USER MOD reduce.3.24.130724 H: found=0, std=0, add=959, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 956 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -148:sc= -0.0706 (180deg=-0.772) USER MOD Single : A 5 MET CE :methyl -136:sc= -0.498 (180deg=-2.98!) USER MOD Single : A 8 GLN : amide:sc= -0.12 K(o=-0.12,f=-2.3!) USER MOD Single : A 16 LYS NZ :NH3+ 146:sc= 0.956 (180deg=0.225) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 TYR OH : rot 180:sc= -0.356 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 GLN : amide:sc=-0.00257 X(o=-0.0026,f=0) USER MOD Single : A 35 LYS NZ :NH3+ 161:sc=-0.00337 (180deg=-0.177) USER MOD Single : A 41 SER OG : rot 130:sc= 1.24 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.0922) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc=-0.00805 X(o=-0.008,f=0) USER MOD Single : A 59 SER OG : rot -31:sc= 0.805 USER MOD Single : A 63 MET CE :methyl -150:sc= -4.27! (180deg=-9.86!) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN :FLIP amide:sc= -0.394 F(o=-3!,f=-0.39) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 7:sc= 1.25 USER MOD Single : A 84 GLN : amide:sc= -3.33 K(o=-3.3,f=-12!) USER MOD Single : A 86 TYR OH : rot -13:sc= -1.57 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 TYR OH : rot 30:sc= -0.0645 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -17.416 1.754 11.339 1.00 0.00 N ATOM 2 CA MET A 1 -16.088 2.093 10.857 1.00 0.00 C ATOM 3 C MET A 1 -15.570 1.031 9.885 1.00 0.00 C ATOM 4 O MET A 1 -14.907 0.080 10.294 1.00 0.00 O ATOM 5 CB MET A 1 -15.128 2.210 12.043 1.00 0.00 C ATOM 6 CG MET A 1 -15.632 3.240 13.056 1.00 0.00 C ATOM 7 SD MET A 1 -15.978 2.444 14.616 1.00 0.00 S ATOM 8 CE MET A 1 -16.633 3.828 15.533 1.00 0.00 C ATOM 0 H1 MET A 1 -17.954 2.626 11.517 1.00 0.00 H new ATOM 0 H2 MET A 1 -17.910 1.183 10.624 1.00 0.00 H new ATOM 0 H3 MET A 1 -17.337 1.210 12.222 1.00 0.00 H new ATOM 0 HA MET A 1 -16.146 3.045 10.330 1.00 0.00 H new ATOM 0 HB2 MET A 1 -15.023 1.239 12.528 1.00 0.00 H new ATOM 0 HB3 MET A 1 -14.139 2.498 11.688 1.00 0.00 H new ATOM 0 HG2 MET A 1 -14.885 4.021 13.195 1.00 0.00 H new ATOM 0 HG3 MET A 1 -16.532 3.724 12.678 1.00 0.00 H new ATOM 0 HE1 MET A 1 -16.902 3.504 16.538 1.00 0.00 H new ATOM 0 HE2 MET A 1 -15.879 4.613 15.594 1.00 0.00 H new ATOM 0 HE3 MET A 1 -17.518 4.213 15.027 1.00 0.00 H new ATOM 17 N GLU A 2 -15.893 1.230 8.615 1.00 0.00 N ATOM 18 CA GLU A 2 -15.469 0.302 7.581 1.00 0.00 C ATOM 19 C GLU A 2 -15.037 1.065 6.327 1.00 0.00 C ATOM 20 O GLU A 2 -15.647 2.071 5.968 1.00 0.00 O ATOM 21 CB GLU A 2 -16.577 -0.702 7.257 1.00 0.00 C ATOM 22 CG GLU A 2 -16.032 -1.875 6.440 1.00 0.00 C ATOM 23 CD GLU A 2 -16.903 -2.136 5.209 1.00 0.00 C ATOM 24 OE1 GLU A 2 -18.125 -2.310 5.405 1.00 0.00 O ATOM 25 OE2 GLU A 2 -16.326 -2.157 4.100 1.00 0.00 O ATOM 0 H GLU A 2 -16.443 2.020 8.279 1.00 0.00 H new ATOM 0 HA GLU A 2 -14.613 -0.260 7.954 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -17.019 -1.073 8.182 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -17.372 -0.205 6.701 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -15.010 -1.662 6.128 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -15.996 -2.770 7.061 1.00 0.00 H new ATOM 32 N TRP A 3 -13.989 0.558 5.695 1.00 0.00 N ATOM 33 CA TRP A 3 -13.469 1.179 4.489 1.00 0.00 C ATOM 34 C TRP A 3 -13.746 0.238 3.315 1.00 0.00 C ATOM 35 O TRP A 3 -13.636 -0.980 3.452 1.00 0.00 O ATOM 36 CB TRP A 3 -11.985 1.521 4.645 1.00 0.00 C ATOM 37 CG TRP A 3 -11.645 2.234 5.955 1.00 0.00 C ATOM 38 CD1 TRP A 3 -10.773 1.854 6.898 1.00 0.00 C ATOM 39 CD2 TRP A 3 -12.209 3.474 6.430 1.00 0.00 C ATOM 40 NE1 TRP A 3 -10.734 2.754 7.943 1.00 0.00 N ATOM 41 CE2 TRP A 3 -11.634 3.771 7.649 1.00 0.00 C ATOM 42 CE3 TRP A 3 -13.172 4.318 5.849 1.00 0.00 C ATOM 43 CZ2 TRP A 3 -11.958 4.914 8.391 1.00 0.00 C ATOM 44 CZ3 TRP A 3 -13.485 5.455 6.603 1.00 0.00 C ATOM 45 CH2 TRP A 3 -12.916 5.768 7.832 1.00 0.00 C ATOM 0 H TRP A 3 -13.486 -0.277 5.996 1.00 0.00 H new ATOM 0 HA TRP A 3 -13.968 2.129 4.298 1.00 0.00 H new ATOM 0 HB2 TRP A 3 -11.402 0.602 4.582 1.00 0.00 H new ATOM 0 HB3 TRP A 3 -11.678 2.151 3.810 1.00 0.00 H new ATOM 0 HD1 TRP A 3 -10.175 0.956 6.847 1.00 0.00 H new ATOM 0 HE1 TRP A 3 -10.152 2.685 8.778 1.00 0.00 H new ATOM 0 HE3 TRP A 3 -13.634 4.106 4.896 1.00 0.00 H new ATOM 0 HZ2 TRP A 3 -11.494 5.125 9.343 1.00 0.00 H new ATOM 0 HZ3 TRP A 3 -14.220 6.137 6.202 1.00 0.00 H new ATOM 0 HH2 TRP A 3 -13.212 6.666 8.353 1.00 0.00 H new ATOM 56 N GLU A 4 -14.100 0.838 2.188 1.00 0.00 N ATOM 57 CA GLU A 4 -14.393 0.068 0.991 1.00 0.00 C ATOM 58 C GLU A 4 -13.639 0.645 -0.209 1.00 0.00 C ATOM 59 O GLU A 4 -13.558 1.862 -0.369 1.00 0.00 O ATOM 60 CB GLU A 4 -15.899 0.025 0.723 1.00 0.00 C ATOM 61 CG GLU A 4 -16.409 1.384 0.239 1.00 0.00 C ATOM 62 CD GLU A 4 -17.695 1.778 0.968 1.00 0.00 C ATOM 63 OE1 GLU A 4 -17.569 2.361 2.066 1.00 0.00 O ATOM 64 OE2 GLU A 4 -18.775 1.488 0.410 1.00 0.00 O ATOM 0 H GLU A 4 -14.191 1.848 2.078 1.00 0.00 H new ATOM 0 HA GLU A 4 -14.055 -0.956 1.149 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -16.117 -0.737 -0.025 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -16.426 -0.262 1.633 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -15.645 2.143 0.405 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -16.592 1.346 -0.835 1.00 0.00 H new ATOM 71 N MET A 5 -13.106 -0.256 -1.021 1.00 0.00 N ATOM 72 CA MET A 5 -12.361 0.148 -2.201 1.00 0.00 C ATOM 73 C MET A 5 -12.458 -0.913 -3.300 1.00 0.00 C ATOM 74 O MET A 5 -13.178 -1.899 -3.154 1.00 0.00 O ATOM 75 CB MET A 5 -10.893 0.365 -1.829 1.00 0.00 C ATOM 76 CG MET A 5 -10.747 1.502 -0.816 1.00 0.00 C ATOM 77 SD MET A 5 -9.096 2.177 -0.890 1.00 0.00 S ATOM 78 CE MET A 5 -8.643 2.078 0.834 1.00 0.00 C ATOM 0 H MET A 5 -13.175 -1.264 -0.885 1.00 0.00 H new ATOM 0 HA MET A 5 -12.790 1.076 -2.579 1.00 0.00 H new ATOM 0 HB2 MET A 5 -10.480 -0.554 -1.412 1.00 0.00 H new ATOM 0 HB3 MET A 5 -10.317 0.595 -2.725 1.00 0.00 H new ATOM 0 HG2 MET A 5 -11.478 2.283 -1.026 1.00 0.00 H new ATOM 0 HG3 MET A 5 -10.954 1.134 0.189 1.00 0.00 H new ATOM 0 HE1 MET A 5 -8.153 3.004 1.135 1.00 0.00 H new ATOM 0 HE2 MET A 5 -9.538 1.929 1.437 1.00 0.00 H new ATOM 0 HE3 MET A 5 -7.961 1.241 0.983 1.00 0.00 H new ATOM 88 N GLY A 6 -11.723 -0.673 -4.376 1.00 0.00 N ATOM 89 CA GLY A 6 -11.717 -1.595 -5.499 1.00 0.00 C ATOM 90 C GLY A 6 -10.410 -1.490 -6.287 1.00 0.00 C ATOM 91 O GLY A 6 -9.821 -0.414 -6.379 1.00 0.00 O ATOM 0 H GLY A 6 -11.127 0.147 -4.494 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -11.847 -2.615 -5.137 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -12.560 -1.380 -6.156 1.00 0.00 H new ATOM 95 N LEU A 7 -9.995 -2.622 -6.837 1.00 0.00 N ATOM 96 CA LEU A 7 -8.769 -2.671 -7.615 1.00 0.00 C ATOM 97 C LEU A 7 -8.708 -3.994 -8.381 1.00 0.00 C ATOM 98 O LEU A 7 -9.367 -4.963 -8.007 1.00 0.00 O ATOM 99 CB LEU A 7 -7.555 -2.423 -6.718 1.00 0.00 C ATOM 100 CG LEU A 7 -7.545 -3.168 -5.382 1.00 0.00 C ATOM 101 CD1 LEU A 7 -6.114 -3.477 -4.937 1.00 0.00 C ATOM 102 CD2 LEU A 7 -8.322 -2.394 -4.316 1.00 0.00 C ATOM 0 H LEU A 7 -10.486 -3.512 -6.759 1.00 0.00 H new ATOM 0 HA LEU A 7 -8.757 -1.872 -8.357 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -6.657 -2.698 -7.271 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -7.490 -1.354 -6.516 1.00 0.00 H new ATOM 0 HG LEU A 7 -8.053 -4.123 -5.520 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -6.136 -4.007 -3.985 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -5.626 -4.099 -5.687 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -5.560 -2.546 -4.822 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -8.299 -2.946 -3.376 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -7.866 -1.414 -4.173 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -9.356 -2.269 -4.638 1.00 0.00 H new ATOM 114 N GLN A 8 -7.910 -3.993 -9.439 1.00 0.00 N ATOM 115 CA GLN A 8 -7.754 -5.181 -10.260 1.00 0.00 C ATOM 116 C GLN A 8 -7.435 -6.394 -9.384 1.00 0.00 C ATOM 117 O GLN A 8 -6.733 -6.272 -8.381 1.00 0.00 O ATOM 118 CB GLN A 8 -6.675 -4.975 -11.324 1.00 0.00 C ATOM 119 CG GLN A 8 -7.262 -4.333 -12.583 1.00 0.00 C ATOM 120 CD GLN A 8 -7.231 -2.806 -12.486 1.00 0.00 C ATOM 121 OE1 GLN A 8 -6.475 -2.222 -11.727 1.00 0.00 O ATOM 122 NE2 GLN A 8 -8.093 -2.195 -13.294 1.00 0.00 N ATOM 0 H GLN A 8 -7.365 -3.188 -9.746 1.00 0.00 H new ATOM 0 HA GLN A 8 -8.696 -5.367 -10.776 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -5.882 -4.343 -10.925 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -6.222 -5.933 -11.578 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -6.698 -4.657 -13.457 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -8.289 -4.671 -12.723 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.697 -2.745 -13.905 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.150 -1.177 -13.303 1.00 0.00 H new ATOM 131 N GLU A 9 -7.966 -7.536 -9.794 1.00 0.00 N ATOM 132 CA GLU A 9 -7.747 -8.770 -9.059 1.00 0.00 C ATOM 133 C GLU A 9 -6.249 -9.007 -8.854 1.00 0.00 C ATOM 134 O GLU A 9 -5.822 -9.406 -7.772 1.00 0.00 O ATOM 135 CB GLU A 9 -8.397 -9.957 -9.773 1.00 0.00 C ATOM 136 CG GLU A 9 -8.466 -11.179 -8.854 1.00 0.00 C ATOM 137 CD GLU A 9 -7.794 -12.391 -9.502 1.00 0.00 C ATOM 138 OE1 GLU A 9 -6.564 -12.313 -9.712 1.00 0.00 O ATOM 139 OE2 GLU A 9 -8.526 -13.367 -9.774 1.00 0.00 O ATOM 0 H GLU A 9 -8.548 -7.633 -10.626 1.00 0.00 H new ATOM 0 HA GLU A 9 -8.218 -8.675 -8.080 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -9.401 -9.685 -10.098 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -7.828 -10.203 -10.669 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -7.979 -10.953 -7.905 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -9.507 -11.412 -8.631 1.00 0.00 H new ATOM 146 N GLU A 10 -5.492 -8.751 -9.911 1.00 0.00 N ATOM 147 CA GLU A 10 -4.051 -8.932 -9.861 1.00 0.00 C ATOM 148 C GLU A 10 -3.447 -8.071 -8.750 1.00 0.00 C ATOM 149 O GLU A 10 -2.494 -8.481 -8.091 1.00 0.00 O ATOM 150 CB GLU A 10 -3.411 -8.611 -11.213 1.00 0.00 C ATOM 151 CG GLU A 10 -2.297 -9.606 -11.542 1.00 0.00 C ATOM 152 CD GLU A 10 -1.225 -8.958 -12.421 1.00 0.00 C ATOM 153 OE1 GLU A 10 -0.424 -8.181 -11.859 1.00 0.00 O ATOM 154 OE2 GLU A 10 -1.231 -9.255 -13.635 1.00 0.00 O ATOM 0 H GLU A 10 -5.849 -8.420 -10.807 1.00 0.00 H new ATOM 0 HA GLU A 10 -3.843 -9.978 -9.637 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -4.170 -8.638 -11.994 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -3.007 -7.599 -11.197 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -1.845 -9.969 -10.619 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -2.717 -10.472 -12.054 1.00 0.00 H new ATOM 161 N PHE A 11 -4.026 -6.892 -8.578 1.00 0.00 N ATOM 162 CA PHE A 11 -3.557 -5.969 -7.558 1.00 0.00 C ATOM 163 C PHE A 11 -3.975 -6.435 -6.162 1.00 0.00 C ATOM 164 O PHE A 11 -3.309 -6.125 -5.175 1.00 0.00 O ATOM 165 CB PHE A 11 -4.208 -4.615 -7.846 1.00 0.00 C ATOM 166 CG PHE A 11 -3.252 -3.426 -7.725 1.00 0.00 C ATOM 167 CD1 PHE A 11 -3.030 -2.853 -6.511 1.00 0.00 C ATOM 168 CD2 PHE A 11 -2.623 -2.943 -8.829 1.00 0.00 C ATOM 169 CE1 PHE A 11 -2.143 -1.750 -6.398 1.00 0.00 C ATOM 170 CE2 PHE A 11 -1.736 -1.840 -8.716 1.00 0.00 C ATOM 171 CZ PHE A 11 -1.514 -1.267 -7.503 1.00 0.00 C ATOM 0 H PHE A 11 -4.816 -6.554 -9.128 1.00 0.00 H new ATOM 0 HA PHE A 11 -2.469 -5.911 -7.582 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -4.626 -4.631 -8.853 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -5.041 -4.470 -7.158 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -3.528 -3.237 -5.633 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -2.798 -3.398 -9.793 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -1.968 -1.295 -5.435 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -1.238 -1.456 -9.594 1.00 0.00 H new ATOM 0 HZ PHE A 11 -0.839 -0.429 -7.417 1.00 0.00 H new ATOM 181 N LEU A 12 -5.075 -7.173 -6.124 1.00 0.00 N ATOM 182 CA LEU A 12 -5.589 -7.685 -4.866 1.00 0.00 C ATOM 183 C LEU A 12 -4.597 -8.696 -4.287 1.00 0.00 C ATOM 184 O LEU A 12 -4.228 -8.609 -3.117 1.00 0.00 O ATOM 185 CB LEU A 12 -7.000 -8.247 -5.052 1.00 0.00 C ATOM 186 CG LEU A 12 -8.108 -7.217 -5.278 1.00 0.00 C ATOM 187 CD1 LEU A 12 -9.458 -7.902 -5.499 1.00 0.00 C ATOM 188 CD2 LEU A 12 -8.160 -6.206 -4.131 1.00 0.00 C ATOM 0 H LEU A 12 -5.624 -7.428 -6.945 1.00 0.00 H new ATOM 0 HA LEU A 12 -5.685 -6.879 -4.139 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -6.988 -8.931 -5.901 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.254 -8.837 -4.171 1.00 0.00 H new ATOM 0 HG LEU A 12 -7.876 -6.662 -6.187 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -10.228 -7.147 -5.657 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -9.399 -8.549 -6.374 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -9.711 -8.500 -4.623 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -8.956 -5.485 -4.317 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -8.355 -6.728 -3.194 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -7.206 -5.683 -4.063 1.00 0.00 H new ATOM 200 N GLU A 13 -4.191 -9.630 -5.134 1.00 0.00 N ATOM 201 CA GLU A 13 -3.248 -10.656 -4.721 1.00 0.00 C ATOM 202 C GLU A 13 -1.987 -10.014 -4.139 1.00 0.00 C ATOM 203 O GLU A 13 -1.380 -10.556 -3.217 1.00 0.00 O ATOM 204 CB GLU A 13 -2.903 -11.584 -5.887 1.00 0.00 C ATOM 205 CG GLU A 13 -2.582 -12.995 -5.389 1.00 0.00 C ATOM 206 CD GLU A 13 -3.852 -13.841 -5.281 1.00 0.00 C ATOM 207 OE1 GLU A 13 -4.609 -13.608 -4.313 1.00 0.00 O ATOM 208 OE2 GLU A 13 -4.038 -14.701 -6.169 1.00 0.00 O ATOM 0 H GLU A 13 -4.498 -9.698 -6.104 1.00 0.00 H new ATOM 0 HA GLU A 13 -3.716 -11.261 -3.944 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -3.739 -11.622 -6.585 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -2.049 -11.185 -6.434 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -1.879 -13.474 -6.071 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -2.094 -12.939 -4.416 1.00 0.00 H new ATOM 215 N LEU A 14 -1.631 -8.869 -4.702 1.00 0.00 N ATOM 216 CA LEU A 14 -0.453 -8.148 -4.251 1.00 0.00 C ATOM 217 C LEU A 14 -0.577 -7.864 -2.752 1.00 0.00 C ATOM 218 O LEU A 14 0.376 -8.056 -1.999 1.00 0.00 O ATOM 219 CB LEU A 14 -0.236 -6.893 -5.098 1.00 0.00 C ATOM 220 CG LEU A 14 0.073 -7.128 -6.578 1.00 0.00 C ATOM 221 CD1 LEU A 14 0.894 -5.974 -7.157 1.00 0.00 C ATOM 222 CD2 LEU A 14 0.757 -8.480 -6.787 1.00 0.00 C ATOM 0 H LEU A 14 -2.138 -8.423 -5.467 1.00 0.00 H new ATOM 0 HA LEU A 14 0.441 -8.756 -4.388 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -1.129 -6.272 -5.028 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.584 -6.322 -4.662 1.00 0.00 H new ATOM 0 HG LEU A 14 -0.870 -7.157 -7.124 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.100 -6.166 -8.210 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.333 -5.044 -7.061 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.835 -5.888 -6.613 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.966 -8.622 -7.847 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.692 -8.505 -6.227 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.102 -9.277 -6.436 1.00 0.00 H new ATOM 234 N ILE A 15 -1.761 -7.411 -2.364 1.00 0.00 N ATOM 235 CA ILE A 15 -2.022 -7.099 -0.970 1.00 0.00 C ATOM 236 C ILE A 15 -1.761 -8.342 -0.116 1.00 0.00 C ATOM 237 O ILE A 15 -1.249 -8.238 0.998 1.00 0.00 O ATOM 238 CB ILE A 15 -3.430 -6.524 -0.804 1.00 0.00 C ATOM 239 CG1 ILE A 15 -3.403 -4.994 -0.827 1.00 0.00 C ATOM 240 CG2 ILE A 15 -4.099 -7.067 0.460 1.00 0.00 C ATOM 241 CD1 ILE A 15 -3.551 -4.464 -2.254 1.00 0.00 C ATOM 0 H ILE A 15 -2.550 -7.253 -2.991 1.00 0.00 H new ATOM 0 HA ILE A 15 -1.342 -6.322 -0.620 1.00 0.00 H new ATOM 0 HB ILE A 15 -4.034 -6.848 -1.652 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.208 -4.603 -0.205 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -2.467 -4.637 -0.398 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -5.098 -6.642 0.554 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -4.171 -8.153 0.396 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -3.505 -6.793 1.332 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -3.529 -3.374 -2.242 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -2.731 -4.837 -2.867 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -4.499 -4.803 -2.671 1.00 0.00 H new ATOM 253 N LYS A 16 -2.125 -9.489 -0.670 1.00 0.00 N ATOM 254 CA LYS A 16 -1.937 -10.750 0.026 1.00 0.00 C ATOM 255 C LYS A 16 -0.440 -11.016 0.195 1.00 0.00 C ATOM 256 O LYS A 16 -0.026 -11.673 1.149 1.00 0.00 O ATOM 257 CB LYS A 16 -2.684 -11.875 -0.692 1.00 0.00 C ATOM 258 CG LYS A 16 -3.734 -12.508 0.224 1.00 0.00 C ATOM 259 CD LYS A 16 -4.486 -13.629 -0.497 1.00 0.00 C ATOM 260 CE LYS A 16 -5.630 -13.066 -1.343 1.00 0.00 C ATOM 261 NZ LYS A 16 -6.279 -14.145 -2.120 1.00 0.00 N ATOM 0 H LYS A 16 -2.550 -9.571 -1.594 1.00 0.00 H new ATOM 0 HA LYS A 16 -2.367 -10.701 1.026 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -3.166 -11.483 -1.587 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -1.975 -12.636 -1.019 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -3.251 -12.905 1.117 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -4.440 -11.746 0.555 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -3.797 -14.183 -1.134 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -4.882 -14.334 0.233 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -6.364 -12.583 -0.698 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -5.248 -12.302 -2.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -7.296 -13.945 -2.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -5.852 -14.196 -3.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -6.146 -15.053 -1.631 1.00 0.00 H new ATOM 275 N LEU A 17 0.332 -10.492 -0.746 1.00 0.00 N ATOM 276 CA LEU A 17 1.774 -10.664 -0.713 1.00 0.00 C ATOM 277 C LEU A 17 2.391 -9.593 0.188 1.00 0.00 C ATOM 278 O LEU A 17 3.528 -9.733 0.637 1.00 0.00 O ATOM 279 CB LEU A 17 2.345 -10.677 -2.133 1.00 0.00 C ATOM 280 CG LEU A 17 2.186 -11.987 -2.907 1.00 0.00 C ATOM 281 CD1 LEU A 17 1.532 -11.743 -4.269 1.00 0.00 C ATOM 282 CD2 LEU A 17 3.527 -12.713 -3.038 1.00 0.00 C ATOM 0 H LEU A 17 -0.015 -9.948 -1.536 1.00 0.00 H new ATOM 0 HA LEU A 17 2.032 -11.631 -0.282 1.00 0.00 H new ATOM 0 HB2 LEU A 17 1.867 -9.881 -2.703 1.00 0.00 H new ATOM 0 HB3 LEU A 17 3.407 -10.437 -2.079 1.00 0.00 H new ATOM 0 HG LEU A 17 1.520 -12.639 -2.341 1.00 0.00 H new ATOM 0 HD11 LEU A 17 1.431 -12.690 -4.799 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.546 -11.300 -4.125 1.00 0.00 H new ATOM 0 HD13 LEU A 17 2.153 -11.065 -4.854 1.00 0.00 H new ATOM 0 HD21 LEU A 17 3.386 -13.641 -3.592 1.00 0.00 H new ATOM 0 HD22 LEU A 17 4.235 -12.077 -3.570 1.00 0.00 H new ATOM 0 HD23 LEU A 17 3.917 -12.939 -2.046 1.00 0.00 H new ATOM 294 N ARG A 18 1.615 -8.546 0.426 1.00 0.00 N ATOM 295 CA ARG A 18 2.071 -7.451 1.265 1.00 0.00 C ATOM 296 C ARG A 18 1.827 -7.776 2.740 1.00 0.00 C ATOM 297 O ARG A 18 2.124 -6.964 3.615 1.00 0.00 O ATOM 298 CB ARG A 18 1.351 -6.148 0.911 1.00 0.00 C ATOM 299 CG ARG A 18 1.747 -5.665 -0.486 1.00 0.00 C ATOM 300 CD ARG A 18 0.585 -4.939 -1.166 1.00 0.00 C ATOM 301 NE ARG A 18 1.081 -3.733 -1.866 1.00 0.00 N ATOM 302 CZ ARG A 18 0.291 -2.754 -2.327 1.00 0.00 C ATOM 303 NH1 ARG A 18 -1.037 -2.832 -2.165 1.00 0.00 N ATOM 304 NH2 ARG A 18 0.829 -1.697 -2.950 1.00 0.00 N ATOM 0 H ARG A 18 0.673 -8.433 0.052 1.00 0.00 H new ATOM 0 HA ARG A 18 3.139 -7.321 1.089 1.00 0.00 H new ATOM 0 HB2 ARG A 18 0.273 -6.301 0.955 1.00 0.00 H new ATOM 0 HB3 ARG A 18 1.595 -5.382 1.647 1.00 0.00 H new ATOM 0 HG2 ARG A 18 2.605 -4.997 -0.414 1.00 0.00 H new ATOM 0 HG3 ARG A 18 2.055 -6.515 -1.095 1.00 0.00 H new ATOM 0 HD2 ARG A 18 0.095 -5.605 -1.876 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -0.162 -4.657 -0.424 1.00 0.00 H new ATOM 0 HE ARG A 18 2.087 -3.641 -2.006 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -1.447 -3.637 -1.691 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -1.638 -2.087 -2.516 1.00 0.00 H new ATOM 0 HH21 ARG A 18 1.840 -1.638 -3.073 1.00 0.00 H new ATOM 0 HH22 ARG A 18 0.228 -0.952 -3.301 1.00 0.00 H new ATOM 318 N LYS A 19 1.287 -8.964 2.970 1.00 0.00 N ATOM 319 CA LYS A 19 1.000 -9.406 4.324 1.00 0.00 C ATOM 320 C LYS A 19 2.312 -9.747 5.034 1.00 0.00 C ATOM 321 O LYS A 19 2.329 -9.959 6.245 1.00 0.00 O ATOM 322 CB LYS A 19 -0.009 -10.556 4.309 1.00 0.00 C ATOM 323 CG LYS A 19 -0.662 -10.730 5.682 1.00 0.00 C ATOM 324 CD LYS A 19 0.024 -11.840 6.480 1.00 0.00 C ATOM 325 CE LYS A 19 -0.469 -13.219 6.036 1.00 0.00 C ATOM 326 NZ LYS A 19 -1.006 -13.974 7.191 1.00 0.00 N ATOM 0 H LYS A 19 1.041 -9.634 2.241 1.00 0.00 H new ATOM 0 HA LYS A 19 0.528 -8.606 4.894 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -0.776 -10.362 3.559 1.00 0.00 H new ATOM 0 HB3 LYS A 19 0.492 -11.480 4.021 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -0.608 -9.793 6.236 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -1.719 -10.966 5.558 1.00 0.00 H new ATOM 0 HD2 LYS A 19 1.104 -11.775 6.346 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -0.174 -11.704 7.543 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -1.242 -13.108 5.275 1.00 0.00 H new ATOM 0 HE3 LYS A 19 0.350 -13.775 5.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -1.336 -14.907 6.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -0.259 -14.096 7.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -1.801 -13.450 7.609 1.00 0.00 H new ATOM 340 N LYS A 20 3.378 -9.789 4.249 1.00 0.00 N ATOM 341 CA LYS A 20 4.691 -10.101 4.788 1.00 0.00 C ATOM 342 C LYS A 20 5.696 -9.050 4.312 1.00 0.00 C ATOM 343 O LYS A 20 6.896 -9.182 4.545 1.00 0.00 O ATOM 344 CB LYS A 20 5.089 -11.536 4.434 1.00 0.00 C ATOM 345 CG LYS A 20 5.517 -12.310 5.683 1.00 0.00 C ATOM 346 CD LYS A 20 5.232 -13.805 5.526 1.00 0.00 C ATOM 347 CE LYS A 20 5.921 -14.613 6.626 1.00 0.00 C ATOM 348 NZ LYS A 20 5.200 -14.462 7.910 1.00 0.00 N ATOM 0 H LYS A 20 3.360 -9.612 3.245 1.00 0.00 H new ATOM 0 HA LYS A 20 4.675 -10.058 5.877 1.00 0.00 H new ATOM 0 HB2 LYS A 20 4.250 -12.043 3.957 1.00 0.00 H new ATOM 0 HB3 LYS A 20 5.906 -11.523 3.712 1.00 0.00 H new ATOM 0 HG2 LYS A 20 6.581 -12.156 5.864 1.00 0.00 H new ATOM 0 HG3 LYS A 20 4.987 -11.924 6.554 1.00 0.00 H new ATOM 0 HD2 LYS A 20 4.157 -13.979 5.561 1.00 0.00 H new ATOM 0 HD3 LYS A 20 5.578 -14.144 4.550 1.00 0.00 H new ATOM 0 HE2 LYS A 20 5.957 -15.665 6.344 1.00 0.00 H new ATOM 0 HE3 LYS A 20 6.952 -14.278 6.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 5.681 -15.017 8.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 5.188 -13.459 8.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 4.224 -14.803 7.802 1.00 0.00 H new ATOM 362 N LYS A 21 5.168 -8.029 3.652 1.00 0.00 N ATOM 363 CA LYS A 21 6.003 -6.955 3.141 1.00 0.00 C ATOM 364 C LYS A 21 5.478 -5.615 3.660 1.00 0.00 C ATOM 365 O LYS A 21 5.521 -5.351 4.861 1.00 0.00 O ATOM 366 CB LYS A 21 6.098 -7.030 1.616 1.00 0.00 C ATOM 367 CG LYS A 21 6.937 -8.232 1.177 1.00 0.00 C ATOM 368 CD LYS A 21 6.459 -8.769 -0.174 1.00 0.00 C ATOM 369 CE LYS A 21 7.596 -9.474 -0.916 1.00 0.00 C ATOM 370 NZ LYS A 21 7.054 -10.419 -1.918 1.00 0.00 N ATOM 0 H LYS A 21 4.172 -7.923 3.459 1.00 0.00 H new ATOM 0 HA LYS A 21 7.025 -7.060 3.506 1.00 0.00 H new ATOM 0 HB2 LYS A 21 5.098 -7.105 1.189 1.00 0.00 H new ATOM 0 HB3 LYS A 21 6.541 -6.112 1.230 1.00 0.00 H new ATOM 0 HG2 LYS A 21 7.985 -7.942 1.107 1.00 0.00 H new ATOM 0 HG3 LYS A 21 6.873 -9.019 1.929 1.00 0.00 H new ATOM 0 HD2 LYS A 21 5.633 -9.464 -0.022 1.00 0.00 H new ATOM 0 HD3 LYS A 21 6.077 -7.948 -0.781 1.00 0.00 H new ATOM 0 HE2 LYS A 21 8.229 -8.736 -1.409 1.00 0.00 H new ATOM 0 HE3 LYS A 21 8.225 -10.010 -0.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 7.839 -10.889 -2.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 6.469 -11.134 -1.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 6.473 -9.899 -2.606 1.00 0.00 H new ATOM 384 N ILE A 22 4.995 -4.805 2.730 1.00 0.00 N ATOM 385 CA ILE A 22 4.462 -3.499 3.078 1.00 0.00 C ATOM 386 C ILE A 22 3.693 -2.932 1.883 1.00 0.00 C ATOM 387 O ILE A 22 3.714 -3.508 0.797 1.00 0.00 O ATOM 388 CB ILE A 22 5.578 -2.582 3.582 1.00 0.00 C ATOM 389 CG1 ILE A 22 5.489 -2.391 5.097 1.00 0.00 C ATOM 390 CG2 ILE A 22 5.571 -1.247 2.834 1.00 0.00 C ATOM 391 CD1 ILE A 22 4.098 -1.899 5.506 1.00 0.00 C ATOM 0 H ILE A 22 4.962 -5.028 1.735 1.00 0.00 H new ATOM 0 HA ILE A 22 3.754 -3.584 3.902 1.00 0.00 H new ATOM 0 HB ILE A 22 6.534 -3.062 3.374 1.00 0.00 H new ATOM 0 HG12 ILE A 22 5.708 -3.333 5.600 1.00 0.00 H new ATOM 0 HG13 ILE A 22 6.243 -1.674 5.422 1.00 0.00 H new ATOM 0 HG21 ILE A 22 6.374 -0.614 3.212 1.00 0.00 H new ATOM 0 HG22 ILE A 22 5.720 -1.426 1.769 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.614 -0.749 2.988 1.00 0.00 H new ATOM 0 HD11 ILE A 22 4.061 -1.771 6.588 1.00 0.00 H new ATOM 0 HD12 ILE A 22 3.892 -0.945 5.021 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.349 -2.630 5.201 1.00 0.00 H new ATOM 403 N GLU A 23 3.031 -1.810 2.125 1.00 0.00 N ATOM 404 CA GLU A 23 2.256 -1.158 1.083 1.00 0.00 C ATOM 405 C GLU A 23 2.361 0.362 1.215 1.00 0.00 C ATOM 406 O GLU A 23 1.896 0.937 2.198 1.00 0.00 O ATOM 407 CB GLU A 23 0.795 -1.613 1.121 1.00 0.00 C ATOM 408 CG GLU A 23 -0.075 -0.735 0.219 1.00 0.00 C ATOM 409 CD GLU A 23 -0.982 0.175 1.051 1.00 0.00 C ATOM 410 OE1 GLU A 23 -0.458 1.191 1.556 1.00 0.00 O ATOM 411 OE2 GLU A 23 -2.179 -0.167 1.162 1.00 0.00 O ATOM 0 H GLU A 23 3.015 -1.336 3.028 1.00 0.00 H new ATOM 0 HA GLU A 23 2.668 -1.447 0.116 1.00 0.00 H new ATOM 0 HB2 GLU A 23 0.725 -2.652 0.800 1.00 0.00 H new ATOM 0 HB3 GLU A 23 0.423 -1.570 2.145 1.00 0.00 H new ATOM 0 HG2 GLU A 23 0.560 -0.129 -0.427 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -0.683 -1.365 -0.431 1.00 0.00 H new ATOM 418 N GLY A 24 2.975 0.971 0.211 1.00 0.00 N ATOM 419 CA GLY A 24 3.147 2.413 0.203 1.00 0.00 C ATOM 420 C GLY A 24 1.909 3.110 -0.367 1.00 0.00 C ATOM 421 O GLY A 24 0.995 2.452 -0.861 1.00 0.00 O ATOM 0 H GLY A 24 3.360 0.491 -0.603 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.333 2.766 1.217 1.00 0.00 H new ATOM 0 HA3 GLY A 24 4.022 2.675 -0.391 1.00 0.00 H new ATOM 425 N ARG A 25 1.920 4.432 -0.278 1.00 0.00 N ATOM 426 CA ARG A 25 0.810 5.224 -0.778 1.00 0.00 C ATOM 427 C ARG A 25 0.796 6.600 -0.109 1.00 0.00 C ATOM 428 O ARG A 25 0.407 6.725 1.052 1.00 0.00 O ATOM 429 CB ARG A 25 -0.526 4.525 -0.521 1.00 0.00 C ATOM 430 CG ARG A 25 -1.047 3.853 -1.792 1.00 0.00 C ATOM 431 CD ARG A 25 -2.419 4.406 -2.183 1.00 0.00 C ATOM 432 NE ARG A 25 -2.579 4.371 -3.653 1.00 0.00 N ATOM 433 CZ ARG A 25 -2.687 3.245 -4.371 1.00 0.00 C ATOM 434 NH1 ARG A 25 -2.652 2.054 -3.758 1.00 0.00 N ATOM 435 NH2 ARG A 25 -2.829 3.309 -5.702 1.00 0.00 N ATOM 0 H ARG A 25 2.680 4.974 0.133 1.00 0.00 H new ATOM 0 HA ARG A 25 0.944 5.341 -1.853 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -0.405 3.780 0.265 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -1.257 5.250 -0.163 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -0.341 4.012 -2.607 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -1.116 2.776 -1.636 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -3.205 3.818 -1.709 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -2.524 5.429 -1.822 1.00 0.00 H new ATOM 0 HE ARG A 25 -2.609 5.260 -4.152 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -2.543 2.005 -2.745 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -2.734 1.197 -4.304 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -2.855 4.215 -6.169 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -2.911 2.451 -6.248 1.00 0.00 H new ATOM 449 N LEU A 26 1.224 