USER MOD reduce.3.24.130724 H: found=0, std=0, add=843, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 844 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 50 GLN : amide:sc= 2.02 K(o=4.5,f=-7!) USER MOD Set 1.2: A 105 LYS NZ :NH3+ 173:sc= 2.43 (180deg=1.29) USER MOD Set 2.1: A 90 TYR OH : rot 52:sc= 2.06 USER MOD Set 2.2: A 121 TYR OH : rot -22:sc= 1.25 USER MOD Set 3.1: A 55 GLN : amide:sc= 0.229! C(o=-1.2!,f=-7.3!) USER MOD Set 3.2: A 56 GLN : amide:sc= -1.39! C(o=-1.2!,f=-1.9!) USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -1.89! C(o=-1.9!,f=-2.4!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 83:sc= 1.16 USER MOD Single : A 58 GLN :FLIP amide:sc= 0 F(o=-0.86,f=0) USER MOD Single : A 59 HIS : no HD1:sc= -0.0903 K(o=-0.09,f=-2.8!) USER MOD Single : A 60 MET CE :methyl 162:sc= -0.33 (180deg=-0.796) USER MOD Single : A 74 HIS : no HD1:sc= -1.17 K(o=-1.2,f=-6.2!) USER MOD Single : A 76 TYR OH : rot 180:sc= -0.0584 USER MOD Single : A 80 LYS NZ :NH3+ 155:sc= -0.0524 (180deg=-0.393) USER MOD Single : A 82 MET CE :methyl -152:sc=-0.00273 (180deg=-0.201) USER MOD Single : A 88 SER OG : rot 180:sc= 0.00236 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 THR OG1 : rot -110:sc= 1.29 USER MOD Single : A 98 LYS NZ :NH3+ 163:sc= 0.457 (180deg=0.226) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -1.71! C(o=-1.7!,f=-5.7!) USER MOD Single : A 114 THR OG1 : rot 72:sc= 1.22 USER MOD Single : A 120 SER OG : rot 180:sc= 0.148 USER MOD Single : A 122 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 126 LYS NZ :NH3+ -145:sc= 1.17 (180deg=0.779) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 HIS : no HE2:sc= -0.934! C(o=-0.93!,f=-5.5!) USER MOD Single : A 136 THR OG1 : rot 160:sc= 0.811 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 62:sc= 1.06 USER MOD ----------------------------------------------------------------- ATOM 57 N PRO A 27 6.899 -9.074 -8.283 1.00 0.00 N ATOM 58 CA PRO A 27 6.511 -10.399 -8.739 1.00 0.00 C ATOM 59 C PRO A 27 6.788 -11.474 -7.695 1.00 0.00 C ATOM 60 O PRO A 27 7.256 -11.182 -6.592 1.00 0.00 O ATOM 61 CB PRO A 27 7.402 -10.600 -9.965 1.00 0.00 C ATOM 62 CG PRO A 27 8.654 -9.857 -9.641 1.00 0.00 C ATOM 63 CD PRO A 27 8.248 -8.704 -8.754 1.00 0.00 C ATOM 0 HA PRO A 27 5.443 -10.476 -8.943 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.602 -11.657 -10.142 1.00 0.00 H new ATOM 0 HB3 PRO A 27 6.931 -10.210 -10.867 1.00 0.00 H new ATOM 0 HG2 PRO A 27 9.369 -10.504 -9.134 1.00 0.00 H new ATOM 0 HG3 PRO A 27 9.138 -9.497 -10.549 1.00 0.00 H new ATOM 0 HD2 PRO A 27 8.941 -8.577 -7.922 1.00 0.00 H new ATOM 0 HD3 PRO A 27 8.235 -7.763 -9.304 1.00 0.00 H new ATOM 71 N PHE A 28 6.491 -12.717 -8.042 1.00 0.00 N ATOM 72 CA PHE A 28 6.802 -13.838 -7.174 1.00 0.00 C ATOM 73 C PHE A 28 8.308 -14.121 -7.227 1.00 0.00 C ATOM 74 O PHE A 28 8.927 -14.004 -8.280 1.00 0.00 O ATOM 75 CB PHE A 28 5.938 -15.067 -7.540 1.00 0.00 C ATOM 76 CG PHE A 28 6.077 -15.620 -8.943 1.00 0.00 C ATOM 77 CD1 PHE A 28 6.887 -15.030 -9.900 1.00 0.00 C ATOM 78 CD2 PHE A 28 5.369 -16.760 -9.295 1.00 0.00 C ATOM 79 CE1 PHE A 28 6.989 -15.562 -11.168 1.00 0.00 C ATOM 80 CE2 PHE A 28 5.468 -17.296 -10.561 1.00 0.00 C ATOM 81 CZ PHE A 28 6.279 -16.697 -11.499 1.00 0.00 C ATOM 0 H PHE A 28 6.035 -12.973 -8.918 1.00 0.00 H new ATOM 0 HA PHE A 28 6.554 -13.592 -6.142 1.00 0.00 H new ATOM 0 HB2 PHE A 28 6.174 -15.866 -6.837 1.00 0.00 H new ATOM 0 HB3 PHE A 28 4.892 -14.803 -7.383 1.00 0.00 H new ATOM 0 HD1 PHE A 28 7.446 -14.141 -9.649 1.00 0.00 H new ATOM 0 HD2 PHE A 28 4.730 -17.235 -8.565 1.00 0.00 H new ATOM 0 HE1 PHE A 28 7.625 -15.090 -11.902 1.00 0.00 H new ATOM 0 HE2 PHE A 28 4.910 -18.185 -10.817 1.00 0.00 H new ATOM 0 HZ PHE A 28 6.359 -17.115 -12.492 1.00 0.00 H new ATOM 91 N ILE A 29 8.906 -14.445 -6.089 1.00 0.00 N ATOM 92 CA ILE A 29 10.363 -14.519 -6.012 1.00 0.00 C ATOM 93 C ILE A 29 10.864 -15.888 -5.566 1.00 0.00 C ATOM 94 O ILE A 29 10.091 -16.733 -5.100 1.00 0.00 O ATOM 95 CB ILE A 29 10.930 -13.450 -5.051 1.00 0.00 C ATOM 96 CG1 ILE A 29 10.219 -13.512 -3.695 1.00 0.00 C ATOM 97 CG2 ILE A 29 10.800 -12.061 -5.661 1.00 0.00 C ATOM 98 CD1 ILE A 29 11.142 -13.835 -2.541 1.00 0.00 C ATOM 0 H ILE A 29 8.418 -14.658 -5.219 1.00 0.00 H new ATOM 0 HA ILE A 29 10.718 -14.336 -7.026 1.00 0.00 H new ATOM 0 HB ILE A 29 11.988 -13.658 -4.892 1.00 0.00 H new ATOM 0 HG12 ILE A 29 9.734 -12.555 -3.504 1.00 0.00 H new ATOM 0 HG13 ILE A 29 9.432 -14.264 -3.741 1.00 0.00 H new ATOM 0 HG21 ILE A 29 11.204 -11.321 -4.970 1.00 0.00 H new ATOM 0 HG22 ILE A 29 11.354 -12.022 -6.599 1.00 0.00 H new ATOM 0 HG23 ILE A 29 9.749 -11.844 -5.851 1.00 0.00 H new ATOM 0 HD11 ILE A 29 10.570 -13.862 -1.614 1.00 0.00 H new ATOM 0 HD12 ILE A 29 11.608 -14.806 -2.708 1.00 0.00 H new ATOM 0 HD13 ILE A 29 11.915 -13.070 -2.468 1.00 0.00 H new ATOM 110 N VAL A 30 12.168 -16.087 -5.715 1.00 0.00 N ATOM 111 CA VAL A 30 12.834 -17.310 -5.288 1.00 0.00 C ATOM 112 C VAL A 30 13.339 -17.162 -3.858 1.00 0.00 C ATOM 113 O VAL A 30 13.966 -16.160 -3.512 1.00 0.00 O ATOM 114 CB VAL A 30 14.030 -17.644 -6.212 1.00 0.00 C ATOM 115 CG1 VAL A 30 14.857 -18.799 -5.657 1.00 0.00 C ATOM 116 CG2 VAL A 30 13.548 -17.960 -7.617 1.00 0.00 C ATOM 0 H VAL A 30 12.795 -15.402 -6.137 1.00 0.00 H new ATOM 0 HA VAL A 30 12.107 -18.120 -5.342 1.00 0.00 H new ATOM 0 HB VAL A 30 14.673 -16.765 -6.254 1.00 0.00 H new ATOM 0 HG11 VAL A 30 15.689 -19.007 -6.330 1.00 0.00 H new ATOM 0 HG12 VAL A 30 15.244 -18.530 -4.674 1.00 0.00 H new ATOM 0 HG13 VAL A 30 14.230 -19.686 -5.569 1.00 0.00 H new ATOM 0 HG21 VAL A 30 14.403 -18.192 -8.251 1.00 0.00 H new ATOM 0 HG22 VAL A 30 12.875 -18.817 -7.587 1.00 0.00 H new ATOM 0 HG23 VAL A 30 13.019 -17.098 -8.023 1.00 0.00 H new ATOM 126 N ASN A 31 13.066 -18.158 -3.031 1.00 0.00 N ATOM 127 CA ASN A 31 13.507 -18.141 -1.645 1.00 0.00 C ATOM 128 C ASN A 31 14.424 -19.324 -1.366 1.00 0.00 C ATOM 129 O ASN A 31 14.118 -20.455 -1.740 1.00 0.00 O ATOM 130 CB ASN A 31 12.301 -18.181 -0.698 1.00 0.00 C ATOM 131 CG ASN A 31 12.690 -18.538 0.727 1.00 0.00 C ATOM 132 OD1 ASN A 31 13.330 -17.751 1.424 1.00 0.00 O ATOM 133 ND2 ASN A 31 12.303 -19.723 1.175 1.00 0.00 N ATOM 0 H ASN A 31 12.540 -18.991 -3.296 1.00 0.00 H new ATOM 0 HA ASN A 31 14.059 -17.217 -1.472 1.00 0.00 H new ATOM 0 HB2 ASN A 31 11.807 -17.209 -0.703 1.00 0.00 H new ATOM 0 HB3 ASN A 31 11.578 -18.909 -1.067 1.00 0.00 H new ATOM 0 HD21 ASN A 31 12.534 -20.009 2.126 1.00 0.00 H new ATOM 0 HD22 ASN A 31 11.774 -20.349 0.569 1.00 0.00 H new ATOM 140 N GLY A 32 15.556 -19.063 -0.729 1.00 0.00 N ATOM 141 CA GLY A 32 16.443 -20.137 -0.343 1.00 0.00 C ATOM 142 C GLY A 32 17.813 -20.018 -0.971 1.00 0.00 C ATOM 143 O GLY A 32 18.599 -19.147 -0.597 1.00 0.00 O ATOM 0 H GLY A 32 15.874 -18.128 -0.474 1.00 0.00 H new ATOM 0 HA2 GLY A 32 16.545 -20.146 0.742 1.00 0.00 H new ATOM 0 HA3 GLY A 32 15.998 -21.090 -0.629 1.00 0.00 H new ATOM 147 N LEU A 33 18.092 -20.879 -1.938 1.00 0.00 N ATOM 148 CA LEU A 33 19.404 -20.930 -2.568 1.00 0.00 C ATOM 149 C LEU A 33 19.272 -21.307 -4.039 1.00 0.00 C ATOM 150 O LEU A 33 18.201 -21.723 -4.482 1.00 0.00 O ATOM 151 CB LEU A 33 20.289 -21.951 -1.848 1.00 0.00 C ATOM 152 CG LEU A 33 19.665 -23.342 -1.681 1.00 0.00 C ATOM 153 CD1 LEU A 33 20.587 -24.416 -2.235 1.00 0.00 C ATOM 154 CD2 LEU A 33 19.347 -23.613 -0.218 1.00 0.00 C ATOM 0 H LEU A 33 17.423 -21.556 -2.306 1.00 0.00 H new ATOM 0 HA LEU A 33 19.863 -19.944 -2.498 1.00 0.00 H new ATOM 0 HB2 LEU A 33 21.224 -22.052 -2.399 1.00 0.00 H new ATOM 0 HB3 LEU A 33 20.540 -21.561 -0.862 1.00 0.00 H new ATOM 0 HG LEU A 33 18.733 -23.368 -2.246 1.00 0.00 H new ATOM 0 HD11 LEU A 33 20.124 -25.395 -2.106 1.00 0.00 H new ATOM 0 HD12 LEU A 33 20.762 -24.234 -3.295 1.00 0.00 H new ATOM 0 HD13 LEU A 33 21.537 -24.391 -1.701 1.00 0.00 H new ATOM 0 HD21 LEU A 33 18.905 -24.604 -0.119 1.00 0.00 H new ATOM 0 HD22 LEU A 33 20.264 -23.565 0.369 1.00 0.00 H new ATOM 0 HD23 LEU A 33 18.643 -22.864 0.146 1.00 0.00 H new ATOM 166 N GLU A 34 20.358 -21.159 -4.789 1.00 0.00 N ATOM 167 CA GLU A 34 20.382 -21.578 -6.186 1.00 0.00 C ATOM 168 C GLU A 34 20.784 -23.041 -6.262 1.00 0.00 C ATOM 169 O GLU A 34 20.133 -23.845 -6.929 1.00 0.00 O ATOM 170 CB GLU A 34 21.356 -20.722 -7.006 1.00 0.00 C ATOM 171 CG GLU A 34 21.834 -19.471 -6.290 1.00 0.00 C ATOM 172 CD GLU A 34 23.112 -19.700 -5.514 1.00 0.00 C ATOM 173 OE1 GLU A 34 23.099 -20.508 -4.557 1.00 0.00 O ATOM 174 OE2 GLU A 34 24.134 -19.072 -5.847 1.00 0.00 O ATOM 0 H GLU A 34 21.232 -20.753 -4.454 1.00 0.00 H new ATOM 0 HA GLU A 34 19.385 -21.445 -6.607 1.00 0.00 H new ATOM 0 HB2 GLU A 34 22.221 -21.329 -7.272 1.00 0.00 H new ATOM 0 HB3 GLU A 34 20.872 -20.432 -7.938 1.00 0.00 H new ATOM 0 HG2 GLU A 34 21.993 -18.677 -7.020 1.00 0.00 H new ATOM 0 HG3 GLU A 34 21.056 -19.126 -5.609 1.00 0.00 H new ATOM 181 N GLY A 35 21.857 -23.380 -5.561 1.00 0.00 N ATOM 182 CA GLY A 35 22.276 -24.762 -5.464 1.00 0.00 C ATOM 183 C GLY A 35 23.335 -25.131 -6.484 1.00 0.00 C ATOM 184 O GLY A 35 23.061 -25.160 -7.684 1.00 0.00 O ATOM 0 H GLY A 35 22.447 -22.718 -5.056 1.00 0.00 H new ATOM 0 HA2 GLY A 35 22.663 -24.950 -4.462 1.00 0.00 H new ATOM 0 HA3 GLY A 35 21.409 -25.409 -5.597 1.00 0.00 H new ATOM 188 N PRO A 36 24.569 -25.406 -6.031 1.00 0.00 N ATOM 189 CA PRO A 36 25.636 -25.897 -6.902 1.00 0.00 C ATOM 190 C PRO A 36 25.463 -27.383 -7.210 1.00 0.00 C ATOM 191 O PRO A 36 25.999 -28.243 -6.510 1.00 0.00 O ATOM 192 CB PRO A 36 26.903 -25.650 -6.079 1.00 0.00 C ATOM 193 CG PRO A 36 26.456 -25.710 -4.657 1.00 0.00 C ATOM 194 CD PRO A 36 25.020 -25.256 -4.633 1.00 0.00 C ATOM 0 HA PRO A 36 25.652 -25.401 -7.873 1.00 0.00 H new ATOM 0 HB2 PRO A 36 27.662 -26.404 -6.287 1.00 0.00 H new ATOM 0 HB3 PRO A 36 27.344 -24.681 -6.314 1.00 0.00 H new ATOM 0 HG2 PRO A 36 26.548 -26.723 -4.265 1.00 0.00 H new ATOM 0 HG3 PRO A 36 27.075 -25.068 -4.030 1.00 0.00 H new ATOM 0 HD2 PRO A 36 24.422 -25.864 -3.954 1.00 0.00 H new ATOM 0 HD3 PRO A 36 24.935 -24.223 -4.296 1.00 0.00 H new ATOM 202 N VAL A 37 24.689 -27.679 -8.247 1.00 0.00 N ATOM 203 CA VAL A 37 24.388 -29.060 -8.609 1.00 0.00 C ATOM 204 C VAL A 37 25.602 -29.750 -9.220 1.00 0.00 C ATOM 205 O VAL A 37 25.922 -29.547 -10.393 1.00 0.00 O ATOM 206 CB VAL A 37 23.200 -29.161 -9.593 1.00 0.00 C ATOM 207 CG1 VAL A 37 21.998 -29.799 -8.910 1.00 0.00 C ATOM 208 CG2 VAL A 37 22.830 -27.796 -10.162 1.00 0.00 C ATOM 0 H VAL A 37 24.258 -26.981 -8.853 1.00 0.00 H new ATOM 0 HA VAL A 37 24.113 -29.563 -7.682 1.00 0.00 H new ATOM 0 HB VAL A 37 23.508 -29.794 -10.425 1.00 0.00 H new ATOM 0 HG11 VAL A 37 21.170 -29.863 -9.616 1.00 0.00 H new ATOM 0 HG12 VAL A 37 22.262 -30.800 -8.569 1.00 0.00 H new ATOM 0 HG13 VAL A 37 21.700 -29.191 -8.055 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.991 -27.904 -10.850 1.00 0.00 H new ATOM 0 HG22 VAL A 37 22.549 -27.127 -9.349 1.00 0.00 H new ATOM 0 HG23 VAL A 37 23.685 -27.380 -10.695 1.00 0.00 H new ATOM 218 N LEU A 38 26.273 -30.563 -8.415 1.00 0.00 N ATOM 219 CA LEU A 38 27.439 -31.301 -8.868 1.00 0.00 C ATOM 220 C LEU A 38 26.995 -32.613 -9.483 1.00 0.00 C ATOM 221 O LEU A 38 26.349 -33.433 -8.830 1.00 0.00 O ATOM 222 CB LEU A 38 28.411 -31.562 -7.712 1.00 0.00 C ATOM 223 CG LEU A 38 28.392 -30.518 -6.592 1.00 0.00 C ATOM 224 CD1 LEU A 38 27.715 -31.074 -5.350 1.00 0.00 C ATOM 225 CD2 LEU A 38 29.807 -30.062 -6.272 1.00 0.00 C ATOM 0 H LEU A 38 26.026 -30.727 -7.439 1.00 0.00 H new ATOM 0 HA LEU A 38 27.961 -30.704 -9.615 1.00 0.00 H new ATOM 0 HB2 LEU A 38 28.184 -32.537 -7.281 1.00 0.00 H new ATOM 0 HB3 LEU A 38 29.422 -31.620 -8.115 1.00 0.00 H new ATOM 0 HG LEU A 38 27.819 -29.656 -6.933 1.00 0.00 H new ATOM 0 HD11 LEU A 38 27.712 -30.316 -4.567 1.00 0.00 H new ATOM 0 HD12 LEU A 38 26.689 -31.352 -5.589 1.00 0.00 H new ATOM 0 HD13 LEU A 38 28.258 -31.953 -5.002 1.00 0.00 H new ATOM 0 HD21 LEU A 38 29.778 -29.320 -5.474 1.00 0.00 H new ATOM 0 HD22 LEU A 38 30.401 -30.918 -5.951 1.00 0.00 H new ATOM 0 HD23 LEU A 38 30.257 -29.621 -7.161 1.00 0.00 H new ATOM 237 N ALA A 39 27.317 -32.794 -10.747 1.00 0.00 N ATOM 238 CA ALA A 39 26.925 -33.985 -11.468 1.00 0.00 C ATOM 239 C ALA A 39 28.102 -34.521 -12.265 1.00 0.00 C ATOM 240 O ALA A 39 29.139 -33.867 -12.359 1.00 0.00 O ATOM 241 CB ALA A 39 25.746 -33.693 -12.385 1.00 0.00 C ATOM 0 H ALA A 39 27.854 -32.125 -11.299 1.00 0.00 H new ATOM 0 HA ALA A 39 26.615 -34.743 -10.749 1.00 0.00 H new ATOM 0 HB1 ALA A 39 25.466 -34.601 -12.918 1.00 0.00 H new ATOM 0 HB2 ALA A 39 24.900 -33.346 -11.791 1.00 0.00 H new ATOM 0 HB3 ALA A 39 26.026 -32.922 -13.103 1.00 0.00 H new