USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 924 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 130 ASN : amide:sc= 0.261 K(o=1.8,f=1.2) USER MOD Set 1.2: A 135 THR OG1 : rot -52:sc= 1.52 USER MOD Set 2.1: A 82 GLN : amide:sc= 0.451 K(o=1.5,f=-0.92) USER MOD Set 2.2: A 114 GLN : amide:sc= 1.09 K(o=1.5,f=-1.9) USER MOD Single : A 27 THR OG1 : rot 88:sc= 0.84 USER MOD Single : A 29 GLN : amide:sc= -0.127 X(o=-0.13,f=-0.6) USER MOD Single : A 31 HIS : no HD1:sc= -0.0636 X(o=-0.064,f=-0.16) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 47 TYR OH : rot -146:sc= 0.1 USER MOD Single : A 48 GLN : amide:sc= 0.952 K(o=0.95,f=-0.0022) USER MOD Single : A 50 LYS NZ :NH3+ -176:sc= 1.18 (180deg=1.07) USER MOD Single : A 51 TYR OH : rot 172:sc= 1.29 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -0.0331 K(o=-0.033,f=-0.58) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.152 X(o=-0.15,f=-0.15) USER MOD Single : A 87 TYR OH : rot 33:sc= -1.83 USER MOD Single : A 101 CYS SG : rot 140:sc= -0.0035 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 GLN : amide:sc= -0.0449 X(o=-0.045,f=-0.051) USER MOD Single : A 112 GLN : amide:sc= 0.584 K(o=0.58,f=0) USER MOD Single : A 115 SER OG : rot -47:sc= 0.025 USER MOD Single : A 117 GLN : amide:sc= 0.193 X(o=0.19,f=0) USER MOD Single : A 122 MET CE :methyl -165:sc= -0.026 (180deg=-0.29) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot -78:sc= 0.271 USER MOD Single : A 138 ASN : amide:sc= 0.252 K(o=0.25,f=-2.2) USER MOD Single : A 143 HIS : no HD1:sc=-2.63e-05 X(o=-2.6e-05,f=0) USER MOD Single : A 146 THR OG1 : rot -53:sc= 1.26 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N ALA A 2 4.556 0.533 -0.478 1.00 1.00 N ATOM 21 CA ALA A 2 5.992 0.270 -0.332 1.00 1.00 C ATOM 22 C ALA A 2 6.646 -0.462 -1.506 1.00 1.00 C ATOM 23 O ALA A 2 6.099 -1.419 -2.049 1.00 1.00 O ATOM 24 CB ALA A 2 6.188 -0.554 0.945 1.00 1.00 C ATOM 0 HA ALA A 2 6.484 1.242 -0.293 1.00 1.00 H new ATOM 0 HB1 ALA A 2 7.248 -0.766 1.082 1.00 1.00 H new ATOM 0 HB2 ALA A 2 5.817 0.009 1.802 1.00 1.00 H new ATOM 0 HB3 ALA A 2 5.638 -1.491 0.861 1.00 1.00 H new ATOM 30 N GLU A 3 7.885 -0.062 -1.793 1.00 1.00 N ATOM 31 CA GLU A 3 8.780 -0.691 -2.762 1.00 1.00 C ATOM 32 C GLU A 3 10.114 -1.055 -2.109 1.00 1.00 C ATOM 33 O GLU A 3 10.789 -0.182 -1.565 1.00 1.00 O ATOM 34 CB GLU A 3 9.005 0.251 -3.952 1.00 1.00 C ATOM 35 CG GLU A 3 8.106 -0.152 -5.114 1.00 1.00 C ATOM 36 CD GLU A 3 8.384 0.647 -6.392 1.00 1.00 C ATOM 37 OE1 GLU A 3 9.475 0.485 -6.988 1.00 1.00 O1- ATOM 38 OE2 GLU A 3 7.526 1.463 -6.808 1.00 1.00 O ATOM 0 H GLU A 3 8.310 0.745 -1.336 1.00 1.00 H new ATOM 0 HA GLU A 3 8.317 -1.610 -3.120 1.00 1.00 H new ATOM 0 HB2 GLU A 3 8.793 1.279 -3.658 1.00 1.00 H new ATOM 0 HB3 GLU A 3 10.050 0.217 -4.261 1.00 1.00 H new ATOM 0 HG2 GLU A 3 8.241 -1.214 -5.319 1.00 1.00 H new ATOM 0 HG3 GLU A 3 7.064 -0.014 -4.825 1.00 1.00 H new ATOM 45 N ILE A 4 10.475 -2.340 -2.162 1.00 1.00 N ATOM 46 CA ILE A 4 11.669 -2.925 -1.566 1.00 1.00 C ATOM 47 C ILE A 4 12.555 -3.615 -2.597 1.00 1.00 C ATOM 48 O ILE A 4 12.219 -4.677 -3.120 1.00 1.00 O ATOM 49 CB ILE A 4 11.332 -3.907 -0.427 1.00 1.00 C ATOM 50 CG1 ILE A 4 10.288 -3.309 0.538 1.00 1.00 C ATOM 51 CG2 ILE A 4 12.600 -4.206 0.371 1.00 1.00 C ATOM 52 CD1 ILE A 4 8.947 -3.991 0.359 1.00 1.00 C ATOM 0 H ILE A 4 9.908 -3.034 -2.649 1.00 1.00 H new ATOM 0 HA ILE A 4 12.225 -2.087 -1.145 1.00 1.00 H new ATOM 0 HB ILE A 4 10.925 -4.814 -0.874 1.00 1.00 H new ATOM 0 HG12 ILE A 4 10.627 -3.425 1.567 1.00 1.00 H new ATOM 0 HG13 ILE A 4 10.186 -2.239 0.355 1.00 1.00 H new ATOM 0 HG21 ILE A 4 12.367 -4.900 1.178 1.00 1.00 H new ATOM 0 HG22 ILE A 4 13.347 -4.651 -0.286 1.00 1.00 H new ATOM 0 HG23 ILE A 4 12.992 -3.280 0.791 1.00 1.00 H new ATOM 0 HD11 ILE A 4 8.223 -3.556 1.048 1.00 1.00 H new ATOM 0 HD12 ILE A 4 8.602 -3.852 -0.666 1.00 1.00 H new ATOM 0 HD13 ILE A 4 9.050 -5.056 0.566 1.00 1.00 H new ATOM 64 N GLY A 5 13.739 -3.057 -2.810 1.00 1.00 N ATOM 65 CA GLY A 5 14.782 -3.719 -3.590 1.00 1.00 C ATOM 66 C GLY A 5 15.669 -4.540 -2.683 1.00 1.00 C ATOM 67 O GLY A 5 16.211 -4.007 -1.722 1.00 1.00 O ATOM 0 H GLY A 5 14.005 -2.140 -2.451 1.00 1.00 H new ATOM 0 HA2 GLY A 5 14.329 -4.360 -4.346 1.00 1.00 H new ATOM 0 HA3 GLY A 5 15.379 -2.975 -4.119 1.00 1.00 H new ATOM 71 N ILE A 6 15.806 -5.834 -2.950 1.00 1.00 N ATOM 72 CA ILE A 6 16.634 -6.747 -2.163 1.00 1.00 C ATOM 73 C ILE A 6 17.911 -7.049 -2.923 1.00 1.00 C ATOM 74 O ILE A 6 17.878 -7.544 -4.044 1.00 1.00 O ATOM 75 CB ILE A 6 15.855 -8.016 -1.847 1.00 1.00 C ATOM 76 CG1 ILE A 6 14.626 -7.613 -1.015 1.00 1.00 C ATOM 77 CG2 ILE A 6 16.685 -9.016 -1.027 1.00 1.00 C ATOM 78 CD1 ILE A 6 13.437 -8.450 -1.389 1.00 1.00 C ATOM 0 H ILE A 6 15.337 -6.288 -3.734 1.00 1.00 H new ATOM 0 HA ILE A 6 16.903 -6.281 -1.215 1.00 1.00 H new ATOM 0 HB ILE A 6 15.581 -8.498 -2.786 1.00 1.00 H new ATOM 0 HG12 ILE A 6 14.843 -7.734 0.046 1.00 1.00 H new ATOM 0 HG13 ILE A 6 14.401 -6.559 -1.176 1.00 1.00 H new ATOM 0 HG21 ILE A 6 16.088 -9.905 -0.826 1.00 1.00 H new ATOM 0 HG22 ILE A 6 17.576 -9.296 -1.589 1.00 1.00 H new ATOM 0 HG23 ILE A 6 16.981 -8.556 -0.084 1.00 1.00 H new ATOM 0 HD11 ILE A 6 12.578 -8.150 -0.789 1.00 1.00 H new ATOM 0 HD12 ILE A 6 13.210 -8.308 -2.446 1.00 1.00 H new ATOM 0 HD13 ILE A 6 13.659 -9.501 -1.204 1.00 1.00 H new ATOM 90 N PHE A 7 19.040 -6.779 -2.291 1.00 1.00 N ATOM 91 CA PHE A 7 20.359 -6.799 -2.904 1.00 1.00 C ATOM 92 C PHE A 7 21.168 -7.907 -2.240 1.00 1.00 C ATOM 93 O PHE A 7 21.466 -7.810 -1.046 1.00 1.00 O ATOM 94 CB PHE A 7 20.992 -5.404 -2.746 1.00 1.00 C ATOM 95 CG PHE A 7 20.354 -4.345 -3.630 1.00 1.00 C ATOM 96 CD1 PHE A 7 19.074 -3.827 -3.346 1.00 1.00 C ATOM 97 CD2 PHE A 7 21.036 -3.898 -4.774 1.00 1.00 C ATOM 98 CE1 PHE A 7 18.469 -2.919 -4.227 1.00 1.00 C ATOM 99 CE2 PHE A 7 20.428 -2.994 -5.660 1.00 1.00 C ATOM 100 CZ PHE A 7 19.133 -2.524 -5.392 1.00 1.00 C ATOM 0 H PHE A 7 19.066 -6.531 -1.302 1.00 1.00 H new ATOM 0 HA PHE A 7 20.320 -7.013 -3.972 1.00 1.00 H new ATOM 0 HB2 PHE A 7 20.911 -5.093 -1.704 1.00 1.00 H new ATOM 0 HB3 PHE A 7 22.055 -5.468 -2.978 1.00 1.00 H new ATOM 0 HD1 PHE A 7 18.558 -4.130 -2.447 1.00 1.00 H new ATOM 0 HD2 PHE A 7 22.036 -4.253 -4.974 1.00 1.00 H new ATOM 0 HE1 PHE A 7 17.489 -2.524 -4.005 1.00 1.00 H new ATOM 0 HE2 PHE A 7 20.954 -2.662 -6.543 1.00 1.00 H new ATOM 0 HZ PHE A 7 18.648 -1.855 -6.088 1.00 1.00 H new ATOM 110 N VAL A 8 21.462 -8.981 -2.985 1.00 1.00 N ATOM 111 CA VAL A 8 22.151 -10.149 -2.415 1.00 1.00 C ATOM 112 C VAL A 8 23.663 -10.114 -2.663 1.00 1.00 C ATOM 113 O VAL A 8 24.109 -9.955 -3.799 1.00 1.00 O ATOM 114 CB VAL A 8 21.478 -11.484 -2.788 1.00 1.00 C ATOM 115 CG1 VAL A 8 21.671 -11.925 -4.244 1.00 1.00 C ATOM 116 CG2 VAL A 8 21.960 -12.603 -1.858 1.00 1.00 C ATOM 0 H VAL A 8 21.236 -9.066 -3.976 1.00 1.00 H new ATOM 0 HA VAL A 8 22.040 -10.081 -1.333 1.00 1.00 H new ATOM 0 HB VAL A 8 20.411 -11.300 -2.666 1.00 1.00 H new ATOM 0 HG11 VAL A 8 21.161 -12.874 -4.407 1.00 1.00 H new ATOM 0 HG12 VAL A 8 21.255 -11.170 -4.911 1.00 1.00 H new ATOM 0 HG13 VAL A 8 22.735 -12.045 -4.450 1.00 1.00 H new ATOM 0 HG21 VAL A 8 21.476 -13.540 -2.134 1.00 1.00 H new ATOM 0 HG22 VAL A 8 23.041 -12.712 -1.950 1.00 1.00 H new ATOM 0 HG23 VAL A 8 21.707 -12.354 -0.827 1.00 1.00 H new ATOM 236 N LEU A 17 18.670 -17.791 -1.771 1.00 1.00 N ATOM 237 CA LEU A 17 17.425 -18.267 -1.169 1.00 1.00 C ATOM 238 C LEU A 17 16.787 -17.228 -0.245 1.00 1.00 C ATOM 239 O LEU A 17 15.638 -16.849 -0.445 1.00 1.00 O ATOM 240 CB LEU A 17 17.742 -19.562 -0.410 1.00 1.00 C ATOM 241 CG LEU A 17 16.610 -20.072 0.498 1.00 1.00 C ATOM 242 CD1 LEU A 17 15.310 -20.341 -0.259 1.00 1.00 C ATOM 243 CD2 LEU A 17 17.112 -21.347 1.164 1.00 1.00 C ATOM 0 HA LEU A 17 16.692 -18.451 -1.955 1.00 1.00 H new ATOM 0 HB2 LEU A 17 17.987 -20.340 -1.133 1.00 1.00 H new ATOM 0 HB3 LEU A 17 18.632 -19.401 0.198 1.00 1.00 H new ATOM 0 HG LEU A 17 16.367 -19.302 1.231 1.00 1.00 H new ATOM 0 HD11 LEU A 17 14.551 -20.698 0.437 1.00 1.00 H new ATOM 0 HD12 LEU A 17 14.966 -19.420 -0.730 1.00 1.00 H new ATOM 0 HD13 LEU A 17 15.485 -21.097 -1.025 1.00 1.00 H new ATOM 0 HD21 LEU A 17 16.337 -21.744 1.820 1.00 1.00 H new ATOM 0 HD22 LEU A 17 17.354 -22.086 0.400 1.00 1.00 H new ATOM 0 HD23 LEU A 17 18.004 -21.125 1.750 1.00 1.00 H new ATOM 255 N VAL A 18 17.545 -16.726 0.733 1.00 1.00 N ATOM 256 CA VAL A 18 17.040 -15.726 1.686 1.00 1.00 C ATOM 257 C VAL A 18 16.551 -14.473 0.962 1.00 1.00 C ATOM 258 O VAL A 18 15.540 -13.912 1.360 1.00 1.00 O ATOM 259 CB VAL A 18 18.068 -15.340 2.759 1.00 1.00 C ATOM 260 CG1 VAL A 18 17.476 -14.283 3.706 1.00 1.00 C ATOM 261 CG2 VAL A 18 18.490 -16.563 3.589 1.00 1.00 C ATOM 0 H VAL A 18 18.516 -16.996 0.889 1.00 1.00 H new ATOM 0 HA VAL A 18 16.202 -16.200 2.198 1.00 1.00 H new ATOM 0 