7.597 -0.868 1.00 0.00 N ATOM 450 CA LEU A 26 1.265 8.959 -0.363 1.00 0.00 C ATOM 451 C LEU A 26 0.024 9.218 0.493 1.00 0.00 C ATOM 452 O LEU A 26 -1.090 8.884 0.094 1.00 0.00 O ATOM 453 CB LEU A 26 1.438 9.953 -1.513 1.00 0.00 C ATOM 454 CG LEU A 26 0.429 11.102 -1.564 1.00 0.00 C ATOM 455 CD1 LEU A 26 0.765 12.172 -0.523 1.00 0.00 C ATOM 456 CD2 LEU A 26 0.333 11.685 -2.975 1.00 0.00 C ATOM 0 H LEU A 26 1.546 7.489 -1.830 1.00 0.00 H new ATOM 0 HA LEU A 26 2.133 9.100 0.282 1.00 0.00 H new ATOM 0 HB2 LEU A 26 2.440 10.378 -1.452 1.00 0.00 H new ATOM 0 HB3 LEU A 26 1.381 9.404 -2.453 1.00 0.00 H new ATOM 0 HG LEU A 26 -0.555 10.705 -1.312 1.00 0.00 H new ATOM 0 HD11 LEU A 26 0.033 12.978 -0.580 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.742 11.730 0.473 1.00 0.00 H new ATOM 0 HD13 LEU A 26 1.760 12.571 -0.720 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -0.391 12.500 -2.984 1.00 0.00 H new ATOM 0 HD22 LEU A 26 1.309 12.063 -3.280 1.00 0.00 H new ATOM 0 HD23 LEU A 26 0.013 10.908 -3.669 1.00 0.00 H new ATOM 468 N TYR A 27 0.258 9.813 1.654 1.00 0.00 N ATOM 469 CA TYR A 27 -0.827 10.121 2.569 1.00 0.00 C ATOM 470 C TYR A 27 -1.857 11.040 1.909 1.00 0.00 C ATOM 471 O TYR A 27 -1.501 12.072 1.344 1.00 0.00 O ATOM 472 CB TYR A 27 -0.188 10.856 3.749 1.00 0.00 C ATOM 473 CG TYR A 27 -0.876 10.596 5.091 1.00 0.00 C ATOM 474 CD1 TYR A 27 -1.301 9.323 5.413 1.00 0.00 C ATOM 475 CD2 TYR A 27 -1.072 11.635 5.978 1.00 0.00 C ATOM 476 CE1 TYR A 27 -1.949 9.079 6.676 1.00 0.00 C ATOM 477 CE2 TYR A 27 -1.720 11.391 7.240 1.00 0.00 C ATOM 478 CZ TYR A 27 -2.127 10.125 7.527 1.00 0.00 C ATOM 479 OH TYR A 27 -2.739 9.894 8.720 1.00 0.00 O ATOM 0 H TYR A 27 1.184 10.090 1.981 1.00 0.00 H new ATOM 0 HA TYR A 27 -1.342 9.210 2.873 1.00 0.00 H new ATOM 0 HB2 TYR A 27 0.858 10.559 3.825 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -0.202 11.927 3.547 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -1.148 8.510 4.718 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -0.739 12.631 5.725 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -2.286 8.088 6.941 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -1.880 12.195 7.943 1.00 0.00 H new ATOM 0 HH TYR A 27 -2.797 10.732 9.225 1.00 0.00 H new ATOM 489 N ASP A 28 -3.114 10.631 2.002 1.00 0.00 N ATOM 490 CA ASP A 28 -4.198 11.404 1.421 1.00 0.00 C ATOM 491 C ASP A 28 -5.252 11.684 2.494 1.00 0.00 C ATOM 492 O ASP A 28 -5.060 11.344 3.661 1.00 0.00 O ATOM 493 CB ASP A 28 -4.874 10.636 0.283 1.00 0.00 C ATOM 494 CG ASP A 28 -4.256 10.853 -1.099 1.00 0.00 C ATOM 495 OD1 ASP A 28 -3.536 11.864 -1.247 1.00 0.00 O ATOM 496 OD2 ASP A 28 -4.518 10.003 -1.977 1.00 0.00 O ATOM 0 H ASP A 28 -3.406 9.774 2.471 1.00 0.00 H new ATOM 0 HA ASP A 28 -3.779 12.332 1.031 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -4.844 9.571 0.515 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -5.925 10.924 0.244 1.00 0.00 H new ATOM 501 N GLU A 29 -6.342 12.300 2.062 1.00 0.00 N ATOM 502 CA GLU A 29 -7.426 12.629 2.971 1.00 0.00 C ATOM 503 C GLU A 29 -8.079 11.352 3.503 1.00 0.00 C ATOM 504 O GLU A 29 -8.239 11.189 4.712 1.00 0.00 O ATOM 505 CB GLU A 29 -8.459 13.530 2.290 1.00 0.00 C ATOM 506 CG GLU A 29 -7.959 14.974 2.211 1.00 0.00 C ATOM 507 CD GLU A 29 -8.438 15.786 3.416 1.00 0.00 C ATOM 508 OE1 GLU A 29 -9.668 15.801 3.638 1.00 0.00 O ATOM 509 OE2 GLU A 29 -7.563 16.373 4.089 1.00 0.00 O ATOM 0 H GLU A 29 -6.498 12.580 1.094 1.00 0.00 H new ATOM 0 HA GLU A 29 -7.011 13.181 3.815 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -8.667 13.158 1.287 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -9.398 13.496 2.843 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -6.870 14.984 2.171 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -8.316 15.437 1.291 1.00 0.00 H new ATOM 516 N LYS A 30 -8.439 10.478 2.574 1.00 0.00 N ATOM 517 CA LYS A 30 -9.071 9.220 2.935 1.00 0.00 C ATOM 518 C LYS A 30 -8.125 8.418 3.830 1.00 0.00 C ATOM 519 O LYS A 30 -8.562 7.781 4.788 1.00 0.00 O ATOM 520 CB LYS A 30 -9.517 8.466 1.680 1.00 0.00 C ATOM 521 CG LYS A 30 -8.429 8.498 0.605 1.00 0.00 C ATOM 522 CD LYS A 30 -8.204 7.105 0.012 1.00 0.00 C ATOM 523 CE LYS A 30 -8.967 6.940 -1.304 1.00 0.00 C ATOM 524 NZ LYS A 30 -10.205 6.157 -1.090 1.00 0.00 N ATOM 0 H LYS A 30 -8.305 10.616 1.572 1.00 0.00 H new ATOM 0 HA LYS A 30 -9.979 9.400 3.511 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -9.750 7.432 1.936 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -10.432 8.912 1.290 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -8.714 9.192 -0.186 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.499 8.869 1.035 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.139 6.946 -0.158 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.530 6.346 0.723 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.215 7.920 -1.713 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -8.335 6.439 -2.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.711 6.054 -1.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.961 5.216 -0.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.814 6.650 -0.406 1.00 0.00 H new ATOM 538 N ARG A 31 -6.846 8.474 3.487 1.00 0.00 N ATOM 539 CA ARG A 31 -5.835 7.760 4.248 1.00 0.00 C ATOM 540 C ARG A 31 -5.746 8.321 5.669 1.00 0.00 C ATOM 541 O ARG A 31 -5.673 7.563 6.636 1.00 0.00 O ATOM 542 CB ARG A 31 -4.464 7.868 3.578 1.00 0.00 C ATOM 543 CG ARG A 31 -3.743 6.518 3.585 1.00 0.00 C ATOM 544 CD ARG A 31 -3.876 5.819 2.231 1.00 0.00 C ATOM 545 NE ARG A 31 -3.485 6.743 1.143 1.00 0.00 N ATOM 546 CZ ARG A 31 -3.816 6.572 -0.144 1.00 0.00 C ATOM 547 NH1 ARG A 31 -4.547 5.510 -0.512 1.00 0.00 N ATOM 548 NH2 ARG A 31 -3.417 7.461 -1.063 1.00 0.00 N ATOM 0 H ARG A 31 -6.487 9.003 2.692 1.00 0.00 H new ATOM 0 HA ARG A 31 -6.127 6.711 4.285 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -4.583 8.216 2.552 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -3.859 8.611 4.098 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.689 6.666 3.820 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -4.158 5.884 4.368 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -3.246 4.930 2.208 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -4.903 5.485 2.084 1.00 0.00 H new ATOM 0 HE ARG A 31 -2.928 7.562 1.388 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -4.851 4.833 0.188 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -4.799 5.379 -1.492 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -2.861 8.269 -0.783 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -3.669 7.330 -2.043 1.00 0.00 H new ATOM 562 N ARG A 32 -5.755 9.643 5.751 1.00 0.00 N ATOM 563 CA ARG A 32 -5.676 10.314 7.038 1.00 0.00 C ATOM 564 C ARG A 32 -6.723 9.745 7.998 1.00 0.00 C ATOM 565 O ARG A 32 -6.459 9.591 9.189 1.00 0.00 O ATOM 566 CB ARG A 32 -5.897 11.820 6.888 1.00 0.00 C ATOM 567 CG ARG A 32 -4.938 12.607 7.785 1.00 0.00 C ATOM 568 CD ARG A 32 -4.523 13.922 7.123 1.00 0.00 C ATOM 569 NE ARG A 32 -3.861 14.800 8.113 1.00 0.00 N ATOM 570 CZ ARG A 32 -3.506 16.070 7.872 1.00 0.00 C ATOM 571 NH1 ARG A 32 -3.745 16.617 6.673 1.00 0.00 N ATOM 572 NH2 ARG A 32 -2.910 16.792 8.831 1.00 0.00 N ATOM 0 H ARG A 32 -5.816 10.268 4.947 1.00 0.00 H new ATOM 0 HA ARG A 32 -4.678 10.143 7.441 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -5.749 12.111 5.848 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -6.927 12.067 7.145 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -5.416 12.813 8.743 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -4.053 12.006 7.993 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -3.847 13.723 6.292 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -5.398 14.422 6.709 1.00 0.00 H new ATOM 0 HE ARG A 32 -3.662 14.415 9.036 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -4.197 16.067 5.943 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -3.475 17.583 6.490 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -2.727 16.375 9.744 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -2.640 17.758 8.648 1.00 0.00 H new ATOM 586 N GLN A 33 -7.889 9.448 7.443 1.00 0.00 N ATOM 587 CA GLN A 33 -8.977 8.900 8.235 1.00 0.00 C ATOM 588 C GLN A 33 -8.707 7.430 8.561 1.00 0.00 C ATOM 589 O GLN A 33 -9.155 6.926 9.590 1.00 0.00 O ATOM 590 CB GLN A 33 -10.317 9.065 7.515 1.00 0.00 C ATOM 591 CG GLN A 33 -11.294 9.887 8.357 1.00 0.00 C ATOM 592 CD GLN A 33 -12.652 10.005 7.662 1.00 0.00 C ATOM 593 OE1 GLN A 33 -12.842 10.784 6.742 1.00 0.00 O ATOM 594 NE2 GLN A 33 -13.583 9.191 8.152 1.00 0.00 N ATOM 0 H GLN A 33 -8.104 9.577 6.454 1.00 0.00 H new ATOM 0 HA GLN A 33 -9.035 9.455 9.171 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -10.160 9.554 6.554 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -10.746 8.085 7.308 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -11.421 9.419 9.333 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -10.883 10.881 8.531 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -13.357 8.563 8.924 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -14.523 9.194 7.756 1.00 0.00 H new ATOM 603 N ILE A 34 -7.976 6.782 7.666 1.00 0.00 N ATOM 604 CA ILE A 34 -7.641 5.380 7.845 1.00 0.00 C ATOM 605 C ILE A 34 -6.653 5.241 9.005 1.00 0.00 C ATOM 606 O ILE A 34 -5.573 5.829 8.979 1.00 0.00 O ATOM 607 CB ILE A 34 -7.138 4.777 6.532 1.00 0.00 C ATOM 608 CG1 ILE A 34 -8.244 4.764 5.475 1.00 0.00 C ATOM 609 CG2 ILE A 34 -6.546 3.385 6.760 1.00 0.00 C ATOM 610 CD1 ILE A 34 -7.663 4.542 4.077 1.00 0.00 C ATOM 0 H ILE A 34 -7.606 7.203 6.814 1.00 0.00 H new ATOM 0 HA ILE A 34 -8.529 4.807 8.112 1.00 0.00 H new ATOM 0 HB ILE A 34 -6.336 5.409 6.150 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.962 3.976 5.704 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.788 5.708 5.501 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -6.196 2.979 5.811 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.710 3.455 7.456 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -7.310 2.728 7.176 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -8.470 4.537 3.344 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.964 5.345 3.842 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.140 3.586 4.048 1.00 0.00 H new ATOM 622 N LYS A 35 -7.058 4.459 9.995 1.00 0.00 N ATOM 623 CA LYS A 35 -6.222 4.235 11.162 1.00 0.00 C ATOM 624 C LYS A 35 -6.084 2.730 11.404 1.00 0.00 C ATOM 625 O LYS A 35 -6.881 1.941 10.899 1.00 0.00 O ATOM 626 CB LYS A 35 -6.767 5.004 12.367 1.00 0.00 C ATOM 627 CG LYS A 35 -7.891 4.225 13.052 1.00 0.00 C ATOM 628 CD LYS A 35 -7.355 3.405 14.227 1.00 0.00 C ATOM 629 CE LYS A 35 -7.403 4.212 15.526 1.00 0.00 C ATOM 630 NZ LYS A 35 -8.797 4.332 16.009 1.00 0.00 N ATOM 0 H LYS A 35 -7.954 3.973 10.013 1.00 0.00 H new ATOM 0 HA LYS A 35 -5.218 4.624 10.992 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -5.962 5.190 13.079 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -7.138 5.977 12.044 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -8.655 4.918 13.406 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -8.371 3.563 12.331 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -7.944 2.495 14.338 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -6.329 3.098 14.023 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -6.789 3.728 16.285 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -6.982 5.204 15.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -8.794 4.585 17.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -9.289 5.071 15.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -9.288 3.424 15.881 1.00 0.00 H new ATOM 644 N PRO A 36 -5.039 2.369 12.196 1.00 0.00 N ATOM 645 CA PRO A 36 -4.786 0.973 12.510 1.00 0.00 C ATOM 646 C PRO A 36 -5.791 0.452 13.540 1.00 0.00 C ATOM 647 O PRO A 36 -5.512 0.446 14.737 1.00 0.00 O ATOM 648 CB PRO A 36 -3.351 0.936 13.010 1.00 0.00 C ATOM 649 CG PRO A 36 -3.007 2.366 13.396 1.00 0.00 C ATOM 650 CD PRO A 36 -4.074 3.276 12.810 1.00 0.00 C ATOM 0 HA PRO A 36 -4.910 0.319 11.647 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -3.252 0.266 13.864 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -2.677 0.567 12.237 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -2.970 2.470 14.480 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -2.022 2.638 13.016 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -4.541 3.887 13.582 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.651 3.960 12.075 1.00 0.00 H new ATOM 658 N GLY A 37 -6.940 0.028 13.035 1.00 0.00 N ATOM 659 CA GLY A 37 -7.988 -0.494 13.895 1.00 0.00 C ATOM 660 C GLY A 37 -9.323 -0.568 13.150 1.00 0.00 C ATOM 661 O GLY A 37 -10.345 -0.103 13.653 1.00 0.00 O ATOM 0 H GLY A 37 -7.168 0.035 12.041 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -7.711 -1.486 14.251 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -8.093 0.142 14.774 1.00 0.00 H new ATOM 665 N ASP A 38 -9.270 -1.156 11.964 1.00 0.00 N ATOM 666 CA ASP A 38 -10.462 -1.297 11.145 1.00 0.00 C ATOM 667 C ASP A 38 -10.197 -2.319 10.038 1.00 0.00 C ATOM 668 O ASP A 38 -9.211 -3.053 10.089 1.00 0.00 O ATOM 669 CB ASP A 38 -10.836 0.031 10.483 1.00 0.00 C ATOM 670 CG ASP A 38 -12.242 0.541 10.805 1.00 0.00 C ATOM 671 OD1 ASP A 38 -12.810 0.046 11.803 1.00 0.00 O ATOM 672 OD2 ASP A 38 -12.716 1.413 10.047 1.00 0.00 O ATOM 0 H ASP A 38 -8.420 -1.540 11.551 1.00 0.00 H new ATOM 0 HA ASP A 38 -11.278 -1.620 11.791 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -10.113 0.788 10.787 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -10.745 -0.081 9.403 1.00 0.00 H new ATOM 677 N VAL A 39 -11.094 -2.334 9.063 1.00 0.00 N ATOM 678 CA VAL A 39 -10.969 -3.254 7.946 1.00 0.00 C ATOM 679 C VAL A 39 -11.338 -2.529 6.650 1.00 0.00 C ATOM 680 O VAL A 39 -12.181 -1.634 6.654 1.00 0.00 O ATOM 681 CB VAL A 39 -11.821 -4.501 8.196 1.00 0.00 