 7.773 -0.043 1.00 0.00 H new ATOM 0 HA LEU A 174 11.721 4.969 0.878 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.497 5.217 -0.814 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.267 6.445 0.172 1.00 0.00 H new ATOM 0 HG LEU A 174 14.393 4.695 2.025 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.427 2.320 1.317 1.00 0.00 H new ATOM 0 HD12 LEU A 174 12.811 3.044 1.138 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.840 2.801 -0.293 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.443 3.647 0.993 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.900 4.207 -0.607 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.355 5.390 0.642 1.00 0.00 H new ATOM 1407 N LEU A 175 11.617 5.978 3.194 1.00 0.00 N ATOM 1408 CA LEU A 175 11.565 6.402 4.600 1.00 0.00 C ATOM 1409 C LEU A 175 11.931 5.224 5.504 1.00 0.00 C ATOM 1410 O LEU A 175 12.374 4.179 5.009 1.00 0.00 O ATOM 1411 CB LEU A 175 10.177 6.952 4.994 1.00 0.00 C ATOM 1412 CG LEU A 175 9.588 8.144 4.222 1.00 0.00 C ATOM 1413 CD1 LEU A 175 10.491 9.382 4.178 1.00 0.00 C ATOM 1414 CD2 LEU A 175 9.200 7.763 2.801 1.00 0.00 C ATOM 0 H LEU A 175 10.952 5.231 2.992 1.00 0.00 H new ATOM 0 HA LEU A 175 12.284 7.211 4.727 1.00 0.00 H new ATOM 0 HB2 LEU A 175 9.466 6.130 4.917 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.224 7.235 6.046 1.00 0.00 H new ATOM 0 HG LEU A 175 8.699 8.414 4.793 1.00 0.00 H new ATOM 0 HD11 LEU A 175 9.997 10.173 3.614 1.00 0.00 H new ATOM 0 HD12 LEU A 175 10.685 9.727 5.194 1.00 0.00 H new ATOM 0 HD13 LEU A 175 11.434 9.127 3.695 1.00 0.00 H new ATOM 0 HD21 LEU A 175 8.788 8.634 2.290 1.00 0.00 H new ATOM 0 HD22 LEU A 175 10.082 7.411 2.265 1.00 0.00 H new ATOM 0 HD23 LEU A 175 8.452 6.971 2.828 1.00 0.00 H new ATOM 1426 N TYR A 176 11.900 5.421 6.825 1.00 0.00 N ATOM 1427 CA TYR A 176 12.199 4.379 7.793 1.00 0.00 C ATOM 1428 C TYR A 176 11.343 4.526 9.046 1.00 0.00 C ATOM 1429 O TYR A 176 10.712 5.563 9.253 1.00 0.00 O ATOM 1430 CB TYR A 176 13.692 4.369 8.140 1.00 0.00 C ATOM 1431 CG TYR A 176 14.121 5.255 9.293 1.00 0.00 C ATOM 1432 CD1 TYR A 176 14.309 6.639 9.123 1.00 0.00 C ATOM 1433 CD2 TYR A 176 14.317 4.672 10.558 1.00 0.00 C ATOM 1434 CE1 TYR A 176 14.698 7.433 10.219 1.00 0.00 C ATOM 1435 CE2 TYR A 176 14.680 5.457 11.658 1.00 0.00 C ATOM 1436 CZ TYR A 176 14.883 6.842 11.492 1.00 0.00 C ATOM 1437 OH TYR A 176 15.232 7.601 12.566 1.00 0.00 O ATOM 0 H TYR A 176 11.664 6.318 7.249 1.00 0.00 H new ATOM 0 HA TYR A 176 11.953 3.419 7.338 1.00 0.00 H new ATOM 0 HB2 TYR A 176 13.983 3.344 8.370 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.251 4.667 7.253 1.00 0.00 H new ATOM 0 HD1 TYR A 176 14.155 7.091 8.154 1.00 0.00 H new ATOM 0 HD2 TYR A 176 14.186 3.607 10.682 1.00 0.00 H new ATOM 0 HE1 TYR A 176 14.855 8.493 10.088 1.00 0.00 H new ATOM 0 HE2 TYR A 176 14.804 5.004 12.630 1.00 0.00 H new ATOM 0 HH TYR A 176 15.314 7.029 13.358 1.00 0.00 H new ATOM 1447 N ASP A 177 11.303 3.470 9.851 1.00 0.00 N ATOM 1448 CA ASP A 177 10.600 3.335 11.115 1.00 0.00 C ATOM 1449 C ASP A 177 11.527 2.593 12.077 1.00 0.00 C ATOM 1450 O ASP A 177 12.635 2.192 11.718 1.00 0.00 O ATOM 1451 CB ASP A 177 9.228 2.661 10.966 1.00 0.00 C ATOM 1452 CG ASP A 177 9.237 1.137 11.116 1.00 0.00 C ATOM 1453 OD1 ASP A 177 9.359 0.426 10.094 1.00 0.00 O ATOM 1454 OD2 ASP A 177 8.995 0.642 12.239 1.00 0.00 O ATOM 0 H ASP A 177 11.806 2.615 9.612 1.00 0.00 H new ATOM 0 HA ASP A 177 10.366 4.321 11.516 1.00 0.00 H new ATOM 0 HB2 ASP A 177 8.551 3.080 11.710 1.00 0.00 H new ATOM 0 HB3 ASP A 177 8.821 2.912 9.987 1.00 0.00 H new ATOM 1459 N ASP A 178 11.094 2.384 13.312 1.00 0.00 N ATOM 1460 CA ASP A 178 11.870 1.734 14.359 1.00 0.00 C ATOM 1461 C ASP A 178 12.269 0.311 13.970 1.00 0.00 C ATOM 1462 O ASP A 178 13.232 -0.213 14.533 1.00 0.00 O ATOM 1463 CB ASP A 178 11.120 1.726 15.706 1.00 0.00 C ATOM 1464 CG ASP A 178 10.339 2.996 16.033 1.00 0.00 C ATOM 1465 OD1 ASP A 178 10.799 4.110 15.700 1.00 0.00 O ATOM 1466 OD2 ASP A 178 9.177 2.871 16.483 1.00 0.00 O ATOM 0 H ASP A 178 10.166 2.670 13.623 1.00 0.00 H new ATOM 0 HA ASP A 178 12.780 2.322 14.479 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.428 0.884 15.711 1.00 0.00 H new ATOM 0 HB3 ASP A 178 11.843 1.550 16.503 1.00 0.00 H new ATOM 1471 N VAL A 179 11.594 -0.296 12.990 1.00 0.00 N ATOM 1472 CA VAL A 179 11.840 -1.648 12.507 1.00 0.00 C ATOM 1473 C VAL A 179 12.823 -1.649 11.335 1.00 0.00 C ATOM 1474 O VAL A 179 13.626 -2.571 11.219 1.00 0.00 O ATOM 1475 CB VAL A 179 10.507 -2.308 12.093 1.00 0.00 C ATOM 1476 CG1 VAL A 179 10.673 -3.680 11.441 1.00 0.00 C ATOM 1477 CG2 VAL A 179 9.559 -2.476 13.284 1.00 0.00 C ATOM 0 H VAL A 179 10.831 0.164 12.494 1.00 0.00 H new ATOM 0 HA VAL A 179 12.289 -2.224 13.316 1.00 0.00 H new ATOM 0 HB VAL A 179 10.088 -1.620 11.359 1.00 0.00 H new ATOM 0 HG11 VAL A 179 9.693 -4.079 11.178 1.00 0.00 H new ATOM 0 HG12 VAL A 179 11.279 -3.584 10.540 1.00 0.00 H new ATOM 0 HG13 VAL A 179 11.165 -4.357 12.139 1.00 0.00 H new ATOM 0 HG21 VAL A 179 8.633 -2.944 12.949 1.00 0.00 H new ATOM 0 HG22 VAL A 179 10.031 -3.105 14.039 1.00 0.00 H new ATOM 0 HG23 VAL A 179 9.337 -1.499 13.713 1.00 0.00 H new ATOM 1487 N GLY A 180 12.742 -0.672 10.427 1.00 0.00 N ATOM 1488 CA GLY A 180 13.639 -0.589 9.287 1.00 0.00 C ATOM 1489 C GLY A 180 13.110 0.345 8.205 1.00 0.00 C ATOM 1490 O GLY A 180 12.182 1.119 8.448 1.00 0.00 O ATOM 0 H GLY A 180 12.052 0.078 10.468 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.616 -0.239 9.620 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.783 -1.584 8.867 1.00 0.00 H new ATOM 1494 N TYR A 181 13.719 0.313 7.018 1.00 0.00 N ATOM 1495 CA TYR A 181 13.313 1.157 5.901 1.00 0.00 C ATOM 1496 C TYR A 181 12.073 0.582 5.230 1.00 0.00 C ATOM 1497 O TYR A 181 11.747 -0.603 5.377 1.00 0.00 O ATOM 1498 CB TYR A 181 14.436 1.309 4.859 1.00 0.00 C ATOM 1499 CG TYR A 181 15.641 2.167 5.200 1.00 0.00 C ATOM 1500 CD1 TYR A 181 15.920 2.579 6.513 1.00 0.00 C ATOM 1501 CD2 TYR A 181 16.499 2.564 4.160 1.00 0.00 C ATOM 1502 CE1 TYR A 181 17.008 3.421 6.793 1.00 0.00 C ATOM 1503 CE2 TYR A 181 17.611 3.381 4.434 1.00 0.00 C ATOM 1504 CZ TYR A 181 17.864 3.828 5.749 1.00 0.00 C ATOM 1505 OH TYR A 181 18.957 4.608 5.983 1.00 0.00 O ATOM 0 H TYR A 181 14.507 -0.300 6.808 1.00 0.00 H new ATOM 0 HA TYR A 181 13.090 2.144 6.305 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.800 0.310 4.618 1.00 0.00 H new ATOM 0 HB3 TYR A 181 13.990 1.713 3.950 1.00 0.00 H new ATOM 0 HD1 TYR A 181 15.287 2.243 7.321 1.00 0.00 H new ATOM 0 HD2 TYR A 181 16.304 2.241 3.148 1.00 0.00 H new ATOM 0 HE1 TYR A 181 17.189 3.756 7.804 1.00 0.00 H new ATOM 0 HE2 TYR A 181 18.276 3.668 3.633 1.00 0.00 H new ATOM 0 HH TYR A 181 19.422 4.781 5.138 1.00 0.00 H new ATOM 1515 N TYR A 182 11.409 1.446 4.464 1.00 0.00 N ATOM 1516 CA TYR A 182 10.193 1.147 3.718 1.00 0.00 C ATOM 1517 C TYR A 182 9.999 2.162 2.583 1.00 0.00 C ATOM 1518 O TYR A 182 10.650 3.209 2.566 1.00 0.00 O ATOM 1519 CB TYR A 182 9.018 1.117 4.705 1.00 0.00 C ATOM 1520 CG TYR A 182 8.613 2.434 5.328 1.00 0.00 C ATOM 1521 CD1 TYR A 182 9.071 2.785 6.611 1.00 0.00 C ATOM 1522 CD2 TYR A 182 7.723 3.280 4.647 1.00 0.00 C ATOM 1523 CE1 TYR A 182 8.607 3.971 7.209 1.00 0.00 C ATOM 1524 CE2 TYR A 182 7.290 4.481 5.226 1.00 0.00 C ATOM 1525 CZ TYR A 182 7.720 4.832 6.521 1.00 0.00 C ATOM 1526 OH TYR A 182 7.283 5.990 7.090 1.00 0.00 O ATOM 0 H TYR A 182 11.717 2.411 4.343 1.00 0.00 H new ATOM 0 HA TYR A 182 10.260 0.170 3.239 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.151 0.706 4.188 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.268 0.424 5.509 1.00 0.00 H new ATOM 0 HD1 TYR A 182 9.772 2.150 7.132 1.00 0.00 H new ATOM 0 HD2 TYR A 182 7.368 3.002 3.666 1.00 0.00 H new ATOM 0 HE1 TYR A 182 8.932 4.227 8.206 1.00 0.00 H new ATOM 0 HE2 TYR A 182 6.628 5.136 4.680 1.00 0.00 H new ATOM 0 HH TYR A 182 6.681 6.452 6.470 1.00 0.00 H new ATOM 1536 N ILE A 183 9.163 1.827 1.594 1.00 0.00 N ATOM 1537 CA ILE A 183 8.848 2.698 0.453 1.00 0.00 C ATOM 1538 C ILE A 183 7.486 3.311 0.777 1.00 0.00 C ATOM 1539 O ILE A 183 6.661 2.648 1.405 1.00 0.00 O ATOM 1540 CB ILE A 183 8.871 1.910 -0.894 1.00 0.00 C ATOM 1541 CG1 ILE A 183 10.287 1.368 -1.207 1.00 0.00 C ATOM 1542 CG2 ILE A 183 8.371 2.787 -2.060 1.00 0.00 C ATOM 1543 CD1 ILE A 183 10.362 0.333 -2.349 1.00 0.00 C ATOM 0 H ILE A 183 8.678 0.930 1.562 1.00 0.00 H new ATOM 0 HA ILE A 183 9.593 3.481 0.312 1.00 0.00 H new ATOM 0 HB ILE A 183 8.196 