HB VAL A 18 18.942 -14.937 2.247 1.00 1.00 H new ATOM 0 HG11 VAL A 18 18.215 -14.018 4.462 1.00 1.00 H new ATOM 0 HG12 VAL A 18 17.205 -13.394 3.136 1.00 1.00 H new ATOM 0 HG13 VAL A 18 16.588 -14.687 4.192 1.00 1.00 H new ATOM 0 HG21 VAL A 18 19.218 -16.259 4.341 1.00 1.00 H new ATOM 0 HG22 VAL A 18 17.615 -16.987 4.082 1.00 1.00 H new ATOM 0 HG23 VAL A 18 18.936 -17.311 2.934 1.00 1.00 H new ATOM 271 N ALA A 19 17.206 -14.031 -0.113 1.00 1.00 N ATOM 272 CA ALA A 19 16.689 -12.918 -0.901 1.00 1.00 C ATOM 273 C ALA A 19 15.342 -13.231 -1.561 1.00 1.00 C ATOM 274 O ALA A 19 14.428 -12.406 -1.506 1.00 1.00 O ATOM 275 CB ALA A 19 17.690 -12.541 -1.983 1.00 1.00 C ATOM 0 H ALA A 19 18.084 -14.423 -0.452 1.00 1.00 H new ATOM 0 HA ALA A 19 16.536 -12.090 -0.209 1.00 1.00 H new ATOM 0 HB1 ALA A 19 17.298 -11.709 -2.568 1.00 1.00 H new ATOM 0 HB2 ALA A 19 18.632 -12.247 -1.521 1.00 1.00 H new ATOM 0 HB3 ALA A 19 17.858 -13.397 -2.637 1.00 1.00 H new ATOM 281 N GLU A 20 15.207 -14.404 -2.180 1.00 1.00 N ATOM 282 CA GLU A 20 13.936 -14.789 -2.810 1.00 1.00 C ATOM 283 C GLU A 20 12.819 -14.913 -1.763 1.00 1.00 C ATOM 284 O GLU A 20 11.661 -14.575 -2.015 1.00 1.00 O ATOM 285 CB GLU A 20 14.010 -16.115 -3.596 1.00 1.00 C ATOM 286 CG GLU A 20 15.330 -16.400 -4.312 1.00 1.00 C ATOM 287 CD GLU A 20 15.157 -17.498 -5.375 1.00 1.00 C ATOM 288 OE1 GLU A 20 14.845 -17.170 -6.545 1.00 1.00 O ATOM 289 OE2 GLU A 20 15.328 -18.700 -5.053 1.00 1.00 O1- ATOM 0 H GLU A 20 15.949 -15.099 -2.260 1.00 1.00 H new ATOM 0 HA GLU A 20 13.717 -13.990 -3.518 1.00 1.00 H new ATOM 0 HB2 GLU A 20 13.810 -16.935 -2.906 1.00 1.00 H new ATOM 0 HB3 GLU A 20 13.210 -16.120 -4.336 1.00 1.00 H new ATOM 0 HG2 GLU A 20 15.696 -15.488 -4.783 1.00 1.00 H new ATOM 0 HG3 GLU A 20 16.082 -16.708 -3.586 1.00 1.00 H new ATOM 296 N GLU A 21 13.188 -15.346 -0.560 1.00 1.00 N ATOM 297 CA GLU A 21 12.287 -15.449 0.570 1.00 1.00 C ATOM 298 C GLU A 21 11.905 -14.059 1.053 1.00 1.00 C ATOM 299 O GLU A 21 10.727 -13.768 1.208 1.00 1.00 O ATOM 300 CB GLU A 21 12.895 -16.262 1.714 1.00 1.00 C ATOM 301 CG GLU A 21 12.950 -17.761 1.367 1.00 1.00 C ATOM 302 CD GLU A 21 11.539 -18.353 1.148 1.00 1.00 C ATOM 303 OE1 GLU A 21 10.652 -18.197 2.022 1.00 1.00 O1- ATOM 304 OE2 GLU A 21 11.294 -18.956 0.075 1.00 1.00 O ATOM 0 H GLU A 21 14.141 -15.639 -0.346 1.00 1.00 H new ATOM 0 HA GLU A 21 11.393 -15.977 0.238 1.00 1.00 H new ATOM 0 HB2 GLU A 21 13.900 -15.899 1.927 1.00 1.00 H new ATOM 0 HB3 GLU A 21 12.305 -16.117 2.619 1.00 1.00 H new ATOM 0 HG2 GLU A 21 13.548 -17.904 0.467 1.00 1.00 H new ATOM 0 HG3 GLU A 21 13.450 -18.302 2.170 1.00 1.00 H new ATOM 311 N ALA A 22 12.879 -13.167 1.212 1.00 1.00 N ATOM 312 CA ALA A 22 12.684 -11.788 1.596 1.00 1.00 C ATOM 313 C ALA A 22 11.729 -11.044 0.676 1.00 1.00 C ATOM 314 O ALA A 22 10.810 -10.383 1.150 1.00 1.00 O ATOM 315 CB ALA A 22 14.056 -11.140 1.648 1.00 1.00 C ATOM 0 H ALA A 22 13.861 -13.403 1.069 1.00 1.00 H new ATOM 0 HA ALA A 22 12.204 -11.743 2.574 1.00 1.00 H new ATOM 0 HB1 ALA A 22 13.953 -10.094 1.935 1.00 1.00 H new ATOM 0 HB2 ALA A 22 14.676 -11.658 2.380 1.00 1.00 H new ATOM 0 HB3 ALA A 22 14.525 -11.202 0.666 1.00 1.00 H new ATOM 321 N GLU A 23 11.895 -11.207 -0.630 1.00 1.00 N ATOM 322 CA GLU A 23 10.969 -10.676 -1.614 1.00 1.00 C ATOM 323 C GLU A 23 9.564 -11.253 -1.385 1.00 1.00 C ATOM 324 O GLU A 23 8.590 -10.510 -1.264 1.00 1.00 O ATOM 325 CB GLU A 23 11.542 -11.019 -3.001 1.00 1.00 C ATOM 326 CG GLU A 23 10.566 -10.914 -4.173 1.00 1.00 C ATOM 327 CD GLU A 23 10.213 -12.289 -4.773 1.00 1.00 C ATOM 328 OE1 GLU A 23 11.073 -12.872 -5.479 1.00 1.00 O ATOM 329 OE2 GLU A 23 9.063 -12.757 -4.595 1.00 1.00 O1- ATOM 0 H GLU A 23 12.681 -11.715 -1.036 1.00 1.00 H new ATOM 0 HA GLU A 23 10.862 -9.594 -1.531 1.00 1.00 H new ATOM 0 HB2 GLU A 23 12.387 -10.359 -3.197 1.00 1.00 H new ATOM 0 HB3 GLU A 23 11.933 -12.036 -2.969 1.00 1.00 H new ATOM 0 HG2 GLU A 23 9.653 -10.422 -3.838 1.00 1.00 H new ATOM 0 HG3 GLU A 23 11.001 -10.284 -4.949 1.00 1.00 H new ATOM 336 N ALA A 24 9.454 -12.567 -1.242 1.00 1.00 N ATOM 337 CA ALA A 24 8.170 -13.243 -1.155 1.00 1.00 C ATOM 338 C ALA A 24 7.439 -12.965 0.162 1.00 1.00 C ATOM 339 O ALA A 24 6.229 -12.753 0.164 1.00 1.00 O ATOM 340 CB ALA A 24 8.373 -14.742 -1.395 1.00 1.00 C ATOM 0 H ALA A 24 10.256 -13.194 -1.183 1.00 1.00 H new ATOM 0 HA ALA A 24 7.519 -12.842 -1.932 1.00 1.00 H new ATOM 0 HB1 ALA A 24 7.413 -15.254 -1.331 1.00 1.00 H new ATOM 0 HB2 ALA A 24 8.802 -14.897 -2.385 1.00 1.00 H new ATOM 0 HB3 ALA A 24 9.049 -15.143 -0.640 1.00 1.00 H new ATOM 346 N ILE A 25 8.161 -12.876 1.274 1.00 1.00 N ATOM 347 CA ILE A 25 7.628 -12.527 2.569 1.00 1.00 C ATOM 348 C ILE A 25 7.215 -11.073 2.568 1.00 1.00 C ATOM 349 O ILE A 25 6.107 -10.782 2.991 1.00 1.00 O ATOM 350 CB ILE A 25 8.667 -12.797 3.634 1.00 1.00 C ATOM 351 CG1 ILE A 25 8.829 -14.308 3.878 1.00 1.00 C ATOM 352 CG2 ILE A 25 8.309 -12.096 4.949 1.00 1.00 C ATOM 353 CD1 ILE A 25 10.261 -14.569 4.313 1.00 1.00 C ATOM 0 H ILE A 25 9.166 -13.052 1.290 1.00 1.00 H new ATOM 0 HA ILE A 25 6.749 -13.135 2.786 1.00 1.00 H new ATOM 0 HB ILE A 25 9.613 -12.396 3.272 1.00 1.00 H new ATOM 0 HG12 ILE A 25 8.132 -14.646 4.644 1.00 1.00 H new ATOM 0 HG13 ILE A 25 8.600 -14.866 2.970 1.00 1.00 H new ATOM 0 HG21 ILE A 25 9.075 -12.309 5.695 1.00 1.00 H new ATOM 0 HG22 ILE A 25 8.252 -11.020 4.784 1.00 1.00 H new ATOM 0 HG23 ILE A 25 7.345 -12.460 5.304 1.00 1.00 H new ATOM 0 HD11 ILE A 25 10.398 -15.635 4.492 1.00 1.00 H new ATOM 0 HD12 ILE A 25 10.945 -14.241 3.530 1.00 1.00 H new ATOM 0 HD13 ILE A 25 10.469 -14.018 5.230 1.00 1.00 H new ATOM 365 N LEU A 26 8.059 -10.147 2.094 1.00 1.00 N ATOM 366 CA LEU A 26 7.690 -8.739 2.124 1.00 1.00 C ATOM 367 C LEU A 26 6.435 -8.525 1.252 1.00 1.00 C ATOM 368 O LEU A 26 5.533 -7.756 1.572 1.00 1.00 O ATOM 369 CB LEU A 26 8.835 -7.866 1.607 1.00 1.00 C ATOM 370 CG LEU A 26 9.851 -7.392 2.655 1.00 1.00 C ATOM 371 CD1 LEU A 26 9.489 -6.044 3.283 1.00 1.00 C ATOM 372 CD2 LEU A 26 10.054 -8.333 3.820 1.00 1.00 C ATOM 0 H LEU A 26 8.977 -10.346 1.696 1.00 1.00 H new ATOM 0 HA LEU A 26 7.480 -8.451 3.154 1.00 1.00 H new ATOM 0 HB2 LEU A 26 9.370 -8.423 0.838 1.00 1.00 H new ATOM 0 HB3 LEU A 26 8.406 -6.988 1.124 1.00 1.00 H new ATOM 0 HG LEU A 26 10.763 -7.331 2.061 1.00 1.00 H new ATOM 0 HD11 LEU A 26 10.248 -5.768 4.015 1.00 1.00 H new ATOM 0 HD12 LEU A 26 9.440 -5.282 2.505 1.00 1.00 H new ATOM 0 HD13 LEU A 26 8.520 -6.121 3.777 1.00 1.00 H new ATOM 0 HD21 LEU A 26 10.789 -7.911 4.505 1.00 1.00 H new ATOM 0 HD22 LEU A 26 9.108 -8.473 4.344 1.00 1.00 H new ATOM 0 HD23 LEU A 26 10.411 -9.295 3.453 1.00 1.00 H new ATOM 384 N THR A 27 6.338 -9.282 0.164 1.00 1.00 N ATOM 385 CA THR A 27 5.169 -9.347 -0.693 1.00 1.00 C ATOM 386 C THR A 27 3.932 -9.875 0.035 1.00 1.00 C ATOM 387 O THR A 27 2.861 -9.275 -0.048 1.00 1.00 O ATOM 388 CB THR A 27 5.536 -10.149 -1.928 1.00 1.00 C ATOM 389 OG1 THR A 27 6.461 -9.430 -2.718 1.00 1.00 O ATOM 390 CG2 THR A 27 4.337 -10.464 -2.782 1.00 1.00 C ATOM 0 H THR A 27 7.098 -9.885 -0.152 1.00 1.00 H new ATOM 0 HA THR A 27 4.880 -8.342 -1.000 1.00 1.00 H new ATOM 0 HB THR A 27 5.970 -11.085 -1.575 1.00 1.00 H new ATOM 0 HG1 THR A 27 7.372 -9.624 -2.413 1.00 1.00 H new ATOM 0 HG21 THR A 27 4.652 -11.039 -3.653 1.00 1.00 H new ATOM 0 HG22 THR A 27 3.620 -11.046 -2.203 1.00 1.00 H new ATOM 0 HG23 THR A 27 3.870 -9.535 -3.110 1.00 1.00 H new ATOM 398 N ALA A 28 4.084 -10.946 0.812 1.00 1.00 N ATOM 399 CA ALA A 28 3.024 -11.540 1.628 1.00 1.00 C ATOM 400 C ALA A 28 2.574 -10.641 2.799 1.00 1.00 C ATOM 401 O ALA A 28 1.404 -10.651 3.184 1.00 1.00 O ATOM 402 CB ALA A 28 3.519 -12.900 2.126 1.00 1.00 C ATOM 0 H ALA A 28 4.973 -11.439 0.894 1.00 1.00 H new ATOM 0 HA ALA A 28 2.135 -11.657 1.009 1.00 1.00 H new ATOM 0 HB1 ALA A 28 2.747 -13.366 2.738 1.00 1.00 H new ATOM 0 HB2 ALA A 28 3.742 -13.541 1.273 1.00 1.00 H new ATOM 0 HB3 ALA A 28 4.421 -12.763 2.722 1.00 1.00 H new ATOM 408 N GLN A 29 3.490 -9.817 3.323 1.00 1.00 N ATOM 409 CA GLN A 29 3.223 -8.759 4.304 1.00 1.00 C ATOM 410 C GLN A 29 2.330 -7.658 3.699 1.00 1.00 C ATOM 411 O GLN A 29 1.478 -7.100 4.396 1.00 1.00 O ATOM 412 CB GLN A 29 4.546 -8.150 4.789 1.00 1.00 C ATOM 413 CG GLN A 29 5.484 -9.145 5.488 1.00 1.00 C ATOM 414 CD GLN A 29 5.389 -9.104 6.999 1.00 1.00 C ATOM 415 OE1 GLN A 29 4.326 -9.086 7.599 1.00 1.00 O ATOM 416 NE2 GLN A 29 6.514 -9.141 7.671 1.00 1.00 N ATOM 0 H GLN A 29 4.475 -9.872 3.065 1.00 1.00 H new ATOM 0 HA GLN A 29 2.696 -9.201 5.149 1.00 1.00 H new ATOM 0 HB2 GLN A 29 5.067 -7.717 3.935 1.00 1.00 H new ATOM 0 HB3 GLN A 29 4.326 -7.333 5.476 1.00 1.00 H new ATOM 0 HG2 GLN A 29 5.253 -10.153 5.144 1.00 1.00 H new ATOM 0 HG3 GLN A 29 6.511 -8.935 5.190 1.00 1.00 H new ATOM 0 HE21 GLN A 29 7.405 -9.156 7.174 1.00 1.00 H new ATOM 0 HE22 GLN A 29 6.499 -9.155 8.691 1.00 1.00 H new ATOM 425 N GLY A 30 2.496 -7.392 2.396 1.00 1.00 N ATOM 426 CA GLY A 30 1.598 -6.539 1.600 1.00 1.00 C ATOM 427 C GLY A 30 2.284 -5.531 0.668 1.00 1.00 C ATOM 428 O GLY A 30 1.628 -4.605 0.187 1.00 1.00 O ATOM 0 H GLY A 30 3.273 -7.770 1.854 1.00 1.00 H new ATOM 0 HA2 GLY A 30 0.956 -7.182 0.998 1.00 1.00 H new ATOM 0 HA3 GLY A 30 0.949 -5.990 2.283 1.00 1.00 H new ATOM 432 N HIS A 31 3.592 -5.672 0.436 1.00 1.00 N ATOM 433 CA HIS A 31 4.434 -4.689 -0.249 1.00 1.00 C ATOM 434 C HIS A 31 4.837 -5.166 -1.657 1.00 1.00 C ATOM 435 O HIS A 31 4.540 -6.293 -2.056 1.00 1.00 O ATOM 436 CB HIS A 31 5.655 -4.423 0.655 1.00 1.00 C ATOM 437 CG HIS A 31 5.288 -4.222 2.111 1.00 1.00 C ATOM 438 ND1 HIS A 31 4.469 -3.243 2.635 1.00 1.00 N ATOM 439 CD2 HIS A 31 5.568 -5.089 3.132 1.00 1.00 C ATOM 440 CE1 HIS A 31 4.273 -3.512 3.936 1.00 1.00 C ATOM 441 NE2 HIS A 31 4.919 -4.635 4.283 1.00 1.00 N ATOM 0 H HIS A 31 4.110 -6.500 0.729 1.00 1.00 H new ATOM 0 HA HIS A 31 3.885 -3.761 -0.409 1.00 1.00 H new ATOM 0 HB2 HIS A 31 6.348 -5.260 0.574 1.00 1.00 H new ATOM 0 HB3 HIS A 31 6.180 -3.539 0.294 1.00 1.00 H new ATOM 0 HD2 HIS A 31 6.185 -5.973 3.060 1.00 1.00 H new ATOM 0 HE1 HIS A 31 3.679 -2.910 4.608 1.00 1.00 H new ATOM 0 HE2 HIS A 31 4.934 -5.071 5.205 1.00 1.00 H new ATOM 449 N LYS A 32 5.558 -4.331 -2.413 1.00 1.00 N ATOM 450 CA LYS A 32 6.204 -4.687 -3.677 1.00 1.00 C ATOM 451 C LYS A 32 7.689 -4.910 -3.417 1.00 1.00 C ATOM 452 O LYS A 32 8.443 -3.952 -3.288 1.00 1.00 O ATOM 453 CB LYS A 32 5.913 -3.577 -4.705 1.00 1.00 C ATOM 454 CG LYS A 32 6.563 -3.785 -6.078 1.00 1.00 C ATOM 455 CD LYS A 32 6.024 -5.003 -6.845 1.00 1.00 C ATOM 456 CE LYS A 32 6.645 -5.058 -8.252 1.00 1.00 C ATOM 457 NZ LYS A 32 6.092 -6.185 -9.059 1.00 1.00 N1+ ATOM 0 H LYS A 32 5.712 -3.357 -2.152 1.00 1.00 H new ATOM 0 HA LYS A 32 5.813 -5.615 -4.094 1.00 1.00 H new ATOM 0 HB2 LYS A 32 4.834 -3.498 -4.838 1.00 1.00 H new ATOM 0 HB3 LYS A 32 6.254 -2.625 -4.298 1.00 1.00 H new ATOM 0 HG2 LYS A 32 6.408 -2.891 -6.681 1.00 1.00 H new ATOM 0 HG3 LYS A 32 7.639 -3.898 -5.946 1.00 1.00 H new ATOM 0 HD2 LYS A 32 6.257 -5.918 -6.300 1.00 1.00 H new ATOM 0 HD3 LYS A 32 4.938 -4.944 -6.920 1.00 1.00 H new ATOM 0 HE2 LYS A 32 6.459 -4.116 -8.768 1.00 1.00 H new ATOM 0 HE3 LYS A 32 7.726 -5.168 -8.168 1.00 1.00 H new ATOM 0 HZ1 LYS A 32 6.535 -6.188 -10.000 1.00 1.00 H new ATOM 0 HZ2 LYS A 32 6.291 -7.086 -8.579 1.00 1.00 H new ATOM 0 HZ3 LYS A 32 5.064 -6.067 -9.161 1.00 1.00 H new ATOM 471 N ALA A 33 8.112 -6.161 -3.293 1.00 1.00 N ATOM 472 CA ALA A 33 9.510 -6.523 -3.056 1.00 1.00 C ATOM 473 C ALA A 33 10.097 -7.290 -4.253 1.00 1.00 C ATOM 474 O ALA A 33 9.377 -8.016 -4.939 1.00 1.00 O ATOM 475 CB ALA A 33 9.585 -7.292 -1.740 1.00 1.00 C ATOM 0 H ALA A 33 7.489 -6.966 -3.354 1.00 1.00 H new ATOM 0 HA ALA A 33 10.130 -5.631 -2.964 1.00 1.00 H new ATOM 0 HB1 ALA A 33 10.619 -7.573 -1.541 1.00 1.00 H new ATOM 0 HB2 ALA A 33 9.218 -6.663 -0.929 1.00 1.00 H new ATOM 0 HB3 ALA A 33 8.971 -8.190 -1.808 1.00 1.00 H new ATOM 481 N THR A 34 11.400 -7.140 -4.500 1.00 1.00 N ATOM 482 CA THR A 34 12.090 -7.707 -5.671 1.00 1.00 C ATOM 483 C THR A 34 13.533 -8.046 -5.354 1.00 1.00 C ATOM 484 O THR A 34 14.172 -7.316 -4.609 1.00 1.00 O ATOM 485 CB THR A 34 12.080 -6.721 -6.851 1.00 1.00 C ATOM 486 OG1 THR A 34 10.766 -6.327 -7.207 1.00 1.00 O ATOM 487 CG2 THR A 34 12.718 -7.391 -8.064 1.00 1.00 C ATOM 0 H THR A 34 12.020 -6.613 -3.884 1.00 1.00 H new ATOM 0 HA THR A 34 11.550 -8.615 -5.939 1.00 1.00 H new ATOM 0 HB THR A 34 12.635 -5.835 -6.543 1.00 1.00 H new ATOM 0 HG1 THR A 34 10.805 -5.700 -7.959 1.00 1.00 H new ATOM 0 HG21 THR A 34 12.715 -6.698 -8.906 1.00 1.00 H new ATOM 0 HG22 THR A 34 13.745 -7.670 -7.827 1.00 1.00 H new ATOM 0 HG23 THR A 34 12.151 -8.284 -8.327 1.00 1.00 H new ATOM 495 N VAL A 35 14.068 -9.110 -5.958 1.00 1.00 N ATOM 496 CA VAL A 35 15.476 -9.491 -5.851 1.00 1.00 C ATOM 497 C VAL A 35 16.351 -8.988 -7.003 1.00 1.00 C ATOM 498 O VAL A 35 16.000 -9.125 -8.174 1.00 1.00 O ATOM 499 CB VAL A 35 15.609 -11.016 -5.699 1.00 1.00 C ATOM 500 CG1 VAL A 35 17.065 -11.481 -5.540 1.00 1.00 C ATOM 501 CG2 VAL A 35 14.820 -11.500 -4.484 1.00 1.00 C ATOM 0 H VAL A 35 13.524 -9.742 -6.546 1.00 1.00 H new ATOM 0 HA VAL A 35 15.852 -8.995 -4.956 1.00 1.00 H new ATOM 0 HB VAL A 35 15.213 -11.444 -6.620 1.00 1.00 H new ATOM 0 HG11 VAL A 35 17.091 -12.566 -5.437 1.00 1.00 H new ATOM 0 HG12 VAL A 35 17.639 -11.186 -6.418 1.00 1.00 H new ATOM 0 HG13 VAL A 35 17.499 -11.022 -4.652 1.00 1.00 H new ATOM 0 HG21 VAL A 35 14.924 -12.581 -4.390 1.00 1.00 H new ATOM 0 HG22 VAL A 35 15.205 -11.019 -3.585 1.00 1.00 H new ATOM 0 HG23 VAL A 35 13.767 -11.246 -4.609 1.00 1.00 H new ATOM 511 N PHE A 36 17.537 -8.494 -6.640 1.00 1.00 N ATOM 512 CA PHE A 36 18.643 -8.145 -7.542 1.00 1.00 C ATOM 513 C PHE A 36 19.867 -9.046 -7.289 1.00 1.00 C ATOM 514 O PHE A 36 20.387 -9.103 -6.172 1.00 1.00 O ATOM 515 CB PHE A 36 18.981 -6.652 -7.397 1.00 1.00 C ATOM 516 CG PHE A 36 17.839 -5.731 -7.779 1.00 1.00 C ATOM 517 CD1 PHE A 36 17.611 -5.423 -9.134 1.00 1.00 C ATOM 518 CD2 PHE A 36 16.984 -5.204 -6.790 1.00 1.00 C ATOM 519 CE1 PHE A 36 16.536 -4.594 -9.500 1.00 1.00 C ATOM 520 CE2 PHE A 36 15.908 -4.378 -7.160 1.00 1.00 C ATOM 521 CZ PHE A 36 15.684 -4.075 -8.515 1.00 1.00 C ATOM 0 H PHE A 36 17.766 -8.317 -5.662 1.00 1.00 H new ATOM 0 HA PHE A 36 18.334 -8.321 -8.572 1.00 1.00 H new ATOM 0 HB2 PHE A 36 19.268 -6.452 -6.365 1.00 1.00 H new ATOM 0 HB3 PHE A 36 19.846 -6.422 -8.019 1.00 1.00 H new ATOM 0 HD1 PHE A 36 18.264 -5.825 -9.895 1.00 1.00 H new ATOM 0 HD2 PHE A 36 17.155 -5.434 -5.749 1.00 1.00 H new ATOM 0 HE1 PHE A 36 16.367 -4.357 -10.540 1.00 1.00 H new ATOM 0 HE2 PHE A 36 15.252 -3.975 -6.402 1.00 1.00 H new ATOM 0 HZ PHE A 36 14.855 -3.442 -8.797 1.00 1.00 H new ATOM 531 N GLU A 37 20.322 -9.752 -8.327 1.00 1.00 N ATOM 532 CA GLU A 37 21.433 -10.713 -8.313 1.00 1.00 C ATOM 533 C GLU A 37 22.701 -10.108 -8.934 1.00 1.00 C ATOM 534 O GLU A 37 22.621 -9.455 -9.978 1.00 1.00 O ATOM 535 CB GLU A 37 21.049 -11.994 -9.066 1.00 1.00 C ATOM 536 CG GLU A 37 19.885 -12.754 -8.420 1.00 1.00 C ATOM 537 CD GLU A 37 19.529 -14.011 -9.237 1.00 1.00 C ATOM 538 OE1 GLU A 37 20.375 -14.931 -9.352 1.00 1.00 O ATOM 539 OE2 GLU A 37 18.397 -14.086 -9.775 1.00 1.00 O1- ATOM 0 H GLU A 37 19.903 -9.665 -9.253 1.00 1.00 H new ATOM 0 HA GLU A 37 21.641 -10.959 -7.272 1.00 1.00 H new ATOM 0 HB2 GLU A 37 20.782 -11.738 -10.091 1.00 1.00 H new ATOM 0 HB3 GLU A 37 21.918 -12.650 -9.118 1.00 1.00 H new ATOM 0 HG2 GLU A 37 20.152 -13.040 -7.403 1.00 1.00 H new ATOM 0 HG3 GLU A 37 19.014 -12.102 -8.350 1.00 1.00 H new ATOM 546 N ASP A 38 23.865 -10.338 -8.305 1.00 1.00 N ATOM 547 CA ASP A 38 25.141 -9.659 -8.633 1.00 1.00 C ATOM 548 C ASP A 38 24.919 -8.142 -8.905 1.00 1.00 C ATOM 549 O ASP A 38 25.279 -7.630 -9.974 1.00 1.00 O ATOM 550 CB ASP A 38 25.841 -10.419 -9.773 1.00 1.00 C ATOM 551 CG ASP A 38 27.260 -9.897 -10.060 1.00 1.00 C ATOM 552 OD1 ASP A 38 28.030 -9.662 -9.099 1.00 1.00 O ATOM 553 OD2 ASP A 38 27.632 -9.772 -11.254 1.00 1.00 O1- ATOM 0 H ASP A 38 23.953 -11.010 -7.542 1.00 1.00 H new ATOM 0 HA ASP A 38 25.816 -9.686 -7.778 1.00 1.00 H new ATOM 0 HB2 ASP A 38 25.894 -11.477 -9.518 1.00 1.00 H new ATOM 0 HB3 ASP A 38 25.240 -10.339 -10.679 1.00 1.00 H new ATOM 558 N PRO A 39 24.267 -7.416 -7.970 1.00 1.00 N ATOM 559 CA PRO A 39 23.777 -6.059 -8.190 1.00 1.00 C ATOM 560 C PRO A 39 24.833 -4.960 -8.357 1.00 1.00 C ATOM 561 O PRO A 39 25.839 -4.903 -7.643 1.00 1.00 O ATOM 562 CB PRO A 39 22.923 -5.739 -6.968 1.00 1.00 C ATOM 563 CG PRO A 39 23.584 -6.549 -5.856 1.00 1.00 C ATOM 564 CD PRO A 39 23.984 -7.822 -6.596 1.00 1.00 C ATOM 0 HA PRO A 39 23.251 -6.055 -9.145 1.00 1.00 H new ATOM 0 HB2 PRO A 39 22.925 -4.672 -6.744 1.00 1.00 H new ATOM 0 HB3 PRO A 39 21.884 -6.032 -7.116 1.00 1.00 H new ATOM 0 HG2 PRO A 39 24.446 -6.034 -5.432 1.00 1.00 H new ATOM 0 HG3 PRO A 39 22.898 -6.752 -5.034 1.00 1.00 H new ATOM 0 HD2 PRO A 39 24.859 -8.282 -6.137 1.00 1.00 H new ATOM 0 HD3 PRO A 39 23.183 -8.560 -6.564 1.00 1.00 H new ATOM 572 N GLU A 40 24.537 -4.020 -9.253 1.00 1.00 N ATOM 573 CA GLU A 40 25.268 -2.768 -9.392 1.00 1.00 C ATOM 574 C GLU A 40 24.635 -1.661 -8.556 1.00 1.00 C ATOM 575 O GLU A 40 23.454 -1.682 -8.211 1.00 1.00 O ATOM 576 CB GLU A 40 25.193 -2.237 -10.827 1.00 1.00 C ATOM 577 CG GLU A 40 26.162 -2.901 -11.776 1.00 1.00 C ATOM 578 CD GLU A 40 27.647 -2.741 -11.378 1.00 1.00 C ATOM 579 OE1 GLU A 40 28.005 -1.762 -10.677 1.00 1.00 O ATOM 580 OE2 GLU A 40 28.471 -3.597 -11.785 1.00 1.00 O1- ATOM 0 H GLU A 40 23.766 -4.112 -9.915 1.00 1.00 H new ATOM 0 HA GLU A 40 26.289 -2.993 -9.082 1.00 1.00 H new ATOM 0 HB2 GLU A 40 24.179 -2.375 -11.203 1.00 1.00 H new ATOM 0 HB3 GLU A 40 25.386 -1.164 -10.818 