C ATOM 682 CG1 VAL A 39 -11.653 -5.516 7.064 1.00 0.00 C ATOM 683 CG2 VAL A 39 -11.488 -5.129 9.551 1.00 0.00 C ATOM 0 H VAL A 39 -11.910 -1.724 9.024 1.00 0.00 H new ATOM 0 HA VAL A 39 -9.939 -3.595 7.846 1.00 0.00 H new ATOM 0 HB VAL A 39 -12.867 -4.194 8.217 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -12.269 -6.392 7.267 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -11.963 -5.065 6.122 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -10.607 -5.816 6.996 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -12.107 -6.013 9.704 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -10.436 -5.414 9.571 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -11.683 -4.407 10.344 1.00 0.00 H new ATOM 693 N ILE A 40 -10.688 -2.943 5.572 1.00 0.00 N ATOM 694 CA ILE A 40 -10.937 -2.344 4.272 1.00 0.00 C ATOM 695 C ILE A 40 -11.382 -3.430 3.291 1.00 0.00 C ATOM 696 O ILE A 40 -10.605 -4.322 2.953 1.00 0.00 O ATOM 697 CB ILE A 40 -9.712 -1.555 3.802 1.00 0.00 C ATOM 698 CG1 ILE A 40 -9.206 -0.622 4.904 1.00 0.00 C ATOM 699 CG2 ILE A 40 -10.011 -0.802 2.504 1.00 0.00 C ATOM 700 CD1 ILE A 40 -7.745 -0.920 5.246 1.00 0.00 C ATOM 0 H ILE A 40 -9.989 -3.686 5.572 1.00 0.00 H new ATOM 0 HA ILE A 40 -11.749 -1.620 4.336 1.00 0.00 H new ATOM 0 HB ILE A 40 -8.911 -2.262 3.586 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -9.304 0.415 4.581 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -9.823 -0.738 5.795 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -9.125 -0.250 2.191 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -10.288 -1.514 1.726 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -10.833 -0.106 2.668 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.410 -0.243 6.032 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -7.655 -1.950 5.591 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -7.128 -0.780 4.359 1.00 0.00 H new ATOM 712 N SER A 41 -12.630 -3.320 2.862 1.00 0.00 N ATOM 713 CA SER A 41 -13.188 -4.282 1.927 1.00 0.00 C ATOM 714 C SER A 41 -12.937 -3.821 0.490 1.00 0.00 C ATOM 715 O SER A 41 -13.259 -2.690 0.132 1.00 0.00 O ATOM 716 CB SER A 41 -14.686 -4.479 2.167 1.00 0.00 C ATOM 717 OG SER A 41 -15.022 -4.393 3.549 1.00 0.00 O ATOM 0 H SER A 41 -13.271 -2.579 3.145 1.00 0.00 H new ATOM 0 HA SER A 41 -12.693 -5.240 2.086 1.00 0.00 H new ATOM 0 HB2 SER A 41 -15.244 -3.726 1.611 1.00 0.00 H new ATOM 0 HB3 SER A 41 -14.990 -5.452 1.780 1.00 0.00 H new ATOM 0 HG SER A 41 -15.772 -3.773 3.665 1.00 0.00 H new ATOM 723 N PHE A 42 -12.362 -4.722 -0.294 1.00 0.00 N ATOM 724 CA PHE A 42 -12.064 -4.422 -1.684 1.00 0.00 C ATOM 725 C PHE A 42 -13.039 -5.137 -2.621 1.00 0.00 C ATOM 726 O PHE A 42 -13.423 -6.279 -2.370 1.00 0.00 O ATOM 727 CB PHE A 42 -10.647 -4.930 -1.957 1.00 0.00 C ATOM 728 CG PHE A 42 -9.544 -4.033 -1.392 1.00 0.00 C ATOM 729 CD1 PHE A 42 -9.479 -2.724 -1.757 1.00 0.00 C ATOM 730 CD2 PHE A 42 -8.630 -4.543 -0.525 1.00 0.00 C ATOM 731 CE1 PHE A 42 -8.455 -1.891 -1.233 1.00 0.00 C ATOM 732 CE2 PHE A 42 -7.606 -3.710 0.000 1.00 0.00 C ATOM 733 CZ PHE A 42 -7.541 -2.402 -0.365 1.00 0.00 C ATOM 0 H PHE A 42 -12.095 -5.659 0.007 1.00 0.00 H new ATOM 0 HA PHE A 42 -12.153 -3.350 -1.861 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -10.542 -5.928 -1.532 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.508 -5.025 -3.034 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -10.206 -2.318 -2.445 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -8.682 -5.582 -0.235 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -8.402 -0.852 -1.524 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -6.880 -4.116 0.689 1.00 0.00 H new ATOM 0 HZ PHE A 42 -6.763 -1.768 0.035 1.00 0.00 H new ATOM 743 N GLU A 43 -13.412 -4.437 -3.682 1.00 0.00 N ATOM 744 CA GLU A 43 -14.335 -4.991 -4.658 1.00 0.00 C ATOM 745 C GLU A 43 -15.524 -5.647 -3.952 1.00 0.00 C ATOM 746 O GLU A 43 -15.982 -6.713 -4.361 1.00 0.00 O ATOM 747 CB GLU A 43 -13.627 -5.986 -5.579 1.00 0.00 C ATOM 748 CG GLU A 43 -12.471 -5.317 -6.325 1.00 0.00 C ATOM 749 CD GLU A 43 -12.967 -4.617 -7.592 1.00 0.00 C ATOM 750 OE1 GLU A 43 -13.677 -5.290 -8.370 1.00 0.00 O ATOM 751 OE2 GLU A 43 -12.626 -3.426 -7.753 1.00 0.00 O ATOM 0 H GLU A 43 -13.092 -3.491 -3.887 1.00 0.00 H new ATOM 0 HA GLU A 43 -14.710 -4.176 -5.278 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -13.250 -6.824 -4.993 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -14.340 -6.394 -6.296 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -11.983 -4.593 -5.673 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -11.722 -6.064 -6.588 1.00 0.00 H new ATOM 758 N GLY A 44 -15.988 -4.983 -2.904 1.00 0.00 N ATOM 759 CA GLY A 44 -17.114 -5.488 -2.137 1.00 0.00 C ATOM 760 C GLY A 44 -16.637 -6.325 -0.948 1.00 0.00 C ATOM 761 O GLY A 44 -16.886 -5.972 0.204 1.00 0.00 O ATOM 0 H GLY A 44 -15.605 -4.100 -2.568 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -17.719 -4.654 -1.780 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -17.754 -6.093 -2.779 1.00 0.00 H new ATOM 765 N GLY A 45 -15.960 -7.417 -1.268 1.00 0.00 N ATOM 766 CA GLY A 45 -15.445 -8.307 -0.241 1.00 0.00 C ATOM 767 C GLY A 45 -14.525 -9.369 -0.846 1.00 0.00 C ATOM 768 O GLY A 45 -14.423 -10.478 -0.323 1.00 0.00 O ATOM 0 H GLY A 45 -15.756 -7.706 -2.225 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -14.899 -7.730 0.505 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -16.274 -8.791 0.275 1.00 0.00 H new ATOM 772 N LYS A 46 -13.879 -8.993 -1.940 1.00 0.00 N ATOM 773 CA LYS A 46 -12.971 -9.900 -2.622 1.00 0.00 C ATOM 774 C LYS A 46 -11.662 -9.991 -1.835 1.00 0.00 C ATOM 775 O LYS A 46 -11.090 -11.071 -1.698 1.00 0.00 O ATOM 776 CB LYS A 46 -12.785 -9.475 -4.080 1.00 0.00 C ATOM 777 CG LYS A 46 -12.397 -10.670 -4.954 1.00 0.00 C ATOM 778 CD LYS A 46 -10.913 -11.005 -4.797 1.00 0.00 C ATOM 779 CE LYS A 46 -10.348 -11.612 -6.083 1.00 0.00 C ATOM 780 NZ LYS A 46 -10.211 -13.079 -5.948 1.00 0.00 N ATOM 0 H LYS A 46 -13.966 -8.073 -2.371 1.00 0.00 H new ATOM 0 HA LYS A 46 -13.391 -10.905 -2.659 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -13.708 -9.031 -4.454 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -12.013 -8.708 -4.143 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -13.000 -11.536 -4.681 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -12.615 -10.447 -5.999 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -10.358 -10.102 -4.542 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.780 -11.704 -3.972 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -11.004 -11.378 -6.921 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -9.377 -11.169 -6.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -9.826 -13.474 -6.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -9.567 -13.297 -5.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -11.143 -13.499 -5.758 1.00 0.00 H new ATOM 794 N LEU A 47 -11.226 -8.843 -1.339 1.00 0.00 N ATOM 795 CA LEU A 47 -9.995 -8.779 -0.570 1.00 0.00 C ATOM 796 C LEU A 47 -10.215 -7.904 0.666 1.00 0.00 C ATOM 797 O LEU A 47 -10.416 -6.696 0.547 1.00 0.00 O ATOM 798 CB LEU A 47 -8.835 -8.316 -1.453 1.00 0.00 C ATOM 799 CG LEU A 47 -7.488 -8.997 -1.202 1.00 0.00 C ATOM 800 CD1 LEU A 47 -6.919 -8.602 0.162 1.00 0.00 C ATOM 801 CD2 LEU A 47 -7.603 -10.515 -1.358 1.00 0.00 C ATOM 0 H LEU A 47 -11.703 -7.949 -1.455 1.00 0.00 H new ATOM 0 HA LEU A 47 -9.717 -9.771 -0.213 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -9.112 -8.475 -2.495 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -8.708 -7.242 -1.318 1.00 0.00 H new ATOM 0 HG LEU A 47 -6.784 -8.649 -1.957 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -5.962 -9.100 0.315 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -6.776 -7.522 0.198 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -7.613 -8.902 0.947 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -6.632 -10.974 -1.174 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -8.328 -10.901 -0.641 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -7.931 -10.753 -2.370 1.00 0.00 H new ATOM 813 N LYS A 48 -10.171 -8.548 1.823 1.00 0.00 N ATOM 814 CA LYS A 48 -10.363 -7.843 3.079 1.00 0.00 C ATOM 815 C LYS A 48 -9.006 -7.636 3.755 1.00 0.00 C ATOM 816 O LYS A 48 -8.203 -8.564 3.841 1.00 0.00 O ATOM 817 CB LYS A 48 -11.381 -8.576 3.954 1.00 0.00 C ATOM 818 CG LYS A 48 -12.589 -9.028 3.130 1.00 0.00 C ATOM 819 CD LYS A 48 -13.536 -7.857 2.859 1.00 0.00 C ATOM 820 CE LYS A 48 -14.997 -8.300 2.958 1.00 0.00 C ATOM 821 NZ LYS A 48 -15.374 -8.532 4.370 1.00 0.00 N ATOM 0 H LYS A 48 -10.005 -9.550 1.917 1.00 0.00 H new ATOM 0 HA LYS A 48 -10.785 -6.854 2.901 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -10.909 -9.442 4.419 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.711 -7.921 4.760 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -12.251 -9.453 2.185 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -13.122 -9.816 3.662 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -13.345 -7.057 3.575 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -13.342 -7.450 1.867 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -15.644 -7.538 2.523 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -15.146 -9.213 2.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -16.410 -8.531 4.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -15.001 -9.451 4.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -14.976 -7.777 4.964 1.00 0.00 H new ATOM 835 N VAL A 49 -8.792 -6.413 4.219 1.00 0.00 N ATOM 836 CA VAL A 49 -7.547 -6.073 4.885 1.00 0.00 C ATOM 837 C VAL A 49 -7.850 -5.228 6.124 1.00 0.00 C ATOM 838 O VAL A 49 -8.872 -4.545 6.178 1.00 0.00 O ATOM 839 CB VAL A 49 -6.601 -5.378 3.904 1.00 0.00 C ATOM 840 CG1 VAL A 49 -6.288 -6.282 2.710 1.00 0.00 C ATOM 841 CG2 VAL A 49 -7.179 -4.039 3.441 1.00 0.00 C ATOM 0 H VAL A 49 -9.460 -5.646 4.147 1.00 0.00 H new ATOM 0 HA VAL A 49 -7.037 -6.975 5.224 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.666 -5.177 4.426 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.614 -5.764 2.028 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.814 -7.199 3.062 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -7.213 -6.529 2.188 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -6.487 -3.565 2.744 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -8.135 -4.207 2.945 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -7.327 -3.389 4.303 1.00 0.00 H new ATOM 851 N ARG A 50 -6.944 -5.300 7.087 1.00 0.00 N ATOM 852 CA ARG A 50 -7.102 -4.550 8.322 1.00 0.00 C ATOM 853 C ARG A 50 -5.813 -3.796 8.653 1.00 0.00 C ATOM 854 O ARG A 50 -4.760 -4.406 8.832 1.00 0.00 O ATOM 855 CB ARG A 50 -7.457 -5.475 9.487 1.00 0.00 C ATOM 856 CG ARG A 50 -7.169 -4.801 10.830 1.00 0.00 C ATOM 857 CD ARG A 50 -8.254 -5.136 11.856 1.00 0.00 C ATOM 858 NE ARG A 50 -7.957 -6.433 12.502 1.00 0.00 N ATOM 859 CZ ARG A 50 -8.760 -7.031 13.392 1.00 0.00 C ATOM 860 NH1 ARG A 50 -9.916 -6.452 13.747 1.00 0.00 N ATOM 861 NH2 ARG A 50 -8.409 -8.208 13.928 1.00 0.00 N ATOM 0 H ARG A 50 -6.097 -5.866 7.038 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.916 -3.840 8.177 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.511 -5.747 9.431 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -6.884 -6.399 9.410 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -6.198 -5.126 11.203 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -7.113 -3.721 10.694 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -8.309 -4.350 12.609 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -9.227 -5.178 11.367 1.00 0.00 H new ATOM 0 HE ARG A 50 -7.086 -6.902 12.254 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -10.184 -5.556 13.339 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -10.527 -6.907 14.425 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -7.530 -8.649 13.658 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -9.021 -8.663 14.606 1.00 0.00 H new ATOM 875 N VAL A 51 -5.938 -2.478 8.725 1.00 0.00 N ATOM 876 CA VAL A 51 -4.796 -1.634 9.032 1.00 0.00 C ATOM 877 C VAL A 51 -4.098 -2.164 10.286 1.00 0.00 C ATOM 878 O VAL A 51 -4.756 -2.549 11.251 1.00 0.00 O ATOM 879 CB VAL A 51 -5.243 -0.177 9.167 1.00 0.00 C ATOM 880 CG1 VAL A 51 -4.056 0.733 9.487 1.00 0.00 C ATOM 881 CG2 VAL A 51 -5.970 0.292 7.906 1.00 0.00 C ATOM 0 H VAL A 51 -6.813 -1.975 8.576 1.00 0.00 H new ATOM 0 HA VAL A 51 -4.070 -1.663 8.219 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.944 -0.117 9.999 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -4.401 1.763 9.578 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -3.600 0.419 10.426 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.320 0.666 8.686 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -6.277 1.331 8.028 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -5.302 0.210 7.049 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.850 -0.330 7.741 1.00 0.00 H new ATOM 891 N LYS A 52 -2.774 -2.166 10.231 1.00 0.00 N ATOM 892 CA LYS A 52 -1.979 -2.642 11.350 1.00 0.00 C ATOM 893 C LYS A 52 -1.281 -1.455 12.017 1.00 0.00 C ATOM 894 O LYS A 52 -1.239 -1.363 13.243 1.00 0.00 O ATOM 895 CB LYS A 52 -1.020 -3.744 10.896 1.00 0.00 C ATOM 896 CG LYS A 52 -1.192 -5.006 11.745 1.00 0.00 C ATOM 897 CD LYS A 52 0.161 -5.528 12.231 1.00 0.00 C ATOM 898 CE LYS A 52 0.233 -5.525 13.760 1.00 0.00 C ATOM 899 NZ LYS A 52 0.826 -6.787 14.254 1.00 0.00 N ATOM 0 H LYS A 52 -2.232 -1.845 9.429 1.00 0.00 H new ATOM 0 HA LYS A 52 -2.619 -3.100 12.104 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -1.202 -3.980 9.847 1.00 0.00 H new ATOM 0 HB3 LYS A 52 0.008 -3.389 10.970 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -1.831 -4.788 12.601 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -1.694 -5.776 11.160 1.00 0.00 H new ATOM 0 HD2 LYS A 52 0.320 -6.540 11.858 1.00 0.00 H new ATOM 0 HD3 LYS A 52 0.961 -4.909 11.824 1.00 0.00 H new ATOM 0 HE2 LYS A 52 0.830 -4.679 14.100 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -0.766 -5.398 14.