1.062 -0.782 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.932 2.210 -1.459 1.00 0.00 H new ATOM 0 HG13 ILE A 183 10.693 0.915 -0.302 1.00 0.00 H new ATOM 0 HG21 ILE A 183 8.398 2.212 -2.985 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.348 3.107 -1.862 1.00 0.00 H new ATOM 0 HG23 ILE A 183 9.013 3.662 -2.158 1.00 0.00 H new ATOM 0 HD11 ILE A 183 11.396 0.018 -2.487 1.00 0.00 H new ATOM 0 HD12 ILE A 183 9.750 -0.533 -2.096 1.00 0.00 H new ATOM 0 HD13 ILE A 183 9.993 0.782 -3.271 1.00 0.00 H new ATOM 1555 N SER A 184 7.255 4.556 0.365 1.00 0.00 N ATOM 1556 CA SER A 184 6.018 5.282 0.594 1.00 0.00 C ATOM 1557 C SER A 184 5.416 5.646 -0.761 1.00 0.00 C ATOM 1558 O SER A 184 6.107 6.141 -1.660 1.00 0.00 O ATOM 1559 CB SER A 184 6.321 6.496 1.462 1.00 0.00 C ATOM 1560 OG SER A 184 5.160 7.043 2.059 1.00 0.00 O ATOM 0 H SER A 184 7.947 5.099 -0.152 1.00 0.00 H new ATOM 0 HA SER A 184 5.282 4.681 1.127 1.00 0.00 H new ATOM 0 HB2 SER A 184 7.027 6.213 2.243 1.00 0.00 H new ATOM 0 HB3 SER A 184 6.807 7.260 0.855 1.00 0.00 H new ATOM 0 HG SER A 184 5.407 7.817 2.606 1.00 0.00 H new ATOM 1566 N GLU A 185 4.119 5.390 -0.898 1.00 0.00 N ATOM 1567 CA GLU A 185 3.305 5.617 -2.076 1.00 0.00 C ATOM 1568 C GLU A 185 2.088 6.447 -1.684 1.00 0.00 C ATOM 1569 O GLU A 185 1.174 5.961 -1.021 1.00 0.00 O ATOM 1570 CB GLU A 185 2.901 4.268 -2.710 1.00 0.00 C ATOM 1571 CG GLU A 185 1.835 4.448 -3.804 1.00 0.00 C ATOM 1572 CD GLU A 185 1.421 3.160 -4.517 1.00 0.00 C ATOM 1573 OE1 GLU A 185 0.214 3.004 -4.810 1.00 0.00 O ATOM 1574 OE2 GLU A 185 2.292 2.353 -4.890 1.00 0.00 O ATOM 0 H GLU A 185 3.576 4.991 -0.132 1.00 0.00 H new ATOM 0 HA GLU A 185 3.872 6.169 -2.826 1.00 0.00 H new ATOM 0 HB2 GLU A 185 3.782 3.788 -3.136 1.00 0.00 H new ATOM 0 HB3 GLU A 185 2.519 3.602 -1.936 1.00 0.00 H new ATOM 0 HG2 GLU A 185 0.949 4.900 -3.357 1.00 0.00 H new ATOM 0 HG3 GLU A 185 2.212 5.152 -4.546 1.00 0.00 H new ATOM 1581 N ILE A 186 2.073 7.711 -2.088 1.00 0.00 N ATOM 1582 CA ILE A 186 0.968 8.608 -1.815 1.00 0.00 C ATOM 1583 C ILE A 186 0.043 8.445 -3.008 1.00 0.00 C ATOM 1584 O ILE A 186 0.441 8.741 -4.139 1.00 0.00 O ATOM 1585 CB ILE A 186 1.464 10.056 -1.599 1.00 0.00 C ATOM 1586 CG1 ILE A 186 1.847 10.254 -0.119 1.00 0.00 C ATOM 1587 CG2 ILE A 186 0.385 11.094 -1.968 1.00 0.00 C ATOM 1588 CD1 ILE A 186 2.938 9.312 0.392 1.00 0.00 C ATOM 0 H ILE A 186 2.833 8.140 -2.616 1.00 0.00 H new ATOM 0 HA ILE A 186 0.442 8.375 -0.889 1.00 0.00 H new ATOM 0 HB ILE A 186 2.327 10.207 -2.248 1.00 0.00 H new ATOM 0 HG12 ILE A 186 2.180 11.283 0.021 1.00 0.00 H new ATOM 0 HG13 ILE A 186 0.955 10.121 0.494 1.00 0.00 H new ATOM 0 HG21 ILE A 186 0.774 12.098 -1.802 1.00 0.00 H new ATOM 0 HG22 ILE A 186 0.114 10.979 -3.017 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -0.497 10.939 -1.346 1.00 0.00 H new ATOM 0 HD11 ILE A 186 3.141 9.525 1.442 1.00 0.00 H new ATOM 0 HD12 ILE A 186 2.605 8.279 0.289 1.00 0.00 H new ATOM 0 HD13 ILE A 186 3.848 9.459 -0.190 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.154 7.907 -2.789 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.126 7.726 -3.851 1.00 0.00 C ATOM 1602 C ILE A 187 -3.064 8.916 -3.728 1.00 0.00 C ATOM 1603 O ILE A 187 -3.853 8.990 -2.792 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.869 6.373 -3.807 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.970 5.175 -3.462 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.506 6.150 -5.186 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -2.743 3.847 -3.454 1.00 0.00 C ATOM 0 H ILE A 187 -1.471 7.587 -1.874 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.632 7.690 -4.822 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.609 6.428 -3.009 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -1.156 5.115 -4.185 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.516 5.334 -2.484 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -4.041 5.200 -5.190 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -4.203 6.960 -5.400 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.727 6.131 -5.948 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -2.063 3.032 -3.205 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -3.540 3.894 -2.712 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -3.175 3.671 -4.439 1.00 0.00 H new ATOM 1619 N GLY A 188 -2.948 9.862 -4.654 1.00 0.00 N ATOM 1620 CA GLY A 188 -3.770 11.057 -4.681 1.00 0.00 C ATOM 1621 C GLY A 188 -4.860 10.948 -5.727 1.00 0.00 C ATOM 1622 O GLY A 188 -5.278 9.840 -6.083 1.00 0.00 O ATOM 0 H GLY A 188 -2.270 9.816 -5.415 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -4.218 11.216 -3.700 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -3.146 11.926 -4.891 1.00 0.00 H new ATOM 1626 N SER A 189 -5.304 12.108 -6.227 1.00 0.00 N ATOM 1627 CA SER A 189 -6.360 12.229 -7.230 1.00 0.00 C ATOM 1628 C SER A 189 -7.733 12.021 -6.562 1.00 0.00 C ATOM 1629 O SER A 189 -8.713 11.660 -7.221 1.00 0.00 O ATOM 1630 CB SER A 189 -6.087 11.288 -8.423 1.00 0.00 C ATOM 1631 OG SER A 189 -6.342 11.913 -9.667 1.00 0.00 O ATOM 0 H SER A 189 -4.926 13.009 -5.935 1.00 0.00 H new ATOM 0 HA SER A 189 -6.370 13.234 -7.652 1.00 0.00 H new ATOM 0 HB2 SER A 189 -5.049 10.956 -8.391 1.00 0.00 H new ATOM 0 HB3 SER A 189 -6.710 10.398 -8.331 1.00 0.00 H new ATOM 0 HG SER A 189 -6.155 11.283 -10.394 1.00 0.00 H new ATOM 1637 N GLY A 190 -7.794 12.205 -5.239 1.00 0.00 N ATOM 1638 CA GLY A 190 -8.992 12.061 -4.443 1.00 0.00 C ATOM 1639 C GLY A 190 -9.784 13.363 -4.472 1.00 0.00 C ATOM 1640 O GLY A 190 -9.202 14.447 -4.488 1.00 0.00 O ATOM 0 H GLY A 190 -6.978 12.467 -4.686 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -9.601 11.244 -4.829 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -8.730 11.806 -3.416 1.00 0.00 H new ATOM 1644 N ASP A 191 -11.110 13.245 -4.433 1.00 0.00 N ATOM 1645 CA ASP A 191 -12.070 14.349 -4.465 1.00 0.00 C ATOM 1646 C ASP A 191 -11.811 15.250 -3.258 1.00 0.00 C ATOM 1647 O ASP A 191 -11.603 14.749 -2.152 1.00 0.00 O ATOM 1648 CB ASP A 191 -13.535 13.859 -4.458 1.00 0.00 C ATOM 1649 CG ASP A 191 -13.809 12.550 -5.206 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -14.426 11.637 -4.599 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -13.255 12.297 -6.302 1.00 0.00 O ATOM 0 H ASP A 191 -11.567 12.335 -4.376 1.00 0.00 H new ATOM 0 HA ASP A 191 -11.930 14.899 -5.396 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -13.851 13.735 -3.422 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -14.160 14.640 -4.891 1.00 0.00 H new ATOM 1656 N ILE A 192 -11.843 16.567 -3.419 1.00 0.00 N ATOM 1657 CA ILE A 192 -11.579 17.499 -2.326 1.00 0.00 C ATOM 1658 C ILE A 192 -12.612 17.367 -1.182 1.00 0.00 C ATOM 1659 O ILE A 192 -13.813 17.181 -1.398 1.00 0.00 O ATOM 1660 CB ILE A 192 -11.415 18.916 -2.925 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -10.166 18.991 -3.843 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -11.321 19.999 -1.851 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -8.795 18.927 -3.159 1.00 0.00 C ATOM 0 H ILE A 192 -12.052 17.020 -4.309 1.00 0.00 H new ATOM 0 HA ILE A 192 -10.641 17.256 -1.826 1.00 0.00 H new ATOM 0 HB ILE A 192 -12.313 19.104 -3.514 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -10.224 18.174 -4.562 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -10.218 19.920 -4.411 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -11.207 20.973 -2.326 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -12.229 19.993 -1.248 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -10.460 19.804 -1.212 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -8.009 18.989 -3.912 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -8.697 19.760 -2.462 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -8.703 17.987 -2.616 1.00 0.00 H new ATOM 1675 N CYS A 193 -12.108 17.443 0.055 1.00 0.00 N ATOM 1676 CA CYS A 193 -12.812 17.339 1.327 1.00 0.00 C ATOM 1677 C CYS A 193 -13.500 18.659 1.645 1.00 0.00 C ATOM 1678 O CYS A 193 -12.813 19.637 1.931 1.00 0.00 O ATOM 1679 CB CYS A 193 -11.808 17.042 2.455 1.00 0.00 C ATOM 1680 SG CYS A 193 -12.474 16.308 3.959 1.00 0.00 S ATOM 0 H CYS A 193 -11.109 17.592 0.198 1.00 0.00 H new ATOM 0 HA CYS A 193 -13.547 16.537 1.253 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -11.042 16.374 2.061 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -11.311 17.975 2.723 1.00 0.00 H new ATOM 1685 N ASP A 194 -14.827 18.674 1.716 1.00 0.00 N ATOM 1686 CA