ATOM 247 N SER A 40 27.948 -35.695 -12.843 1.00 0.00 N ATOM 248 CA SER A 40 29.009 -36.297 -13.616 1.00 0.00 C ATOM 249 C SER A 40 28.751 -36.031 -15.084 1.00 0.00 C ATOM 250 O SER A 40 27.621 -36.175 -15.553 1.00 0.00 O ATOM 251 CB SER A 40 29.089 -37.797 -13.341 1.00 0.00 C ATOM 252 OG SER A 40 29.074 -38.058 -11.945 1.00 0.00 O ATOM 0 H SER A 40 27.094 -36.251 -12.790 1.00 0.00 H new ATOM 0 HA SER A 40 29.966 -35.860 -13.331 1.00 0.00 H new ATOM 0 HB2 SER A 40 28.250 -38.304 -13.819 1.00 0.00 H new ATOM 0 HB3 SER A 40 30.000 -38.203 -13.781 1.00 0.00 H new ATOM 0 HG SER A 40 29.124 -39.025 -11.792 1.00 0.00 H new ATOM 258 N LEU A 41 29.781 -35.616 -15.798 1.00 0.00 N ATOM 259 CA LEU A 41 29.631 -35.231 -17.179 1.00 0.00 C ATOM 260 C LEU A 41 29.111 -36.395 -18.019 1.00 0.00 C ATOM 261 O LEU A 41 29.707 -37.472 -18.043 1.00 0.00 O ATOM 262 CB LEU A 41 30.966 -34.726 -17.725 1.00 0.00 C ATOM 263 CG LEU A 41 30.972 -34.415 -19.216 1.00 0.00 C ATOM 264 CD1 LEU A 41 31.359 -32.967 -19.462 1.00 0.00 C ATOM 265 CD2 LEU A 41 31.915 -35.353 -19.950 1.00 0.00 C ATOM 0 H LEU A 41 30.732 -35.539 -15.438 1.00 0.00 H new ATOM 0 HA LEU A 41 28.898 -34.427 -17.237 1.00 0.00 H new ATOM 0 HB2 LEU A 41 31.248 -33.825 -17.180 1.00 0.00 H new ATOM 0 HB3 LEU A 41 31.732 -35.475 -17.522 1.00 0.00 H new ATOM 0 HG LEU A 41 29.964 -34.567 -19.602 1.00 0.00 H new ATOM 0 HD11 LEU A 41 31.357 -32.767 -20.533 1.00 0.00 H new ATOM 0 HD12 LEU A 41 30.643 -32.310 -18.969 1.00 0.00 H new ATOM 0 HD13 LEU A 41 32.356 -32.784 -19.061 1.00 0.00 H new ATOM 0 HD21 LEU A 41 31.907 -35.117 -21.014 1.00 0.00 H new ATOM 0 HD22 LEU A 41 32.925 -35.233 -19.559 1.00 0.00 H new ATOM 0 HD23 LEU A 41 31.590 -36.383 -19.804 1.00 0.00 H new ATOM 277 N GLY A 42 27.991 -36.171 -18.692 1.00 0.00 N ATOM 278 CA GLY A 42 27.385 -37.214 -19.493 1.00 0.00 C ATOM 279 C GLY A 42 26.318 -37.973 -18.731 1.00 0.00 C ATOM 280 O GLY A 42 25.720 -38.914 -19.249 1.00 0.00 O ATOM 0 H GLY A 42 27.490 -35.282 -18.697 1.00 0.00 H new ATOM 0 HA2 GLY A 42 26.946 -36.774 -20.388 1.00 0.00 H new ATOM 0 HA3 GLY A 42 28.156 -37.909 -19.825 1.00 0.00 H new ATOM 284 N GLY A 43 26.086 -37.566 -17.491 1.00 0.00 N ATOM 285 CA GLY A 43 25.072 -38.204 -16.678 1.00 0.00 C ATOM 286 C GLY A 43 23.769 -37.435 -16.681 1.00 0.00 C ATOM 287 O GLY A 43 23.625 -36.445 -17.403 1.00 0.00 O ATOM 0 H GLY A 43 26.584 -36.803 -17.033 1.00 0.00 H new ATOM 0 HA2 GLY A 43 24.896 -39.215 -17.047 1.00 0.00 H new ATOM 0 HA3 GLY A 43 25.435 -38.297 -15.654 1.00 0.00 H new ATOM 291 N ASN A 44 22.823 -37.885 -15.873 1.00 0.00 N ATOM 292 CA ASN A 44 21.513 -37.254 -15.786 1.00 0.00 C ATOM 293 C ASN A 44 21.493 -36.236 -14.649 1.00 0.00 C ATOM 294 O ASN A 44 21.718 -36.581 -13.488 1.00 0.00 O ATOM 295 CB ASN A 44 20.435 -38.324 -15.579 1.00 0.00 C ATOM 296 CG ASN A 44 19.091 -37.758 -15.153 1.00 0.00 C ATOM 297 OD1 ASN A 44 18.677 -36.687 -15.593 1.00 0.00 O ATOM 298 ND2 ASN A 44 18.392 -38.491 -14.299 1.00 0.00 N ATOM 0 H ASN A 44 22.939 -38.693 -15.262 1.00 0.00 H new ATOM 0 HA ASN A 44 21.305 -36.727 -16.717 1.00 0.00 H new ATOM 0 HB2 ASN A 44 20.307 -38.883 -16.506 1.00 0.00 H new ATOM 0 HB3 ASN A 44 20.778 -39.032 -14.824 1.00 0.00 H new ATOM 0 HD21 ASN A 44 17.476 -38.172 -13.984 1.00 0.00 H new ATOM 0 HD22 ASN A 44 18.770 -39.374 -13.957 1.00 0.00 H new ATOM 305 N LEU A 45 21.233 -34.985 -14.993 1.00 0.00 N ATOM 306 CA LEU A 45 21.229 -33.906 -14.018 1.00 0.00 C ATOM 307 C LEU A 45 19.813 -33.591 -13.565 1.00 0.00 C ATOM 308 O LEU A 45 18.941 -33.277 -14.381 1.00 0.00 O ATOM 309 CB LEU A 45 21.873 -32.651 -14.605 1.00 0.00 C ATOM 310 CG LEU A 45 22.934 -31.998 -13.720 1.00 0.00 C ATOM 311 CD1 LEU A 45 23.880 -31.162 -14.561 1.00 0.00 C ATOM 312 CD2 LEU A 45 22.284 -31.153 -12.634 1.00 0.00 C ATOM 0 H LEU A 45 21.021 -34.690 -15.946 1.00 0.00 H new ATOM 0 HA LEU A 45 21.808 -34.233 -13.155 1.00 0.00 H new ATOM 0 HB2 LEU A 45 22.327 -32.907 -15.562 1.00 0.00 H new ATOM 0 HB3 LEU A 45 21.090 -31.920 -14.809 1.00 0.00 H new ATOM 0 HG LEU A 45 23.511 -32.785 -13.234 1.00 0.00 H new ATOM 0 HD11 LEU A 45 24.630 -30.703 -13.917 1.00 0.00 H new ATOM 0 HD12 LEU A 45 24.373 -31.799 -15.296 1.00 0.00 H new ATOM 0 HD13 LEU A 45 23.318 -30.383 -15.075 1.00 0.00 H new ATOM 0 HD21 LEU A 45 23.057 -30.697 -12.016 1.00 0.00 H new ATOM 0 HD22 LEU A 45 21.680 -30.371 -13.094 1.00 0.00 H new ATOM 0 HD23 LEU A 45 21.648 -31.784 -12.013 1.00 0.00 H new ATOM 324 N GLU A 46 19.585 -33.689 -12.266 1.00 0.00 N ATOM 325 CA GLU A 46 18.313 -33.301 -11.685 1.00 0.00 C ATOM 326 C GLU A 46 18.412 -31.889 -11.133 1.00 0.00 C ATOM 327 O GLU A 46 18.976 -31.670 -10.061 1.00 0.00 O ATOM 328 CB GLU A 46 17.910 -34.265 -10.571 1.00 0.00 C ATOM 329 CG GLU A 46 17.307 -35.557 -11.079 1.00 0.00 C ATOM 330 CD GLU A 46 18.070 -36.779 -10.613 1.00 0.00 C ATOM 331 OE1 GLU A 46 19.238 -36.635 -10.195 1.00 0.00 O ATOM 332 OE2 GLU A 46 17.503 -37.891 -10.668 1.00 0.00 O ATOM 0 H GLU A 46 20.268 -34.036 -11.592 1.00 0.00 H new ATOM 0 HA GLU A 46 17.551 -33.336 -12.464 1.00 0.00 H new ATOM 0 HB2 GLU A 46 18.787 -34.496 -9.966 1.00 0.00 H new ATOM 0 HB3 GLU A 46 17.192 -33.771 -9.916 1.00 0.00 H new ATOM 0 HG2 GLU A 46 16.273 -35.628 -10.741 1.00 0.00 H new ATOM 0 HG3 GLU A 46 17.286 -35.540 -12.169 1.00 0.00 H new ATOM 339 N LEU A 47 17.883 -30.932 -11.874 1.00 0.00 N ATOM 340 CA LEU A 47 17.943 -29.544 -11.457 1.00 0.00 C ATOM 341 C LEU A 47 16.653 -29.142 -10.756 1.00 0.00 C ATOM 342 O LEU A 47 15.559 -29.319 -11.294 1.00 0.00 O ATOM 343 CB LEU A 47 18.190 -28.643 -12.668 1.00 0.00 C ATOM 344 CG LEU A 47 19.433 -28.988 -13.490 1.00 0.00 C ATOM 345 CD1 LEU A 47 19.048 -29.355 -14.915 1.00 0.00 C ATOM 346 CD2 LEU A 47 20.413 -27.827 -13.484 1.00 0.00 C ATOM 0 H LEU A 47 17.409 -31.090 -12.763 1.00 0.00 H new ATOM 0 HA LEU A 47 18.768 -29.426 -10.755 1.00 0.00 H new ATOM 0 HB2 LEU A 47 17.318 -28.690 -13.320 1.00 0.00 H new ATOM 0 HB3 LEU A 47 18.276 -27.612 -12.323 1.00 0.00 H new ATOM 0 HG LEU A 47 19.918 -29.851 -13.034 1.00 0.00 H new ATOM 0 HD11 LEU A 47 19.946 -29.597 -15.484 1.00 0.00 H new ATOM 0 HD12 LEU A 47 18.383 -30.219 -14.901 1.00 0.00 H new ATOM 0 HD13 LEU A 47 18.539 -28.512 -15.383 1.00 0.00 H new ATOM 0 HD21 LEU A 47 21.292 -28.089 -14.073 1.00 0.00 H new ATOM 0 HD22 LEU A 47 19.937 -26.946 -13.915 1.00 0.00 H new ATOM 0 HD23 LEU A 47 20.715 -27.611 -12.459 1.00 0.00 H new ATOM 358 N SER A 48 16.786 -28.590 -9.562 1.00 0.00 N ATOM 359 CA SER A 48 15.635 -28.173 -8.783 1.00 0.00 C ATOM 360 C SER A 48 15.657 -26.670 -8.543 1.00 0.00 C ATOM 361 O SER A 48 16.673 -26.112 -8.124 1.00 0.00 O ATOM 362 CB SER A 48 15.608 -28.911 -7.444 1.00 0.00 C ATOM 363 OG SER A 48 16.113 -30.231 -7.572 1.00 0.00 O ATOM 0 H SER A 48 17.685 -28.420 -9.110 1.00 0.00 H new ATOM 0 HA SER A 48 14.736 -28.420 -9.348 1.00 0.00 H new ATOM 0 HB2 SER A 48 16.200 -28.362 -6.712 1.00 0.00 H new ATOM 0 HB3 SER A 48 14.586 -28.945 -7.066 1.00 0.00 H new ATOM 0 HG SER A 48 16.085 -30.678 -6.700 1.00 0.00 H new ATOM 369 N CYS A 49 14.538 -26.024 -8.823 1.00 0.00 N ATOM 370 CA CYS A 49 14.394 -24.602 -8.559 1.00 0.00 C ATOM 371 C CYS A 49 13.263 -24.385 -7.564 1.00 0.00 C ATOM 372 O CYS A 49 12.229 -25.060 -7.634 1.00 0.00 O ATOM 373 CB CYS A 49 14.114 -23.840 -9.858 1.00 0.00 C ATOM 374 SG CYS A 49 15.458 -22.722 -10.384 1.00 0.00 S ATOM 0 H CYS A 49 13.714 -26.463 -9.234 1.00 0.00 H new ATOM 0 HA CYS A 49 15.324 -24.222 -8.136 1.00 0.00 H new ATOM 0 HB2 CYS A 49 13.925 -24.561 -10.654 1.00 0.00 H new ATOM 0 HB3 CYS A 49 13.201 -23.257 -9.733 1.00 0.00 H new ATOM 379 N GLN A 50 13.466 -23.454 -6.637 1.00 0.00 N ATOM 380 CA GLN A 50 12.482 -23.178 -5.598 1.00 0.00 C ATOM 381 C GLN A 50 11.851 -21.809 -5.808 1.00 0.00 C ATOM 382 O GLN A 50 12.543 -20.816 -6.017 1.00 0.00 O ATOM 383 CB GLN A 50 13.130 -23.254 -4.211 1.00 0.00 C ATOM 384 CG GLN A 50 12.220 -22.790 -3.081 1.00 0.00 C ATOM 385 CD GLN A 50 12.462 -23.535 -1.786 1.00 0.00 C ATOM 386 OE1 GLN A 50 11.925 -24.620 -1.567 1.00 0.00 O ATOM 387 NE2 GLN A 50 13.267 -22.954 -0.914 1.00 0.00 N ATOM 0 H GLN A 50 14.306 -22.877 -6.585 1.00 0.00 H new ATOM 0 HA GLN A 50 11.700 -23.934 -5.660 1.00 0.00 H new ATOM 0 HB2 GLN A 50 13.436 -24.282 -4.019 1.00 0.00 H new ATOM 0 HB3 GLN A 50 14.035 -22.646 -4.209 1.00 0.00 H new ATOM 0 HG2 GLN A 50 12.371 -21.723 -2.914 1.00 0.00 H new ATOM 0 HG3 GLN A 50 11.180 -22.922 -3.381 1.00 0.00 H new ATOM 0 HE21 GLN A 50 13.693 -22.054 -1.134 1.00 0.00 H new ATOM 0 HE22 GLN A 50 13.463 -23.406 -0.021 1.00 0.00 H new ATOM 396 N LEU A 51 10.537 -21.775 -5.752 1.00 0.00 N ATOM 397 CA LEU A 51 9.782 -20.556 -5.936 1.00 0.00 C ATOM 398 C LEU A 51 8.833 -20.369 -4.764 1.00 0.00 C ATOM 399 O LEU A 51 8.469 -21.339 -4.101 1.00 0.00 O ATOM 400 CB LEU A 51 8.988 -20.646 -7.245 1.00 0.00 C ATOM 401 CG LEU A 51 8.856 -19.353 -8.048 1.00 0.00 C ATOM 402 CD1 LEU A 51 7.627 -18.579 -7.610 1.00 0.00 C ATOM 403 CD2 LEU A 51 10.103 -18.497 -7.915 1.00 0.00 C ATOM 0 H LEU A 51 9.960 -22.597 -5.576 1.00 0.00 H new ATOM 0 HA LEU A 51 10.460 -19.704 -5.985 1.00 0.00 H new ATOM 0 HB2 LEU A 51 9.459 -21.396 -7.880 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.986 -21.008 -7.013 1.00 0.00 H new ATOM 0 HG LEU A 51 8.742 -19.618 -9.099 1.00 0.00 H new ATOM 0 HD11 LEU A 51 7.549 -17.661 -8.192 1.00 0.00 H new ATOM 0 HD12 LEU A 51 6.737 -19.188 -7.771 1.00 0.00 H new ATOM 0 HD13 LEU A 51 7.711 -18.331 -6.552 1.00 0.00 H new ATOM 0 HD21 LEU A 51 9.981 -17.583 -8.497 1.00 0.00 H new ATOM 0 HD22 LEU A 51 10.259 -18.242 -6.867 1.00 0.00 H new ATOM 0 HD23 LEU A 51 10.966 -19.051 -8.286 1.00 0.00 H new ATOM 415 N SER A 52 8.460 -19.129 -4.496 1.00 0.00 N ATOM 416 CA SER A 52 7.407 -18.845 -3.535 1.00 0.00 C ATOM 417 C SER A 52 6.063 -18.884 -4.256 1.00 0.00 C ATOM 418 O SER A 52 5.701 -17.937 -4.953 1.00 0.00 O ATOM 419 CB SER A 52 7.631 -17.479 -2.886 1.00 0.00 C ATOM 420 OG SER A 52 9.013 -17.242 -2.660 1.00 0.00 O ATOM 0 H SER A 52 8.871 -18.302 -4.930 1.00 0.00 H new ATOM 0 HA SER A 52 7.418 -19.595 -2.744 1.00 0.00 H new ATOM 0 HB2 SER A 52 7.225 -16.697 -3.527 1.00 0.00 H new ATOM 0 HB3 SER A 52 7.091 -17.429 -1.941 1.00 0.00 H new ATOM 0 HG SER A 52 9.428 -16.914 -3.485 1.00 0.00 H new ATOM 426 N PRO A 53 5.319 -19.990 -4.113 1.00 0.00 N ATOM 427 CA PRO A 53 4.121 -20.246 -4.911 1.00 0.00 C ATOM 428 C PRO A 53 2.902 -19.437 -4.468 1.00 0.00 C ATOM 429 O PRO A 53 2.381 -19.621 -3.367 1.00 0.00 O ATOM 430 CB PRO A 53 3.882 -21.742 -4.702 1.00 0.00 C ATOM 431 CG PRO A 53 4.435 -22.031 -3.350 1.00 0.00 C ATOM 432 CD PRO A 53 5.584 -21.077 -3.149 1.00 0.00 C ATOM 0 HA PRO A 53 4.265 -19.953 -5.951 1.00 0.00 H new ATOM 0 HB2 PRO A 53 2.821 -21.984 -4.755 1.00 0.00 H new ATOM 0 HB3 PRO A 53 4.383 -22.333 -5.469 1.00 0.00 H new ATOM 0 HG2 PRO A 53 3.675 -21.891 -2.581 1.00 0.00 H new ATOM 0 HG3 PRO A 53 4.772 -23.065 -3.281 1.00 0.00 H new ATOM 0 HD2 PRO A 53 5.618 -20.703 -2.126 1.00 0.00 H new ATOM 0 HD3 PRO A 53 6.542 -21.559 -3.344 1.00 0.00 H new ATOM 440 N PRO A 54 2.432 -18.523 -5.330 1.00 0.00 N ATOM 441 CA PRO A 54 1.183 -17.800 -5.102 1.00 0.00 C ATOM 442 C PRO A 54 -0.016 -18.673 -5.461 1.00 0.00 C ATOM 443 O PRO A 54 -1.135 -18.448 -5.002 1.00 0.00 O ATOM 444 CB PRO A 54 1.296 -16.606 -6.051 1.00 0.00 C ATOM 445 CG PRO A 54 2.148 -17.092 -7.175 1.00 0.00 C ATOM 446 CD PRO A 54 3.087 -18.117 -6.591 1.00 0.00 C ATOM 0 HA PRO A 54 1.036 -17.506 -4.063 1.00 0.00 H new ATOM 0 HB2 PRO A 54 0.316 -16.289 -6.406 1.00 0.00 H new ATOM 0 HB3 PRO A 54 1.748 -15.747 -5.554 1.00 0.00 H new ATOM 0 HG2 PRO A 54 1.536 -17.531 -7.963 1.00 0.00 H new ATOM 0 HG3 PRO A 54 2.704 -16.269 -7.624 1.00 0.00 H new ATOM 0 HD2 PRO A 54 3.220 -18.965 -7.263 1.00 0.00 H new ATOM 0 HD3 PRO A 54 4.076 -17.695 -6.410 1.00 0.00 H new ATOM 454 N GLN A 55 0.252 -19.679 -6.285 1.00 0.00 N ATOM 455 CA GLN A 55 -0.743 -20.641 -6.729 1.00 0.00 C ATOM 456 C GLN A 55 -0.010 -21.847 -7.301 1.00 0.00 C ATOM 457 O GLN A 55 1.213 -21.925 -7.184 1.00 0.00 O ATOM 458 CB GLN A 55 -1.696 -20.037 -7.773 1.00 0.00 C ATOM 459 CG GLN A 55 -1.075 -18.940 -8.620 1.00 0.00 C ATOM 460 CD GLN A 55 -0.694 -19.422 -10.001 1.00 0.00 C ATOM 461 OE1 GLN A 55 -1.206 -20.431 -10.484 1.00 0.00 O ATOM 462 NE2 GLN A 55 0.209 -18.704 -10.642 1.00 0.00 N ATOM 0 H GLN A 55 1.182 -19.850 -6.668 1.00 0.00 H new ATOM 0 HA GLN A 55 -1.361 -20.938 -5.881 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -2.049 -20.832 -8.430 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -2.570 -19.635 -7.261 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -1.778 -18.112 -8.709 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -0.189 -18.554 -8.116 1.00 0.00 H new ATOM 0 HE21 GLN A 55 0.607 -17.874 -10.202 1.00 0.00 H new ATOM 0 HE22 GLN A 55 0.509 -18.979 -11.577 1.00 0.00 H new ATOM 471 N GLN A 56 -0.734 -22.772 -7.918 1.00 0.00 N ATOM 472 CA GLN A 56 -0.121 -23.995 -8.442 1.00 0.00 C ATOM 473 C GLN A 56 0.788 -23.703 -9.634 1.00 0.00 C ATOM 474 O GLN A 56 1.611 -24.531 -10.007 1.00 0.00 O ATOM 475 CB GLN A 56 -1.188 -25.025 -8.831 1.00 0.00 C ATOM 476 CG GLN A 56 -2.220 -24.510 -9.825 1.00 0.00 C ATOM 477 CD GLN A 56 -3.390 -23.833 -9.147 1.00 0.00 C ATOM 478 OE1 GLN A 56 -3.587 -22.626 -9.282 1.00 0.00 O ATOM 479 NE2 GLN A 56 -4.167 -24.601 -8.395 1.00 0.00 N ATOM 0 H GLN A 56 -1.740 -22.704 -8.069 1.00 0.00 H new ATOM 0 HA GLN A 56 0.492 -24.413 -7.643 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -0.695 -25.899 -9.256 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -1.703 -25.357 -7.929 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -1.743 -23.806 -10.507 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -2.585 -25.341 -10.428 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -3.969 -25.598 -8.309 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -4.962 -24.195 -7.902 1.00 0.00 H new ATOM 488 N ALA A 57 0.605 -22.530 -10.234 1.00 0.00 N ATOM 489 CA ALA A 57 1.459 -22.048 -11.325 1.00 0.00 C ATOM 490 C ALA A 57 1.496 -23.020 -12.504 1.00 0.00 C ATOM 491 O ALA A 57 2.496 -23.112 -13.220 1.00 0.00 O ATOM 492 CB ALA A 57 2.865 -21.773 -10.810 1.00 0.00 C ATOM 0 H ALA A 57 -0.141 -21.882 -9.979 1.00 0.00 H new ATOM 0 HA ALA A 57 1.025 -21.118 -11.693 1.00 0.00 H new ATOM 0 HB1 ALA A 57 3.489 -21.416 -11.629 1.00 0.00 H new ATOM 0 HB2 ALA A 57 2.824 -21.015 -10.028 1.00 0.00 H new ATOM 0 HB3 ALA A 57 3.290 -22.691 -10.404 1.00 0.00 H new ATOM 498 N GLN A 58 0.386 -23.714 -12.723 1.00 0.00 N ATOM 499 CA GLN A 58 0.302 -24.711 -13.787 1.00 0.00 C ATOM 500 C GLN A 58 0.518 -24.065 -15.149 1.00 0.00 C ATOM 501 O GLN A 58 1.103 -24.666 -16.049 1.00 0.00 O ATOM 502 CB GLN A 58 -1.062 -25.398 -13.766 1.00 0.00 C ATOM 503 CG GLN A 58 -1.180 -26.506 -12.736 1.00 0.00 C ATOM 504 CD GLN A 58 -2.433 -27.333 -12.929 1.00 0.00 C ATOM 505 OE1 GLN A 58 -3.538 -26.859 -12.386 1.00 0.00 O flip ATOM 506 NE2 GLN A 58 -2.406 -28.387 -13.564 1.00 0.00 N flip ATOM 0 H GLN A 58 -0.470 -23.606 -12.179 1.00 0.00 H new ATOM 0 HA GLN A 58 1.084 -25.451 -13.616 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -1.831 -24.650 -13.570 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -1.264 -25.812 -14.754 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -0.306 -27.154 -12.799 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -1.183 -26.072 -11.736 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -1.529 -28.717 -13.967 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -3.260 -28.930 -13.687 1.00 0.00 H new ATOM 515 N HIS A 59 0.059 -22.829 -15.272 1.00 0.00 N ATOM 516 CA HIS A 59 0.107 -22.101 -16.535 1.00 0.00 C ATOM 517 C HIS A 59 1.368 -21.246 -16.642 1.00 0.00 C ATOM 518 O HIS A 59 1.488 -20.422 -17.548 1.00 0.00 O ATOM 519 CB HIS A 59 -1.137 -21.208 -16.677 1.00 0.00 C ATOM 520 CG HIS A 59 -1.239 -20.128 -15.637 1.00 0.00 C ATOM 521 ND1 HIS A 59 -1.851 -20.310 -14.420 1.00 0.00 N ATOM 522 CD2 HIS A 59 -0.786 -18.852 -15.637 1.00 0.00 C ATOM 523 CE1 HIS A 59 -1.768 -19.200 -13.715 1.00 0.00 C ATOM 524 NE2 HIS A 59 -1.124 -18.293 -14.427 1.00 0.00 N ATOM 0 H HIS A 59 -0.356 -22.302 -14.504 1.00 0.00 H new ATOM 0 HA HIS A 59 0.125 -22.835 -17.340 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -1.129 -20.747 -17.665 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -2.028 -21.834 -16.624 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -0.256 -18.363 -16.441 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -2.161 -19.056 -12.720 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -0.913 -17.340 -14.130 1.00 0.00 H new ATOM 533 N MET A 60 2.298 -21.431 -15.712 1.00 0.00 N ATOM 534 CA MET A 60 3.501 -20.610 -15.688 1.00 0.00 C ATOM 535 C MET A 60 4.462 -20.998 -16.808 1.00 0.00 C ATOM 536 O MET A 60 4.534 -22.161 -17.218 1.00 0.00 O ATOM 537 CB MET A 60 4.197 -20.705 -14.322 1.00 0.00 C ATOM 538 CG MET A 60 5.350 -21.701 -14.267 1.00 0.00 C ATOM 539 SD MET A 60 6.842 -21.000 -13.534 1.00 0.00 S ATOM 540 CE MET A 60 6.322 -20.822 -11.830 1.00 0.00 C ATOM 0 H MET A 60 2.244 -22.133 -14.974 1.00 0.00 H new ATOM 0 HA MET A 60 3.199 -19.576 -15.851 1.00 0.00 H new ATOM 0 HB2 MET A 60 4.573 -19.718 -14.051 1.00 0.00 H new ATOM 0 HB3 MET A 60 3.458 -20.982 -13.570 1.00 0.00 H new ATOM 0 HG2 MET A 60 5.043 -22.574 -13.691 1.00 0.00 H new ATOM 0 HG3 MET A 60 5.574 -22.047 -15.276 1.00 0.00 H new ATOM 0 HE1 MET A 60 7.199 -20.710 -11.192 1.00 0.00 H new ATOM 0 HE2 MET A 60 5.688 -19.941 -11.733 1.00 0.00 H new ATOM 0 HE3 MET A 60 5.762 -21.707 -11.526 1.00 0.00 H new ATOM 550 N GLU A 61 5.171 -20.007 -17.320 1.00 0.00 N ATOM 551 CA GLU A 61 6.213 -20.229 -18.301 1.00 0.00 C ATOM 552 C GLU A 61 7.542 -20.382 -17.582 1.00 0.00 C ATOM 553 O GLU A 61 8.132 -19.401 -17.130 1.00 0.00 O ATOM 554 CB GLU A 61 6.275 -19.064 -19.289 1.00 0.00 C ATOM 555 CG GLU A 61 5.594 -19.360 -20.613 1.00 0.00 C ATOM 556 CD GLU A 61 5.584 -18.174 -21.554 1.00 0.00 C ATOM 557 OE1 GLU A 61 5.899 -17.050 -21.115 1.00 0.00 O ATOM 558 OE2 GLU A 61 5.256 -18.364 -22.744 1.00 0.00 O ATOM 0 H GLU A 61 5.039 -19.028 -17.066 1.00 0.00 H new ATOM 0 HA GLU A 61 5.994 -21.137 -18.863 1.00 0.00 H new ATOM 0 HB2 GLU A 61 5.809 -18.189 -18.837 1.00 0.00 H new ATOM 0 HB3 GLU A 61 7.319 -18.810 -19.474 1.00 0.00 H new ATOM 0 HG2 GLU A 61 6.100 -20.195 -21.096 1.00 0.00 H new ATOM 0 HG3 GLU A 61 4.568 -19.675 -20.424 1.00 0.00 H new ATOM 565 N ILE A 62 7.996 -21.614 -17.460 1.00 0.00 N ATOM 566 CA ILE A 62 9.184 -21.907 -16.686 1.00 0.00 C ATOM 567 C ILE A 62 10.371 -22.221 -17.592 1.00 0.00 C ATOM 568 O ILE A 62 10.277 -23.013 -18.530 1.00 0.00 O ATOM 569 CB ILE A 62 8.934 -23.068 -15.688 1.00 0.00 C ATOM 570 CG1 ILE A 62 10.132 -23.231 -14.732 1.00 0.00 C ATOM 571 CG2 ILE A 62 8.611 -24.370 -16.420 1.00 0.00 C ATOM 572 CD1 ILE A 62 11.048 -24.399 -15.047 1.00 0.00 C ATOM 0 H ILE A 62 7.558 -22.429 -17.889 1.00 0.00 H new ATOM 0 HA ILE A 62 9.426 -21.014 -16.110 1.00 0.00 H new ATOM 0 HB ILE A 62 8.061 -22.817 -15.085 1.00 0.00 H new ATOM 0 HG12 ILE A 62 10.719 -22.313 -14.749 1.00 0.00 H new ATOM 0 HG13 ILE A 62 9.754 -23.348 -13.716 1.00 0.00 H new ATOM 0 HG21 ILE A 62 8.441 -25.164 -15.693 1.00 0.00 H new ATOM 0 HG22 ILE A 62 7.715 -24.234 -17.025 1.00 0.00 H new ATOM 0 HG23 ILE A 62 9.447 -24.642 -17.065 1.00 0.00 H new ATOM 0 HD11 ILE A 62 11.860 -24.431 -14.320 1.00 0.00 H new ATOM 0 HD12 ILE A 62 10.481 -25.329 -14.999 1.00 0.00 H new ATOM 0 HD13 ILE A 62 11.462 -24.277 -16.048 1.00 0.00 H new ATOM 584 N ARG A 63 11.477 -21.560 -17.324 1.00 0.00 N ATOM 585 CA ARG A 63 12.707 -21.801 -18.043 1.00 0.00 C ATOM 586 C ARG A 63 13.742 -22.394 -17.102 1.00 0.00 C ATOM 587 O ARG A 63 14.139 -21.765 -16.125 1.00 0.00 O ATOM 588 CB ARG A 63 13.230 -20.503 -18.658 1.00 0.00 C ATOM 589 CG ARG A 63 14.529 -20.671 -19.428 1.00 0.00 C ATOM 590 CD ARG A 63 15.287 -19.358 -19.530 1.00 0.00 C ATOM 591 NE ARG A 63 15.124 -18.732 -20.842 1.00 0.00 N ATOM 592 CZ ARG A 63 15.279 -17.424 -21.069 1.00 0.00 C ATOM 593 NH1 ARG A 63 15.558 -16.600 -20.066 1.00 0.00 N ATOM 594 NH2 ARG A 63 15.145 -16.937 -22.296 1.00 0.00 N ATOM 0 H ARG A 63 11.548 -20.842 -16.603 1.00 0.00 H new ATOM 0 HA ARG A 63 12.513 -22.507 -18.850 1.00 0.00 H new ATOM 0 HB2 ARG A 63 12.471 -20.097 -19.327 1.00 0.00 H new ATOM 0 HB3 ARG A 63 13.380 -19.771 -17.865 1.00 0.00 H new ATOM 0 HG2 ARG A 63 15.153 -21.416 -18.934 1.00 0.00 H new ATOM 0 HG3 ARG A 63 14.315 -21.048 -20.428 1.00 0.00 H new ATOM 0 HD2 ARG A 63 14.935 -18.675 -18.756 1.00 0.00 H new ATOM 0 HD3 ARG A 63 16.346 -19.535 -19.342 1.00 0.00 H new ATOM 0 HE ARG A 63 14.877 -19.330 -21.631 1.00 0.00 H new ATOM 0 HH11 ARG A 63 15.655 -16.965 -19.118 1.00 0.00 H new ATOM 0 HH12 ARG A 63 15.676 -15.602 -20.243 1.00 0.00 H new ATOM 0 HH21 ARG A 63 14.923 -17.562 -23.071 1.00 0.00 H new ATOM 0 HH22 ARG A 63 15.264 -15.938 -22.464 1.00 0.00 H new ATOM 608 N TRP A 64 14.151 -23.607 -17.402 1.00 0.00 N ATOM 609 CA TRP A 64 15.167 -24.304 -16.633 1.00 0.00 C ATOM 610 C TRP A 64 16.264 -24.748 -17.588 1.00 0.00 C ATOM 611 O TRP A 64 16.601 -25.926 -17.665 1.00 0.00 O ATOM 612 CB TRP A 64 14.542 -25.519 -15.941 1.00 0.00 C ATOM 613 CG TRP A 64 14.949 -25.714 -14.510 1.00 0.00 C ATOM 614 CD1 TRP A 64 14.205 -26.323 -13.539 1.00 0.00 C ATOM 615 CD2 TRP A 64 16.182 -25.322 -13.884 1.00 0.00 C ATOM 616 NE1 TRP A 64 14.895 -26.336 -12.354 1.00 0.00 N ATOM 617 CE2 TRP A 64 16.109 -25.726 -12.538 1.00 0.00 C ATOM 618 CE3 TRP A 64 17.338 -24.670 -14.327 1.00 0.00 C ATOM 619 CZ2 TRP A 64 17.143 -25.502 -11.635 1.00 0.00 C ATOM 620 CZ3 TRP A 64 18.362 -24.448 -13.429 1.00 0.00 C ATOM 621 CH2 TRP A 64 18.259 -24.865 -12.098 1.00 0.00 C ATOM 0 H TRP A 64 13.788 -24.143 -18.190 1.00 0.00 H new ATOM 0 HA TRP A 64 15.585 -23.649 -15.869 1.00 0.00 H new ATOM 0 HB2 TRP A 64 13.457 -25.424 -15.985 1.00 0.00 H new ATOM 0 HB3 TRP A 64 14.807 -26.414 -16.503 1.00 0.00 H new ATOM 0 HD1 TRP A 64 13.217 -26.734 -13.684 1.00 0.00 H new ATOM 0 HE1 TRP A 64 14.559 -26.735 -11.477 1.00 0.00 H new ATOM 0 HE3 TRP A 64 17.427 -24.346 -15.353 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 17.066 -25.820 -10.606 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 19.258 -23.944 -13.760 1.00 0.00 H new ATOM 0 HH2 TRP A 64 19.080 -24.679 -11.421 1.00 0.00 H new ATOM 632 N PHE A 65 16.820 -23.797 -18.325 1.00 0.00 N ATOM 633 CA PHE A 65 17.625 -24.142 -19.490 1.00 0.00 C ATOM 634 C PHE A 65 18.905 -23.332 -19.562 1.00 0.00 C ATOM 635 O PHE A 65 19.075 -22.340 -18.854 1.00 0.00 O ATOM 636 CB PHE A 65 16.822 -23.919 -20.777 1.00 0.00 C ATOM 637 CG PHE A 65 15.563 -24.736 -20.867 1.00 0.00 C ATOM 638 CD1 PHE A 65 15.621 -26.112 -21.005 1.00 0.00 C ATOM 639 CD2 PHE A 65 14.321 -24.124 -20.809 1.00 0.00 C ATOM 640 CE1 PHE A 65 14.466 -26.863 -21.086 1.00 0.00 C ATOM 641 CE2 PHE A 65 13.161 -24.871 -20.889 1.00 0.00 C ATOM 642 CZ PHE A 65 13.234 -26.242 -21.026 1.00 0.00 C ATOM 0 H PHE A 65 16.732 -22.797 -18.143 1.00 0.00 H new ATOM 0 HA PHE A 65 17.891 -25.194 -19.389 1.00 0.00 H new ATOM 0 HB2 PHE A 65 16.563 -22.863 -20.852 1.00 0.00 H new ATOM 0 HB3 PHE A 65 17.456 -24.153 -21.632 1.00 0.00 H new ATOM 0 HD1 PHE A 65 16.581 -26.604 -21.050 1.00 0.00 H new ATOM 0 HD2 PHE A 65 14.259 -23.051 -20.700 1.00 0.00 H new ATOM 0 HE1 PHE A 65 14.526 -27.936 -21.196 1.00 0.00 H new ATOM 0 HE2 PHE A 65 12.199 -24.382 -20.844 1.00 0.00 H new ATOM 0 HZ PHE A 65 12.329 -26.829 -21.086 1.00 0.00 H new ATOM 652 N ARG A 66 19.795 -23.769 -20.435 1.00 0.00 N ATOM 653 CA ARG A 66 21.021 -23.050 -20.714 1.00 0.00 C ATOM 654 C ARG A 66 20.973 -22.509 -22.138 1.00 0.00 C ATOM 655 O ARG A 66 20.408 -23.143 -23.033 1.00 0.00 O ATOM 656 CB ARG A 66 22.240 -23.974 -20.508 1.00 0.00 C ATOM 657 CG ARG A 66 23.113 -24.167 -21.745 1.00 0.00 C ATOM 658 CD ARG A 66 22.642 -25.346 -22.586 1.00 0.00 C ATOM 659 NE ARG A 66 23.451 -25.524 -23.795 1.00 0.00 N ATOM 660 CZ ARG A 66 23.664 -26.705 -24.380 1.00 0.00 C ATOM 661 NH1 ARG A 66 23.151 -27.808 -23.857 1.00 0.00 N ATOM 662 NH2 ARG A 66 24.402 -26.788 -25.479 1.00 0.00 N ATOM 0 H ARG A 66 19.687 -24.631 -20.969 1.00 0.00 H new ATOM 0 HA ARG A 66 21.121 -22.211 -20.025 1.00 0.00 H new ATOM 0 HB2 ARG A 66 22.856 -23.567 -19.706 1.00 0.00 H new ATOM 0 HB3 ARG A 66 21.886 -24.950 -20.174 1.00 0.00 H new ATOM 0 HG2 ARG A 66 23.096 -23.259 -22.348 1.00 0.00 H new ATOM 0 HG3 ARG A 66 24.147 -24.327 -21.440 1.00 0.00 H new ATOM 0 HD2 ARG A 66 22.682 -26.256 -21.987 1.00 0.00 H new ATOM 0 HD3 ARG A 66 21.600 -25.196 -22.868 1.00 0.00 H new ATOM 0 HE ARG A 66 23.876 -24.697 -24.214 1.00 0.00 H new ATOM 0 HH11 ARG A 66 22.592 -27.756 -23.006 1.00 0.00 H new ATOM 0 HH12 ARG A 66 23.315 -28.709 -24.306 1.00 0.00 H new ATOM 0 HH21 ARG A 66 24.811 -25.946 -25.883 1.00 0.00 H new ATOM 0 HH22 ARG A 66 24.560 -27.694 -25.920 1.00 0.00 H new ATOM 789 N HIS A 74 14.554 -20.575 -25.347 1.00 0.00 N ATOM 790 CA HIS A 74 14.239 -21.826 -24.655 1.00 0.00 C ATOM 791 C HIS A 74 13.386 -21.533 -23.430 1.00 0.00 C ATOM 792 O HIS A 74 13.782 -20.728 -22.580 1.00 0.00 O ATOM 793 CB HIS A 74 15.515 -22.557 -24.220 1.00 0.00 C ATOM 794 CG HIS A 74 15.832 -23.779 -25.033 1.00 0.00 C ATOM 795 ND1 HIS A 74 14.933 -24.792 -25.264 1.00 0.00 N ATOM 796 CD2 HIS A 74 16.967 -24.135 -25.679 1.00 0.00 C ATOM 797 