1.00 1.00 H new ATOM 0 HG2 GLU A 40 25.925 -3.963 -11.835 1.00 1.00 H new ATOM 0 HG3 GLU A 40 26.018 -2.487 -12.774 1.00 1.00 H new ATOM 587 N LEU A 41 25.387 -0.591 -8.332 1.00 1.00 N ATOM 588 CA LEU A 41 24.836 0.628 -7.794 1.00 1.00 C ATOM 589 C LEU A 41 23.853 1.262 -8.798 1.00 1.00 C ATOM 590 O LEU A 41 22.923 1.951 -8.383 1.00 1.00 O ATOM 591 CB LEU A 41 26.053 1.473 -7.405 1.00 1.00 C ATOM 592 CG LEU A 41 25.741 2.785 -6.699 1.00 1.00 C ATOM 593 CD1 LEU A 41 25.567 3.906 -7.717 1.00 1.00 C ATOM 594 CD2 LEU A 41 24.631 2.651 -5.662 1.00 1.00 C ATOM 0 H LEU A 41 26.389 -0.552 -8.520 1.00 1.00 H new ATOM 0 HA LEU A 41 24.216 0.493 -6.908 1.00 1.00 H new ATOM 0 HB2 LEU A 41 26.696 0.876 -6.758 1.00 1.00 H new ATOM 0 HB3 LEU A 41 26.624 1.693 -8.307 1.00 1.00 H new ATOM 0 HG LEU A 41 26.599 3.073 -6.091 1.00 1.00 H new ATOM 0 HD11 LEU A 41 25.344 4.838 -7.197 1.00 1.00 H new ATOM 0 HD12 LEU A 41 26.486 4.022 -8.292 1.00 1.00 H new ATOM 0 HD13 LEU A 41 24.746 3.661 -8.391 1.00 1.00 H new ATOM 0 HD21 LEU A 41 24.453 3.618 -5.192 1.00 1.00 H new ATOM 0 HD22 LEU A 41 23.717 2.311 -6.149 1.00 1.00 H new ATOM 0 HD23 LEU A 41 24.928 1.928 -4.902 1.00 1.00 H new ATOM 606 N SER A 42 23.935 0.928 -10.095 1.00 1.00 N ATOM 607 CA SER A 42 22.943 1.354 -11.078 1.00 1.00 C ATOM 608 C SER A 42 21.582 0.679 -10.856 1.00 1.00 C ATOM 609 O SER A 42 20.557 1.204 -11.286 1.00 1.00 O ATOM 610 CB SER A 42 23.434 1.076 -12.505 1.00 1.00 C ATOM 611 OG SER A 42 24.729 1.624 -12.709 1.00 1.00 O ATOM 0 H SER A 42 24.687 0.359 -10.484 1.00 1.00 H new ATOM 0 HA SER A 42 22.810 2.428 -10.946 1.00 1.00 H new ATOM 0 HB2 SER A 42 23.457 0.001 -12.683 1.00 1.00 H new ATOM 0 HB3 SER A 42 22.736 1.504 -13.224 1.00 1.00 H new ATOM 0 HG SER A 42 25.024 1.434 -13.624 1.00 1.00 H new ATOM 617 N ASP A 43 21.561 -0.453 -10.145 1.00 1.00 N ATOM 618 CA ASP A 43 20.348 -1.100 -9.670 1.00 1.00 C ATOM 619 C ASP A 43 19.824 -0.479 -8.359 1.00 1.00 C ATOM 620 O ASP A 43 18.621 -0.546 -8.107 1.00 1.00 O ATOM 621 CB ASP A 43 20.587 -2.607 -9.505 1.00 1.00 C ATOM 622 CG ASP A 43 20.968 -3.322 -10.810 1.00 1.00 C ATOM 623 OD1 ASP A 43 20.219 -3.211 -11.812 1.00 1.00 O ATOM 624 OD2 ASP A 43 22.011 -4.021 -10.826 1.00 1.00 O1- ATOM 0 H ASP A 43 22.411 -0.951 -9.881 1.00 1.00 H new ATOM 0 HA ASP A 43 19.574 -0.940 -10.421 1.00 1.00 H new ATOM 0 HB2 ASP A 43 21.379 -2.761 -8.773 1.00 1.00 H new ATOM 0 HB3 ASP A 43 19.685 -3.066 -9.100 1.00 1.00 H new ATOM 629 N TRP A 44 20.684 0.164 -7.545 1.00 1.00 N ATOM 630 CA TRP A 44 20.306 0.771 -6.259 1.00 1.00 C ATOM 631 C TRP A 44 19.830 2.224 -6.359 1.00 1.00 C ATOM 632 O TRP A 44 18.918 2.609 -5.628 1.00 1.00 O ATOM 633 CB TRP A 44 21.503 0.663 -5.322 1.00 1.00 C ATOM 634 CG TRP A 44 21.347 1.240 -3.949 1.00 1.00 C ATOM 635 CD1 TRP A 44 21.320 2.558 -3.624 1.00 1.00 C ATOM 636 CD2 TRP A 44 21.208 0.512 -2.693 1.00 1.00 C ATOM 637 NE1 TRP A 44 21.196 2.685 -2.250 1.00 1.00 N ATOM 638 CE2 TRP A 44 21.140 1.456 -1.630 1.00 1.00 C ATOM 639 CE3 TRP A 44 21.136 -0.853 -2.346 1.00 1.00 C ATOM 640 CZ2 TRP A 44 21.046 1.068 -0.289 1.00 1.00 C ATOM 641 CZ3 TRP A 44 21.040 -1.257 -1.002 1.00 1.00 C ATOM 642 CH2 TRP A 44 21.009 -0.301 0.028 1.00 1.00 C ATOM 0 H TRP A 44 21.673 0.276 -7.768 1.00 1.00 H new ATOM 0 HA TRP A 44 19.444 0.224 -5.877 1.00 1.00 H new ATOM 0 HB2 TRP A 44 21.758 -0.392 -5.219 1.00 1.00 H new ATOM 0 HB3 TRP A 44 22.352 1.151 -5.800 1.00 1.00 H new ATOM 0 HD1 TRP A 44 21.385 3.377 -4.325 1.00 1.00 H new ATOM 0 HE1 TRP A 44 21.152 3.578 -1.758 1.00 1.00 H new ATOM 0 HE3 TRP A 44 21.155 -1.601 -3.125 1.00 1.00 H new ATOM 0 HZ2 TRP A 44 21.002 1.811 0.493 1.00 1.00 H new ATOM 0 HZ3 TRP A 44 20.990 -2.308 -0.760 1.00 1.00 H new ATOM 0 HH2 TRP A 44 20.957 -0.617 1.059 1.00 1.00 H new ATOM 653 N LEU A 45 20.396 3.036 -7.267 1.00 1.00 N ATOM 654 CA LEU A 45 19.992 4.444 -7.453 1.00 1.00 C ATOM 655 C LEU A 45 18.458 4.656 -7.552 1.00 1.00 C ATOM 656 O LEU A 45 17.979 5.630 -6.965 1.00 1.00 O ATOM 657 CB LEU A 45 20.674 5.028 -8.716 1.00 1.00 C ATOM 658 CG LEU A 45 22.170 5.343 -8.579 1.00 1.00 C ATOM 659 CD1 LEU A 45 22.779 5.558 -9.964 1.00 1.00 C ATOM 660 CD2 LEU A 45 22.395 6.615 -7.764 1.00 1.00 C ATOM 0 H LEU A 45 21.145 2.738 -7.892 1.00 1.00 H new ATOM 0 HA LEU A 45 20.320 4.969 -6.555 1.00 1.00 H new ATOM 0 HB2 LEU A 45 20.544 4.322 -9.536 1.00 1.00 H new ATOM 0 HB3 LEU A 45 20.153 5.943 -8.998 1.00 1.00 H new ATOM 0 HG LEU A 45 22.640 4.500 -8.072 1.00 1.00 H new ATOM 0 HD11 LEU A 45 23.841 5.781 -9.864 1.00 1.00 H new ATOM 0 HD12 LEU A 45 22.653 4.655 -10.561 1.00 1.00 H new ATOM 0 HD13 LEU A 45 22.278 6.391 -10.456 1.00 1.00 H new ATOM 0 HD21 LEU A 45 23.464 6.812 -7.684 1.00 1.00 H new ATOM 0 HD22 LEU A 45 21.907 7.455 -8.259 1.00 1.00 H new ATOM 0 HD23 LEU A 45 21.974 6.487 -6.767 1.00 1.00 H new ATOM 672 N PRO A 46 17.668 3.764 -8.193 1.00 1.00 N ATOM 673 CA PRO A 46 16.200 3.856 -8.235 1.00 1.00 C ATOM 674 C PRO A 46 15.450 3.850 -6.881 1.00 1.00 C ATOM 675 O PRO A 46 14.251 4.130 -6.876 1.00 1.00 O ATOM 676 CB PRO A 46 15.752 2.668 -9.100 1.00 1.00 C ATOM 677 CG PRO A 46 16.946 2.402 -10.010 1.00 1.00 C ATOM 678 CD PRO A 46 18.118 2.697 -9.086 1.00 1.00 C ATOM 0 HA PRO A 46 15.941 4.837 -8.633 1.00 1.00 H new ATOM 0 HB2 PRO A 46 15.514 1.797 -8.489 1.00 1.00 H new ATOM 0 HB3 PRO A 46 14.858 2.908 -9.675 1.00 1.00 H new ATOM 0 HG2 PRO A 46 16.961 1.375 -10.374 1.00 1.00 H new ATOM 0 HG3 PRO A 46 16.944 3.050 -10.886 1.00 1.00 H new ATOM 0 HD2 PRO A 46 18.403 1.809 -8.521 1.00 1.00 H new ATOM 0 HD3 PRO A 46 18.995 3.008 -9.654 1.00 1.00 H new ATOM 686 N TYR A 47 16.106 3.543 -5.748 1.00 1.00 N ATOM 687 CA TYR A 47 15.485 3.384 -4.423 1.00 1.00 C ATOM 688 C TYR A 47 15.891 4.410 -3.353 1.00 1.00 C ATOM 689 O TYR A 47 15.475 4.300 -2.206 1.00 1.00 O ATOM 690 CB TYR A 47 15.671 1.939 -3.929 1.00 1.00 C ATOM 691 CG TYR A 47 14.988 0.867 -4.764 1.00 1.00 C ATOM 692 CD1 TYR A 47 13.651 0.498 -4.495 1.00 1.00 C ATOM 693 CD2 TYR A 47 15.695 0.215 -5.793 1.00 1.00 C ATOM 694 CE1 TYR A 47 13.008 -0.487 -5.274 1.00 1.00 C ATOM 695 CE2 TYR A 47 15.065 -0.784 -6.561 1.00 1.00 C ATOM 696 CZ TYR A 47 13.719 -1.133 -6.312 1.00 1.00 C ATOM 697 OH TYR A 47 13.115 -2.087 -7.073 1.00 1.00 O ATOM 0 H TYR A 47 17.115 3.394 -5.730 1.00 1.00 H new ATOM 0 HA TYR A 47 14.427 3.599 -4.576 1.00 1.00 H new ATOM 0 HB2 TYR A 47 16.738 1.721 -3.892 1.00 1.00 H new ATOM 0 HB3 TYR A 47 15.297 1.872 -2.907 1.00 1.00 H new ATOM 0 HD1 TYR A 47 13.117 0.974 -3.686 1.00 1.00 H new ATOM 0 HD2 TYR A 47 16.722 0.481 -5.994 1.00 1.00 H new ATOM 0 HE1 TYR A 47 11.978 -0.746 -5.079 1.00 1.00 H new ATOM 0 HE2 TYR A 47 15.614 -1.286 -7.344 1.00 1.00 H new ATOM 0 HH TYR A 47 13.772 -2.768 -7.326 1.00 1.00 H new ATOM 707 N GLN A 48 16.610 5.458 -3.750 1.00 1.00 N ATOM 708 CA GLN A 48 17.035 6.619 -2.929 1.00 1.00 C ATOM 709 C GLN A 48 15.885 7.294 -2.151 1.00 1.00 C ATOM 710 O GLN A 48 16.111 7.904 -1.106 1.00 1.00 O ATOM 711 CB GLN A 48 17.653 7.677 -3.856 1.00 1.00 C ATOM 712 CG GLN A 48 19.096 7.346 -4.249 1.00 1.00 C ATOM 713 CD GLN A 48 19.607 8.339 -5.291 1.00 1.00 C ATOM 714 OE1 GLN A 48 20.313 9.296 -5.000 1.00 1.00 O ATOM 715 NE2 GLN A 48 19.234 8.157 -6.539 1.00 1.00 N ATOM 0 H GLN A 48 16.938 5.536 -4.713 1.00 1.00 H new ATOM 0 HA GLN A 48 17.742 6.233 -2.195 1.00 1.00 H new ATOM 0 HB2 GLN A 48 17.046 7.764 -4.757 1.00 1.00 H new ATOM 0 HB3 GLN A 48 17.629 8.647 -3.360 1.00 1.00 H new ATOM 0 HG2 GLN A 48 19.735 7.374 -3.367 1.00 1.00 H new ATOM 0 HG3 GLN A 48 19.147 6.333 -4.647 1.00 1.00 H new ATOM 0 HE21 GLN A 48 18.646 7.361 -6.785 1.00 1.00 H new ATOM 0 HE22 GLN A 48 19.533 8.812 -7.261 1.00 1.00 H new ATOM 724 N ASP A 49 14.659 7.191 -2.667 1.00 1.00 N ATOM 725 CA ASP A 49 13.425 7.759 -2.101 1.00 1.00 C ATOM 726 C ASP A 49 12.383 6.687 -1.705 1.00 1.00 C ATOM 727 O ASP A 49 11.218 7.000 -1.448 1.00 1.00 O ATOM 728 CB ASP A 49 12.863 8.809 -3.073 1.00 1.00 C ATOM 729 CG ASP A 49 12.208 8.193 -4.327 1.00 1.00 C ATOM 730 OD1 ASP A 49 12.871 7.394 -5.032 1.00 1.00 O ATOM 731 OD2 ASP A 49 11.038 8.530 -4.626 1.00 1.00 O1- ATOM 0 H ASP A 49 14.487 6.684 -3.535 1.00 1.00 H new ATOM 0 HA ASP A 49 13.673 8.249 -1.160 1.00 1.00 H new ATOM 0 HB2 ASP A 49 12.127 9.420 -2.551 1.00 1.00 H new ATOM 0 HB3 ASP A 49 13.668 9.475 -3.383 1.00 1.00 H new ATOM 736 N LYS A 50 12.816 5.419 -1.665 1.00 1.00 N ATOM 737 CA LYS A 50 12.033 4.209 -1.405 1.00 1.00 C ATOM 738 C LYS A 50 12.659 3.381 -0.267 1.00 1.00 C ATOM 739 O LYS A 50 13.371 3.928 0.581 1.00 1.00 O ATOM 740 CB LYS A 50 11.950 3.424 -2.724 1.00 1.00 C ATOM 741 CG LYS A 50 11.058 4.086 -3.777 1.00 1.00 C ATOM 742 CD LYS A 50 11.100 3.209 -5.029 1.00 1.00 C ATOM 743 CE LYS A 50 9.979 3.603 -5.999 1.00 1.00 C ATOM 744 NZ LYS A 50 10.244 3.102 -7.377 1.00 1.00 N1+ ATOM 0 H LYS A 50 13.799 5.199 -1.826 1.00 1.00 H new ATOM 0 HA LYS A 50 