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 0.867 -6.768 15.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 0.241 -7.590 13.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 1.787 -6.892 13.871 1.00 0.00 H new ATOM 913 N ALA A 53 -0.750 -0.576 11.179 1.00 0.00 N ATOM 914 CA ALA A 53 -0.056 0.602 11.672 1.00 0.00 C ATOM 915 C ALA A 53 0.248 1.536 10.499 1.00 0.00 C ATOM 916 O ALA A 53 0.304 1.099 9.351 1.00 0.00 O ATOM 917 CB ALA A 53 1.208 0.174 12.420 1.00 0.00 C ATOM 0 H ALA A 53 -0.786 -0.656 10.163 1.00 0.00 H new ATOM 0 HA ALA A 53 -0.681 1.150 12.377 1.00 0.00 H new ATOM 0 HB1 ALA A 53 1.729 1.057 12.790 1.00 0.00 H new ATOM 0 HB2 ALA A 53 0.935 -0.465 13.260 1.00 0.00 H new ATOM 0 HB3 ALA A 53 1.862 -0.376 11.744 1.00 0.00 H new ATOM 923 N ILE A 54 0.438 2.806 10.829 1.00 0.00 N ATOM 924 CA ILE A 54 0.735 3.805 9.818 1.00 0.00 C ATOM 925 C ILE A 54 2.150 4.343 10.039 1.00 0.00 C ATOM 926 O ILE A 54 2.598 4.473 11.178 1.00 0.00 O ATOM 927 CB ILE A 54 -0.341 4.893 9.806 1.00 0.00 C ATOM 928 CG1 ILE A 54 -0.421 5.571 8.437 1.00 0.00 C ATOM 929 CG2 ILE A 54 -0.113 5.902 10.934 1.00 0.00 C ATOM 930 CD1 ILE A 54 -1.759 5.278 7.757 1.00 0.00 C ATOM 0 H ILE A 54 0.392 3.165 11.783 1.00 0.00 H new ATOM 0 HA ILE A 54 0.714 3.358 8.824 1.00 0.00 H new ATOM 0 HB ILE A 54 -1.306 4.420 9.987 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -0.296 6.648 8.553 1.00 0.00 H new ATOM 0 HG13 ILE A 54 0.396 5.221 7.806 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -0.891 6.664 10.903 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -0.147 5.388 11.894 1.00 0.00 H new ATOM 0 HG23 ILE A 54 0.862 6.373 10.809 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -1.789 5.772 6.786 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -1.870 4.202 7.621 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -2.573 5.651 8.379 1.00 0.00 H new ATOM 942 N ARG A 55 2.816 4.641 8.933 1.00 0.00 N ATOM 943 CA ARG A 55 4.171 5.162 8.992 1.00 0.00 C ATOM 944 C ARG A 55 4.347 6.298 7.983 1.00 0.00 C ATOM 945 O ARG A 55 3.567 6.423 7.040 1.00 0.00 O ATOM 946 CB ARG A 55 5.196 4.064 8.698 1.00 0.00 C ATOM 947 CG ARG A 55 4.889 2.798 9.501 1.00 0.00 C ATOM 948 CD ARG A 55 6.152 2.254 10.172 1.00 0.00 C ATOM 949 NE ARG A 55 5.804 1.611 11.459 1.00 0.00 N ATOM 950 CZ ARG A 55 5.301 2.267 12.514 1.00 0.00 C ATOM 951 NH1 ARG A 55 5.084 3.587 12.442 1.00 0.00 N ATOM 952 NH2 ARG A 55 5.016 1.601 13.642 1.00 0.00 N ATOM 0 H ARG A 55 2.442 4.531 7.990 1.00 0.00 H new ATOM 0 HA ARG A 55 4.338 5.539 10.001 1.00 0.00 H new ATOM 0 HB2 ARG A 55 5.192 3.833 7.633 1.00 0.00 H new ATOM 0 HB3 ARG A 55 6.197 4.421 8.943 1.00 0.00 H new ATOM 0 HG2 ARG A 55 4.136 3.017 10.258 1.00 0.00 H new ATOM 0 HG3 ARG A 55 4.467 2.039 8.842 1.00 0.00 H new ATOM 0 HD2 ARG A 55 6.641 1.533 9.516 1.00 0.00 H new ATOM 0 HD3 ARG A 55 6.862 3.064 10.341 1.00 0.00 H new ATOM 0 HE ARG A 55 5.956 0.606 11.549 1.00 0.00 H new ATOM 0 HH11 ARG A 55 5.302 4.094 11.584 1.00 0.00 H new ATOM 0 HH12 ARG A 55 4.701 4.085 13.245 1.00 0.00 H new ATOM 0 HH21 ARG A 55 5.182 0.596 13.697 1.00 0.00 H new ATOM 0 HH22 ARG A 55 4.633 2.099 14.446 1.00 0.00 H new ATOM 966 N VAL A 56 5.378 7.098 8.215 1.00 0.00 N ATOM 967 CA VAL A 56 5.667 8.220 7.338 1.00 0.00 C ATOM 968 C VAL A 56 7.168 8.261 7.047 1.00 0.00 C ATOM 969 O VAL A 56 7.983 8.004 7.932 1.00 0.00 O ATOM 970 CB VAL A 56 5.142 9.517 7.957 1.00 0.00 C ATOM 971 CG1 VAL A 56 5.099 10.641 6.920 1.00 0.00 C ATOM 972 CG2 VAL A 56 3.767 9.304 8.593 1.00 0.00 C ATOM 0 H VAL A 56 6.023 6.991 8.998 1.00 0.00 H new ATOM 0 HA VAL A 56 5.154 8.101 6.384 1.00 0.00 H new ATOM 0 HB VAL A 56 5.833 9.815 8.746 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.722 11.552 7.386 1.00 0.00 H new ATOM 0 HG12 VAL A 56 6.103 10.819 6.535 1.00 0.00 H new ATOM 0 HG13 VAL A 56 4.441 10.354 6.100 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.417 10.241 9.026 1.00 0.00 H new ATOM 0 HG22 VAL A 56 3.062 8.970 7.832 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.841 8.549 9.375 1.00 0.00 H new ATOM 982 N TYR A 57 7.489 8.586 5.803 1.00 0.00 N ATOM 983 CA TYR A 57 8.878 8.664 5.384 1.00 0.00 C ATOM 984 C TYR A 57 9.142 9.948 4.595 1.00 0.00 C ATOM 985 O TYR A 57 8.251 10.783 4.445 1.00 0.00 O ATOM 986 CB TYR A 57 9.111 7.460 4.470 1.00 0.00 C ATOM 987 CG TYR A 57 9.116 6.115 5.201 1.00 0.00 C ATOM 988 CD1 TYR A 57 7.955 5.639 5.776 1.00 0.00 C ATOM 989 CD2 TYR A 57 10.280 5.379 5.284 1.00 0.00 C ATOM 990 CE1 TYR A 57 7.960 4.373 6.463 1.00 0.00 C ATOM 991 CE2 TYR A 57 10.285 4.114 5.972 1.00 0.00 C ATOM 992 CZ TYR A 57 9.124 3.674 6.527 1.00 0.00 C ATOM 993 OH TYR A 57 9.128 2.478 7.176 1.00 0.00 O ATOM 0 H TYR A 57 6.811 8.798 5.072 1.00 0.00 H new ATOM 0 HA TYR A 57 9.540 8.666 6.250 1.00 0.00 H new ATOM 0 HB2 TYR A 57 8.336 7.443 3.704 1.00 0.00 H new ATOM 0 HB3 TYR A 57 10.064 7.586 3.956 1.00 0.00 H new ATOM 0 HD1 TYR A 57 7.044 6.215 5.711 1.00 0.00 H new ATOM 0 HD2 TYR A 57 11.188 5.752 4.833 1.00 0.00 H new ATOM 0 HE1 TYR A 57 7.059 3.988 6.917 1.00 0.00 H new ATOM 0 HE2 TYR A 57 11.189 3.528 6.046 1.00 0.00 H new ATOM 0 HH TYR A 57 10.027 2.090 7.141 1.00 0.00 H new ATOM 1003 N ASN A 58 10.369 10.065 4.110 1.00 0.00 N ATOM 1004 CA ASN A 58 10.761 11.232 3.339 1.00 0.00 C ATOM 1005 C ASN A 58 10.182 11.124 1.927 1.00 0.00 C ATOM 1006 O ASN A 58 9.620 12.087 1.407 1.00 0.00 O ATOM 1007 CB ASN A 58 12.284 11.328 3.219 1.00 0.00 C ATOM 1008 CG ASN A 58 12.824 12.511 4.024 1.00 0.00 C ATOM 1009 OD1 ASN A 58 12.584 13.667 3.715 1.00 0.00 O ATOM 1010 ND2 ASN A 58 13.564 12.160 5.072 1.00 0.00 N ATOM 0 H ASN A 58 11.105 9.370 4.236 1.00 0.00 H new ATOM 0 HA ASN A 58 10.383 12.116 3.852 1.00 0.00 H new ATOM 0 HB2 ASN A 58 12.739 10.404 3.574 1.00 0.00 H new ATOM 0 HB3 ASN A 58 12.564 11.439 2.171 1.00 0.00 H new ATOM 0 HD21 ASN A 58 13.969 12.877 5.673 1.00 0.00 H new ATOM 0 HD22 ASN A 58 13.726 11.174 5.274 1.00 0.00 H new ATOM 1017 N SER A 59 10.339 9.943 1.346 1.00 0.00 N ATOM 1018 CA SER A 59 9.838 9.697 0.005 1.00 0.00 C ATOM 1019 C SER A 59 9.831 8.194 -0.283 1.00 0.00 C ATOM 1020 O SER A 59 10.192 7.392 0.577 1.00 0.00 O ATOM 1021 CB SER A 59 10.679 10.433 -1.040 1.00 0.00 C ATOM 1022 OG SER A 59 9.870 11.179 -1.946 1.00 0.00 O ATOM 0 H SER A 59 10.806 9.147 1.780 1.00 0.00 H new ATOM 0 HA SER A 59 8.818 10.077 -0.055 1.00 0.00 H new ATOM 0 HB2 SER A 59 11.375 11.105 -0.538 1.00 0.00 H new ATOM 0 HB3 SER A 59 11.277 9.712 -1.597 1.00 0.00 H new ATOM 0 HG SER A 59 9.009 10.726 -2.065 1.00 0.00 H new ATOM 1028 N PHE A 60 9.417 7.858 -1.496 1.00 0.00 N ATOM 1029 CA PHE A 60 9.359 6.466 -1.908 1.00 0.00 C ATOM 1030 C PHE A 60 10.744 5.819 -1.854 1.00 0.00 C ATOM 1031 O PHE A 60 10.877 4.660 -1.466 1.00 0.00 O ATOM 1032 CB PHE A 60 8.856 6.448 -3.353 1.00 0.00 C ATOM 1033 CG PHE A 60 7.539 7.196 -3.563 1.00 0.00 C ATOM 1034 CD1 PHE A 60 6.437 6.847 -2.847 1.00 0.00 C ATOM 1035 CD2 PHE A 60 7.469 8.210 -4.467 1.00 0.00 C ATOM 1036 CE1 PHE A 60 5.213 7.542 -3.042 1.00 0.00 C ATOM 1037 CE2 PHE A 60 6.246 8.905 -4.662 1.00 0.00 C ATOM 1038 CZ PHE A 60 5.144 8.556 -3.945 1.00 0.00 C ATOM 0 H PHE A 60 9.119 8.526 -2.207 1.00 0.00 H new ATOM 0 HA PHE A 60 8.702 5.908 -1.241 1.00 0.00 H new ATOM 0 HB2 PHE A 60 9.618 6.887 -3.997 1.00 0.00 H new ATOM 0 HB3 PHE A 60 8.728 5.413 -3.669 1.00 0.00 H new ATOM 0 HD1 PHE A 60 6.492 6.041 -2.130 1.00 0.00 H new ATOM 0 HD2 PHE A 60 8.344 8.487 -5.037 1.00 0.00 H new ATOM 0 HE1 PHE A 60 4.338 7.265 -2.473 1.00 0.00 H new ATOM 0 HE2 PHE A 60 6.191 9.710 -5.379 1.00 0.00 H new ATOM 0 HZ PHE A 60 4.214 9.085 -4.093 1.00 0.00 H new ATOM 1048 N ARG A 61 11.741 6.598 -2.249 1.00 0.00 N ATOM 1049 CA ARG A 61 13.112 6.115 -2.250 1.00 0.00 C ATOM 1050 C ARG A 61 13.496 5.606 -0.860 1.00 0.00 C ATOM 1051 O ARG A 61 13.965 4.478 -0.716 1.00 0.00 O ATOM 1052 CB ARG A 61 14.084 7.220 -2.668 1.00 0.00 C ATOM 1053 CG ARG A 61 15.447 6.637 -3.045 1.00 0.00 C ATOM 1054 CD ARG A 61 15.473 6.209 -4.514 1.00 0.00 C ATOM 1055 NE ARG A 61 15.525 7.403 -5.388 1.00 0.00 N ATOM 1056 CZ ARG A 61 15.982 7.393 -6.648 1.00 0.00 C ATOM 1057 NH1 ARG A 61 16.428 6.251 -7.189 1.00 0.00 N ATOM 1058 NH2 ARG A 61 15.992 8.524 -7.366 1.00 0.00 N ATOM 0 H ARG A 61 11.627 7.559 -2.570 1.00 0.00 H new ATOM 0 HA ARG A 61 13.176 5.299 -2.970 1.00 0.00 H new ATOM 0 HB2 ARG A 61 13.673 7.770 -3.515 1.00 0.00 H new ATOM 0 HB3 ARG A 61 14.202 7.933 -1.852 1.00 0.00 H new ATOM 0 HG2 ARG A 61 16.226 7.378 -2.865 1.00 0.00 H new ATOM 0 HG3 ARG A 61 15.669 5.780 -2.409 1.00 0.00 H new ATOM 0 HD2 ARG A 61 16.338 5.573 -4.701 1.00 0.00 H new ATOM 0 HD3 ARG A 61 14.587 5.617 -4.745 1.00 0.00 H new ATOM 0 HE ARG A 61 15.192 8.289 -5.007 1.00 0.00 H new ATOM 0 HH11 ARG A 61 16.420 5.390 -6.642 1.00 0.00 H new ATOM 0 HH12 ARG A 61 16.776 6.243 -8.148 1.00 0.00 H new ATOM 0 HH21 ARG A 61 15.652 9.393 -6.954 1.00 0.00 H new ATOM 0 HH22 ARG A 61 16.340 8.516 -8.325 1.00 0.00 H new ATOM 1072 N GLU A 62 13.284 6.462 0.129 1.00 0.00 N ATOM 1073 CA GLU A 62 13.603 6.112 1.503 1.00 0.00 C ATOM 1074 C GLU A 62 12.706 4.969 1.981 1.00 0.00 C ATOM 1075 O GLU A 62 13.105 4.177 2.834 1.00 0.00 O ATOM 1076 CB GLU A 62 13.477 7.329 2.421 1.00 0.00 C ATOM 1077 CG GLU A 62 14.805 8.082 2.520 1.00 0.00 C ATOM 1078 CD GLU A 62 14.634 9.552 2.133 1.00 0.00 C ATOM 1079 OE1 GLU A 62 13.849 9.803 1.193 1.00 0.00 O ATOM 1080 OE2 GLU A 62 15.290 10.391 2.785 1.00 0.00 O ATOM 0 H GLU A 62 12.895 7.397 0.006 1.00 0.00 H new ATOM 0 HA GLU A 62 14.639 5.775 1.541 1.00 0.00 H new ATOM 0 HB2 GLU A 62 12.704 7.997 2.041 1.00 0.00 H new ATOM 0 HB3 GLU A 62 13.162 7.009 3.414 1.00 0.00 H new ATOM 0 HG2 GLU A 62 15.191 8.013 3.537 1.00 0.00 H new ATOM 0 HG3 GLU A 62 15.542 7.614 1.867 1.00 0.00 H new ATOM 1087 N MET A 63 11.511 4.919 1.412 1.00 0.00 N ATOM 1088 CA MET A 63 10.554 3.885 1.770 1.00 0.00 C ATOM 1089 C MET A 63 10.971 2.530 1.195 1.00 0.00 C ATOM 1090 O MET A 63 11.004 1.531 1.912 1.00 0.00 O ATOM 1091 CB MET A 63 9.171 4.263 1.236 1.00 0.00 C ATOM 1092 CG MET A 63 8.560 5.402 2.055 1.00 0.00 C ATOM 1093 SD MET A 63 6.948 4.926 2.656 1.00 0.00 S ATOM 1094 CE MET A 63 6.284 4.159 1.188 1.00 0.00 C ATOM 0 H MET A 63 11.183 5.578 0.705 1.00 0.00 H new ATOM 0 HA MET A 63 10.524 3.804 2.857 1.00 0.00 H new ATOM 0 HB2 MET A 63 9.250 4.563 0.191 1.00 0.00 H new ATOM 0 HB3 MET A 63 8.514 3.394 1.269 1.00 0.00 H new ATOM 0 HG2 MET A 63 9.212 5.648 2.893 1.00 0.00 H new ATOM 0 HG3 MET A 63 8.478 6.299 1.441 1.00 0.00 H new ATOM 0 HE1 MET A 63 5.201 4.282 1.171 1.00 0.00 H new ATOM 0 HE2 MET A 63 6.716 4.629 0.305 1.00 0.00 H new ATOM 0 HE3 MET A 63 6.528 3.097 1.190 1.00 0.00 H new ATOM 1104 N LEU A 64 11.277 2.539 -0.094 1.00 0.00 N ATOM 1105 CA LEU A 64 11.690 1.322 -0.773 1.00 0.00 C ATOM 1106 C LEU A 64 13.099 0.940 -0.315 1.00 0.00 C ATOM 1107 O LEU A 64 13.435 -0.241 -0.247 1.00 0.00 O ATOM 1108 CB LEU A 64 11.559 1.485 -2.289 1.00 0.00 C ATOM 1109 CG LEU A 64 10.189 1.934 -2.800 1.00 0.00 C ATOM 1110 CD1 LEU A 64 10.191 2.076 -4.323 1.00 0.00 C ATOM 1111 CD2 LEU A 64 9.086 0.992 -2.313 1.00 0.00 C ATOM 0 H LEU A 64 11.247 3.369 -0.686 1.00 0.00 H new ATOM 0 HA LEU A 64 11.033 0.494 -0.506 1.00 0.00 H new ATOM 0 HB2 LEU A 64 12.304 2.208 -2.622 1.00 0.00 H new ATOM 0 HB3 LEU A 64 11.806 0.533 -2.759 1.00 0.00 H new ATOM 0 HG LEU A 64 9.976 2.919 -2.386 1.00 0.00 H new ATOM 0 HD11 LEU A 64 9.205 2.396 -4.660 1.00 0.00 H new ATOM 0 HD12 LEU A 64 10.934 2.817 -4.618 1.00 0.00 H new ATOM 0 HD13 LEU A 64 10.436 1.116 -4.778 1.00 0.00 H new ATOM 0 HD21 LEU A 64 8.122 1.334 -2.691 1.00 0.00 H new ATOM 0 HD22 LEU A 64 9.281 -0.016 -2.678 1.00 0.00 H new ATOM 0 HD23 LEU A 64 9.067 0.986 -1.223 1.00 0.00 H new ATOM 1123 N GLU A 65 13.886 1.963 -0.013 1.00 0.00 N ATOM 1124 CA GLU A 65 15.251 1.749 0.437 1.00 0.00 C ATOM 1125 C GLU A 65 15.262 1.266 1.889 1.00 0.00 C ATOM 1126 O GLU A 65 15.999 0.344 2.235 1.00 0.00 O ATOM 1127 CB GLU A 65 16.087 3.020 0.276 1.00 0.00 C ATOM 1128 CG GLU A 65 16.459 3.249 -1.191 1.00 0.00 C ATOM 1129 CD GLU A 65 17.395 4.450 -1.338 1.00 0.00 C ATOM 1130 OE1 GLU A 65 17.226 5.402 -0.546 1.00 0.00 O ATOM 1131 OE2 GLU A 65 18.259 4.388 -2.239 1.00 0.00 O ATOM 0 H GLU A 65 13.604 2.942 -0.071 1.00 0.00 H new ATOM 0 HA GLU A 65 15.701 0.976 -0.186 1.00 0.00 H new ATOM 0 HB2 GLU A 65 15.528 3.877 0.651 1.00 0.00 H new ATOM 0 HB3 GLU A 65 16.993 2.942 0.877 1.00 0.00 H new ATOM 0 HG2 GLU A 65 16.941 2.357 -1.591 1.00 0.00 H new ATOM 0 HG3 GLU A 65 15.555 3.414 -1.778 1.00 0.00 H new ATOM 1138 N LYS A 66 14.436 1.911 2.700 1.00 0.00 N ATOM 1139 CA LYS A 66 14.341 1.560 4.106 1.00 0.00 C ATOM 1140 C LYS A 66 13.392 0.370 4.267 1.00 0.00 C ATOM 1141 O LYS A 66 13.809 -0.709 4.684 1.00 0.00 O ATOM 1142 CB LYS A 66 13.944 2.780 4.938 1.00 0.00 C ATOM 1143 CG LYS A 66 14.365 2.609 6.399 1.00 0.00 C ATOM 1144 CD LYS A 66 13.843 3.762 7.259 1.00 0.00 C ATOM 1145 CE LYS A 66 14.881 4.880 7.366 1.00 0.00 C ATOM 1146 NZ LYS A 66 14.520 5.821 8.451 1.00 0.00 N ATOM 0 H LYS A 66 13.826 2.675 2.409 1.00 0.00 H new ATOM 0 HA LYS A 66 15.313 1.247 4.487 1.00 0.00 H new ATOM 0 HB2 LYS A 66 14.410 3.674 4.524 1.00 0.00 H new ATOM 0 HB3 LYS A 66 12.866 2.928 4.882 1.00 0.00 H new ATOM 0 HG2 LYS A 66 13.983 1.663 6.783 1.00 0.00 H new ATOM 0 HG3 LYS A 66 15.452 2.565 6.465 1.00 0.00 H new ATOM 0 HD2 LYS A 66 12.923 4.155 6.826 1.00 0.00 H new ATOM 0 HD3 LYS A 66 13.595 3.394 8.255 1.00 0.00 H new ATOM 0 HE2 LYS A 66 15.865 4.453 7.559 1.00 0.00 H new ATOM 0 HE3 LYS A 66 14.946 5.416 6.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 15.235 6.574 8.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 13.590 6.242 8.