CE1 HIS A 74 15.497 -25.720 -26.012 1.00 0.00 C ATOM 798 NE2 HIS A 74 16.736 -25.347 -26.283 1.00 0.00 N ATOM 0 HA HIS A 74 13.693 -22.467 -25.347 1.00 0.00 H new ATOM 0 HB2 HIS A 74 16.355 -21.865 -24.281 1.00 0.00 H new ATOM 0 HB3 HIS A 74 15.416 -22.846 -23.174 1.00 0.00 H new ATOM 0 HD2 HIS A 74 17.886 -23.569 -25.713 1.00 0.00 H new ATOM 0 HE1 HIS A 74 15.026 -26.632 -26.347 1.00 0.00 H new ATOM 0 HE2 HIS A 74 17.407 -25.871 -26.845 1.00 0.00 H new ATOM 807 N LEU A 75 12.226 -22.177 -23.348 1.00 0.00 N ATOM 808 CA LEU A 75 11.297 -21.968 -22.241 1.00 0.00 C ATOM 809 C LEU A 75 10.099 -22.912 -22.355 1.00 0.00 C ATOM 810 O LEU A 75 9.629 -23.210 -23.453 1.00 0.00 O ATOM 811 CB LEU A 75 10.827 -20.505 -22.191 1.00 0.00 C ATOM 812 CG LEU A 75 9.534 -20.185 -22.946 1.00 0.00 C ATOM 813 CD1 LEU A 75 8.863 -18.957 -22.352 1.00 0.00 C ATOM 814 CD2 LEU A 75 9.812 -19.968 -24.425 1.00 0.00 C ATOM 0 H LEU A 75 11.905 -22.853 -24.041 1.00 0.00 H new ATOM 0 HA LEU A 75 11.823 -22.190 -21.312 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.693 -20.224 -21.147 1.00 0.00 H new ATOM 0 HB3 LEU A 75 11.622 -19.876 -22.591 1.00 0.00 H new ATOM 0 HG LEU A 75 8.861 -21.036 -22.844 1.00 0.00 H new ATOM 0 HD11 LEU A 75 7.945 -18.743 -22.900 1.00 0.00 H new ATOM 0 HD12 LEU A 75 8.625 -19.143 -21.305 1.00 0.00 H new ATOM 0 HD13 LEU A 75 9.537 -18.103 -22.425 1.00 0.00 H new ATOM 0 HD21 LEU A 75 8.879 -19.742 -24.941 1.00 0.00 H new ATOM 0 HD22 LEU A 75 10.505 -19.135 -24.547 1.00 0.00 H new ATOM 0 HD23 LEU A 75 10.252 -20.871 -24.849 1.00 0.00 H new ATOM 826 N TYR A 76 9.618 -23.381 -21.215 1.00 0.00 N ATOM 827 CA TYR A 76 8.474 -24.280 -21.176 1.00 0.00 C ATOM 828 C TYR A 76 7.212 -23.508 -20.820 1.00 0.00 C ATOM 829 O TYR A 76 7.083 -22.999 -19.708 1.00 0.00 O ATOM 830 CB TYR A 76 8.708 -25.390 -20.149 1.00 0.00 C ATOM 831 CG TYR A 76 8.875 -26.759 -20.766 1.00 0.00 C ATOM 832 CD1 TYR A 76 9.749 -26.961 -21.823 1.00 0.00 C ATOM 833 CD2 TYR A 76 8.156 -27.847 -20.291 1.00 0.00 C ATOM 834 CE1 TYR A 76 9.902 -28.207 -22.393 1.00 0.00 C ATOM 835 CE2 TYR A 76 8.301 -29.099 -20.856 1.00 0.00 C ATOM 836 CZ TYR A 76 9.177 -29.273 -21.907 1.00 0.00 C ATOM 837 OH TYR A 76 9.327 -30.516 -22.478 1.00 0.00 O ATOM 0 H TYR A 76 10.004 -23.153 -20.299 1.00 0.00 H new ATOM 0 HA TYR A 76 8.351 -24.729 -22.162 1.00 0.00 H new ATOM 0 HB2 TYR A 76 9.598 -25.152 -19.566 1.00 0.00 H new ATOM 0 HB3 TYR A 76 7.868 -25.414 -19.454 1.00 0.00 H new ATOM 0 HD1 TYR A 76 10.320 -26.128 -22.206 1.00 0.00 H new ATOM 0 HD2 TYR A 76 7.472 -27.712 -19.466 1.00 0.00 H new ATOM 0 HE1 TYR A 76 10.587 -28.347 -23.216 1.00 0.00 H new ATOM 0 HE2 TYR A 76 7.733 -29.936 -20.478 1.00 0.00 H new ATOM 0 HH TYR A 76 8.747 -31.159 -22.019 1.00 0.00 H new ATOM 847 N ARG A 77 6.271 -23.438 -21.749 1.00 0.00 N ATOM 848 CA ARG A 77 5.061 -22.653 -21.532 1.00 0.00 C ATOM 849 C ARG A 77 3.931 -23.554 -21.072 1.00 0.00 C ATOM 850 O ARG A 77 3.585 -24.511 -21.761 1.00 0.00 O ATOM 851 CB ARG A 77 4.655 -21.885 -22.799 1.00 0.00 C ATOM 852 CG ARG A 77 4.783 -22.689 -24.084 1.00 0.00 C ATOM 853 CD ARG A 77 5.146 -21.808 -25.275 1.00 0.00 C ATOM 854 NE ARG A 77 5.453 -20.424 -24.890 1.00 0.00 N ATOM 855 CZ ARG A 77 5.931 -19.496 -25.724 1.00 0.00 C ATOM 856 NH1 ARG A 77 6.178 -19.788 -26.996 1.00 0.00 N ATOM 857 NH2 ARG A 77 6.165 -18.270 -25.275 1.00 0.00 N ATOM 0 H ARG A 77 6.318 -23.909 -22.652 1.00 0.00 H new ATOM 0 HA ARG A 77 5.270 -21.919 -20.754 1.00 0.00 H new ATOM 0 HB2 ARG A 77 3.622 -21.552 -22.693 1.00 0.00 H new ATOM 0 HB3 ARG A 77 5.272 -20.990 -22.881 1.00 0.00 H new ATOM 0 HG2 ARG A 77 5.545 -23.458 -23.956 1.00 0.00 H new ATOM 0 HG3 ARG A 77 3.843 -23.202 -24.286 1.00 0.00 H new ATOM 0 HD2 ARG A 77 6.007 -22.236 -25.788 1.00 0.00 H new ATOM 0 HD3 ARG A 77 4.319 -21.807 -25.985 1.00 0.00 H new ATOM 0 HE ARG A 77 5.290 -20.153 -23.920 1.00 0.00 H new ATOM 0 HH11 ARG A 77 6.003 -20.730 -27.346 1.00 0.00 H new ATOM 0 HH12 ARG A 77 6.543 -19.070 -27.622 1.00 0.00 H new ATOM 0 HH21 ARG A 77 5.980 -18.041 -24.298 1.00 0.00 H new ATOM 0 HH22 ARG A 77 6.530 -17.557 -25.906 1.00 0.00 H new ATOM 871 N ASP A 78 3.395 -23.270 -19.881 1.00 0.00 N ATOM 872 CA ASP A 78 2.315 -24.073 -19.291 1.00 0.00 C ATOM 873 C ASP A 78 2.835 -25.464 -18.933 1.00 0.00 C ATOM 874 O ASP A 78 2.075 -26.386 -18.643 1.00 0.00 O ATOM 875 CB ASP A 78 1.124 -24.168 -20.260 1.00 0.00 C ATOM 876 CG ASP A 78 -0.217 -24.307 -19.559 1.00 0.00 C ATOM 877 OD1 ASP A 78 -0.466 -25.347 -18.915 1.00 0.00 O ATOM 878 OD2 ASP A 78 -1.046 -23.379 -19.674 1.00 0.00 O ATOM 0 H ASP A 78 3.693 -22.485 -19.302 1.00 0.00 H new ATOM 0 HA ASP A 78 1.970 -23.586 -18.379 1.00 0.00 H new ATOM 0 HB2 ASP A 78 1.106 -23.278 -20.889 1.00 0.00 H new ATOM 0 HB3 ASP A 78 1.270 -25.023 -20.921 1.00 0.00 H new ATOM 883 N GLY A 79 4.155 -25.599 -18.932 1.00 0.00 N ATOM 884 CA GLY A 79 4.765 -26.893 -18.721 1.00 0.00 C ATOM 885 C GLY A 79 4.769 -27.720 -19.988 1.00 0.00 C ATOM 886 O GLY A 79 4.915 -28.940 -19.946 1.00 0.00 O ATOM 0 H GLY A 79 4.813 -24.833 -19.074 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.788 -26.761 -18.369 1.00 0.00 H new ATOM 0 HA3 GLY A 79 4.225 -27.427 -17.939 1.00 0.00 H new ATOM 890 N LYS A 80 4.595 -27.050 -21.118 1.00 0.00 N ATOM 891 CA LYS A 80 4.583 -27.713 -22.410 1.00 0.00 C ATOM 892 C LYS A 80 5.646 -27.120 -23.330 1.00 0.00 C ATOM 893 O LYS A 80 6.009 -25.943 -23.207 1.00 0.00 O ATOM 894 CB LYS A 80 3.205 -27.583 -23.056 1.00 0.00 C ATOM 895 CG LYS A 80 2.651 -28.897 -23.577 1.00 0.00 C ATOM 896 CD LYS A 80 1.781 -28.682 -24.804 1.00 0.00 C ATOM 897 CE LYS A 80 2.576 -28.847 -26.087 1.00 0.00 C ATOM 898 NZ LYS A 80 3.022 -30.250 -26.291 1.00 0.00 N ATOM 0 H LYS A 80 4.459 -26.040 -21.164 1.00 0.00 H new ATOM 0 HA LYS A 80 4.807 -28.769 -22.255 1.00 0.00 H new ATOM 0 HB2 LYS A 80 2.509 -27.169 -22.327 1.00 0.00 H new ATOM 0 HB3 LYS A 80 3.265 -26.872 -23.880 1.00 0.00 H new ATOM 0 HG2 LYS A 80 3.473 -29.568 -23.825 1.00 0.00 H new ATOM 0 HG3 LYS A 80 2.067 -29.383 -22.795 1.00 0.00 H new ATOM 0 HD2 LYS A 80 0.954 -29.392 -24.794 1.00 0.00 H new ATOM 0 HD3 LYS A 80 1.345 -27.684 -24.771 1.00 0.00 H new ATOM 0 HE2 LYS A 80 1.966 -28.534 -26.934 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.446 -28.191 -26.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 3.170 -30.423 -27.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 3.913 -30.409 -25.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 2.295 -30.901 -25.931 1.00 0.00 H new ATOM 912 N ASP A 81 6.137 -27.943 -24.247 1.00 0.00 N ATOM 913 CA ASP A 81 7.147 -27.519 -25.207 1.00 0.00 C ATOM 914 C ASP A 81 6.502 -27.225 -26.557 1.00 0.00 C ATOM 915 O ASP A 81 5.328 -27.530 -26.775 1.00 0.00 O ATOM 916 CB ASP A 81 8.240 -28.595 -25.342 1.00 0.00 C ATOM 917 CG ASP A 81 8.156 -29.406 -26.625 1.00 0.00 C ATOM 918 OD1 ASP A 81 7.170 -30.152 -26.802 1.00 0.00 O ATOM 919 OD2 ASP A 81 9.083 -29.314 -27.453 1.00 0.00 O ATOM 0 H ASP A 81 5.849 -28.916 -24.346 1.00 0.00 H new ATOM 0 HA ASP A 81 7.614 -26.603 -24.846 1.00 0.00 H new ATOM 0 HB2 ASP A 81 9.217 -28.114 -25.292 1.00 0.00 H new ATOM 0 HB3 ASP A 81 8.175 -29.273 -24.491 1.00 0.00 H new ATOM 924 N MET A 82 7.267 -26.624 -27.454 1.00 0.00 N ATOM 925 CA MET A 82 6.776 -26.288 -28.779 1.00 0.00 C ATOM 926 C MET A 82 7.865 -26.562 -29.803 1.00 0.00 C ATOM 927 O MET A 82 9.037 -26.648 -29.446 1.00 0.00 O ATOM 928 CB MET A 82 6.347 -24.819 -28.836 1.00 0.00 C ATOM 929 CG MET A 82 7.362 -23.862 -28.234 1.00 0.00 C ATOM 930 SD MET A 82 7.144 -22.166 -28.803 1.00 0.00 S ATOM 931 CE MET A 82 8.783 -21.505 -28.510 1.00 0.00 C ATOM 0 H MET A 82 8.237 -26.358 -27.286 1.00 0.00 H new ATOM 0 HA MET A 82 5.905 -26.904 -29.005 1.00 0.00 H new ATOM 0 HB2 MET A 82 6.171 -24.541 -29.875 1.00 0.00 H new ATOM 0 HB3 MET A 82 5.399 -24.706 -28.311 1.00 0.00 H new ATOM 0 HG2 MET A 82 7.281 -23.889 -27.147 1.00 0.00 H new ATOM 0 HG3 MET A 82 8.367 -24.199 -28.487 1.00 0.00 H new ATOM 0 HE1 MET A 82 8.715 -20.433 -28.325 1.00 0.00 H new ATOM 0 HE2 MET A 82 9.223 -21.996 -27.642 1.00 0.00 H new ATOM 0 HE3 MET A 82 9.409 -21.684 -29.384 1.00 0.00 H new ATOM 941 N PHE A 83 7.489 -26.679 -31.068 1.00 0.00 N ATOM 942 CA PHE A 83 8.441 -27.014 -32.124 1.00 0.00 C ATOM 943 C PHE A 83 9.498 -25.923 -32.284 1.00 0.00 C ATOM 944 O PHE A 83 10.619 -26.195 -32.707 1.00 0.00 O ATOM 945 CB PHE A 83 7.712 -27.240 -33.448 1.00 0.00 C ATOM 946 CG PHE A 83 7.705 -28.678 -33.881 1.00 0.00 C ATOM 947 CD1 PHE A 83 6.879 -29.600 -33.259 1.00 0.00 C ATOM 948 CD2 PHE A 83 8.529 -29.110 -34.909 1.00 0.00 C ATOM 949 CE1 PHE A 83 6.874 -30.924 -33.653 1.00 0.00 C ATOM 950 CE2 PHE A 83 8.528 -30.434 -35.307 1.00 0.00 C ATOM 951 CZ PHE A 83 7.699 -31.341 -34.678 1.00 0.00 C ATOM 0 H PHE A 83 6.531 -26.547 -31.391 1.00 0.00 H new ATOM 0 HA PHE A 83 8.947 -27.936 -31.837 1.00 0.00 H new ATOM 0 HB2 PHE A 83 6.684 -26.891 -33.354 1.00 0.00 H new ATOM 0 HB3 PHE A 83 8.184 -26.636 -34.223 1.00 0.00 H new ATOM 0 HD1 PHE A 83 6.231 -29.280 -32.456 1.00 0.00 H new ATOM 0 HD2 PHE A 83 9.179 -28.404 -35.405 1.00 0.00 H new ATOM 0 HE1 PHE A 83 6.225 -31.632 -33.159 1.00 0.00 H new ATOM 0 HE2 PHE A 83 9.175 -30.758 -36.109 1.00 0.00 H new ATOM 0 HZ PHE A 83 7.696 -32.376 -34.988 1.00 0.00 H new ATOM 961 N GLY A 84 9.136 -24.691 -31.943 1.00 0.00 N ATOM 962 CA GLY A 84 10.081 -23.589 -32.001 1.00 0.00 C ATOM 963 C GLY A 84 11.020 -23.561 -30.809 1.00 0.00 C ATOM 964 O GLY A 84 11.935 -22.742 -30.757 1.00 0.00 O ATOM 0 H GLY A 84 8.201 -24.434 -31.626 1.00 0.00 H new ATOM 0 HA2 GLY A 84 10.666 -23.665 -32.918 1.00 0.00 H new ATOM 0 HA3 GLY A 84 9.533 -22.648 -32.049 1.00 0.00 H new ATOM 968 N GLU A 85 10.785 -24.445 -29.846 1.00 0.00 N ATOM 969 CA GLU A 85 11.644 -24.547 -28.671 1.00 0.00 C ATOM 970 C GLU A 85 12.414 -25.866 -28.709 1.00 0.00 C ATOM 971 O GLU A 85 13.607 -25.897 -28.414 1.00 0.00 O ATOM 972 CB GLU A 85 10.803 -24.407 -27.383 1.00 0.00 C ATOM 973 CG GLU A 85 10.894 -25.581 -26.415 1.00 0.00 C ATOM 974 CD GLU A 85 11.969 -25.392 -25.362 1.00 0.00 C ATOM 975 OE1 GLU A 85 12.307 -24.231 -25.051 1.00 0.00 O ATOM 976 OE2 GLU A 85 12.496 -26.398 -24.856 1.00 0.00 O ATOM 0 H GLU A 85 10.005 -25.103 -29.856 1.00 0.00 H new ATOM 0 HA GLU A 85 12.371 -23.735 -28.675 1.00 0.00 H new ATOM 0 HB2 GLU A 85 11.115 -23.502 -26.861 1.00 0.00 H new ATOM 0 HB3 GLU A 85 9.759 -24.269 -27.664 1.00 0.00 H new ATOM 0 HG2 GLU A 85 9.930 -25.717 -25.924 1.00 0.00 H new ATOM 0 HG3 GLU A 85 11.097 -26.493 -26.976 1.00 0.00 H new ATOM 983 N ILE A 86 11.710 -26.930 -29.122 1.00 0.00 N ATOM 984 CA ILE A 86 12.267 -28.282 -29.275 1.00 0.00 C ATOM 985 C ILE A 86 13.286 -28.637 -28.181 1.00 0.00 C ATOM 986 O ILE A 86 14.503 -28.580 -28.376 1.00 0.00 O ATOM 987 CB ILE A 86 12.850 -28.505 -30.706 1.00 0.00 C ATOM 988 CG1 ILE A 86 13.324 -29.948 -30.880 1.00 0.00 C ATOM 989 CG2 ILE A 86 13.975 -27.530 -31.035 1.00 0.00 C ATOM 990 CD1 ILE A 86 12.457 -30.755 -31.819 1.00 0.00 C ATOM 0 H ILE A 86 10.721 -26.874 -29.363 1.00 0.00 H new ATOM 0 HA ILE A 86 11.434 -28.973 -29.148 1.00 0.00 H new ATOM 0 HB ILE A 86 12.041 -28.311 -31.410 1.00 0.00 H new ATOM 0 HG12 ILE A 86 14.347 -29.944 -31.255 1.00 0.00 H new ATOM 0 HG13 ILE A 86 13.344 -30.436 -29.906 1.00 0.00 H new ATOM 0 HG21 ILE A 86 14.345 -27.728 -32.041 1.00 0.00 H new ATOM 0 HG22 ILE A 86 13.599 -26.508 -30.981 1.00 0.00 H new ATOM 0 HG23 ILE A 86 14.787 -27.656 -30.318 1.00 0.00 H new ATOM 0 HD11 ILE A 86 12.850 -31.769 -31.897 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.438 -30.790 -31.434 1.00 0.00 H new ATOM 0 HD13 ILE A 86 12.457 -30.290 -32.805 1.00 0.00 H new ATOM 1002 N ILE A 87 12.767 -29.025 -27.020 1.00 0.00 N ATOM 1003 CA ILE A 87 13.607 -29.402 -25.883 1.00 0.00 C ATOM 1004 C ILE A 87 14.435 -30.643 -26.199 1.00 0.00 C ATOM 1005 O ILE A 87 15.465 -30.903 -25.569 1.00 0.00 O ATOM 1006 CB ILE A 87 12.758 -29.648 -24.622 1.00 0.00 C ATOM 1007 CG1 ILE A 87 13.653 -29.713 -23.380 1.00 0.00 C ATOM 1008 CG2 ILE A 87 11.921 -30.915 -24.763 1.00 0.00 C ATOM 1009 CD1 ILE A 87 12.891 -29.853 -22.080 1.00 0.00 C ATOM 0 H ILE A 87 11.765 -29.087 -26.839 1.00 0.00 H new ATOM 0 HA ILE A 87 14.284 -28.570 -25.691 1.00 0.00 H new ATOM 0 HB ILE A 87 12.070 -28.811 -24.504 1.00 0.00 H new ATOM 0 HG12 ILE A 87 14.337 -30.556 -23.481 1.00 0.00 H new ATOM 0 HG13 ILE A 87 14.263 -28.811 -23.337 1.00 0.00 H new ATOM 0 HG21 ILE A 87 11.332 -31.064 -23.858 1.00 0.00 H new ATOM 0 HG22 ILE A 87 11.253 -30.817 -25.619 1.00 0.00 H new ATOM 0 HG23 ILE A 87 12.579 -31.771 -24.913 1.00 0.00 H new ATOM 0 HD11 ILE A 87 13.594 -29.892 -21.248 1.00 0.00 H new ATOM 0 HD12 ILE A 87 12.227 -28.998 -21.954 1.00 0.00 H new ATOM 0 HD13 ILE A 87 12.302 -30.770 -22.100 1.00 0.00 H new ATOM 1021 N SER A 88 13.990 -31.385 -27.203 1.00 0.00 N ATOM 1022 CA SER A 88 14.712 -32.542 -27.697 1.00 0.00 C ATOM 1023 C SER A 88 16.081 -32.130 -28.236 1.00 0.00 C ATOM 1024 O SER A 88 16.945 -32.976 -28.473 1.00 0.00 O ATOM 1025 CB SER A 88 13.887 -33.224 -28.787 1.00 0.00 C ATOM 1026 OG SER A 88 12.645 -32.558 -28.954 1.00 0.00 O ATOM 0 H SER A 88 13.117 -31.199 -27.697 1.00 0.00 H new ATOM 0 HA SER A 88 14.872 -33.243 -26.878 1.00 0.00 H new ATOM 0 HB2 SER A 88 14.439 -33.219 -29.727 1.00 0.00 H new ATOM 0 HB3 SER A 88 13.715 -34.268 -28.523 1.00 0.00 H new ATOM 0 HG SER A 88 12.127 -33.004 -29.656 1.00 0.00 H new ATOM 1032 N LYS A 89 16.270 -30.823 -28.433 1.00 0.00 N ATOM 1033 CA LYS A 89 17.544 -30.297 -28.911 1.00 0.00 C ATOM 1034 C LYS A 89 18.630 -30.514 -27.864 1.00 0.00 C ATOM 1035 O LYS A 89 19.805 -30.665 -28.192 1.00 0.00 O ATOM 1036 CB LYS A 89 17.429 -28.810 -29.243 1.00 0.00 C ATOM 1037 CG LYS A 89 18.185 -28.405 -30.498 1.00 0.00 C ATOM 1038 CD LYS A 89 17.444 -28.826 -31.758 1.00 0.00 C ATOM 1039 CE LYS A 89 18.382 -28.925 -32.951 1.00 0.00 C ATOM 1040 NZ LYS A 89 18.570 -30.331 -33.392 1.00 0.00 N ATOM 0 H LYS A 89 15.556 -30.113 -28.268 1.00 0.00 H new ATOM 0 HA LYS A 89 17.813 -30.834 -29.821 1.00 0.00 H new ATOM 0 HB2 LYS A 89 16.376 -28.554 -29.365 1.00 0.00 H new ATOM 0 HB3 LYS A 89 17.803 -28.228 -28.400 1.00 0.00 H new ATOM 0 HG2 LYS A 89 18.329 -27.325 -30.504 1.00 0.00 H new ATOM 0 HG3 LYS A 89 19.176 -28.859 -30.489 1.00 0.00 H new ATOM 0 HD2 LYS A 89 16.962 -29.789 -31.593 1.00 0.00 H new ATOM 0 HD3 LYS A 89 16.654 -28.107 -31.974 1.00 0.00 H new ATOM 0 HE2 LYS A 89 17.983 -28.336 -33.777 1.00 0.00 H new ATOM 0 HE3 LYS A 89 19.349 -28.494 -32.