11.027 4.461 -1.069 1.00 1.00 H new ATOM 0 HB2 LYS A 50 12.954 3.308 -3.132 1.00 1.00 H new ATOM 0 HB3 LYS A 50 11.572 2.423 -2.518 1.00 1.00 H new ATOM 0 HG2 LYS A 50 10.036 4.181 -3.409 1.00 1.00 H new ATOM 0 HG3 LYS A 50 11.411 5.092 -4.001 1.00 1.00 H new ATOM 0 HD2 LYS A 50 12.067 3.313 -5.521 1.00 1.00 H new ATOM 0 HD3 LYS A 50 10.995 2.161 -4.749 1.00 1.00 H new ATOM 0 HE2 LYS A 50 9.030 3.202 -5.642 1.00 1.00 H new ATOM 0 HE3 LYS A 50 9.879 4.688 -6.019 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 9.501 3.444 -8.020 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 11.169 3.450 -7.701 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 10.247 2.062 -7.374 1.00 1.00 H new ATOM 758 N TYR A 51 12.390 2.070 -0.250 1.00 1.00 N ATOM 759 CA TYR A 51 12.987 1.126 0.701 1.00 1.00 C ATOM 760 C TYR A 51 13.865 0.082 0.002 1.00 1.00 C ATOM 761 O TYR A 51 13.803 -0.143 -1.209 1.00 1.00 O ATOM 762 CB TYR A 51 11.935 0.477 1.619 1.00 1.00 C ATOM 763 CG TYR A 51 10.817 1.397 2.051 1.00 1.00 C ATOM 764 CD1 TYR A 51 11.111 2.616 2.684 1.00 1.00 C ATOM 765 CD2 TYR A 51 9.484 1.033 1.807 1.00 1.00 C ATOM 766 CE1 TYR A 51 10.073 3.456 3.125 1.00 1.00 C ATOM 767 CE2 TYR A 51 8.443 1.862 2.262 1.00 1.00 C ATOM 768 CZ TYR A 51 8.728 3.073 2.930 1.00 1.00 C ATOM 769 OH TYR A 51 7.715 3.856 3.374 1.00 1.00 O ATOM 0 H TYR A 51 11.743 1.630 -0.905 1.00 1.00 H new ATOM 0 HA TYR A 51 13.644 1.709 1.346 1.00 1.00 H new ATOM 0 HB2 TYR A 51 11.502 -0.380 1.103 1.00 1.00 H new ATOM 0 HB3 TYR A 51 12.436 0.094 2.508 1.00 1.00 H new ATOM 0 HD1 TYR A 51 12.140 2.910 2.833 1.00 1.00 H new ATOM 0 HD2 TYR A 51 9.259 0.122 1.273 1.00 1.00 H new ATOM 0 HE1 TYR A 51 10.304 4.392 3.612 1.00 1.00 H new ATOM 0 HE2 TYR A 51 7.416 1.570 2.099 1.00 1.00 H new ATOM 0 HH TYR A 51 6.862 3.506 3.043 1.00 1.00 H new ATOM 779 N VAL A 52 14.710 -0.567 0.793 1.00 1.00 N ATOM 780 CA VAL A 52 15.768 -1.467 0.327 1.00 1.00 C ATOM 781 C VAL A 52 16.049 -2.502 1.404 1.00 1.00 C ATOM 782 O VAL A 52 15.784 -2.284 2.586 1.00 1.00 O ATOM 783 CB VAL A 52 17.073 -0.713 -0.036 1.00 1.00 C ATOM 784 CG1 VAL A 52 17.377 -0.825 -1.529 1.00 1.00 C ATOM 785 CG2 VAL A 52 17.076 0.774 0.321 1.00 1.00 C ATOM 0 H VAL A 52 14.681 -0.482 1.809 1.00 1.00 H new ATOM 0 HA VAL A 52 15.418 -1.950 -0.585 1.00 1.00 H new ATOM 0 HB VAL A 52 17.835 -1.204 0.570 1.00 1.00 H new ATOM 0 HG11 VAL A 52 18.298 -0.287 -1.754 1.00 1.00 H new ATOM 0 HG12 VAL A 52 17.495 -1.875 -1.799 1.00 1.00 H new ATOM 0 HG13 VAL A 52 16.555 -0.394 -2.101 1.00 1.00 H new ATOM 0 HG21 VAL A 52 18.029 1.216 0.030 1.00 1.00 H new ATOM 0 HG22 VAL A 52 16.266 1.277 -0.208 1.00 1.00 H new ATOM 0 HG23 VAL A 52 16.935 0.890 1.396 1.00 1.00 H new ATOM 795 N LEU A 53 16.608 -3.629 1.001 1.00 1.00 N ATOM 796 CA LEU A 53 17.026 -4.701 1.883 1.00 1.00 C ATOM 797 C LEU A 53 18.357 -5.268 1.396 1.00 1.00 C ATOM 798 O LEU A 53 18.511 -5.658 0.244 1.00 1.00 O ATOM 799 CB LEU A 53 15.911 -5.751 1.896 1.00 1.00 C ATOM 800 CG LEU A 53 16.146 -6.993 2.742 1.00 1.00 C ATOM 801 CD1 LEU A 53 16.655 -6.645 4.140 1.00 1.00 C ATOM 802 CD2 LEU A 53 14.859 -7.794 2.919 1.00 1.00 C ATOM 0 H LEU A 53 16.789 -3.829 0.017 1.00 1.00 H new ATOM 0 HA LEU A 53 17.186 -4.349 2.902 1.00 1.00 H new ATOM 0 HB2 LEU A 53 14.997 -5.271 2.245 1.00 1.00 H new ATOM 0 HB3 LEU A 53 15.732 -6.069 0.869 1.00 1.00 H new ATOM 0 HG LEU A 53 16.894 -7.578 2.207 1.00 1.00 H new ATOM 0 HD11 LEU A 53 16.809 -7.561 4.710 1.00 1.00 H new ATOM 0 HD12 LEU A 53 17.598 -6.105 4.060 1.00 1.00 H new ATOM 0 HD13 LEU A 53 15.921 -6.020 4.649 1.00 1.00 H new ATOM 0 HD21 LEU A 53 15.060 -8.675 3.528 1.00 1.00 H new ATOM 0 HD22 LEU A 53 14.110 -7.175 3.413 1.00 1.00 H new ATOM 0 HD23 LEU A 53 14.487 -8.105 1.943 1.00 1.00 H new ATOM 814 N VAL A 54 19.318 -5.339 2.297 1.00 1.00 N ATOM 815 CA VAL A 54 20.632 -5.927 2.053 1.00 1.00 C ATOM 816 C VAL A 54 20.686 -7.296 2.695 1.00 1.00 C ATOM 817 O VAL A 54 20.506 -7.434 3.904 1.00 1.00 O ATOM 818 CB VAL A 54 21.763 -4.988 2.481 1.00 1.00 C ATOM 819 CG1 VAL A 54 23.128 -5.675 2.545 1.00 1.00 C ATOM 820 CG2 VAL A 54 21.843 -3.821 1.492 1.00 1.00 C ATOM 0 H VAL A 54 19.209 -4.981 3.246 1.00 1.00 H new ATOM 0 HA VAL A 54 20.786 -6.064 0.983 1.00 1.00 H new ATOM 0 HB VAL A 54 21.528 -4.645 3.489 1.00 1.00 H new ATOM 0 HG11 VAL A 54 23.884 -4.954 2.854 1.00 1.00 H new ATOM 0 HG12 VAL A 54 23.090 -6.493 3.265 1.00 1.00 H new ATOM 0 HG13 VAL A 54 23.383 -6.069 1.561 1.00 1.00 H new ATOM 0 HG21 VAL A 54 22.646 -3.147 1.789 1.00 1.00 H new ATOM 0 HG22 VAL A 54 22.043 -4.205 0.492 1.00 1.00 H new ATOM 0 HG23 VAL A 54 20.897 -3.280 1.491 1.00 1.00 H new ATOM 830 N VAL A 55 20.924 -8.313 1.877 1.00 1.00 N ATOM 831 CA VAL A 55 21.062 -9.699 2.322 1.00 1.00 C ATOM 832 C VAL A 55 22.472 -10.112 1.940 1.00 1.00 C ATOM 833 O VAL A 55 22.793 -10.181 0.759 1.00 1.00 O ATOM 834 CB VAL A 55 19.971 -10.586 1.698 1.00 1.00 C ATOM 835 CG1 VAL A 55 20.039 -11.978 2.326 1.00 1.00 C ATOM 836 CG2 VAL A 55 18.554 -10.020 1.925 1.00 1.00 C ATOM 0 H VAL A 55 21.029 -8.199 0.869 1.00 1.00 H new ATOM 0 HA VAL A 55 20.922 -9.810 3.397 1.00 1.00 H new ATOM 0 HB VAL A 55 20.155 -10.623 0.624 1.00 1.00 H new ATOM 0 HG11 VAL A 55 19.268 -12.613 1.888 1.00 1.00 H new ATOM 0 HG12 VAL A 55 21.019 -12.415 2.137 1.00 1.00 H new ATOM 0 HG13 VAL A 55 19.878 -11.900 3.401 1.00 1.00 H new ATOM 0 HG21 VAL A 55 17.820 -10.682 1.466 1.00 1.00 H new ATOM 0 HG22 VAL A 55 18.358 -9.948 2.995 1.00 1.00 H new ATOM 0 HG23 VAL A 55 18.481 -9.030 1.475 1.00 1.00 H new ATOM 846 N THR A 56 23.346 -10.340 2.915 1.00 1.00 N ATOM 847 CA THR A 56 24.782 -10.488 2.619 1.00 1.00 C ATOM 848 C THR A 56 25.538 -11.455 3.528 1.00 1.00 C ATOM 849 O THR A 56 25.613 -11.281 4.745 1.00 1.00 O ATOM 850 CB THR A 56 25.444 -9.100 2.508 1.00 1.00 C ATOM 851 OG1 THR A 56 26.788 -9.201 2.103 1.00 1.00 O ATOM 852 CG2 THR A 56 25.346 -8.218 3.753 1.00 1.00 C ATOM 0 H THR A 56 23.100 -10.426 3.901 1.00 1.00 H new ATOM 0 HA THR A 56 24.849 -10.981 1.649 1.00 1.00 H new ATOM 0 HB THR A 56 24.854 -8.595 1.743 1.00 1.00 H new ATOM 0 HG1 THR A 56 27.179 -8.305 2.040 1.00 1.00 H new ATOM 0 HG21 THR A 56 25.844 -7.267 3.565 1.00 1.00 H new ATOM 0 HG22 THR A 56 24.297 -8.038 3.990 1.00 1.00 H new ATOM 0 HG23 THR A 56 25.827 -8.719 4.593 1.00 1.00 H new ATOM 998 N ILE A 68 29.132 -7.843 -3.911 1.00 1.00 N ATOM 999 CA ILE A 68 28.482 -6.704 -3.241 1.00 1.00 C ATOM 1000 C ILE A 68 29.421 -5.538 -2.903 1.00 1.00 C ATOM 1001 O ILE A 68 28.951 -4.433 -2.640 1.00 1.00 O ATOM 1002 CB ILE A 68 27.683 -7.230 -2.046 1.00 1.00 C ATOM 1003 CG1 ILE A 68 26.601 -6.224 -1.646 1.00 1.00 C ATOM 1004 CG2 ILE A 68 28.586 -7.568 -0.852 1.00 1.00 C ATOM 1005 CD1 ILE A 68 25.467 -6.866 -0.859 1.00 1.00 C ATOM 0 HA ILE A 68 27.794 -6.241 -3.948 1.00 1.00 H new ATOM 0 HB ILE A 68 27.203 -8.159 -2.354 1.00 1.00 H new ATOM 0 HG12 ILE A 68 27.050 -5.431 -1.048 1.00 1.00 H new ATOM 0 HG13 ILE A 68 26.196 -5.756 -2.543 1.00 1.00 H new ATOM 0 HG21 ILE A 68 27.976 -7.937 -0.028 1.00 1.00 H new ATOM 0 HG22 ILE A 68 29.304 -8.335 -1.144 1.00 1.00 H new ATOM 0 HG23 ILE A 68 29.120 -6.672 -0.535 1.00 1.00 H new ATOM 0 HD11 ILE A 68 24.728 -6.107 -0.601 1.00 1.00 H new ATOM 0 HD12 ILE A 68 24.996 -7.640 -1.465 1.00 1.00 H new ATOM 0 HD13 ILE A 68 25.864 -7.311 0.054 1.00 1.00 H new ATOM 1017 N VAL A 69 30.739 -5.739 -2.975 1.00 1.00 N ATOM 1018 CA VAL A 69 31.752 -4.669 -2.919 1.00 1.00 C ATOM 1019 C VAL A 69 31.362 -3.441 -3.761 1.00 1.00 C ATOM 1020 O VAL A 69 31.367 -2.336 -3.213 1.00 1.00 O ATOM 1021 CB VAL A 69 33.112 -5.233 -3.394 1.00 1.00 C ATOM 1022 CG1 VAL A 69 34.019 -4.228 -4.127 1.00 1.00 C ATOM 1023 CG2 VAL A 69 33.860 -5.835 -2.201 1.00 1.00 C ATOM 0 H VAL A 69 31.146 -6.669 -3.076 1.00 1.00 H new ATOM 0 HA VAL A 69 31.823 -4.330 -1.885 1.00 1.00 H new ATOM 0 HB VAL A 69 32.870 -5.993 -4.137 1.00 1.00 H new ATOM 0 HG11 VAL A 69 34.947 -4.720 -4.418 1.00 1.00 H new ATOM 0 HG12 VAL A 69 33.509 -3.859 -5.017 1.00 1.00 H new ATOM 0 HG13 VAL A 69 34.245 -3.392 -3.465 1.00 1.00 H new ATOM 0 HG21 VAL A 69 34.818 -6.232 -2.535 1.00 1.00 H new ATOM 0 HG22 VAL A 69 34.029 -5.063 -1.451 1.00 1.00 H new ATOM 0 HG23 VAL A 69 33.265 -6.639 -1.767 1.00 1.00 H new ATOM 1033 N PRO A 70 31.015 -3.575 -5.060 1.00 1.00 N ATOM 1034 CA PRO A 70 30.780 -2.417 -5.919 1.00 1.00 C ATOM 1035 C PRO A 70 29.526 -1.641 -5.505 1.00 1.00 C ATOM 1036 O PRO A 70 29.494 -0.417 -5.607 1.00 1.00 O ATOM 1037 CB PRO A 70 30.675 -2.933 -7.355 1.00 1.00 C ATOM 1038 CG PRO A 70 30.339 -4.405 -7.166 1.00 1.00 C ATOM 1039 CD PRO A 70 30.990 -4.793 -5.856 1.00 1.00 C ATOM 0 HA PRO A 70 31.604 -1.710 -5.828 1.00 1.00 H new ATOM 0 HB2 PRO A 70 29.900 -2.411 -7.916 1.00 1.00 H new ATOM 0 HB3 PRO A 70 31.609 -2.799 -7.901 1.00 1.00 H new ATOM 0 HG2 PRO A 70 29.261 -4.562 -7.132 1.00 1.00 H new ATOM 0 HG3 PRO A 70 30.723 -5.006 -7.990 1.00 1.00 H new ATOM 0 HD2 PRO A 70 30.425 -5.579 -5.354 1.00 1.00 H new ATOM 0 HD3 PRO A 70 31.997 -5.178 -6.017 1.00 1.00 H new ATOM 1047 N LEU A 71 28.512 -2.335 -4.975 1.00 1.00 N ATOM 1048 CA LEU A 71 27.349 -1.733 -4.345 1.00 1.00 C ATOM 1049 C LEU A 71 27.743 -0.944 -3.092 1.00 1.00 C ATOM 1050 O LEU A 71 27.458 0.242 -3.010 1.00 1.00 O ATOM 1051 CB LEU A 71 26.390 -2.892 -4.029 1.00 1.00 C ATOM 1052 CG LEU A 71 25.002 -2.463 -3.565 1.00 1.00 C ATOM 1053 CD1 LEU A 71 24.200 -1.968 -4.758 1.00 1.00 C ATOM 1054 CD2 LEU A 71 24.296 -3.663 -2.935 1.00 1.00 C ATOM 0 H LEU A 71 28.484 -3.355 -4.976 1.00 1.00 H new ATOM 0 HA LEU A 71 26.867 -1.007 -5.000 1.00 1.00 H new ATOM 0 HB2 LEU A 71 26.285 -3.512 -4.920 1.00 1.00 H new ATOM 0 HB3 LEU A 71 26.839 -3.517 -3.257 1.00 1.00 H new ATOM 0 HG LEU A 71 25.088 -1.661 -2.832 1.00 1.00 H new ATOM 0 HD11 LEU A 71 23.208 -1.661 -4.427 1.00 1.00 H new ATOM 0 HD12 LEU A 71 24.710 -1.118 -5.212 1.00 1.00 H new ATOM 0 HD13 LEU A 71 24.106 -2.769 -5.491 1.00 1.00 H new ATOM 0 HD21 LEU A 71 23.302 -3.366 -2.600 1.00 1.00 H new ATOM 0 HD22 LEU A 71 24.207 -4.461 -3.672 1.00 1.00 H new ATOM 0 HD23 LEU A 71 24.875 -4.019 -2.083 1.00 1.00 H new ATOM 1066 N PHE A 72 28.463 -1.556 -2.152 1.00 1.00 N ATOM 1067 CA PHE A 72 28.911 -0.905 -0.917 1.00 1.00 C ATOM 1068 C PHE A 72 29.705 0.377 -1.183 1.00 1.00 C ATOM 1069 O PHE A 72 29.355 1.461 -0.706 1.00 1.00 O ATOM 1070 CB PHE A 72 29.756 -1.919 -0.137 1.00 1.00 C ATOM 1071 CG PHE A 72 30.360 -1.384 1.134 1.00 1.00 C ATOM 1072 CD1 PHE A 72 29.555 -1.258 2.276 1.00 1.00 C ATOM 1073 CD2 PHE A 72 31.719 -1.019 1.184 1.00 1.00 C ATOM 1074 CE1 PHE A 72 30.115 -0.780 3.469 1.00 1.00 C ATOM 1075 CE2 PHE A 72 32.276 -0.533 2.378 1.00 1.00 C ATOM 1076 CZ PHE A 72 31.470 -0.412 3.524 1.00 1.00 C ATOM 0 H PHE A 72 28.756 -2.530 -2.226 1.00 1.00 H new ATOM 0 HA PHE A 72 28.039 -0.599 -0.338 1.00 1.00 H new ATOM 0 HB2 PHE A 72 29.134 -2.780 0.106 1.00 1.00 H new ATOM 0 HB3 PHE A 72 30.558 -2.277 -0.782 1.00 1.00 H new ATOM 0 HD1 PHE A 72 28.510 -1.528 2.236 1.00 1.00 H new ATOM 0 HD2 PHE A 72 32.335 -1.113 0.302 1.00 1.00 H new ATOM 0 HE1 PHE A 72 29.500 -0.694 4.353 1.00 1.00 H new ATOM 0 HE2 PHE A 72 33.319 -0.253 2.416 1.00 1.00 H new ATOM 0 HZ PHE A 72 31.892 -0.037 4.445 1.00 1.00 H new ATOM 1086 N GLN A 73 30.734 0.259 -2.021 1.00 1.00 N ATOM 1087 CA GLN A 73 31.578 1.375 -2.432 1.00 1.00 C ATOM 1088 C GLN A 73 30.785 2.411 -3.231 1.00 1.00 C ATOM 1089 O GLN A 73 30.917 3.611 -3.004 1.00 1.00 O ATOM 1090 CB GLN A 73 32.769 0.854 -3.255 1.00 1.00 C ATOM 1091 CG GLN A 73 33.776 0.049 -2.413 1.00 1.00 C ATOM 1092 CD GLN A 73 34.569 0.888 -1.407 1.00 1.00 C ATOM 1093 OE1 GLN A 73 34.608 2.109 -1.447 1.00 1.00 O ATOM 1094 NE2 GLN A 73 35.233 0.264 -0.457 1.00 1.00 N ATOM 0 H GLN A 73 31.007 -0.630 -2.439 1.00 1.00 H new ATOM 0 HA GLN A 73 31.952 1.869 -1.535 1.00 1.00 H new ATOM 0 HB2 GLN A 73 32.397 0.226 -4.065 1.00 1.00 H new ATOM 0 HB3 GLN A 73 33.282 1.698 -3.716 1.00 1.00 H new ATOM 0 HG2 GLN A 73 33.239 -0.732 -1.874 1.00 1.00 H new ATOM 0 HG3 GLN A 73 34.476 -0.450 -3.084 1.00 1.00 H new ATOM 0 HE21 GLN A 73 35.214 -0.755 -0.406 1.00 1.00 H new ATOM 0 HE22 GLN A 73 35.767 0.799 0.228 1.00 1.00 H new ATOM 1103 N GLY A 74 29.900 1.955 -4.112 1.00 1.00 N ATOM 1104 CA GLY A 74 29.061 2.825 -4.922 1.00 1.00 C ATOM 1105 C GLY A 74 28.049 3.606 -4.087 1.00 1.00 C ATOM 1106 O GLY A 74 27.816 4.778 -4.357 1.00 1.00 O ATOM 0 H GLY A 74 29.745 0.962 -4.284 1.00 1.00 H new ATOM 0 HA2 GLY A 74 29.692 3.525 -5.470 1.00 1.00 H new ATOM 0 HA3 GLY A 74 28.531 2.226 -5.663 1.00 1.00 H new ATOM 1110 N ILE A 75 27.492 3.045 -3.012 1.00 1.00 N ATOM 1111 CA ILE A 75 26.653 3.823 -2.110 1.00 1.00 C ATOM 1112 C ILE A 75 27.528 4.886 -1.431 1.00 1.00 C ATOM 1113 O ILE A 75 27.178 6.059 -1.416 1.00 1.00 O ATOM 1114 CB ILE A 75 25.901 2.887 -1.143 1.00 1.00 C ATOM 1115 CG1 ILE A 75 24.938 1.912 -1.861 1.00 1.00 C ATOM 1116 CG2 ILE A 75 25.108 3.647 -0.073 1.00 1.00 C ATOM 1117 CD1 ILE A 75 24.470 0.801 -0.917 1.00 1.00 C ATOM 0 H ILE A 75 27.607 2.066 -2.750 1.00 1.00 H new ATOM 0 HA ILE A 75 25.869 4.357 -2.647 1.00 1.00 H new ATOM 0 HB ILE A 75 26.694 2.312 -0.664 1.00 1.00 H new ATOM 0 HG12 ILE A 75 24.075 2.461 -2.237 1.00 1.00 H new ATOM 0 HG13 ILE A 75 25.438 1.473 -2.724 1.00 1.00 H new ATOM 0 HG21 ILE A 75 24.600 2.935 0.578 1.00 1.00 H new ATOM 0 HG22 ILE A 75 25.789 4.258 0.519 1.00 1.00 H new ATOM 0 HG23 ILE A 75 24.370 4.289 -0.554 1.00 1.00 H new ATOM 0 HD11 ILE A 75 23.795 0.132 -1.450 1.00 1.00 H new ATOM 0 HD12 ILE A 75 25.333 0.238 -0.561 1.00 1.00 H new ATOM 0 HD13 ILE A 75 23.949 1.241 -0.067 1.00 1.00 H new ATOM 1129 N LYS A 76 28.698 4.527 -0.906 1.00 1.00 N ATOM 1130 CA LYS A 76 29.471 5.489 -0.095 1.00 1.00 C ATOM 1131 C LYS A 76 30.097 6.623 -0.921 1.00 1.00 C ATOM 1132 O LYS A 76 30.207 7.743 -0.431 1.00 1.00 O ATOM 1133 CB LYS A 76 30.479 4.734 0.789 1.00 1.00 C ATOM 1134 CG LYS A 76 31.918 4.568 0.287 1.00 1.00 C ATOM 1135 CD LYS A 76 32.666 3.529 1.145 1.00 1.00 C ATOM 1136 CE LYS A 76 32.830 3.885 2.638 1.00 1.00 C ATOM 1137 NZ LYS A 76 33.737 5.050 2.873 1.00 1.00 N1+ ATOM 0 H LYS A 76 29.128 3.609 -1.017 1.00 1.00 H new ATOM 0 HA LYS A 76 28.777 6.009 0.565 1.00 1.00 H new ATOM 0 HB2 LYS A 76 30.521 5.244 1.752 1.00 1.00 H new ATOM 0 HB3 LYS A 76 30.076 3.738 0.973 1.00 1.00 H new ATOM 0 HG2 LYS A 76 31.913 4.252 -0.756 1.00 1.00 H new ATOM 0 HG3 LYS A 76 32.438 5.525 0.328 1.00 1.00 H new ATOM 0 HD2 LYS A 76 32.138 2.578 1.073 1.00 1.00 H new ATOM 0 HD3 LYS A 76 33.656 3.377 0.716 1.00 1.00 H new ATOM 0 HE2 LYS A 76 31.850 4.105 3.061 1.00 1.00 H new ATOM 0 HE3 LYS A 76 33.219 3.017 3.170 1.00 1.00 H new ATOM 0 HZ1 LYS A 76 33.804 5.237 3.894 1.00 1.00 H new ATOM 0 HZ2 LYS A 76 34.683 4.835 2.497 1.00 1.00 H new ATOM 0 HZ3 LYS A 76 33.356 5.889 2.392 1.00 1.00 H new ATOM 1151 N ASP A 77 30.470 6.327 -2.169 1.00 1.00 N ATOM 1152 CA ASP A 77 31.200 7.221 -3.065 1.00 1.00 C ATOM 1153 C ASP A 77 30.359 7.836 -4.199 1.00 1.00 C ATOM 1154 O ASP A 77 30.549 9.008 -4.538 1.00 1.00 O ATOM 1155 CB ASP A 77 32.419 6.476 -3.618 1.00 1.00 C ATOM 1156 CG ASP A 77 33.356 7.420 -4.392 1.00 1.00 C ATOM 1157 OD1 ASP A 77 34.029 8.264 -3.752 1.00 1.00 O1- ATOM 1158 OD2 ASP A 77 33.443 7.311 -5.640 1.00 1.00 O ATOM 0 H ASP A 77 30.263 5.424 -2.597 1.00 1.00 H new ATOM 0 HA ASP A 77 31.508 8.081 -2.469 1.00 1.00 H new ATOM 0 HB2 ASP A 77 32.966 6.012 -2.797 1.00 1.00 H new ATOM 0 HB3 ASP A 77 32.088 5.672 -4.275 1.00 1.00 H new ATOM 1163 N SER A 78 29.413 7.078 -4.766 1.00 1.00 N ATOM 1164 CA SER A 78 28.586 7.501 -5.916 1.00 1.00 C ATOM 1165 C SER A 78 27.242 8.101 -5.488 1.00 1.00 C ATOM 1166 O SER A 78 26.678 8.911 -6.229 1.00 1.00 O ATOM 1167 CB SER A 78 28.358 6.359 -6.924 1.00 1.00 C ATOM 1168 OG SER A 78 29.558 5.659 -7.228 1.00 1.00 O ATOM 0 H SER A 78 29.193 6.138 -4.438 1.00 1.00 H new ATOM 0 HA SER A 78 29.159 8.284 -6.412 1.00 1.00 H new ATOM 0 HB2 SER A 78 27.626 5.661 -6.519 1.00 1.00 H new ATOM 0 HB3 SER A 78 27.936 6.767 -7.842 1.00 1.00 H new ATOM 0 HG SER A 78 29.366 4.943 -7.869 1.00 1.00 H new ATOM 1174 N LEU A 79 26.733 7.743 -4.299 1.00 1.00 N ATOM 1175 CA LEU A 79 25.578 8.412 -3.681 1.00 1.00 C ATOM 1176 C LEU A 79 26.126 9.554 -2.817 1.00 1.00 C ATOM 1177 O LEU A 79 26.023 10.722 -3.187 1.00 1.00 O ATOM 1178 CB LEU A 79 24.661 7.450 -2.889 1.00 1.00 C ATOM 1179 CG LEU A 79 23.874 6.333 -3.607 1.00 1.00 C ATOM 1180 CD1 LEU A 79 22.427 6.764 -3.821 1.00 1.00 C ATOM 1181 CD2 LEU A 79 24.398 5.968 -4.985 1.00 1.00 C ATOM 0 H LEU A 79 27.112 6.980 -3.738 1.00 1.00 H new ATOM 0 HA LEU A 79 24.925 8.806 -4.459 1.00 1.00 H new ATOM 0 HB2 LEU A 79 25.280 6.969 -2.132 1.00 1.00 H new ATOM 0 HB3 LEU A 79 23.933 8.065 -2.361 1.00 1.00 H new ATOM 0 HG LEU A 79 23.980 5.469 -2.950 1.00 1.00 H new ATOM 0 HD11 LEU A 79 21.882 5.968 -4.328 1.00 1.00 H new ATOM 0 HD12 LEU A 79 21.961 6.966 -2.856 1.00 1.00 H new ATOM 0 HD13 LEU A 79 22.403 7.667 -4.431 1.00 1.00 H new ATOM 0 HD21 LEU A 79 23.782 5.176 -5.410 1.00 1.00 H new ATOM 0 HD22 LEU A 79 24.360 6.844 -5.632 1.00 1.00 H new ATOM 0 HD23 LEU A 79 25.428 5.622 -4.903 1.00 1.00 H new ATOM 1193 N GLY A 80 26.743 9.208 -1.682 1.00 1.00 N ATOM 1194 CA GLY A 80 27.480 10.111 -0.778 1.00 1.00 C ATOM 1195 C GLY A 80 26.612 11.126 -0.012 1.00 1.00 C ATOM 1196 O GLY A 80 27.071 11.758 0.937 1.00 1.00 O ATOM 0 H GLY A 80 26.745 8.244 -1.348 1.00 1.00 H new ATOM 0 HA2 GLY A 80 28.028 9.507 -0.055 1.00 1.00 H new ATOM 0 HA3 GLY A 80 28.220 10.658 -1.362 1.00 1.00 H new ATOM 1200 N PHE A 81 25.337 11.213 -0.383 1.00 1.00 N ATOM 1201 CA PHE A 81 24.244 11.948 0.251 1.00 1.00 C ATOM 1202 C PHE A 81 22.937 11.217 -0.090 1.00 1.00 C ATOM 1203 O PHE A 81 22.824 10.624 -1.166 1.00 1.00 O ATOM 1204 CB PHE A 81 24.202 13.400 -0.258 