ASP A 194 -15.618 19.876 2.008 1.00 0.00 C ATOM 1687 C ASP A 194 -15.321 20.464 3.392 1.00 0.00 C ATOM 1688 O ASP A 194 -15.661 21.612 3.667 1.00 0.00 O ATOM 1689 CB ASP A 194 -17.120 19.562 1.915 1.00 0.00 C ATOM 1690 CG ASP A 194 -17.603 19.447 0.473 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -18.563 20.139 0.065 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -17.045 18.603 -0.258 1.00 0.00 O ATOM 0 H ASP A 194 -15.397 17.841 1.571 1.00 0.00 H new ATOM 0 HA ASP A 194 -15.334 20.618 1.261 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.326 18.629 2.440 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.684 20.345 2.423 1.00 0.00 H new ATOM 1697 N VAL A 195 -14.698 19.690 4.277 1.00 0.00 N ATOM 1698 CA VAL A 195 -14.341 20.070 5.638 1.00 0.00 C ATOM 1699 C VAL A 195 -13.231 21.127 5.673 1.00 0.00 C ATOM 1700 O VAL A 195 -13.386 22.139 6.357 1.00 0.00 O ATOM 1701 CB VAL A 195 -13.921 18.799 6.416 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -13.631 19.097 7.895 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -14.996 17.699 6.362 1.00 0.00 C ATOM 0 H VAL A 195 -14.416 18.736 4.052 1.00 0.00 H new ATOM 0 HA VAL A 195 -15.211 20.525 6.112 1.00 0.00 H new ATOM 0 HB VAL A 195 -13.014 18.450 5.922 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -13.340 18.177 8.401 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -12.821 19.823 7.968 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -14.526 19.503 8.367 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -14.654 16.829 6.922 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -15.921 18.073 6.801 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -15.175 17.416 5.325 1.00 0.00 H new ATOM 1713 N THR A 196 -12.113 20.873 4.986 1.00 0.00 N ATOM 1714 CA THR A 196 -10.937 21.748 4.941 1.00 0.00 C ATOM 1715 C THR A 196 -10.533 22.168 3.527 1.00 0.00 C ATOM 1716 O THR A 196 -10.107 23.302 3.292 1.00 0.00 O ATOM 1717 CB THR A 196 -9.776 21.030 5.675 1.00 0.00 C ATOM 1718 OG1 THR A 196 -8.540 21.709 5.584 1.00 0.00 O ATOM 1719 CG2 THR A 196 -9.456 19.627 5.143 1.00 0.00 C ATOM 0 H THR A 196 -11.998 20.027 4.429 1.00 0.00 H new ATOM 0 HA THR A 196 -11.189 22.683 5.441 1.00 0.00 H new ATOM 0 HB THR A 196 -10.161 20.996 6.694 1.00 0.00 H new ATOM 0 HG1 THR A 196 -7.853 21.205 6.068 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.632 19.200 5.715 1.00 0.00 H new ATOM 0 HG22 THR A 196 -10.335 18.990 5.244 1.00 0.00 H new ATOM 0 HG23 THR A 196 -9.173 19.692 4.092 1.00 0.00 H new ATOM 1727 N GLY A 197 -10.610 21.224 2.595 1.00 0.00 N ATOM 1728 CA GLY A 197 -10.245 21.390 1.204 1.00 0.00 C ATOM 1729 C GLY A 197 -9.079 20.469 0.840 1.00 0.00 C ATOM 1730 O GLY A 197 -8.338 20.783 -0.086 1.00 0.00 O ATOM 0 H GLY A 197 -10.944 20.283 2.804 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -11.102 21.169 0.568 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -9.968 22.427 1.016 1.00 0.00 H new ATOM 1734 N ALA A 198 -8.830 19.385 1.582 1.00 0.00 N ATOM 1735 CA ALA A 198 -7.740 18.444 1.319 1.00 0.00 C ATOM 1736 C ALA A 198 -8.195 17.343 0.361 1.00 0.00 C ATOM 1737 O ALA A 198 -9.380 17.007 0.330 1.00 0.00 O ATOM 1738 CB ALA A 198 -7.306 17.796 2.639 1.00 0.00 C ATOM 0 H ALA A 198 -9.391 19.134 2.396 1.00 0.00 H new ATOM 0 HA ALA A 198 -6.912 18.990 0.867 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -6.494 17.094 2.450 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -6.965 18.568 3.328 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.150 17.265 3.078 1.00 0.00 H new ATOM 1744 N GLU A 199 -7.280 16.782 -0.420 1.00 0.00 N ATOM 1745 CA GLU A 199 -7.609 15.705 -1.344 1.00 0.00 C ATOM 1746 C GLU A 199 -7.886 14.435 -0.543 1.00 0.00 C ATOM 1747 O GLU A 199 -7.325 14.218 0.531 1.00 0.00 O ATOM 1748 CB GLU A 199 -6.426 15.394 -2.275 1.00 0.00 C ATOM 1749 CG GLU A 199 -6.249 16.330 -3.475 1.00 0.00 C ATOM 1750 CD GLU A 199 -4.994 15.878 -4.244 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -3.955 16.576 -4.148 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -4.963 14.755 -4.811 1.00 0.00 O ATOM 0 H GLU A 199 -6.298 17.058 -0.431 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.473 16.018 -1.931 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -5.510 15.416 -1.685 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -6.541 14.376 -2.648 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -7.126 16.293 -4.121 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -6.142 17.362 -3.142 1.00 0.00 H new ATOM 1759 N ARG A 200 -8.696 13.555 -1.125 1.00 0.00 N ATOM 1760 CA ARG A 200 -9.103 12.240 -0.614 1.00 0.00 C ATOM 1761 C ARG A 200 -7.947 11.244 -0.750 1.00 0.00 C ATOM 1762 O ARG A 200 -8.206 10.100 -1.101 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.398 11.750 -1.294 1.00 0.00 C ATOM 1764 CG ARG A 200 -11.405 11.201 -0.287 1.00 0.00 C ATOM 1765 CD ARG A 200 -12.672 10.783 -1.043 1.00 0.00 C ATOM 1766 NE ARG A 200 -13.835 10.758 -0.156 1.00 0.00 N ATOM 1767 CZ ARG A 200 -14.117 9.838 0.771 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -13.362 8.752 0.920 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -15.171 10.033 1.543 1.00 0.00 N ATOM 0 H ARG A 200 -9.118 13.752 -2.032 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.336 12.327 0.447 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -10.851 12.574 -1.846 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.154 10.975 -2.021 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -10.983 10.348 0.244 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -11.643 11.957 0.461 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -12.853 11.476 -1.865 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -12.527 9.797 -1.484 1.00 0.00 H new ATOM 0 HE ARG A 200 -14.501 11.524 -0.256 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -12.550 8.609 0.320 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -13.596 8.062 1.634 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -15.744 10.868 1.422 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -15.412 9.348 2.260 1.00 0.00 H new ATOM 1783 N MET A 201 -6.697 11.711 -0.710 1.00 0.00 N ATOM 1784 CA MET A 201 -5.521 10.883 -0.894 1.00 0.00 C ATOM 1785 C MET A 201 -5.269 10.000 0.323 1.00 0.00 C ATOM 1786 O MET A 201 -5.852 10.172 1.398 1.00 0.00 O ATOM 1787 CB MET A 201 -4.285 11.786 -1.111 1.00 0.00 C ATOM 1788 CG MET A 201 -3.838 12.574 0.130 1.00 0.00 C ATOM 1789 SD MET A 201 -2.078 13.027 0.135 1.00 0.00 S ATOM 1790 CE MET A 201 -1.377 11.614 1.049 1.00 0.00 C ATOM 0 H MET A 201 -6.479 12.694 -0.545 1.00 0.00 H new ATOM 0 HA MET A 201 -5.691 10.246 -1.762 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.455 11.166 -1.449 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.504 12.491 -1.913 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.435 13.483 0.203 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.051 11.980 1.019 1.00 0.00 H new ATOM 0 HE1 MET A 201 -0.296 11.730 1.124 1.00 0.00 H new ATOM 0 HE2 MET A 201 -1.809 11.577 2.049 1.00 0.00 H new ATOM 0 HE3 MET A 201 -1.607 10.689 0.521 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.313 9.102 0.169 1.00 0.00 N ATOM 1801 CA VAL A 202 -3.913 8.154 1.182 1.00 0.00 C ATOM 1802 C VAL A 202 -2.404 7.978 1.095 1.00 0.00 C ATOM 1803 O VAL A 202 -1.819 8.004 0.009 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.682 6.839 0.940 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -4.429 6.258 -0.459 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.346 5.764 1.975 1.00 0.00 C ATOM 0 H VAL A 202 -3.778 9.013 -0.695 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.151 8.497 2.189 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.733 7.111 1.032 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -4.994 5.333 -0.577 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -4.748 6.976 -1.214 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.366 6.051 -0.580 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.914 4.860 1.758 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.280 5.541 1.935 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.604 6.124 2.971 1.00 0.00 H new ATOM 1816 N GLU A 203 -1.783 7.808 2.248 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.355 7.592 2.393 1.00 0.00 C ATOM 1818 C GLU A 203 -0.170 6.083 2.604 1.00 0.00 C ATOM 1819 O GLU A 203 -0.580 5.547 3.634 1.00 0.00 O ATOM 1820 CB GLU A 203 0.140 8.440 3.572 1.00 0.00 C ATOM 1821 CG GLU A 203 1.637 