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 19.216 -30.356 -34.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 18.975 -30.888 -32.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 17.651 -30.735 -33.666 1.00 0.00 H new ATOM 1054 N TYR A 90 18.229 -30.522 -26.600 1.00 0.00 N ATOM 1055 CA TYR A 90 19.130 -30.881 -25.519 1.00 0.00 C ATOM 1056 C TYR A 90 19.266 -32.394 -25.478 1.00 0.00 C ATOM 1057 O TYR A 90 20.368 -32.943 -25.514 1.00 0.00 O ATOM 1058 CB TYR A 90 18.589 -30.373 -24.184 1.00 0.00 C ATOM 1059 CG TYR A 90 19.671 -30.018 -23.189 1.00 0.00 C ATOM 1060 CD1 TYR A 90 20.634 -30.948 -22.814 1.00 0.00 C ATOM 1061 CD2 TYR A 90 19.731 -28.753 -22.627 1.00 0.00 C ATOM 1062 CE1 TYR A 90 21.623 -30.625 -21.903 1.00 0.00 C ATOM 1063 CE2 TYR A 90 20.715 -28.424 -21.720 1.00 0.00 C ATOM 1064 CZ TYR A 90 21.658 -29.360 -21.361 1.00 0.00 C ATOM 1065 OH TYR A 90 22.639 -29.024 -20.454 1.00 0.00 O ATOM 0 H TYR A 90 17.284 -30.283 -26.300 1.00 0.00 H new ATOM 0 HA TYR A 90 20.104 -30.423 -25.691 1.00 0.00 H new ATOM 0 HB2 TYR A 90 17.969 -29.495 -24.363 1.00 0.00 H new ATOM 0 HB3 TYR A 90 17.943 -31.136 -23.749 1.00 0.00 H new ATOM 0 HD1 TYR A 90 20.609 -31.940 -23.241 1.00 0.00 H new ATOM 0 HD2 TYR A 90 18.995 -28.013 -22.904 1.00 0.00 H new ATOM 0 HE1 TYR A 90 22.362 -31.359 -21.619 1.00 0.00 H new ATOM 0 HE2 TYR A 90 20.746 -27.433 -21.292 1.00 0.00 H new ATOM 0 HH TYR A 90 23.519 -29.240 -20.828 1.00 0.00 H new ATOM 1075 N VAL A 91 18.113 -33.048 -25.424 1.00 0.00 N ATOM 1076 CA VAL A 91 18.014 -34.497 -25.392 1.00 0.00 C ATOM 1077 C VAL A 91 16.543 -34.874 -25.241 1.00 0.00 C ATOM 1078 O VAL A 91 15.739 -34.045 -24.812 1.00 0.00 O ATOM 1079 CB VAL A 91 18.848 -35.104 -24.234 1.00 0.00 C ATOM 1080 CG1 VAL A 91 18.178 -34.871 -22.890 1.00 0.00 C ATOM 1081 CG2 VAL A 91 19.104 -36.586 -24.464 1.00 0.00 C ATOM 0 H VAL A 91 17.208 -32.578 -25.401 1.00 0.00 H new ATOM 0 HA VAL A 91 18.417 -34.902 -26.320 1.00 0.00 H new ATOM 0 HB VAL A 91 19.811 -34.594 -24.218 1.00 0.00 H new ATOM 0 HG11 VAL A 91 18.787 -35.308 -22.099 1.00 0.00 H new ATOM 0 HG12 VAL A 91 18.073 -33.800 -22.717 1.00 0.00 H new ATOM 0 HG13 VAL A 91 17.193 -35.337 -22.889 1.00 0.00 H new ATOM 0 HG21 VAL A 91 19.691 -36.986 -23.637 1.00 0.00 H new ATOM 0 HG22 VAL A 91 18.153 -37.115 -24.523 1.00 0.00 H new ATOM 0 HG23 VAL A 91 19.652 -36.720 -25.396 1.00 0.00 H new ATOM 1091 N GLU A 92 16.181 -36.095 -25.607 1.00 0.00 N ATOM 1092 CA GLU A 92 14.794 -36.538 -25.491 1.00 0.00 C ATOM 1093 C GLU A 92 14.487 -36.927 -24.050 1.00 0.00 C ATOM 1094 O GLU A 92 13.337 -36.893 -23.611 1.00 0.00 O ATOM 1095 CB GLU A 92 14.511 -37.712 -26.430 1.00 0.00 C ATOM 1096 CG GLU A 92 15.721 -38.166 -27.226 1.00 0.00 C ATOM 1097 CD GLU A 92 16.460 -39.292 -26.548 1.00 0.00 C ATOM 1098 OE1 GLU A 92 17.111 -39.046 -25.514 1.00 0.00 O ATOM 1099 OE2 GLU A 92 16.378 -40.434 -27.039 1.00 0.00 O ATOM 0 H GLU A 92 16.821 -36.794 -25.984 1.00 0.00 H new ATOM 0 HA GLU A 92 14.146 -35.711 -25.781 1.00 0.00 H new ATOM 0 HB2 GLU A 92 14.137 -38.552 -25.844 1.00 0.00 H new ATOM 0 HB3 GLU A 92 13.718 -37.428 -27.122 1.00 0.00 H new ATOM 0 HG2 GLU A 92 15.402 -38.488 -28.217 1.00 0.00 H new ATOM 0 HG3 GLU A 92 16.398 -37.323 -27.368 1.00 0.00 H new ATOM 1106 N ARG A 93 15.528 -37.300 -23.319 1.00 0.00 N ATOM 1107 CA ARG A 93 15.405 -37.574 -21.895 1.00 0.00 C ATOM 1108 C ARG A 93 15.417 -36.260 -21.119 1.00 0.00 C ATOM 1109 O ARG A 93 16.367 -35.952 -20.388 1.00 0.00 O ATOM 1110 CB ARG A 93 16.533 -38.489 -21.419 1.00 0.00 C ATOM 1111 CG ARG A 93 16.461 -39.895 -21.989 1.00 0.00 C ATOM 1112 CD ARG A 93 17.733 -40.251 -22.740 1.00 0.00 C ATOM 1113 NE ARG A 93 17.952 -41.694 -22.799 1.00 0.00 N ATOM 1114 CZ ARG A 93 18.096 -42.381 -23.932 1.00 0.00 C ATOM 1115 NH1 ARG A 93 17.986 -41.764 -25.106 1.00 0.00 N ATOM 1116 NH2 ARG A 93 18.326 -43.688 -23.890 1.00 0.00 N ATOM 0 H ARG A 93 16.470 -37.420 -23.691 1.00 0.00 H new ATOM 0 HA ARG A 93 14.460 -38.087 -21.715 1.00 0.00 H new ATOM 0 HB2 ARG A 93 17.490 -38.044 -21.693 1.00 0.00 H new ATOM 0 HB3 ARG A 93 16.508 -38.546 -20.331 1.00 0.00 H new ATOM 0 HG2 ARG A 93 16.301 -40.609 -21.182 1.00 0.00 H new ATOM 0 HG3 ARG A 93 15.606 -39.975 -22.660 1.00 0.00 H new ATOM 0 HD2 ARG A 93 17.679 -39.851 -23.753 1.00 0.00 H new ATOM 0 HD3 ARG A 93 18.585 -39.775 -22.255 1.00 0.00 H new ATOM 0 HE ARG A 93 17.998 -42.208 -21.919 1.00 0.00 H new ATOM 0 HH11 ARG A 93 17.791 -40.763 -25.140 1.00 0.00 H new ATOM 0 HH12 ARG A 93 18.097 -42.292 -25.972 1.00 0.00 H new ATOM 0 HH21 ARG A 93 18.392 -44.166 -22.991 1.00 0.00 H new ATOM 0 HH22 ARG A 93 18.436 -44.215 -24.757 1.00 0.00 H new ATOM 1130 N THR A 94 14.370 -35.474 -21.328 1.00 0.00 N ATOM 1131 CA THR A 94 14.207 -34.190 -20.671 1.00 0.00 C ATOM 1132 C THR A 94 12.853 -34.139 -19.974 1.00 0.00 C ATOM 1133 O THR A 94 11.851 -33.723 -20.562 1.00 0.00 O ATOM 1134 CB THR A 94 14.295 -33.038 -21.686 1.00 0.00 C ATOM 1135 OG1 THR A 94 13.879 -33.499 -22.981 1.00 0.00 O ATOM 1136 CG2 THR A 94 15.710 -32.489 -21.765 1.00 0.00 C ATOM 0 H THR A 94 13.607 -35.713 -21.962 1.00 0.00 H new ATOM 0 HA THR A 94 15.008 -34.076 -19.941 1.00 0.00 H new ATOM 0 HB THR A 94 13.635 -32.237 -21.354 1.00 0.00 H new ATOM 0 HG1 THR A 94 14.654 -33.533 -23.580 1.00 0.00 H new ATOM 0 HG21 THR A 94 15.745 -31.676 -22.490 1.00 0.00 H new ATOM 0 HG22 THR A 94 16.011 -32.116 -20.786 1.00 0.00 H new ATOM 0 HG23 THR A 94 16.391 -33.281 -22.076 1.00 0.00 H new ATOM 1144 N GLU A 95 12.819 -34.575 -18.726 1.00 0.00 N ATOM 1145 CA GLU A 95 11.565 -34.668 -18.000 1.00 0.00 C ATOM 1146 C GLU A 95 11.437 -33.545 -16.981 1.00 0.00 C ATOM 1147 O GLU A 95 12.181 -33.488 -16.000 1.00 0.00 O ATOM 1148 CB GLU A 95 11.444 -36.031 -17.312 1.00 0.00 C ATOM 1149 CG GLU A 95 10.968 -37.141 -18.240 1.00 0.00 C ATOM 1150 CD GLU A 95 10.009 -36.645 -19.308 1.00 0.00 C ATOM 1151 OE1 GLU A 95 8.984 -36.020 -18.951 1.00 0.00 O ATOM 1152 OE2 GLU A 95 10.271 -36.878 -20.504 1.00 0.00 O ATOM 0 H GLU A 95 13.641 -34.868 -18.197 1.00 0.00 H new ATOM 0 HA GLU A 95 10.752 -34.566 -18.718 1.00 0.00 H new ATOM 0 HB2 GLU A 95 12.413 -36.307 -16.897 1.00 0.00 H new ATOM 0 HB3 GLU A 95 10.751 -35.946 -16.475 1.00 0.00 H new ATOM 0 HG2 GLU A 95 11.831 -37.603 -18.719 1.00 0.00 H new ATOM 0 HG3 GLU A 95 10.479 -37.916 -17.650 1.00 0.00 H new ATOM 1159 N LEU A 96 10.498 -32.645 -17.227 1.00 0.00 N ATOM 1160 CA LEU A 96 10.241 -31.537 -16.321 1.00 0.00 C ATOM 1161 C LEU A 96 9.199 -31.936 -15.285 1.00 0.00 C ATOM 1162 O LEU A 96 8.002 -31.986 -15.573 1.00 0.00 O ATOM 1163 CB LEU A 96 9.773 -30.300 -17.095 1.00 0.00 C ATOM 1164 CG LEU A 96 9.826 -28.983 -16.313 1.00 0.00 C ATOM 1165 CD1 LEU A 96 10.820 -28.027 -16.950 1.00 0.00 C ATOM 1166 CD2 LEU A 96 8.444 -28.346 -16.243 1.00 0.00 C ATOM 0 H LEU A 96 9.898 -32.661 -18.052 1.00 0.00 H new ATOM 0 HA LEU A 96 11.171 -31.289 -15.809 1.00 0.00 H new ATOM 0 HB2 LEU A 96 10.386 -30.198 -17.990 1.00 0.00 H new ATOM 0 HB3 LEU A 96 8.748 -30.465 -17.428 1.00 0.00 H new ATOM 0 HG LEU A 96 10.157 -29.199 -15.297 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.845 -27.097 -16.382 1.00 0.00 H new ATOM 0 HD12 LEU A 96 11.812 -28.479 -16.949 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.517 -27.818 -17.976 1.00 0.00 H new ATOM 0 HD21 LEU A 96 8.502 -27.412 -15.684 1.00 0.00 H new ATOM 0 HD22 LEU A 96 8.085 -28.143 -17.252 1.00 0.00 H new ATOM 0 HD23 LEU A 96 7.755 -29.026 -15.743 1.00 0.00 H new ATOM 1178 N LEU A 97 9.669 -32.246 -14.089 1.00 0.00 N ATOM 1179 CA LEU A 97 8.795 -32.625 -12.993 1.00 0.00 C ATOM 1180 C LEU A 97 8.087 -31.398 -12.431 1.00 0.00 C ATOM 1181 O LEU A 97 8.705 -30.558 -11.760 1.00 0.00 O ATOM 1182 CB LEU A 97 9.592 -33.326 -11.886 1.00 0.00 C ATOM 1183 CG LEU A 97 9.865 -34.820 -12.106 1.00 0.00 C ATOM 1184 CD1 LEU A 97 8.705 -35.483 -12.834 1.00 0.00 C ATOM 1185 CD2 LEU A 97 11.163 -35.021 -12.874 1.00 0.00 C ATOM 0 H LEU A 97 10.661 -32.242 -13.851 1.00 0.00 H new ATOM 0 HA LEU A 97 8.046 -33.319 -13.376 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.547 -32.814 -11.772 1.00 0.00 H new ATOM 0 HB3 LEU A 97 9.053 -33.209 -10.946 1.00 0.00 H new ATOM 0 HG LEU A 97 9.966 -35.292 -11.129 1.00 0.00 H new ATOM 0 HD11 LEU A 97 8.923 -36.541 -12.978 1.00 0.00 H new ATOM 0 HD12 LEU A 97 7.796 -35.377 -12.242 1.00 0.00 H new ATOM 0 HD13 LEU A 97 8.564 -35.006 -13.804 1.00 0.00 H new ATOM 0 HD21 LEU A 97 11.338 -36.087 -13.020 1.00 0.00 H new ATOM 0 HD22 LEU A 97 11.092 -34.529 -13.844 1.00 0.00 H new ATOM 0 HD23 LEU A 97 11.990 -34.591 -12.309 1.00 0.00 H new ATOM 1197 N LYS A 98 6.796 -31.303 -12.725 1.00 0.00 N ATOM 1198 CA LYS A 98 5.956 -30.213 -12.253 1.00 0.00 C ATOM 1199 C LYS A 98 5.193 -30.651 -11.011 1.00 0.00 C ATOM 1200 O LYS A 98 4.399 -29.898 -10.462 1.00 0.00 O ATOM 1201 CB LYS A 98 4.965 -29.801 -13.346 1.00 0.00 C ATOM 1202 CG LYS A 98 5.045 -28.336 -13.744 1.00 0.00 C ATOM 1203 CD LYS A 98 3.661 -27.749 -13.982 1.00 0.00 C ATOM 1204 CE LYS A 98 3.568 -27.055 -15.332 1.00 0.00 C ATOM 1205 NZ LYS A 98 2.533 -27.670 -16.205 1.00 0.00 N ATOM 0 H LYS A 98 6.301 -31.984 -13.301 1.00 0.00 H new ATOM 0 HA LYS A 98 6.589 -29.361 -12.007 1.00 0.00 H new ATOM 0 HB2 LYS A 98 5.140 -30.415 -14.229 1.00 0.00 H new ATOM 0 HB3 LYS A 98 3.953 -30.017 -13.003 1.00 0.00 H new ATOM 0 HG2 LYS A 98 5.551 -27.772 -12.961 1.00 0.00 H new ATOM 0 HG3 LYS A 98 5.645 -28.235 -14.648 1.00 0.00 H new ATOM 0 HD2 LYS A 98 2.915 -28.542 -13.929 1.00 0.00 H new ATOM 0 HD3 LYS A 98 3.427 -27.037 -13.190 1.00 0.00 H new ATOM 0 HE2 LYS A 98 3.336 -26.001 -15.182 1.00 0.00 H new ATOM 0 HE3 LYS A 98 4.536 -27.101 -15.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 2.297 -27.015 -16.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 2.898 -28.559 -16.