1.00 1.00 C ATOM 1205 CG PHE A 81 22.993 14.169 0.247 1.00 1.00 C ATOM 1206 CD1 PHE A 81 22.980 14.680 1.559 1.00 1.00 C ATOM 1207 CD2 PHE A 81 21.849 14.308 -0.568 1.00 1.00 C ATOM 1208 CE1 PHE A 81 21.829 15.319 2.057 1.00 1.00 C ATOM 1209 CE2 PHE A 81 20.702 14.950 -0.069 1.00 1.00 C ATOM 1210 CZ PHE A 81 20.690 15.456 1.244 1.00 1.00 C ATOM 0 H PHE A 81 25.011 10.723 -1.216 1.00 1.00 H new ATOM 0 HA PHE A 81 24.387 11.987 1.331 1.00 1.00 H new ATOM 0 HB2 PHE A 81 25.110 13.915 0.054 1.00 1.00 H new ATOM 0 HB3 PHE A 81 24.195 13.398 -1.348 1.00 1.00 H new ATOM 0 HD1 PHE A 81 23.855 14.581 2.184 1.00 1.00 H new ATOM 0 HD2 PHE A 81 21.855 13.921 -1.576 1.00 1.00 H new ATOM 0 HE1 PHE A 81 21.821 15.705 3.066 1.00 1.00 H new ATOM 0 HE2 PHE A 81 19.828 15.055 -0.695 1.00 1.00 H new ATOM 0 HZ PHE A 81 19.808 15.948 1.626 1.00 1.00 H new ATOM 1220 N GLN A 82 21.966 11.210 0.830 1.00 1.00 N ATOM 1221 CA GLN A 82 20.702 10.491 0.666 1.00 1.00 C ATOM 1222 C GLN A 82 19.520 11.365 1.136 1.00 1.00 C ATOM 1223 O GLN A 82 19.564 11.853 2.268 1.00 1.00 O ATOM 1224 CB GLN A 82 20.770 9.211 1.502 1.00 1.00 C ATOM 1225 CG GLN A 82 21.954 8.273 1.158 1.00 1.00 C ATOM 1226 CD GLN A 82 21.714 7.372 -0.047 1.00 1.00 C ATOM 1227 OE1 GLN A 82 20.643 7.301 -0.623 1.00 1.00 O ATOM 1228 NE2 GLN A 82 22.700 6.595 -0.431 1.00 1.00 N ATOM 0 H GLN A 82 22.038 11.709 1.717 1.00 1.00 H new ATOM 0 HA GLN A 82 20.547 10.249 -0.385 1.00 1.00 H new ATOM 0 HB2 GLN A 82 20.836 9.485 2.555 1.00 1.00 H new ATOM 0 HB3 GLN A 82 19.839 8.660 1.373 1.00 1.00 H new ATOM 0 HG2 GLN A 82 22.840 8.880 0.972 1.00 1.00 H new ATOM 0 HG3 GLN A 82 22.171 7.649 2.025 1.00 1.00 H new ATOM 0 HE21 GLN A 82 23.602 6.644 0.043 1.00 1.00 H new ATOM 0 HE22 GLN A 82 22.564 5.942 -1.203 1.00 1.00 H new ATOM 1237 N PRO A 83 18.460 11.548 0.322 1.00 1.00 N ATOM 1238 CA PRO A 83 17.396 12.507 0.631 1.00 1.00 C ATOM 1239 C PRO A 83 16.307 11.968 1.582 1.00 1.00 C ATOM 1240 O PRO A 83 15.885 12.677 2.494 1.00 1.00 O ATOM 1241 CB PRO A 83 16.854 12.926 -0.739 1.00 1.00 C ATOM 1242 CG PRO A 83 17.042 11.669 -1.589 1.00 1.00 C ATOM 1243 CD PRO A 83 18.350 11.098 -1.062 1.00 1.00 C ATOM 0 HA PRO A 83 17.783 13.354 1.198 1.00 1.00 H new ATOM 0 HB2 PRO A 83 15.806 13.222 -0.684 1.00 1.00 H new ATOM 0 HB3 PRO A 83 17.404 13.774 -1.147 1.00 1.00 H new ATOM 0 HG2 PRO A 83 16.216 10.969 -1.464 1.00 1.00 H new ATOM 0 HG3 PRO A 83 17.102 11.905 -2.652 1.00 1.00 H new ATOM 0 HD2 PRO A 83 18.351 10.009 -1.119 1.00 1.00 H new ATOM 0 HD3 PRO A 83 19.195 11.449 -1.654 1.00 1.00 H new ATOM 1251 N ASN A 84 15.855 10.721 1.378 1.00 1.00 N ATOM 1252 CA ASN A 84 14.692 10.116 2.064 1.00 1.00 C ATOM 1253 C ASN A 84 14.830 8.589 2.298 1.00 1.00 C ATOM 1254 O ASN A 84 13.830 7.894 2.474 1.00 1.00 O ATOM 1255 CB ASN A 84 13.416 10.436 1.248 1.00 1.00 C ATOM 1256 CG ASN A 84 13.054 11.913 1.192 1.00 1.00 C ATOM 1257 OD1 ASN A 84 12.538 12.489 2.140 1.00 1.00 O ATOM 1258 ND2 ASN A 84 13.292 12.568 0.075 1.00 1.00 N ATOM 0 H ASN A 84 16.297 10.085 0.714 1.00 1.00 H new ATOM 0 HA ASN A 84 14.632 10.554 3.060 1.00 1.00 H new ATOM 0 HB2 ASN A 84 13.550 10.069 0.230 1.00 1.00 H new ATOM 0 HB3 ASN A 84 12.579 9.886 1.677 1.00 1.00 H new ATOM 0 HD21 ASN A 84 13.046 13.555 0.000 1.00 1.00 H new ATOM 0 HD22 ASN A 84 13.722 12.088 -0.716 1.00 1.00 H new ATOM 1265 N LEU A 85 16.049 8.033 2.281 1.00 1.00 N ATOM 1266 CA LEU A 85 16.256 6.577 2.265 1.00 1.00 C ATOM 1267 C LEU A 85 16.077 5.922 3.634 1.00 1.00 C ATOM 1268 O LEU A 85 16.540 6.450 4.642 1.00 1.00 O ATOM 1269 CB LEU A 85 17.655 6.289 1.697 1.00 1.00 C ATOM 1270 CG LEU A 85 18.030 4.803 1.543 1.00 1.00 C ATOM 1271 CD1 LEU A 85 17.038 4.102 0.626 1.00 1.00 C ATOM 1272 CD2 LEU A 85 19.422 4.687 0.923 1.00 1.00 C ATOM 0 H LEU A 85 16.914 8.574 2.278 1.00 1.00 H new ATOM 0 HA LEU A 85 15.487 6.136 1.631 1.00 1.00 H new ATOM 0 HB2 LEU A 85 17.734 6.766 0.720 1.00 1.00 H new ATOM 0 HB3 LEU A 85 18.393 6.764 2.344 1.00 1.00 H new ATOM 0 HG LEU A 85 18.013 4.338 2.529 1.00 1.00 H new ATOM 0 HD11 LEU A 85 17.314 3.052 0.526 1.00 1.00 H new ATOM 0 HD12 LEU A 85 16.037 4.175 1.050 1.00 1.00 H new ATOM 0 HD13 LEU A 85 17.052 4.576 -0.355 1.00 1.00 H new ATOM 0 HD21 LEU A 85 19.686 3.635 0.815 1.00 1.00 H new ATOM 0 HD22 LEU A 85 19.425 5.164 -0.057 1.00 1.00 H new ATOM 0 HD23 LEU A 85 20.150 5.179 1.568 1.00 1.00 H new ATOM 1284 N ARG A 86 15.471 4.734 3.629 1.00 1.00 N ATOM 1285 CA ARG A 86 15.335 3.761 4.731 1.00 1.00 C ATOM 1286 C ARG A 86 15.626 2.368 4.176 1.00 1.00 C ATOM 1287 O ARG A 86 15.321 2.106 3.020 1.00 1.00 O ATOM 1288 CB ARG A 86 13.899 3.753 5.282 1.00 1.00 C ATOM 1289 CG ARG A 86 13.280 5.119 5.616 1.00 1.00 C ATOM 1290 CD ARG A 86 13.123 5.346 7.116 1.00 1.00 C ATOM 1291 NE ARG A 86 12.210 4.349 7.710 1.00 1.00 N ATOM 1292 CZ ARG A 86 11.428 4.520 8.767 1.00 1.00 C ATOM 1293 NH1 ARG A 86 11.456 5.608 9.478 1.00 1.00 N1+ ATOM 1294 NH2 ARG A 86 10.590 3.591 9.132 1.00 1.00 N ATOM 0 H ARG A 86 15.020 4.391 2.781 1.00 1.00 H new ATOM 0 HA ARG A 86 16.026 4.035 5.528 1.00 1.00 H new ATOM 0 HB2 ARG A 86 13.258 3.258 4.553 1.00 1.00 H new ATOM 0 HB3 ARG A 86 13.885 3.143 6.185 1.00 1.00 H new ATOM 0 HG2 ARG A 86 13.905 5.908 5.197 1.00 1.00 H new ATOM 0 HG3 ARG A 86 12.304 5.197 5.137 1.00 1.00 H new ATOM 0 HD2 ARG A 86 14.098 5.286 7.600 1.00 1.00 H new ATOM 0 HD3 ARG A 86 12.739 6.350 7.297 1.00 1.00 H new ATOM 0 HE ARG A 86 12.178 3.434 7.261 1.00 1.00 H new ATOM 0 HH11 ARG A 86 12.094 6.364 9.229 1.00 1.00 H new ATOM 0 HH12 ARG A 86 10.840 5.706 10.285 1.00 1.00 H new ATOM 0 HH21 ARG A 86 10.531 2.721 8.603 1.00 1.00 H new ATOM 0 HH22 ARG A 86 9.993 3.734 9.947 1.00 1.00 H new ATOM 1308 N TYR A 87 16.156 1.456 4.984 1.00 1.00 N ATOM 1309 CA TYR A 87 16.505 0.103 4.523 1.00 1.00 C ATOM 1310 C TYR A 87 16.632 -0.919 5.668 1.00 1.00 C ATOM 1311 O TYR A 87 16.679 -0.531 6.837 1.00 1.00 O ATOM 1312 CB TYR A 87 17.782 0.170 3.667 1.00 1.00 C ATOM 1313 CG TYR A 87 19.066 -0.259 4.311 1.00 1.00 C ATOM 1314 CD1 TYR A 87 19.511 0.373 5.489 1.00 1.00 C ATOM 1315 CD2 TYR A 87 19.837 -1.258 3.688 1.00 1.00 C ATOM 1316 CE1 TYR A 87 20.746 -0.006 6.049 1.00 1.00 C ATOM 1317 CE2 TYR A 87 21.075 -1.614 4.234 1.00 1.00 C ATOM 1318 CZ TYR A 87 21.501 -1.006 5.412 1.00 1.00 C ATOM 1319 OH TYR A 87 22.628 -1.488 5.950 1.00 1.00 O ATOM 0 H TYR A 87 16.357 1.624 5.970 1.00 1.00 H new ATOM 0 HA TYR A 87 15.680 -0.263 3.911 1.00 1.00 H new ATOM 0 HB2 TYR A 87 17.627 -0.446 2.781 1.00 1.00 H new ATOM 0 HB3 TYR A 87 17.904 1.197 3.323 1.00 1.00 H new ATOM 0 HD1 TYR A 87 18.911 1.140 5.957 1.00 1.00 H new ATOM 0 HD2 TYR A 87 19.476 -1.746 2.795 1.00 1.00 H new ATOM 0 HE1 TYR A 87 21.107 0.463 6.952 1.00 1.00 H new ATOM 0 HE2 TYR A 87 21.694 -2.353 3.747 1.00 1.00 H new ATOM 0 HH TYR A 87 22.552 -1.483 6.927 1.00 1.00 H new ATOM 1329 N GLY A 88 16.705 -2.211 5.337 1.00 1.00 N ATOM 1330 CA GLY A 88 16.935 -3.319 6.277 1.00 1.00 C ATOM 1331 C GLY A 88 18.131 -4.195 5.923 1.00 1.00 C ATOM 1332 O GLY A 88 18.671 -4.117 4.821 1.00 1.00 O ATOM 0 H GLY A 88 16.602 -2.529 4.373 1.00 1.00 H new ATOM 0 HA2 GLY A 88 17.081 -2.909 7.276 1.00 1.00 H new ATOM 0 HA3 GLY A 88 16.041 -3.941 6.315 1.00 1.00 H new ATOM 1336 N VAL A 89 18.530 -5.072 6.849 1.00 1.00 N ATOM 1337 CA VAL A 89 19.784 -5.839 6.786 1.00 1.00 C ATOM 1338 C VAL A 89 19.654 -7.261 7.340 1.00 1.00 C ATOM 1339 O VAL A 89 19.219 -7.468 8.473 1.00 1.00 O ATOM 1340 CB VAL A 89 20.846 -5.110 7.615 1.00 1.00 C ATOM 1341 CG1 VAL A 89 22.204 -5.821 7.723 1.00 1.00 C ATOM 1342 CG2 VAL A 89 21.125 -3.699 7.106 1.00 1.00 C ATOM 0 H VAL A 89 17.980 -5.275 7.683 1.00 1.00 H new ATOM 0 HA VAL A 89 20.056 -5.916 5.733 1.00 1.00 H new ATOM 0 HB VAL A 89 20.387 -5.093 8.604 1.00 1.00 H new ATOM 0 HG11 VAL A 89 22.882 -5.221 8.330 1.00 1.00 H new ATOM 0 HG12 VAL A 89 22.068 -6.797 8.189 1.00 1.00 H new ATOM 0 HG13 VAL A 89 22.627 -5.950 6.727 1.00 1.00 H new ATOM 0 HG21 VAL A 89 21.885 -3.230 7.731 1.00 1.00 H new ATOM 0 HG22 VAL A 89 21.481 -3.747 6.077 1.00 1.00 H new ATOM 0 HG23 VAL A 89 20.209 -3.110 7.146 1.00 1.00 H new ATOM 1352 N ILE A 90 20.181 -8.230 6.594 1.00 1.00 N ATOM 1353 CA ILE A 90 20.369 -9.628 7.001 1.00 1.00 C ATOM 1354 C ILE A 90 21.823 -10.002 6.693 1.00 1.00 C ATOM 1355 O ILE A 90 22.173 -10.268 5.544 1.00 1.00 O ATOM 1356 CB ILE A 90 19.355 -10.503 6.236 1.00 1.00 C ATOM 1357 CG1 ILE A 90 17.888 -10.198 6.623 1.00 1.00 C ATOM 1358 CG2 ILE A 90 19.563 -12.016 6.394 1.00 1.00 C ATOM 1359 CD1 ILE A 90 17.090 -9.941 5.354 1.00 1.00 C ATOM 0 H ILE A 90 20.505 -8.057 5.643 1.00 1.00 H new ATOM 0 HA ILE A 90 20.191 -9.782 8.065 1.00 1.00 H new ATOM 0 HB ILE A 90 19.545 -10.233 5.197 1.00 1.00 H new ATOM 0 HG12 ILE A 90 17.461 -11.036 7.174 1.00 1.00 H new ATOM 0 HG13 ILE A 90 17.844 -9.329 7.279 1.00 1.00 H new ATOM 0 HG21 ILE A 90 18.804 -12.549 5.821 1.00 1.00 