8.715 3.501 1.00 0.00 C ATOM 1822 CD GLU A 203 2.188 9.210 4.834 1.00 0.00 C ATOM 1823 OE1 GLU A 203 1.990 10.409 5.155 1.00 0.00 O ATOM 1824 OE2 GLU A 203 2.824 8.405 5.551 1.00 0.00 O ATOM 0 H GLU A 203 -2.277 7.817 3.141 1.00 0.00 H new ATOM 0 HA GLU A 203 0.228 7.896 1.524 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.400 9.387 3.587 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.089 7.927 4.506 1.00 0.00 H new ATOM 0 HG2 GLU A 203 2.160 7.805 3.208 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.833 9.458 2.728 1.00 0.00 H new ATOM 1831 N ILE A 204 0.334 5.354 1.612 1.00 0.00 N ATOM 1832 CA ILE A 204 0.543 3.914 1.726 1.00 0.00 C ATOM 1833 C ILE A 204 2.011 3.656 2.002 1.00 0.00 C ATOM 1834 O ILE A 204 2.864 4.347 1.438 1.00 0.00 O ATOM 1835 CB ILE A 204 0.154 3.194 0.416 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -1.220 3.613 -0.124 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.187 1.666 0.588 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -2.376 3.234 0.789 1.00 0.00 C ATOM 0 H ILE A 204 0.608 5.743 0.710 1.00 0.00 H new ATOM 0 HA ILE A 204 -0.080 3.533 2.535 1.00 0.00 H new ATOM 0 HB ILE A 204 0.902 3.500 -0.315 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -1.227 4.692 -0.276 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -1.373 3.152 -1.100 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -0.091 1.188 -0.351 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.192 1.353 0.870 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.516 1.372 1.367 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -3.315 3.562 0.343 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -2.395 2.152 0.922 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -2.247 3.716 1.758 1.00 0.00 H new ATOM 1850 N GLN A 205 2.317 2.620 2.779 1.00 0.00 N ATOM 1851 CA GLN A 205 3.680 2.225 3.094 1.00 0.00 C ATOM 1852 C GLN A 205 3.838 0.761 2.718 1.00 0.00 C ATOM 1853 O GLN A 205 2.993 -0.072 3.058 1.00 0.00 O ATOM 1854 CB GLN A 205 4.064 2.406 4.564 1.00 0.00 C ATOM 1855 CG GLN A 205 3.401 3.560 5.302 1.00 0.00 C ATOM 1856 CD GLN A 205 3.439 4.924 4.620 1.00 0.00 C ATOM 1857 OE1 GLN A 205 2.405 5.708 4.843 1.00 0.00 O flip ATOM 1858 NE2 GLN A 205 4.382 5.304 3.931 1.00 0.00 N flip ATOM 0 H GLN A 205 1.611 2.025 3.212 1.00 0.00 H new ATOM 0 HA GLN A 205 4.344 2.878 2.528 1.00 0.00 H new ATOM 0 HB2 GLN A 205 3.830 1.483 5.094 1.00 0.00 H new ATOM 0 HB3 GLN A 205 5.144 2.541 4.620 1.00 0.00 H new ATOM 0 HG2 GLN A 205 2.358 3.297 5.477 1.00 0.00 H new ATOM 0 HG3 GLN A 205 3.874 3.655 6.279 1.00 0.00 H new ATOM 0 HE21 GLN A 205 5.176 4.685 3.767 1.00 0.00 H new ATOM 0 HE22 GLN A 205 4.371 6.239 3.523 1.00 0.00 H new ATOM 1867 N TYR A 206 4.940 0.459 2.052 1.00 0.00 N ATOM 1868 CA TYR A 206 5.311 -0.870 1.616 1.00 0.00 C ATOM 1869 C TYR A 206 6.430 -1.326 2.530 1.00 0.00 C ATOM 1870 O TYR A 206 7.556 -0.823 2.439 1.00 0.00 O ATOM 1871 CB TYR A 206 5.808 -0.881 0.169 1.00 0.00 C ATOM 1872 CG TYR A 206 4.765 -0.614 -0.892 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.919 0.467 -1.775 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.682 -1.493 -1.050 1.00 0.00 C ATOM 1875 CE1 TYR A 206 3.984 0.693 -2.796 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.737 -1.276 -2.067 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.884 -0.180 -2.946 1.00 0.00 C ATOM 1878 OH TYR A 206 2.067 -0.058 -4.023 1.00 0.00 O ATOM 0 H TYR A 206 5.627 1.166 1.791 1.00 0.00 H new ATOM 0 HA TYR A 206 4.442 -1.527 1.660 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.597 -0.135 0.071 1.00 0.00 H new ATOM 0 HB3 TYR A 206 6.261 -1.852 -0.031 1.00 0.00 H new ATOM 0 HD1 TYR A 206 5.765 1.130 -1.667 1.00 0.00 H new ATOM 0 HD2 TYR A 206 3.575 -2.339 -0.387 1.00 0.00 H new ATOM 0 HE1 TYR A 206 4.105 1.532 -3.465 1.00 0.00 H new ATOM 0 HE2 TYR A 206 1.898 -1.947 -2.177 1.00 0.00 H new ATOM 0 HH TYR A 206 2.416 0.635 -4.621 1.00 0.00 H new ATOM 1888 N VAL A 207 6.139 -2.297 3.387 1.00 0.00 N ATOM 1889 CA VAL A 207 7.094 -2.861 4.326 1.00 0.00 C ATOM 1890 C VAL A 207 7.129 -4.376 4.088 1.00 0.00 C ATOM 1891 O VAL A 207 6.282 -4.954 3.400 1.00 0.00 O ATOM 1892 CB VAL A 207 6.695 -2.515 5.783 1.00 0.00 C ATOM 1893 CG1 VAL A 207 6.740 -1.030 6.147 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.289 -3.003 6.115 1.00 0.00 C ATOM 0 H VAL A 207 5.213 -2.721 3.448 1.00 0.00 H new ATOM 0 HA VAL A 207 8.088 -2.442 4.171 1.00 0.00 H new ATOM 0 HB VAL A 207 7.459 -3.029 6.366 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.443 -0.901 7.188 1.00 0.00 H new ATOM 0 HG12 VAL A 207 7.753 -0.652 6.010 1.00 0.00 H new ATOM 0 HG13 VAL A 207 6.056 -0.477 5.503 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.047 -2.741 7.145 1.00 0.00 H new ATOM 0 HG22 VAL A 207 4.572 -2.532 5.443 1.00 0.00 H new ATOM 0 HG23 VAL A 207 5.242 -4.085 5.995 1.00 0.00 H new ATOM 1904 N CYS A 208 8.173 -5.038 4.577 1.00 0.00 N ATOM 1905 CA CYS A 208 8.293 -6.475 4.445 1.00 0.00 C ATOM 1906 C CYS A 208 7.470 -7.070 5.583 1.00 0.00 C ATOM 1907 O CYS A 208 7.449 -6.517 6.686 1.00 0.00 O ATOM 1908 CB CYS A 208 9.743 -6.953 4.523 1.00 0.00 C ATOM 1909 SG CYS A 208 9.832 -8.743 4.265 1.00 0.00 S ATOM 0 H CYS A 208 8.948 -4.594 5.069 1.00 0.00 H new ATOM 0 HA CYS A 208 7.934 -6.794 3.467 1.00 0.00 H new ATOM 0 HB2 CYS A 208 10.343 -6.440 3.771 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.165 -6.698 5.495 1.00 0.00 H new ATOM 1914 N GLY A 209 6.803 -8.192 5.328 1.00 0.00 N ATOM 1915 CA GLY A 209 5.978 -8.877 6.313 1.00 0.00 C ATOM 1916 C GLY A 209 6.761 -9.868 7.167 1.00 0.00 C ATOM 1917 O GLY A 209 6.134 -10.803 7.664 1.00 0.00 O ATOM 0 H GLY A 209 6.822 -8.655 4.419 1.00 0.00 H new ATOM 0 HA2 GLY A 209 5.510 -8.138 6.963 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.174 -9.405 5.800 1.00 0.00 H new ATOM 1921 N GLY A 210 8.083 -9.690 7.304 1.00 0.00 N ATOM 1922 CA GLY A 210 8.995 -10.537 8.073 1.00 0.00 C ATOM 1923 C GLY A 210 9.182 -11.874 7.366 1.00 0.00 C ATOM 1924 O GLY A 210 10.219 -12.096 6.743 1.00 0.00 O ATOM 0 H GLY A 210 8.566 -8.910 6.857 1.00 0.00 H new ATOM 0 HA2 GLY A 210 9.958 -10.039 8.188 1.00 0.00 H new ATOM 0 HA3 GLY A 210 8.598 -10.698 9.075 1.00 0.00 H new ATOM 1928 N SER A 211 8.155 -12.723 7.442 1.00 0.00 N ATOM 1929 CA SER A 211 8.076 -14.038 6.827 1.00 0.00 C ATOM 1930 C SER A 211 8.428 -13.864 5.344 1.00 0.00 C ATOM 1931 O SER A 211 7.815 -13.038 4.664 1.00 0.00 O ATOM 1932 CB SER A 211 6.638 -14.559 6.996 1.00 0.00 C ATOM 1933 OG SER A 211 6.301 -14.851 8.345 1.00 0.00 O ATOM 0 H SER A 211 7.311 -12.492 7.966 1.00 0.00 H new ATOM 0 HA SER A 211 8.761 -14.753 7.283 1.00 0.00 H new ATOM 0 HB2 SER A 211 5.942 -13.816 6.608 1.00 0.00 H new ATOM 0 HB3 SER A 211 6.512 -15.459 6.394 1.00 0.00 H new ATOM 0 HG SER A 211 5.377 -15.175 8.389 1.00 0.00 H new ATOM 1939 N ASN A 212 9.439 -14.589 4.863 1.00 0.00 N ATOM 1940 CA ASN A 212 9.922 -14.545 3.484 1.00 0.00 C ATOM 1941 C ASN A 212 8.990 -15.264 2.491 1.00 0.00 C ATOM 1942 O ASN A 212 9.280 -15.327 1.291 1.00 0.00 O ATOM 1943 CB ASN A 212 11.343 -15.114 3.434 1.00 0.00 C ATOM 1944 CG ASN A 212 11.968 -14.923 2.061 1.00 0.00 C ATOM 1945 OD1 ASN A 212 12.055 -13.810 1.543 1.00 0.00 O ATOM 1946 ND2 ASN A 212 12.406 -15.995 1.427 1.00 0.00 N ATOM 0 H ASN A 212 9.961 -15.245 5.444 1.00 0.00 H new ATOM 0 HA ASN A 212 9.931 -13.503 3.165 1.00 0.00 H new ATOM 0 HB2 ASN A 212 11.960 -14.624 4.188 1.00 0.00 H new ATOM 0 HB3 ASN A 212 11.321 -16.175 3.681 1.00 0.00 H new ATOM 0 HD21 ASN A 212 12.821 -15.905 0.500 1.00 0.00 H new ATOM 0 HD22 ASN A 212 12.330 -16.913 1.865 1.00 0.00 H new ATOM 1953 N SER A 213 7.850 -15.788 2.942 1.00 0.00 N ATOM 1954 CA SER A 213 6.866 -16.476 2.122 1.00 0.00 C ATOM 1955 C SER A 213 5.470 -15.916 2.420 1.00 0.00 C ATOM 1956 O SER A 213 5.202 -15.392 3.509 1.00 0.00 O ATOM 1957 CB SER A 213 6.970 -17.982 2.398 1.00 0.00 C ATOM 1958 OG SER A 213 6.425 -18.733 1.333 1.00 0.00 O ATOM 0 H SER A 213 7.582 -15.741 3.925 1.00 0.00 H new ATOM 0 HA SER A 213 7.054 -16.314 1.061 1.00 0.00 H new ATOM 0 HB2 SER A 213 8.015 -18.257 2.544 1.00 0.00 H new ATOM 0 HB3 SER A 213 6.445 -18.223 3.323 1.00 0.00 H new ATOM 0 HG SER A 213 6.505 -19.689 1.532 1.00 0.00 H new ATOM 1964 N GLY A 214 4.572 -16.042 1.443 1.00 0.00 N ATOM 1965 CA GLY A 214 3.187 -15.594 1.499 1.00 0.00 C ATOM 1966 C GLY A 214 2.785 -14.803 0.247 1.00 0.00 C ATOM 1967 O GLY A 214 3.610 -14.574 -0.641 1.00 0.00 O ATOM 0 H GLY A 214 4.804 -16.480 0.551 