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 1.679 -27.867 -15.645 1.00 0.00 H new ATOM 1219 N ASP A 99 5.444 -31.878 -10.579 1.00 0.00 N ATOM 1220 CA ASP A 99 4.785 -32.436 -9.399 1.00 0.00 C ATOM 1221 C ASP A 99 5.073 -31.585 -8.164 1.00 0.00 C ATOM 1222 O ASP A 99 4.262 -31.503 -7.242 1.00 0.00 O ATOM 1223 CB ASP A 99 5.257 -33.873 -9.165 1.00 0.00 C ATOM 1224 CG ASP A 99 4.381 -34.620 -8.181 1.00 0.00 C ATOM 1225 OD1 ASP A 99 3.146 -34.626 -8.362 1.00 0.00 O ATOM 1226 OD2 ASP A 99 4.924 -35.209 -7.222 1.00 0.00 O ATOM 0 H ASP A 99 6.103 -32.513 -11.029 1.00 0.00 H new ATOM 0 HA ASP A 99 3.709 -32.436 -9.574 1.00 0.00 H new ATOM 0 HB2 ASP A 99 5.268 -34.407 -10.115 1.00 0.00 H new ATOM 0 HB3 ASP A 99 6.282 -33.859 -8.796 1.00 0.00 H new ATOM 1231 N GLY A 100 6.231 -30.943 -8.172 1.00 0.00 N ATOM 1232 CA GLY A 100 6.639 -30.089 -7.076 1.00 0.00 C ATOM 1233 C GLY A 100 6.039 -28.696 -7.154 1.00 0.00 C ATOM 1234 O GLY A 100 6.065 -27.957 -6.173 1.00 0.00 O ATOM 0 H GLY A 100 6.907 -31.001 -8.934 1.00 0.00 H new ATOM 0 HA2 GLY A 100 6.347 -30.552 -6.134 1.00 0.00 H new ATOM 0 HA3 GLY A 100 7.726 -30.010 -7.069 1.00 0.00 H new ATOM 1238 N ILE A 101 5.534 -28.325 -8.333 1.00 0.00 N ATOM 1239 CA ILE A 101 5.091 -26.955 -8.606 1.00 0.00 C ATOM 1240 C ILE A 101 4.044 -26.455 -7.600 1.00 0.00 C ATOM 1241 O ILE A 101 3.936 -25.253 -7.363 1.00 0.00 O ATOM 1242 CB ILE A 101 4.546 -26.814 -10.052 1.00 0.00 C ATOM 1243 CG1 ILE A 101 4.746 -25.386 -10.561 1.00 0.00 C ATOM 1244 CG2 ILE A 101 3.076 -27.210 -10.135 1.00 0.00 C ATOM 1245 CD1 ILE A 101 6.182 -25.067 -10.918 1.00 0.00 C ATOM 0 H ILE A 101 5.421 -28.962 -9.122 1.00 0.00 H new ATOM 0 HA ILE A 101 5.976 -26.328 -8.496 1.00 0.00 H new ATOM 0 HB ILE A 101 5.110 -27.496 -10.689 1.00 0.00 H new ATOM 0 HG12 ILE A 101 4.119 -25.231 -11.439 1.00 0.00 H new ATOM 0 HG13 ILE A 101 4.406 -24.686 -9.798 1.00 0.00 H new ATOM 0 HG21 ILE A 101 2.727 -27.099 -11.162 1.00 0.00 H new ATOM 0 HG22 ILE A 101 2.961 -28.248 -9.822 1.00 0.00 H new ATOM 0 HG23 ILE A 101 2.488 -26.566 -9.480 1.00 0.00 H new ATOM 0 HD11 ILE A 101 6.249 -24.038 -11.271 1.00 0.00 H new ATOM 0 HD12 ILE A 101 6.812 -25.190 -10.037 1.00 0.00 H new ATOM 0 HD13 ILE A 101 6.521 -25.743 -11.703 1.00 0.00 H new ATOM 1257 N GLY A 102 3.300 -27.374 -6.989 1.00 0.00 N ATOM 1258 CA GLY A 102 2.321 -26.990 -5.982 1.00 0.00 C ATOM 1259 C GLY A 102 2.980 -26.419 -4.741 1.00 0.00 C ATOM 1260 O GLY A 102 2.349 -25.704 -3.960 1.00 0.00 O ATOM 0 H GLY A 102 3.356 -28.376 -7.172 1.00 0.00 H new ATOM 0 HA2 GLY A 102 1.638 -26.252 -6.403 1.00 0.00 H new ATOM 0 HA3 GLY A 102 1.722 -27.859 -5.708 1.00 0.00 H new ATOM 1264 N GLU A 103 4.252 -26.743 -4.561 1.00 0.00 N ATOM 1265 CA GLU A 103 5.049 -26.207 -3.469 1.00 0.00 C ATOM 1266 C GLU A 103 6.098 -25.244 -4.025 1.00 0.00 C ATOM 1267 O GLU A 103 7.047 -24.861 -3.335 1.00 0.00 O ATOM 1268 CB GLU A 103 5.727 -27.344 -2.700 1.00 0.00 C ATOM 1269 CG GLU A 103 5.569 -27.245 -1.191 1.00 0.00 C ATOM 1270 CD GLU A 103 6.901 -27.247 -0.470 1.00 0.00 C ATOM 1271 OE1 GLU A 103 7.555 -28.306 -0.425 1.00 0.00 O ATOM 1272 OE2 GLU A 103 7.310 -26.182 0.037 1.00 0.00 O ATOM 0 H GLU A 103 4.760 -27.385 -5.169 1.00 0.00 H new ATOM 0 HA GLU A 103 4.397 -25.667 -2.782 1.00 0.00 H new ATOM 0 HB2 GLU A 103 5.314 -28.295 -3.037 1.00 0.00 H new ATOM 0 HB3 GLU A 103 6.789 -27.353 -2.945 1.00 0.00 H new ATOM 0 HG2 GLU A 103 5.027 -26.332 -0.944 1.00 0.00 H new ATOM 0 HG3 GLU A 103 4.965 -28.080 -0.836 1.00 0.00 H new ATOM 1279 N GLY A 104 5.914 -24.871 -5.290 1.00 0.00 N ATOM 1280 CA GLY A 104 6.819 -23.954 -5.952 1.00 0.00 C ATOM 1281 C GLY A 104 8.138 -24.597 -6.320 1.00 0.00 C ATOM 1282 O GLY A 104 9.152 -23.921 -6.408 1.00 0.00 O ATOM 0 H GLY A 104 5.142 -25.195 -5.872 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.343 -23.569 -6.854 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.005 -23.100 -5.300 1.00 0.00 H new ATOM 1286 N LYS A 105 8.146 -25.899 -6.532 1.00 0.00 N ATOM 1287 CA LYS A 105 9.384 -26.581 -6.877 1.00 0.00 C ATOM 1288 C LYS A 105 9.313 -27.152 -8.285 1.00 0.00 C ATOM 1289 O LYS A 105 8.344 -27.807 -8.651 1.00 0.00 O ATOM 1290 CB LYS A 105 9.672 -27.699 -5.871 1.00 0.00 C ATOM 1291 CG LYS A 105 10.695 -27.319 -4.816 1.00 0.00 C ATOM 1292 CD LYS A 105 10.197 -26.185 -3.939 1.00 0.00 C ATOM 1293 CE LYS A 105 9.733 -26.686 -2.584 1.00 0.00 C ATOM 1294 NZ LYS A 105 9.296 -25.567 -1.706 1.00 0.00 N ATOM 0 H LYS A 105 7.324 -26.500 -6.473 1.00 0.00 H new ATOM 0 HA LYS A 105 10.195 -25.853 -6.841 1.00 0.00 H new ATOM 0 HB2 LYS A 105 8.742 -27.981 -5.378 1.00 0.00 H new ATOM 0 HB3 LYS A 105 10.027 -28.578 -6.409 1.00 0.00 H new ATOM 0 HG2 LYS A 105 10.920 -28.187 -4.197 1.00 0.00 H new ATOM 0 HG3 LYS A 105 11.626 -27.024 -5.300 1.00 0.00 H new ATOM 0 HD2 LYS A 105 10.993 -25.453 -3.803 1.00 0.00 H new ATOM 0 HD3 LYS A 105 9.375 -25.673 -4.439 1.00 0.00 H new ATOM 0 HE2 LYS A 105 8.909 -27.387 -2.717 1.00 0.00 H new ATOM 0 HE3 LYS A 105 10.543 -27.233 -2.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 8.876 -25.952 -0.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 10.116 -24.976 -1.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 8.590 -24.989 -2.205 1.00 0.00 H new ATOM 1308 N VAL A 106 10.341 -26.909 -9.074 1.00 0.00 N ATOM 1309 CA VAL A 106 10.412 -27.488 -10.408 1.00 0.00 C ATOM 1310 C VAL A 106 11.663 -28.334 -10.532 1.00 0.00 C ATOM 1311 O VAL A 106 12.755 -27.890 -10.168 1.00 0.00 O ATOM 1312 CB VAL A 106 10.412 -26.422 -11.528 1.00 0.00 C ATOM 1313 CG1 VAL A 106 9.331 -26.734 -12.552 1.00 0.00 C ATOM 1314 CG2 VAL A 106 10.227 -25.020 -10.963 1.00 0.00 C ATOM 0 H VAL A 106 11.134 -26.320 -8.821 1.00 0.00 H new ATOM 0 HA VAL A 106 9.517 -28.097 -10.535 1.00 0.00 H new ATOM 0 HB VAL A 106 11.384 -26.453 -12.021 1.00 0.00 H new ATOM 0 HG11 VAL A 106 9.342 -25.976 -13.335 1.00 0.00 H new ATOM 0 HG12 VAL A 106 9.519 -27.713 -12.992 1.00 0.00 H new ATOM 0 HG13 VAL A 106 8.357 -26.737 -12.063 1.00 0.00 H new ATOM 0 HG21 VAL A 106 10.232 -24.296 -11.778 1.00 0.00 H new ATOM 0 HG22 VAL A 106 9.276 -24.964 -10.433 1.00 0.00 H new ATOM 0 HG23 VAL A 106 11.040 -24.795 -10.273 1.00 0.00 H new ATOM 1324 N THR A 107 11.512 -29.546 -11.046 1.00 0.00 N ATOM 1325 CA THR A 107 12.639 -30.458 -11.146 1.00 0.00 C ATOM 1326 C THR A 107 12.841 -30.931 -12.577 1.00 0.00 C ATOM 1327 O THR A 107 12.105 -31.779 -13.067 1.00 0.00 O ATOM 1328 CB THR A 107 12.439 -31.674 -10.222 1.00 0.00 C ATOM 1329 OG1 THR A 107 11.436 -31.370 -9.239 1.00 0.00 O ATOM 1330 CG2 THR A 107 13.742 -32.048 -9.531 1.00 0.00 C ATOM 0 H THR A 107 10.629 -29.917 -11.397 1.00 0.00 H new ATOM 0 HA THR A 107 13.529 -29.913 -10.832 1.00 0.00 H new ATOM 0 HB THR A 107 12.116 -32.522 -10.826 1.00 0.00 H new ATOM 0 HG1 THR A 107 11.308 -32.144 -8.652 1.00 0.00 H new ATOM 0 HG21 THR A 107 13.576 -32.909 -8.884 1.00 0.00 H new ATOM 0 HG22 THR A 107 14.493 -32.297 -10.281 1.00 0.00 H new ATOM 0 HG23 THR A 107 14.091 -31.206 -8.933 1.00 0.00 H new ATOM 1338 N LEU A 108 13.840 -30.385 -13.248 1.00 0.00 N ATOM 1339 CA LEU A 108 14.117 -30.770 -14.618 1.00 0.00 C ATOM 1340 C LEU A 108 15.181 -31.856 -14.657 1.00 0.00 C ATOM 1341 O LEU A 108 16.309 -31.653 -14.208 1.00 0.00 O ATOM 1342 CB LEU A 108 14.553 -29.562 -15.449 1.00 0.00 C ATOM 1343 CG LEU A 108 14.695 -29.821 -16.957 1.00 0.00 C ATOM 1344 CD1 LEU A 108 13.551 -30.675 -17.481 1.00 0.00 C ATOM 1345 CD2 LEU A 108 14.759 -28.511 -17.721 1.00 0.00 C ATOM 0 H LEU A 108 14.469 -29.678 -12.868 1.00 0.00 H new ATOM 0 HA LEU A 108 13.199 -31.165 -15.053 1.00 0.00 H new ATOM 0 HB2 LEU A 108 13.830 -28.760 -15.301 1.00 0.00 H new ATOM 0 HB3 LEU A 108 15.509 -29.204 -15.067 1.00 0.00 H new ATOM 0 HG LEU A 108 15.626 -30.366 -17.112 1.00 0.00 H new ATOM 0 HD11 LEU A 108 13.681 -30.840 -18.551 1.00 0.00 H new ATOM 0 HD12 LEU A 108 13.546 -31.634 -16.964 1.00 0.00 H new ATOM 0 HD13 LEU A 108 12.605 -30.163 -17.305 1.00 0.00 H new ATOM 0 HD21 LEU A 108 14.860 -28.716 -18.787 1.00 0.00 H new ATOM 0 HD22 LEU A 108 13.846 -27.942 -17.545 1.00 0.00 H new ATOM 0 HD23 LEU A 108 15.618 -27.933 -17.380 1.00 0.00 H new ATOM 1357 N ARG A 109 14.800 -33.013 -15.167 1.00 0.00 N ATOM 1358 CA ARG A 109 15.725 -34.115 -15.337 1.00 0.00 C ATOM 1359 C ARG A 109 16.256 -34.119 -16.762 1.00 0.00 C ATOM 1360 O ARG A 109 15.528 -34.446 -17.702 1.00 0.00 O ATOM 1361 CB ARG A 109 15.027 -35.438 -15.029 1.00 0.00 C ATOM 1362 CG ARG A 109 15.752 -36.282 -14.000 1.00 0.00 C ATOM 1363 CD ARG A 109 14.780 -37.056 -13.122 1.00 0.00 C ATOM 1364 NE ARG A 109 15.456 -38.114 -12.372 1.00 0.00 N ATOM 1365 CZ ARG A 109 15.242 -39.413 -12.559 1.00 0.00 C ATOM 1366 NH1 ARG A 109 14.314 -39.821 -13.417 1.00 0.00 N ATOM 1367 NH2 ARG A 109 15.950 -40.299 -11.871 1.00 0.00 N ATOM 0 H ARG A 109 13.848 -33.213 -15.473 1.00 0.00 H new ATOM 0 HA ARG A 109 16.559 -33.994 -14.646 1.00 0.00 H new ATOM 0 HB2 ARG A 109 14.018 -35.232 -14.672 1.00 0.00 H new ATOM 0 HB3 ARG A 109 14.928 -36.010 -15.951 1.00 0.00 H new ATOM 0 HG2 ARG A 109 16.420 -36.979 -14.506 1.00 0.00 H new ATOM 0 HG3 ARG A 109 16.374 -35.640 -13.376 1.00 0.00 H new ATOM 0 HD2 ARG A 109 14.292 -36.372 -12.428 1.00 0.00 H new ATOM 0 HD3 ARG A 109 13.997 -37.492 -13.742 1.00 0.00 H new ATOM 0 HE ARG A 109 16.134 -37.838 -11.661 1.00 0.00 H new ATOM 0 HH11 ARG A 109 13.763 -39.137 -13.935 1.00 0.00 H new ATOM 0 HH12 ARG A 109 14.153 -40.818 -13.558 1.00 0.00 H new ATOM 0 HH21 ARG A 109 16.653 -39.982 -11.204 1.00 0.00 H new ATOM 0 HH22 ARG A 109 15.791 -41.297 -12.009 1.00 0.00 H new ATOM 1381 N ILE A 110 17.514 -33.738 -16.917 1.00 0.00 N ATOM 1382 CA ILE A 110 18.129 -33.652 -18.231 1.00 0.00 C ATOM 1383 C ILE A 110 19.277 -34.646 -18.353 1.00 0.00 C ATOM 1384 O ILE A 110 20.232 -34.612 -17.571 1.00 0.00 O ATOM 1385 CB ILE A 110 18.646 -32.224 -18.517 1.00 0.00 C ATOM 1386 CG1 ILE A 110 17.475 -31.277 -18.793 1.00 0.00 C ATOM 1387 CG2 ILE A 110 19.614 -32.224 -19.693 1.00 0.00 C ATOM 1388 CD1 ILE A 110 17.889 -29.834 -18.983 1.00 0.00 C ATOM 0 H ILE A 110 18.131 -33.483 -16.146 1.00 0.00 H new ATOM 0 HA ILE A 110 17.363 -33.897 -18.967 1.00 0.00 H new ATOM 0 HB ILE A 110 19.180 -31.872 -17.634 1.00 0.00 H new ATOM 0 HG12 ILE A 110 16.949 -31.615 -19.686 1.00 0.00 H new ATOM 0 HG13 ILE A 110 16.769 -31.337 -17.965 1.00 0.00 H new ATOM 0 HG21 ILE A 110 19.965 -31.208 -19.876 1.00 0.00 H new ATOM 0 HG22 ILE A 110 20.465 -32.866 -19.464 1.00 0.00 H new ATOM 0 HG23 ILE A 110 19.106 -32.598 -20.582 1.00 0.00 H new ATOM 0 HD11 ILE A 110 17.006 -29.224 -19.174 1.00 0.00 H new ATOM 0 HD12 ILE A 110 18.388 -29.477 -18.082 1.00 0.00 H new ATOM 0 HD13 ILE A 110 18.571 -29.760 -19.830 1.00 0.00 H new ATOM 1400 N PHE A 111 19.176 -35.538 -19.328 1.00 0.00 N ATOM 1401 CA PHE A 111 20.229 -36.512 -19.571 1.00 0.00 C ATOM 1402 C PHE A 111 21.350 -35.920 -20.425 1.00 0.00 C ATOM 1403 O PHE A 111 21.094 -35.304 -21.461 1.00 0.00 O ATOM 1404 CB PHE A 111 19.658 -37.754 -20.252 1.00 0.00 C ATOM 1405 CG PHE A 111 20.559 -38.949 -20.163 1.00 0.00 C ATOM 1406 CD1 PHE A 111 20.799 -39.559 -18.943 1.00 0.00 C ATOM 1407 CD2 PHE A 111 21.170 -39.458 -21.296 1.00 0.00 C ATOM 1408 CE1 PHE A 111 21.632 -40.655 -18.855 1.00 0.00 C ATOM 1409 CE2 PHE A 111 22.003 -40.555 -21.214 1.00 0.00 C ATOM 1410 CZ PHE A 111 22.234 -41.155 -19.993 1.00 0.00 C ATOM 0 H PHE A 111 18.379 -35.607 -19.961 1.00 0.00 H new ATOM 0 HA PHE A 111 20.649 -36.793 -18.605 1.00 0.00 H new ATOM 0 HB2 PHE A 111 18.697 -37.998 -19.799 1.00 0.00 H new ATOM 0 HB3 PHE A 111 19.468 -37.529 -21.301 1.00 0.00 H new ATOM 0 HD1 PHE A 111 20.329 -39.172 -18.051 1.00 0.00 H new ATOM 0 HD2 PHE A 111 20.993 -38.992 -22.254 1.00 0.00 H new ATOM 0 HE1 PHE A 111 21.813 -41.121 -17.898 1.00 0.00 H new ATOM 0 HE2 PHE A 111 22.474 -40.944 -22.105 1.00 0.00 H new ATOM 0 HZ PHE A 111 22.885 -42.014 -19.927 1.00 0.00 H new ATOM 1420 N ASN A 112 22.584 -36.112 -19.959 1.00 0.00 N ATOM 1421 CA ASN A 112 23.794 -35.729 -20.691 1.00 0.00 C ATOM 1422 C ASN A 112 23.989 -34.217 -20.729 1.00 0.00 C ATOM 1423 O ASN A 112 23.600 -33.542 -21.685 1.00 0.00 O ATOM 1424 CB ASN A 112 23.800 -36.296 -22.115 1.00 0.00 C ATOM 1425 CG ASN A 112 25.110 -36.039 -22.836 1.00 0.00 C ATOM 1426 OD1 ASN A 112 26.187 -36.323 -22.315 1.00 0.00 O ATOM 1427 ND2 ASN A 112 25.027 -35.495 -24.041 1.00 0.00 N ATOM 0 H ASN A 112 22.775 -36.542 -19.054 1.00 0.00 H new ATOM 0 HA ASN A 112 24.631 -36.163 -20.143 1.00 0.00 H new ATOM 0 HB2 ASN A 112 23.615 -37.369 -22.076 1.00 0.00 H new ATOM 0 HB3 ASN A 112 22.983 -35.852 -22.683 1.00 0.00 H new ATOM 0 HD21 ASN A 112 25.876 -35.297 -24.571 1.00 0.00 H new ATOM 0 HD22 ASN A 112 24.114 -35.274 -24.439 1.00 0.00 H new ATOM 1434 N VAL A 113 24.591 -33.695 -19.673 1.00 0.00 N ATOM 1435 CA VAL A 113 25.008 -32.303 -19.636 1.00 0.00 C ATOM 1436 C VAL A 113 26.511 -32.228 -19.880 1.00 0.00 C ATOM 1437 O VAL A 113 27.280 -32.983 -19.272 1.00 0.00 O ATOM 1438 CB VAL A 113 24.661 -31.641 -18.283 1.00 0.00 C ATOM 1439 CG1 VAL A 113 25.148 -30.196 -18.234 1.00 0.00 C ATOM 1440 CG2 VAL A 113 23.163 -31.707 -18.033 1.00 0.00 C ATOM 0 H VAL A 113 24.803 -34.219 -18.824 1.00 0.00 H new ATOM 0 HA VAL A 113 24.472 -31.761 -20.415 1.00 0.00 H new ATOM 0 HB VAL A 113 25.174 -32.193 -17.495 1.00 0.00 H new ATOM 0 HG11 VAL A 113 24.889 -29.757 -17.270 1.00 0.00 H new ATOM 0 HG12 VAL A 113 26.230 -30.172 -18.365 1.00 0.00 H new ATOM 0 HG13 VAL A 113 24.673 -29.625 -19.032 1.00 0.00 H new ATOM 0 HG21 VAL A 113 22.933 -31.237 -17.077 1.00 0.00 H new ATOM 0 HG22 VAL A 113 22.637 -31.182 -18.831 1.00 0.00 H new ATOM 0 HG23 VAL A 113 22.843 -32.749 -18.012 1.00 0.00 H