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 14.481 5.309 9.356 1.00 0.00 H new ATOM 1160 N GLU A 67 12.134 0.608 3.929 1.00 0.00 N ATOM 1161 CA GLU A 67 11.122 -0.430 4.030 1.00 0.00 C ATOM 1162 C GLU A 67 11.475 -1.606 3.118 1.00 0.00 C ATOM 1163 O GLU A 67 11.517 -2.751 3.563 1.00 0.00 O ATOM 1164 CB GLU A 67 9.734 0.123 3.701 1.00 0.00 C ATOM 1165 CG GLU A 67 8.705 -0.323 4.741 1.00 0.00 C ATOM 1166 CD GLU A 67 8.737 -1.842 4.928 1.00 0.00 C ATOM 1167 OE1 GLU A 67 8.748 -2.541 3.892 1.00 0.00 O ATOM 1168 OE2 GLU A 67 8.750 -2.269 6.102 1.00 0.00 O ATOM 0 H GLU A 67 11.792 1.505 3.585 1.00 0.00 H new ATOM 0 HA GLU A 67 11.099 -0.789 5.059 1.00 0.00 H new ATOM 0 HB2 GLU A 67 9.772 1.212 3.665 1.00 0.00 H new ATOM 0 HB3 GLU A 67 9.428 -0.218 2.712 1.00 0.00 H new ATOM 0 HG2 GLU A 67 8.908 0.168 5.693 1.00 0.00 H new ATOM 0 HG3 GLU A 67 7.708 -0.012 4.428 1.00 0.00 H new ATOM 1175 N GLY A 68 11.720 -1.282 1.856 1.00 0.00 N ATOM 1176 CA GLY A 68 12.067 -2.297 0.877 1.00 0.00 C ATOM 1177 C GLY A 68 11.227 -2.146 -0.392 1.00 0.00 C ATOM 1178 O GLY A 68 10.002 -2.050 -0.322 1.00 0.00 O ATOM 0 H GLY A 68 11.685 -0.331 1.490 1.00 0.00 H new ATOM 0 HA2 GLY A 68 13.125 -2.220 0.628 1.00 0.00 H new ATOM 0 HA3 GLY A 68 11.911 -3.288 1.304 1.00 0.00 H new ATOM 1182 N LEU A 69 11.917 -2.129 -1.523 1.00 0.00 N ATOM 1183 CA LEU A 69 11.249 -1.991 -2.806 1.00 0.00 C ATOM 1184 C LEU A 69 10.293 -3.168 -3.007 1.00 0.00 C ATOM 1185 O LEU A 69 9.088 -2.974 -3.159 1.00 0.00 O ATOM 1186 CB LEU A 69 12.275 -1.833 -3.930 1.00 0.00 C ATOM 1187 CG LEU A 69 11.745 -2.019 -5.353 1.00 0.00 C ATOM 1188 CD1 LEU A 69 10.759 -0.908 -5.721 1.00 0.00 C ATOM 1189 CD2 LEU A 69 12.895 -2.121 -6.357 1.00 0.00 C ATOM 0 H LEU A 69 12.932 -2.209 -1.577 1.00 0.00 H new ATOM 0 HA LEU A 69 10.646 -1.083 -2.826 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.716 -0.839 -3.855 1.00 0.00 H new ATOM 0 HB3 LEU A 69 13.078 -2.552 -3.766 1.00 0.00 H new ATOM 0 HG LEU A 69 11.198 -2.961 -5.393 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.398 -1.064 -6.737 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.917 -0.925 -5.030 1.00 0.00 H new ATOM 0 HD13 LEU A 69 11.260 0.058 -5.658 1.00 0.00 H new ATOM 0 HD21 LEU A 69 12.491 -2.253 -7.361 1.00 0.00 H new ATOM 0 HD22 LEU A 69 13.490 -1.209 -6.322 1.00 0.00 H new ATOM 0 HD23 LEU A 69 13.524 -2.974 -6.104 1.00 0.00 H new ATOM 1201 N GLU A 70 10.866 -4.362 -3.003 1.00 0.00 N ATOM 1202 CA GLU A 70 10.079 -5.570 -3.183 1.00 0.00 C ATOM 1203 C GLU A 70 9.159 -5.789 -1.981 1.00 0.00 C ATOM 1204 O GLU A 70 8.253 -6.619 -2.032 1.00 0.00 O ATOM 1205 CB GLU A 70 10.983 -6.784 -3.410 1.00 0.00 C ATOM 1206 CG GLU A 70 11.094 -7.115 -4.899 1.00 0.00 C ATOM 1207 CD GLU A 70 12.037 -8.298 -5.130 1.00 0.00 C ATOM 1208 OE1 GLU A 70 13.218 -8.166 -4.743 1.00 0.00 O ATOM 1209 OE2 GLU A 70 11.555 -9.307 -5.687 1.00 0.00 O ATOM 0 H GLU A 70 11.866 -4.519 -2.878 1.00 0.00 H new ATOM 0 HA GLU A 70 9.460 -5.448 -4.072 1.00 0.00 H new ATOM 0 HB2 GLU A 70 11.974 -6.584 -3.003 1.00 0.00 H new ATOM 0 HB3 GLU A 70 10.585 -7.644 -2.871 1.00 0.00 H new ATOM 0 HG2 GLU A 70 10.107 -7.349 -5.297 1.00 0.00 H new ATOM 0 HG3 GLU A 70 11.459 -6.243 -5.443 1.00 0.00 H new ATOM 1216 N ASN A 71 9.422 -5.029 -0.929 1.00 0.00 N ATOM 1217 CA ASN A 71 8.628 -5.129 0.284 1.00 0.00 C ATOM 1218 C ASN A 71 7.495 -4.103 0.233 1.00 0.00 C ATOM 1219 O ASN A 71 6.764 -3.930 1.208 1.00 0.00 O ATOM 1220 CB ASN A 71 9.476 -4.835 1.523 1.00 0.00 C ATOM 1221 CG ASN A 71 10.463 -5.972 1.796 1.00 0.00 C ATOM 1222 OD1 ASN A 71 11.129 -6.379 0.719 1.00 0.00 O flip ATOM 1223 ND2 ASN A 71 10.609 -6.449 2.909 1.00 0.00 N flip ATOM 0 H ASN A 71 10.174 -4.341 -0.891 1.00 0.00 H new ATOM 0 HA ASN A 71 8.236 -6.144 0.347 1.00 0.00 H new ATOM 0 HB2 ASN A 71 10.021 -3.902 1.382 1.00 0.00 H new ATOM 0 HB3 ASN A 71 8.827 -4.697 2.388 1.00 0.00 H new ATOM 0 HD21 ASN A 71 10.065 -6.089 3.693 1.00 0.00 H new ATOM 0 HD22 ASN A 71 11.275 -7.208 3.055 1.00 0.00 H new ATOM 1230 N VAL A 72 7.383 -3.448 -0.914 1.00 0.00 N ATOM 1231 CA VAL A 72 6.351 -2.444 -1.105 1.00 0.00 C ATOM 1232 C VAL A 72 5.675 -2.665 -2.460 1.00 0.00 C ATOM 1233 O VAL A 72 4.451 -2.758 -2.539 1.00 0.00 O ATOM 1234 CB VAL A 72 6.949 -1.044 -0.957 1.00 0.00 C ATOM 1235 CG1 VAL A 72 5.905 0.033 -1.257 1.00 0.00 C ATOM 1236 CG2 VAL A 72 7.553 -0.850 0.435 1.00 0.00 C ATOM 0 H VAL A 72 7.991 -3.594 -1.720 1.00 0.00 H new ATOM 0 HA VAL A 72 5.582 -2.537 -0.339 1.00 0.00 H new ATOM 0 HB VAL A 72 7.752 -0.944 -1.687 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.356 1.019 -1.144 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.543 -0.086 -2.278 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.071 -0.065 -0.562 1.00 0.00 H new ATOM 0 HG21 VAL A 72 7.971 0.154 0.514 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.777 -0.980 1.190 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.342 -1.585 0.595 1.00 0.00 H new ATOM 1246 N LEU A 73 6.502 -2.743 -3.492 1.00 0.00 N ATOM 1247 CA LEU A 73 5.999 -2.951 -4.839 1.00 0.00 C ATOM 1248 C LEU A 73 6.535 -4.279 -5.379 1.00 0.00 C ATOM 1249 O LEU A 73 7.647 -4.337 -5.902 1.00 0.00 O ATOM 1250 CB LEU A 73 6.328 -1.749 -5.726 1.00 0.00 C ATOM 1251 CG LEU A 73 5.340 -1.460 -6.858 1.00 0.00 C ATOM 1252 CD1 LEU A 73 4.405 -0.307 -6.488 1.00 0.00 C ATOM 1253 CD2 LEU A 73 6.075 -1.202 -8.175 1.00 0.00 C ATOM 0 H LEU A 73 7.517 -2.666 -3.423 1.00 0.00 H new ATOM 0 HA LEU A 73 4.911 -3.024 -4.832 1.00 0.00 H new ATOM 0 HB2 LEU A 73 6.395 -0.864 -5.094 1.00 0.00 H new ATOM 0 HB3 LEU A 73 7.315 -1.904 -6.162 1.00 0.00 H new ATOM 0 HG LEU A 73 4.719 -2.344 -7.004 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.713 -0.122 -7.309 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.843 -0.568 -5.591 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.992 0.592 -6.299 1.00 0.00 H new ATOM 0 HD21 LEU A 73 5.350 -0.999 -8.963 1.00 0.00 H new ATOM 0 HD22 LEU A 73 6.736 -0.343 -8.061 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.664 -2.080 -8.441 1.00 0.00 H new ATOM 1265 N PRO A 74 5.698 -5.340 -5.230 1.00 0.00 N ATOM 1266 CA PRO A 74 6.076 -6.663 -5.696 1.00 0.00 C ATOM 1267 C PRO A 74 5.978 -6.756 -7.220 1.00 0.00 C ATOM 1268 O PRO A 74 4.888 -6.657 -7.783 1.00 0.00 O ATOM 1269 CB PRO A 74 5.133 -7.617 -4.981 1.00 0.00 C ATOM 1270 CG PRO A 74 3.966 -6.769 -4.503 1.00 0.00 C ATOM 1271 CD PRO A 74 4.374 -5.309 -4.615 1.00 0.00 C ATOM 0 HA PRO A 74 7.114 -6.907 -5.471 1.00 0.00 H new ATOM 0 HB2 PRO A 74 4.793 -8.406 -5.652 1.00 0.00 H new ATOM 0 HB3 PRO A 74 5.631 -8.104 -4.143 1.00 0.00 H new ATOM 0 HG2 PRO A 74 3.079 -6.965 -5.106 1.00 0.00 H new ATOM 0 HG3 PRO A 74 3.711 -7.016 -3.472 1.00 0.00 H new ATOM 0 HD2 PRO A 74 3.667 -4.746 -5.225 1.00 0.00 H new ATOM 0 HD3 PRO A 74 4.403 -4.830 -3.636 1.00 0.00 H new ATOM 1279 N GLY A 75 7.131 -6.946 -7.845 1.00 0.00 N ATOM 1280 CA GLY A 75 7.188 -7.053 -9.293 1.00 0.00 C ATOM 1281 C GLY A 75 8.038 -5.931 -9.893 1.00 0.00 C ATOM 1282 O GLY A 75 8.600 -6.085 -10.976 1.00 0.00 O ATOM 0 H GLY A 75 8.033 -7.029 -7.375 1.00 0.00 H new ATOM 0 HA2 GLY A 75 7.605 -8.020 -9.574 1.00 0.00 H new ATOM 0 HA3 GLY A 75 6.180 -7.010 -9.704 1.00 0.00 H new ATOM 1286 N VAL A 76 8.106 -4.828 -9.162 1.00 0.00 N ATOM 1287 CA VAL A 76 8.878 -3.681 -9.608 1.00 0.00 C ATOM 1288 C VAL A 76 10.176 -4.166 -10.257 1.00 0.00 C ATOM 1289 O VAL A 76 10.716 -5.203 -9.874 1.00 0.00 O ATOM 1290 CB VAL A 76 9.117 -2.724 -8.438 1.00 0.00 C ATOM 1291 CG1 VAL A 76 9.796 -3.443 -7.271 1.00 0.00 C ATOM 1292 CG2 VAL A 76 9.932 -1.508 -8.882 1.00 0.00 C ATOM 0 H VAL A 76 7.639 -4.704 -8.264 1.00 0.00 H new ATOM 0 HA VAL A 76 8.327 -3.120 -10.363 1.00 0.00 H new ATOM 0 HB VAL A 76 8.146 -2.368 -8.093 1.00 0.00 H new ATOM 0 HG11 VAL A 76 9.954 -2.740 -6.453 1.00 0.00 H new ATOM 0 HG12 VAL A 76 9.162 -4.261 -6.929 1.00 0.00 H new ATOM 0 HG13 VAL A 76 10.757 -3.841 -7.598 1.00 0.00 H new ATOM 0 HG21 VAL A 76 10.088 -0.844 -8.032 1.00 0.00 H new ATOM 0 HG22 VAL A 76 10.897 -1.838 -9.266 1.00 0.00 H new ATOM 0 HG23 VAL A 76 9.393 -0.975 -9.665 1.00 0.00 H new ATOM 1302 N LYS A 77 10.638 -3.394 -11.229 1.00 0.00 N ATOM 1303 CA LYS A 77 11.862 -3.732 -11.936 1.00 0.00 C ATOM 1304 C LYS A 77 13.062 -3.191 -11.156 1.00 0.00 C ATOM 1305 O LYS A 77 14.122 -3.814 -11.130 1.00 0.00 O ATOM 1306 CB LYS A 77 11.798 -3.242 -13.384 1.00 0.00 C ATOM 1307 CG LYS A 77 10.607 -3.860 -14.119 1.00 0.00 C ATOM 1308 CD LYS A 77 10.885 -3.968 -15.620 1.00 0.00 C ATOM 1309 CE LYS A 77 9.611 -3.727 -16.432 1.00 0.00 C ATOM 1310 NZ LYS A 77 9.939 -3.130 -17.746 1.00 0.00 N ATOM 0 H LYS A 77 10.187 -2.535 -11.544 1.00 0.00 H new ATOM 0 HA LYS A 77 11.981 -4.814 -11.995 1.00 0.00 H new ATOM 0 HB2 LYS A 77 11.716 -2.155 -13.401 1.00 0.00 H new ATOM 0 HB3 LYS A 77 12.723 -3.500 -13.900 1.00 0.00 H new ATOM 0 HG2 LYS A 77 10.398 -4.849 -13.712 1.00 0.00 H new ATOM 0 HG3 LYS A 77 9.717 -3.252 -13.953 1.00 0.00 H new ATOM 0 HD2 LYS A 77 11.646 -3.241 -15.906 1.00 0.00 H new ATOM 0 HD3 LYS A 77 11.285 -4.956 -15.849 1.00 0.00 H new ATOM 0 HE2 LYS A 77 9.081 -4.668 -16.576 1.00 0.00 H new ATOM 0 HE3 LYS A 77 8.942 -3.065 -15.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 9.063 -2.973 -18.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 10.425 -2.222 -17.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 10.560 -3.775 -18.275 1.00 0.00 H new ATOM 1324 N SER A 78 12.855 -2.036 -10.540 1.00 0.00 N ATOM 1325 CA SER A 78 13.906 -1.404 -9.761 1.00 0.00 C ATOM 1326 C SER A 78 13.322 -0.270 -8.916 1.00 0.00 C ATOM 1327 O SER A 78 12.180 0.137 -9.122 1.00 0.00 O ATOM 1328 CB SER A 78 15.018 -0.872 -10.667 1.00 0.00 C ATOM 1329 OG SER A 78 15.896 -1.909 -11.100 1.00 0.00 O ATOM 0 H SER A 78 11.975 -1.522 -10.565 1.00 0.00 H new ATOM 0 HA SER A 78 14.340 -2.154 -9.100 1.00 0.00 H new ATOM 0 HB2 SER A 78 14.576 -0.385 -11.536 1.00 0.00 H new ATOM 0 HB3 SER A 78 15.589 -0.113 -10.133 1.00 0.00 H new ATOM 0 HG SER A 78 15.539 -2.778 -10.820 1.00 0.00 H new ATOM 1335 N ILE A 79 14.133 0.208 -7.984 1.00 0.00 N ATOM 1336 CA ILE A 79 13.711 1.287 -7.107 1.00 0.00 C ATOM 1337 C ILE A 79 13.256 2.478 -7.954 1.00 0.00 C ATOM 1338 O ILE A 79 12.227 3.089 -7.669 1.00 0.00 O ATOM 1339 CB ILE A 79 14.818 1.630 -6.108 1.00 0.00 C ATOM 1340 CG1 ILE A 79 15.142 0.430 -5.215 1.00 0.00 C ATOM 1341 CG2 ILE A 79 14.454 2.871 -5.291 1.00 0.00 C ATOM 1342 CD1 ILE A 79 16.224 0.784 -4.193 1.00 0.00 C ATOM 0 H ILE A 79 15.080 -0.132 -7.817 1.00 0.00 H new ATOM 0 HA ILE A 79 12.856 0.977 -6.506 1.00 0.00 H new ATOM 0 HB ILE A 79 15.722 1.868 -6.668 1.00 0.00 H new ATOM 0 HG12 ILE A 79 14.240 0.104 -4.697 1.00 0.00 H new ATOM 0 HG13 ILE A 79 15.477 -0.406 -5.830 1.00 0.00 H new ATOM 0 HG21 ILE A 79 15.258 3.093 -4.589 1.00 0.00 H new ATOM 0 HG22 ILE A 79 14.313 3.719 -5.961 1.00 0.00 H new ATOM 0 HG23 ILE A 79 13.532 2.686 -4.740 1.00 0.00 H new ATOM 0 HD11 ILE A 79 16.436 -0.086 -3.571 1.00 0.00 H new ATOM 0 HD12 ILE A 79 17.132 1.087 -4.715 1.00 0.00 H new ATOM 0 HD13 ILE A 79 15.876 1.604 -3.564 1.00 0.00 H new ATOM 1354 N GLU A 80 14.044 2.771 -8.977 1.00 0.00 N ATOM 1355 CA GLU A 80 13.735 3.877 -9.867 1.00 0.00 C ATOM 1356 C GLU A 80 12.399 3.634 -10.572 1.00 0.00 C ATOM 1357 O GLU A 80 11.584 4.547 -10.697 1.00 0.00 O ATOM 1358 CB GLU A 80 14.859 4.095 -10.882 1.00 0.00 C ATOM 1359 CG GLU A 80 15.623 5.387 -10.586 1.00 0.00 C ATOM 1360 CD GLU A 80 15.370 6.434 -11.673 1.00 0.00 C ATOM 1361 OE1 GLU A 80 14.178 6.717 -11.922 1.00 0.00 O ATOM 1362 OE2 GLU A 80 16.374 6.928 -12.229 1.00 0.00 O ATOM 0 H GLU A 80 14.896 2.262 -9.210 1.00 0.00 H new ATOM 0 HA GLU A 80 13.648 4.785 -9.270 1.00 0.00 H new ATOM 0 HB2 GLU A 80 15.545 3.249 -10.857 1.00 0.00 H new ATOM 0 HB3 GLU A 80 14.442 4.137 -11.888 1.00 0.00 H new ATOM 0 HG2 GLU A 80 15.316 5.782 -9.617 1.00 0.00 H new ATOM 0 HG3 GLU A 80 16.690 5.176 -10.521 1.00 0.00 H new ATOM 1369 N GLU A 81 12.215 2.399 -11.014 1.00 0.00 N ATOM 1370 CA GLU A 81 10.992 2.024 -11.703 1.00 0.00 C ATOM 1371 C GLU A 81 9.792 2.155 -10.762 1.00 0.00 C ATOM 1372 O GLU A 81 8.717 2.584 -11.178 1.00 0.00 O ATOM 1373 CB GLU A 81 11.093 0.607 -12.269 1.00 0.00 C ATOM 1374 CG GLU A 81 11.483 0.633 -13.748 1.00 0.00 C ATOM 1375 CD GLU A 81 10.396 -0.009 -14.613 1.00 0.00 C ATOM 1376 OE1 GLU A 81 9.214 0.116 -14.225 1.00 0.00 O ATOM 1377 OE2 GLU A 81 10.771 -0.610 -15.642 1.00 0.00 O ATOM 0 H GLU A 81 12.893 1.644 -10.908 1.00 0.00 H new ATOM 0 HA GLU A 81 10.848 2.704 -12.542 1.00 0.00 H new ATOM 0 HB2 GLU A 81 11.832 0.038 -11.705 1.00 0.00 H new ATOM 0 HB3 GLU A 81 10.138 0.095 -12.150 1.00 0.00 H new ATOM 0 HG2 GLU A 81 11.646 1.663 -14.067 1.00 0.00 H new ATOM 0 HG3 GLU A 81 12.425 0.103 -13.889 1.00 0.00 H new ATOM 1384 N GLY A 82 10.016 1.777 -9.512 1.00 0.00 N ATOM 1385 CA GLY A 82 8.967 1.847 -8.510 1.00 0.00 C ATOM 1386 C GLY A 82 8.465 3.282 -8.340 1.00 0.00 C ATOM 1387 O GLY A 82 7.260 3.529 -8.362 1.00 0.00 O ATOM 0 H GLY A 82 10.909 1.421 -9.171 1.00 0.00 H new ATOM 0 HA2 GLY A 82 8.139 1.200 -8.800 1.00 0.00 H new ATOM 0 HA3 GLY A 82 9.344 1.475 -7.557 1.00 0.00 H new ATOM 1391 N ILE A 83 9.415 4.191 -8.174 1.00 0.00 N ATOM 1392 CA ILE A 83 9.084 5.595 -8.001 1.00 0.00 C ATOM 1393 C ILE A 83 8.227 6.063 -9.179 1.00 0.00 C ATOM 1394 O ILE A 83 7.256 6.794 -8.993 1.00 0.00 O ATOM 1395 CB ILE A 83 10.354 6.424 -7.798 1.00 0.00 C ATOM 1396 CG1 ILE A 83 10.820 6.366 -6.342 1.00 0.00 C ATOM 1397 CG2 ILE A 83 10.153 7.863 -8.278 1.00 0.00 C ATOM 1398 CD1 ILE A 83 12.219 5.756 -6.237 1.00 0.00 C ATOM 0 H ILE A 83 10.413 3.982 -8.156 1.00 0.00 H new ATOM 0 HA ILE A 83 8.490 5.737 -7.098 1.00 0.00 H new ATOM 0 HB ILE A 83 11.146 5.989 -8.408 1.00 0.00 H new ATOM 0 HG12 ILE A 83 10.825 7.370 -5.918 1.00 0.00 H new ATOM 0 HG13 ILE A 83 10.117 5.775 -5.755 1.00 0.00 H new ATOM 0 HG21 ILE A 83 11.071 8.430 -8.122 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.903 7.861 -9.339 1.00 0.00 H new ATOM 0 