1.00 0.00 H new ATOM 0 HA2 GLY A 214 2.531 -16.458 1.608 1.00 0.00 H new ATOM 0 HA3 GLY A 214 3.043 -14.972 2.382 1.00 0.00 H new ATOM 1971 N PRO A 215 1.514 -14.375 0.159 1.00 0.00 N ATOM 1972 CA PRO A 215 0.996 -13.609 -0.962 1.00 0.00 C ATOM 1973 C PRO A 215 1.395 -12.122 -0.815 1.00 0.00 C ATOM 1974 O PRO A 215 2.543 -11.747 -1.068 1.00 0.00 O ATOM 1975 CB PRO A 215 -0.515 -13.893 -0.922 1.00 0.00 C ATOM 1976 CG PRO A 215 -0.825 -14.041 0.571 1.00 0.00 C ATOM 1977 CD PRO A 215 0.471 -14.612 1.148 1.00 0.00 C ATOM 0 HA PRO A 215 1.398 -13.882 -1.938 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -1.086 -13.079 -1.369 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -0.766 -14.799 -1.473 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -1.079 -13.083 1.025 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -1.669 -14.709 0.742 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.718 -14.130 2.094 1.00 0.00 H new ATOM 0 HD3 PRO A 215 0.367 -15.678 1.352 1.00 0.00 H new ATOM 1985 N SER A 216 0.456 -11.281 -0.376 1.00 0.00 N ATOM 1986 CA SER A 216 0.527 -9.845 -0.145 1.00 0.00 C ATOM 1987 C SER A 216 -0.693 -9.511 0.728 1.00 0.00 C ATOM 1988 O SER A 216 -1.770 -10.056 0.482 1.00 0.00 O ATOM 1989 CB SER A 216 0.477 -9.122 -1.502 1.00 0.00 C ATOM 1990 OG SER A 216 -0.290 -9.796 -2.491 1.00 0.00 O ATOM 0 H SER A 216 -0.474 -11.634 -0.150 1.00 0.00 H new ATOM 0 HA SER A 216 1.445 -9.531 0.351 1.00 0.00 H new ATOM 0 HB2 SER A 216 0.064 -8.124 -1.355 1.00 0.00 H new ATOM 0 HB3 SER A 216 1.495 -8.994 -1.871 1.00 0.00 H new ATOM 0 HG SER A 216 -1.085 -10.190 -2.076 1.00 0.00 H new ATOM 1996 N THR A 217 -0.565 -8.639 1.734 1.00 0.00 N ATOM 1997 CA THR A 217 -1.664 -8.265 2.632 1.00 0.00 C ATOM 1998 C THR A 217 -1.471 -6.838 3.166 1.00 0.00 C ATOM 1999 O THR A 217 -0.473 -6.187 2.842 1.00 0.00 O ATOM 2000 CB THR A 217 -1.714 -9.239 3.838 1.00 0.00 C ATOM 2001 OG1 THR A 217 -0.491 -9.229 4.550 1.00 0.00 O ATOM 2002 CG2 THR A 217 -2.044 -10.690 3.484 1.00 0.00 C ATOM 0 H THR A 217 0.314 -8.168 1.950 1.00 0.00 H new ATOM 0 HA THR A 217 -2.594 -8.316 2.065 1.00 0.00 H new ATOM 0 HB THR A 217 -2.535 -8.861 4.448 1.00 0.00 H new ATOM 0 HG1 THR A 217 -0.548 -9.849 5.306 1.00 0.00 H new ATOM 0 HG21 THR A 217 -2.056 -11.292 4.392 1.00 0.00 H new ATOM 0 HG22 THR A 217 -3.023 -10.734 3.007 1.00 0.00 H new ATOM 0 HG23 THR A 217 -1.289 -11.079 2.801 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.449 -6.331 3.925 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.451 -5.031 4.599 1.00 0.00 C ATOM 2012 C ILE A 218 -2.483 -5.385 6.093 1.00 0.00 C ATOM 2013 O ILE A 218 -3.141 -6.347 6.491 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.617 -4.107 4.184 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.585 -3.691 2.700 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.678 -2.837 5.058 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -4.874 -4.084 1.970 1.00 0.00 C ATOM 0 H ILE A 218 -3.311 -6.849 4.094 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.576 -4.443 4.323 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.512 -4.709 4.339 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.441 -2.613 2.628 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.732 -4.160 2.209 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.511 -2.213 4.735 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -3.819 -3.120 6.101 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -2.747 -2.280 4.956 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -4.811 -3.773 0.927 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -5.005 -5.165 2.019 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.724 -3.594 2.444 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.780 -4.610 6.918 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.680 -4.807 8.359 1.00 0.00 C ATOM 2031 C GLN A 219 -2.705 -3.979 9.133 1.00 0.00 C ATOM 2032 O GLN A 219 -3.366 -4.489 10.048 1.00 0.00 O ATOM 2033 CB GLN A 219 -0.261 -4.412 8.788 1.00 0.00 C ATOM 2034 CG GLN A 219 0.842 -5.265 8.146 1.00 0.00 C ATOM 2035 CD GLN A 219 0.738 -6.745 8.522 1.00 0.00 C ATOM 2036 OE1 GLN A 219 -0.043 -7.506 7.958 1.00 0.00 O ATOM 2037 NE2 GLN A 219 1.508 -7.203 9.490 1.00 0.00 N ATOM 0 H GLN A 219 -1.249 -3.804 6.589 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.888 -5.853 8.585 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -0.093 -3.366 8.533 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -0.184 -4.492 9.872 1.00 0.00 H new ATOM 0 HG2 GLN A 219 0.788 -5.165 7.062 1.00 0.00 H new ATOM 0 HG3 GLN A 219 1.816 -4.884 8.453 1.00 0.00 H new ATOM 0 HE21 GLN A 219 2.159 -6.577 9.963 1.00 0.00 H new ATOM 0 HE22 GLN A 219 1.452 -8.184 9.765 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.796 -2.692 8.799 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.692 -1.719 9.400 1.00 0.00 C ATOM 2048 C TRP A 220 -3.908 -0.585 8.409 1.00 0.00 C ATOM 2049 O TRP A 220 -3.058 -0.350 7.541 1.00 0.00 O ATOM 2050 CB TRP A 220 -3.075 -1.155 10.687 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.727 -0.520 10.575 1.00 0.00 C ATOM 2052 CD1 TRP A 220 -0.548 -1.152 10.757 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -1.401 0.868 10.281 1.00 0.00 C ATOM 2054 NE1 TRP A 220 0.484 -0.252 10.604 1.00 0.00 N ATOM 2055 CE2 TRP A 220 0.015 1.020 10.336 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -2.162 2.014 9.970 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 0.639 2.264 10.144 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.544 3.255 9.749 1.00 0.00 C ATOM 2059 CH2 TRP A 220 -0.152 3.394 9.876 1.00 0.00 C ATOM 0 H TRP A 220 -2.216 -2.285 8.065 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.640 -2.198 9.645 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.764 -0.416 11.097 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -3.008 -1.965 11.413 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -0.432 -2.201 10.987 1.00 0.00 H new ATOM 0 HE1 TRP A 220 1.472 -0.495 10.679 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -3.237 1.936 9.901 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 1.714 2.351 10.202 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -2.145 4.111 9.479 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.308 4.365 9.768 1.00 0.00 H new ATOM 2070 N VAL A 221 -5.067 0.068 8.490 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.409 1.203 7.657 1.00 0.00 C ATOM 2072 C VAL A 221 -6.458 2.038 8.384 1.00 0.00 C ATOM 2073 O VAL A 221 -7.533 1.541 8.738 1.00 0.00 O ATOM 2074 CB VAL A 221 -5.782 0.826 6.215 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -6.896 -0.169 6.063 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -6.075 2.089 5.392 1.00 0.00 C ATOM 0 H VAL A 221 -5.802 -0.187 9.150 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.521 1.818 7.512 1.00 0.00 H new ATOM 0 HB VAL A 221 -4.902 0.310 5.831 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -7.072 -0.359 5.004 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -6.622 -1.101 6.558 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -7.804 0.229 6.516 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -6.338 1.806 4.373 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -6.905 2.633 5.843 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -5.190 2.726 5.375 1.00 0.00 H new ATOM 2086 N ARG A 222 -6.152 3.304 8.658 1.00 0.00 N ATOM 2087 CA ARG A 222 -7.084 4.193 9.341 1.00 0.00 C ATOM 2088 C ARG A 222 -6.893 5.627 8.887 1.00 0.00 C ATOM 2089 O ARG A 222 -5.839 5.991 8.355 1.00 0.00 O ATOM 2090 CB ARG A 222 -6.997 4.037 10.880 1.00 0.00 C ATOM 2091 CG ARG A 222 -5.610 3.872 11.538 1.00 0.00 C ATOM 2092 CD ARG A 222 -4.605 4.959 11.148 1.00 0.00 C ATOM 2093 NE ARG A 222 -3.441 5.020 12.053 1.00 0.00 N ATOM 2094 CZ ARG A 222 -2.335 5.736 11.803 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -2.296 6.525 10.736 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -1.276 5.649 12.592 1.00 0.00 N ATOM 0 H ARG A 222 -5.261 3.737 8.415 1.00 0.00 H new ATOM 0 HA ARG A 222 -8.097 3.903 9.063 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -7.471 4.911 11.327 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -7.598 3.171 11.158 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -5.730 3.874 12.621 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -5.202 2.899 11.264 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -4.258 4.777 10.131 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -5.107 