USER MOD reduce.3.24.130724 H: found=0, std=0, add=1206, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1204 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 54 SER OG : rot 180:sc= -0.0132 USER MOD Set 1.2: A 166 HIS : no HD1:sc= 0.329 K(o=0.32,f=-0.86) USER MOD Set 2.1: A 10 SER OG : rot -160:sc= 0.876 USER MOD Set 2.2: A 159 ASN : amide:sc= -1.25! C(o=-0.38!,f=-9.5!) USER MOD Set 3.1: A 11 SER OG : rot -133:sc= -2.14! USER MOD Set 3.2: A 25 CYS SG : rot 44:sc= -3.51! USER MOD Single : A 1 GLY N :NH3+ 173:sc= 1.22 (180deg=1.21) USER MOD Single : A 2 ASN : amide:sc= -1.68 K(o=-1.7,f=-0.3) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= -2.07! C(o=-2.1!,f=-4.7!) USER MOD Single : A 8 SER OG : rot 80:sc= 1.24 USER MOD Single : A 15 CYS SG : rot -3:sc= 0.0671 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot -54:sc= 1.2 USER MOD Single : A 35 SER OG : rot 90:sc= 0.616 USER MOD Single : A 40 ASN : amide:sc= -2.11! C(o=-2.1!,f=-7.9!) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= -2.39! USER MOD Single : A 45 ASN : amide:sc= -3.67! K(o=-3.7!,f=-1) USER MOD Single : A 47 ASN : amide:sc= -1.58 K(o=-1.6,f=-6.2!) USER MOD Single : A 49 HIS : no HD1:sc= 0 X(o=0,f=-0.0062) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 46:sc= 0.0283 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc=-0.00685 K(o=-0.0069,f=-1) USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 CYS SG : rot -170:sc= -5.86! USER MOD Single : A 85 HIS : no HD1:sc= 0 X(o=0,f=-0.00098) USER MOD Single : A 91 ASN : amide:sc= -1.43! C(o=-1.4!,f=-2.3!) USER MOD Single : A 92 ASN : amide:sc= -0.0274 X(o=-0.027,f=0) USER MOD Single : A 94 GLN : amide:sc= -0.154 K(o=-0.15,f=-0.88) USER MOD Single : A 95 ASN : amide:sc= -1.14 X(o=-1.1,f=-1.3) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 1.04 K(o=1,f=-5!) USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 109 THR OG1 : rot 180:sc= -0.502 USER MOD Single : A 110 LYS NZ :NH3+ -179:sc= 0.216 (180deg=0.214) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0442) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0.0018 USER MOD Single : A 147 ASN : amide:sc= 0.324 X(o=0.32,f=-0.039) USER MOD Single : A 149 SER OG : rot 78:sc= -3.87! USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HE2:sc= 0.399 K(o=0.4,f=-1.6) USER MOD Single : A 161 ASN : amide:sc= -0.0267 K(o=-0.027,f=-1.3!) USER MOD Single : A 167 CYS SG : rot -53:sc= -2.15! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -15.041 7.743 10.393 1.00 0.00 N ATOM 2 CA GLY A 1 -14.225 8.483 11.384 1.00 0.00 C ATOM 3 C GLY A 1 -13.312 7.564 12.166 1.00 0.00 C ATOM 4 O GLY A 1 -13.282 7.604 13.396 1.00 0.00 O ATOM 0 H1 GLY A 1 -15.734 8.388 9.963 1.00 0.00 H new ATOM 0 H2 GLY A 1 -14.422 7.357 9.652 1.00 0.00 H new ATOM 0 H3 GLY A 1 -15.540 6.964 10.867 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -13.628 9.237 10.871 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -14.883 9.012 12.073 1.00 0.00 H new ATOM 8 N ASN A 2 -12.572 6.727 11.454 1.00 0.00 N ATOM 9 CA ASN A 2 -11.655 5.792 12.086 1.00 0.00 C ATOM 10 C ASN A 2 -10.324 6.455 12.394 1.00 0.00 C ATOM 11 O ASN A 2 -9.992 6.687 13.555 1.00 0.00 O ATOM 12 CB ASN A 2 -11.429 4.562 11.206 1.00 0.00 C ATOM 13 CG ASN A 2 -12.443 3.468 11.465 1.00 0.00 C ATOM 14 OD1 ASN A 2 -12.222 2.589 12.298 1.00 0.00 O ATOM 15 ND2 ASN A 2 -13.562 3.510 10.758 1.00 0.00 N ATOM 0 H ASN A 2 -12.589 6.677 10.435 1.00 0.00 H new ATOM 0 HA ASN A 2 -12.112 5.473 13.023 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -11.477 4.856 10.157 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -10.426 4.173 11.383 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -14.279 2.797 10.894 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -13.707 4.255 10.077 1.00 0.00 H new ATOM 22 N TYR A 3 -9.567 6.776 11.355 1.00 0.00 N ATOM 23 CA TYR A 3 -8.264 7.391 11.547 1.00 0.00 C ATOM 24 C TYR A 3 -7.996 8.515 10.557 1.00 0.00 C ATOM 25 O TYR A 3 -8.492 9.629 10.715 1.00 0.00 O ATOM 26 CB TYR A 3 -7.153 6.340 11.456 1.00 0.00 C ATOM 27 CG TYR A 3 -7.016 5.487 12.696 1.00 0.00 C ATOM 28 CD1 TYR A 3 -7.770 4.333 12.864 1.00 0.00 C ATOM 29 CD2 TYR A 3 -6.135 5.846 13.704 1.00 0.00 C ATOM 30 CE1 TYR A 3 -7.646 3.562 14.003 1.00 0.00 C ATOM 31 CE2 TYR A 3 -6.004 5.080 14.845 1.00 0.00 C ATOM 32 CZ TYR A 3 -6.763 3.941 14.991 1.00 0.00 C ATOM 33 OH TYR A 3 -6.636 3.172 16.128 1.00 0.00 O ATOM 0 H TYR A 3 -9.829 6.623 10.381 1.00 0.00 H new ATOM 0 HA TYR A 3 -8.270 7.830 12.545 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -7.347 5.693 10.601 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -6.205 6.843 11.266 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -8.464 4.034 12.092 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -5.540 6.741 13.595 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -8.238 2.666 14.119 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -5.310 5.373 15.619 1.00 0.00 H new ATOM 0 HH TYR A 3 -5.972 3.577 16.724 1.00 0.00 H new ATOM 43 N ALA A 4 -7.241 8.204 9.518 1.00 0.00 N ATOM 44 CA ALA A 4 -6.857 9.190 8.525 1.00 0.00 C ATOM 45 C ALA A 4 -7.749 9.179 7.291 1.00 0.00 C ATOM 46 O ALA A 4 -7.905 10.215 6.650 1.00 0.00 O ATOM 47 CB ALA A 4 -5.407 8.975 8.122 1.00 0.00 C ATOM 0 H ALA A 4 -6.879 7.267 9.340 1.00 0.00 H new ATOM 0 HA ALA A 4 -6.979 10.169 8.988 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -5.123 9.717 7.376 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.767 9.077 8.998 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -5.290 7.976 7.702 1.00 0.00 H new ATOM 53 N GLY A 5 -8.342 8.033 6.948 1.00 0.00 N ATOM 54 CA GLY A 5 -9.167 7.984 5.775 1.00 0.00 C ATOM 55 C GLY A 5 -10.404 8.844 5.883 1.00 0.00 C ATOM 56 O GLY A 5 -10.475 9.920 5.292 1.00 0.00 O ATOM 0 H GLY A 5 -8.260 7.156 7.462 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -8.582 8.306 4.913 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -9.465 6.952 5.590 1.00 0.00 H new ATOM 60 N ASN A 6 -11.375 8.361 6.645 1.00 0.00 N ATOM 61 CA ASN A 6 -12.642 9.063 6.840 1.00 0.00 C ATOM 62 C ASN A 6 -13.410 9.175 5.526 1.00 0.00 C ATOM 63 O ASN A 6 -14.342 9.975 5.408 1.00 0.00 O ATOM 64 CB ASN A 6 -12.422 10.461 7.436 1.00 0.00 C ATOM 65 CG ASN A 6 -11.675 10.431 8.753 1.00 0.00 C ATOM 66 OD1 ASN A 6 -12.273 10.284 9.818 1.00 0.00 O ATOM 67 ND2 ASN A 6 -10.362 10.595 8.694 1.00 0.00 N ATOM 0 H ASN A 6 -11.310 7.475 7.145 1.00 0.00 H new ATOM 0 HA ASN A 6 -13.232 8.477 7.545 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -11.867 11.071 6.723 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -13.388 10.943 7.583 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -9.810 10.602 9.552 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -9.903 10.714 7.791 1.00 0.00 H new ATOM 74 N PHE A 7 -13.023 8.370 4.533 1.00 0.00 N ATOM 75 CA PHE A 7 -13.684 8.392 3.237 1.00 0.00 C ATOM 76 C PHE A 7 -15.147 7.998 3.358 1.00 0.00 C ATOM 77 O PHE A 7 -15.979 8.501 2.619 1.00 0.00 O ATOM 78 CB PHE A 7 -12.970 7.484 2.225 1.00 0.00 C ATOM 79 CG PHE A 7 -13.234 6.009 2.373 1.00 0.00 C ATOM 80 CD1 PHE A 7 -13.108 5.368 3.594 1.00 0.00 C ATOM 81 CD2 PHE A 7 -13.598 5.261 1.269 1.00 0.00 C ATOM 82 CE1 PHE A 7 -13.339 4.015 3.706 1.00 0.00 C ATOM 83 CE2 PHE A 7 -13.823 3.907 1.375 1.00 0.00 C ATOM 84 CZ PHE A 7 -13.697 3.284 2.595 1.00 0.00 C ATOM 0 H PHE A 7 -12.258 7.699 4.606 1.00 0.00 H new ATOM 0 HA PHE A 7 -13.633 9.417 2.868 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -13.264 7.788 1.221 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -11.896 7.653 2.307 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -12.825 5.936 4.468 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -13.707 5.746 0.310 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -13.239 3.527 4.665 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -14.098 3.335 0.501 1.00 0.00 H new ATOM 0 HZ PHE A 7 -13.879 2.223 2.681 1.00 0.00 H new ATOM 94 N SER A 8 -15.466 7.138 4.321 1.00 0.00 N ATOM 95 CA SER A 8 -16.836 6.685 4.512 1.00 0.00 C ATOM 96 C SER A 8 -17.707 7.840 4.995 1.00 0.00 C ATOM 97 O SER A 8 -18.935 7.787 4.932 1.00 0.00 O ATOM 98 CB SER A 8 -16.865 5.516 5.504 1.00 0.00 C ATOM 99 OG SER A 8 -18.174 4.993 5.663 1.00 0.00 O ATOM 0 H SER A 8 -14.794 6.743 4.979 1.00 0.00 H new ATOM 0 HA SER A 8 -17.237 6.335 3.561 1.00 0.00 H new ATOM 0 HB2 SER A 8 -16.198 4.727 5.156 1.00 0.00 H new ATOM 0 HB3 SER A 8 -16.487 5.850 6.470 1.00 0.00 H new ATOM 0 HG SER A 8 -18.383 4.401 4.910 1.00 0.00 H new ATOM 105 N GLY A 9 -17.056 8.893 5.469 1.00 0.00 N ATOM 106 CA GLY A 9 -17.774 10.060 5.948 1.00 0.00 C ATOM 107 C GLY A 9 -18.283 10.958 4.826 1.00 0.00 C ATOM 108 O GLY A 9 -19.233 11.719 5.018 1.00 0.00 O ATOM 0 H GLY A 9 -16.040 8.961 5.531 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.619 9.734 6.555 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -17.119 10.639 6.599 1.00 0.00 H new ATOM 112 N SER A 10 -17.665 10.881 3.651 1.00 0.00 N ATOM 113 CA SER A 10 -18.080 11.710 2.528 1.00 0.00 C ATOM 114 C SER A 10 -18.371 10.868 1.288 1.00 0.00 C ATOM 115 O SER A 10 -19.038 11.320 0.364 1.00 0.00 O ATOM 116 CB SER A 10 -17.004 12.757 2.229 1.00 0.00 C ATOM 117 OG SER A 10 -15.718 12.161 2.138 1.00 0.00 O ATOM 0 H SER A 10 -16.882 10.258 3.454 1.00 0.00 H new ATOM 0 HA SER A 10 -19.005 12.217 2.802 1.00 0.00 H new ATOM 0 HB2 SER A 10 -17.238 13.266 1.294 1.00 0.00 H new ATOM 0 HB3 SER A 10 -17.002 13.514 3.013 1.00 0.00 H new ATOM 0 HG SER A 10 -15.030 12.847 2.265 1.00 0.00 H new ATOM 123 N SER A 11 -17.881 9.643 1.277 1.00 0.00 N ATOM 124 CA SER A 11 -18.083 8.746 0.159 1.00 0.00 C ATOM 125 C SER A 11 -19.112 7.701 0.527 1.00 0.00 C ATOM 126 O SER A 11 -19.065 7.130 1.619 1.00 0.00 O ATOM 127 CB SER A 11 -16.766 8.067 -0.208 1.00 0.00 C ATOM 128 OG SER A 11 -15.702 8.998 -0.181 1.00 0.00 O ATOM 0 H SER A 11 -17.334 9.244 2.040 1.00 0.00 H new ATOM 0 HA SER A 11 -18.439 9.317 -0.699 1.00 0.00 H new ATOM 0 HB2 SER A 11 -16.563 7.254 0.489 1.00 0.00 H new ATOM 0 HB3 SER A 11 -16.843 7.624 -1.201 1.00 0.00 H new ATOM 0 HG SER A 11 -15.158 8.897 -0.990 1.00 0.00 H new ATOM 134 N ARG A 12 -20.055 7.469 -0.358 1.00 0.00 N ATOM 135 CA ARG A 12 -21.067 6.467 -0.111 1.00 0.00 C ATOM 136 C ARG A 12 -20.904 5.347 -1.117 1.00 0.00 C ATOM 137 O ARG A 12 -19.973 5.367 -1.911 1.00 0.00 O ATOM 138 CB ARG A 12 -22.483 7.046 -0.179 1.00 0.00 C ATOM 139 CG ARG A 12 -22.913 7.483 -1.568 1.00 0.00 C ATOM 140 CD ARG A 12 -24.413 7.740 -1.621 1.00 0.00 C ATOM 141 NE ARG A 12 -24.781 8.749 -2.616 1.00 0.00 N ATOM 142 CZ ARG A 12 -24.645 8.605 -3.933 1.00 0.00 C ATOM 143 NH1 ARG A 12 -24.206 7.464 -4.447 1.00 0.00 N ATOM 144 NH2 ARG A 12 -24.992 9.596 -4.744 1.00 0.00 N ATOM 0 H ARG A 12 -20.143 7.957 -1.250 1.00 0.00 H new ATOM 0 HA ARG A 12 -20.933 6.085 0.901 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -23.187 6.299 0.188 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -22.546 7.901 0.494 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -22.375 8.388 -1.851 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -22.647 6.714 -2.293 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -24.929 6.807 -1.848 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -24.757 8.063 -0.638 1.00 0.00 H new ATOM 0 HE ARG A 12 -25.171 9.628 -2.275 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -23.969 6.686 -3.832 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -24.106 7.365 -5.457 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -25.362 10.465 -4.358 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -24.889 9.489 -5.753 1.00 0.00 H new ATOM 158 N ASP A 13 -21.812 4.396 -1.076 1.00 0.00 N ATOM 159 CA ASP A 13 -21.796 3.237 -1.965 1.00 0.00 C ATOM 160 C ASP A 13 -20.405 2.617 -2.051 1.00 0.00 C ATOM 161 O ASP A 13 -19.932 2.290 -3.142 1.00 0.00 O ATOM 162 CB ASP A 13 -22.282 3.613 -3.368 1.00 0.00 C ATOM 163 CG ASP A 13 -23.772 3.858 -3.416 1.00 0.00 C ATOM 164 OD1 ASP A 13 -24.541 2.874 -3.459 1.00 0.00 O ATOM 165 OD2 ASP A 13 -24.188 5.034 -3.401 1.00 0.00 O ATOM 0 H ASP A 13 -22.593 4.399 -0.420 1.00 0.00 H new ATOM 0 HA ASP A 13 -22.477 2.499 -1.541 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -21.759 4.509 -3.703 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -22.025 2.815 -4.064 1.00 0.00 H new ATOM 170 N ILE A 14 -19.752 2.454 -0.908 1.00 0.00 N ATOM 171 CA ILE A 14 -18.428 1.906 -0.880 1.00 0.00 C ATOM 172 C ILE A 14 -18.492 0.384 -0.966 1.00 0.00 C ATOM 173 O ILE A 14 -18.798 -0.294 0.017 1.00 0.00 O ATOM 174 CB ILE A 14 -17.724 2.348 0.414 1.00 0.00 C ATOM 175 CG1 ILE A 14 -17.953 3.852 0.622 1.00 0.00 C ATOM 176 CG2 ILE A 14 -16.245 2.033 0.362 1.00 0.00 C ATOM 177 CD1 ILE A 14 -17.115 4.478 1.714 1.00 0.00 C ATOM 0 H ILE A 14 -20.130 2.698 0.007 1.00 0.00 H new ATOM 0 HA ILE A 14 -17.860 2.272 -1.735 1.00 0.00 H new ATOM 0 HB ILE A 14 -18.145 1.798 1.255 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -17.748 4.369 -0.315 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -19.006 4.016 0.853 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.771 2.356 1.289 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -16.106 0.959 0.238 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -15.791 2.557 -0.479 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -17.346 5.541 1.786 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -17.336 3.993 2.665 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -16.058 4.352 1.479 1.00 0.00 H new ATOM 189 N CYS A 15 -18.243 -0.130 -2.161 1.00 0.00 N ATOM 190 CA CYS A 15 -18.237 -1.563 -2.429 1.00 0.00 C ATOM 191 C CYS A 15 -17.129 -1.870 -3.429 1.00 0.00 C ATOM 192 O CYS A 15 -17.055 -1.255 -4.492 1.00 0.00 O ATOM 193 CB CYS A 15 -19.585 -2.030 -2.982 1.00 0.00 C ATOM 194 SG CYS A 15 -20.997 -1.708 -1.899 1.00 0.00 S ATOM 0 H CYS A 15 -18.037 0.440 -2.981 1.00 0.00 H new ATOM 0 HA CYS A 15 -18.060 -2.096 -1.495 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -19.759 -1.539 -3.940 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -19.531 -3.101 -3.178 1.00 0.00 H new ATOM 0 HG CYS A 15 -20.581 -1.169 -0.792 1.00 0.00 H new ATOM 200 N LEU A 16 -16.253 -2.802 -3.086 1.00 0.00 N ATOM 201 CA LEU A 16 -15.148 -3.151 -3.966 1.00 0.00 C ATOM 202 C LEU A 16 -15.460 -4.318 -4.872 1.00 0.00 C ATOM 203 O LEU A 16 -16.347 -5.130 -4.605 1.00 0.00 O ATOM 204 CB LEU A 16 -13.881 -3.488 -3.181 1.00 0.00 C ATOM 205 CG LEU A 16 -14.042 -3.700 -1.685 1.00 0.00 C ATOM 206 CD1 LEU A 16 -14.651 -5.065 -1.399 1.00 0.00 C ATOM 207 CD2 LEU A 16 -12.693 -3.539 -1.002 1.00 0.00 C ATOM 0 H LEU A 16 -16.285 -3.327 -2.212 1.00 0.00 H new ATOM 0 HA LEU A 16 -14.987 -2.263 -4.577 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.446 -4.392 -3.608 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -13.161 -2.684 -3.335 1.00 0.00 H new ATOM 0 HG LEU A 16 -14.724 -2.950 -1.285 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -14.758 -5.197 -0.322 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -15.631 -5.133 -1.872 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -14.001 -5.844 -1.797 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -12.808 -3.691 0.071 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -11.994 -4.274 -1.400 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -12.309 -2.536 -1.187 1.00 0.00 H new ATOM 219 N ASP A 17 -14.698 -4.382 -5.945 1.00 0.00 N ATOM 220 CA ASP A 17 -14.805 -5.456 -6.901 1.00 0.00 C ATOM 221 C ASP A 17 -13.696 -6.450 -6.602 1.00 0.00 C ATOM 222 O ASP A 17 -12.648 -6.453 -7.250 1.00 0.00 O ATOM 223 CB ASP A 17 -14.693 -4.935 -8.336 1.00 0.00 C ATOM 224 CG ASP A 17 -14.818 -6.045 -9.361 1.00 0.00 C ATOM 225 OD1 ASP A 17 -15.929 -6.587 -9.522 1.00 0.00 O ATOM 226 OD2 ASP A 17 -13.800 -6.390 -10.000 1.00 0.00 O ATOM 0 H ASP A 17 -13.987 -3.688 -6.176 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.780 -5.935 -6.815 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -15.470 -4.191 -8.512 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -13.735 -4.431 -8.464 1.00 0.00 H new ATOM 231 N GLY A 18 -13.895 -7.211 -5.535 1.00 0.00 N ATOM 232 CA GLY A 18 -12.932 -8.214 -5.131 1.00 0.00 C ATOM 233 C GLY A 18 -11.770 -7.610 -4.377 1.00 0.00 C ATOM 234 O GLY A 18 -11.501 -7.968 -3.233 1.00 0.00 O ATOM 0 H GLY A 18 -14.718 -7.149 -4.935 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -13.424 -8.958 -4.504 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -12.560 -8.736 -6.013 1.00 0.00 H new ATOM 238 N ALA A 19 -11.093 -6.676 -5.021 1.00 0.00 N ATOM 239 CA ALA A 19 -9.955 -6.014 -4.430 1.00 0.00 C ATOM 240 C ALA A 19 -9.910 -4.547 -4.834 1.00 0.00 C ATOM 241 O ALA A 19 -9.113 -3.778 -4.309 1.00 0.00 O ATOM 242 CB ALA A 19 -8.681 -6.725 -4.844 1.00 0.00 C ATOM 0 H ALA A 19 -11.319 -6.360 -5.964 1.00 0.00 H new ATOM 0 HA ALA A 19 -10.048 -6.055 -3.345 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -7.823 -6.224 -4.397 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.715 -7.760 -4.503 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.589 -6.703 -5.930 1.00 0.00 H new ATOM 248 N ARG A 20 -10.761 -4.157 -5.776 1.00 0.00 N ATOM 249 CA ARG A 20 -10.797 -2.767 -6.213 1.00 0.00 C ATOM 250 C ARG A 20 -11.896 -1.998 -5.490 1.00 0.00 C ATOM 251 O ARG A 20 -13.068 -2.058 -5.861 1.00 0.00 O ATOM 252 CB ARG A 20 -10.954 -2.670 -7.729 1.00 0.00 C ATOM 253 CG ARG A 20 -9.622 -2.731 -8.456 1.00 0.00 C ATOM 254 CD ARG A 20 -9.766 -2.456 -9.941 1.00 0.00 C ATOM 255 NE ARG A 20 -8.485 -2.069 -10.529 1.00 0.00 N ATOM 256 CZ ARG A 20 -8.232 -2.029 -11.836 1.00 0.00 C ATOM 257 NH1 ARG A 20 -9.157 -2.402 -12.713 1.00 0.00 N ATOM 258 NH2 ARG A 20 -7.042 -1.619 -12.258 1.00 0.00 N ATOM 0 H ARG A 20 -11.425 -4.773 -6.245 1.00 0.00 H new ATOM 0 HA ARG A 20 -9.844 -2.307 -5.953 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -11.592 -3.482 -8.078 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -11.459 -1.737 -7.980 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -8.938 -2.004 -8.018 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -9.176 -3.715 -8.312 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -10.147 -3.345 -10.444 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -10.497 -1.663 -10.098 1.00 0.00 H new ATOM 0 HE ARG A 20 -7.731 -1.811 -9.893 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -10.069 -2.722 -12.387 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -8.955 -2.368 -13.712 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -6.331 -1.338 -11.583 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -6.839 -1.585 -13.257 1.00 0.00 H new ATOM 272 N LEU A 21 -11.482 -1.291 -4.443 1.00 0.00 N ATOM 273 CA LEU A 21 -12.367 -0.491 -3.601 1.00 0.00 C ATOM 274 C LEU A 21 -13.043 0.615 -4.381 1.00 0.00 C ATOM 275 O LEU A 21 -12.387 1.472 -4.940 1.00 0.00 O ATOM 276 CB LEU A 21 -11.564 0.065 -2.429 1.00 0.00 C ATOM 277 CG LEU A 21 -12.293 1.079 -1.559 1.00 0.00 C ATOM 278 CD1 LEU A 21 -13.531 0.453 -0.964 1.00 0.00 C ATOM 279 CD2 LEU A 21 -11.377 1.607 -0.466 1.00 0.00 C ATOM 0 H LEU A 21 -10.505 -1.257 -4.150 1.00 0.00 H new ATOM 0 HA LEU A 21 -13.166 -1.129 -3.223 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.248 -0.767 -1.800 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.659 0.531 -2.819 1.00 0.00 H new ATOM 0 HG LEU A 21 -12.593 1.922 -2.181 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -14.047 1.186 -0.343 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -14.194 0.125 -1.765 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -13.248 -0.405 -0.354 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -11.918 2.330 0.144 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -11.044 0.780 0.161 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.511 2.090 -0.919 1.00 0.00 H new ATOM 291 N ARG A 22 -14.368 0.610 -4.384 1.00 0.00 N ATOM 292 CA ARG A 22 -15.108 1.610 -5.136 1.00 0.00 C ATOM 293 C ARG A 22 -16.116 2.317 -4.247 1.00 0.00 C ATOM 294 O ARG A 22 -16.915 1.679 -3.573 1.00 0.00 O ATOM 295 CB ARG A 22 -15.802 0.956 -6.331 1.00 0.00 C ATOM 296 CG ARG A 22 -16.235 1.928 -7.417 1.00 0.00 C ATOM 297 CD ARG A 22 -16.770 1.173 -8.616 1.00 0.00 C ATOM 298 NE ARG A 22 -16.978 2.025 -9.784 1.00 0.00 N ATOM 299 CZ ARG A 22 -17.743 1.680 -10.819 1.00 0.00 C ATOM 300 NH1 ARG A 22 -18.354 0.503 -10.833 1.00 0.00 N ATOM 301 NH2 ARG A 22 -17.874 2.506 -11.846 1.00 0.00 N ATOM 0 H ARG A 22 -14.945 -0.065 -3.882 1.00 0.00 H new ATOM 0 HA ARG A 22 -14.407 2.359 -5.506 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.128 0.219 -6.768 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.678 0.415 -5.975 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -17.002 2.599 -7.029 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -15.391 2.549 -7.717 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -16.074 0.375 -8.875 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -17.714 0.698 -8.347 1.00 0.00 H new ATOM 0 HE ARG A 22 -16.513 2.932 -9.809 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -18.239 -0.141 -10.050 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -18.939 0.241 -11.627 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -17.390 3.404 -11.843 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -18.459 2.244 -12.640 1.00 0.00 H new ATOM 315 N ALA A 23 -16.064 3.633 -4.257 1.00 0.00 N ATOM 316 CA ALA A 23 -16.955 4.455 -3.459 1.00 0.00 C ATOM 317 C ALA A 23 -17.284 5.754 -4.172 1.00 0.00 C ATOM 318 O ALA A 23 -16.492 6.281 -4.945 1.00 0.00 O ATOM 319 CB ALA A 23 -16.351 4.767 -2.098 1.00 0.00 C ATOM 0 H ALA A 23 -15.401 4.166 -4.820 1.00 0.00 H new ATOM 0 HA ALA A 23 -17.872 3.884 -3.315 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -17.043 5.384 -1.525 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -16.164 3.837 -1.561 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -15.412 5.304 -2.231 1.00 0.00 H new ATOM 325 N GLU A 24 -18.465 6.249 -3.890 1.00 0.00 N ATOM 326 CA GLU A 24 -18.968 7.490 -4.437 1.00 0.00 C ATOM 327 C GLU A 24 -18.448 8.653 -3.598 1.00 0.00 C ATOM 328 O GLU A 24 -19.186 9.253 -2.816 1.00 0.00 O ATOM 329 CB GLU A 24 -20.500 7.467 -4.423 1.00 0.00 C ATOM 330 CG GLU A 24 -21.111 6.547 -5.469 1.00 0.00 C ATOM 331 CD GLU A 24 -21.656 7.299 -6.668 1.00 0.00 C ATOM 332 OE1 GLU A 24 -20.857 7.785 -7.489 1.00 0.00 O ATOM 333 OE2 GLU A 24 -22.895 7.401 -6.798 1.00 0.00 O ATOM 0 H GLU A 24 -19.121 5.790 -3.258 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.627 7.611 -5.465 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -20.840 7.155 -3.436 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.871 8.480 -4.583 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.357 5.835 -5.805 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -21.915 5.969 -5.013 1.00 0.00 H new ATOM 340 N CYS A 25 -17.158 8.912 -3.730 1.00 0.00 N ATOM 341 CA CYS A 25 -16.489 9.973 -3.014 1.00 0.00 C ATOM 342 C CYS A 25 -17.087 11.336 -3.337 1.00 0.00 C ATOM 343 O CYS A 25 -17.212 11.719 -4.504 1.00 0.00 O ATOM 344 CB CYS A 25 -15.008 9.950 -3.373 1.00 0.00 C ATOM 345 SG CYS A 25 -14.235 8.329 -3.193 1.00 0.00 S ATOM 0 H CYS A 25 -16.542 8.382 -4.347 1.00 0.00 H new ATOM 0 HA CYS A 25 -16.620 9.808 -1.945 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -14.889 10.286 -4.403 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -14.480 10.665 -2.742 1.00 0.00 H new ATOM 0 HG CYS A 25 -15.020 7.417 -3.684 1.00 0.00 H new ATOM 351 N ARG A 26 -17.481 12.053 -2.295 1.00 0.00 N ATOM 352 CA ARG A 26 -18.048 13.377 -2.447 1.00 0.00 C ATOM 353 C ARG A 26 -17.009 14.364 -2.969 1.00 0.00 C ATOM 354 O ARG A 26 -15.929 14.506 -2.397 1.00 0.00 O ATOM 355 CB ARG A 26 -18.570 13.881 -1.105 1.00 0.00 C ATOM 356 CG ARG A 26 -19.334 15.192 -1.200 1.00 0.00 C ATOM 357 CD ARG A 26 -19.170 16.026 0.059 1.00 0.00 C ATOM 358 NE ARG A 26 -17.795 16.508 0.216 1.00 0.00 N ATOM 359 CZ ARG A 26 -17.356 17.188 1.275 1.00 0.00 C ATOM 360 NH1 ARG A 26 -18.169 17.457 2.288 1.00 0.00 N ATOM 361 NH2 ARG A 26 -16.099 17.604 1.316 1.00 0.00 N ATOM 0 H ARG A 26 -17.416 11.733 -1.329 1.00 0.00 H new ATOM 0 HA ARG A 26 -18.865 13.306 -3.165 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -19.221 13.122 -0.670 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.729 14.009 -0.423 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -18.980 15.759 -2.061 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -20.391 14.987 -1.366 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -19.851 16.876 0.024 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -19.448 15.430 0.929 1.00 0.00 H new ATOM 0 HE ARG A 26 -17.131 16.310 -0.533 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -19.139 17.143 2.261 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -17.824 17.978 3.094 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -15.470 17.404 0.538 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -15.760 18.125 2.125 1.00 0.00 H new ATOM 375 N ARG A 27 -17.344 15.044 -4.044 1.00 0.00 N ATOM 376 CA ARG A 27 -16.461 16.031 -4.629 1.00 0.00 C ATOM 377 C ARG A 27 -16.939 17.425 -4.243 1.00 0.00 C ATOM 378 O ARG A 27 -18.132 17.635 -3.973 1.00 0.00 O ATOM 379 CB ARG A 27 -16.417 15.865 -6.148 1.00 0.00 C ATOM 380 CG ARG A 27 -15.478 16.830 -6.844 1.00 0.00 C ATOM 381 CD ARG A 27 -15.351 16.531 -8.327 1.00 0.00 C ATOM 382 NE ARG A 27 -14.529 17.532 -8.998 1.00 0.00 N ATOM 383 CZ ARG A 27 -13.490 17.254 -9.782 1.00 0.00 C ATOM 384 NH1 ARG A 27 -13.184 15.993 -10.075 1.00 0.00 N ATOM 385 NH2 ARG A 27 -12.762 18.246 -10.282 1.00 0.00 N ATOM 0 H ARG A 27 -18.231 14.930 -4.535 1.00 0.00 H new ATOM 0 HA ARG A 27 -15.449 15.890 -4.249 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -16.114 14.845 -6.384 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -17.422 15.999 -6.548 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -15.841 17.849 -6.710 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -14.494 16.778 -6.378 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -14.911 15.543 -8.465 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -16.341 16.505 -8.782 1.00 0.00 H new ATOM 0 HE ARG A 27 -14.767 18.514 -8.856 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -13.747 15.231 -9.698 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -12.386 15.788 -10.677 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -13.001 19.214 -10.064 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -11.964 18.040 -10.884 1.00 0.00 H new ATOM 399 N GLY A 28 -15.987 18.363 -4.253 1.00 0.00 N ATOM 400 CA GLY A 28 -16.225 19.753 -3.868 1.00 0.00 C ATOM 401 C GLY A 28 -17.381 20.419 -4.582 1.00 0.00 C ATOM 402 O GLY A 28 -17.879 21.452 -4.129 1.00 0.00 O ATOM 0 H GLY A 28 -15.024 18.175 -4.531 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -16.408 19.792 -2.794 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -15.319 20.328 -4.058 1.00 0.00 H new ATOM 406 N ASP A 29 -17.807 19.837 -5.694 1.00 0.00 N ATOM 407 CA ASP A 29 -18.923 20.369 -6.465 1.00 0.00 C ATOM 408 C ASP A 29 -20.232 20.129 -5.729 1.00 0.00 C ATOM 409 O ASP A 29 -21.280 20.648 -6.112 1.00 0.00 O ATOM 410 CB ASP A 29 -18.985 19.711 -7.848 1.00 0.00 C ATOM 411 CG ASP A 29 -17.773 20.022 -8.702 1.00 0.00 C ATOM 412 OD1 ASP A 29 -16.686 19.490 -8.413 1.00 0.00 O ATOM 413 OD2 ASP A 29 -17.908 20.793 -9.678 1.00 0.00 O ATOM 0 H ASP A 29 -17.394 18.990 -6.085 1.00 0.00 H new ATOM 0 HA ASP A 29 -18.771 21.441 -6.590 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -19.071 18.631 -7.728 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -19.884 20.047 -8.365 1.00 0.00 H new ATOM 418 N GLY A 30 -20.159 19.345 -4.664 1.00 0.00 N ATOM 419 CA GLY A 30 -21.337 19.028 -3.893 1.00 0.00 C ATOM 420 C GLY A 30 -21.989 17.777 -4.421 1.00 0.00 C ATOM 421 O GLY A 30 -23.114 17.439 -4.055 1.00 0.00 O ATOM 0 H GLY A 30 -19.297 18.921 -4.320 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -21.068 18.891 -2.846 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -22.042 19.859 -3.935 1.00 0.00 H new ATOM 425 N GLY A 31 -21.266 17.090 -5.294 1.00 0.00 N ATOM 426 CA GLY A 31 -21.786 15.871 -5.882 1.00 0.00 C ATOM 427 C GLY A 31 -20.924 14.666 -5.577 1.00 0.00 C ATOM 428 O GLY A 31 -19.794 14.812 -5.126 1.00 0.00 O ATOM 0 H GLY A 31 -20.331 17.353 -5.605 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -22.796 15.695 -5.511 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -21.861 15.996 -6.962 1.00 0.00 H new ATOM 432 N TYR A 32 -21.459 13.480 -5.812 1.00 0.00 N ATOM 433 CA TYR A 32 -20.726 12.250 -5.560 1.00 0.00 C ATOM 434 C TYR A 32 -20.150 11.691 -6.848 1.00 0.00 C ATOM 435 O TYR A 32 -20.855 11.544 -7.847 1.00 0.00 O ATOM 436 CB TYR A 32 -21.633 11.210 -4.902 1.00 0.00 C ATOM 437 CG TYR A 32 -22.062 11.578 -3.503 1.00 0.00 C ATOM 438 CD1 TYR A 32 -21.192 11.423 -2.434 1.00 0.00 C ATOM 439 CD2 TYR A 32 -23.333 12.074 -3.249 1.00 0.00 C ATOM 440 CE1 TYR A 32 -21.572 11.750 -1.151 1.00 0.00 C ATOM 441 CE2 TYR A 32 -23.723 12.406 -1.967 1.00 0.00 C ATOM 442 CZ TYR A 32 -22.840 12.242 -0.919 1.00 0.00 C ATOM 443 OH TYR A 32 -23.227 12.571 0.362 1.00 0.00 O ATOM 0 H TYR A 32 -22.401 13.342 -6.178 1.00 0.00 H new ATOM 0 HA TYR A 32 -19.904 12.482 -4.883 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -22.520 11.071 -5.520 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -21.112 10.253 -4.873 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -20.198 11.039 -2.611 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -24.027 12.202 -4.066 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -20.881 11.622 -0.331 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -24.715 12.792 -1.785 1.00 0.00 H new ATOM 0 HH TYR A 32 -24.149 12.903 0.350 1.00 0.00 H new ATOM 453 N SER A 33 -18.863 11.391 -6.820 1.00 0.00 N ATOM 454 CA SER A 33 -18.179 10.835 -7.976 1.00 0.00 C ATOM 455 C SER A 33 -17.735 9.410 -7.681 1.00 0.00 C ATOM 456 O SER A 33 -17.067 9.159 -6.677 1.00 0.00 O ATOM 457 CB SER A 33 -16.969 11.695 -8.348 1.00 0.00 C ATOM 458 OG SER A 33 -17.365 12.988 -8.781 1.00 0.00 O ATOM 0 H SER A 33 -18.267 11.524 -6.003 1.00 0.00 H new ATOM 0 HA SER A 33 -18.870 10.826 -8.819 1.00 0.00 H new ATOM 0 HB2 SER A 33 -16.307 11.785 -7.487 1.00 0.00 H new ATOM 0 HB3 SER A 33 -16.401 11.204 -9.138 1.00 0.00 H new ATOM 0 HG SER A 33 -16.570 13.514 -9.010 1.00 0.00 H new ATOM 464 N THR A 34 -18.120 8.476 -8.538 1.00 0.00 N ATOM 465 CA THR A 34 -17.744 7.090 -8.350 1.00 0.00 C ATOM 466 C THR A 34 -16.241 6.935 -8.533 1.00 0.00 C ATOM 467 O THR A 34 -15.704 7.153 -9.621 1.00 0.00 O ATOM 468 CB THR A 34 -18.483 6.156 -9.322 1.00 0.00 C ATOM 469 OG1 THR A 34 -19.827 6.615 -9.512 1.00 0.00 O ATOM 470 CG2 THR A 34 -18.513 4.736 -8.773 1.00 0.00 C ATOM 0 H THR A 34 -18.690 8.655 -9.365 1.00 0.00 H new ATOM 0 HA THR A 34 -18.028 6.806 -7.337 1.00 0.00 H new ATOM 0 HB THR A 34 -17.954 6.161 -10.275 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.268 6.705 -8.642 1.00 0.00 H new ATOM 0 HG21 THR A 34 -19.040 4.087 -9.472 1.00 0.00 H new ATOM 0 HG22 THR A 34 -17.493 4.375 -8.641 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.028 4.728 -7.812 1.00 0.00 H new ATOM 478 N SER A 35 -15.575 6.575 -7.459 1.00 0.00 N ATOM 479 CA SER A 35 -14.137 6.407 -7.461 1.00 0.00 C ATOM 480 C SER A 35 -13.771 4.976 -7.072 1.00 0.00 C ATOM 481 O SER A 35 -14.510 4.325 -6.341 1.00 0.00 O ATOM 482 CB SER A 35 -13.512 7.406 -6.481 1.00 0.00 C ATOM 483 OG SER A 35 -12.112 7.223 -6.390 1.00 0.00 O ATOM 0 H SER A 35 -16.015 6.390 -6.557 1.00 0.00 H new ATOM 0 HA SER A 35 -13.750 6.596 -8.462 1.00 0.00 H new ATOM 0 HB2 SER A 35 -13.728 8.423 -6.807 1.00 0.00 H new ATOM 0 HB3 SER A 35 -13.963 7.284 -5.496 1.00 0.00 H new ATOM 0 HG SER A 35 -11.665 7.780 -7.061 1.00 0.00 H new ATOM 489 N VAL A 36 -12.644 4.488 -7.570 1.00 0.00 N ATOM 490 CA VAL A 36 -12.192 3.136 -7.270 1.00 0.00 C ATOM 491 C VAL A 36 -10.668 3.093 -7.109 1.00 0.00 C ATOM 492 O VAL A 36 -9.936 3.777 -7.829 1.00 0.00 O ATOM 493 CB VAL A 36 -12.671 2.139 -8.353 1.00 0.00 C ATOM 494 CG1 VAL A 36 -12.267 2.601 -9.747 1.00 0.00 C ATOM 495 CG2 VAL A 36 -12.155 0.734 -8.084 1.00 0.00 C ATOM 0 H VAL A 36 -12.023 5.011 -8.187 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.636 2.833 -6.322 1.00 0.00 H new ATOM 0 HB VAL A 36 -13.760 2.111 -8.307 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.618 1.880 -10.485 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.712 3.575 -9.951 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.181 2.679 -9.804 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -12.510 0.060 -8.864 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -11.065 0.741 -8.080 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -12.519 0.392 -7.115 1.00 0.00 H new ATOM 505 N ILE A 37 -10.203 2.306 -6.144 1.00 0.00 N ATOM 506 CA ILE A 37 -8.782 2.188 -5.854 1.00 0.00 C ATOM 507 C ILE A 37 -8.377 0.721 -5.664 1.00 0.00 C ATOM 508 O ILE A 37 -9.149 -0.086 -5.142 1.00 0.00 O ATOM 509 CB ILE A 37 -8.433 3.001 -4.587 1.00 0.00 C ATOM 510 CG1 ILE A 37 -6.924 2.988 -4.314 1.00 0.00 C ATOM 511 CG2 ILE A 37 -9.201 2.466 -3.383 1.00 0.00 C ATOM 512 CD1 ILE A 37 -6.511 3.860 -3.146 1.00 0.00 C ATOM 0 H ILE A 37 -10.799 1.735 -5.545 1.00 0.00 H new ATOM 0 HA ILE A 37 -8.227 2.586 -6.703 1.00 0.00 H new ATOM 0 HB ILE A 37 -8.730 4.035 -4.759 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.607 1.963 -4.121 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.399 3.321 -5.209 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.944 3.049 -2.499 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.272 2.544 -3.571 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -8.937 1.421 -3.218 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.431 3.801 -3.012 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.796 4.893 -3.344 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -7.008 3.514 -2.240 1.00 0.00 H new ATOM 524 N ASP A 38 -7.173 0.383 -6.100 1.00 0.00 N ATOM 525 CA ASP A 38 -6.651 -0.979 -5.977 1.00 0.00 C ATOM 526 C ASP A 38 -6.246 -1.293 -4.536 1.00 0.00 C ATOM 527 O ASP A 38 -5.122 -1.007 -4.119 1.00 0.00 O ATOM 528 CB ASP A 38 -5.440 -1.167 -6.896 1.00 0.00 C ATOM 529 CG ASP A 38 -5.808 -1.598 -8.304 1.00 0.00 C ATOM 530 OD1 ASP A 38 -6.654 -0.931 -8.940 1.00 0.00 O ATOM 531 OD2 ASP A 38 -5.229 -2.591 -8.790 1.00 0.00 O ATOM 0 H ASP A 38 -6.530 1.037 -6.547 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.446 -1.664 -6.271 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -4.883 -0.231 -6.945 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -4.775 -1.912 -6.459 1.00 0.00 H new ATOM 536 N LEU A 39 -7.157 -1.892 -3.773 1.00 0.00 N ATOM 537 CA LEU A 39 -6.892 -2.240 -2.393 1.00 0.00 C ATOM 538 C LEU A 39 -6.011 -3.474 -2.293 1.00 0.00 C ATOM 539 O LEU A 39 -5.435 -3.755 -1.245 1.00 0.00 O ATOM 540 CB LEU A 39 -8.207 -2.473 -1.666 1.00 0.00 C ATOM 541 CG LEU A 39 -8.462 -1.535 -0.494 1.00 0.00 C ATOM 542 CD1 LEU A 39 -8.217 -0.090 -0.895 1.00 0.00 C ATOM 543 CD2 LEU A 39 -9.879 -1.713 0.000 1.00 0.00 C ATOM 0 H LEU A 39 -8.090 -2.145 -4.097 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.358 -1.413 -1.926 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.024 -2.370 -2.380 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.228 -3.500 -1.303 1.00 0.00 H new ATOM 0 HG LEU A 39 -7.769 -1.782 0.310 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.406 0.561 -0.042 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -7.183 0.027 -1.220 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.886 0.179 -1.712 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -10.059 -1.041 0.839 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.577 -1.483 -0.805 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.025 -2.744 0.323 1.00 0.00 H new ATOM 555 N ASN A 40 -5.885 -4.197 -3.398 1.00 0.00 N ATOM 556 CA ASN A 40 -5.054 -5.396 -3.435 1.00 0.00 C ATOM 557 C ASN A 40 -3.588 -5.016 -3.288 1.00 0.00 C ATOM 558 O ASN A 40 -2.726 -5.869 -3.094 1.00 0.00 O ATOM 559 CB ASN A 40 -5.257 -6.176 -4.739 1.00 0.00 C ATOM 560 CG ASN A 40 -4.812 -5.403 -5.968 1.00 0.00 C ATOM 561 OD1 ASN A 40 -4.942 -4.184 -6.026 1.00 0.00 O ATOM 562 ND2 ASN A 40 -4.266 -6.106 -6.945 1.00 0.00 N ATOM 0 H ASN A 40 -6.346 -3.976 -4.280 1.00 0.00 H new ATOM 0 HA ASN A 40 -5.352 -6.037 -2.605 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -4.703 -7.113 -4.685 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -6.311 -6.434 -4.841 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -3.934 -5.636 -7.787 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -4.177 -7.118 -6.857 1.00 0.00 H new ATOM 569 N ARG A 41 -3.315 -3.723 -3.385 1.00 0.00 N ATOM 570 CA ARG A 41 -1.964 -3.214 -3.261 1.00 0.00 C ATOM 571 C ARG A 41 -1.781 -2.511 -1.926 1.00 0.00 C ATOM 572 O ARG A 41 -0.784 -1.828 -1.703 1.00 0.00 O ATOM 573 CB ARG A 41 -1.664 -2.240 -4.400 1.00 0.00 C ATOM 574 CG ARG A 41 -2.066 -2.763 -5.766 1.00 0.00 C ATOM 575 CD ARG A 41 -1.879 -1.710 -6.843 1.00 0.00 C ATOM 576 NE ARG A 41 -2.500 -2.108 -8.101 1.00 0.00 N ATOM 577 CZ ARG A 41 -1.975 -1.882 -9.297 1.00 0.00 