HG23 ILE A 83 9.341 8.324 -7.715 1.00 0.00 H new ATOM 0 HD11 ILE A 83 12.526 5.727 -5.191 1.00 0.00 H new ATOM 0 HD12 ILE A 83 12.205 4.743 -6.640 1.00 0.00 H new ATOM 0 HD13 ILE A 83 12.924 6.363 -6.805 1.00 0.00 H new ATOM 1410 N GLN A 84 8.617 5.621 -10.365 1.00 0.00 N ATOM 1411 CA GLN A 84 7.897 5.984 -11.574 1.00 0.00 C ATOM 1412 C GLN A 84 6.430 5.562 -11.464 1.00 0.00 C ATOM 1413 O GLN A 84 5.539 6.280 -11.916 1.00 0.00 O ATOM 1414 CB GLN A 84 8.554 5.368 -12.810 1.00 0.00 C ATOM 1415 CG GLN A 84 9.383 6.408 -13.567 1.00 0.00 C ATOM 1416 CD GLN A 84 10.497 6.970 -12.682 1.00 0.00 C ATOM 1417 OE1 GLN A 84 10.658 6.599 -11.531 1.00 0.00 O ATOM 1418 NE2 GLN A 84 11.255 7.884 -13.282 1.00 0.00 N ATOM 0 H GLN A 84 9.423 5.014 -10.515 1.00 0.00 H new ATOM 0 HA GLN A 84 7.936 7.068 -11.686 1.00 0.00 H new ATOM 0 HB2 GLN A 84 9.192 4.537 -12.511 1.00 0.00 H new ATOM 0 HB3 GLN A 84 7.787 4.960 -13.468 1.00 0.00 H new ATOM 0 HG2 GLN A 84 9.816 5.954 -14.459 1.00 0.00 H new ATOM 0 HG3 GLN A 84 8.737 7.219 -13.903 1.00 0.00 H new ATOM 0 HE21 GLN A 84 11.065 8.149 -14.249 1.00 0.00 H new ATOM 0 HE22 GLN A 84 12.026 8.320 -12.775 1.00 0.00 H new ATOM 1427 N VAL A 85 6.225 4.400 -10.862 1.00 0.00 N ATOM 1428 CA VAL A 85 4.882 3.874 -10.688 1.00 0.00 C ATOM 1429 C VAL A 85 4.089 4.807 -9.770 1.00 0.00 C ATOM 1430 O VAL A 85 2.914 5.074 -10.016 1.00 0.00 O ATOM 1431 CB VAL A 85 4.946 2.437 -10.169 1.00 0.00 C ATOM 1432 CG1 VAL A 85 3.590 1.993 -9.615 1.00 0.00 C ATOM 1433 CG2 VAL A 85 5.432 1.481 -11.260 1.00 0.00 C ATOM 0 H VAL A 85 6.967 3.808 -10.488 1.00 0.00 H new ATOM 0 HA VAL A 85 4.359 3.837 -11.644 1.00 0.00 H new ATOM 0 HB VAL A 85 5.667 2.408 -9.352 1.00 0.00 H new ATOM 0 HG11 VAL A 85 3.663 0.968 -9.253 1.00 0.00 H new ATOM 0 HG12 VAL A 85 3.300 2.648 -8.794 1.00 0.00 H new ATOM 0 HG13 VAL A 85 2.840 2.046 -10.404 1.00 0.00 H new ATOM 0 HG21 VAL A 85 5.468 0.466 -10.865 1.00 0.00 H new ATOM 0 HG22 VAL A 85 4.746 1.516 -12.107 1.00 0.00 H new ATOM 0 HG23 VAL A 85 6.428 1.779 -11.587 1.00 0.00 H new ATOM 1443 N TYR A 86 4.764 5.277 -8.731 1.00 0.00 N ATOM 1444 CA TYR A 86 4.137 6.173 -7.775 1.00 0.00 C ATOM 1445 C TYR A 86 3.990 7.580 -8.358 1.00 0.00 C ATOM 1446 O TYR A 86 3.117 8.341 -7.942 1.00 0.00 O ATOM 1447 CB TYR A 86 5.078 6.230 -6.570 1.00 0.00 C ATOM 1448 CG TYR A 86 5.380 4.863 -5.952 1.00 0.00 C ATOM 1449 CD1 TYR A 86 4.423 3.869 -5.974 1.00 0.00 C ATOM 1450 CD2 TYR A 86 6.610 4.624 -5.373 1.00 0.00 C ATOM 1451 CE1 TYR A 86 4.707 2.582 -5.392 1.00 0.00 C ATOM 1452 CE2 TYR A 86 6.894 3.337 -4.792 1.00 0.00 C ATOM 1453 CZ TYR A 86 5.929 2.380 -4.830 1.00 0.00 C ATOM 1454 OH TYR A 86 6.197 1.165 -4.281 1.00 0.00 O ATOM 0 H TYR A 86 5.739 5.054 -8.531 1.00 0.00 H new ATOM 0 HA TYR A 86 3.141 5.817 -7.511 1.00 0.00 H new ATOM 0 HB2 TYR A 86 6.016 6.694 -6.876 1.00 0.00 H new ATOM 0 HB3 TYR A 86 4.637 6.873 -5.808 1.00 0.00 H new ATOM 0 HD1 TYR A 86 3.461 4.056 -6.428 1.00 0.00 H new ATOM 0 HD2 TYR A 86 7.359 5.402 -5.356 1.00 0.00 H new ATOM 0 HE1 TYR A 86 3.967 1.796 -5.402 1.00 0.00 H new ATOM 0 HE2 TYR A 86 7.852 3.137 -4.336 1.00 0.00 H new ATOM 0 HH TYR A 86 5.365 0.656 -4.191 1.00 0.00 H new ATOM 1464 N ARG A 87 4.858 7.885 -9.312 1.00 0.00 N ATOM 1465 CA ARG A 87 4.835 9.187 -9.956 1.00 0.00 C ATOM 1466 C ARG A 87 3.663 9.275 -10.935 1.00 0.00 C ATOM 1467 O ARG A 87 2.960 10.283 -10.978 1.00 0.00 O ATOM 1468 CB ARG A 87 6.140 9.451 -10.710 1.00 0.00 C ATOM 1469 CG ARG A 87 6.092 10.797 -11.435 1.00 0.00 C ATOM 1470 CD ARG A 87 5.918 11.949 -10.442 1.00 0.00 C ATOM 1471 NE ARG A 87 7.036 12.909 -10.579 1.00 0.00 N ATOM 1472 CZ ARG A 87 7.074 13.892 -11.488 1.00 0.00 C ATOM 1473 NH1 ARG A 87 6.057 14.052 -12.346 1.00 0.00 N ATOM 1474 NH2 ARG A 87 8.129 14.717 -11.540 1.00 0.00 N ATOM 0 H ARG A 87 5.581 7.253 -9.654 1.00 0.00 H new ATOM 0 HA ARG A 87 4.719 9.940 -9.177 1.00 0.00 H new ATOM 0 HB2 ARG A 87 6.976 9.440 -10.011 1.00 0.00 H new ATOM 0 HB3 ARG A 87 6.316 8.652 -11.430 1.00 0.00 H new ATOM 0 HG2 ARG A 87 7.010 10.940 -12.006 1.00 0.00 H new ATOM 0 HG3 ARG A 87 5.269 10.800 -12.149 1.00 0.00 H new ATOM 0 HD2 ARG A 87 4.969 12.455 -10.622 1.00 0.00 H new ATOM 0 HD3 ARG A 87 5.884 11.561 -9.424 1.00 0.00 H new ATOM 0 HE ARG A 87 7.827 12.816 -9.942 1.00 0.00 H new ATOM 0 HH11 ARG A 87 5.253 13.425 -12.307 1.00 0.00 H new ATOM 0 HH12 ARG A 87 6.087 14.801 -13.038 1.00 0.00 H new ATOM 0 HH21 ARG A 87 8.903 14.596 -10.887 1.00 0.00 H new ATOM 0 HH22 ARG A 87 8.158 15.465 -12.232 1.00 0.00 H new ATOM 1488 N ARG A 88 3.488 8.205 -11.697 1.00 0.00 N ATOM 1489 CA ARG A 88 2.412 8.149 -12.672 1.00 0.00 C ATOM 1490 C ARG A 88 1.055 8.140 -11.966 1.00 0.00 C ATOM 1491 O ARG A 88 0.100 8.751 -12.441 1.00 0.00 O ATOM 1492 CB ARG A 88 2.530 6.902 -13.551 1.00 0.00 C ATOM 1493 CG ARG A 88 3.639 7.068 -14.593 1.00 0.00 C ATOM 1494 CD ARG A 88 3.558 5.973 -15.658 1.00 0.00 C ATOM 1495 NE ARG A 88 4.870 5.300 -15.792 1.00 0.00 N ATOM 1496 CZ ARG A 88 5.963 5.880 -16.305 1.00 0.00 C ATOM 1497 NH1 ARG A 88 5.909 7.148 -16.736 1.00 0.00 N ATOM 1498 NH2 ARG A 88 7.110 5.192 -16.388 1.00 0.00 N ATOM 0 H ARG A 88 4.073 7.370 -11.659 1.00 0.00 H new ATOM 0 HA ARG A 88 2.491 9.034 -13.303 1.00 0.00 H new ATOM 0 HB2 ARG A 88 2.739 6.032 -12.928 1.00 0.00 H new ATOM 0 HB3 ARG A 88 1.580 6.715 -14.052 1.00 0.00 H new ATOM 0 HG2 ARG A 88 3.556 8.047 -15.065 1.00 0.00 H new ATOM 0 HG3 ARG A 88 4.612 7.032 -14.103 1.00 0.00 H new ATOM 0 HD2 ARG A 88 2.793 5.246 -15.386 1.00 0.00 H new ATOM 0 HD3 ARG A 88 3.262 6.405 -16.614 1.00 0.00 H new ATOM 0 HE ARG A 88 4.946 4.334 -15.474 1.00 0.00 H new ATOM 0 HH11 ARG A 88 5.036 7.671 -16.673 1.00 0.00 H new ATOM 0 HH12 ARG A 88 6.741 7.590 -17.127 1.00 0.00 H new ATOM 0 HH21 ARG A 88 7.151 4.227 -16.061 1.00 0.00 H new ATOM 0 HH22 ARG A 88 7.942 5.633 -16.779 1.00 0.00 H new ATOM 1512 N PHE A 89 1.013 7.439 -10.842 1.00 0.00 N ATOM 1513 CA PHE A 89 -0.211 7.342 -10.066 1.00 0.00 C ATOM 1514 C PHE A 89 -0.371 8.551 -9.142 1.00 0.00 C ATOM 1515 O PHE A 89 -1.390 9.240 -9.186 1.00 0.00 O ATOM 1516 CB PHE A 89 -0.102 6.076 -9.214 1.00 0.00 C ATOM 1517 CG PHE A 89 -0.509 4.796 -9.947 1.00 0.00 C ATOM 1518 CD1 PHE A 89 0.133 4.433 -11.090 1.00 0.00 C ATOM 1519 CD2 PHE A 89 -1.513 4.021 -9.456 1.00 0.00 C ATOM 1520 CE1 PHE A 89 -0.245 3.245 -11.770 1.00 0.00 C ATOM 1521 CE2 PHE A 89 -1.891 2.834 -10.136 1.00 0.00 C ATOM 1522 CZ PHE A 89 -1.249 2.471 -11.278 1.00 0.00 C ATOM 0 H PHE A 89 1.807 6.933 -10.451 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.073 7.311 -10.733 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.926 5.972 -8.866 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -0.728 6.191 -8.329 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.930 5.048 -11.480 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -2.023 4.309 -8.548 1.00 0.00 H new ATOM 0 HE1 PHE A 89 0.265 2.956 -12.677 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.689 2.219 -9.746 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.537 1.567 -11.795 1.00 0.00 H new ATOM 1532 N TYR A 90 0.649 8.772 -8.327 1.00 0.00 N ATOM 1533 CA TYR A 90 0.635 9.886 -7.394 1.00 0.00 C ATOM 1534 C TYR A 90 1.407 11.082 -7.955 1.00 0.00 C ATOM 1535 O TYR A 90 2.493 10.919 -8.509 1.00 0.00 O ATOM 1536 CB TYR A 90 1.338 9.388 -6.130 1.00 0.00 C ATOM 1537 CG TYR A 90 1.149 7.893 -5.862 1.00 0.00 C ATOM 1538 CD1 TYR A 90 -0.012 7.262 -6.259 1.00 0.00 C ATOM 1539 CD2 TYR A 90 2.140 7.177 -5.222 1.00 0.00 C ATOM 1540 CE1 TYR A 90 -0.189 5.856 -6.006 1.00 0.00 C ATOM 1541 CE2 TYR A 90 1.963 5.770 -4.969 1.00 0.00 C ATOM 1542 CZ TYR A 90 0.807 5.179 -5.373 1.00 0.00 C ATOM 1543 OH TYR A 90 0.639 3.851 -5.135 1.00 0.00 O ATOM 0 H TYR A 90 1.492 8.198 -8.293 1.00 0.00 H new ATOM 0 HA TYR A 90 -0.387 10.212 -7.203 1.00 0.00 H new ATOM 0 HB2 TYR A 90 2.404 9.600 -6.212 1.00 0.00 H new ATOM 0 HB3 TYR A 90 0.966 9.950 -5.274 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -0.788 7.823 -6.759 1.00 0.00 H new ATOM 0 HD2 TYR A 90 3.048 7.672 -4.911 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -1.093 5.350 -6.312 1.00 0.00 H new ATOM 0 HE2 TYR A 90 2.731 5.198 -4.470 1.00 0.00 H new ATOM 0 HH TYR A 90 1.430 3.498 -4.677 1.00 0.00 H new ATOM 1553 N ASP A 91 0.816 12.257 -7.792 1.00 0.00 N ATOM 1554 CA ASP A 91 1.435 13.479 -8.276 1.00 0.00 C ATOM 1555 C ASP A 91 2.691 13.770 -7.452 1.00 0.00 C ATOM 1556 O ASP A 91 2.790 13.357 -6.297 1.00 0.00 O ATOM 1557 CB ASP A 91 0.488 14.671 -8.130 1.00 0.00 C ATOM 1558 CG ASP A 91 -0.968 14.390 -8.506 1.00 0.00 C ATOM 1559 OD1 ASP A 91 -1.196 14.065 -9.692 1.00 0.00 O ATOM 1560 OD2 ASP A 91 -1.821 14.505 -7.599 1.00 0.00 O ATOM 0 H ASP A 91 -0.085 12.388 -7.332 1.00 0.00 H new ATOM 0 HA ASP A 91 1.679 13.339 -9.329 1.00 0.00 H new ATOM 0 HB2 ASP A 91 0.520 15.017 -7.097 1.00 0.00 H new ATOM 0 HB3 ASP A 91 0.857 15.487 -8.751 1.00 0.00 H new ATOM 1565 N GLU A 92 3.620 14.478 -8.078 1.00 0.00 N ATOM 1566 CA GLU A 92 4.865 14.829 -7.417 1.00 0.00 C ATOM 1567 C GLU A 92 4.631 15.953 -6.405 1.00 0.00 C ATOM 1568 O GLU A 92 5.254 15.978 -5.345 1.00 0.00 O ATOM 1569 CB GLU A 92 5.935 15.224 -8.437 1.00 0.00 C ATOM 1570 CG GLU A 92 7.290 15.433 -7.757 1.00 0.00 C ATOM 1571 CD GLU A 92 7.565 16.921 -7.528 1.00 0.00 C ATOM 1572 OE1 GLU A 92 8.014 17.571 -8.497 1.00 0.00 O ATOM 1573 OE2 GLU A 92 7.319 17.375 -6.390 1.00 0.00 O ATOM 0 H GLU A 92 3.535 14.818 -9.036 1.00 0.00 H new ATOM 0 HA GLU A 92 5.228 13.953 -6.880 1.00 0.00 H new ATOM 0 HB2 GLU A 92 6.022 14.448 -9.198 1.00 0.00 H new ATOM 0 HB3 GLU A 92 5.635 16.139 -8.948 1.00 0.00 H new ATOM 0 HG2 GLU A 92 7.308 14.905 -6.803 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.080 15.004 -8.373 1.00 0.00 H new ATOM 1580 N GLU A 93 3.731 16.855 -6.768 1.00 0.00 N ATOM 1581 CA GLU A 93 3.407 17.978 -5.906 1.00 0.00 C ATOM 1582 C GLU A 93 2.805 17.481 -4.590 1.00 0.00 C ATOM 1583 O GLU A 93 3.298 17.812 -3.513 1.00 0.00 O ATOM 1584 CB GLU A 93 2.461 18.954 -6.608 1.00 0.00 C ATOM 1585 CG GLU A 93 3.000 20.384 -6.542 1.00 0.00 C ATOM 1586 CD GLU A 93 2.933 20.930 -5.114 1.00 0.00 C ATOM 1587 OE1 GLU A 93 3.116 20.113 -4.186 1.00 0.00 O ATOM 1588 OE2 GLU A 93 2.700 22.151 -4.984 1.00 0.00 O ATOM 0 H GLU A 93 3.216 16.831 -7.648 1.00 0.00 H new ATOM 0 HA GLU A 93 4.328 18.515 -5.681 1.00 0.00 H new ATOM 0 HB2 GLU A 93 2.334 18.657 -7.649 1.00 0.00 H new ATOM 0 HB3 GLU A 93 1.477 18.911 -6.142 1.00 0.00 H new ATOM 0 HG2 GLU A 93 4.031 20.404 -6.895 1.00 0.00 H new ATOM 0 HG3 GLU A 93 2.422 21.025 -7.208 1.00 0.00 H new ATOM 1595 N LYS A 94 1.747 16.694 -4.721 1.00 0.00 N ATOM 1596 CA LYS A 94 1.071 16.148 -3.557 1.00 0.00 C ATOM 1597 C LYS A 94 2.082 15.386 -2.697 1.00 0.00 C ATOM 1598 O LYS A 94 2.106 15.539 -1.477 1.00 0.00 O ATOM 1599 CB LYS A 94 -0.133 15.306 -3.981 1.00 0.00 C ATOM 1600 CG LYS A 94 -1.442 15.947 -3.515 1.00 0.00 C ATOM 1601 CD LYS A 94 -2.005 15.219 -2.293 1.00 0.00 C ATOM 1602 CE LYS A 94 -3.494 15.522 -2.112 1.00 0.00 C ATOM 1603 NZ LYS A 94 -3.891 15.339 -0.698 1.00 0.00 N ATOM 0 H LYS A 94 1.341 16.421 -5.616 1.00 0.00 H new ATOM 0 HA LYS A 94 0.667 16.951 -2.940 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -0.142 15.199 -5.066 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -0.046 14.303 -3.562 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -1.271 16.995 -3.271 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -2.171 15.923 -4.325 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -1.860 14.145 -2.407 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -1.457 15.522 -1.401 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.704 16.545 -2.426 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -4.085 14.865 -2.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -4.904 15.548 -0.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -3.709 14.356 -0.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.339 15.984 -0.096 1.00 0.00 H new ATOM 1617 N GLU A 95 2.892 14.580 -3.368 1.00 0.00 N ATOM 1618 CA GLU A 95 3.903 13.794 -2.681 1.00 0.00 C ATOM 1619 C GLU A 95 4.858 14.710 -1.914 1.00 0.00 C ATOM 1620 O GLU A 95 5.093 14.509 -0.723 1.00 0.00 O ATOM 1621 CB GLU A 95 4.668 12.905 -3.664 1.00 0.00 C ATOM 1622 CG GLU A 95 5.318 11.723 -2.943 1.00 0.00 C ATOM 1623 CD GLU A 95 6.726 12.080 -2.464 1.00 0.00 C ATOM 1624 OE1 GLU A 95 6.823 12.998 -1.621 1.00 0.00 O ATOM 1625 OE2 GLU A 95 7.674 11.427 -2.952 1.00 0.00 O ATOM 0 H GLU A 95 2.869 14.454 -4.380 1.00 0.00 H new ATOM 0 HA GLU A 95 3.403 13.142 -1.965 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.988 12.537 -4.432 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.434 13.492 -4.171 1.00 0.00 H new ATOM 0 HG2 GLU A 95 4.704 11.430 -2.092 1.00 0.00 H new ATOM 0 HG3 GLU A 95 5.365 10.865 -3.613 1.00 0.00 H new ATOM 1632 N LYS A 96 5.381 15.697 -2.626 1.00 0.00 N ATOM 1633 CA LYS A 96 6.305 16.644 -2.027 1.00 0.00 C ATOM 1634 C LYS A 96 5.571 17.462 -0.963 1.00 0.00 C ATOM 1635 O LYS A 96 6.199 18.047 -0.081 1.00 0.00 O ATOM 1636 CB LYS A 96 6.973 17.498 -3.107 1.00 0.00 C ATOM 1637 CG LYS A 96 8.309 16.891 -3.538 1.00 0.00 C ATOM 1638 CD LYS A 96 9.436 17.922 -3.443 1.00 0.00 C ATOM 1639 CE LYS A 96 9.566 18.713 -4.747 1.00 0.00 C ATOM 1640 NZ LYS A 96 10.569 19.791 -4.601 1.00 0.00 N ATOM 0 H LYS A 96 5.182 15.861 -3.613 1.00 0.00 H new ATOM 0 HA LYS A 96 7.116 16.118 -1.523 1.00 0.00 H new ATOM 0 HB2 LYS A 96 6.312 17.581 -3.970 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.133 18.508 -2.729 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.543 16.033 -2.908 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.232 16.524 -4.561 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.240 18.605 -2.617 1.00 0.00 H new ATOM 0 HD3 LYS A 96 10.377 17.418 -3.224 1.00 0.00 H new ATOM 0 HE2 LYS A 96 9.857 18.045 -5.557 1.00 0.00 H new ATOM 0 HE3 LYS A 96 8.601 19.141 -5.