5.926 11.145 1.00 0.00 H new ATOM 0 HE ARG A 222 -3.480 4.485 12.921 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -3.103 6.583 10.115 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -1.459 7.073 10.538 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -1.294 5.031 13.403 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -0.442 6.200 12.389 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.931 6.434 9.078 1.00 0.00 N ATOM 2111 CA GLU A 223 -7.923 7.842 8.728 1.00 0.00 C ATOM 2112 C GLU A 223 -6.894 8.498 9.653 1.00 0.00 C ATOM 2113 O GLU A 223 -6.908 8.263 10.865 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.334 8.408 8.895 1.00 0.00 C ATOM 2115 CG GLU A 223 -9.582 9.623 8.006 1.00 0.00 C ATOM 2116 CD GLU A 223 -11.040 10.089 8.071 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -11.527 10.451 9.172 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -11.742 10.055 7.035 1.00 0.00 O ATOM 0 H GLU A 223 -8.812 6.120 9.486 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.645 8.029 7.691 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -10.064 7.633 8.659 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -9.490 8.686 9.937 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -8.926 10.438 8.313 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.325 9.378 6.976 1.00 0.00 H new ATOM 2125 N THR A 224 -5.986 9.281 9.091 1.00 0.00 N ATOM 2126 CA THR A 224 -4.898 9.976 9.791 1.00 0.00 C ATOM 2127 C THR A 224 -5.128 11.492 9.882 1.00 0.00 C ATOM 2128 O THR A 224 -4.719 12.135 10.852 1.00 0.00 O ATOM 2129 CB THR A 224 -3.566 9.585 9.109 1.00 0.00 C ATOM 2130 OG1 THR A 224 -2.445 10.107 9.783 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.524 9.947 7.621 1.00 0.00 C ATOM 0 H THR A 224 -5.981 9.463 8.087 1.00 0.00 H new ATOM 0 HA THR A 224 -4.862 9.659 10.833 1.00 0.00 H new ATOM 0 HB THR A 224 -3.518 8.498 9.174 1.00 0.00 H new ATOM 0 HG1 THR A 224 -1.951 10.703 9.183 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.564 9.647 7.201 1.00 0.00 H new ATOM 0 HG22 THR A 224 -4.327 9.429 7.098 1.00 0.00 H new ATOM 0 HG23 THR A 224 -3.651 11.023 7.505 1.00 0.00 H new ATOM 2139 N LYS A 225 -5.758 12.090 8.869 1.00 0.00 N ATOM 2140 CA LYS A 225 -6.067 13.518 8.813 1.00 0.00 C ATOM 2141 C LYS A 225 -7.521 13.647 8.403 1.00 0.00 C ATOM 2142 O LYS A 225 -8.193 12.643 8.192 1.00 0.00 O ATOM 2143 CB LYS A 225 -5.114 14.374 7.959 1.00 0.00 C ATOM 2144 CG LYS A 225 -3.644 13.965 8.061 1.00 0.00 C ATOM 2145 CD LYS A 225 -2.680 15.000 7.464 1.00 0.00 C ATOM 2146 CE LYS A 225 -1.650 14.241 6.626 1.00 0.00 C ATOM 2147 NZ LYS A 225 -0.371 14.961 6.439 1.00 0.00 N ATOM 0 H LYS A 225 -6.075 11.580 8.044 1.00 0.00 H new ATOM 0 HA LYS A 225 -5.905 13.941 9.804 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -5.425 14.313 6.916 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.211 15.417 8.261 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -3.391 13.806 9.109 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -3.504 13.012 7.551 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -3.222 15.717 6.848 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -2.188 15.566 8.255 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -1.448 13.281 7.101 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -2.080 14.028 5.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 0.272 14.382 5.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -0.549 15.865 5.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 0.064 15.142 7.366 1.00 0.00 H new ATOM 2161 N ILE A 226 -7.974 14.879 8.213 1.00 0.00 N ATOM 2162 CA ILE A 226 -9.353 15.219 7.876 1.00 0.00 C ATOM 2163 C ILE A 226 -10.001 14.230 6.890 1.00 0.00 C ATOM 2164 O ILE A 226 -11.059 13.679 7.188 1.00 0.00 O ATOM 2165 CB ILE A 226 -9.433 16.694 7.435 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -8.806 17.699 8.446 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -10.899 17.006 7.106 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -9.763 18.656 9.163 1.00 0.00 C ATOM 0 H ILE A 226 -7.372 15.699 8.292 1.00 0.00 H new ATOM 0 HA ILE A 226 -9.962 15.114 8.774 1.00 0.00 H new ATOM 0 HB ILE A 226 -8.816 16.827 6.547 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -8.270 17.127 9.203 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.066 18.297 7.914 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -10.988 18.045 6.790 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -11.239 16.352 6.303 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -11.513 16.842 7.991 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -9.197 19.300 9.836 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -10.284 19.269 8.427 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -10.490 18.081 9.736 1.00 0.00 H new ATOM 2180 N CYS A 227 -9.391 14.042 5.721 1.00 0.00 N ATOM 2181 CA CYS A 227 -9.834 13.136 4.661 1.00 0.00 C ATOM 2182 C CYS A 227 -8.635 12.303 4.148 1.00 0.00 C ATOM 2183 O CYS A 227 -8.661 11.807 3.025 1.00 0.00 O ATOM 2184 CB CYS A 227 -10.493 13.962 3.540 1.00 0.00 C ATOM 2185 SG CYS A 227 -12.275 14.303 3.673 1.00 0.00 S ATOM 0 H CYS A 227 -8.535 14.540 5.475 1.00 0.00 H new ATOM 0 HA CYS A 227 -10.574 12.433 5.042 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -9.973 14.918 3.478 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -10.321 13.444 2.597 1.00 0.00 H new ATOM 2190 N VAL A 228 -7.539 12.234 4.915 1.00 0.00 N ATOM 2191 CA VAL A 228 -6.321 11.498 4.554 1.00 0.00 C ATOM 2192 C VAL A 228 -6.298 10.211 5.356 1.00 0.00 C ATOM 2193 O VAL A 228 -6.655 10.204 6.536 1.00 0.00 O ATOM 2194 CB VAL A 228 -5.053 12.330 4.840 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.787 11.662 4.280 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -5.111 13.762 4.291 1.00 0.00 C ATOM 0 H VAL A 228 -7.473 12.697 5.821 1.00 0.00 H new ATOM 0 HA VAL A 228 -6.329 11.284 3.485 1.00 0.00 H new ATOM 0 HB VAL A 228 -5.010 12.379 5.928 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.919 12.282 4.504 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.660 10.681 4.738 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -3.883 11.549 3.200 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.184 14.282 4.532 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.239 13.732 3.209 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.951 14.291 4.741 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.847 9.133 4.731 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.745 7.814 5.335 1.00 0.00 C ATOM 2208 C TYR A 229 -4.297 7.363 5.264 1.00 0.00 C ATOM 2209 O TYR A 229 -3.506 7.931 4.512 1.00 0.00 O ATOM 2210 CB TYR A 229 -6.671 6.834 4.604 1.00 0.00 C ATOM 2211 CG TYR A 229 -8.142 7.096 4.810 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -8.747 8.196 4.175 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -8.897 6.250 5.640 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -10.092 8.499 4.431 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -10.254 6.521 5.867 1.00 0.00 C ATOM 2216 CZ TYR A 229 -10.842 7.664 5.289 1.00 0.00 C ATOM 2217 OH TYR A 229 -12.139 7.957 5.555 1.00 0.00 O ATOM 0 H TYR A 229 -5.533 9.154 3.761 1.00 0.00 H new ATOM 0 HA TYR A 229 -6.056 7.846 6.379 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -6.453 6.874 3.537 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -6.444 5.821 4.938 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -8.176 8.806 3.491 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -8.433 5.392 6.103 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -10.551 9.364 3.976 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -10.845 5.858 6.481 1.00 0.00 H new ATOM 0 HH TYR A 229 -12.189 8.525 6.352 1.00 0.00 H new ATOM 2227 N GLU A 230 -3.954 6.352 6.049 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.625 5.771 6.093 1.00 0.00 C ATOM 2229 C GLU A 230 -2.855 4.272 6.161 1.00 0.00 C ATOM 2230 O GLU A 230 -3.689 3.847 6.971 1.00 0.00 O ATOM 2231 CB GLU A 230 -1.864 6.285 7.326 1.00 0.00 C ATOM 2232 CG GLU A 230 -0.889 7.428 7.018 1.00 0.00 C ATOM 2233 CD GLU A 230 -0.425 8.173 8.276 1.00 0.00 C ATOM 2234 OE1 GLU A 230 -0.232 7.533 9.333 1.00 0.00 O ATOM 2235 OE2 GLU A 230 -0.331 9.424 8.243 1.00 0.00 O ATOM 0 H GLU A 230 -4.611 5.904 6.688 1.00 0.00 H new ATOM 0 HA GLU A 230 -2.018 6.039 5.228 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.584 6.625 8.071 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.311 