C ATOM 578 NH1 ARG A 41 -0.817 -1.246 -9.412 1.00 0.00 N ATOM 579 NH2 ARG A 41 -2.619 -2.276 -10.383 1.00 0.00 N ATOM 0 H ARG A 41 -4.020 -3.005 -3.551 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.272 -4.055 -3.314 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -2.185 -1.301 -4.211 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -0.597 -2.017 -4.405 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -1.471 -3.643 -6.009 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -3.109 -3.080 -5.743 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -2.309 -0.766 -6.508 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -0.815 -1.537 -7.002 1.00 0.00 H new ATOM 0 HE ARG A 41 -3.397 -2.592 -8.058 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -0.325 -0.928 -8.577 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -0.418 -1.075 -10.335 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -3.517 -2.752 -10.299 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -2.218 -2.104 -11.305 1.00 0.00 H new ATOM 593 N TYR A 42 -2.748 -2.675 -1.039 1.00 0.00 N ATOM 594 CA TYR A 42 -2.681 -2.037 0.269 1.00 0.00 C ATOM 595 C TYR A 42 -3.082 -2.994 1.384 1.00 0.00 C ATOM 596 O TYR A 42 -2.673 -2.817 2.525 1.00 0.00 O ATOM 597 CB TYR A 42 -3.577 -0.796 0.308 1.00 0.00 C ATOM 598 CG TYR A 42 -3.173 0.281 -0.674 1.00 0.00 C ATOM 599 CD1 TYR A 42 -1.944 0.921 -0.567 1.00 0.00 C ATOM 600 CD2 TYR A 42 -4.023 0.662 -1.703 1.00 0.00 C ATOM 601 CE1 TYR A 42 -1.575 1.909 -1.459 1.00 0.00 C ATOM 602 CE2 TYR A 42 -3.661 1.647 -2.600 1.00 0.00 C ATOM 603 CZ TYR A 42 -2.436 2.268 -2.473 1.00 0.00 C ATOM 604 OH TYR A 42 -2.074 3.256 -3.355 1.00 0.00 O ATOM 0 H TYR A 42 -3.583 -3.239 -1.197 1.00 0.00 H new ATOM 0 HA TYR A 42 -1.645 -1.741 0.432 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -4.605 -1.095 0.102 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -3.562 -0.380 1.315 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -1.267 0.641 0.226 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -4.984 0.180 -1.804 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -0.617 2.398 -1.362 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -4.333 1.930 -3.397 1.00 0.00 H new ATOM 0 HH TYR A 42 -2.791 3.389 -4.010 1.00 0.00 H new ATOM 614 N LEU A 43 -3.898 -3.979 1.053 1.00 0.00 N ATOM 615 CA LEU A 43 -4.354 -4.957 2.028 1.00 0.00 C ATOM 616 C LEU A 43 -3.732 -6.314 1.765 1.00 0.00 C ATOM 617 O LEU A 43 -3.696 -6.785 0.627 1.00 0.00 O ATOM 618 CB LEU A 43 -5.866 -5.095 1.935 1.00 0.00 C ATOM 619 CG LEU A 43 -6.640 -3.786 1.947 1.00 0.00 C ATOM 620 CD1 LEU A 43 -8.104 -4.051 1.709 1.00 0.00 C ATOM 621 CD2 LEU A 43 -6.416 -3.050 3.253 1.00 0.00 C ATOM 0 H LEU A 43 -4.261 -4.124 0.111 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.058 -4.614 3.019 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.110 -5.634 1.019 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.210 -5.709 2.767 1.00 0.00 H new ATOM 0 HG LEU A 43 -6.276 -3.148 1.142 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -8.651 -3.108 1.719 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -8.233 -4.535 0.741 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -8.488 -4.702 2.494 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -6.977 -2.115 3.245 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.756 -3.670 4.083 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.354 -2.835 3.372 1.00 0.00 H new ATOM 633 N SER A 44 -3.260 -6.934 2.819 1.00 0.00 N ATOM 634 CA SER A 44 -2.655 -8.250 2.731 1.00 0.00 C ATOM 635 C SER A 44 -3.320 -9.212 3.699 1.00 0.00 C ATOM 636 O SER A 44 -3.774 -8.815 4.766 1.00 0.00 O ATOM 637 CB SER A 44 -1.165 -8.169 3.054 1.00 0.00 C ATOM 638 OG SER A 44 -0.494 -7.282 2.189 1.00 0.00 O ATOM 0 H SER A 44 -3.282 -6.546 3.762 1.00 0.00 H new ATOM 0 HA SER A 44 -2.790 -8.615 1.713 1.00 0.00 H new ATOM 0 HB2 SER A 44 -1.033 -7.842 4.085 1.00 0.00 H new ATOM 0 HB3 SER A 44 -0.721 -9.161 2.975 1.00 0.00 H new ATOM 0 HG SER A 44 0.457 -7.253 2.424 1.00 0.00 H new ATOM 644 N ASN A 45 -3.405 -10.473 3.311 1.00 0.00 N ATOM 645 CA ASN A 45 -3.984 -11.483 4.178 1.00 0.00 C ATOM 646 C ASN A 45 -2.888 -12.014 5.099 1.00 0.00 C ATOM 647 O ASN A 45 -2.025 -12.789 4.697 1.00 0.00 O ATOM 648 CB ASN A 45 -4.664 -12.608 3.364 1.00 0.00 C ATOM 649 CG ASN A 45 -3.712 -13.444 2.516 1.00 0.00 C ATOM 650 OD1 ASN A 45 -3.201 -14.468 2.963 1.00 0.00 O ATOM 651 ND2 ASN A 45 -3.490 -13.029 1.278 1.00 0.00 N ATOM 0 H ASN A 45 -3.083 -10.820 2.407 1.00 0.00 H new ATOM 0 HA ASN A 45 -4.774 -11.040 4.785 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -5.191 -13.268 4.052 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -5.415 -12.163 2.711 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -2.878 -13.565 0.663 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -3.931 -12.174 0.940 1.00 0.00 H new ATOM 658 N ASP A 46 -2.892 -11.528 6.326 1.00 0.00 N ATOM 659 CA ASP A 46 -1.893 -11.910 7.314 1.00 0.00 C ATOM 660 C ASP A 46 -2.452 -12.915 8.311 1.00 0.00 C ATOM 661 O ASP A 46 -3.058 -12.539 9.313 1.00 0.00 O ATOM 662 CB ASP A 46 -1.392 -10.661 8.041 1.00 0.00 C ATOM 663 CG ASP A 46 -0.314 -10.963 9.059 1.00 0.00 C ATOM 664 OD1 ASP A 46 0.776 -11.411 8.654 1.00 0.00 O ATOM 665 OD2 ASP A 46 -0.542 -10.731 10.259 1.00 0.00 O ATOM 0 H ASP A 46 -3.583 -10.860 6.668 1.00 0.00 H new ATOM 0 HA ASP A 46 -1.062 -12.389 6.797 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -1.005 -9.952 7.309 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -2.231 -10.177 8.541 1.00 0.00 H new ATOM 670 N ASN A 47 -2.257 -14.195 8.001 1.00 0.00 N ATOM 671 CA ASN A 47 -2.713 -15.299 8.845 1.00 0.00 C ATOM 672 C ASN A 47 -4.195 -15.160 9.204 1.00 0.00 C ATOM 673 O ASN A 47 -4.598 -15.358 10.351 1.00 0.00 O ATOM 674 CB ASN A 47 -1.854 -15.398 10.111 1.00 0.00 C ATOM 675 CG ASN A 47 -2.054 -16.704 10.853 1.00 0.00 C ATOM 676 OD1 ASN A 47 -2.343 -17.739 10.251 1.00 0.00 O ATOM 677 ND2 ASN A 47 -1.896 -16.665 12.165 1.00 0.00 N ATOM 0 H ASN A 47 -1.776 -14.498 7.154 1.00 0.00 H new ATOM 0 HA ASN A 47 -2.600 -16.221 8.275 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -0.803 -15.296 9.841 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -2.095 -14.567 10.774 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -2.014 -17.514 12.718 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -1.657 -15.786 12.624 1.00 0.00 H new ATOM 684 N GLY A 48 -5.006 -14.808 8.212 1.00 0.00 N ATOM 685 CA GLY A 48 -6.431 -14.668 8.439 1.00 0.00 C ATOM 686 C GLY A 48 -6.808 -13.322 9.022 1.00 0.00 C ATOM 687 O GLY A 48 -7.802 -13.207 9.738 1.00 0.00 O ATOM 0 H GLY A 48 -4.702 -14.618 7.257 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -6.959 -14.810 7.496 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -6.765 -15.456 9.114 1.00 0.00 H new ATOM 691 N HIS A 49 -6.004 -12.313 8.720 1.00 0.00 N ATOM 692 CA HIS A 49 -6.240 -10.953 9.189 1.00 0.00 C ATOM 693 C HIS A 49 -5.692 -9.957 8.174 1.00 0.00 C ATOM 694 O HIS A 49 -4.539 -10.049 7.778 1.00 0.00 O ATOM 695 CB HIS A 49 -5.576 -10.733 10.556 1.00 0.00 C ATOM 696 CG HIS A 49 -5.609 -9.306 11.014 1.00 0.00 C ATOM 697 ND1 HIS A 49 -4.474 -8.583 11.298 1.00 0.00 N ATOM 698 CD2 HIS A 49 -6.648 -8.461 11.210 1.00 0.00 C ATOM 699 CE1 HIS A 49 -4.813 -7.356 11.646 1.00 0.00 C ATOM 700 NE2 HIS A 49 -6.129 -7.253 11.599 1.00 0.00 N ATOM 0 H HIS A 49 -5.169 -12.413 8.143 1.00 0.00 H new ATOM 0 HA HIS A 49 -7.314 -10.800 9.299 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -6.075 -11.356 11.298 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -4.539 -11.066 10.505 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -7.695 -8.695 11.083 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -4.129 -6.568 11.923 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -6.669 -6.415 11.816 1.00 0.00 H new ATOM 709 N PHE A 50 -6.530 -9.027 7.738 1.00 0.00 N ATOM 710 CA PHE A 50 -6.115 -8.017 6.766 1.00 0.00 C ATOM 711 C PHE A 50 -4.973 -7.173 7.310 1.00 0.00 C ATOM 712 O PHE A 50 -4.852 -6.988 8.520 1.00 0.00 O ATOM 713 CB PHE A 50 -7.274 -7.096 6.408 1.00 0.00 C ATOM 714 CG PHE A 50 -8.314 -7.708 5.522 1.00 0.00 C ATOM 715 CD1 PHE A 50 -8.203 -7.612 4.146 1.00 0.00 C ATOM 716 CD2 PHE A 50 -9.412 -8.355 6.060 1.00 0.00 C ATOM 717 CE1 PHE A 50 -9.164 -8.158 3.324 1.00 0.00 C ATOM 718 CE2 PHE A 50 -10.378 -8.900 5.239 1.00 0.00 C ATOM 719 CZ PHE A 50 -10.254 -8.800 3.869 1.00 0.00 C ATOM 0 H PHE A 50 -7.501 -8.948 8.040 1.00 0.00 H new ATOM 0 HA PHE A 50 -5.782 -8.548 5.874 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -7.752 -6.763 7.329 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -6.875 -6.208 5.917 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -7.354 -7.104 3.712 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -9.514 -8.434 7.132 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -9.063 -8.083 2.251 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -11.231 -9.405 5.669 1.00 0.00 H new ATOM 0 HZ PHE A 50 -11.010 -9.224 3.225 1.00 0.00 H new ATOM 729 N ARG A 51 -4.149 -6.649 6.413 1.00 0.00 N ATOM 730 CA ARG A 51 -3.019 -5.834 6.822 1.00 0.00 C ATOM 731 C ARG A 51 -2.793 -4.659 5.876 1.00 0.00 C ATOM 732 O ARG A 51 -2.784 -4.818 4.658 1.00 0.00 O ATOM 733 CB ARG A 51 -1.739 -6.666 6.863 1.00 0.00 C ATOM 734 CG ARG A 51 -0.808 -6.287 8.009 1.00 0.00 C ATOM 735 CD ARG A 51 0.632 -6.688 7.724 1.00 0.00 C ATOM 736 NE ARG A 51 0.798 -8.133 7.581 1.00 0.00 N ATOM 737 CZ ARG A 51 1.404 -8.710 6.540 1.00 0.00 C ATOM 738 NH1 ARG A 51 1.844 -7.967 5.531 1.00 0.00 N ATOM 739 NH2 ARG A 51 1.572 -10.028 6.511 1.00 0.00 N ATOM 0 H ARG A 51 -4.242 -6.774 5.405 1.00 0.00 H new ATOM 0 HA ARG A 51 -3.255 -5.453 7.815 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -2.002 -7.720 6.952 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -1.207 -6.548 5.919 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -0.859 -5.211 8.178 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -1.145 -6.770 8.926 1.00 0.00 H new ATOM 0 HD2 ARG A 51 0.968 -6.196 6.811 1.00 0.00 H new ATOM 0 HD3 ARG A 51 1.271 -6.331 8.532 1.00 0.00 H new ATOM 0 HE ARG A 51 0.430 -8.735 8.318 1.00 0.00 H new ATOM 0 HH11 ARG A 51 1.719 -6.955 5.551 1.00 0.00 H new ATOM 0 HH12 ARG A 51 2.307 -8.409 4.736 1.00 0.00 H new ATOM 0 HH21 ARG A 51 1.238 -10.602 7.285 1.00 0.00 H new ATOM 0 HH22 ARG A 51 2.035 -10.466 5.715 1.00 0.00 H new ATOM 753 N TRP A 52 -2.625 -3.494 6.469 1.00 0.00 N ATOM 754 CA TRP A 52 -2.341 -2.259 5.748 1.00 0.00 C ATOM 755 C TRP A 52 -0.868 -2.188 5.358 1.00 0.00 C ATOM 756 O TRP A 52 0.007 -2.113 6.220 1.00 0.00 O ATOM 757 CB TRP A 52 -2.649 -1.029 6.610 1.00 0.00 C ATOM 758 CG TRP A 52 -4.097 -0.660 6.706 1.00 0.00 C ATOM 759 CD1 TRP A 52 -4.872 -0.652 7.833 1.00 0.00 C ATOM 760 CD2 TRP A 52 -4.938 -0.224 5.636 1.00 0.00 C ATOM 761 NE1 TRP A 52 -6.144 -0.228 7.526 1.00 0.00 N ATOM 762 CE2 TRP A 52 -6.212 0.029 6.181 1.00 0.00 C ATOM 763 CE3 TRP A 52 -4.738 -0.030 4.268 1.00 0.00 C ATOM 764 CZ2 TRP A 52 -7.274 0.471 5.404 1.00 0.00 C ATOM 765 CZ3 TRP A 52 -5.797 0.408 3.499 1.00 0.00 C ATOM 766 CH2 TRP A 52 -7.049 0.652 4.069 1.00 0.00 C ATOM 0 H TRP A 52 -2.682 -3.372 7.480 1.00 0.00 H new ATOM 0 HA TRP A 52 -2.973 -2.261 4.860 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -2.269 -1.207 7.616 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -2.100 -0.177 6.208 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -4.535 -0.937 8.819 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -6.911 -0.122 8.190 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -3.774 -0.219 3.820 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -8.243 0.665 5.839 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -5.656 0.565 2.440 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -7.858 0.992 3.439 1.00 0.00 H new ATOM 777 N VAL A 53 -0.601 -2.215 4.068 1.00 0.00 N ATOM 778 CA VAL A 53 0.762 -2.122 3.565 1.00 0.00 C ATOM 779 C VAL A 53 1.095 -0.667 3.250 1.00 0.00 C ATOM 780 O VAL A 53 2.158 -0.170 3.619 1.00 0.00 O ATOM 781 CB VAL A 53 0.954 -2.976 2.296 1.00 0.00 C ATOM 782 CG1 VAL A 53 2.392 -2.903 1.805 1.00 0.00 C ATOM 783 CG2 VAL A 53 0.553 -4.417 2.558 1.00 0.00 C ATOM 0 H VAL A 53 -1.312 -2.301 3.342 1.00 0.00 H new ATOM 0 HA VAL A 53 1.432 -2.501 4.337 1.00 0.00 H new ATOM 0 HB VAL A 53 0.308 -2.574 1.515 1.00 0.00 H new ATOM 0 HG11 VAL A 53 2.502 -3.514 0.909 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.645 -1.869 1.572 1.00 0.00 H new ATOM 0 HG13 VAL A 53 3.061 -3.274 2.581 1.00 0.00 H new ATOM 0 HG21 VAL A 53 0.695 -5.005 1.651 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.171 -4.827 3.357 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -0.495 -4.455 2.854 1.00 0.00 H new ATOM 793 N SER A 54 0.156 0.004 2.589 1.00 0.00 N ATOM 794 CA SER A 54 0.300 1.404 2.214 1.00 0.00 C ATOM 795 C SER A 54 1.570 1.654 1.397 1.00 0.00 C ATOM 796 O SER A 54 2.615 2.019 1.936 1.00 0.00 O ATOM 797 CB SER A 54 0.281 2.281 3.464 1.00 0.00 C ATOM 798 OG SER A 54 -0.992 2.237 4.093 1.00 0.00 O ATOM 0 H SER A 54 -0.729 -0.411 2.298 1.00 0.00 H new ATOM 0 HA SER A 54 -0.544 1.667 1.577 1.00 0.00 H new ATOM 0 HB2 SER A 54 1.048 1.944 4.162 1.00 0.00 H new ATOM 0 HB3 SER A 54 0.524 3.309 3.196 1.00 0.00 H new ATOM 0 HG SER A 54 -0.982 2.804 4.892 1.00 0.00 H new ATOM 804 N GLY A 55 1.465 1.436 0.092 1.00 0.00 N ATOM 805 CA GLY A 55 2.590 1.660 -0.788 1.00 0.00 C ATOM 806 C GLY A 55 3.267 0.377 -1.210 1.00 0.00 C ATOM 807 O GLY A 55 3.132 -0.057 -2.352 1.00 0.00 O ATOM 0 H GLY A 55 0.618 1.107 -0.371 1.00 0.00 H new ATOM 0 HA2 GLY A 55 2.251 2.195 -1.675 1.00 0.00 H new ATOM 0 HA3 GLY A 55 3.316 2.301 -0.287 1.00 0.00 H new ATOM 811 N GLY A 56 3.981 -0.238 -0.280 1.00 0.00 N ATOM 812 CA GLY A 56 4.686 -1.465 -0.583 1.00 0.00 C ATOM 813 C GLY A 56 6.167 -1.228 -0.804 1.00 0.00 C ATOM 814 O GLY A 56 6.558 -0.277 -1.483 1.00 0.00 O ATOM 0 H GLY A 56 4.085 0.091 0.680 1.00 0.00 H new ATOM 0 HA2 GLY A 56 4.550 -2.173 0.235 1.00 0.00 H new ATOM 0 HA3 GLY A 56 4.255 -1.921 -1.474 1.00 0.00 H new ATOM 818 N GLY A 57 6.992 -2.087 -0.226 1.00 0.00 N ATOM 819 CA GLY A 57 8.424 -1.947 -0.368 1.00 0.00 C ATOM 820 C GLY A 57 9.059 -1.407 0.893 1.00 0.00 C ATOM 821 O GLY A 57 9.807 -0.430 0.854 1.00 0.00 O ATOM 0 H GLY A 57 6.693 -2.881 0.341 1.00 0.00 H new ATOM 0 HA2 GLY A 57 8.862 -2.915 -0.611 1.00 0.00 H new ATOM 0 HA3 GLY A 57 8.644 -1.280 -1.201 1.00 0.00 H new ATOM 825 N GLY A 58 8.745 -2.040 2.013 1.00 0.00 N ATOM 826 CA GLY A 58 9.289 -1.619 3.285 1.00 0.00 C ATOM 827 C GLY A 58 8.475 -2.142 4.445 1.00 0.00 C ATOM 828 O GLY A 58 7.765 -3.140 4.306 1.00 0.00 O ATOM 0 H GLY A 58 8.118 -2.843 2.062 1.00 0.00 H new ATOM 0 HA2 GLY A 58 10.317 -1.970 3.375 1.00 0.00 H new ATOM 0 HA3 GLY A 58 9.320 -0.530 3.324 1.00 0.00 H new ATOM 832 N GLY A 59 8.559 -1.466 5.585 1.00 0.00 N ATOM 833 CA GLY A 59 7.816 -1.887 6.760 1.00 0.00 C ATOM 834 C GLY A 59 6.335 -1.574 6.656 1.00 0.00 C ATOM 835 O GLY A 59 5.530 -2.097 7.424 1.00 0.00 O ATOM 0 H GLY A 59 9.130 -0.631 5.718 1.00 0.00 H new ATOM 0 HA2 GLY A 59 7.948 -2.959 6.904 1.00 0.00 H new ATOM 0 HA3 GLY A 59 8.227 -1.394 7.641 1.00 0.00 H new ATOM 839 N GLY A 60 5.977 -0.720 5.709 1.00 0.00 N ATOM 840 CA GLY A 60 4.585 -0.361 5.526 1.00 0.00 C ATOM 841 C GLY A 60 4.235 0.945 6.206 1.00 0.00 C ATOM 842 O GLY A 60 4.700 1.220 7.315 1.00 0.00 O ATOM 0 H GLY A 60 6.625 -0.269 5.064 1.00 0.00 H new ATOM 0 HA2 GLY A 60 4.369 -0.283 4.460 1.00 0.00 H new ATOM 0 HA3 GLY A 60 3.952 -1.155 5.922 1.00 0.00 H new ATOM 846 N GLY A 61 3.430 1.762 5.537 1.00 0.00 N ATOM 847 CA GLY A 61 3.035 3.042 6.096 1.00 0.00 C ATOM 848 C GLY A 61 4.024 4.126 5.767 1.00 0.00 C ATOM 849 O GLY A 61 3.667 5.251 5.418 1.00 0.00 O ATOM 0 H GLY A 61 3.043 1.561 4.615 1.00 0.00 H new ATOM 0 HA2 GLY A 61 2.053 3.318 5.713 1.00 0.00 H new ATOM 0 HA3 GLY A 61 2.941 2.952 7.178 1.00 0.00 H new ATOM 853 N THR A 62 5.269 3.769 5.913 1.00 0.00 N ATOM 854 CA THR A 62 6.382 4.649 5.635 1.00 0.00 C ATOM 855 C THR A 62 7.473 3.870 4.904 1.00 0.00 C ATOM 856 O THR A 62 7.859 2.776 5.320 1.00 0.00 O ATOM 857 CB THR A 62 6.947 5.257 6.934 1.00 0.00 C ATOM 858 OG1 THR A 62 5.879 5.850 7.692 1.00 0.00 O ATOM 859 CG2 THR A 62 8.000 6.315 6.632 1.00 0.00 C ATOM 0 H THR A 62 5.550 2.842 6.234 1.00 0.00 H new ATOM 0 HA THR A 62 6.030 5.467 5.007 1.00 0.00 H new ATOM 0 HB THR A 62 7.415 4.458 7.510 1.00 0.00 H new ATOM 0 HG1 THR A 62 6.239 6.235 8.518 1.00 0.00 H new ATOM 0 HG21 THR A 62 8.381 6.727 7.567 1.00 0.00 H new ATOM 0 HG22 THR A 62 8.820 5.863 6.074 1.00 0.00 H new ATOM 0 HG23 THR A 62 7.554 7.114 6.039 1.00 0.00 H new ATOM 867 N ALA A 63 7.938 4.431 3.806 1.00 0.00 N ATOM 868 CA ALA A 63 8.964 3.820 2.984 1.00 0.00 C ATOM 869 C ALA A 63 10.156 4.759 2.840 1.00 0.00 C ATOM 870 O ALA A 63 10.131 5.885 3.337 1.00 0.00 O ATOM 871 CB ALA A 63 8.388 3.459 1.628 1.00 0.00 C ATOM 0 H ALA A 63 7.612 5.332 3.456 1.00 0.00 H new ATOM 0 HA ALA A 63 9.313 2.907 3.466 1.00 0.00 H new ATOM 0 HB1 ALA A 63 9.163 3.000 1.014 1.00 0.00 H new ATOM 0 HB2 ALA A 63 7.565 2.757 1.758 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.022 4.360 1.137 1.00 0.00 H new ATOM 877 N THR A 64 11.191 4.304 2.152 1.00 0.00 N ATOM 878 CA THR A 64 12.401 5.098 1.982 1.00 0.00 C ATOM 879 C THR A 64 12.823 5.196 0.515 1.00 0.00 C ATOM 880 O THR A 64 13.162 4.189 -0.111 1.00 0.00 O ATOM 881 CB THR A 64 13.554 4.499 2.812 1.00 0.00 C ATOM 882 OG1 THR A 64 13.564 3.066 2.675 1.00 0.00 O ATOM 883 CG2 THR A 64 13.418 4.875 4.282 1.00 0.00 C ATOM 0 H THR A 64 11.219 3.389 1.702 1.00 0.00 H new ATOM 0 HA THR A 64 12.177 6.105 2.334 1.00 0.00 H new ATOM 0 HB THR A 64 14.493 4.906 2.437 1.00 0.00 H new ATOM 0 HG1 THR A 64 13.455 2.827 1.731 1.00 0.00 H new ATOM 0 HG21 THR A 64 14.243 4.441 4.847 1.00 0.00 H new ATOM 0 HG22 THR A 64 13.440 5.960 4.384 1.00 0.00 H new ATOM 0 HG23 THR A 64 12.473 4.494 4.669 1.00 0.00 H new ATOM 891 N VAL A 65 12.791 6.404 -0.038 1.00 0.00 N ATOM 892 CA VAL A 65 13.182 6.611 -1.426 1.00 0.00 C ATOM 893 C VAL A 65 14.550 7.309 -1.518 1.00 0.00 C ATOM 894 O VAL A 65 14.854 8.206 -0.734 1.00 0.00 O ATOM 895 CB VAL A 65 12.118 7.438 -2.185 1.00 0.00 C ATOM 896 CG1 VAL A 65 12.054 8.865 -1.661 1.00 0.00 C ATOM 897 CG2 VAL A 65 12.389 7.419 -3.679 1.00 0.00 C ATOM 0 H VAL A 65 12.500 7.250 0.452 1.00 0.00 H new ATOM 0 HA VAL A 65 13.260 5.629 -1.893 1.00 0.00 H new ATOM 0 HB VAL A 65 11.146 6.977 -2.010 1.00 0.00 H new ATOM 0 HG11 VAL A 65 11.297 9.422 -2.214 1.00 0.00 H new ATOM 0 HG12 VAL A 65 11.794 