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 10.645 20.318 -5.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 10.275 20.438 -3.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 11.493 19.376 -4.364 1.00 0.00 H new ATOM 1654 N LYS A 97 4.251 17.477 -1.080 1.00 0.00 N ATOM 1655 CA LYS A 97 3.424 18.214 -0.139 1.00 0.00 C ATOM 1656 C LYS A 97 3.519 17.556 1.240 1.00 0.00 C ATOM 1657 O LYS A 97 3.942 18.190 2.206 1.00 0.00 O ATOM 1658 CB LYS A 97 1.993 18.336 -0.665 1.00 0.00 C ATOM 1659 CG LYS A 97 1.253 19.487 0.021 1.00 0.00 C ATOM 1660 CD LYS A 97 -0.250 19.209 0.089 1.00 0.00 C ATOM 1661 CE LYS A 97 -0.954 19.692 -1.180 1.00 0.00 C ATOM 1662 NZ LYS A 97 -1.441 21.079 -1.007 1.00 0.00 N ATOM 0 H LYS A 97 3.734 16.991 -1.812 1.00 0.00 H new ATOM 0 HA LYS A 97 3.787 19.236 -0.031 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.011 18.501 -1.742 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.458 17.402 -0.494 1.00 0.00 H new ATOM 0 HG2 LYS A 97 1.646 19.628 1.028 1.00 0.00 H new ATOM 0 HG3 LYS A 97 1.431 20.414 -0.524 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -0.420 18.140 0.219 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -0.677 19.708 0.959 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -0.267 19.644 -2.025 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -1.791 19.033 -1.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -1.916 21.391 -1.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -2.113 21.115 -0.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -0.636 21.707 -0.808 1.00 0.00 H new ATOM 1676 N TYR A 98 3.118 16.294 1.287 1.00 0.00 N ATOM 1677 CA TYR A 98 3.152 15.545 2.531 1.00 0.00 C ATOM 1678 C TYR A 98 4.362 14.609 2.574 1.00 0.00 C ATOM 1679 O TYR A 98 5.164 14.667 3.504 1.00 0.00 O ATOM 1680 CB TYR A 98 1.873 14.706 2.554 1.00 0.00 C ATOM 1681 CG TYR A 98 0.627 15.483 2.987 1.00 0.00 C ATOM 1682 CD1 TYR A 98 -0.048 16.268 2.075 1.00 0.00 C ATOM 1683 CD2 TYR A 98 0.180 15.398 4.289 1.00 0.00 C ATOM 1684 CE1 TYR A 98 -1.220 16.999 2.482 1.00 0.00 C ATOM 1685 CE2 TYR A 98 -0.992 16.128 4.697 1.00 0.00 C ATOM 1686 CZ TYR A 98 -1.634 16.893 3.773 1.00 0.00 C ATOM 1687 OH TYR A 98 -2.741 17.583 4.158 1.00 0.00 O ATOM 0 H TYR A 98 2.768 15.772 0.484 1.00 0.00 H new ATOM 0 HA TYR A 98 3.224 16.220 3.383 1.00 0.00 H new ATOM 0 HB2 TYR A 98 1.704 14.293 1.560 1.00 0.00 H new ATOM 0 HB3 TYR A 98 2.016 13.863 3.230 1.00 0.00 H new ATOM 0 HD1 TYR A 98 0.303 16.334 1.056 1.00 0.00 H new ATOM 0 HD2 TYR A 98 0.709 14.784 5.003 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.758 17.617 1.778 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -1.353 16.070 5.713 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.348 17.680 3.395 1.00 0.00 H new ATOM 1697 N GLY A 99 4.454 13.766 1.555 1.00 0.00 N ATOM 1698 CA GLY A 99 5.552 12.819 1.465 1.00 0.00 C ATOM 1699 C GLY A 99 5.041 11.418 1.123 1.00 0.00 C ATOM 1700 O GLY A 99 4.322 11.238 0.141 1.00 0.00 O ATOM 0 H GLY A 99 3.786 13.720 0.785 1.00 0.00 H new ATOM 0 HA2 GLY A 99 6.259 13.148 0.704 1.00 0.00 H new ATOM 0 HA3 GLY A 99 6.092 12.792 2.411 1.00 0.00 H new ATOM 1704 N VAL A 100 5.432 10.462 1.952 1.00 0.00 N ATOM 1705 CA VAL A 100 5.023 9.082 1.750 1.00 0.00 C ATOM 1706 C VAL A 100 4.727 8.439 3.106 1.00 0.00 C ATOM 1707 O VAL A 100 5.383 8.747 4.100 1.00 0.00 O ATOM 1708 CB VAL A 100 6.090 8.331 0.952 1.00 0.00 C ATOM 1709 CG1 VAL A 100 5.555 6.989 0.448 1.00 0.00 C ATOM 1710 CG2 VAL A 100 6.610 9.184 -0.207 1.00 0.00 C ATOM 0 H VAL A 100 6.028 10.615 2.765 1.00 0.00 H new ATOM 0 HA VAL A 100 4.106 9.038 1.162 1.00 0.00 H new ATOM 0 HB VAL A 100 6.927 8.128 1.620 1.00 0.00 H new ATOM 0 HG11 VAL A 100 6.334 6.476 -0.116 1.00 0.00 H new ATOM 0 HG12 VAL A 100 5.257 6.374 1.297 1.00 0.00 H new ATOM 0 HG13 VAL A 100 4.693 7.160 -0.197 1.00 0.00 H new ATOM 0 HG21 VAL A 100 7.367 8.626 -0.758 1.00 0.00 H new ATOM 0 HG22 VAL A 100 5.785 9.432 -0.875 1.00 0.00 H new ATOM 0 HG23 VAL A 100 7.049 10.102 0.185 1.00 0.00 H new ATOM 1720 N VAL A 101 3.739 7.556 3.103 1.00 0.00 N ATOM 1721 CA VAL A 101 3.348 6.866 4.321 1.00 0.00 C ATOM 1722 C VAL A 101 3.102 5.389 4.009 1.00 0.00 C ATOM 1723 O VAL A 101 2.117 5.044 3.357 1.00 0.00 O ATOM 1724 CB VAL A 101 2.133 7.555 4.946 1.00 0.00 C ATOM 1725 CG1 VAL A 101 2.477 8.980 5.386 1.00 0.00 C ATOM 1726 CG2 VAL A 101 0.944 7.550 3.983 1.00 0.00 C ATOM 0 H VAL A 101 3.198 7.302 2.277 1.00 0.00 H new ATOM 0 HA VAL A 101 4.148 6.913 5.060 1.00 0.00 H new ATOM 0 HB VAL A 101 1.847 6.990 5.833 1.00 0.00 H new ATOM 0 HG11 VAL A 101 1.596 9.447 5.827 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.279 8.949 6.123 1.00 0.00 H new ATOM 0 HG13 VAL A 101 2.801 9.560 4.522 1.00 0.00 H new ATOM 0 HG21 VAL A 101 0.094 8.046 4.452 1.00 0.00 H new ATOM 0 HG22 VAL A 101 1.214 8.079 3.069 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.676 6.522 3.741 1.00 0.00 H new ATOM 1736 N ALA A 102 4.014 4.556 4.488 1.00 0.00 N ATOM 1737 CA ALA A 102 3.909 3.123 4.268 1.00 0.00 C ATOM 1738 C ALA A 102 2.817 2.551 5.175 1.00 0.00 C ATOM 1739 O ALA A 102 3.056 2.294 6.353 1.00 0.00 O ATOM 1740 CB ALA A 102 5.270 2.468 4.510 1.00 0.00 C ATOM 0 H ALA A 102 4.829 4.846 5.028 1.00 0.00 H new ATOM 0 HA ALA A 102 3.625 2.913 3.237 1.00 0.00 H new ATOM 0 HB1 ALA A 102 5.191 1.393 4.345 1.00 0.00 H new ATOM 0 HB2 ALA A 102 6.003 2.888 3.822 1.00 0.00 H new ATOM 0 HB3 ALA A 102 5.587 2.655 5.536 1.00 0.00 H new ATOM 1746 N ILE A 103 1.642 2.370 4.590 1.00 0.00 N ATOM 1747 CA ILE A 103 0.513 1.833 5.330 1.00 0.00 C ATOM 1748 C ILE A 103 0.578 0.305 5.315 1.00 0.00 C ATOM 1749 O ILE A 103 0.331 -0.321 4.285 1.00 0.00 O ATOM 1750 CB ILE A 103 -0.801 2.398 4.786 1.00 0.00 C ATOM 1751 CG1 ILE A 103 -0.698 3.908 4.561 1.00 0.00 C ATOM 1752 CG2 ILE A 103 -1.974 2.033 5.699 1.00 0.00 C ATOM 1753 CD1 ILE A 103 -0.829 4.250 3.075 1.00 0.00 C ATOM 0 H ILE A 103 1.448 2.586 3.612 1.00 0.00 H new ATOM 0 HA ILE A 103 0.560 2.144 6.374 1.00 0.00 H new ATOM 0 HB ILE A 103 -0.993 1.941 3.815 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -1.479 4.418 5.126 1.00 0.00 H new ATOM 0 HG13 ILE A 103 0.258 4.271 4.939 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -2.896 2.446 5.290 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -2.060 0.948 5.764 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -1.802 2.444 6.694 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.752 5.329 2.942 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -0.032 3.758 2.517 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -1.796 3.907 2.706 1.00 0.00 H new ATOM 1765 N GLU A 104 0.912 -0.253 6.470 1.00 0.00 N ATOM 1766 CA GLU A 104 1.014 -1.696 6.602 1.00 0.00 C ATOM 1767 C GLU A 104 -0.380 -2.327 6.613 1.00 0.00 C ATOM 1768 O GLU A 104 -1.159 -2.104 7.538 1.00 0.00 O ATOM 1769 CB GLU A 104 1.798 -2.077 7.860 1.00 0.00 C ATOM 1770 CG GLU A 104 2.336 -3.506 7.757 1.00 0.00 C ATOM 1771 CD GLU A 104 2.028 -4.300 9.028 1.00 0.00 C ATOM 1772 OE1 GLU A 104 2.469 -3.843 10.105 1.00 0.00 O ATOM 1773 OE2 GLU A 104 1.357 -5.347 8.894 1.00 0.00 O ATOM 0 H GLU A 104 1.115 0.269 7.323 1.00 0.00 H new ATOM 0 HA GLU A 104 1.560 -2.083 5.742 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.626 -1.382 8.002 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.154 -1.989 8.735 1.00 0.00 H new ATOM 0 HG2 GLU A 104 1.892 -4.005 6.896 1.00 0.00 H new ATOM 0 HG3 GLU A 104 3.413 -3.482 7.591 1.00 0.00 H new ATOM 1780 N ILE A 105 -0.652 -3.102 5.573 1.00 0.00 N ATOM 1781 CA ILE A 105 -1.938 -3.767 5.451 1.00 0.00 C ATOM 1782 C ILE A 105 -1.741 -5.278 5.589 1.00 0.00 C ATOM 1783 O ILE A 105 -0.696 -5.808 5.215 1.00 0.00 O ATOM 1784 CB ILE A 105 -2.634 -3.354 4.153 1.00 0.00 C ATOM 1785 CG1 ILE A 105 -1.656 -3.372 2.977 1.00 0.00 C ATOM 1786 CG2 ILE A 105 -3.319 -1.994 4.307 1.00 0.00 C ATOM 1787 CD1 ILE A 105 -1.114 -4.783 2.736 1.00 0.00 C ATOM 0 H ILE A 105 -0.003 -3.284 4.807 1.00 0.00 H new ATOM 0 HA ILE A 105 -2.605 -3.457 6.256 1.00 0.00 H new ATOM 0 HB ILE A 105 -3.413 -4.085 3.936 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -2.156 -3.012 2.078 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -0.829 -2.690 3.176 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -3.806 -1.724 3.370 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -4.064 -2.050 5.101 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -2.575 -1.239 4.560 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -0.421 -4.768 1.895 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -0.593 -5.130 3.629 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -1.941 -5.457 2.513 1.00 0.00 H new ATOM 1799 N GLU A 106 -2.762 -5.929 6.128 1.00 0.00 N ATOM 1800 CA GLU A 106 -2.715 -7.368 6.319 1.00 0.00 C ATOM 1801 C GLU A 106 -4.099 -7.980 6.097 1.00 0.00 C ATOM 1802 O GLU A 106 -4.996 -7.810 6.921 1.00 0.00 O ATOM 1803 CB GLU A 106 -2.178 -7.719 7.709 1.00 0.00 C ATOM 1804 CG GLU A 106 -2.791 -6.813 8.778 1.00 0.00 C ATOM 1805 CD GLU A 106 -3.466 -7.640 9.875 1.00 0.00 C ATOM 1806 OE1 GLU A 106 -4.457 -8.323 9.541 1.00 0.00 O ATOM 1807 OE2 GLU A 106 -2.975 -7.569 11.022 1.00 0.00 O ATOM 0 H GLU A 106 -3.627 -5.486 6.438 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.031 -7.790 5.583 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -2.403 -8.761 7.937 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -1.093 -7.618 7.720 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -2.015 -6.185 9.216 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -3.521 -6.145 8.320 1.00 0.00 H new ATOM 1814 N PRO A 107 -4.234 -8.696 4.949 1.00 0.00 N ATOM 1815 CA PRO A 107 -5.494 -9.333 4.607 1.00 0.00 C ATOM 1816 C PRO A 107 -5.723 -10.585 5.456 1.00 0.00 C ATOM 1817 O PRO A 107 -4.942 -11.534 5.394 1.00 0.00 O ATOM 1818 CB PRO A 107 -5.393 -9.634 3.121 1.00 0.00 C ATOM 1819 CG PRO A 107 -3.911 -9.580 2.784 1.00 0.00 C ATOM 1820 CD PRO A 107 -3.193 -8.918 3.949 1.00 0.00 C ATOM 0 HA PRO A 107 -6.356 -8.698 4.813 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -5.810 -10.615 2.892 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -5.953 -8.905 2.536 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.521 -10.584 2.616 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.749 -9.016 1.865 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.399 -9.555 4.339 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -2.728 -7.980 3.646 1.00 0.00 H new ATOM 1828 N LEU A 108 -6.798 -10.548 6.230 1.00 0.00 N ATOM 1829 CA LEU A 108 -7.140 -11.668 7.090 1.00 0.00 C ATOM 1830 C LEU A 108 -8.248 -12.492 6.432 1.00 0.00 C ATOM 1831 O LEU A 108 -9.266 -12.783 7.059 1.00 0.00 O ATOM 1832 CB LEU A 108 -7.491 -11.176 8.496 1.00 0.00 C ATOM 1833 CG LEU A 108 -8.310 -9.886 8.569 1.00 0.00 C ATOM 1834 CD1 LEU A 108 -9.369 -9.971 9.671 1.00 0.00 C ATOM 1835 CD2 LEU A 108 -7.400 -8.668 8.742 1.00 0.00 C ATOM 0 H LEU A 108 -7.443 -9.760 6.279 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.282 -12.329 7.213 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -8.044 -11.964 9.008 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -6.564 -11.026 9.049 1.00 0.00 H new ATOM 0 HG LEU A 108 -8.838 -9.762 7.623 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -9.937 -9.041 9.702 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -10.043 -10.802 9.464 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -8.881 -10.130 10.633 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.007 -7.764 8.791 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.826 -8.770 9.663 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -6.717 -8.601 7.895 1.00 0.00 H new ATOM 1847 N GLU A 109 -8.013 -12.844 5.177 1.00 0.00 N ATOM 1848 CA GLU A 109 -8.979 -13.629 4.426 1.00 0.00 C ATOM 1849 C GLU A 109 -8.434 -15.035 4.166 1.00 0.00 C ATOM 1850 O GLU A 109 -9.201 -15.983 4.008 1.00 0.00 O ATOM 1851 CB GLU A 109 -9.350 -12.933 3.115 1.00 0.00 C ATOM 1852 CG GLU A 109 -10.625 -13.534 2.518 1.00 0.00 C ATOM 1853 CD GLU A 109 -11.768 -12.516 2.530 1.00 0.00 C ATOM 1854 OE1 GLU A 109 -12.471 -12.464 3.562 1.00 0.00 O ATOM 1855 OE2 GLU A 109 -11.912 -11.813 1.506 1.00 0.00 O ATOM 0 H GLU A 109 -7.168 -12.600 4.661 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.888 -13.718 5.022 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -9.494 -11.867 3.293 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -8.530 -13.029 2.403 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -10.434 -13.860 1.496 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -10.915 -14.418 3.085 1.00 0.00 H new ATOM 1862 N TYR A 110 -7.112 -15.125 4.130 1.00 0.00 N ATOM 1863 CA TYR A 110 -6.455 -16.399 3.892 1.00 0.00 C ATOM 1864 C TYR A 110 -4.934 -16.250 3.950 1.00 0.00 C ATOM 1865 O TYR A 110 -4.422 -15.164 4.216 1.00 0.00 O ATOM 1866 CB TYR A 110 -6.861 -16.825 2.479 1.00 0.00 C ATOM 1867 CG TYR A 110 -6.655 -18.314 2.195 1.00 0.00 C ATOM 1868 CD1 TYR A 110 -7.437 -19.253 2.836 1.00 0.00 C ATOM 1869 CD2 TYR A 110 -5.687 -18.718 1.298 1.00 0.00 C ATOM 1870 CE1 TYR A 110 -7.244 -20.655 2.569 1.00 0.00 C ATOM 1871 CE2 TYR A 110 -5.494 -20.119 1.031 1.00 0.00 C ATOM 1872 CZ TYR A 110 -6.282 -21.019 1.679 1.00 0.00 C ATOM 1873 OH TYR A 110 -6.099 -22.343 1.427 1.00 0.00 O ATOM 0 H TYR A 110 -6.479 -14.336 4.262 1.00 0.00 H new ATOM 0 HA TYR A 110 -6.745 -17.128 4.648 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -7.911 -16.578 2.324 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -6.287 -16.245 1.757 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -8.194 -18.936 3.538 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -5.075 -17.983 0.797 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -7.849 -21.400 3.064 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -4.740 -20.449 0.331 1.00 0.00 H new ATOM 0 HH TYR A 110 -5.380 -22.455 0.771 1.00 0.00 H new TER 1883 TYR A 110