5.458 7.771 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -0.019 7.026 6.498 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -1.368 8.134 6.340 1.00 0.00 H new ATOM 2242 N ALA A 231 -2.148 3.499 5.329 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.243 2.045 5.248 1.00 0.00 C ATOM 2244 C ALA A 231 -0.833 1.483 5.150 1.00 0.00 C ATOM 2245 O ALA A 231 0.007 2.028 4.432 1.00 0.00 O ATOM 2246 CB ALA A 231 -3.069 1.605 4.024 1.00 0.00 C ATOM 0 H ALA A 231 -1.471 3.887 4.672 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.748 1.667 6.137 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -3.121 0.517 3.992 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -4.076 2.014 4.099 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.595 1.972 3.114 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.576 0.376 5.834 1.00 0.00 N ATOM 2253 CA GLN A 232 0.721 -0.277 5.835 1.00 0.00 C ATOM 2254 C GLN A 232 0.500 -1.665 5.266 1.00 0.00 C ATOM 2255 O GLN A 232 -0.256 -2.449 5.851 1.00 0.00 O ATOM 2256 CB GLN A 232 1.261 -0.279 7.264 1.00 0.00 C ATOM 2257 CG GLN A 232 2.671 -0.858 7.362 1.00 0.00 C ATOM 2258 CD GLN A 232 3.189 -0.705 8.783 1.00 0.00 C ATOM 2259 OE1 GLN A 232 2.926 -1.539 9.648 1.00 0.00 O ATOM 2260 NE2 GLN A 232 3.921 0.352 9.067 1.00 0.00 N ATOM 0 H GLN A 232 -1.272 -0.097 6.410 1.00 0.00 H new ATOM 0 HA GLN A 232 1.468 0.232 5.225 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.264 0.741 7.648 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.591 -0.857 7.900 1.00 0.00 H new ATOM 0 HG2 GLN A 232 2.663 -1.911 7.079 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.334 -0.345 6.665 1.00 0.00 H new ATOM 0 HE21 GLN A 232 4.132 1.036 8.341 1.00 0.00 H new ATOM 0 HE22 GLN A 232 4.277 0.486 10.013 1.00 0.00 H new ATOM 2269 N VAL A 233 1.116 -1.972 4.126 1.00 0.00 N ATOM 2270 CA VAL A 233 0.968 -3.263 3.475 1.00 0.00 C ATOM 2271 C VAL A 233 2.248 -4.069 3.651 1.00 0.00 C ATOM 2272 O VAL A 233 3.337 -3.500 3.773 1.00 0.00 O ATOM 2273 CB VAL A 233 0.445 -3.100 2.031 1.00 0.00 C ATOM 2274 CG1 VAL A 233 -0.578 -1.963 1.890 1.00 0.00 C ATOM 2275 CG2 VAL A 233 1.557 -2.893 1.017 1.00 0.00 C ATOM 0 H VAL A 233 1.732 -1.328 3.630 1.00 0.00 H new ATOM 0 HA VAL A 233 0.192 -3.860 3.953 1.00 0.00 H new ATOM 0 HB VAL A 233 -0.052 -4.046 1.815 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -0.909 -1.898 0.853 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -1.435 -2.163 2.532 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -0.117 -1.020 2.184 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.126 -2.785 0.022 1.00 0.00 H new ATOM 0 HG22 VAL A 233 2.117 -1.993 1.270 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.227 -3.753 1.031 1.00 0.00 H new ATOM 2285 N THR A 234 2.128 -5.393 3.656 1.00 0.00 N ATOM 2286 CA THR A 234 3.244 -6.295 3.849 1.00 0.00 C ATOM 2287 C THR A 234 3.335 -7.322 2.744 1.00 0.00 C ATOM 2288 O THR A 234 2.327 -7.935 2.373 1.00 0.00 O ATOM 2289 CB THR A 234 3.122 -7.027 5.198 1.00 0.00 C ATOM 2290 OG1 THR A 234 1.778 -7.363 5.507 1.00 0.00 O ATOM 2291 CG2 THR A 234 3.709 -6.198 6.341 1.00 0.00 C ATOM 0 H THR A 234 1.236 -5.871 3.524 1.00 0.00 H new ATOM 0 HA THR A 234 4.148 -5.686 3.836 1.00 0.00 H new ATOM 0 HB THR A 234 3.693 -7.949 5.093 1.00 0.00 H new ATOM 0 HG1 THR A 234 1.467 -8.062 4.895 1.00 0.00 H new ATOM 0 HG21 THR A 234 3.606 -6.745 7.278 1.00 0.00 H new ATOM 0 HG22 THR A 234 4.764 -6.007 6.147 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.176 -5.250 6.414 1.00 0.00 H new ATOM 2299 N ILE A 235 4.565 -7.548 2.283 1.00 0.00 N ATOM 2300 CA ILE A 235 4.872 -8.531 1.259 1.00 0.00 C ATOM 2301 C ILE A 235 6.195 -9.200 1.636 1.00 0.00 C ATOM 2302 O ILE A 235 7.100 -8.508 2.105 1.00 0.00 O ATOM 2303 CB ILE A 235 4.981 -7.914 -0.148 1.00 0.00 C ATOM 2304 CG1 ILE A 235 5.456 -6.453 -0.110 1.00 0.00 C ATOM 2305 CG2 ILE A 235 3.649 -8.056 -0.883 1.00 0.00 C ATOM 2306 CD1 ILE A 235 6.090 -6.037 -1.426 1.00 0.00 C ATOM 0 H ILE A 235 5.385 -7.043 2.619 1.00 0.00 H new ATOM 0 HA ILE A 235 4.056 -9.252 1.216 1.00 0.00 H new ATOM 0 HB ILE A 235 5.744 -8.465 -0.699 1.00 0.00 H new ATOM 0 HG12 ILE A 235 4.611 -5.801 0.110 1.00 0.00 H new ATOM 0 HG13 ILE A 235 6.176 -6.325 0.698 1.00 0.00 H new ATOM 0 HG21 ILE A 235 3.734 -7.617 -1.877 1.00 0.00 H new ATOM 0 HG22 ILE A 235 3.394 -9.112 -0.973 1.00 0.00 H new ATOM 0 HG23 ILE A 235 2.868 -7.540 -0.324 1.00 0.00 H new ATOM 0 HD11 ILE A 235 6.414 -4.998 -1.362 1.00 0.00 H new ATOM 0 HD12 ILE A 235 6.951 -6.673 -1.632 1.00 0.00 H new ATOM 0 HD13 ILE A 235 5.361 -6.141 -2.230 1.00 0.00 H new ATOM 2318 N PRO A 236 6.338 -10.510 1.398 1.00 0.00 N ATOM 2319 CA PRO A 236 7.558 -11.241 1.710 1.00 0.00 C ATOM 2320 C PRO A 236 8.729 -10.794 0.843 1.00 0.00 C ATOM 2321 O PRO A 236 9.793 -10.461 1.357 1.00 0.00 O ATOM 2322 CB PRO A 236 7.235 -12.710 1.440 1.00 0.00 C ATOM 2323 CG PRO A 236 5.957 -12.727 0.616 1.00 0.00 C ATOM 2324 CD PRO A 236 5.304 -11.382 0.860 1.00 0.00 C ATOM 0 HA PRO A 236 7.860 -11.063 2.742 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.050 -13.194 0.902 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.102 -13.256 2.374 1.00 0.00 H new ATOM 0 HG2 PRO A 236 6.174 -12.872 -0.442 1.00 0.00 H new ATOM 0 HG3 PRO A 236 5.303 -13.543 0.923 1.00 0.00 H new ATOM 0 HD2 PRO A 236 4.897 -10.975 -0.066 1.00 0.00 H new ATOM 0 HD3 PRO A 236 4.473 -11.476 1.560 1.00 0.00 H new ATOM 2332 N GLU A 237 8.502 -10.695 -0.468 1.00 0.00 N ATOM 2333 CA GLU A 237 9.507 -10.321 -1.458 1.00 0.00 C ATOM 2334 C GLU A 237 10.238 -9.013 -1.162 1.00 0.00 C ATOM 2335 O GLU A 237 11.354 -8.823 -1.640 1.00 0.00 O ATOM 2336 CB GLU A 237 8.871 -10.196 -2.849 1.00 0.00 C ATOM 2337 CG GLU A 237 7.838 -11.251 -3.247 1.00 0.00 C ATOM 2338 CD GLU A 237 8.250 -12.687 -2.946 1.00 0.00 C ATOM 2339 OE1 GLU A 237 7.357 -13.429 -2.492 1.00 0.00 O ATOM 2340 OE2 GLU A 237 9.430 -13.055 -3.157 1.00 0.00 O ATOM 0 H GLU A 237 7.587 -10.879 -0.879 1.00 0.00 H new ATOM 0 HA GLU A 237 10.243 -11.124 -1.418 1.00 0.00 H new ATOM 0 HB2 GLU A 237 8.396 -9.217 -2.916 1.00 0.00 H new ATOM 0 HB3 GLU A 237 9.672 -10.213 -3.588 1.00 0.00 H new ATOM 0 HG2 GLU A 237 6.903 -11.039 -2.729 1.00 0.00 H new ATOM 0 HG3 GLU A 237 7.638 -11.160 -4.315 1.00 0.00 H new ATOM 2347 N LEU A 238 9.643 -8.089 -0.395 1.00 0.00 N ATOM 2348 CA LEU A 238 10.293 -6.832 -0.094 1.00 0.00 C ATOM 2349 C LEU A 238 11.600 -7.048 0.660 1.00 0.00 C ATOM 2350 O LEU A 238 12.527 -6.256 0.505 1.00 0.00 O ATOM 2351 CB LEU A 238 9.351 -5.938 0.718 1.00 0.00 C ATOM 2352 CG LEU A 238 9.642 -4.464 0.458 1.00 0.00 C ATOM 2353 CD1 LEU A 238 9.467 -3.999 -0.999 1.00 0.00 C ATOM 2354 CD2 LEU A 238 8.733 -3.632 1.350 1.00 0.00 C ATOM 0 H LEU A 238 8.718 -8.199 0.020 1.00 0.00 H new ATOM 0 HA LEU A 238 10.532 -6.339 -1.037 1.00 0.00 H new ATOM 0 HB2 LEU A 238 8.316 -6.160 0.456 1.00 0.00 H new ATOM 0 HB3 LEU A 238 9.464 -6.153 1.780 1.00 0.00 H new ATOM 0 HG LEU A 238 10.700 -4.326 0.680 1.00 0.00 H new ATOM 0 HD11 LEU A 238 9.699 -2.936 -1.072 1.00 0.00 H new ATOM 0 HD12 LEU A 238 10.141 -4.563 -1.644 1.00 0.00 H new ATOM 0 HD13 LEU A 238 8.437 -4.168 -1.314 1.00 0.00 H new ATOM 0 HD21 LEU A 238 8.926 -2.573 1.179 1.00 0.00 H new ATOM 0 HD22 LEU A 238 7.692 -3.854 1.116 1.00 0.00 H new ATOM 0 HD23 LEU A 238 8.929 -3.872 2.395 1.00 0.00 H new ATOM 2366 N CYS A 239 11.683 -8.125 1.447 1.00 0.00 N ATOM 2367 CA CYS A 239 12.862 -8.479 2.217 1.00 0.00 C ATOM 2368 C CYS A 239 14.086 -8.758 1.329 1.00 0.00 C ATOM 2369 O CYS A 239 15.195 -8.838 1.847 1.00 0.00 O ATOM 2370 CB CYS A 239 12.533 -9.664 3.126 1.00 0.00 C ATOM 2371 SG CYS A 239 11.743 -9.228 4.705 1.00 0.00 S ATOM 0 H CYS A 239 10.913 -8.783 1.564 1.00 0.00 H new ATOM 0 HA CYS A 239 13.139 -7.624 2.833 1.00 0.00 H new ATOM 0 HB2 CYS A 239 11.877 -10.346 2.585 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.454 -10.208 3.336 1.00 0.00 H new ATOM 2376 N ASN A 240 13.917 -8.901 0.007 1.00 0.00 N ATOM 2377 CA ASN A 240 15.034 -9.128 -0.917 1.00 0.00 C ATOM 2378 C ASN A 240 15.931 -7.885 -0.976 1.00 0.00 C ATOM 2379 O ASN A 240 17.085 -7.961 -1.404 1.00 0.00 O ATOM 2380 CB ASN A 240 14.513 -9.421 -2.328 1.00 0.00 C ATOM 2381 CG ASN A 240 15.423 -10.331 -3.150 1.00 0.00 C ATOM 2382 OD1 ASN A 240 14.928 -11.199 -3.863 1.00 0.00 O ATOM 2383 ND2 ASN A 240 16.735 -10.196 -3.095 1.00 0.00 N ATOM 0 H ASN A 240 13.006 -8.863 -0.449 1.00 0.00 H new ATOM 0 HA ASN A 240 15.604 -9.983 -0.553 1.00 0.00 H new ATOM 