8.853 -0.602 1.00 0.00 H new ATOM 0 HG13 VAL A 65 13.024 9.344 -1.791 1.00 0.00 H new ATOM 0 HG21 VAL A 65 11.629 8.007 -4.194 1.00 0.00 H new ATOM 0 HG22 VAL A 65 13.373 7.845 -3.876 1.00 0.00 H new ATOM 0 HG23 VAL A 65 12.360 6.391 -4.041 1.00 0.00 H new ATOM 907 N THR A 66 15.376 6.880 -2.464 1.00 0.00 N ATOM 908 CA THR A 66 16.696 7.470 -2.666 1.00 0.00 C ATOM 909 C THR A 66 16.605 8.649 -3.630 1.00 0.00 C ATOM 910 O THR A 66 16.014 8.546 -4.705 1.00 0.00 O ATOM 911 CB THR A 66 17.695 6.436 -3.229 1.00 0.00 C ATOM 912 OG1 THR A 66 17.624 5.216 -2.471 1.00 0.00 O ATOM 913 CG2 THR A 66 19.119 6.979 -3.182 1.00 0.00 C ATOM 0 H THR A 66 15.154 6.121 -3.108 1.00 0.00 H new ATOM 0 HA THR A 66 17.055 7.811 -1.695 1.00 0.00 H new ATOM 0 HB THR A 66 17.428 6.236 -4.267 1.00 0.00 H new ATOM 0 HG1 THR A 66 18.260 4.566 -2.837 1.00 0.00 H new ATOM 0 HG21 THR A 66 19.806 6.234 -3.583 1.00 0.00 H new ATOM 0 HG22 THR A 66 19.181 7.889 -3.779 1.00 0.00 H new ATOM 0 HG23 THR A 66 19.389 7.203 -2.150 1.00 0.00 H new ATOM 921 N VAL A 67 17.186 9.761 -3.225 1.00 0.00 N ATOM 922 CA VAL A 67 17.190 10.968 -4.016 1.00 0.00 C ATOM 923 C VAL A 67 18.271 10.897 -5.076 1.00 0.00 C ATOM 924 O VAL A 67 19.415 10.549 -4.762 1.00 0.00 O ATOM 925 CB VAL A 67 17.443 12.202 -3.137 1.00 0.00 C ATOM 926 CG1 VAL A 67 17.390 13.471 -3.970 1.00 0.00 C ATOM 927 CG2 VAL A 67 16.440 12.247 -1.998 1.00 0.00 C ATOM 0 H VAL A 67 17.671 9.849 -2.332 1.00 0.00 H new ATOM 0 HA VAL A 67 16.211 11.057 -4.487 1.00 0.00 H new ATOM 0 HB VAL A 67 18.442 12.130 -2.707 1.00 0.00 H new ATOM 0 HG11 VAL A 67 17.572 14.334 -3.330 1.00 0.00 H new ATOM 0 HG12 VAL A 67 18.153 13.428 -4.747 1.00 0.00 H new ATOM 0 HG13 VAL A 67 16.407 13.562 -4.432 1.00 0.00 H new ATOM 0 HG21 VAL A 67 16.629 13.126 -1.381 1.00 0.00 H new ATOM 0 HG22 VAL A 67 15.430 12.299 -2.404 1.00 0.00 H new ATOM 0 HG23 VAL A 67 16.540 11.348 -1.389 1.00 0.00 H new ATOM 937 N GLN A 68 17.899 11.227 -6.310 1.00 0.00 N ATOM 938 CA GLN A 68 18.817 11.217 -7.440 1.00 0.00 C ATOM 939 C GLN A 68 19.310 12.637 -7.716 1.00 0.00 C ATOM 940 O GLN A 68 18.831 13.600 -7.114 1.00 0.00 O ATOM 941 CB GLN A 68 18.135 10.643 -8.680 1.00 0.00 C ATOM 942 CG GLN A 68 19.038 9.765 -9.528 1.00 0.00 C ATOM 943 CD GLN A 68 18.280 9.039 -10.622 1.00 0.00 C ATOM 944 OE1 GLN A 68 17.098 8.723 -10.477 1.00 0.00 O ATOM 945 NE2 GLN A 68 18.953 8.763 -11.723 1.00 0.00 N ATOM 0 H GLN A 68 16.949 11.509 -6.553 1.00 0.00 H new ATOM 0 HA GLN A 68 19.670 10.584 -7.195 1.00 0.00 H new ATOM 0 HB2 GLN A 68 17.267 10.061 -8.369 1.00 0.00 H new ATOM 0 HB3 GLN A 68 17.765 11.465 -9.292 1.00 0.00 H new ATOM 0 HG2 GLN A 68 19.819 10.379 -9.977 1.00 0.00 H new ATOM 0 HG3 GLN A 68 19.535 9.035 -8.889 1.00 0.00 H new ATOM 0 HE21 GLN A 68 19.931 9.041 -11.806 1.00 0.00 H new ATOM 0 HE22 GLN A 68 18.495 8.272 -12.491 1.00 0.00 H new ATOM 954 N GLN A 69 20.285 12.757 -8.604 1.00 0.00 N ATOM 955 CA GLN A 69 20.868 14.055 -8.934 1.00 0.00 C ATOM 956 C GLN A 69 19.854 14.963 -9.620 1.00 0.00 C ATOM 957 O GLN A 69 19.263 14.593 -10.637 1.00 0.00 O ATOM 958 CB GLN A 69 22.103 13.882 -9.818 1.00 0.00 C ATOM 959 CG GLN A 69 22.829 15.189 -10.102 1.00 0.00 C ATOM 960 CD GLN A 69 24.139 14.980 -10.828 1.00 0.00 C ATOM 961 OE1 GLN A 69 24.189 14.970 -12.057 1.00 0.00 O ATOM 962 NE2 GLN A 69 25.208 14.819 -10.072 1.00 0.00 N ATOM 0 H GLN A 69 20.692 11.972 -9.112 1.00 0.00 H new ATOM 0 HA GLN A 69 21.167 14.528 -7.999 1.00 0.00 H new ATOM 0 HB2 GLN A 69 22.792 13.189 -9.335 1.00 0.00 H new ATOM 0 HB3 GLN A 69 21.804 13.428 -10.763 1.00 0.00 H new ATOM 0 HG2 GLN A 69 22.186 15.835 -10.699 1.00 0.00 H new ATOM 0 HG3 GLN A 69 23.017 15.708 -9.162 1.00 0.00 H new ATOM 0 HE21 GLN A 69 25.121 14.834 -9.056 1.00 0.00 H new ATOM 0 HE22 GLN A 69 26.122 14.679 -10.504 1.00 0.00 H new ATOM 971 N GLY A 70 19.655 16.145 -9.048 1.00 0.00 N ATOM 972 CA GLY A 70 18.722 17.101 -9.609 1.00 0.00 C ATOM 973 C GLY A 70 17.349 17.008 -8.981 1.00 0.00 C ATOM 974 O GLY A 70 16.446 17.775 -9.327 1.00 0.00 O ATOM 0 H GLY A 70 20.127 16.459 -8.200 1.00 0.00 H new ATOM 0 HA2 GLY A 70 19.113 18.109 -9.472 1.00 0.00 H new ATOM 0 HA3 GLY A 70 18.639 16.935 -10.683 1.00 0.00 H new ATOM 978 N ASP A 71 17.191 16.077 -8.053 1.00 0.00 N ATOM 979 CA ASP A 71 15.911 15.875 -7.388 1.00 0.00 C ATOM 980 C ASP A 71 15.777 16.757 -6.154 1.00 0.00 C ATOM 981 O ASP A 71 16.759 17.062 -5.478 1.00 0.00 O ATOM 982 CB ASP A 71 15.726 14.409 -6.978 1.00 0.00 C ATOM 983 CG ASP A 71 15.577 13.462 -8.153 1.00 0.00 C ATOM 984 OD1 ASP A 71 15.454 13.935 -9.303 1.00 0.00 O ATOM 985 OD2 ASP A 71 15.562 12.234 -7.929 1.00 0.00 O ATOM 0 H ASP A 71 17.932 15.449 -7.743 1.00 0.00 H new ATOM 0 HA ASP A 71 15.137 16.150 -8.105 1.00 0.00 H new ATOM 0 HB2 ASP A 71 16.581 14.098 -6.378 1.00 0.00 H new ATOM 0 HB3 ASP A 71 14.844 14.327 -6.342 1.00 0.00 H new ATOM 990 N THR A 72 14.551 17.168 -5.881 1.00 0.00 N ATOM 991 CA THR A 72 14.235 17.985 -4.724 1.00 0.00 C ATOM 992 C THR A 72 13.017 17.389 -4.038 1.00 0.00 C ATOM 993 O THR A 72 12.385 16.503 -4.613 1.00 0.00 O ATOM 994 CB THR A 72 13.956 19.450 -5.118 1.00 0.00 C ATOM 995 OG1 THR A 72 12.953 19.502 -6.143 1.00 0.00 O ATOM 996 CG2 THR A 72 15.222 20.135 -5.608 1.00 0.00 C ATOM 0 H THR A 72 13.742 16.942 -6.460 1.00 0.00 H new ATOM 0 HA THR A 72 15.092 17.991 -4.050 1.00 0.00 H new ATOM 0 HB THR A 72 13.599 19.975 -4.232 1.00 0.00 H new ATOM 0 HG1 THR A 72 12.781 20.436 -6.385 1.00 0.00 H new ATOM 0 HG21 THR A 72 14.996 21.166 -5.879 1.00 0.00 H new ATOM 0 HG22 THR A 72 15.971 20.124 -4.817 1.00 0.00 H new ATOM 0 HG23 THR A 72 15.607 19.607 -6.480 1.00 0.00 H new ATOM 1004 N LEU A 73 12.689 17.832 -2.821 1.00 0.00 N ATOM 1005 CA LEU A 73 11.519 17.293 -2.119 1.00 0.00 C ATOM 1006 C LEU A 73 10.302 17.314 -3.029 1.00 0.00 C ATOM 1007 O LEU A 73 9.566 16.335 -3.132 1.00 0.00 O ATOM 1008 CB LEU A 73 11.168 18.094 -0.855 1.00 0.00 C ATOM 1009 CG LEU A 73 11.993 17.804 0.399 1.00 0.00 C ATOM 1010 CD1 LEU A 73 12.240 16.317 0.551 1.00 0.00 C ATOM 1011 CD2 LEU A 73 13.297 18.580 0.378 1.00 0.00 C ATOM 0 H LEU A 73 13.205 18.548 -2.309 1.00 0.00 H new ATOM 0 HA LEU A 73 11.780 16.275 -1.831 1.00 0.00 H new ATOM 0 HB2 LEU A 73 11.265 19.154 -1.087 1.00 0.00 H new ATOM 0 HB3 LEU A 73 10.119 17.914 -0.620 1.00 0.00 H new ATOM 0 HG LEU A 73 11.422 18.136 1.266 1.00 0.00 H new ATOM 0 HD11 LEU A 73 12.829 16.136 1.450 1.00 0.00 H new ATOM 0 HD12 LEU A 73 11.286 15.796 0.631 1.00 0.00 H new ATOM 0 HD13 LEU A 73 12.783 15.948 -0.319 1.00 0.00 H new ATOM 0 HD21 LEU A 73 13.867 18.358 1.280 1.00 0.00 H new ATOM 0 HD22 LEU A 73 13.878 18.292 -0.498 1.00 0.00 H new ATOM 0 HD23 LEU A 73 13.084 19.648 0.337 1.00 0.00 H new ATOM 1023 N ARG A 74 10.120 18.444 -3.705 1.00 0.00 N ATOM 1024 CA ARG A 74 8.985 18.636 -4.602 1.00 0.00 C ATOM 1025 C ARG A 74 9.021 17.667 -5.774 1.00 0.00 C ATOM 1026 O ARG A 74 7.981 17.199 -6.232 1.00 0.00 O ATOM 1027 CB ARG A 74 8.950 20.072 -5.123 1.00 0.00 C ATOM 1028 CG ARG A 74 8.673 21.108 -4.047 1.00 0.00 C ATOM 1029 CD ARG A 74 8.666 22.511 -4.626 1.00 0.00 C ATOM 1030 NE ARG A 74 8.391 23.528 -3.613 1.00 0.00 N ATOM 1031 CZ ARG A 74 9.143 24.613 -3.434 1.00 0.00 C ATOM 1032 NH1 ARG A 74 10.211 24.815 -4.195 1.00 0.00 N ATOM 1033 NH2 ARG A 74 8.811 25.498 -2.505 1.00 0.00 N ATOM 0 H ARG A 74 10.748 19.246 -3.648 1.00 0.00 H new ATOM 0 HA ARG A 74 8.082 18.437 -4.025 1.00 0.00 H new ATOM 0 HB2 ARG A 74 9.905 20.300 -5.597 1.00 0.00 H new ATOM 0 HB3 ARG A 74 8.184 20.150 -5.895 1.00 0.00 H new ATOM 0 HG2 ARG A 74 7.711 20.901 -3.577 1.00 0.00 H new ATOM 0 HG3 ARG A 74 9.431 21.037 -3.267 1.00 0.00 H new ATOM 0 HD2 ARG A 74 9.631 22.715 -5.090 1.00 0.00 H new ATOM 0 HD3 ARG A 74 7.915 22.573 -5.413 1.00 0.00 H new ATOM 0 HE ARG A 74 7.578 23.400 -3.010 1.00 0.00 H new ATOM 0 HH11 ARG A 74 10.457 24.139 -4.918 1.00 0.00 H new ATOM 0 HH12 ARG A 74 10.786 25.646 -4.057 1.00 0.00 H new ATOM 0 HH21 ARG A 74 7.982 25.347 -1.930 1.00 0.00 H new ATOM 0 HH22 ARG A 74 9.384 26.330 -2.365 1.00 0.00 H new ATOM 1047 N ASP A 75 10.217 17.348 -6.246 1.00 0.00 N ATOM 1048 CA ASP A 75 10.360 16.439 -7.374 1.00 0.00 C ATOM 1049 C ASP A 75 10.066 15.020 -6.929 1.00 0.00 C ATOM 1050 O ASP A 75 9.461 14.244 -7.665 1.00 0.00 O ATOM 1051 CB ASP A 75 11.765 16.523 -7.971 1.00 0.00 C ATOM 1052 CG ASP A 75 11.751 16.523 -9.489 1.00 0.00 C ATOM 1053 OD1 ASP A 75 11.498 15.460 -10.092 1.00 0.00 O ATOM 1054 OD2 ASP A 75 11.990 17.596 -10.082 1.00 0.00 O ATOM 0 H ASP A 75 11.096 17.702 -5.869 1.00 0.00 H new ATOM 0 HA ASP A 75 9.647 16.731 -8.145 1.00 0.00 H new ATOM 0 HB2 ASP A 75 12.254 17.430 -7.615 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.358 15.680 -7.616 1.00 0.00 H new ATOM 1059 N ILE A 76 10.487 14.697 -5.711 1.00 0.00 N ATOM 1060 CA ILE A 76 10.256 13.376 -5.145 1.00 0.00 C ATOM 1061 C ILE A 76 8.767 13.185 -4.885 1.00 0.00 C ATOM 1062 O ILE A 76 8.177 12.177 -5.281 1.00 0.00 O ATOM 1063 CB ILE A 76 11.035 13.181 -3.825 1.00 0.00 C ATOM 1064 CG1 ILE A 76 12.528 13.435 -4.042 1.00 0.00 C ATOM 1065 CG2 ILE A 76 10.804 11.783 -3.263 1.00 0.00 C ATOM 1066 CD1 ILE A 76 13.169 12.511 -5.057 1.00 0.00 C ATOM 0 H ILE A 76 10.992 15.335 -5.096 1.00 0.00 H new ATOM 0 HA ILE A 76 10.611 12.636 -5.863 1.00 0.00 H new ATOM 0 HB ILE A 76 10.664 13.904 -3.099 1.00 0.00 H new ATOM 0 HG12 ILE A 76 12.667 14.466 -4.366 1.00 0.00 H new ATOM 0 HG13 ILE A 76 13.047 13.327 -3.089 1.00 0.00 H new ATOM 0 HG21 ILE A 76 11.362 11.668 -2.334 1.00 0.00 H new ATOM 0 HG22 ILE A 76 9.741 11.640 -3.068 1.00 0.00 H new ATOM 0 HG23 ILE A 76 11.144 11.040 -3.985 1.00 0.00 H new ATOM 0 HD11 ILE A 76 14.227 12.755 -5.154 1.00 0.00 H new ATOM 0 HD12 ILE A 76 13.064 11.478 -4.726 1.00 0.00 H new ATOM 0 HD13 ILE A 76 12.678 12.635 -6.022 1.00 0.00 H new ATOM 1078 N GLY A 77 8.166 14.178 -4.235 1.00 0.00 N ATOM 1079 CA GLY A 77 6.753 14.129 -3.927 1.00 0.00 C ATOM 1080 C GLY A 77 5.890 14.008 -5.163 1.00 0.00 C ATOM 1081 O GLY A 77 5.026 13.139 -5.239 1.00 0.00 O ATOM 0 H GLY A 77 8.641 15.022 -3.915 1.00 0.00 H new ATOM 0 HA2 GLY A 77 6.558 13.283 -3.268 1.00 0.00 H new ATOM 0 HA3 GLY A 77 6.473 15.029 -3.380 1.00 0.00 H new ATOM 1085 N ARG A 78 6.142 14.861 -6.144 1.00 0.00 N ATOM 1086 CA ARG A 78 5.369 14.851 -7.381 1.00 0.00 C ATOM 1087 C ARG A 78 5.557 13.527 -8.129 1.00 0.00 C ATOM 1088 O ARG A 78 4.637 13.028 -8.781 1.00 0.00 O ATOM 1089 CB ARG A 78 5.798 16.032 -8.266 1.00 0.00 C ATOM 1090 CG ARG A 78 4.692 16.573 -9.165 1.00 0.00 C ATOM 1091 CD ARG A 78 4.315 15.596 -10.265 1.00 0.00 C ATOM 1092 NE ARG A 78 3.041 15.944 -10.886 1.00 0.00 N ATOM 1093 CZ ARG A 78 2.003 15.116 -10.953 1.00 0.00 C ATOM 1094 NH1 ARG A 78 2.113 13.876 -10.488 1.00 0.00 N ATOM 1095 NH2 ARG A 78 0.859 15.524 -11.479 1.00 0.00 N ATOM 0 H ARG A 78 6.875 15.569 -6.110 1.00 0.00 H new ATOM 0 HA ARG A 78 4.312 14.952 -7.136 1.00 0.00 H new ATOM 0 HB2 ARG A 78 6.158 16.838 -7.627 1.00 0.00 H new ATOM 0 HB3 ARG A 78 6.636 15.719 -8.888 1.00 0.00 H new ATOM 0 HG2 ARG A 78 3.812 16.795 -8.561 1.00 0.00 H new ATOM 0 HG3 ARG A 78 5.017 17.513 -9.612 1.00 0.00 H new ATOM 0 HD2 ARG A 78 5.098 15.583 -11.024 1.00 0.00 H new ATOM 0 HD3 ARG A 78 4.255 14.589 -9.852 1.00 0.00 H new ATOM 0 HE ARG A 78 2.941 16.875 -11.291 1.00 0.00 H new ATOM 0 HH11 ARG A 78 2.993 13.560 -10.080 1.00 0.00 H new ATOM 0 HH12 ARG A 78 1.317 13.240 -10.539 1.00 0.00 H new ATOM 0 HH21 ARG A 78 0.772 16.476 -11.834 1.00 0.00 H new ATOM 0 HH22 ARG A 78 0.064 14.886 -11.529 1.00 0.00 H new ATOM 1109 N ARG A 79 6.750 12.957 -8.009 1.00 0.00 N ATOM 1110 CA ARG A 79 7.090 11.709 -8.687 1.00 0.00 C ATOM 1111 C ARG A 79 6.431 10.489 -8.037 1.00 0.00 C ATOM 1112 O ARG A 79 5.932 9.605 -8.734 1.00 0.00 O ATOM 1113 CB ARG A 79 8.611 11.534 -8.686 1.00 0.00 C ATOM 1114 CG ARG A 79 9.121 10.418 -9.586 1.00 0.00 C ATOM 1115 CD ARG A 79 10.640 10.348 -9.560 1.00 0.00 C ATOM 1116 NE ARG A 79 11.245 11.651 -9.841 1.00 0.00 N ATOM 1117 CZ ARG A 79 12.490 11.987 -9.507 1.00 0.00 C ATOM 1118 NH1 ARG A 79 13.299 11.104 -8.927 1.00 0.00 N ATOM 1119 NH2 ARG A 79 12.929 13.212 -9.753 1.00 0.00 N ATOM 0 H ARG A 79 7.506 13.343 -7.443 1.00 0.00 H new ATOM 0 HA ARG A 79 6.711 11.774 -9.707 1.00 0.00 H new ATOM 0 HB2 ARG A 79 9.072 12.472 -8.996 1.00 0.00 H new ATOM 0 HB3 ARG A 79 8.940 11.339 -7.665 1.00 0.00 H new ATOM 0 HG2 ARG A 79 8.704 9.465 -9.261 1.00 0.00 H new ATOM 0 HG3 ARG A 79 8.778 10.584 -10.607 1.00 0.00 H new ATOM 0 HD2 ARG A 79 10.972 9.995 -8.583 1.00 0.00 H new ATOM 0 HD3 ARG A 79 10.984 9.621 -10.295 1.00 0.00 H new ATOM 0 HE ARG A 79 10.676 12.347 -10.324 1.00 0.00 H new ATOM 0 HH11 ARG A 79 12.968 10.159 -8.734 1.00 0.00 H new ATOM 0 HH12 ARG A 79 14.250 11.372 -8.676 1.00 0.00 H new ATOM 0 HH21 ARG A 79 12.314 13.894 -10.197 1.00 0.00 H new ATOM 0 HH22 ARG A 79 13.882 13.473 -9.499 1.00 0.00 H new ATOM 1133 N PHE A 80 6.417 10.440 -6.710 1.00 0.00 N ATOM 1134 CA PHE A 80 5.851 9.293 -6.003 1.00 0.00 C ATOM 1135 C PHE A 80 4.481 9.588 -5.395 1.00 0.00 C ATOM 1136 O PHE A 80 4.046 8.893 -4.479 1.00 0.00 O ATOM 1137 CB PHE A 80 6.829 8.807 -4.927 1.00 0.00 C ATOM 1138 CG PHE A 80 8.129 8.317 -5.502 1.00 0.00 C ATOM 1139 CD1 PHE A 80 8.268 7.002 -5.913 1.00 0.00 C ATOM 1140 CD2 PHE A 80 9.206 9.176 -5.648 1.00 0.00 C ATOM 1141 CE1 PHE A 80 9.456 6.552 -6.457 1.00 0.00 C ATOM 1142 CE2 PHE A 80 10.396 8.734 -6.189 1.00 0.00 C ATOM 1143 CZ PHE A 80 10.521 7.421 -6.596 1.00 0.00 C ATOM 0 H PHE A 80 6.787 11.173 -6.105 1.00 0.00 H new ATOM 0 HA PHE A 80 5.698 8.504 -6.739 1.00 0.00 H new ATOM 0 HB2 PHE A 80 7.029 9.620 -4.230 1.00 0.00 H new ATOM 0 HB3 PHE A 80 6.364 8.004 -4.355 1.00 0.00 H new ATOM 0 HD1 PHE A 80 7.438 6.320 -5.807 1.00 0.00 H new ATOM 0 HD2 PHE A 80 9.113 10.205 -5.334 1.00 0.00 H new ATOM 0 HE1 PHE A 80 9.552 5.524 -6.773 1.00 0.00 H new ATOM 0 HE2 PHE A 80 11.228 9.414 -6.294 1.00 0.00 H new ATOM 0 HZ PHE A 80 11.450 7.073 -7.023 1.00 0.00 H new ATOM 1153 N ASP A 81 3.819 10.622 -5.906 1.00 0.00 N ATOM 1154 CA ASP A 81 2.481 11.015 -5.444 1.00 0.00 C ATOM 1155 C ASP A 81 2.430 11.238 -3.930 1.00 0.00 C ATOM 1156 O ASP A 81 1.443 10.915 -3.269 1.00 0.00 O ATOM 1157 CB ASP A 81 1.431 9.973 -5.856 1.00 0.00 C ATOM 1158 CG ASP A 81 1.234 9.898 -7.359 1.00 0.00 C ATOM 1159 OD1 ASP A 81 0.566 10.791 -7.924 1.00 0.00 O ATOM 1160 OD2 ASP A 81 1.740 8.938 -7.983 1.00 0.00 O ATOM 0 H ASP A 81 4.189 11.213 -6.650 1.00 0.00 H new ATOM 0 HA ASP A 81 2.251 11.965 -5.926 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.733 8.994 -5.485 1.00 0.00 H new ATOM 0 HB3 ASP A 81 0.480 10.215 -5.381 1.00 0.00 H new ATOM 1165 N CYS A 82 3.496 11.803 -3.393 1.00 0.00 N ATOM 1166 CA CYS A 82 3.587 12.094 -1.974 1.00 0.00 C ATOM 1167 C CYS A 82 3.760 13.594 -1.774 1.00 0.00 C ATOM 1168 O CYS A 82 4.013 14.326 -2.730 1.00 0.00 O ATOM 1169 CB CYS A 82 4.750 11.319 -1.352 1.00 0.00 C ATOM 1170 SG CYS A 82 6.234 11.254 -2.377 1.00 0.00 S ATOM 0 H CYS A 82 4.322 12.073 -3.927 1.00 0.00 H new ATOM 0 HA CYS A 82 2.669 11.780 -1.477 1.00 0.00 H new ATOM 0 HB2 CYS A 82 5.004 11.774 -0.395 1.00 0.00 H new ATOM 0 HB3 CYS A 82 4.422 10.301 -1.143 1.00 0.00 H new ATOM 0 HG CYS A 82 7.079 10.409 -1.864 1.00 0.00 H new ATOM 1176 N ASP A 83 3.600 14.067 -0.549 1.00 0.00 N ATOM 1177 CA ASP A 83 3.751 15.491 -0.283 1.00 0.00 C ATOM 1178 C ASP A 83 5.189 15.793 0.090 1.00 0.00 C ATOM 1179 O ASP A 83 5.704 15.269 1.074 1.00 0.00 O ATOM 1180 CB ASP A 83 2.828 15.955 0.847 1.00 0.00 C ATOM 1181 CG ASP A 83 2.583 17.455 0.815 1.00 0.00 C ATOM 1182 OD1 ASP A 83 3.564 18.225 0.715 1.00 0.00 O ATOM 1183 OD2 ASP A 83 1.408 17.867 0.908 1.00 0.00 O ATOM 0 H ASP A 83 3.369 13.498 0.266 1.00 0.00 H new ATOM 0 HA ASP A 83 3.477 16.029 -1.190 1.00 0.00 H new ATOM 0 HB2 ASP A 83 1.875 15.432 0.772 1.00 0.00 H new ATOM 0 HB3 ASP A 83 3.267 15.681 1.807 1.00 0.00 H new ATOM 1188 N PHE A 84 5.821 16.641 -0.717 1.00 0.00 N ATOM 1189 CA PHE A 84 7.206 17.063 -0.512 1.00 0.00 C ATOM 1190 C PHE A 84 7.424 17.569 0.913 1.00 0.00 C ATOM 1191 O PHE A 84 8.503 17.428 1.484 1.00 0.00 O ATOM 1192 CB PHE A 84 7.561 18.158 -1.522 1.00 0.00 C ATOM 1193 CG PHE A 84 6.498 19.208 -1.716 1.00 0.00 C ATOM 1194 CD1 PHE A 84 5.512 19.046 -2.679 1.00 0.00 C ATOM 1195 CD2 PHE A 84 6.490 20.360 -0.947 1.00 0.00 C ATOM 1196 CE1 PHE A 84 4.543 20.011 -2.867 1.00 0.00 C ATOM 1197 CE2 PHE A 84 5.522 21.329 -1.130 1.00 0.00 C ATOM 1198 CZ PHE A 84 4.548 21.153 -2.092 1.00 0.00 C ATOM 0 H PHE A 84 5.384 17.059 -1.539 1.00 0.00 H new ATOM 0 HA PHE A 84 7.857 16.202 -0.663 1.00 0.00 H new ATOM 0 HB2 PHE A 84 8.480 18.647 -1.198 1.00 0.00 H new ATOM 0 HB3 PHE A 84 7.770 17.691 -2.484 1.00 0.00 H new ATOM 0 HD1 PHE A 84 5.503 18.154 -3.289 1.00 0.00 H new ATOM 0 HD2 PHE A 84 7.251 20.503 -0.194 1.00 0.00 H new ATOM 0 HE1 PHE A 84 3.781 19.872 -3.620 1.00 0.00 H new ATOM 0 HE2 PHE A 84 5.528 22.222 -0.522 1.00 0.00 H new ATOM 0 HZ PHE A 84 3.790 21.909 -2.238 1.00 0.00 H new ATOM 1208 N HIS A 85 6.378 18.169 1.455 1.00 0.00 N ATOM 1209 CA HIS A 85 6.372 18.698 2.809 1.00 0.00 C ATOM 1210 C HIS A 85 6.568 17.571 3.815 1.00 0.00 C ATOM 1211 O HIS A 85 7.371 17.686 4.737 1.00 0.00 O ATOM 1212 CB HIS A 85 5.036 19.387 3.080 1.00 0.00 C ATOM 1213 CG HIS A 85 5.112 20.525 4.048 1.00 0.00 C ATOM 1214 ND1 HIS A 85 4.728 21.806 3.724 1.00 0.00 N ATOM 1215 CD2 HIS A 85 5.507 20.568 5.342 1.00 0.00 C ATOM 1216 CE1 HIS A 85 4.886 22.589 4.776 1.00 0.00 C ATOM 1217 NE2 HIS A 85 5.358 21.862 5.774 1.00 0.00 N ATOM 0 H HIS A 85 5.496 18.304 0.960 1.00 0.00 H new ATOM 0 HA HIS A 85 7.187 19.415 2.912 1.00 0.00 H new ATOM 0 HB2 HIS A 85 4.633 19.755 2.136 1.00 0.00 H new ATOM 0 HB3 HIS A 85 4.331 18.648 3.461 1.00 0.00 H new ATOM 0 HD2 HIS A 85 5.872 19.737 5.927 1.00 0.00 H new ATOM 0 HE1 HIS A 85 4.666 23.646 4.814 1.00 0.00 H new ATOM 0 HE2 HIS A 85 5.575 22.206 6.709 1.00 0.00 H new ATOM 1226 N GLU A 86 5.826 16.480 3.618 1.00 0.00 N ATOM 1227 CA GLU A 86 5.906 15.330 4.508 1.00 0.00 C ATOM 1228 C GLU A 86 7.268 14.681 4.383 1.00 0.00 C ATOM 1229 O GLU A 86 7.885 14.350 5.387 1.00 0.00 O ATOM 1230 CB GLU A 86 4.803 14.314 4.203 1.00 0.00 C ATOM 1231 CG GLU A 86 4.674 13.239 5.269 1.00 0.00 C ATOM 1232 CD GLU A 86 3.652 12.177 4.929 1.00 0.00 C ATOM 1233 OE1 GLU A 86 2.439 12.457 5.016 1.00 0.00 O ATOM 1234 OE2 GLU A 86 4.061 11.047 4.595 1.00 0.00 O ATOM 0 H GLU A 86 5.164 16.373 2.849 1.00 0.00 H new ATOM 0 HA GLU A 86 5.764 15.677 5.531 1.00 0.00 H new ATOM 0 HB2 GLU A 86 3.852 14.837 4.106 1.00 0.00 H new ATOM 0 HB3 GLU A 86 5.007 13.842 3.242 1.00 0.00 H new ATOM 0 HG2 GLU A 86 5.645 12.765 5.416 1.00 0.00 H new ATOM 0 HG3 GLU A 