new ATOM 1450 N THR A 114 26.927 -31.347 -20.775 1.00 0.00 N ATOM 1451 CA THR A 114 28.323 -31.272 -21.174 1.00 0.00 C ATOM 1452 C THR A 114 29.010 -30.030 -20.599 1.00 0.00 C ATOM 1453 O THR A 114 28.375 -29.203 -19.944 1.00 0.00 O ATOM 1454 CB THR A 114 28.453 -31.297 -22.709 1.00 0.00 C ATOM 1455 OG1 THR A 114 27.216 -30.893 -23.310 1.00 0.00 O ATOM 1456 CG2 THR A 114 28.817 -32.694 -23.193 1.00 0.00 C ATOM 0 H THR A 114 26.318 -30.673 -21.239 1.00 0.00 H new ATOM 0 HA THR A 114 28.827 -32.148 -20.766 1.00 0.00 H new ATOM 0 HB THR A 114 29.244 -30.605 -22.998 1.00 0.00 H new ATOM 0 HG1 THR A 114 27.090 -29.929 -23.183 1.00 0.00 H new ATOM 0 HG21 THR A 114 28.904 -32.691 -24.279 1.00 0.00 H new ATOM 0 HG22 THR A 114 29.768 -32.995 -22.753 1.00 0.00 H new ATOM 0 HG23 THR A 114 28.040 -33.397 -22.893 1.00 0.00 H new ATOM 1464 N VAL A 115 30.309 -29.900 -20.861 1.00 0.00 N ATOM 1465 CA VAL A 115 31.135 -28.866 -20.233 1.00 0.00 C ATOM 1466 C VAL A 115 30.705 -27.442 -20.616 1.00 0.00 C ATOM 1467 O VAL A 115 30.860 -26.510 -19.827 1.00 0.00 O ATOM 1468 CB VAL A 115 32.630 -29.076 -20.571 1.00 0.00 C ATOM 1469 CG1 VAL A 115 32.879 -28.949 -22.068 1.00 0.00 C ATOM 1470 CG2 VAL A 115 33.508 -28.107 -19.789 1.00 0.00 C ATOM 0 H VAL A 115 30.817 -30.502 -21.509 1.00 0.00 H new ATOM 0 HA VAL A 115 30.988 -28.968 -19.158 1.00 0.00 H new ATOM 0 HB VAL A 115 32.899 -30.090 -20.273 1.00 0.00 H new ATOM 0 HG11 VAL A 115 33.938 -29.101 -22.275 1.00 0.00 H new ATOM 0 HG12 VAL A 115 32.294 -29.700 -22.599 1.00 0.00 H new ATOM 0 HG13 VAL A 115 32.583 -27.955 -22.403 1.00 0.00 H new ATOM 0 HG21 VAL A 115 34.554 -28.276 -20.045 1.00 0.00 H new ATOM 0 HG22 VAL A 115 33.233 -27.083 -20.041 1.00 0.00 H new ATOM 0 HG23 VAL A 115 33.366 -28.268 -18.720 1.00 0.00 H new ATOM 1480 N ASP A 116 30.154 -27.273 -21.813 1.00 0.00 N ATOM 1481 CA ASP A 116 29.728 -25.951 -22.266 1.00 0.00 C ATOM 1482 C ASP A 116 28.476 -25.514 -21.516 1.00 0.00 C ATOM 1483 O ASP A 116 28.342 -24.360 -21.113 1.00 0.00 O ATOM 1484 CB ASP A 116 29.460 -25.948 -23.773 1.00 0.00 C ATOM 1485 CG ASP A 116 30.123 -24.780 -24.477 1.00 0.00 C ATOM 1486 OD1 ASP A 116 29.683 -23.626 -24.285 1.00 0.00 O ATOM 1487 OD2 ASP A 116 31.100 -25.007 -25.224 1.00 0.00 O ATOM 0 H ASP A 116 29.992 -28.026 -22.482 1.00 0.00 H new ATOM 0 HA ASP A 116 30.534 -25.247 -22.058 1.00 0.00 H new ATOM 0 HB2 ASP A 116 29.821 -26.881 -24.205 1.00 0.00 H new ATOM 0 HB3 ASP A 116 28.385 -25.911 -23.948 1.00 0.00 H new ATOM 1492 N ASP A 117 27.573 -26.460 -21.319 1.00 0.00 N ATOM 1493 CA ASP A 117 26.309 -26.204 -20.646 1.00 0.00 C ATOM 1494 C ASP A 117 26.439 -26.384 -19.137 1.00 0.00 C ATOM 1495 O ASP A 117 25.514 -26.074 -18.389 1.00 0.00 O ATOM 1496 CB ASP A 117 25.187 -27.112 -21.191 1.00 0.00 C ATOM 1497 CG ASP A 117 25.661 -28.442 -21.771 1.00 0.00 C ATOM 1498 OD1 ASP A 117 26.648 -28.468 -22.540 1.00 0.00 O ATOM 1499 OD2 ASP A 117 25.020 -29.476 -21.493 1.00 0.00 O ATOM 0 H ASP A 117 27.695 -27.427 -21.621 1.00 0.00 H new ATOM 0 HA ASP A 117 26.042 -25.167 -20.850 1.00 0.00 H new ATOM 0 HB2 ASP A 117 24.480 -27.315 -20.386 1.00 0.00 H new ATOM 0 HB3 ASP A 117 24.643 -26.569 -21.964 1.00 0.00 H new ATOM 1504 N ASP A 118 27.590 -26.889 -18.703 1.00 0.00 N ATOM 1505 CA ASP A 118 27.882 -27.062 -17.278 1.00 0.00 C ATOM 1506 C ASP A 118 27.933 -25.723 -16.542 1.00 0.00 C ATOM 1507 O ASP A 118 27.762 -25.667 -15.336 1.00 0.00 O ATOM 1508 CB ASP A 118 29.215 -27.816 -17.110 1.00 0.00 C ATOM 1509 CG ASP A 118 30.168 -27.180 -16.105 1.00 0.00 C ATOM 1510 OD1 ASP A 118 30.831 -26.176 -16.451 1.00 0.00 O ATOM 1511 OD2 ASP A 118 30.276 -27.690 -14.971 1.00 0.00 O ATOM 0 H ASP A 118 28.344 -27.189 -19.322 1.00 0.00 H new ATOM 0 HA ASP A 118 27.074 -27.645 -16.836 1.00 0.00 H new ATOM 0 HB2 ASP A 118 29.004 -28.839 -16.798 1.00 0.00 H new ATOM 0 HB3 ASP A 118 29.712 -27.874 -18.079 1.00 0.00 H new ATOM 1516 N GLY A 119 28.160 -24.645 -17.272 1.00 0.00 N ATOM 1517 CA GLY A 119 28.340 -23.357 -16.634 1.00 0.00 C ATOM 1518 C GLY A 119 27.053 -22.748 -16.100 1.00 0.00 C ATOM 1519 O GLY A 119 26.470 -23.226 -15.112 1.00 0.00 O ATOM 0 H GLY A 119 28.223 -24.636 -18.290 1.00 0.00 H new ATOM 0 HA2 GLY A 119 29.047 -23.466 -15.812 1.00 0.00 H new ATOM 0 HA3 GLY A 119 28.787 -22.667 -17.350 1.00 0.00 H new ATOM 1523 N SER A 120 26.620 -21.683 -16.757 1.00 0.00 N ATOM 1524 CA SER A 120 25.484 -20.903 -16.307 1.00 0.00 C ATOM 1525 C SER A 120 24.165 -21.512 -16.768 1.00 0.00 C ATOM 1526 O SER A 120 23.920 -21.665 -17.968 1.00 0.00 O ATOM 1527 CB SER A 120 25.613 -19.476 -16.838 1.00 0.00 C ATOM 1528 OG SER A 120 26.562 -19.412 -17.895 1.00 0.00 O ATOM 0 H SER A 120 27.048 -21.338 -17.616 1.00 0.00 H new ATOM 0 HA SER A 120 25.481 -20.899 -15.217 1.00 0.00 H new ATOM 0 HB2 SER A 120 24.643 -19.127 -17.193 1.00 0.00 H new ATOM 0 HB3 SER A 120 25.916 -18.809 -16.031 1.00 0.00 H new ATOM 0 HG SER A 120 26.627 -18.490 -18.221 1.00 0.00 H new ATOM 1534 N TYR A 121 23.322 -21.857 -15.811 1.00 0.00 N ATOM 1535 CA TYR A 121 21.983 -22.332 -16.106 1.00 0.00 C ATOM 1536 C TYR A 121 20.981 -21.242 -15.763 1.00 0.00 C ATOM 1537 O TYR A 121 21.102 -20.578 -14.733 1.00 0.00 O ATOM 1538 CB TYR A 121 21.677 -23.607 -15.323 1.00 0.00 C ATOM 1539 CG TYR A 121 21.433 -24.812 -16.204 1.00 0.00 C ATOM 1540 CD1 TYR A 121 22.485 -25.446 -16.856 1.00 0.00 C ATOM 1541 CD2 TYR A 121 20.153 -25.318 -16.382 1.00 0.00 C ATOM 1542 CE1 TYR A 121 22.264 -26.548 -17.660 1.00 0.00 C ATOM 1543 CE2 TYR A 121 19.926 -26.420 -17.184 1.00 0.00 C ATOM 1544 CZ TYR A 121 20.983 -27.031 -17.820 1.00 0.00 C ATOM 1545 OH TYR A 121 20.759 -28.127 -18.616 1.00 0.00 O ATOM 0 H TYR A 121 23.544 -21.816 -14.816 1.00 0.00 H new ATOM 0 HA TYR A 121 21.912 -22.568 -17.168 1.00 0.00 H new ATOM 0 HB2 TYR A 121 22.509 -23.820 -14.652 1.00 0.00 H new ATOM 0 HB3 TYR A 121 20.799 -23.439 -14.699 1.00 0.00 H new ATOM 0 HD1 TYR A 121 23.490 -25.071 -16.732 1.00 0.00 H new ATOM 0 HD2 TYR A 121 19.320 -24.842 -15.885 1.00 0.00 H new ATOM 0 HE1 TYR A 121 23.091 -27.029 -18.161 1.00 0.00 H new ATOM 0 HE2 TYR A 121 18.923 -26.800 -17.311 1.00 0.00 H new ATOM 0 HH TYR A 121 21.499 -28.227 -19.250 1.00 0.00 H new ATOM 1555 N HIS A 122 20.002 -21.043 -16.625 1.00 0.00 N ATOM 1556 CA HIS A 122 19.052 -19.964 -16.443 1.00 0.00 C ATOM 1557 C HIS A 122 17.711 -20.498 -15.964 1.00 0.00 C ATOM 1558 O HIS A 122 17.039 -21.259 -16.675 1.00 0.00 O ATOM 1559 CB HIS A 122 18.874 -19.183 -17.746 1.00 0.00 C ATOM 1560 CG HIS A 122 19.871 -18.081 -17.930 1.00 0.00 C ATOM 1561 ND1 HIS A 122 19.760 -16.852 -17.320 1.00 0.00 N ATOM 1562 CD2 HIS A 122 20.996 -18.026 -18.675 1.00 0.00 C ATOM 1563 CE1 HIS A 122 20.769 -16.088 -17.687 1.00 0.00 C ATOM 1564 NE2 HIS A 122 21.535 -16.776 -18.511 1.00 0.00 N ATOM 0 H HIS A 122 19.845 -21.613 -17.456 1.00 0.00 H new ATOM 0 HA HIS A 122 19.446 -19.291 -15.681 1.00 0.00 H new ATOM 0 HB2 HIS A 122 18.950 -19.873 -18.586 1.00 0.00 H new ATOM 0 HB3 HIS A 122 17.870 -18.760 -17.771 1.00 0.00 H new ATOM 0 HD2 HIS A 122 21.397 -18.820 -19.287 1.00 0.00 H new ATOM 0 HE1 HIS A 122 20.940 -15.071 -17.367 1.00 0.00 H new ATOM 0 HE2 HIS A 122 22.388 -16.434 -18.954 1.00 0.00 H new ATOM 1573 N CYS A 123 17.340 -20.104 -14.752 1.00 0.00 N ATOM 1574 CA CYS A 123 16.041 -20.443 -14.200 1.00 0.00 C ATOM 1575 C CYS A 123 15.153 -19.205 -14.217 1.00 0.00 C ATOM 1576 O CYS A 123 15.447 -18.215 -13.553 1.00 0.00 O ATOM 1577 CB CYS A 123 16.189 -20.966 -12.765 1.00 0.00 C ATOM 1578 SG CYS A 123 14.997 -22.270 -12.313 1.00 0.00 S ATOM 0 H CYS A 123 17.927 -19.546 -14.132 1.00 0.00 H new ATOM 0 HA CYS A 123 15.586 -21.228 -14.805 1.00 0.00 H new ATOM 0 HB2 CYS A 123 17.200 -21.353 -12.635 1.00 0.00 H new ATOM 0 HB3 CYS A 123 16.076 -20.131 -12.073 1.00 0.00 H new ATOM 1583 N VAL A 124 14.074 -19.261 -14.980 1.00 0.00 N ATOM 1584 CA VAL A 124 13.185 -18.114 -15.138 1.00 0.00 C ATOM 1585 C VAL A 124 11.732 -18.545 -15.013 1.00 0.00 C ATOM 1586 O VAL A 124 11.267 -19.392 -15.764 1.00 0.00 O ATOM 1587 CB VAL A 124 13.381 -17.418 -16.508 1.00 0.00 C ATOM 1588 CG1 VAL A 124 12.429 -16.239 -16.669 1.00 0.00 C ATOM 1589 CG2 VAL A 124 14.821 -16.964 -16.685 1.00 0.00 C ATOM 0 H VAL A 124 13.789 -20.089 -15.502 1.00 0.00 H new ATOM 0 HA VAL A 124 13.436 -17.407 -14.347 1.00 0.00 H new ATOM 0 HB VAL A 124 13.151 -18.148 -17.284 1.00 0.00 H new ATOM 0 HG11 VAL A 124 12.590 -15.771 -17.640 1.00 0.00 H new ATOM 0 HG12 VAL A 124 11.400 -16.591 -16.602 1.00 0.00 H new ATOM 0 HG13 VAL A 124 12.615 -15.511 -15.880 1.00 0.00 H new ATOM 0 HG21 VAL A 124 14.933 -16.478 -17.654 1.00 0.00 H new ATOM 0 HG22 VAL A 124 15.080 -16.260 -15.894 1.00 0.00 H new ATOM 0 HG23 VAL A 124 15.484 -17.828 -16.633 1.00 0.00 H new ATOM 1599 N PHE A 125 11.025 -17.966 -14.066 1.00 0.00 N ATOM 1600 CA PHE A 125 9.623 -18.294 -13.862 1.00 0.00 C ATOM 1601 C PHE A 125 8.757 -17.108 -14.249 1.00 0.00 C ATOM 1602 O PHE A 125 8.820 -16.066 -13.604 1.00 0.00 O ATOM 1603 CB PHE A 125 9.345 -18.665 -12.399 1.00 0.00 C ATOM 1604 CG PHE A 125 10.427 -19.455 -11.732 1.00 0.00 C ATOM 1605 CD1 PHE A 125 11.580 -18.838 -11.269 1.00 0.00 C ATOM 1606 CD2 PHE A 125 10.278 -20.812 -11.548 1.00 0.00 C ATOM 1607 CE1 PHE A 125 12.564 -19.570 -10.640 1.00 0.00 C ATOM 1608 CE2 PHE A 125 11.254 -21.544 -10.919 1.00 0.00 C ATOM 1609 CZ PHE A 125 12.399 -20.927 -10.464 1.00 0.00 C ATOM 0 H PHE A 125 11.395 -17.265 -13.423 1.00 0.00 H new ATOM 0 HA PHE A 125 9.384 -19.153 -14.489 1.00 0.00 H new ATOM 0 HB2 PHE A 125 9.182 -17.749 -11.832 1.00 0.00 H new ATOM 0 HB3 PHE A 125 8.418 -19.236 -12.354 1.00 0.00 H new ATOM 0 HD1 PHE A 125 11.708 -17.774 -11.403 1.00 0.00 H new ATOM 0 HD2 PHE A 125 9.385 -21.305 -11.902 1.00 0.00 H new ATOM 0 HE1 PHE A 125 13.460 -19.082 -10.287 1.00 0.00 H new ATOM 0 HE2 PHE A 125 11.124 -22.607 -10.780 1.00 0.00 H new ATOM 0 HZ PHE A 125 13.166 -21.506 -9.970 1.00 0.00 H new ATOM 1619 N LYS A 126 7.967 -17.248 -15.303 1.00 0.00 N ATOM 1620 CA LYS A 126 7.054 -16.183 -15.699 1.00 0.00 C ATOM 1621 C LYS A 126 5.617 -16.682 -15.693 1.00 0.00 C ATOM 1622 O LYS A 126 5.194 -17.391 -16.602 1.00 0.00 O ATOM 1623 CB LYS A 126 7.394 -15.631 -17.090 1.00 0.00 C ATOM 1624 CG LYS A 126 8.723 -16.100 -17.656 1.00 0.00 C ATOM 1625 CD LYS A 126 8.670 -16.221 -19.174 1.00 0.00 C ATOM 1626 CE LYS A 126 8.360 -14.886 -19.839 1.00 0.00 C ATOM 1627 NZ LYS A 126 6.936 -14.794 -20.263 1.00 0.00 N ATOM 0 H LYS A 126 7.938 -18.078 -15.895 1.00 0.00 H new ATOM 0 HA LYS A 126 7.165 -15.378 -14.973 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.601 -15.915 -17.781 1.00 0.00 H new ATOM 0 HB3 LYS A 126 7.400 -14.542 -17.041 1.00 0.00 H new ATOM 0 HG2 LYS A 126 9.508 -15.399 -17.373 1.00 0.00 H new ATOM 0 HG3 LYS A 126 8.985 -17.065 -17.222 1.00 0.00 H new ATOM 0 HD2 LYS A 126 9.625 -16.597 -19.542 1.00 0.00 H new ATOM 0 HD3 LYS A 126 7.911 -16.951 -19.454 1.00 0.00 H new ATOM 0 HE2 LYS A 126 8.586 -14.075 -19.147 1.00 0.00 H new ATOM 0 HE3 LYS A 126 9.006 -14.754 -20.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 6.872 -14.252 -21.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 6.556 -15.750 -20.