0 HB2 ASN A 240 13.528 -9.882 -2.252 1.00 0.00 H new ATOM 0 HB3 ASN A 240 14.383 -8.478 -2.859 1.00 0.00 H new ATOM 0 HD21 ASN A 240 17.335 -10.812 -3.644 1.00 0.00 H new ATOM 0 HD22 ASN A 240 17.149 -9.476 -2.503 1.00 0.00 H new ATOM 2390 N LEU A 241 15.367 -6.716 -0.663 1.00 0.00 N ATOM 2391 CA LEU A 241 16.081 -5.451 -0.633 1.00 0.00 C ATOM 2392 C LEU A 241 16.623 -5.337 0.782 1.00 0.00 C ATOM 2393 O LEU A 241 15.856 -5.166 1.728 1.00 0.00 O ATOM 2394 CB LEU A 241 15.180 -4.251 -0.963 1.00 0.00 C ATOM 2395 CG LEU A 241 15.028 -3.909 -2.455 1.00 0.00 C ATOM 2396 CD1 LEU A 241 16.393 -3.720 -3.132 1.00 0.00 C ATOM 2397 CD2 LEU A 241 14.195 -4.937 -3.221 1.00 0.00 C ATOM 0 H LEU A 241 14.380 -6.628 -0.419 1.00 0.00 H new ATOM 0 HA LEU A 241 16.865 -5.435 -1.390 1.00 0.00 H new ATOM 0 HB2 LEU A 241 14.189 -4.443 -0.552 1.00 0.00 H new ATOM 0 HB3 LEU A 241 15.574 -3.374 -0.448 1.00 0.00 H new ATOM 0 HG LEU A 241 14.486 -2.964 -2.489 1.00 0.00 H new ATOM 0 HD11 LEU A 241 16.247 -3.480 -4.185 1.00 0.00 H new ATOM 0 HD12 LEU A 241 16.931 -2.906 -2.645 1.00 0.00 H new ATOM 0 HD13 LEU A 241 16.972 -4.640 -3.047 1.00 0.00 H new ATOM 0 HD21 LEU A 241 14.124 -4.641 -4.268 1.00 0.00 H new ATOM 0 HD22 LEU A 241 14.671 -5.915 -3.152 1.00 0.00 H new ATOM 0 HD23 LEU A 241 13.195 -4.989 -2.790 1.00 0.00 H new ATOM 2409 N GLU A 242 17.946 -5.307 0.900 1.00 0.00 N ATOM 2410 CA GLU A 242 18.699 -5.238 2.145 1.00 0.00 C ATOM 2411 C GLU A 242 18.184 -4.184 3.130 1.00 0.00 C ATOM 2412 O GLU A 242 18.088 -4.463 4.322 1.00 0.00 O ATOM 2413 CB GLU A 242 20.160 -4.974 1.744 1.00 0.00 C ATOM 2414 CG GLU A 242 21.078 -4.473 2.865 1.00 0.00 C ATOM 2415 CD GLU A 242 21.177 -5.382 4.093 1.00 0.00 C ATOM 2416 OE1 GLU A 242 21.002 -6.615 3.985 1.00 0.00 O ATOM 2417 OE2 GLU A 242 21.457 -4.820 5.181 1.00 0.00 O ATOM 0 H GLU A 242 18.555 -5.332 0.082 1.00 0.00 H new ATOM 0 HA GLU A 242 18.587 -6.175 2.690 1.00 0.00 H new ATOM 0 HB2 GLU A 242 20.579 -5.896 1.341 1.00 0.00 H new ATOM 0 HB3 GLU A 242 20.169 -4.241 0.937 1.00 0.00 H new ATOM 0 HG2 GLU A 242 22.079 -4.334 2.456 1.00 0.00 H new ATOM 0 HG3 GLU A 242 20.727 -3.493 3.188 1.00 0.00 H new ATOM 2424 N LEU A 243 17.858 -2.966 2.692 1.00 0.00 N ATOM 2425 CA LEU A 243 17.380 -1.949 3.639 1.00 0.00 C ATOM 2426 C LEU A 243 15.982 -2.251 4.187 1.00 0.00 C ATOM 2427 O LEU A 243 15.641 -1.836 5.293 1.00 0.00 O ATOM 2428 CB LEU A 243 17.293 -0.581 2.954 1.00 0.00 C ATOM 2429 CG LEU A 243 18.606 -0.040 2.384 1.00 0.00 C ATOM 2430 CD1 LEU A 243 18.396 1.174 1.487 1.00 0.00 C ATOM 2431 CD2 LEU A 243 19.637 0.286 3.470 1.00 0.00 C ATOM 0 H LEU A 243 17.912 -2.663 1.720 1.00 0.00 H new ATOM 0 HA LEU A 243 18.099 -1.953 4.458 1.00 0.00 H new ATOM 0 HB2 LEU A 243 16.566 -0.646 2.144 1.00 0.00 H new ATOM 0 HB3 LEU A 243 16.905 0.141 3.673 1.00 0.00 H new ATOM 0 HG LEU A 243 19.006 -0.851 1.775 1.00 0.00 H new ATOM 0 HD11 LEU A 243 19.359 1.518 1.109 1.00 0.00 H new ATOM 0 HD12 LEU A 243 17.754 0.901 0.650 1.00 0.00 H new ATOM 0 HD13 LEU A 243 17.925 1.973 2.060 1.00 0.00 H new ATOM 0 HD21 LEU A 243 20.547 0.665 3.005 1.00 0.00 H new ATOM 0 HD22 LEU A 243 19.231 1.041 4.142 1.00 0.00 H new ATOM 0 HD23 LEU A 243 19.868 -0.617 4.036 1.00 0.00 H new ATOM 2443 N LEU A 244 15.142 -2.900 3.380 1.00 0.00 N ATOM 2444 CA LEU A 244 13.763 -3.233 3.729 1.00 0.00 C ATOM 2445 C LEU A 244 13.657 -4.533 4.532 1.00 0.00 C ATOM 2446 O LEU A 244 12.660 -4.743 5.234 1.00 0.00 O ATOM 2447 CB LEU A 244 12.900 -3.269 2.446 1.00 0.00 C ATOM 2448 CG LEU A 244 13.156 -2.117 1.441 1.00 0.00 C ATOM 2449 CD1 LEU A 244 12.215 -2.159 0.235 1.00 0.00 C ATOM 2450 CD2 LEU A 244 13.012 -0.734 2.077 1.00 0.00 C ATOM 0 H LEU A 244 15.408 -3.215 2.447 1.00 0.00 H new ATOM 0 HA LEU A 244 13.380 -2.454 4.388 1.00 0.00 H new ATOM 0 HB2 LEU A 244 13.074 -4.217 1.938 1.00 0.00 H new ATOM 0 HB3 LEU A 244 11.849 -3.250 2.735 1.00 0.00 H new ATOM 0 HG LEU A 244 14.184 -2.274 1.116 1.00 0.00 H new ATOM 0 HD11 LEU A 244 12.442 -1.328 -0.433 1.00 0.00 H new ATOM 0 HD12 LEU A 244 12.349 -3.100 -0.298 1.00 0.00 H new ATOM 0 HD13 LEU A 244 11.183 -2.079 0.576 1.00 0.00 H new ATOM 0 HD21 LEU A 244 13.202 0.033 1.327 1.00 0.00 H new ATOM 0 HD22 LEU A 244 12.001 -0.617 2.468 1.00 0.00 H new ATOM 0 HD23 LEU A 244 13.730 -0.631 2.891 1.00 0.00 H new ATOM 2462 N ALA A 245 14.694 -5.358 4.426 1.00 0.00 N ATOM 2463 CA ALA A 245 14.895 -6.653 5.047 1.00 0.00 C ATOM 2464 C ALA A 245 14.769 -6.572 6.561 1.00 0.00 C ATOM 2465 O ALA A 245 15.221 -5.612 7.191 1.00 0.00 O ATOM 2466 CB ALA A 245 16.284 -7.180 4.673 1.00 0.00 C ATOM 0 H ALA A 245 15.492 -5.106 3.843 1.00 0.00 H new ATOM 0 HA ALA A 245 14.123 -7.331 4.683 1.00 0.00 H new ATOM 0 HB1 ALA A 245 16.441 -8.154 5.137 1.00 0.00 H new ATOM 0 HB2 ALA A 245 16.356 -7.278 3.590 1.00 0.00 H new ATOM 0 HB3 ALA A 245 17.045 -6.483 5.025 1.00 0.00 H new ATOM 2472 N LYS A 246 14.154 -7.599 7.138 1.00 0.00 N ATOM 2473 CA LYS A 246 13.930 -7.752 8.569 1.00 0.00 C ATOM 2474 C LYS A 246 14.915 -8.758 9.134 1.00 0.00 C ATOM 2475 O LYS A 246 15.757 -9.303 8.411 1.00 0.00 O ATOM 2476 CB LYS A 246 12.462 -8.162 8.812 1.00 0.00 C ATOM 2477 CG LYS A 246 11.477 -7.194 8.135 1.00 0.00 C ATOM 2478 CD LYS A 246 11.763 -5.737 8.529 1.00 0.00 C ATOM 2479 CE LYS A 246 10.776 -4.741 7.927 1.00 0.00 C ATOM 2480 NZ LYS A 246 11.453 -3.457 7.635 1.00 0.00 N ATOM 0 H LYS A 246 13.783 -8.380 6.597 1.00 0.00 H new ATOM 0 HA LYS A 246 14.100 -6.808 9.088 1.00 0.00 H new ATOM 0 HB2 LYS A 246 12.299 -9.171 8.432 1.00 0.00 H new ATOM 0 HB3 LYS A 246 12.265 -8.190 9.884 1.00 0.00 H new ATOM 0 HG2 LYS A 246 11.546 -7.300 7.052 1.00 0.00 H new ATOM 0 HG3 LYS A 246 10.457 -7.455 8.416 1.00 0.00 H new ATOM 0 HD2 LYS A 246 11.738 -5.651 9.615 1.00 0.00 H new ATOM 0 HD3 LYS A 246 12.772 -5.474 8.212 1.00 0.00 H new ATOM 0 HE2 LYS A 246 10.349 -5.151 7.012 1.00 0.00 H new ATOM 0 HE3 LYS A 246 9.950 -4.575 8.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 10.740 -2.714 7.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 12.063 -3.196 8.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 12.032 -3.557 6.777 1.00 0.00 H new ATOM 2494 N ASN A 247 14.862 -8.934 10.450 1.00 0.00 N ATOM 2495 CA ASN A 247 15.721 -9.877 11.140 1.00 0.00 C ATOM 2496 C ASN A 247 14.866 -11.094 11.422 1.00 0.00 C ATOM 2497 O ASN A 247 15.043 -12.119 10.771 1.00 0.00 O ATOM 2498 CB ASN A 247 16.363 -9.271 12.404 1.00 0.00 C ATOM 2499 CG ASN A 247 17.865 -9.150 12.195 1.00 0.00 C ATOM 2500 OD1 ASN A 247 18.561 -10.151 12.114 1.00 0.00 O ATOM 2501 ND2 ASN A 247 18.403 -7.945 12.111 1.00 0.00 N ATOM 0 H ASN A 247 14.223 -8.427 11.062 1.00 0.00 H new ATOM 0 HA ASN A 247 16.578 -10.154 10.526 1.00 0.00 H new ATOM 0 HB2 ASN A 247 15.933 -8.291 12.611 1.00 0.00 H new ATOM 0 HB3 ASN A 247 16.154 -9.900 13.269 1.00 0.00 H new ATOM 0 HD21 ASN A 247 19.409 -7.844 11.977 1.00 0.00 H new ATOM 0 HD22 ASN A 247 17.812 -7.117 12.180 1.00 0.00 H new ATOM 2508 N GLU A 248 13.897 -10.951 12.334 1.00 0.00 N ATOM 2509 CA GLU A 248 12.980 -12.006 12.768 1.00 0.00 C ATOM 2510 C GLU A 248 13.755 -13.257 13.220 1.00 0.00 C ATOM 2511 O GLU A 248 13.254 -14.383 13.170 1.00 0.00 O ATOM 2512 CB GLU A 248 11.897 -12.284 11.713 1.00 0.00 C ATOM 2513 CG GLU A 248 11.061 -11.046 11.320 1.00 0.00 C ATOM 2514 CD GLU A 248 9.563 -11.234 11.568 1.00 0.00 C ATOM 2515 OE1 GLU A 248 8.914 -10.332 12.146 1.00 0.00 O ATOM 2516 OE2 GLU A 248 8.998 -12.289 11.193 1.00 0.00 O ATOM 0 H GLU A 248 13.726 -10.063 12.806 1.00 0.00 H new ATOM 0 HA GLU A 248 12.437 -11.658 13.647 1.00 0.00 H new ATOM 0 HB2 GLU A 248 12.372 -12.686 10.818 1.00 0.00 H new ATOM 0 HB3 GLU A 248 11.227 -13.055 12.092 1.00 0.00 H new ATOM 0 HG2 GLU A 248 11.412 -10.183 11.886 1.00 0.00 H new ATOM 0 HG3 GLU A 248 11.224 -10.824 10.265 1.00 0.00 H new ATOM 2523 N ASP A 249 14.996 -13.051 13.649 1.00 0.00 N ATOM 2524 CA ASP A 249 15.932 -14.049 14.132 1.00 0.00 C ATOM 2525 C ASP A 249 15.634 -14.303 15.594 1.00 0.00 C ATOM 2526 O ASP A 249 15.301 -15.450 15.948 1.00 0.00 O ATOM 2527 CB ASP A 249 17.357 -13.522 13.942 1.00 0.00 C ATOM 2528 CG ASP A 249 18.346 -14.283 14.815 1.00 0.00 C ATOM 2529 OD1 ASP A 249 19.110 -13.633 15.568 1.00 0.00 O ATOM 2530 OD2 ASP A 249 18.409 -15.533 14.760 1.00 0.00 O ATOM 0 H ASP A 249 15.398 -12.114 13.668 1.00 0.00 H new ATOM 0 HA ASP A 249 15.836 -14.985 13.581 1.00 0.00 H new ATOM 0 HB2 ASP A 249 17.645 -13.615 12.895 1.00 0.00 H new ATOM 0 HB3 ASP A 249 17.391 -12.461 14.189 1.00 0.00 H new TER 2535 ASP A 249