86 4.401 13.706 6.215 1.00 0.00 H new ATOM 1241 N ILE A 87 7.737 14.524 3.146 1.00 0.00 N ATOM 1242 CA ILE A 87 9.049 13.936 2.891 1.00 0.00 C ATOM 1243 C ILE A 87 10.085 14.673 3.722 1.00 0.00 C ATOM 1244 O ILE A 87 10.930 14.065 4.388 1.00 0.00 O ATOM 1245 CB ILE A 87 9.448 14.048 1.412 1.00 0.00 C ATOM 1246 CG1 ILE A 87 8.247 13.775 0.505 1.00 0.00 C ATOM 1247 CG2 ILE A 87 10.575 13.076 1.108 1.00 0.00 C ATOM 1248 CD1 ILE A 87 8.589 13.763 -0.965 1.00 0.00 C ATOM 0 H ILE A 87 7.227 14.796 2.305 1.00 0.00 H new ATOM 0 HA ILE A 87 9.001 12.880 3.156 1.00 0.00 H new ATOM 0 HB ILE A 87 9.793 15.064 1.219 1.00 0.00 H new ATOM 0 HG12 ILE A 87 7.809 12.814 0.775 1.00 0.00 H new ATOM 0 HG13 ILE A 87 7.486 14.534 0.686 1.00 0.00 H new ATOM 0 HG21 ILE A 87 10.854 13.160 0.058 1.00 0.00 H new ATOM 0 HG22 ILE A 87 11.437 13.311 1.732 1.00 0.00 H new ATOM 0 HG23 ILE A 87 10.244 12.058 1.316 1.00 0.00 H new ATOM 0 HD11 ILE A 87 7.689 13.563 -1.546 1.00 0.00 H new ATOM 0 HD12 ILE A 87 8.999 14.732 -1.251 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.327 12.985 -1.161 1.00 0.00 H new ATOM 1260 N ALA A 88 9.989 15.998 3.688 1.00 0.00 N ATOM 1261 CA ALA A 88 10.861 16.851 4.455 1.00 0.00 C ATOM 1262 C ALA A 88 10.670 16.623 5.954 1.00 0.00 C ATOM 1263 O ALA A 88 11.632 16.387 6.672 1.00 0.00 O ATOM 1264 CB ALA A 88 10.566 18.292 4.100 1.00 0.00 C ATOM 0 H ALA A 88 9.302 16.501 3.126 1.00 0.00 H new ATOM 0 HA ALA A 88 11.898 16.614 4.215 1.00 0.00 H new ATOM 0 HB1 ALA A 88 11.219 18.949 4.674 1.00 0.00 H new ATOM 0 HB2 ALA A 88 10.740 18.447 3.035 1.00 0.00 H new ATOM 0 HB3 ALA A 88 9.526 18.519 4.335 1.00 0.00 H new ATOM 1270 N ARG A 89 9.421 16.652 6.407 1.00 0.00 N ATOM 1271 CA ARG A 89 9.095 16.464 7.825 1.00 0.00 C ATOM 1272 C ARG A 89 9.598 15.119 8.350 1.00 0.00 C ATOM 1273 O ARG A 89 9.998 15.009 9.509 1.00 0.00 O ATOM 1274 CB ARG A 89 7.583 16.576 8.032 1.00 0.00 C ATOM 1275 CG ARG A 89 7.049 17.988 7.840 1.00 0.00 C ATOM 1276 CD ARG A 89 7.375 18.875 9.032 1.00 0.00 C ATOM 1277 NE ARG A 89 6.612 18.481 10.215 1.00 0.00 N ATOM 1278 CZ ARG A 89 7.049 18.601 11.468 1.00 0.00 C ATOM 1279 NH1 ARG A 89 8.240 19.134 11.717 1.00 0.00 N ATOM 1280 NH2 ARG A 89 6.286 18.196 12.470 1.00 0.00 N ATOM 0 H ARG A 89 8.608 16.805 5.810 1.00 0.00 H new ATOM 0 HA ARG A 89 9.600 17.248 8.389 1.00 0.00 H new ATOM 0 HB2 ARG A 89 7.078 15.907 7.335 1.00 0.00 H new ATOM 0 HB3 ARG A 89 7.335 16.236 9.037 1.00 0.00 H new ATOM 0 HG2 ARG A 89 7.478 18.420 6.936 1.00 0.00 H new ATOM 0 HG3 ARG A 89 5.969 17.953 7.696 1.00 0.00 H new ATOM 0 HD2 ARG A 89 8.442 18.817 9.249 1.00 0.00 H new ATOM 0 HD3 ARG A 89 7.156 19.914 8.785 1.00 0.00 H new ATOM 0 HE ARG A 89 5.682 18.088 10.072 1.00 0.00 H new ATOM 0 HH11 ARG A 89 8.826 19.455 10.946 1.00 0.00 H new ATOM 0 HH12 ARG A 89 8.568 19.223 12.679 1.00 0.00 H new ATOM 0 HH21 ARG A 89 5.368 17.794 12.282 1.00 0.00 H new ATOM 0 HH22 ARG A 89 6.616 18.286 13.431 1.00 0.00 H new ATOM 1294 N ARG A 90 9.579 14.104 7.493 1.00 0.00 N ATOM 1295 CA ARG A 90 10.035 12.769 7.864 1.00 0.00 C ATOM 1296 C ARG A 90 11.546 12.764 8.091 1.00 0.00 C ATOM 1297 O ARG A 90 12.051 12.100 8.997 1.00 0.00 O ATOM 1298 CB ARG A 90 9.705 11.758 6.761 1.00 0.00 C ATOM 1299 CG ARG A 90 8.234 11.668 6.383 1.00 0.00 C ATOM 1300 CD ARG A 90 7.418 10.870 7.384 1.00 0.00 C ATOM 1301 NE ARG A 90 6.101 10.539 6.839 1.00 0.00 N ATOM 1302 CZ ARG A 90 5.294 9.596 7.317 1.00 0.00 C ATOM 1303 NH1 ARG A 90 5.616 8.911 8.409 1.00 0.00 N ATOM 1304 NH2 ARG A 90 4.148 9.348 6.701 1.00 0.00 N ATOM 0 H ARG A 90 9.250 14.181 6.530 1.00 0.00 H new ATOM 0 HA ARG A 90 9.522 12.488 8.784 1.00 0.00 H new ATOM 0 HB2 ARG A 90 10.277 12.017 5.870 1.00 0.00 H new ATOM 0 HB3 ARG A 90 10.042 10.772 7.081 1.00 0.00 H new ATOM 0 HG2 ARG A 90 7.821 12.674 6.304 1.00 0.00 H new ATOM 0 HG3 ARG A 90 8.144 11.208 5.399 1.00 0.00 H new ATOM 0 HD2 ARG A 90 7.949 9.954 7.644 1.00 0.00 H new ATOM 0 HD3 ARG A 90 7.302 11.443 8.304 1.00 0.00 H new ATOM 0 HE ARG A 90 5.777 11.072 6.032 1.00 0.00 H new ATOM 0 HH11 ARG A 90 6.493 9.105 8.893 1.00 0.00 H new ATOM 0 HH12 ARG A 90 4.987 8.191 8.763 1.00 0.00 H new ATOM 0 HH21 ARG A 90 3.892 9.878 5.868 1.00 0.00 H new ATOM 0 HH22 ARG A 90 3.522 8.627 7.059 1.00 0.00 H new ATOM 1318 N ASN A 91 12.257 13.511 7.257 1.00 0.00 N ATOM 1319 CA ASN A 91 13.713 13.588 7.341 1.00 0.00 C ATOM 1320 C ASN A 91 14.157 14.742 8.236 1.00 0.00 C ATOM 1321 O ASN A 91 15.347 14.916 8.499 1.00 0.00 O ATOM 1322 CB ASN A 91 14.320 13.743 5.945 1.00 0.00 C ATOM 1323 CG ASN A 91 15.824 13.534 5.930 1.00 0.00 C ATOM 1324 OD1 ASN A 91 16.540 14.155 5.147 1.00 0.00 O ATOM 1325 ND2 ASN A 91 16.309 12.639 6.777 1.00 0.00 N ATOM 0 H ASN A 91 11.849 14.075 6.511 1.00 0.00 H new ATOM 0 HA ASN A 91 14.070 12.658 7.784 1.00 0.00 H new ATOM 0 HB2 ASN A 91 13.852 13.028 5.269 1.00 0.00 H new ATOM 0 HB3 ASN A 91 14.092 14.738 5.563 1.00 0.00 H new ATOM 0 HD21 ASN A 91 17.310 12.444 6.795 1.00 0.00 H new ATOM 0 HD22 ASN A 91 15.682 12.145 7.411 1.00 0.00 H new ATOM 1332 N ASN A 92 13.181 15.528 8.685 1.00 0.00 N ATOM 1333 CA ASN A 92 13.415 16.692 9.547 1.00 0.00 C ATOM 1334 C ASN A 92 13.950 17.874 8.741 1.00 0.00 C ATOM 1335 O ASN A 92 14.482 18.833 9.299 1.00 0.00 O ATOM 1336 CB ASN A 92 14.358 16.368 10.720 1.00 0.00 C ATOM 1337 CG ASN A 92 13.795 15.308 11.651 1.00 0.00 C ATOM 1338 OD1 ASN A 92 13.044 15.616 12.577 1.00 0.00 O ATOM 1339 ND2 ASN A 92 14.165 14.056 11.423 1.00 0.00 N ATOM 0 H ASN A 92 12.197 15.377 8.461 1.00 0.00 H new ATOM 0 HA ASN A 92 12.450 16.968 9.971 1.00 0.00 H new ATOM 0 HB2 ASN A 92 15.316 16.028 10.327 1.00 0.00 H new ATOM 0 HB3 ASN A 92 14.551 17.278 11.288 1.00 0.00 H new ATOM 0 HD21 ASN A 92 13.826 13.306 12.026 1.00 0.00 H new ATOM 0 HD22 ASN A 92 14.789 13.842 10.645 1.00 0.00 H new ATOM 1346 N ILE A 93 13.796 17.797 7.426 1.00 0.00 N ATOM 1347 CA ILE A 93 14.226 18.860 6.524 1.00 0.00 C ATOM 1348 C ILE A 93 13.015 19.689 6.104 1.00 0.00 C ATOM 1349 O ILE A 93 11.909 19.474 6.604 1.00 0.00 O ATOM 1350 CB ILE A 93 14.931 18.286 5.271 1.00 0.00 C ATOM 1351 CG1 ILE A 93 13.992 17.375 4.473 1.00 0.00 C ATOM 1352 CG2 ILE A 93 16.194 17.538 5.672 1.00 0.00 C ATOM 1353 CD1 ILE A 93 14.661 16.687 3.304 1.00 0.00 C ATOM 0 H ILE A 93 13.371 16.999 6.954 1.00 0.00 H new ATOM 0 HA ILE A 93 14.942 19.490 7.052 1.00 0.00 H new ATOM 0 HB ILE A 93 15.209 19.120 4.627 1.00 0.00 H new ATOM 0 HG12 ILE A 93 13.580 16.619 5.141 1.00 0.00 H new ATOM 0 HG13 ILE A 93 13.154 17.966 4.104 1.00 0.00 H new ATOM 0 HG21 ILE A 93 16.679 17.140 4.781 1.00 0.00 H new ATOM 0 HG22 ILE A 93 16.874 18.220 6.182 1.00 0.00 H new ATOM 0 HG23 ILE A 93 15.934 16.718 6.341 1.00 0.00 H new ATOM 0 HD11 ILE A 93 13.935 16.060 2.787 1.00 0.00 H new ATOM 0 HD12 ILE A 93 15.049 17.436 2.614 1.00 0.00 H new ATOM 0 HD13 ILE A 93 15.482 16.068 3.667 1.00 0.00 H new ATOM 1365 N GLN A 94 13.224 20.651 5.226 1.00 0.00 N ATOM 1366 CA GLN A 94 12.132 21.484 4.742 1.00 0.00 C ATOM 1367 C GLN A 94 11.793 21.121 3.307 1.00 0.00 C ATOM 1368 O GLN A 94 12.603 20.506 2.623 1.00 0.00 O ATOM 1369 CB GLN A 94 12.490 22.967 4.836 1.00 0.00 C ATOM 1370 CG GLN A 94 12.525 23.497 6.257 1.00 0.00 C ATOM 1371 CD GLN A 94 11.164 23.455 6.923 1.00 0.00 C ATOM 1372 OE1 GLN A 94 10.131 23.568 6.262 1.00 0.00 O ATOM 1373 NE2 GLN A 94 11.151 23.280 8.231 1.00 0.00 N ATOM 0 H GLN A 94 14.137 20.877 4.832 1.00 0.00 H new ATOM 0 HA GLN A 94 11.262 21.302 5.372 1.00 0.00 H new ATOM 0 HB2 GLN A 94 13.464 23.126 4.374 1.00 0.00 H new ATOM 0 HB3 GLN A 94 11.766 23.544 4.260 1.00 0.00 H new ATOM 0 HG2 GLN A 94 13.232 22.910 6.844 1.00 0.00 H new ATOM 0 HG3 GLN A 94 12.892 24.523 6.250 1.00 0.00 H new ATOM 0 HE21 GLN A 94 12.029 23.191 8.742 1.00 0.00 H new ATOM 0 HE22 GLN A 94 10.263 23.234 8.731 1.00 0.00 H new ATOM 1382 N ASN A 95 10.595 21.450 2.858 1.00 0.00 N ATOM 1383 CA ASN A 95 10.210 21.150 1.486 1.00 0.00 C ATOM 1384 C ASN A 95 11.161 21.895 0.528 1.00 0.00 C ATOM 1385 O ASN A 95 11.890 21.294 -0.280 1.00 0.00 O ATOM 1386 CB ASN A 95 8.737 21.524 1.227 1.00 0.00 C ATOM 1387 CG ASN A 95 8.381 22.966 1.553 1.00 0.00 C ATOM 1388 OD1 ASN A 95 8.444 23.844 0.693 1.00 0.00 O ATOM 1389 ND2 ASN A 95 7.996 23.217 2.796 1.00 0.00 N ATOM 0 H ASN A 95 9.879 21.919 3.413 1.00 0.00 H new ATOM 0 HA ASN A 95 10.295 20.078 1.310 1.00 0.00 H new ATOM 0 HB2 ASN A 95 8.507 21.336 0.178 1.00 0.00 H new ATOM 0 HB3 ASN A 95 8.100 20.865 1.816 1.00 0.00 H new ATOM 0 HD21 ASN A 95 7.739 24.166 3.068 1.00 0.00 H new ATOM 0 HD22 ASN A 95 7.957 22.462 3.480 1.00 0.00 H new ATOM 1396 N GLU A 96 11.236 23.208 0.710 1.00 0.00 N ATOM 1397 CA GLU A 96 12.077 24.062 -0.114 1.00 0.00 C ATOM 1398 C GLU A 96 13.532 23.988 0.352 1.00 0.00 C ATOM 1399 O GLU A 96 14.371 24.797 -0.043 1.00 0.00 O ATOM 1400 CB GLU A 96 11.557 25.500 -0.068 1.00 0.00 C ATOM 1401 CG GLU A 96 12.064 26.377 -1.202 1.00 0.00 C ATOM 1402 CD GLU A 96 11.318 27.686 -1.294 1.00 0.00 C ATOM 1403 OE1 GLU A 96 10.141 27.667 -1.714 1.00 0.00 O ATOM 1404 OE2 GLU A 96 11.899 28.739 -0.959 1.00 0.00 O ATOM 0 H GLU A 96 10.716 23.708 1.431 1.00 0.00 H new ATOM 0 HA GLU A 96 12.039 23.713 -1.146 1.00 0.00 H new ATOM 0 HB2 GLU A 96 10.467 25.483 -0.095 1.00 0.00 H new ATOM 0 HB3 GLU A 96 11.845 25.950 0.882 1.00 0.00 H new ATOM 0 HG2 GLU A 96 13.126 26.576 -1.057 1.00 0.00 H new ATOM 0 HG3 GLU A 96 11.967 25.839 -2.145 1.00 0.00 H new ATOM 1411 N ASP A 97 13.814 23.017 1.214 1.00 0.00 N ATOM 1412 CA ASP A 97 15.163 22.808 1.723 1.00 0.00 C ATOM 1413 C ASP A 97 16.069 22.441 0.576 1.00 0.00 C ATOM 1414 O ASP A 97 17.231 22.853 0.531 1.00 0.00 O ATOM 1415 CB ASP A 97 15.192 21.656 2.726 1.00 0.00 C ATOM 1416 CG ASP A 97 16.250 21.813 3.797 1.00 0.00 C ATOM 1417 OD1 ASP A 97 17.454 21.746 3.478 1.00 0.00 O ATOM 1418 OD2 ASP A 97 15.877 21.982 4.974 1.00 0.00 O ATOM 0 H ASP A 97 13.122 22.360 1.576 1.00 0.00 H new ATOM 0 HA ASP A 97 15.492 23.726 2.211 1.00 0.00 H new ATOM 0 HB2 ASP A 97 14.215 21.574 3.202 1.00 0.00 H new ATOM 0 HB3 ASP A 97 15.365 20.723 2.190 1.00 0.00 H new ATOM 1423 N LEU A 98 15.498 21.690 -0.373 1.00 0.00 N ATOM 1424 CA LEU A 98 16.245 21.199 -1.530 1.00 0.00 C ATOM 1425 C LEU A 98 17.245 20.140 -1.085 1.00 0.00 C ATOM 1426 O LEU A 98 18.191 20.409 -0.341 1.00 0.00 O ATOM 1427 CB LEU A 98 16.945 22.318 -2.302 1.00 0.00 C ATOM 1428 CG LEU A 98 16.148 22.897 -3.475 1.00 0.00 C ATOM 1429 CD1 LEU A 98 14.940 23.679 -2.992 1.00 0.00 C ATOM 1430 CD2 LEU A 98 17.040 23.770 -4.334 1.00 0.00 C ATOM 0 H LEU A 98 14.517 21.410 -0.359 1.00 0.00 H new ATOM 0 HA LEU A 98 15.526 20.756 -2.219 1.00 0.00 H new ATOM 0 HB2 LEU A 98 17.179 23.126 -1.608 1.00 0.00 H new ATOM 0 HB3 LEU A 98 17.894 21.938 -2.680 1.00 0.00 H new ATOM 0 HG LEU A 98 15.783 22.065 -4.078 1.00 0.00 H new ATOM 0 HD11 LEU A 98 14.397 24.076 -3.850 1.00 0.00 H new ATOM 0 HD12 LEU A 98 14.285 23.021 -2.421 1.00 0.00 H new ATOM 0 HD13 LEU A 98 15.269 24.502 -2.358 1.00 0.00 H new ATOM 0 HD21 LEU A 98 16.462 24.175 -5.164 1.00 0.00 H new ATOM 0 HD22 LEU A 98 17.435 24.589 -3.733 1.00 0.00 H new ATOM 0 HD23 LEU A 98 17.866 23.174 -4.724 1.00 0.00 H new ATOM 1442 N ILE A 99 17.019 18.940 -1.565 1.00 0.00 N ATOM 1443 CA ILE A 99 17.838 17.790 -1.222 1.00 0.00 C ATOM 1444 C ILE A 99 18.938 17.560 -2.254 1.00 0.00 C ATOM 1445 O ILE A 99 19.012 18.257 -3.267 1.00 0.00 O ATOM 1446 CB ILE A 99 16.946 16.538 -1.125 1.00 0.00 C ATOM 1447 CG1 ILE A 99 16.165 16.358 -2.431 1.00 0.00 C ATOM 1448 CG2 ILE A 99 15.996 16.663 0.055 1.00 0.00 C ATOM 1449 CD1 ILE A 99 15.076 15.316 -2.368 1.00 0.00 C ATOM 0 H ILE A 99 16.257 18.727 -2.209 1.00 0.00 H new ATOM 0 HA ILE A 99 18.315 17.985 -0.261 1.00 0.00 H new ATOM 0 HB ILE A 99 17.573 15.660 -0.968 1.00 0.00 H new ATOM 0 HG12 ILE A 99 15.721 17.314 -2.709 1.00 0.00 H new ATOM 0 HG13 ILE A 99 16.863 16.089 -3.223 1.00 0.00 H new ATOM 0 HG21 ILE A 99 15.370 15.773 0.114 1.00 0.00 H new ATOM 0 HG22 ILE A 99 16.571 16.764 0.976 1.00 0.00 H new ATOM 0 HG23 ILE A 99 15.365 17.542 -0.077 1.00 0.00 H new ATOM 0 HD11 ILE A 99 14.575 15.254 -3.334 1.00 0.00 H new ATOM 0 HD12 ILE A 99 15.513 14.348 -2.123 1.00 0.00 H new ATOM 0 HD13 ILE A 99 14.352 15.592 -1.601 1.00 0.00 H new ATOM 1461 N TYR A 100 19.790 16.585 -1.979 1.00 0.00 N ATOM 1462 CA TYR A 100 20.911 16.262 -2.853 1.00 0.00 C ATOM 1463 C TYR A 100 20.874 14.791 -3.269 1.00 0.00 C ATOM 1464 O TYR A 100 20.242 13.963 -2.611 1.00 0.00 O ATOM 1465 CB TYR A 100 22.236 16.577 -2.149 1.00 0.00 C ATOM 1466 CG TYR A 100 22.408 18.039 -1.802 1.00 0.00 C ATOM 1467 CD1 TYR A 100 22.714 18.972 -2.786 1.00 0.00 C ATOM 1468 CD2 TYR A 100 22.259 18.490 -0.496 1.00 0.00 C ATOM 1469 CE1 TYR A 100 22.871 20.308 -2.479 1.00 0.00 C ATOM 1470 CE2 TYR A 100 22.413 19.826 -0.181 1.00 0.00 C ATOM 1471 CZ TYR A 100 22.720 20.732 -1.176 1.00 0.00 C ATOM 1472 OH TYR A 100 22.872 22.066 -0.870 1.00 0.00 O ATOM 0 H TYR A 100 19.726 15.997 -1.148 1.00 0.00 H new ATOM 0 HA TYR A 100 20.830 16.873 -3.752 1.00 0.00 H new ATOM 0 HB2 TYR A 100 22.301 15.986 -1.236 1.00 0.00 H new ATOM 0 HB3 TYR A 100 23.061 16.265 -2.790 1.00 0.00 H new ATOM 0 HD1 TYR A 100 22.831 18.645 -3.809 1.00 0.00 H new ATOM 0 HD2 TYR A 100 22.019 17.784 0.285 1.00 0.00 H new ATOM 0 HE1 TYR A 100 23.111 21.018 -3.256 1.00 0.00 H new ATOM 0 HE2 TYR A 100 22.294 20.160 0.839 1.00 0.00 H new ATOM 0 HH TYR A 100 22.732 22.199 0.091 1.00 0.00 H new ATOM 1482 N PRO A 101 21.575 14.449 -4.364 1.00 0.00 N ATOM 1483 CA PRO A 101 21.608 13.085 -4.899 1.00 0.00 C ATOM 1484 C PRO A 101 22.364 12.096 -4.026 1.00 0.00 C ATOM 1485 O PRO A 101 23.481 12.366 -3.577 1.00 0.00 O ATOM 1486 CB PRO A 101 22.331 13.238 -6.235 1.00 0.00 C ATOM 1487 CG PRO A 101 23.135 14.484 -6.114 1.00 0.00 C ATOM 1488 CD PRO A 101 22.388 15.380 -5.166 1.00 0.00 C ATOM 0 HA PRO A 101 20.598 12.680 -4.967 1.00 0.00 H new ATOM 0 HB2 PRO A 101 22.969 12.378 -6.436 1.00 0.00 H new ATOM 0 HB3 PRO A 101 21.621 13.308 -7.059 1.00 0.00 H new ATOM 0 HG2 PRO A 101 24.134 14.266 -5.737 1.00 0.00 H new ATOM 0 HG3 PRO A 101 23.258 14.963 -7.085 1.00 0.00 H new ATOM 0 HD2 PRO A 101 23.070 15.956 -4.540 1.00 0.00 H new ATOM 0 HD3 PRO A 101 21.764 16.096 -5.701 1.00 0.00 H new ATOM 1496 N GLY A 102 21.749 10.946 -3.806 1.00 0.00 N ATOM 1497 CA GLY A 102 22.366 9.910 -3.020 1.00 0.00 C ATOM 1498 C GLY A 102 21.843 9.898 -1.616 1.00 0.00 C ATOM 1499 O GLY A 102 22.428 9.277 -0.729 1.00 0.00 O ATOM 0 H GLY A 102 20.823 10.714 -4.164 1.00 0.00 H new ATOM 0 HA2 GLY A 102 22.183 8.942 -3.485 1.00 0.00 H new ATOM 0 HA3 GLY A 102 23.446 10.058 -3.005 1.00 0.00 H new ATOM 1503 N GLN A 103 20.736 10.588 -1.403 1.00 0.00 N ATOM 1504 CA GLN A 103 20.146 10.638 -0.074 1.00 0.00 C ATOM 1505 C GLN A 103 18.955 9.708 -0.006 1.00 0.00 C ATOM 1506 O GLN A 103 18.467 9.254 -1.024 1.00 0.00 O ATOM 1507 CB GLN A 103 19.715 12.059 0.296 1.00 0.00 C ATOM 1508 CG GLN A 103 20.869 13.041 0.408 1.00 0.00 C ATOM 1509 CD GLN A 103 20.455 14.348 1.057 1.00 0.00 C ATOM 1510 OE1 GLN A 103 20.021 15.281 0.384 1.00 0.00 O ATOM 1511 NE2 GLN A 103 20.598 14.427 2.368 1.00 0.00 N ATOM 0 H GLN A 103 20.234 11.113 -2.119 1.00 0.00 H new ATOM 0 HA GLN A 103 20.904 10.319 0.642 1.00 0.00 H new ATOM 0 HB2 GLN A 103 19.013 12.422 -0.454 1.00 0.00 H new ATOM 0 HB3 GLN A 103 19.181 12.031 1.246 1.00 0.00 H new ATOM 0 HG2 GLN A 103 21.673 12.588 0.989 1.00 0.00 H new ATOM 0 HG3 GLN A 103 21.269 13.243 -0.586 1.00 0.00 H new ATOM 0 HE21 GLN A 103 20.962 13.630 2.890 1.00 0.00 H new ATOM 0 HE22 GLN A 103 20.345 15.285 2.858 1.00 0.00 H new ATOM 1520 N VAL A 104 18.515 9.398 1.189 1.00 0.00 N ATOM 1521 CA VAL A 104 17.366 8.539 1.375 1.00 0.00 C ATOM 1522 C VAL A 104 16.324 9.268 2.211 1.00 0.00 C ATOM 1523 O VAL A 104 16.569 9.610 3.369 1.00 0.00 O ATOM 1524 CB VAL A 104 17.755 7.211 2.059 1.00 0.00 C ATOM 1525 CG1 VAL A 104 16.533 6.324 2.256 1.00 0.00 C ATOM 1526 CG2 VAL A 104 18.820 6.480 1.255 1.00 0.00 C ATOM 0 H VAL A 104 18.938 9.730 2.056 1.00 0.00 H new ATOM 0 HA VAL A 104 16.956 8.298 0.394 1.00 0.00 H new ATOM 0 HB VAL A 104 18.168 7.447 3.040 1.00 0.00 H new ATOM 0 HG11 VAL A 104 16.832 5.394 2.740 1.00 0.00 H new ATOM 0 HG12 VAL A 104 15.805 6.841 2.882 1.00 0.00 H new ATOM 0 HG13 VAL A 104 16.085 6.101 1.288 1.00 0.00 H new ATOM 0 HG21 VAL A 104 19.078 5.547 1.756 1.00 0.00 H new ATOM 0 HG22 VAL A 104 18.437 6.262 0.258 1.00 0.00 H new ATOM 0 HG23 VAL A 104 19.708 7.106 1.174 1.00 0.00 H new ATOM 1536 N LEU A 105 15.177 9.518 1.614 1.00 0.00 N ATOM 1537 CA LEU A 105 14.098 10.225 2.286 1.00 0.00 C ATOM 1538 C LEU A 105 12.935 9.295 2.575 1.00 0.00 C ATOM 1539 O LEU A 105 12.713 8.322 1.859 1.00 0.00 O ATOM 1540 CB LEU A 105 13.609 11.381 1.423 1.00 0.00 C ATOM 1541 CG LEU A 105 14.653 12.444 1.101 1.00 0.00 C ATOM 1542 CD1 LEU A 105 14.046 13.520 0.229 1.00 0.00 C ATOM 1543 CD2 LEU A 105 15.215 13.050 2.376 1.00 0.00 C ATOM 0 H LEU A 105 14.964 9.241 0.656 1.00 0.00 H new ATOM 0 HA LEU A 105 14.487 10.608 3.229 1.00 0.00 H new ATOM 0 HB2 LEU A 105 13.226 10.976 0.486 1.00 0.00 H new ATOM 0 HB3 LEU A 105 12.771 11.861 1.929 1.00 0.00 H new ATOM 0 HG LEU A 105 15.472 11.972 0.559 1.00 0.00 H new ATOM 0 HD11 LEU A 105 14.800 14.275 0.005 1.00 0.00 H new ATOM 0 HD12 LEU A 105 13.689 13.077 -0.700 1.00 0.00 H new ATOM 0 HD13 LEU A 105 13.211 13.986 0.753 1.00 0.00 H new ATOM 0 HD21 LEU A 105 15.958 13.806 2.123 1.00 0.00 H new ATOM 0 HD22 LEU A 105 14.408 13.511 2.946 1.00 0.00 H new ATOM 0 HD23 LEU A 105 15.682 12.268 2.975 1.00 0.00 H new ATOM 1555 N GLN A 106 12.198 9.596 3.629 1.00 0.00 N ATOM 1556 CA GLN A 106 11.057 8.790 4.004 1.00 0.00 C ATOM 1557 C GLN A 106 9.798 9.296 3.338 1.00 0.00 C ATOM 1558 O GLN A 106 9.363 10.427 3.552 1.00 0.00 O ATOM 1559 CB GLN A 106 10.893 8.774 5.520 1.00 0.00 C ATOM 1560 CG GLN A 106 12.126 8.271 6.241 1.00 0.00 C ATOM 1561 CD GLN A 106 11.927 8.169 7.743 1.00 0.00 C ATOM 1562 OE1 GLN A 106 10.819 7.927 8.222 1.00 0.00 O ATOM 1563 NE2 GLN A 106 13.001 8.346 8.495 1.00 0.00 N ATOM 0 H GLN A 106 12.372 10.394 4.239 1.00 0.00 H new ATOM 0 HA GLN A 106 11.233 7.770 3.663 1.00 0.00 H new ATOM 0 HB2 GLN A 106 10.662 9.781 5.866 1.00 0.00 H new ATOM 0 HB3 GLN A 106 10.043 8.144 5.782 1.00 0.00 H new ATOM 0 HG2 GLN A 106 12.397 7.291 5.847 1.00 0.00 H new ATOM 0 HG3 GLN A 106 12.961 8.940 6.034 1.00 0.00 H new ATOM 0 HE21 GLN A 106 13.902 8.545 8.059 1.00 0.00 H new ATOM 0 HE22 GLN A 106 12.928 8.284 9.511 1.00 0.00 H new ATOM 1572 N VAL A 107 9.238 8.435 2.518 1.00 0.00 N ATOM 1573 CA VAL A 107 8.023 8.731 1.793 1.00 0.00 C ATOM 1574 C VAL A 107 6.972 7.679 2.114 1.00 0.00 C ATOM 1575 O VAL A 107 7.300 6.538 2.397 1.00 0.00 