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 6.384 -14.315 -19.523 1.00 0.00 H new ATOM 1641 N ASP A 127 4.862 -16.295 -14.683 1.00 0.00 N ATOM 1642 CA ASP A 127 3.466 -16.692 -14.585 1.00 0.00 C ATOM 1643 C ASP A 127 2.574 -15.516 -14.935 1.00 0.00 C ATOM 1644 O ASP A 127 2.210 -14.722 -14.065 1.00 0.00 O ATOM 1645 CB ASP A 127 3.128 -17.203 -13.182 1.00 0.00 C ATOM 1646 CG ASP A 127 1.718 -17.762 -13.093 1.00 0.00 C ATOM 1647 OD1 ASP A 127 0.754 -16.968 -13.041 1.00 0.00 O ATOM 1648 OD2 ASP A 127 1.562 -19.000 -13.067 1.00 0.00 O ATOM 0 H ASP A 127 5.190 -15.706 -13.917 1.00 0.00 H new ATOM 0 HA ASP A 127 3.294 -17.506 -15.289 1.00 0.00 H new ATOM 0 HB2 ASP A 127 3.841 -17.977 -12.899 1.00 0.00 H new ATOM 0 HB3 ASP A 127 3.239 -16.389 -12.465 1.00 0.00 H new ATOM 1653 N GLY A 128 2.258 -15.390 -16.218 1.00 0.00 N ATOM 1654 CA GLY A 128 1.373 -14.336 -16.671 1.00 0.00 C ATOM 1655 C GLY A 128 1.975 -12.950 -16.521 1.00 0.00 C ATOM 1656 O GLY A 128 2.538 -12.403 -17.470 1.00 0.00 O ATOM 0 H GLY A 128 2.602 -16.004 -16.957 1.00 0.00 H new ATOM 0 HA2 GLY A 128 1.121 -14.505 -17.718 1.00 0.00 H new ATOM 0 HA3 GLY A 128 0.441 -14.384 -16.107 1.00 0.00 H new ATOM 1660 N ASP A 129 1.877 -12.398 -15.321 1.00 0.00 N ATOM 1661 CA ASP A 129 2.297 -11.025 -15.072 1.00 0.00 C ATOM 1662 C ASP A 129 3.562 -10.961 -14.223 1.00 0.00 C ATOM 1663 O ASP A 129 4.336 -10.009 -14.325 1.00 0.00 O ATOM 1664 CB ASP A 129 1.176 -10.259 -14.371 1.00 0.00 C ATOM 1665 CG ASP A 129 0.924 -8.907 -14.998 1.00 0.00 C ATOM 1666 OD1 ASP A 129 0.291 -8.857 -16.072 1.00 0.00 O ATOM 1667 OD2 ASP A 129 1.337 -7.885 -14.411 1.00 0.00 O ATOM 0 H ASP A 129 1.509 -12.881 -14.501 1.00 0.00 H new ATOM 0 HA ASP A 129 2.517 -10.569 -16.037 1.00 0.00 H new ATOM 0 HB2 ASP A 129 0.260 -10.849 -14.405 1.00 0.00 H new ATOM 0 HB3 ASP A 129 1.432 -10.127 -13.320 1.00 0.00 H new ATOM 1672 N PHE A 130 3.778 -11.962 -13.379 1.00 0.00 N ATOM 1673 CA PHE A 130 4.934 -11.965 -12.500 1.00 0.00 C ATOM 1674 C PHE A 130 6.026 -12.854 -13.072 1.00 0.00 C ATOM 1675 O PHE A 130 5.740 -13.918 -13.617 1.00 0.00 O ATOM 1676 CB PHE A 130 4.545 -12.448 -11.098 1.00 0.00 C ATOM 1677 CG PHE A 130 3.083 -12.291 -10.779 1.00 0.00 C ATOM 1678 CD1 PHE A 130 2.557 -11.047 -10.460 1.00 0.00 C ATOM 1679 CD2 PHE A 130 2.238 -13.390 -10.794 1.00 0.00 C ATOM 1680 CE1 PHE A 130 1.212 -10.906 -10.163 1.00 0.00 C ATOM 1681 CE2 PHE A 130 0.896 -13.254 -10.499 1.00 0.00 C ATOM 1682 CZ PHE A 130 0.382 -12.011 -10.183 1.00 0.00 C ATOM 0 H PHE A 130 3.171 -12.776 -13.287 1.00 0.00 H new ATOM 0 HA PHE A 130 5.310 -10.945 -12.424 1.00 0.00 H new ATOM 0 HB2 PHE A 130 4.817 -13.499 -10.999 1.00 0.00 H new ATOM 0 HB3 PHE A 130 5.128 -11.897 -10.360 1.00 0.00 H new ATOM 0 HD1 PHE A 130 3.202 -10.181 -10.443 1.00 0.00 H new ATOM 0 HD2 PHE A 130 2.634 -14.364 -11.039 1.00 0.00 H new ATOM 0 HE1 PHE A 130 0.812 -9.934 -9.916 1.00 0.00 H new ATOM 0 HE2 PHE A 130 0.249 -14.118 -10.515 1.00 0.00 H new ATOM 0 HZ PHE A 130 -0.667 -11.903 -9.952 1.00 0.00 H new ATOM 1692 N TYR A 131 7.271 -12.416 -12.958 1.00 0.00 N ATOM 1693 CA TYR A 131 8.394 -13.205 -13.437 1.00 0.00 C ATOM 1694 C TYR A 131 9.630 -12.978 -12.575 1.00 0.00 C ATOM 1695 O TYR A 131 9.872 -11.872 -12.095 1.00 0.00 O ATOM 1696 CB TYR A 131 8.693 -12.896 -14.912 1.00 0.00 C ATOM 1697 CG TYR A 131 9.281 -11.523 -15.166 1.00 0.00 C ATOM 1698 CD1 TYR A 131 8.461 -10.411 -15.317 1.00 0.00 C ATOM 1699 CD2 TYR A 131 10.656 -11.346 -15.264 1.00 0.00 C ATOM 1700 CE1 TYR A 131 8.997 -9.161 -15.556 1.00 0.00 C ATOM 1701 CE2 TYR A 131 11.198 -10.100 -15.501 1.00 0.00 C ATOM 1702 CZ TYR A 131 10.365 -9.011 -15.647 1.00 0.00 C ATOM 1703 OH TYR A 131 10.902 -7.765 -15.881 1.00 0.00 O ATOM 0 H TYR A 131 7.528 -11.522 -12.540 1.00 0.00 H new ATOM 0 HA TYR A 131 8.119 -14.257 -13.361 1.00 0.00 H new ATOM 0 HB2 TYR A 131 9.384 -13.648 -15.294 1.00 0.00 H new ATOM 0 HB3 TYR A 131 7.770 -12.992 -15.483 1.00 0.00 H new ATOM 0 HD1 TYR A 131 7.389 -10.526 -15.246 1.00 0.00 H new ATOM 0 HD2 TYR A 131 11.311 -12.198 -15.153 1.00 0.00 H new ATOM 0 HE1 TYR A 131 8.348 -8.305 -15.671 1.00 0.00 H new ATOM 0 HE2 TYR A 131 12.269 -9.978 -15.572 1.00 0.00 H new ATOM 0 HH TYR A 131 11.879 -7.831 -15.916 1.00 0.00 H new ATOM 1713 N GLU A 132 10.387 -14.042 -12.365 1.00 0.00 N ATOM 1714 CA GLU A 132 11.631 -13.975 -11.619 1.00 0.00 C ATOM 1715 C GLU A 132 12.706 -14.776 -12.339 1.00 0.00 C ATOM 1716 O GLU A 132 12.440 -15.868 -12.845 1.00 0.00 O ATOM 1717 CB GLU A 132 11.442 -14.515 -10.200 1.00 0.00 C ATOM 1718 CG GLU A 132 12.035 -13.616 -9.125 1.00 0.00 C ATOM 1719 CD GLU A 132 13.333 -14.156 -8.557 1.00 0.00 C ATOM 1720 OE1 GLU A 132 14.242 -14.486 -9.348 1.00 0.00 O ATOM 1721 OE2 GLU A 132 13.461 -14.234 -7.315 1.00 0.00 O ATOM 0 H GLU A 132 10.156 -14.975 -12.707 1.00 0.00 H new ATOM 0 HA GLU A 132 11.940 -12.932 -11.552 1.00 0.00 H new ATOM 0 HB2 GLU A 132 10.377 -14.644 -10.008 1.00 0.00 H new ATOM 0 HB3 GLU A 132 11.900 -15.502 -10.131 1.00 0.00 H new ATOM 0 HG2 GLU A 132 12.211 -12.625 -9.543 1.00 0.00 H new ATOM 0 HG3 GLU A 132 11.312 -13.497 -8.318 1.00 0.00 H new ATOM 1728 N GLU A 133 13.908 -14.227 -12.398 1.00 0.00 N ATOM 1729 CA GLU A 133 15.015 -14.886 -13.071 1.00 0.00 C ATOM 1730 C GLU A 133 16.174 -15.094 -12.108 1.00 0.00 C ATOM 1731 O GLU A 133 16.703 -14.140 -11.539 1.00 0.00 O ATOM 1732 CB GLU A 133 15.483 -14.065 -14.271 1.00 0.00 C ATOM 1733 CG GLU A 133 14.349 -13.493 -15.100 1.00 0.00 C ATOM 1734 CD GLU A 133 14.730 -12.198 -15.776 1.00 0.00 C ATOM 1735 OE1 GLU A 133 14.834 -11.167 -15.082 1.00 0.00 O ATOM 1736 OE2 GLU A 133 14.935 -12.209 -17.009 1.00 0.00 O ATOM 0 H GLU A 133 14.142 -13.324 -11.986 1.00 0.00 H new ATOM 0 HA GLU A 133 14.666 -15.857 -13.424 1.00 0.00 H new ATOM 0 HB2 GLU A 133 16.111 -13.247 -13.917 1.00 0.00 H new ATOM 0 HB3 GLU A 133 16.106 -14.693 -14.908 1.00 0.00 H new ATOM 0 HG2 GLU A 133 14.051 -14.220 -15.855 1.00 0.00 H new ATOM 0 HG3 GLU A 133 13.483 -13.325 -14.460 1.00 0.00 H new ATOM 1743 N HIS A 134 16.561 -16.342 -11.930 1.00 0.00 N ATOM 1744 CA HIS A 134 17.672 -16.680 -11.057 1.00 0.00 C ATOM 1745 C HIS A 134 18.768 -17.373 -11.852 1.00 0.00 C ATOM 1746 O HIS A 134 18.490 -18.126 -12.794 1.00 0.00 O ATOM 1747 CB HIS A 134 17.199 -17.578 -9.912 1.00 0.00 C ATOM 1748 CG HIS A 134 17.135 -16.877 -8.585 1.00 0.00 C ATOM 1749 ND1 HIS A 134 16.287 -15.822 -8.324 1.00 0.00 N ATOM 1750 CD2 HIS A 134 17.813 -17.099 -7.433 1.00 0.00 C ATOM 1751 CE1 HIS A 134 16.451 -15.424 -7.079 1.00 0.00 C ATOM 1752 NE2 HIS A 134 17.369 -16.182 -6.513 1.00 0.00 N ATOM 0 H HIS A 134 16.121 -17.144 -12.381 1.00 0.00 H new ATOM 0 HA HIS A 134 18.073 -15.760 -10.631 1.00 0.00 H new ATOM 0 HB2 HIS A 134 16.212 -17.971 -10.154 1.00 0.00 H new ATOM 0 HB3 HIS A 134 17.871 -18.432 -9.830 1.00 0.00 H new ATOM 0 HD1 HIS A 134 15.634 -15.413 -8.992 1.00 0.00 H new ATOM 0 HD2 HIS A 134 18.564 -17.857 -7.269 1.00 0.00 H new ATOM 0 HE1 HIS A 134 15.922 -14.612 -6.602 1.00 0.00 H new ATOM 1761 N ILE A 135 20.009 -17.110 -11.479 1.00 0.00 N ATOM 1762 CA ILE A 135 21.152 -17.676 -12.173 1.00 0.00 C ATOM 1763 C ILE A 135 21.687 -18.879 -11.416 1.00 0.00 C ATOM 1764 O ILE A 135 22.274 -18.744 -10.342 1.00 0.00 O ATOM 1765 CB ILE A 135 22.282 -16.639 -12.352 1.00 0.00 C ATOM 1766 CG1 ILE A 135 21.712 -15.294 -12.818 1.00 0.00 C ATOM 1767 CG2 ILE A 135 23.319 -17.149 -13.344 1.00 0.00 C ATOM 1768 CD1 ILE A 135 22.057 -14.140 -11.902 1.00 0.00 C ATOM 0 H ILE A 135 20.251 -16.504 -10.695 1.00 0.00 H new ATOM 0 HA ILE A 135 20.811 -17.985 -13.161 1.00 0.00 H new ATOM 0 HB ILE A 135 22.768 -16.490 -11.388 1.00 0.00 H new ATOM 0 HG12 ILE A 135 22.086 -15.077 -13.819 1.00 0.00 H new ATOM 0 HG13 ILE A 135 20.628 -15.375 -12.894 1.00 0.00 H new ATOM 0 HG21 ILE A 135 24.109 -16.406 -13.459 1.00 0.00 H new ATOM 0 HG22 ILE A 135 23.748 -18.081 -12.975 1.00 0.00 H new ATOM 0 HG23 ILE A 135 22.844 -17.325 -14.309 1.00 0.00 H new ATOM 0 HD11 ILE A 135 21.621 -13.221 -12.294 1.00 0.00 H new ATOM 0 HD12 ILE A 135 21.659 -14.334 -10.906 1.00 0.00 H new ATOM 0 HD13 ILE A 135 23.140 -14.032 -11.845 1.00 0.00 H new ATOM 1780 N THR A 136 21.466 -20.053 -11.970 1.00 0.00 N ATOM 1781 CA THR A 136 21.926 -21.282 -11.365 1.00 0.00 C ATOM 1782 C THR A 136 23.246 -21.720 -11.987 1.00 0.00 C ATOM 1783 O THR A 136 23.613 -21.276 -13.079 1.00 0.00 O ATOM 1784 CB THR A 136 20.878 -22.393 -11.525 1.00 0.00 C ATOM 1785 OG1 THR A 136 19.636 -21.822 -11.964 1.00 0.00 O ATOM 1786 CG2 THR A 136 20.667 -23.132 -10.210 1.00 0.00 C ATOM 0 H THR A 136 20.964 -20.180 -12.849 1.00 0.00 H new ATOM 0 HA THR A 136 22.079 -21.099 -10.302 1.00 0.00 H new ATOM 0 HB THR A 136 21.238 -23.106 -12.267 1.00 0.00 H new ATOM 0 HG1 THR A 136 19.081 -22.520 -12.370 1.00 0.00 H new ATOM 0 HG21 THR A 136 19.920 -23.914 -10.348 1.00 0.00 H new ATOM 0 HG22 THR A 136 21.607 -23.580 -9.890 1.00 0.00 H new ATOM 0 HG23 THR A 136 20.322 -22.431 -9.450 1.00 0.00 H new ATOM 1794 N GLU A 137 23.969 -22.569 -11.284 1.00 0.00 N ATOM 1795 CA GLU A 137 25.253 -23.047 -11.761 1.00 0.00 C ATOM 1796 C GLU A 137 25.293 -24.564 -11.734 1.00 0.00 C ATOM 1797 O GLU A 137 24.851 -25.186 -10.766 1.00 0.00 O ATOM 1798 CB GLU A 137 26.378 -22.486 -10.891 1.00 0.00 C ATOM 1799 CG GLU A 137 26.055 -22.492 -9.404 1.00 0.00 C ATOM 1800 CD GLU A 137 27.197 -21.974 -8.562 1.00 0.00 C ATOM 1801 OE1 GLU A 137 27.362 -20.741 -8.474 1.00 0.00 O ATOM 1802 OE2 GLU A 137 27.938 -22.797 -7.988 1.00 0.00 O ATOM 0 H GLU A 137 23.689 -22.943 -10.378 1.00 0.00 H new ATOM 0 HA GLU A 137 25.391 -22.707 -12.788 1.00 0.00 H new ATOM 0 HB2 GLU A 137 27.283 -23.069 -11.061 1.00 0.00 H new ATOM 0 HB3 GLU A 137 26.594 -21.464 -11.204 1.00 0.00 H new ATOM 0 HG2 GLU A 137 25.170 -21.881 -9.225 1.00 0.00 H new ATOM 0 HG3 GLU A 137 25.810 -23.507 -9.093 1.00 0.00 H new ATOM 1809 N VAL A 138 25.803 -25.161 -12.797 1.00 0.00 N ATOM 1810 CA VAL A 138 26.006 -26.598 -12.812 1.00 0.00 C ATOM 1811 C VAL A 138 27.466 -26.893 -12.483 1.00 0.00 C ATOM 1812 O VAL A 138 28.351 -26.091 -12.778 1.00 0.00 O ATOM 1813 CB VAL A 138 25.607 -27.220 -14.178 1.00 0.00 C ATOM 1814 CG1 VAL A 138 26.181 -28.622 -14.349 1.00 0.00 C ATOM 1815 CG2 VAL A 138 24.094 -27.247 -14.323 1.00 0.00 C ATOM 0 H VAL A 138 26.081 -24.679 -13.652 1.00 0.00 H new ATOM 0 HA VAL A 138 25.362 -27.054 -12.060 1.00 0.00 H new ATOM 0 HB VAL A 138 26.030 -26.593 -14.963 1.00 0.00 H new ATOM 0 HG11 VAL A 138 25.880 -29.023 -15.317 1.00 0.00 H new ATOM 0 HG12 VAL A 138 27.269 -28.579 -14.297 1.00 0.00 H new ATOM 0 HG13 VAL A 138 25.805 -29.268 -13.556 1.00 0.00 H new ATOM 0 HG21 VAL A 138 23.828 -27.685 -15.285 1.00 0.00 H new ATOM 0 HG22 VAL A 138 23.662 -27.845 -13.520 1.00 0.00 H new ATOM 0 HG23 VAL A 138 23.705 -26.230 -14.268 1.00 0.00 H new ATOM 1825 N LYS A 139 27.717 -28.002 -11.817 1.00 0.00 N ATOM 1826 CA LYS A 139 29.077 -28.397 -11.520 1.00 0.00 C ATOM 1827 C LYS A 139 29.364 -29.761 -12.128 1.00 0.00 C ATOM 1828 O LYS A 139 29.139 -30.794 -11.497 1.00 0.00 O ATOM 1829 CB LYS A 139 29.308 -28.420 -10.006 1.00 0.00 C ATOM 1830 CG LYS A 139 29.056 -27.080 -9.333 1.00 0.00 C ATOM 1831 CD LYS A 139 29.948 -26.885 -8.120 1.00 0.00 C ATOM 1832 CE LYS A 139 31.324 -26.378 -8.518 1.00 0.00 C ATOM 1833 NZ LYS A 139 31.657 -25.082 -7.866 1.00 0.00 N ATOM 0 H LYS A 139 27.001 -28.642 -11.473 1.00 0.00 H new ATOM 0 HA LYS A 139 29.761 -27.669 -11.957 1.00 0.00 H new ATOM 0 HB2 LYS A 139 28.656 -29.170 -9.559 1.00 0.00 H new ATOM 0 HB3 LYS A 139 30.334 -28.730 -9.808 1.00 0.00 H new ATOM 0 HG2 LYS A 139 29.231 -26.275 -10.047 1.00 0.00 H new ATOM 0 HG3 LYS A 139 28.011 -27.015 -9.030 1.00 0.00 H new ATOM 0 HD2 LYS A 139 29.482 -26.177 -7.434 1.00 0.00 H new ATOM 0 HD3 LYS A 139 30.048 -27.829 -7.584 1.00 0.00 H new ATOM 0 HE2 LYS A 139 32.075 -27.121 -8.249 1.00 0.00 H new ATOM 0 HE3 LYS A 139 31.366 -26.259 -9.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 32.604 -24.775 -8.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 30.957 -24.364 -8.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 31.643 -25.200 -6.833 1.00 0.00 H new ATOM 1847 N ILE A 140 29.849 -29.761 -13.360 1.00 0.00 N ATOM 1848 CA ILE A 140 30.190 -30.997 -14.039 1.00 0.00 C ATOM 1849 C ILE A 140 31.492 -31.555 -13.477 1.00 0.00 C ATOM 1850 O ILE A 140 32.463 -30.824 -13.267 1.00 0.00 O ATOM 1851 CB ILE A 140 30.265 -30.795 -15.581 1.00 0.00 C ATOM 1852 CG1 ILE A 140 29.297 -31.748 -16.286 1.00 0.00 C ATOM 1853 CG2 ILE A 140 31.676 -30.981 -16.129 1.00 0.00 C ATOM 1854 CD1 ILE A 140 27.882 -31.693 -15.752 1.00 0.00 C ATOM 0 H ILE A 140 30.015 -28.917 -13.909 1.00 0.00 H new ATOM 0 HA ILE A 140 29.400 -31.726 -13.857 1.00 0.00 H new ATOM 0 HB ILE A 140 29.976 -29.763 -15.782 1.00 0.00 H new ATOM 0 HG12 ILE A 140 29.282 -31.513 -17.350 1.00 0.00 H new ATOM 0 HG13 ILE A 140 29.672 -32.767 -16.190 1.00 0.00 H new ATOM 0 HG21 ILE A 140 31.670 -30.829 -17.208 1.00 0.00 H new ATOM 0 HG22 ILE A 140 32.345 -30.257 -15.664 1.00 0.00 H new ATOM 0 HG23 ILE A 140 32.022 -31.990 -15.907 1.00 0.00 H new ATOM 0 HD11 ILE A 140 27.258 -32.397 -16.303 1.00 0.00 H new ATOM 0 HD12 ILE A 140 27.882 -31.958 -14.695 1.00 0.00 H new ATOM 0 HD13 ILE A 140 27.486 -30.685 -15.873 1.00 0.00 H new ATOM 1866 N THR A 141 31.491 -32.840 -13.197 1.00 0.00 N ATOM 1867 CA THR A 141 32.627 -33.488 -12.583 1.00 0.00 C ATOM 1868 C THR A 141 32.888 -34.823 -13.261 1.00 0.00 C ATOM 1869 O THR A 141 32.052 -35.231 -14.095 1.00 0.00 O ATOM 1870 CB THR A 141 32.381 -33.707 -11.076 1.00 0.00 C ATOM 1871 OG1 THR A 141 31.165 -33.051 -10.678 1.00 0.00 O ATOM 1872 CG2 THR A 141 33.535 -33.170 -10.250 1.00 0.00 C ATOM 1873 OXT THR A 141 33.923 -35.456 -12.966 1.00 0.00 O ATOM 0 H THR A 141 30.706 -33.462 -13.388 1.00 0.00 H new ATOM 0 HA THR A 141 33.498 -32.844 -12.702 1.00 0.00 H new ATOM 0 HB THR A 141 32.297 -34.780 -10.901 1.00 0.00 H new ATOM 0 HG1 THR A 141 30.408 -33.446 -11.159 1.00 0.00 H new ATOM 0 HG21 THR A 141 33.334 -33.338 -9.192 1.00 0.00 H new ATOM 0 HG22 THR A 141 34.454 -33.684 -10.531 1.00 0.00 H new ATOM 0 HG23 THR A 141 33.647 -32.101 -10.433 1.00 0.00 H new