O ATOM 1576 CB VAL A 107 8.243 8.790 0.270 1.00 0.00 C ATOM 1577 CG1 VAL A 107 9.090 9.992 -0.109 1.00 0.00 C ATOM 1578 CG2 VAL A 107 8.877 7.508 -0.233 1.00 0.00 C ATOM 0 H VAL A 107 9.615 7.505 2.335 1.00 0.00 H new ATOM 0 HA VAL A 107 7.687 9.718 2.111 1.00 0.00 H new ATOM 0 HB VAL A 107 7.269 8.898 -0.207 1.00 0.00 H new ATOM 0 HG11 VAL A 107 9.231 10.011 -1.190 1.00 0.00 H new ATOM 0 HG12 VAL A 107 8.587 10.906 0.208 1.00 0.00 H new ATOM 0 HG13 VAL A 107 10.060 9.923 0.382 1.00 0.00 H new ATOM 0 HG21 VAL A 107 9.023 7.573 -1.311 1.00 0.00 H new ATOM 0 HG22 VAL A 107 9.841 7.363 0.255 1.00 0.00 H new ATOM 0 HG23 VAL A 107 8.224 6.665 -0.005 1.00 0.00 H new ATOM 1588 N PRO A 108 5.696 8.058 2.066 1.00 0.00 N ATOM 1589 CA PRO A 108 4.570 7.165 2.389 1.00 0.00 C ATOM 1590 C PRO A 108 4.406 5.996 1.420 1.00 0.00 C ATOM 1591 O PRO A 108 3.721 5.024 1.731 1.00 0.00 O ATOM 1592 CB PRO A 108 3.354 8.086 2.304 1.00 0.00 C ATOM 1593 CG PRO A 108 3.781 9.215 1.430 1.00 0.00 C ATOM 1594 CD PRO A 108 5.245 9.399 1.680 1.00 0.00 C ATOM 0 HA PRO A 108 4.718 6.692 3.360 1.00 0.00 H new ATOM 0 HB2 PRO A 108 2.494 7.565 1.883 1.00 0.00 H new ATOM 0 HB3 PRO A 108 3.059 8.442 3.291 1.00 0.00 H new ATOM 0 HG2 PRO A 108 3.590 8.990 0.381 1.00 0.00 H new ATOM 0 HG3 PRO A 108 3.227 10.123 1.668 1.00 0.00 H new ATOM 0 HD2 PRO A 108 5.763 9.756 0.790 1.00 0.00 H new ATOM 0 HD3 PRO A 108 5.429 10.127 2.470 1.00 0.00 H new ATOM 1602 N THR A 109 5.012 6.096 0.247 1.00 0.00 N ATOM 1603 CA THR A 109 4.914 5.034 -0.742 1.00 0.00 C ATOM 1604 C THR A 109 6.134 5.018 -1.653 1.00 0.00 C ATOM 1605 O THR A 109 6.781 6.044 -1.866 1.00 0.00 O ATOM 1606 CB THR A 109 3.641 5.181 -1.606 1.00 0.00 C ATOM 1607 OG1 THR A 109 3.479 4.033 -2.450 1.00 0.00 O ATOM 1608 CG2 THR A 109 3.717 6.426 -2.470 1.00 0.00 C ATOM 0 H THR A 109 5.574 6.897 -0.042 1.00 0.00 H new ATOM 0 HA THR A 109 4.862 4.095 -0.192 1.00 0.00 H new ATOM 0 HB THR A 109 2.787 5.265 -0.934 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.669 4.137 -2.991 1.00 0.00 H new ATOM 0 HG21 THR A 109 2.810 6.509 -3.069 1.00 0.00 H new ATOM 0 HG22 THR A 109 3.813 7.305 -1.833 1.00 0.00 H new ATOM 0 HG23 THR A 109 4.583 6.359 -3.129 1.00 0.00 H new ATOM 1616 N LYS A 110 6.441 3.845 -2.177 1.00 0.00 N ATOM 1617 CA LYS A 110 7.560 3.673 -3.085 1.00 0.00 C ATOM 1618 C LYS A 110 7.051 3.622 -4.519 1.00 0.00 C ATOM 1619 O LYS A 110 5.849 3.748 -4.766 1.00 0.00 O ATOM 1620 CB LYS A 110 8.315 2.387 -2.762 1.00 0.00 C ATOM 1621 CG LYS A 110 9.092 2.448 -1.460 1.00 0.00 C ATOM 1622 CD LYS A 110 10.092 3.594 -1.464 1.00 0.00 C ATOM 1623 CE LYS A 110 11.210 3.362 -2.464 1.00 0.00 C ATOM 1624 NZ LYS A 110 12.104 2.250 -2.047 1.00 0.00 N ATOM 0 H LYS A 110 5.923 2.987 -1.986 1.00 0.00 H new ATOM 0 HA LYS A 110 8.240 4.517 -2.969 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.605 1.561 -2.713 1.00 0.00 H new ATOM 0 HB3 LYS A 110 9.005 2.166 -3.577 1.00 0.00 H new ATOM 0 HG2 LYS A 110 8.400 2.570 -0.627 1.00 0.00 H new ATOM 0 HG3 LYS A 110 9.617 1.506 -1.303 1.00 0.00 H new ATOM 0 HD2 LYS A 110 9.578 4.525 -1.703 1.00 0.00 H new ATOM 0 HD3 LYS A 110 10.515 3.711 -0.466 1.00 0.00 H new ATOM 0 HE2 LYS A 110 10.782 3.137 -3.441 1.00 0.00 H new ATOM 0 HE3 LYS A 110 11.794 4.276 -2.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 12.864 2.134 -2.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 12.519 2.468 -1.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 11.555 1.369 -1.983 1.00 0.00 H new ATOM 1638 N GLY A 111 7.965 3.433 -5.457 1.00 0.00 N ATOM 1639 CA GLY A 111 7.595 3.362 -6.849 1.00 0.00 C ATOM 1640 C GLY A 111 7.235 1.954 -7.269 1.00 0.00 C ATOM 1641 O GLY A 111 8.101 1.079 -7.329 1.00 0.00 O ATOM 0 H GLY A 111 8.963 3.327 -5.274 1.00 0.00 H new ATOM 0 HA2 GLY A 111 6.748 4.023 -7.033 1.00 0.00 H new ATOM 0 HA3 GLY A 111 8.420 3.723 -7.462 1.00 0.00 H new ATOM 1645 N GLY A 112 5.957 1.734 -7.552 1.00 0.00 N ATOM 1646 CA GLY A 112 5.497 0.421 -7.967 1.00 0.00 C ATOM 1647 C GLY A 112 5.959 0.064 -9.365 1.00 0.00 C ATOM 1648 O GLY A 112 5.610 0.743 -10.330 1.00 0.00 O ATOM 0 H GLY A 112 5.227 2.445 -7.501 1.00 0.00 H new ATOM 0 HA2 GLY A 112 5.862 -0.328 -7.264 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.408 0.391 -7.928 1.00 0.00 H new ATOM 1652 N SER A 113 6.746 -0.997 -9.475 1.00 0.00 N ATOM 1653 CA SER A 113 7.268 -1.440 -10.760 1.00 0.00 C ATOM 1654 C SER A 113 6.181 -2.122 -11.589 1.00 0.00 C ATOM 1655 O SER A 113 6.153 -2.001 -12.815 1.00 0.00 O ATOM 1656 CB SER A 113 8.445 -2.392 -10.538 1.00 0.00 C ATOM 1657 OG SER A 113 9.384 -1.831 -9.633 1.00 0.00 O ATOM 0 H SER A 113 7.039 -1.570 -8.684 1.00 0.00 H new ATOM 0 HA SER A 113 7.612 -0.567 -11.314 1.00 0.00 H new ATOM 0 HB2 SER A 113 8.081 -3.343 -10.148 1.00 0.00 H new ATOM 0 HB3 SER A 113 8.932 -2.603 -11.490 1.00 0.00 H new ATOM 0 HG SER A 113 10.127 -2.456 -9.504 1.00 0.00 H new ATOM 1663 N GLY A 114 5.283 -2.832 -10.916 1.00 0.00 N ATOM 1664 CA GLY A 114 4.210 -3.520 -11.608 1.00 0.00 C ATOM 1665 C GLY A 114 2.907 -3.491 -10.836 1.00 0.00 C ATOM 1666 O GLY A 114 1.861 -3.134 -11.379 1.00 0.00 O ATOM 0 H GLY A 114 5.279 -2.943 -9.902 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.060 -3.061 -12.585 1.00 0.00 H new ATOM 0 HA3 GLY A 114 4.501 -4.556 -11.784 1.00 0.00 H new ATOM 1670 N GLY A 115 2.966 -3.873 -9.568 1.00 0.00 N ATOM 1671 CA GLY A 115 1.776 -3.884 -8.741 1.00 0.00 C ATOM 1672 C GLY A 115 1.616 -5.181 -7.971 1.00 0.00 C ATOM 1673 O GLY A 115 1.969 -6.258 -8.468 1.00 0.00 O ATOM 0 H GLY A 115 3.818 -4.176 -9.096 1.00 0.00 H new ATOM 0 HA2 GLY A 115 1.818 -3.051 -8.039 1.00 0.00 H new ATOM 0 HA3 GLY A 115 0.899 -3.728 -9.369 1.00 0.00 H new ATOM 1677 N GLY A 116 1.103 -5.078 -6.752 1.00 0.00 N ATOM 1678 CA GLY A 116 0.889 -6.248 -5.921 1.00 0.00 C ATOM 1679 C GLY A 116 1.615 -6.142 -4.602 1.00 0.00 C ATOM 1680 O GLY A 116 2.491 -6.950 -4.295 1.00 0.00 O ATOM 0 H GLY A 116 0.829 -4.196 -6.320 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.178 -6.374 -5.739 1.00 0.00 H new ATOM 0 HA3 GLY A 116 1.229 -7.137 -6.452 1.00 0.00 H new ATOM 1684 N ALA A 117 1.250 -5.138 -3.821 1.00 0.00 N ATOM 1685 CA ALA A 117 1.880 -4.909 -2.527 1.00 0.00 C ATOM 1686 C ALA A 117 1.138 -5.627 -1.410 1.00 0.00 C ATOM 1687 O ALA A 117 1.738 -6.034 -0.414 1.00 0.00 O ATOM 1688 CB ALA A 117 1.941 -3.420 -2.235 1.00 0.00 C ATOM 0 H ALA A 117 0.520 -4.467 -4.059 1.00 0.00 H new ATOM 0 HA ALA A 117 2.891 -5.313 -2.571 1.00 0.00 H new ATOM 0 HB1 ALA A 117 2.413 -3.258 -1.266 1.00 0.00 H new ATOM 0 HB2 ALA A 117 2.523 -2.921 -3.010 1.00 0.00 H new ATOM 0 HB3 ALA A 117 0.931 -3.011 -2.219 1.00 0.00 H new ATOM 1694 N GLY A 118 -0.165 -5.782 -1.579 1.00 0.00 N ATOM 1695 CA GLY A 118 -0.967 -6.435 -0.569 1.00 0.00 C ATOM 1696 C GLY A 118 -1.156 -7.913 -0.845 1.00 0.00 C ATOM 1697 O GLY A 118 -0.566 -8.757 -0.165 1.00 0.00 O ATOM 0 H GLY A 118 -0.682 -5.466 -2.400 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.494 -6.308 0.405 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -1.942 -5.951 -0.515 1.00 0.00 H new ATOM 1701 N ASN A 119 -2.004 -8.207 -1.829 1.00 0.00 N ATOM 1702 CA ASN A 119 -2.296 -9.575 -2.276 1.00 0.00 C ATOM 1703 C ASN A 119 -3.266 -10.299 -1.344 1.00 0.00 C ATOM 1704 O ASN A 119 -3.230 -11.522 -1.236 1.00 0.00 O ATOM 1705 CB ASN A 119 -1.012 -10.406 -2.442 1.00 0.00 C ATOM 1706 CG ASN A 119 -0.040 -9.805 -3.442 1.00 0.00 C ATOM 1707 OD1 ASN A 119 -0.437 -9.141 -4.401 1.00 0.00 O ATOM 1708 ND2 ASN A 119 1.247 -10.038 -3.225 1.00 0.00 N ATOM 0 H ASN A 119 -2.517 -7.494 -2.348 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.777 -9.475 -3.249 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.518 -10.498 -1.475 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.277 -11.414 -2.762 1.00 0.00 H new ATOM 0 HD21 ASN A 119 1.948 -9.662 -3.864 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.536 -10.593 -2.419 1.00 0.00 H new ATOM 1715 N PHE A 120 -4.126 -9.552 -0.654 1.00 0.00 N ATOM 1716 CA PHE A 120 -5.108 -10.169 0.232 1.00 0.00 C ATOM 1717 C PHE A 120 -6.088 -11.033 -0.565 1.00 0.00 C ATOM 1718 O PHE A 120 -6.451 -12.123 -0.135 1.00 0.00 O ATOM 1719 CB PHE A 120 -5.886 -9.107 1.027 1.00 0.00 C ATOM 1720 CG PHE A 120 -6.907 -8.342 0.222 1.00 0.00 C ATOM 1721 CD1 PHE A 120 -6.531 -7.281 -0.585 1.00 0.00 C ATOM 1722 CD2 PHE A 120 -8.249 -8.689 0.280 1.00 0.00 C ATOM 1723 CE1 PHE A 120 -7.471 -6.583 -1.316 1.00 0.00 C ATOM 1724 CE2 PHE A 120 -9.192 -7.994 -0.451 1.00 0.00 C ATOM 1725 CZ PHE A 120 -8.803 -6.938 -1.248 1.00 0.00 C ATOM 0 H PHE A 120 -4.163 -8.533 -0.690 1.00 0.00 H new ATOM 0 HA PHE A 120 -4.564 -10.800 0.935 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.391 -9.594 1.861 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -5.176 -8.399 1.454 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -5.491 -6.997 -0.643 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -8.560 -9.513 0.905 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -7.164 -5.758 -1.942 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -10.233 -8.277 -0.399 1.00 0.00 H new ATOM 0 HZ PHE A 120 -9.539 -6.390 -1.818 1.00 0.00 H new ATOM 1735 N TRP A 121 -6.463 -10.546 -1.747 1.00 0.00 N ATOM 1736 CA TRP A 121 -7.423 -11.223 -2.622 1.00 0.00 C ATOM 1737 C TRP A 121 -6.910 -12.576 -3.086 1.00 0.00 C ATOM 1738 O TRP A 121 -7.698 -13.488 -3.331 1.00 0.00 O ATOM 1739 CB TRP A 121 -7.733 -10.340 -3.831 1.00 0.00 C ATOM 1740 CG TRP A 121 -8.633 -10.971 -4.857 1.00 0.00 C ATOM 1741 CD1 TRP A 121 -8.319 -11.238 -6.159 1.00 0.00 C ATOM 1742 CD2 TRP A 121 -9.985 -11.417 -4.671 1.00 0.00 C ATOM 1743 NE1 TRP A 121 -9.391 -11.819 -6.793 1.00 0.00 N ATOM 1744 CE2 TRP A 121 -10.423 -11.940 -5.902 1.00 0.00 C ATOM 1745 CE3 TRP A 121 -10.865 -11.427 -3.588 1.00 0.00 C ATOM 1746 CZ2 TRP A 121 -11.701 -12.466 -6.077 1.00 0.00 C ATOM 1747 CZ3 TRP A 121 -12.135 -11.949 -3.765 1.00 0.00 C ATOM 1748 CH2 TRP A 121 -12.541 -12.462 -5.000 1.00 0.00 C ATOM 0 H TRP A 121 -6.109 -9.668 -2.127 1.00 0.00 H new ATOM 0 HA TRP A 121 -8.333 -11.395 -2.048 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -8.195 -9.417 -3.481 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -6.795 -10.064 -4.312 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -7.367 -11.024 -6.623 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -9.414 -12.113 -7.770 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -10.561 -11.035 -2.629 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -12.016 -12.863 -7.031 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -12.824 -11.960 -2.934 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -13.538 -12.863 -5.105 1.00 0.00 H new ATOM 1759 N ASP A 122 -5.591 -12.709 -3.188 1.00 0.00 N ATOM 1760 CA ASP A 122 -4.978 -13.962 -3.627 1.00 0.00 C ATOM 1761 C ASP A 122 -5.397 -15.119 -2.734 1.00 0.00 C ATOM 1762 O ASP A 122 -5.311 -16.282 -3.129 1.00 0.00 O ATOM 1763 CB ASP A 122 -3.453 -13.841 -3.658 1.00 0.00 C ATOM 1764 CG ASP A 122 -2.961 -12.992 -4.812 1.00 0.00 C ATOM 1765 OD1 ASP A 122 -3.044 -11.753 -4.724 1.00 0.00 O ATOM 1766 OD2 ASP A 122 -2.490 -13.563 -5.819 1.00 0.00 O ATOM 0 H ASP A 122 -4.925 -11.967 -2.973 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.330 -14.166 -4.638 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.107 -13.408 -2.719 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -3.014 -14.836 -3.731 1.00 0.00 H new ATOM 1771 N SER A 123 -5.842 -14.798 -1.527 1.00 0.00 N ATOM 1772 CA SER A 123 -6.303 -15.802 -0.596 1.00 0.00 C ATOM 1773 C SER A 123 -7.514 -15.293 0.183 1.00 0.00 C ATOM 1774 O SER A 123 -7.704 -15.637 1.351 1.00 0.00 O ATOM 1775 CB SER A 123 -5.177 -16.219 0.347 1.00 0.00 C ATOM 1776 OG SER A 123 -4.092 -16.769 -0.382 1.00 0.00 O ATOM 0 H SER A 123 -5.891 -13.842 -1.174 1.00 0.00 H new ATOM 0 HA SER A 123 -6.611 -16.683 -1.160 1.00 0.00 H new ATOM 0 HB2 SER A 123 -4.837 -15.356 0.920 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.548 -16.951 1.064 1.00 0.00 H new ATOM 0 HG SER A 123 -3.379 -17.029 0.238 1.00 0.00 H new ATOM 1782 N ALA A 124 -8.309 -14.434 -0.457 1.00 0.00 N ATOM 1783 CA ALA A 124 -9.518 -13.911 0.168 1.00 0.00 C ATOM 1784 C ALA A 124 -10.761 -14.414 -0.552 1.00 0.00 C ATOM 1785 O ALA A 124 -10.796 -14.484 -1.780 1.00 0.00 O ATOM 1786 CB ALA A 124 -9.516 -12.390 0.188 1.00 0.00 C ATOM 0 H ALA A 124 -8.137 -14.089 -1.401 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.534 -14.271 1.197 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -10.431 -12.031 0.660 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.653 -12.035 0.751 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -9.463 -12.013 -0.833 1.00 0.00 H new ATOM 1792 N ARG A 125 -11.770 -14.774 0.220 1.00 0.00 N ATOM 1793 CA ARG A 125 -13.029 -15.257 -0.326 1.00 0.00 C ATOM 1794 C ARG A 125 -14.189 -14.463 0.246 1.00 0.00 C ATOM 1795 O ARG A 125 -14.141 -14.040 1.400 1.00 0.00 O ATOM 1796 CB ARG A 125 -13.235 -16.743 -0.020 1.00 0.00 C ATOM 1797 CG ARG A 125 -12.442 -17.683 -0.909 1.00 0.00 C ATOM 1798 CD ARG A 125 -12.744 -17.449 -2.378 1.00 0.00 C ATOM 1799 NE ARG A 125 -12.421 -18.620 -3.188 1.00 0.00 N ATOM 1800 CZ ARG A 125 -11.804 -18.573 -4.366 1.00 0.00 C ATOM 1801 NH1 ARG A 125 -11.332 -17.421 -4.829 1.00 0.00 N ATOM 1802 NH2 ARG A 125 -11.645 -19.688 -5.070 1.00 0.00 N ATOM 0 H ARG A 125 -11.742 -14.741 1.239 1.00 0.00 H new ATOM 0 HA ARG A 125 -12.991 -15.126 -1.407 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -12.962 -16.929 1.019 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -14.295 -16.978 -0.118 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -11.376 -17.543 -0.729 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -12.676 -18.715 -0.649 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -13.799 -17.203 -2.498 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -12.174 -16.591 -2.735 1.00 0.00 H new ATOM 0 HE ARG A 125 -12.686 -19.536 -2.826 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -11.442 -16.568 -4.281 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -10.860 -17.390 -5.733 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -11.995 -20.575 -4.707 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -11.173 -19.658 -5.974 1.00 0.00 H new ATOM 1816 N ASP A 126 -15.218 -14.265 -0.573 1.00 0.00 N ATOM 1817 CA ASP A 126 -16.418 -13.530 -0.176 1.00 0.00 C ATOM 1818 C ASP A 126 -16.046 -12.179 0.432 1.00 0.00 C ATOM 1819 O ASP A 126 -16.381 -11.874 1.574 1.00 0.00 O ATOM 1820 CB ASP A 126 -17.260 -14.353 0.806 1.00 0.00 C ATOM 1821 CG ASP A 126 -18.679 -13.829 0.928 1.00 0.00 C ATOM 1822 OD1 ASP A 126 -19.517 -14.170 0.068 1.00 0.00 O ATOM 1823 OD2 ASP A 126 -18.968 -13.078 1.883 1.00 0.00 O ATOM 0 H ASP A 126 -15.245 -14.610 -1.533 1.00 0.00 H new ATOM 0 HA ASP A 126 -17.017 -13.350 -1.068 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -17.286 -15.392 0.477 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -16.785 -14.341 1.787 1.00 0.00 H new ATOM 1828 N VAL A 127 -15.315 -11.392 -0.337 1.00 0.00 N ATOM 1829 CA VAL A 127 -14.888 -10.068 0.094 1.00 0.00 C ATOM 1830 C VAL A 127 -16.032 -9.088 -0.078 1.00 0.00 C ATOM 1831 O VAL A 127 -16.537 -8.896 -1.186 1.00 0.00 O ATOM 1832 CB VAL A 127 -13.677 -9.584 -0.722 1.00 0.00 C ATOM 1833 CG1 VAL A 127 -13.175 -8.245 -0.213 1.00 0.00 C ATOM 1834 CG2 VAL A 127 -12.564 -10.619 -0.703 1.00 0.00 C ATOM 0 H VAL A 127 -15.001 -11.648 -1.273 1.00 0.00 H new ATOM 0 HA VAL A 127 -14.597 -10.126 1.143 1.00 0.00 H new ATOM 0 HB VAL A 127 -14.001 -9.451 -1.754 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -12.319 -7.927 -0.808 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.970 -7.503 -0.295 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -12.876 -8.341 0.831 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.718 -10.255 -1.286 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -12.247 -10.794 0.325 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -12.927 -11.552 -1.134 1.00 0.00 H new ATOM 1844 N ARG A 128 -16.443 -8.480 1.016 1.00 0.00 N ATOM 1845 CA ARG A 128 -17.541 -7.531 0.985 1.00 0.00 C ATOM 1846 C ARG A 128 -17.272 -6.348 1.906 1.00 0.00 C ATOM 1847 O ARG A 128 -16.713 -6.504 2.993 1.00 0.00 O ATOM 1848 CB ARG A 128 -18.870 -8.210 1.381 1.00 0.00 C ATOM 1849 CG ARG A 128 -18.955 -8.674 2.838 1.00 0.00 C ATOM 1850 CD ARG A 128 -18.183 -9.965 3.082 1.00 0.00 C ATOM 1851 NE ARG A 128 -18.259 -10.404 4.479 1.00 0.00 N ATOM 1852 CZ ARG A 128 -17.878 -11.612 4.908 1.00 0.00 C ATOM 1853 NH1 ARG A 128 -17.361 -12.495 4.064 1.00 0.00 N ATOM 1854 NH2 ARG A 128 -18.002 -11.929 6.186 1.00 0.00 N ATOM 0 H ARG A 128 -16.034 -8.625 1.939 1.00 0.00 H new ATOM 0 HA ARG A 128 -17.625 -7.164 -0.038 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -19.687 -7.514 1.190 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -19.027 -9.072 0.732 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -18.565 -7.892 3.489 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -20.000 -8.822 3.109 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -18.577 -10.749 2.435 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -17.139 -9.819 2.806 1.00 0.00 H new ATOM 0 HE ARG A 128 -18.626 -9.746 5.167 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -17.251 -12.255 3.079 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -17.073 -13.414 4.400 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -18.388 -11.252 6.844 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -17.711 -12.850 6.513 1.00 0.00 H new ATOM 1868 N LEU A 129 -17.658 -5.165 1.458 1.00 0.00 N ATOM 1869 CA LEU A 129 -17.494 -3.968 2.256 1.00 0.00 C ATOM 1870 C LEU A 129 -18.682 -3.818 3.173 1.00 0.00 C ATOM 1871 O LEU A 129 -19.831 -3.876 2.731 1.00 0.00 O ATOM 1872 CB LEU A 129 -17.358 -2.731 1.376 1.00 0.00 C ATOM 1873 CG LEU A 129 -15.963 -2.498 0.816 1.00 0.00 C ATOM 1874 CD1 LEU A 129 -15.918 -1.242 0.000 1.00 0.00 C ATOM 1875 CD2 LEU A 129 -14.965 -2.423 1.948 1.00 0.00 C ATOM 0 H LEU A 129 -18.087 -5.011 0.545 1.00 0.00 H new ATOM 0 HA LEU A 129 -16.580 -4.063 2.842 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -18.059 -2.814 0.545 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -17.653 -1.856 1.955 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.705 -3.333 0.165 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -14.910 -1.097 -0.390 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -16.620 -1.322 -0.830 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -16.191 -0.392 0.625 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -13.967 -2.256 1.543 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -15.229 -1.600 2.612 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -14.978 -3.359 2.507 1.00 0.00 H new ATOM 1887 N VAL A 130 -18.409 -3.639 4.447 1.00 0.00 N ATOM 1888 CA VAL A 130 -19.465 -3.515 5.420 1.00 0.00 C ATOM 1889 C VAL A 130 -19.345 -2.213 6.201 1.00 0.00 C ATOM 1890 O VAL A 130 -18.277 -1.579 6.241 1.00 0.00 O ATOM 1891 CB VAL A 130 -19.479 -4.722 6.390 1.00 0.00 C ATOM 1892 CG1 VAL A 130 -19.674 -6.019 5.619 1.00 0.00 C ATOM 1893 CG2 VAL A 130 -18.201 -4.787 7.207 1.00 0.00 C ATOM 0 H VAL A 130 -17.466 -3.577 4.830 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.408 -3.503 4.874 1.00 0.00 H new ATOM 0 HB VAL A 130 -20.314 -4.588 7.078 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -19.682 -6.858 6.315 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -20.622 -5.984 5.082 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -18.858 -6.145 4.907 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -18.241 -5.645 7.878 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -17.346 -4.890 6.538 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -18.096 -3.873 7.792 1.00 0.00 H new ATOM 1903 N ASP A 131 -20.476 -1.794 6.758 1.00 0.00 N ATOM 1904 CA ASP A 131 -20.567 -0.583 7.569 1.00 0.00 C ATOM 1905 C ASP A 131 -20.300 0.669 6.750 1.00 0.00 C ATOM 1906 O ASP A 131 -20.007 1.730 7.302 1.00 0.00 O ATOM 1907 CB ASP A 131 -19.618 -0.641 8.763 1.00 0.00 C ATOM 1908 CG ASP A 131 -20.182 -1.436 9.923 1.00 0.00 C ATOM 1909 OD1 ASP A 131 -21.068 -0.911 10.627 1.00 0.00 O ATOM 1910 OD2 ASP A 131 -19.728 -2.577 10.155 1.00 0.00 O ATOM 0 H ASP A 131 -21.363 -2.288 6.659 1.00 0.00 H new ATOM 0 HA ASP A 131 -21.590 -0.531 7.940 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -18.673 -1.085 8.449 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -19.398 0.373 9.096 1.00 0.00 H new ATOM 1915 N GLY A 132 -20.378 0.539 5.436 1.00 0.00 N ATOM 1916 CA GLY A 132 -20.179 1.679 4.576 1.00 0.00 C ATOM 1917 C GLY A 132 -18.748 1.863 4.122 1.00 0.00 C ATOM 1918 O GLY A 132 -18.334 2.984 3.869 1.00 0.00 O ATOM 0 H GLY A 132 -20.576 -0.337 4.952 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.818 1.576 3.699 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -20.502 2.578 5.101 1.00 0.00 H new ATOM 1922 N GLY A 133 -17.966 0.789 4.086 1.00 0.00 N ATOM 1923 CA GLY A 133 -16.591 0.905 3.596 1.00 0.00 C ATOM 1924 C GLY A 133 -15.591 1.204 4.724 1.00 0.00 C ATOM 1925 O GLY A 133 -14.336 1.054 4.609 1.00 0.00 O ATOM 0 H GLY A 133 -18.246 -0.147 4.380 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -16.306 -0.022 3.098 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.540 1.697 2.849 1.00 0.00 H new ATOM 1929 N LYS A 134 -16.134 1.615 5.852 1.00 0.00 N ATOM 1930 CA LYS A 134 -15.294 1.910 6.986 1.00 0.00 C ATOM 1931 C LYS A 134 -14.624 0.629 7.449 1.00 0.00 C ATOM 1932 O LYS A 134 -13.657 0.666 8.191 1.00 0.00 O ATOM 1933 CB LYS A 134 -16.060 2.602 8.105 1.00 0.00 C ATOM 1934 CG LYS A 134 -17.018 1.720 8.860 1.00 0.00 C ATOM 1935 CD LYS A 134 -17.713 2.522 9.954 1.00 0.00 C ATOM 1936 CE LYS A 134 -18.551 1.657 10.878 1.00 0.00 C ATOM 1937 NZ LYS A 134 -17.721 0.776 11.742 1.00 0.00 N ATOM 0 H LYS A 134 -17.134 1.749 6.004 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.524 2.620 6.683 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -15.343 3.021 8.811 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -16.616 3.438 7.681 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -17.758 1.304 8.176 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -16.482 0.879 9.299 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -16.963 3.052 10.541 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -18.350 3.278 9.495 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -19.171 2.297 11.506 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -19.227 1.044 10.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -18.330 0.295 12.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -17.238 0.067 11.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -17.013 1.349 12.244 1.00 0.00 H new ATOM 1951 N VAL A 135 -15.154 -0.504 6.986 1.00 0.00 N ATOM 1952 CA VAL A 135 -14.580 -1.807 7.280 1.00 0.00 C ATOM 1953 C VAL A 135 -14.827 -2.782 6.129 1.00 0.00 C ATOM 1954 O VAL A 135 -15.915 -2.843 5.560 1.00 0.00 O ATOM 1955 CB VAL A 135 -15.080 -2.389 8.615 1.00 0.00 C ATOM 1956 CG1 VAL A 135 -16.581 -2.262 8.744 1.00 0.00 C ATOM 1957 CG2 VAL A 135 -14.648 -3.836 8.785 1.00 0.00 C ATOM 0 H VAL A 135 -15.988 -0.539 6.400 1.00 0.00 H new ATOM 0 HA VAL A 135 -13.505 -1.661 7.388 1.00 0.00 H new ATOM 0 HB VAL A 135 -14.623 -1.805 9.413 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -16.901 -2.682 9.697 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -16.862 -1.210 8.698 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -17.063 -2.802 7.929 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -15.017 -4.216 9.737 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -15.057 -4.436 7.972 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -13.560 -3.895 8.768 1.00 0.00 H new ATOM 1967 N LEU A 136 -13.788 -3.513 5.781 1.00 0.00 N ATOM 1968 CA LEU A 136 -13.833 -4.485 4.710 1.00 0.00 C ATOM 1969 C LEU A 136 -13.745 -5.875 5.300 1.00 0.00 C ATOM 1970 O LEU A 136 -12.793 -6.177 5.996 1.00 0.00 O ATOM 1971 CB LEU A 136 -12.673 -4.249 3.738 1.00 0.00 C ATOM 1972 CG LEU A 136 -12.424 -5.365 2.721 1.00 0.00 C ATOM 1973 CD1 LEU A 136 -13.647 -5.567 1.851 1.00 0.00 C ATOM 1974 CD2 LEU A 136 -11.204 -5.047 1.866 1.00 0.00 C ATOM 0 H LEU A 136 -12.879 -3.448 6.239 1.00 0.00 H new ATOM 0 HA LEU A 136 -14.769 -4.382 4.162 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -12.860 -3.323 3.195 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -11.762 -4.100 4.317 1.00 0.00 H new ATOM 0 HG LEU A 136 -12.229 -6.290 3.263 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.455 -6.364 1.133 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -14.497 -5.839 2.476 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -13.870 -4.643 1.317 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -11.043 -5.852 1.149 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -11.368 -4.112 1.331 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -10.327 -4.950 2.506 1.00 0.00 H new ATOM 1986 N GLU A 137 -14.699 -6.727 4.988 1.00 0.00 N ATOM 1987 CA GLU A 137 -14.721 -8.063 5.561 1.00 0.00 C ATOM 1988 C GLU A 137 -14.594 -9.135 4.485 1.00 0.00 C ATOM 1989 O GLU A 137 -15.169 -9.015 3.403 1.00 0.00 O ATOM 1990 CB GLU A 137 -16.013 -8.231 6.355 1.00 0.00 C ATOM 1991 CG GLU A 137 -16.017 -9.426 7.283 1.00 0.00 C ATOM 1992 CD GLU A 137 -17.252 -9.464 8.150 1.00 0.00 C ATOM 1993 OE1 GLU A 137 -18.353 -9.708 7.615 1.00 0.00 O ATOM 1994 OE2 GLU A 137 -17.126 -9.273 9.376 1.00 0.00 O ATOM 0 H GLU A 137 -15.465 -6.524 4.346 1.00 0.00 H new ATOM 0 HA GLU A 137 -13.865 -8.184 6.224 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -16.186 -7.329 6.941 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -16.846 -8.323 5.658 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -15.958 -10.342 6.695 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -15.130 -9.396 7.916 1.00 0.00 H new ATOM 2001 N ALA A 138 -13.826 -10.173 4.790 1.00 0.00 N ATOM 2002 CA ALA A 138 -13.602 -11.277 3.862 1.00 0.00 C ATOM 2003 C ALA A 138 -13.050 -12.499 4.584 1.00 0.00 C ATOM 2004 O ALA A 138 -12.649 -12.425 5.747 1.00 0.00 O ATOM 2005 CB ALA A 138 -12.630 -10.853 2.778 1.00 0.00 C ATOM 0 H ALA A 138 -13.343 -10.275 5.682 1.00 0.00 H new ATOM 0 HA ALA A 138 -14.561 -11.541 3.416 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -12.468 -11.683 2.090 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -13.041 -10.004 2.232 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -11.681 -10.568 3.232 1.00 0.00 H new ATOM 2011 N GLU A 139 -13.031 -13.619 3.878 1.00 0.00 N ATOM 2012 CA GLU A 139 -12.501 -14.862 4.406 1.00 0.00 C ATOM 2013 C GLU A 139 -11.057 -14.982 3.957 1.00 0.00 C ATOM 2014 O GLU A 139 -10.791 -15.206 2.778 1.00 0.00 O ATOM 2015 CB GLU A 139 -13.296 -16.057 3.875 1.00 0.00 C ATOM 2016 CG GLU A 139 -14.777 -16.021 4.206 1.00 0.00 C ATOM 2017 CD GLU A 139 -15.060 -16.336 5.657 1.00 0.00 C ATOM 2018 OE1 GLU A 139 -15.029 -17.531 6.020 1.00 0.00 O ATOM 2019 OE2 GLU A 139 -15.344 -15.408 6.435 1.00 0.00 O ATOM 0 H GLU A 139 -13.383 -13.690 2.923 1.00 0.00 H new ATOM 0 HA GLU A 139 -12.573 -14.859 5.494 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -13.179 -16.104 2.792 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -12.867 -16.973 4.282 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -15.174 -15.034 3.969 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -15.303 -16.736 3.574 1.00 0.00 H new ATOM 2026 N LEU A 140 -10.130 -14.804 4.876 1.00 0.00 N ATOM 2027 CA LEU A 140 -8.718 -14.877 4.536 1.00 0.00 C ATOM 2028 C LEU A 140 -8.138 -16.237 4.889 1.00 0.00 C ATOM 2029 O LEU A 140 -8.347 -16.757 5.989 1.00 0.00 O ATOM 2030 CB LEU A 140 -7.934 -13.780 5.254 1.00 0.00 C ATOM 2031 CG LEU A 140 -8.441 -12.356 5.025 1.00 0.00 C ATOM 2032 CD1 LEU A 140 -7.529 -11.363 5.710 1.00 0.00 C ATOM 2033 CD2 LEU A 140 -8.537 -12.044 3.542 1.00 0.00 C ATOM 0 H LEU A 140 -10.324 -14.609 5.858 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.630 -14.732 3.459 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.951 -13.986 6.324 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.893 -13.833 4.935 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.440 -12.276 5.454 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -7.899 -10.352 5.541 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -7.508 -11.567 6.781 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -6.522 -11.453 5.303 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -8.900 -11.025 3.407 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.552 -12.142 3.085 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -9.228 -12.741 3.068 1.00 0.00 H new ATOM 2045 N ARG A 141 -7.423 -16.803 3.937 1.00 0.00 N ATOM 2046 CA ARG A 141 -6.783 -18.091 4.092 1.00 0.00 C ATOM 2047 C ARG A 141 -5.588 -17.998 5.023 1.00 0.00 C ATOM 2048 O ARG A 141 -4.850 -17.011 5.001 1.00 0.00 O ATOM 2049 CB ARG A 141 -6.301 -18.572 2.740 1.00 0.00 C ATOM 2050 CG ARG A 141 -5.776 -19.989 2.743 1.00 0.00 C ATOM 2051 CD ARG A 141 -5.091 -20.314 1.432 1.00 0.00 C ATOM 2052 NE ARG A 141 -4.558 -21.675 1.414 1.00 0.00 N ATOM 2053 CZ ARG A 141 -3.336 -21.994 0.985 1.00 0.00 C ATOM 2054 NH1 ARG A 141 -2.477 -21.040 0.642 1.00 0.00 N ATOM 2055 NH2 ARG A 141 -2.963 -23.268 0.938 1.00 0.00 N ATOM 0 H ARG A 141 -7.269 -16.375 3.024 1.00 0.00 H new ATOM 0 HA ARG A 141 -7.509 -18.785 4.515 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.122 -18.501 2.027 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -5.514 -17.905 2.388 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -5.074 -20.119 3.567 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -6.598 -20.685 2.911 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -5.800 -20.192 0.613 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -4.281 -19.605 1.261 1.00 0.00 H new ATOM 0 HE ARG A 141 -5.158 -22.428 1.751 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -2.751 -20.060 0.706 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -1.543 -21.288 0.314 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -3.611 -24.000 1.230 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -2.029 -23.514 0.610 1.00 0.00 H new ATOM 2069 N TYR A 142 -5.397 -19.017 5.837 1.00 0.00 N ATOM 2070 CA TYR A 142 -4.280 -19.040 6.752 1.00 0.00 C ATOM 2071 C TYR A 142 -3.887 -20.472 7.095 1.00 0.00 C ATOM 2072 O TYR A 142 -4.431 -21.416 6.518 1.00 0.00 O ATOM 2073 CB TYR A 142 -4.607 -18.215 7.992 1.00 0.00 C ATOM 2074 CG TYR A 142 -5.591 -18.830 8.969 1.00 0.00 C ATOM 2075 CD1 TYR A 142 -6.905 -19.090 8.607 1.00 0.00 C ATOM 2076 CD2 TYR A 142 -5.201 -19.132 10.267 1.00 0.00 C ATOM 2077 CE1 TYR A 142 -7.802 -19.634 9.508 1.00 0.00 C ATOM 2078 CE2 TYR A 142 -6.088 -19.673 11.174 1.00 0.00 C ATOM 2079 CZ TYR A 142 -7.389 -19.922 10.791 1.00 0.00 C ATOM 2080 OH TYR A 142 -8.276 -20.460 11.693 1.00 0.00 O ATOM 0 H TYR A 142 -6.001 -19.837 5.882 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.413 -18.586 6.272 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -3.677 -18.014 8.524 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -5.003 -17.253 7.668 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -7.233 -18.863 7.603 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -4.183 -18.939 10.572 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -8.820 -19.832 9.208 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -5.765 -19.900 12.179 1.00 0.00 H new ATOM 0 HH TYR A 142 -7.824 -20.604 12.551 1.00 0.00 H new ATOM 2090 N SER A 143 -2.957 -20.637 8.021 1.00 0.00 N ATOM 2091 CA SER A 143 -2.477 -21.961 8.410 1.00 0.00 C ATOM 2092 C SER A 143 -3.605 -22.862 8.930 1.00 0.00 C ATOM 2093 O SER A 143 -3.503 -24.092 8.887 1.00 0.00 O ATOM 2094 CB SER A 143 -1.388 -21.804 9.469 1.00 0.00 C ATOM 2095 OG SER A 143 -0.415 -20.861 9.048 1.00 0.00 O ATOM 0 H SER A 143 -2.514 -19.867 8.523 1.00 0.00 H new ATOM 0 HA SER A 143 -2.071 -22.449 7.524 1.00 0.00 H new ATOM 0 HB2 SER A 143 -1.832 -21.481 10.410 1.00 0.00 H new ATOM 0 HB3 SER A 143 -0.912 -22.767 9.655 1.00 0.00 H new ATOM 0 HG SER A 143 0.274 -20.771 9.739 1.00 0.00 H new ATOM 2101 N GLY A 144 -4.688 -22.257 9.395 1.00 0.00 N ATOM 2102 CA GLY A 144 -5.797 -23.034 9.918 1.00 0.00 C ATOM 2103 C GLY A 144 -6.987 -23.083 8.981 1.00 0.00 C ATOM 2104 O GLY A 144 -8.104 -23.365 9.409 1.00 0.00 O ATOM 0 H GLY A 144 -4.820 -21.246 9.420 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -5.458 -24.051 10.117 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.111 -22.610 10.872 1.00 0.00 H new ATOM 2108 N GLY A 145 -6.761 -22.804 7.706 1.00 0.00 N ATOM 2109 CA GLY A 145 -7.848 -22.835 6.741 1.00 0.00 C ATOM 2110 C GLY A 145 -8.270 -21.447 6.306 1.00 0.00 C ATOM 2111 O GLY A 145 -7.489 -20.725 5.691 1.00 0.00 O ATOM 0 H GLY A 145 -5.850 -22.557 7.320 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -7.539 -23.409 5.867 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -8.703 -23.353 7.176 1.00 0.00 H new ATOM 2115 N TRP A 146 -9.498 -21.072 6.632 1.00 0.00 N ATOM 2116 CA TRP A 146 -10.024 -19.760 6.273 1.00 0.00 C ATOM 2117 C TRP A 146 -10.641 -19.095 7.499 1.00 0.00 C ATOM 2118 O TRP A 146 -11.326 -19.747 8.287 1.00 0.00 O ATOM 2119 CB TRP A 146 -11.068 -19.888 5.155 1.00 0.00 C ATOM 2120 CG TRP A 146 -10.506 -20.409 3.864 1.00 0.00 C ATOM 2121 CD1 TRP A 146 -10.247 -21.710 3.544 1.00 0.00 C ATOM 2122 CD2 TRP A 146 -10.135 -19.636 2.717 1.00 0.00 C ATOM 2123 NE1 TRP A 146 -9.731 -21.792 2.274 1.00 0.00 N ATOM 2124 CE2 TRP A 146 -9.653 -20.535 1.744 1.00 0.00 C ATOM 2125 CE3 TRP A 146 -10.162 -18.276 2.415 1.00 0.00 C ATOM 2126 CZ2 TRP A 146 -9.201 -20.114 0.498 1.00 0.00 C ATOM 2127 CZ3 TRP A 146 -9.713 -17.860 1.178 1.00 0.00 C ATOM 2128 CH2 TRP A 146 -9.240 -18.775 0.232 1.00 0.00 C ATOM 0 H TRP A 146 -10.153 -21.660 7.147 1.00 0.00 H new ATOM 0 HA TRP A 146 -9.204 -19.141 5.909 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -11.866 -20.552 5.488 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -11.519 -18.912 4.977 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -10.422 -22.553 4.195 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -9.451 -22.652 1.803 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -10.528 -17.560 3.136 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -8.833 -20.820 -0.232 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -9.727 -16.808 0.936 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -8.899 -18.416 -0.728 1.00 0.00 H new ATOM 2139 N ASN A 147 -10.395 -17.802 7.670 1.00 0.00 N ATOM 2140 CA ASN A 147 -10.929 -17.080 8.821 1.00 0.00 C ATOM 2141 C ASN A 147 -11.582 -15.768 8.409 1.00 0.00 C ATOM 2142 O ASN A 147 -11.090 -15.066 7.521 1.00 0.00 O ATOM 2143 CB ASN A 147 -9.820 -16.817 9.845 1.00 0.00 C ATOM 2144 CG ASN A 147 -10.298 -15.994 11.028 1.00 0.00 C ATOM 2145 OD1 ASN A 147 -10.909 -16.520 11.960 1.00 0.00 O ATOM 2146 ND2 ASN A 147 -10.001 -14.701 11.018 1.00 0.00 N ATOM 0 H ASN A 147 -9.835 -17.235 7.034 1.00 0.00 H new ATOM 0 HA ASN A 147 -11.697 -17.706 9.275 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -9.429 -17.769 10.204 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -8.995 -16.298 9.356 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -10.280 -14.108 11.799 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -9.494 -14.300 10.229 1.00 0.00 H new ATOM 2153 N ARG A 148 -12.690 -15.453 9.070 1.00 0.00 N ATOM 2154 CA ARG A 148 -13.435 -14.228 8.812 1.00 0.00 C ATOM 2155 C ARG A 148 -12.698 -13.029 9.406 1.00 0.00 C ATOM 2156 O ARG A 148 -12.721 -12.812 10.621 1.00 0.00 O ATOM 2157 CB ARG A 148 -14.840 -14.337 9.423 1.00 0.00 C ATOM 2158 CG ARG A 148 -15.687 -13.089 9.237 1.00 0.00 C ATOM 2159 CD ARG A 148 -17.025 -13.209 9.954 1.00 0.00 C ATOM 2160 NE ARG A 148 -17.788 -11.967 9.879 1.00 0.00 N ATOM 2161 CZ ARG A 148 -19.082 -11.853 10.171 1.00 0.00 C ATOM 2162 NH1 ARG A 148 -19.770 -12.891 10.624 1.00 0.00 N ATOM 2163 NH2 ARG A 148 -19.682 -10.682 10.017 1.00 0.00 N ATOM 0 H ARG A 148 -13.096 -16.039 9.799 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.523 -14.086 7.735 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.356 -15.186 8.975 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.748 -14.547 10.489 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -15.147 -12.222 9.616 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -15.857 -12.919 8.174 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.604 -14.020 9.512 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -16.857 -13.471 10.999 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.294 -11.126 9.581 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.309 -13.792 10.753 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.761 -12.789 10.844 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.153 -9.879 9.678 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.673 -10.584 10.238 1.00 0.00 H new ATOM 2177 N SER A 149 -12.042 -12.259 8.553 1.00 0.00 N ATOM 2178 CA SER A 149 -11.298 -11.094 8.999 1.00 0.00 C ATOM 2179 C SER A 149 -11.817 -9.843 8.314 1.00 0.00 C ATOM 2180 O SER A 149 -12.512 -9.925 7.298 1.00 0.00 O ATOM 2181 CB SER A 149 -9.810 -11.261 8.702 1.00 0.00 C ATOM 2182 OG SER A 149 -9.058 -10.171 9.217 1.00 0.00 O ATOM 0 H SER A 149 -12.010 -12.421 7.546 1.00 0.00 H new ATOM 0 HA SER A 149 -11.434 -10.995 10.076 1.00 0.00 H new ATOM 0 HB2 SER A 149 -9.451 -12.193 9.140 1.00 0.00 H new ATOM 0 HB3 SER A 149 -9.657 -11.335 7.625 1.00 0.00 H new ATOM 0 HG SER A 149 -8.941 -10.282 10.184 1.00 0.00 H new ATOM 2188 N ARG A 150 -11.498 -8.690 8.878 1.00 0.00 N ATOM 2189 CA ARG A 150 -11.929 -7.433 8.306 1.00 0.00 C ATOM 2190 C ARG A 150 -10.916 -6.321 8.572 1.00 0.00 C ATOM 2191 O ARG A 150 -10.171 -6.364 9.551 1.00 0.00 O ATOM 2192 CB ARG A 150 -13.324 -7.060 8.813 1.00 0.00 C ATOM 2193 CG ARG A 150 -13.456 -7.044 10.318 1.00 0.00 C ATOM 2194 CD ARG A 150 -14.916 -6.993 10.735 1.00 0.00 C ATOM 2195 NE ARG A 150 -15.073 -7.115 12.177 1.00 0.00 N ATOM 2196 CZ ARG A 150 -15.932 -7.945 12.765 1.00 0.00 C ATOM 2197 NH1 ARG A 150 -16.718 -8.733 12.034 1.00 0.00 N ATOM 2198 NH2 ARG A 150 -16.006 -7.992 14.088 1.00 0.00 N ATOM 0 H ARG A 150 -10.943 -8.602 9.729 1.00 0.00 H new ATOM 0 HA ARG A 150 -11.988 -7.556 7.225 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -13.587 -6.075 8.427 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -14.047 -7.766 8.404 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -12.985 -7.933 10.738 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -12.928 -6.181 10.724 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -15.357 -6.054 10.400 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -15.463 -7.796 10.241 1.00 0.00 H new ATOM 0 HE ARG A 150 -14.489 -6.529 12.773 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.665 -8.704 11.016 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -17.373 -9.366 12.492 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -15.405 -7.393 14.654 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -16.664 -8.627 14.540 1.00 0.00 H new ATOM 2212 N ILE A 151 -10.888 -5.338 7.683 1.00 0.00 N ATOM 2213 CA ILE A 151 -9.974 -4.213 7.806 1.00 0.00 C ATOM 2214 C ILE A 151 -10.709 -2.897 7.600 1.00 0.00 C ATOM 2215 O ILE A 151 -11.466 -2.739 6.651 1.00 0.00 O ATOM 2216 CB ILE A 151 -8.812 -4.317 6.796 1.00 0.00 C ATOM 2217 CG1 ILE A 151 -7.788 -3.215 7.060 1.00 0.00 C ATOM 2218 CG2 ILE A 151 -9.326 -4.239 5.356 1.00 0.00 C ATOM 2219 CD1 ILE A 151 -6.391 -3.571 6.625 1.00 0.00 C ATOM 0 H ILE A 151 -11.493 -5.298 6.863 1.00 0.00 H new ATOM 0 HA ILE A 151 -9.561 -4.241 8.814 1.00 0.00 H new ATOM 0 HB ILE A 151 -8.330 -5.286 6.927 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -8.101 -2.309 6.542 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.780 -2.986 8.126 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.486 -4.315 4.665 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.021 -5.058 5.173 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -9.837 -3.288 5.203 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -5.719 -2.741 6.844 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -6.058 -4.459 7.162 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -6.383 -3.771 5.554 1.00 0.00 H new ATOM 2231 N TYR A 152 -10.489 -1.956 8.486 1.00 0.00 N ATOM 2232 CA TYR A 152 -11.149 -0.668 8.390 1.00 0.00 C ATOM 2233 C TYR A 152 -10.525 0.203 7.300 1.00 0.00 C ATOM 2234 O TYR A 152 -9.459 0.780 7.495 1.00 0.00 O ATOM 2235 CB TYR A 152 -11.091 0.047 9.739 1.00 0.00 C ATOM 2236 CG TYR A 152 -11.949 -0.599 10.809 1.00 0.00 C ATOM 2237 CD1 TYR A 152 -13.280 -0.240 10.970 1.00 0.00 C ATOM 2238 CD2 TYR A 152 -11.427 -1.563 11.660 1.00 0.00 C ATOM 2239 CE1 TYR A 152 -14.064 -0.820 11.946 1.00 0.00 C ATOM 2240 CE2 TYR A 152 -12.205 -2.149 12.640 1.00 0.00 C ATOM 2241 CZ TYR A 152 -13.525 -1.773 12.778 1.00 0.00 C ATOM 2242 OH TYR A 152 -14.308 -2.348 13.757 1.00 0.00 O ATOM 0 H TYR A 152 -9.859 -2.054 9.283 1.00 0.00 H new ATOM 0 HA TYR A 152 -12.190 -0.841 8.117 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -10.057 0.073 10.082 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -11.409 1.081 9.606 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -13.710 0.507 10.319 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -10.394 -1.860 11.554 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -15.098 -0.527 12.056 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -11.782 -2.897 13.294 1.00 0.00 H new ATOM 0 HH TYR A 152 -13.778 -3.002 14.258 1.00 0.00 H new ATOM 2252 N LEU A 153 -11.169 0.283 6.130 1.00 0.00 N ATOM 2253 CA LEU A 153 -10.643 1.115 5.055 1.00 0.00 C ATOM 2254 C LEU A 153 -10.659 2.571 5.466 1.00 0.00 C ATOM 2255 O LEU A 153 -9.744 3.325 5.141 1.00 0.00 O ATOM 2256 CB LEU A 153 -11.437 0.910 3.779 1.00 0.00 C ATOM 2257 CG LEU A 153 -11.604 -0.548 3.373 1.00 0.00 C ATOM 2258 CD1 LEU A 153 -12.303 -0.632 2.037 1.00 0.00 C ATOM 2259 CD2 LEU A 153 -10.257 -1.255 3.322 1.00 0.00 C ATOM 0 H LEU A 153 -12.036 -0.208 5.911 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.612 0.820 4.862 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.424 1.356 3.903 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.945 1.447 2.968 1.00 0.00 H new ATOM 0 HG LEU A 153 -12.215 -1.051 4.122 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.419 -1.678 1.752 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.285 -0.164 2.110 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.710 -0.115 1.283 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -10.403 -2.295 3.030 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -9.614 -0.760 2.594 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -9.789 -1.217 4.305 1.00 0.00 H new ATOM 2271 N ASP A 154 -11.688 2.951 6.210 1.00 0.00 N ATOM 2272 CA ASP A 154 -11.817 4.333 6.712 1.00 0.00 C ATOM 2273 C ASP A 154 -10.577 4.786 7.519 1.00 0.00 C ATOM 2274 O ASP A 154 -10.430 5.968 7.826 1.00 0.00 O ATOM 2275 CB ASP A 154 -13.058 4.438 7.591 1.00 0.00 C ATOM 2276 CG ASP A 154 -13.500 5.867 7.824 1.00 0.00 C ATOM 2277 OD1 ASP A 154 -14.078 6.467 6.897 1.00 0.00 O ATOM 2278 OD2 ASP A 154 -13.289 6.385 8.941 1.00 0.00 O ATOM 0 H ASP A 154 -12.450 2.331 6.485 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.902 4.989 5.846 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.873 3.883 7.127 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.857 3.965 8.552 1.00 0.00 H new ATOM 2283 N GLU A 155 -9.688 3.852 7.862 1.00 0.00 N ATOM 2284 CA GLU A 155 -8.482 4.180 8.624 1.00 0.00 C ATOM 2285 C GLU A 155 -7.476 4.947 7.799 1.00 0.00 C ATOM 2286 O GLU A 155 -6.945 5.955 8.237 1.00 0.00 O ATOM 2287 CB GLU A 155 -7.774 2.932 9.120 1.00 0.00 C ATOM 2288 CG GLU A 155 -8.637 2.058 9.970 1.00 0.00 C ATOM 2289 CD GLU A 155 -7.854 0.949 10.641 1.00 0.00 C ATOM 2290 OE1 GLU A 155 -7.595 -0.084 9.985 1.00 0.00 O ATOM 2291 OE2 GLU A 155 -7.481 1.109 11.818 1.00 0.00 O ATOM 0 H GLU A 155 -9.780 2.864 7.625 1.00 0.00 H new ATOM 0 HA GLU A 155 -8.830 4.788 9.459 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -7.422 2.358 8.263 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -6.893 3.226 9.691 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -9.126 2.666 10.731 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -9.425 1.622 9.355 1.00 0.00 H new ATOM 2298 N HIS A 156 -7.184 4.452 6.618 1.00 0.00 N ATOM 2299 CA HIS A 156 -6.185 5.109 5.778 1.00 0.00 C ATOM 2300 C HIS A 156 -6.703 5.414 4.387 1.00 0.00 C ATOM 2301 O HIS A 156 -5.942 5.835 3.526 1.00 0.00 O ATOM 2302 CB HIS A 156 -4.917 4.260 5.670 1.00 0.00 C ATOM 2303 CG HIS A 156 -4.291 3.927 6.993 1.00 0.00 C ATOM 2304 ND1 HIS A 156 -4.357 2.676 7.567 1.00 0.00 N ATOM 2305 CD2 HIS A 156 -3.584 4.695 7.857 1.00 0.00 C ATOM 2306 CE1 HIS A 156 -3.721 2.689 8.724 1.00 0.00 C ATOM 2307 NE2 HIS A 156 -3.242 3.900 8.922 1.00 0.00 N ATOM 0 H HIS A 156 -7.608 3.616 6.216 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.953 6.056 6.266 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -5.156 3.333 5.149 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -4.188 4.791 5.058 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -4.825 1.866 7.161 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -3.336 5.739 7.731 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -3.612 1.849 9.394 1.00 0.00 H new ATOM 2316 N ILE A 157 -7.972 5.169 4.153 1.00 0.00 N ATOM 2317 CA ILE A 157 -8.561 5.457 2.857 1.00 0.00 C ATOM 2318 C ILE A 157 -9.453 6.683 2.954 1.00 0.00 C ATOM 2319 O ILE A 157 -10.491 6.639 3.606 1.00 0.00 O ATOM 2320 CB ILE A 157 -9.396 4.270 2.360 1.00 0.00 C ATOM 2321 CG1 ILE A 157 -8.523 3.025 2.186 1.00 0.00 C ATOM 2322 CG2 ILE A 157 -10.096 4.613 1.056 1.00 0.00 C ATOM 2323 CD1 ILE A 157 -7.395 3.201 1.191 1.00 0.00 C ATOM 0 H ILE A 157 -8.617 4.773 4.837 1.00 0.00 H new ATOM 0 HA ILE A 157 -7.751 5.641 2.151 1.00 0.00 H new ATOM 0 HB ILE A 157 -10.155 4.054 3.112 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -8.102 2.750 3.153 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -9.152 2.194 1.865 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -10.682 3.757 0.722 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -10.756 5.467 1.211 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -9.353 4.862 0.298 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -6.822 2.276 1.123 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -7.808 3.445 0.212 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -6.742 4.009 1.521 1.00 0.00 H new ATOM 2335 N GLY A 158 -9.028 7.786 2.358 1.00 0.00 N ATOM 2336 CA GLY A 158 -9.818 8.998 2.399 1.00 0.00 C ATOM 2337 C GLY A 158 -10.294 9.447 1.031 1.00 0.00 C ATOM 2338 O GLY A 158 -9.817 8.965 0.002 1.00 0.00 O ATOM 0 H GLY A 158 -8.149 7.864 1.846 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -10.683 8.839 3.043 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -9.226 9.795 2.850 1.00 0.00 H new ATOM 2342 N ASN A 159 -11.245 10.373 1.030 1.00 0.00 N ATOM 2343 CA ASN A 159 -11.806 10.916 -0.201 1.00 0.00 C ATOM 2344 C ASN A 159 -11.184 12.274 -0.494 1.00 0.00 C ATOM 2345 O ASN A 159 -11.246 13.190 0.328 1.00 0.00 O ATOM 2346 CB ASN A 159 -13.333 11.038 -0.094 1.00 0.00 C ATOM 2347 CG ASN A 159 -13.922 12.091 -1.021 1.00 0.00 C ATOM 2348 OD1 ASN A 159 -13.474 12.284 -2.153 1.00 0.00 O ATOM 2349 ND2 ASN A 159 -14.929 12.793 -0.537 1.00 0.00 N ATOM 0 H ASN A 159 -11.648 10.768 1.880 1.00 0.00 H new ATOM 0 HA ASN A 159 -11.578 10.235 -1.021 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -13.784 10.072 -0.321 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -13.599 11.280 0.935 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -15.362 13.522 -1.104 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -15.275 12.607 0.404 1.00 0.00 H new ATOM 2356 N ARG A 160 -10.590 12.395 -1.667 1.00 0.00 N ATOM 2357 CA ARG A 160 -9.947 13.627 -2.075 1.00 0.00 C ATOM 2358 C ARG A 160 -10.613 14.176 -3.338 1.00 0.00 C ATOM 2359 O ARG A 160 -10.184 13.881 -4.453 1.00 0.00 O ATOM 2360 CB ARG A 160 -8.460 13.346 -2.312 1.00 0.00 C ATOM 2361 CG ARG A 160 -7.554 14.561 -2.217 1.00 0.00 C ATOM 2362 CD ARG A 160 -6.096 14.132 -2.141 1.00 0.00 C ATOM 2363 NE ARG A 160 -5.182 15.255 -1.945 1.00 0.00 N ATOM 2364 CZ ARG A 160 -4.433 15.422 -0.852 1.00 0.00 C ATOM 2365 NH1 ARG A 160 -4.584 14.612 0.193 1.00 0.00 N ATOM 2366 NH2 ARG A 160 -3.550 16.414 -0.795 1.00 0.00 N ATOM 0 H ARG A 160 -10.540 11.647 -2.358 1.00 0.00 H new ATOM 0 HA ARG A 160 -10.049 14.381 -1.295 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -8.126 12.605 -1.586 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -8.343 12.901 -3.300 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -7.706 15.204 -3.084 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.813 15.148 -1.336 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -5.973 13.423 -1.322 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -5.828 13.608 -3.059 1.00 0.00 H new ATOM 0 HE ARG A 160 -5.112 15.952 -2.686 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -5.273 13.861 0.161 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -4.010 14.742 1.026 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -3.444 17.049 -1.587 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -2.978 16.541 0.040 1.00 0.00 H new ATOM 2380 N ASN A 161 -11.681 14.954 -3.150 1.00 0.00 N ATOM 2381 CA ASN A 161 -12.422 15.565 -4.258 1.00 0.00 C ATOM 2382 C ASN A 161 -12.989 14.525 -5.217 1.00 0.00 C ATOM 2383 O ASN A 161 -12.825 14.634 -6.432 1.00 0.00 O ATOM 2384 CB ASN A 161 -11.542 16.557 -5.026 1.00 0.00 C ATOM 2385 CG ASN A 161 -11.283 17.833 -4.253 1.00 0.00 C ATOM 2386 OD1 ASN A 161 -12.103 18.255 -3.441 1.00 0.00 O ATOM 2387 ND2 ASN A 161 -10.147 18.462 -4.505 1.00 0.00 N ATOM 0 H ASN A 161 -12.057 15.178 -2.229 1.00 0.00 H new ATOM 0 HA ASN A 161 -13.261 16.101 -3.814 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -10.590 16.082 -5.264 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -12.021 16.803 -5.974 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -9.926 19.330 -4.018 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -9.492 18.079 -5.187 1.00 0.00 H new ATOM 2394 N GLY A 162 -13.657 13.519 -4.676 1.00 0.00 N ATOM 2395 CA GLY A 162 -14.248 12.490 -5.510 1.00 0.00 C ATOM 2396 C GLY A 162 -13.236 11.462 -5.965 1.00 0.00 C ATOM 2397 O GLY A 162 -13.502 10.673 -6.867 1.00 0.00 O ATOM 0 H GLY A 162 -13.802 13.395 -3.674 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -15.044 11.992 -4.957 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -14.708 12.954 -6.383 1.00 0.00 H new ATOM 2401 N GLU A 163 -12.069 11.482 -5.344 1.00 0.00 N ATOM 2402 CA GLU A 163 -11.002 10.553 -5.671 1.00 0.00 C ATOM 2403 C GLU A 163 -10.594 9.771 -4.432 1.00 0.00 C ATOM 2404 O GLU A 163 -10.188 10.347 -3.424 1.00 0.00 O ATOM 2405 CB GLU A 163 -9.813 11.310 -6.264 1.00 0.00 C ATOM 2406 CG GLU A 163 -8.519 10.508 -6.334 1.00 0.00 C ATOM 2407 CD GLU A 163 -7.352 11.335 -6.839 1.00 0.00 C ATOM 2408 OE1 GLU A 163 -6.817 12.157 -6.064 1.00 0.00 O ATOM 2409 OE2 GLU A 163 -6.968 11.177 -8.018 1.00 0.00 O ATOM 0 H GLU A 163 -11.835 12.141 -4.601 1.00 0.00 H new ATOM 0 HA GLU A 163 -11.358 9.843 -6.417 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -10.075 11.640 -7.269 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -9.637 12.207 -5.669 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -8.283 10.118 -5.344 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -8.662 9.649 -6.989 1.00 0.00 H new ATOM 2416 N LEU A 164 -10.727 8.465 -4.513 1.00 0.00 N ATOM 2417 CA LEU A 164 -10.394 7.582 -3.415 1.00 0.00 C ATOM 2418 C LEU A 164 -8.884 7.409 -3.323 1.00 0.00 C ATOM 2419 O LEU A 164 -8.243 6.963 -4.278 1.00 0.00 O ATOM 2420 CB LEU A 164 -11.085 6.239 -3.631 1.00 0.00 C ATOM 2421 CG LEU A 164 -11.402 5.456 -2.365 1.00 0.00 C ATOM 2422 CD1 LEU A 164 -12.056 6.363 -1.341 1.00 0.00 C ATOM 2423 CD2 LEU A 164 -12.317 4.288 -2.695 1.00 0.00 C ATOM 0 H LEU A 164 -11.070 7.984 -5.344 1.00 0.00 H new ATOM 0 HA LEU A 164 -10.740 8.012 -2.475 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -12.015 6.411 -4.174 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -10.452 5.623 -4.270 1.00 0.00 H new ATOM 0 HG LEU A 164 -10.474 5.069 -1.945 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -12.279 5.793 -0.439 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -11.379 7.181 -1.095 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -12.981 6.768 -1.752 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -12.540 3.732 -1.784 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -13.245 4.663 -3.127 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -11.824 3.630 -3.410 1.00 0.00 H new ATOM 2435 N ILE A 165 -8.320 7.775 -2.184 1.00 0.00 N ATOM 2436 CA ILE A 165 -6.886 7.675 -1.986 1.00 0.00 C ATOM 2437 C ILE A 165 -6.578 7.439 -0.508 1.00 0.00 C ATOM 2438 O ILE A 165 -7.481 7.181 0.277 1.00 0.00 O ATOM 2439 CB ILE A 165 -6.180 8.958 -2.513 1.00 0.00 C ATOM 2440 CG1 ILE A 165 -4.673 8.730 -2.696 1.00 0.00 C ATOM 2441 CG2 ILE A 165 -6.439 10.136 -1.579 1.00 0.00 C ATOM 2442 CD1 ILE A 165 -3.942 9.924 -3.272 1.00 0.00 C ATOM 0 H ILE A 165 -8.834 8.144 -1.384 1.00 0.00 H new ATOM 0 HA ILE A 165 -6.503 6.826 -2.552 1.00 0.00 H new ATOM 0 HB ILE A 165 -6.601 9.194 -3.490 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -4.233 8.477 -1.731 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -4.521 7.872 -3.351 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -5.937 11.023 -1.965 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -7.511 10.323 -1.518 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -6.054 9.904 -0.586 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -2.883 9.688 -3.372 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -4.355 10.165 -4.252 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -4.062 10.779 -2.607 1.00 0.00 H new ATOM 2454 N HIS A 166 -5.308 7.482 -0.134 1.00 0.00 N ATOM 2455 CA HIS A 166 -4.929 7.280 1.252 1.00 0.00 C ATOM 2456 C HIS A 166 -5.006 8.584 2.016 1.00 0.00 C ATOM 2457 O HIS A 166 -4.364 9.561 1.638 1.00 0.00 O ATOM 2458 CB HIS A 166 -3.531 6.671 1.364 1.00 0.00 C ATOM 2459 CG HIS A 166 -3.554 5.180 1.364 1.00 0.00 C ATOM 2460 ND1 HIS A 166 -3.040 4.419 2.390 1.00 0.00 N ATOM 2461 CD2 HIS A 166 -4.060 4.308 0.465 1.00 0.00 C ATOM 2462 CE1 HIS A 166 -3.231 3.142 2.123 1.00 0.00 C ATOM 2463 NE2 HIS A 166 -3.851 3.046 0.961 1.00 0.00 N ATOM 0 H HIS A 166 -4.528 7.654 -0.768 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.634 6.575 1.693 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -2.918 7.021 0.533 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -3.057 7.024 2.280 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -4.540 4.558 -0.470 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -2.931 2.314 2.749 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -4.129 2.176 0.507 1.00 0.00 H new ATOM 2472 N CYS A 167 -5.785 8.575 3.098 1.00 0.00 N ATOM 2473 CA CYS A 167 -5.978 9.755 3.936 1.00 0.00 C ATOM 2474 C CYS A 167 -6.489 10.944 3.113 1.00 0.00 C ATOM 2475 O CYS A 167 -7.682 10.951 2.756 1.00 0.00 O ATOM 2476 CB CYS A 167 -4.663 10.109 4.629 1.00 0.00 C ATOM 2477 SG CYS A 167 -4.739 11.554 5.717 1.00 0.00 S ATOM 2478 OXT CYS A 167 -5.702 11.878 2.838 1.00 0.00 O ATOM 0 H CYS A 167 -6.297 7.752 3.416 1.00 0.00 H new ATOM 0 HA CYS A 167 -6.733 9.527 4.688 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -4.334 9.250 5.213 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -3.904 10.286 3.867 1.00 0.00 H new ATOM 0 HG CYS A 167 -5.220 12.567 5.060 1.00 0.00 H new TER 2484 CYS A 167