H new ATOM 0 HG22 ILE A 90 20.553 -12.288 6.026 1.00 1.00 H new ATOM 0 HG23 ILE A 90 19.480 -12.287 7.447 1.00 1.00 H new ATOM 0 HD11 ILE A 90 16.054 -9.725 5.613 1.00 1.00 H new ATOM 0 HD12 ILE A 90 17.516 -9.090 4.822 1.00 1.00 H new ATOM 0 HD13 ILE A 90 17.128 -10.824 4.716 1.00 1.00 H new ATOM 1371 N ALA A 91 22.680 -9.989 7.712 1.00 1.00 N ATOM 1372 CA ALA A 91 24.064 -10.433 7.636 1.00 1.00 C ATOM 1373 C ALA A 91 24.208 -11.937 7.951 1.00 1.00 C ATOM 1374 O ALA A 91 23.486 -12.469 8.797 1.00 1.00 O ATOM 1375 CB ALA A 91 24.858 -9.584 8.626 1.00 1.00 C ATOM 0 H ALA A 91 22.419 -9.658 8.641 1.00 1.00 H new ATOM 0 HA ALA A 91 24.442 -10.306 6.622 1.00 1.00 H new ATOM 0 HB1 ALA A 91 25.906 -9.883 8.603 1.00 1.00 H new ATOM 0 HB2 ALA A 91 24.775 -8.532 8.352 1.00 1.00 H new ATOM 0 HB3 ALA A 91 24.461 -9.730 9.631 1.00 1.00 H new ATOM 1381 N LEU A 92 25.149 -12.622 7.295 1.00 1.00 N ATOM 1382 CA LEU A 92 25.419 -14.049 7.509 1.00 1.00 C ATOM 1383 C LEU A 92 26.909 -14.369 7.543 1.00 1.00 C ATOM 1384 O LEU A 92 27.706 -13.736 6.845 1.00 1.00 O ATOM 1385 CB LEU A 92 24.767 -14.919 6.416 1.00 1.00 C ATOM 1386 CG LEU A 92 23.296 -14.632 6.090 1.00 1.00 C ATOM 1387 CD1 LEU A 92 23.074 -13.589 4.996 1.00 1.00 C ATOM 1388 CD2 LEU A 92 22.659 -15.929 5.618 1.00 1.00 C ATOM 0 H LEU A 92 25.753 -12.197 6.591 1.00 1.00 H new ATOM 0 HA LEU A 92 24.986 -14.280 8.482 1.00 1.00 H new ATOM 0 HB2 LEU A 92 25.347 -14.805 5.500 1.00 1.00 H new ATOM 0 HB3 LEU A 92 24.851 -15.963 6.718 1.00 1.00 H new ATOM 0 HG LEU A 92 22.854 -14.231 7.002 1.00 1.00 H new ATOM 0 HD11 LEU A 92 22.005 -13.453 4.835 1.00 1.00 H new ATOM 0 HD12 LEU A 92 23.519 -12.642 5.301 1.00 1.00 H new ATOM 0 HD13 LEU A 92 23.540 -13.927 4.071 1.00 1.00 H new ATOM 0 HD21 LEU A 92 21.610 -15.753 5.379 1.00 1.00 H new ATOM 0 HD22 LEU A 92 23.179 -16.287 4.729 1.00 1.00 H new ATOM 0 HD23 LEU A 92 22.731 -16.678 6.407 1.00 1.00 H new ATOM 1400 N GLY A 93 27.276 -15.413 8.286 1.00 1.00 N ATOM 1401 CA GLY A 93 28.632 -15.953 8.211 1.00 1.00 C ATOM 1402 C GLY A 93 28.979 -16.899 9.352 1.00 1.00 C ATOM 1403 O GLY A 93 28.100 -17.543 9.907 1.00 1.00 O ATOM 0 H GLY A 93 26.660 -15.897 8.940 1.00 1.00 H new ATOM 0 HA2 GLY A 93 28.751 -16.480 7.265 1.00 1.00 H new ATOM 0 HA3 GLY A 93 29.343 -15.127 8.207 1.00 1.00 H new ATOM 1512 N CYS A 101 29.396 -11.245 11.368 1.00 1.00 N ATOM 1513 CA CYS A 101 28.373 -10.586 10.537 1.00 1.00 C ATOM 1514 C CYS A 101 28.660 -9.111 10.171 1.00 1.00 C ATOM 1515 O CYS A 101 27.770 -8.384 9.729 1.00 1.00 O ATOM 1516 CB CYS A 101 26.998 -10.820 11.179 1.00 1.00 C ATOM 1517 SG CYS A 101 26.401 -12.479 10.749 1.00 1.00 S ATOM 0 HA CYS A 101 28.394 -11.054 9.553 1.00 1.00 H new ATOM 0 HB2 CYS A 101 27.069 -10.717 12.262 1.00 1.00 H new ATOM 0 HB3 CYS A 101 26.291 -10.067 10.833 1.00 1.00 H new ATOM 0 HG CYS A 101 25.827 -13.016 11.785 1.00 1.00 H new ATOM 1523 N ASN A 102 29.909 -8.660 10.305 1.00 1.00 N ATOM 1524 CA ASN A 102 30.318 -7.273 10.090 1.00 1.00 C ATOM 1525 C ASN A 102 30.135 -6.779 8.644 1.00 1.00 C ATOM 1526 O ASN A 102 29.994 -5.579 8.455 1.00 1.00 O ATOM 1527 CB ASN A 102 31.732 -7.128 10.659 1.00 1.00 C ATOM 1528 CG ASN A 102 32.113 -5.674 10.863 1.00 1.00 C ATOM 1529 OD1 ASN A 102 31.686 -5.022 11.801 1.00 1.00 O ATOM 1530 ND2 ASN A 102 32.918 -5.130 9.989 1.00 1.00 N ATOM 0 H ASN A 102 30.684 -9.267 10.573 1.00 1.00 H new ATOM 0 HA ASN A 102 29.651 -6.596 10.624 1.00 1.00 H new ATOM 0 HB2 ASN A 102 31.797 -7.657 11.610 1.00 1.00 H new ATOM 0 HB3 ASN A 102 32.446 -7.599 9.983 1.00 1.00 H new ATOM 0 HD21 ASN A 102 33.194 -4.153 10.088 1.00 1.00 H new ATOM 0 HD22 ASN A 102 33.271 -5.682 9.207 1.00 1.00 H new ATOM 1537 N GLY A 103 29.995 -7.664 7.650 1.00 1.00 N ATOM 1538 CA GLY A 103 29.638 -7.285 6.276 1.00 1.00 C ATOM 1539 C GLY A 103 28.324 -6.492 6.184 1.00 1.00 C ATOM 1540 O GLY A 103 28.288 -5.404 5.617 1.00 1.00 O ATOM 0 H GLY A 103 30.127 -8.668 7.776 1.00 1.00 H new ATOM 0 HA2 GLY A 103 30.445 -6.688 5.850 1.00 1.00 H new ATOM 0 HA3 GLY A 103 29.553 -8.186 5.669 1.00 1.00 H new ATOM 1544 N GLY A 104 27.244 -6.970 6.816 1.00 1.00 N ATOM 1545 CA GLY A 104 25.962 -6.236 6.850 1.00 1.00 C ATOM 1546 C GLY A 104 25.972 -5.049 7.814 1.00 1.00 C ATOM 1547 O GLY A 104 25.426 -3.994 7.502 1.00 1.00 O ATOM 0 H GLY A 104 27.228 -7.861 7.312 1.00 1.00 H new ATOM 0 HA2 GLY A 104 25.729 -5.879 5.847 1.00 1.00 H new ATOM 0 HA3 GLY A 104 25.165 -6.922 7.137 1.00 1.00 H new ATOM 1551 N LYS A 105 26.687 -5.155 8.943 1.00 1.00 N ATOM 1552 CA LYS A 105 26.895 -4.036 9.888 1.00 1.00 C ATOM 1553 C LYS A 105 27.634 -2.848 9.249 1.00 1.00 C ATOM 1554 O LYS A 105 27.317 -1.694 9.514 1.00 1.00 O ATOM 1555 CB LYS A 105 27.624 -4.518 11.133 1.00 1.00 C ATOM 1556 CG LYS A 105 26.833 -5.621 11.867 1.00 1.00 C ATOM 1557 CD LYS A 105 27.398 -5.677 13.284 1.00 1.00 C ATOM 1558 CE LYS A 105 26.741 -6.748 14.172 1.00 1.00 C ATOM 1559 NZ LYS A 105 27.284 -6.701 15.565 1.00 1.00 N1+ ATOM 0 H LYS A 105 27.141 -6.021 9.232 1.00 1.00 H new ATOM 0 HA LYS A 105 25.907 -3.673 10.172 1.00 1.00 H new ATOM 0 HB2 LYS A 105 28.607 -4.899 10.855 1.00 1.00 H new ATOM 0 HB3 LYS A 105 27.787 -3.677 11.807 1.00 1.00 H new ATOM 0 HG2 LYS A 105 25.767 -5.392 11.881 1.00 1.00 H new ATOM 0 HG3 LYS A 105 26.946 -6.582 11.364 1.00 1.00 H new ATOM 0 HD2 LYS A 105 28.469 -5.870 13.231 1.00 1.00 H new ATOM 0 HD3 LYS A 105 27.273 -4.702 13.754 1.00 1.00 H new ATOM 0 HE2 LYS A 105 25.662 -6.595 14.194 1.00 1.00 H new ATOM 0 HE3 LYS A 105 26.914 -7.735 13.744 1.00 1.00 H new ATOM 0 HZ1 LYS A 105 26.824 -7.434 16.142 1.00 1.00 H new ATOM 0 HZ2 LYS A 105 28.310 -6.871 15.544 1.00 1.00 H new ATOM 0 HZ3 LYS A 105 27.097 -5.766 15.979 1.00 1.00 H new ATOM 1573 N GLN A 106 28.561 -3.133 8.335 1.00 1.00 N ATOM 1574 CA GLN A 106 29.214 -2.127 7.493 1.00 1.00 C ATOM 1575 C GLN A 106 28.224 -1.413 6.565 1.00 1.00 C ATOM 1576 O GLN A 106 28.306 -0.195 6.425 1.00 1.00 O ATOM 1577 CB GLN A 106 30.381 -2.745 6.703 1.00 1.00 C ATOM 1578 CG GLN A 106 31.635 -2.973 7.562 1.00 1.00 C ATOM 1579 CD GLN A 106 32.370 -1.674 7.882 1.00 1.00 C ATOM 1580 OE1 GLN A 106 32.187 -1.071 8.931 1.00 1.00 O ATOM 1581 NE2 GLN A 106 33.218 -1.187 6.997 1.00 1.00 N ATOM 0 H GLN A 106 28.885 -4.083 8.155 1.00 1.00 H new ATOM 0 HA GLN A 106 29.621 -1.366 8.158 1.00 1.00 H new ATOM 0 HB2 GLN A 106 30.061 -3.696 6.278 1.00 1.00 H new ATOM 0 HB3 GLN A 106 30.633 -2.091 5.868 1.00 1.00 H new ATOM 0 HG2 GLN A 106 31.349 -3.464 8.493 1.00 1.00 H new ATOM 0 HG3 GLN A 106 32.311 -3.650 7.039 1.00 1.00 H new ATOM 0 HE21 GLN A 106 33.379 -1.681 6.119 1.00 1.00 H new ATOM 0 HE22 GLN A 106 33.713 -0.317 7.190 1.00 1.00 H new ATOM 1590 N PHE A 107 27.252 -2.125 5.980 1.00 1.00 N ATOM 1591 CA PHE A 107 26.194 -1.504 5.184 1.00 1.00 C ATOM 1592 C PHE A 107 25.336 -0.564 6.056 1.00 1.00 C ATOM 1593 O PHE A 107 25.011 0.544 5.637 1.00 1.00 O ATOM 1594 CB PHE A 107 25.377 -2.586 4.440 1.00 1.00 C ATOM 1595 CG PHE A 107 25.787 -2.792 3.000 1.00 1.00 C ATOM 1596 CD1 PHE A 107 25.184 -2.033 1.974 1.00 1.00 C ATOM 1597 CD2 PHE A 107 26.734 -3.780 2.682 1.00 1.00 C ATOM 1598 CE1 PHE A 107 25.514 -2.289 0.634 1.00 1.00 C ATOM 1599 CE2 PHE A 107 27.085 -4.007 1.343 1.00 1.00 C ATOM 1600 CZ PHE A 107 26.486 -3.246 0.323 1.00 1.00 C ATOM 0 H PHE A 107 27.180 -3.140 6.046 1.00 1.00 H new ATOM 0 HA PHE A 107 26.637 -0.873 4.414 1.00 1.00 H new ATOM 0 HB2 PHE A 107 25.477 -3.531 4.973 1.00 1.00 H new ATOM 0 HB3 PHE A 107 24.322 -2.313 4.470 1.00 1.00 H new ATOM 0 HD1 PHE A 107 24.472 -1.259 2.219 1.00 1.00 H new ATOM 0 HD2 PHE A 107 27.191 -4.364 3.467 1.00 1.00 H new ATOM 0 HE1 PHE A 107 25.017 -1.747 -0.157 1.00 1.00 H new ATOM 0 HE2 PHE A 107 27.814 -4.765 1.096 1.00 1.00 H new ATOM 0 HZ PHE A 107 26.778 -3.401 -0.705 1.00 1.00 H new ATOM 1610 N ASP A 108 25.029 -0.959 7.302 1.00 1.00 N ATOM 1611 CA ASP A 108 24.277 -0.133 8.257 1.00 1.00 C ATOM 1612 C ASP A 108 25.002 1.165 8.608 1.00 1.00 C ATOM 1613 O ASP A 108 24.381 2.229 8.579 1.00 1.00 O ATOM 1614 CB ASP A 108 23.934 -1.014 9.475 1.00 1.00 C ATOM 1615 CG ASP A 108 23.583 -0.247 10.759 1.00 1.00 C ATOM 1616 OD1 ASP A 108 24.483 0.345 11.400 1.00 1.00 O ATOM 1617 OD2 ASP A 108 22.402 -0.310 11.161 1.00 1.00 O1- ATOM 0 H ASP A 108 25.299 -1.869 7.677 1.00 1.00 H new ATOM 0 HA ASP A 108 23.347 0.213 7.806 1.00 1.00 H new ATOM 0 HB2 ASP A 108 23.093 -1.656 9.213 1.00 1.00 H new ATOM 0 HB3 ASP A 108 24.782 -1.667 9.681 1.00 1.00 H new ATOM 1622 N ALA A 109 26.321 1.104 8.798 1.00 1.00 N ATOM 1623 CA ALA A 109 27.137 2.297 8.933 1.00 1.00 C ATOM 1624 C ALA A 109 27.050 3.196 7.693 1.00 1.00 C ATOM 1625 O ALA A 109 26.825 4.391 7.846 1.00 1.00 O ATOM 1626 CB ALA A 109 28.585 1.892 9.201 1.00 1.00 C ATOM 0 H ALA A 109 26.844 0.231 8.861 1.00 1.00 H new ATOM 0 HA ALA A 109 26.756 2.877 9.773 1.00 1.00 H new ATOM 0 HB1 ALA A 109 29.200 2.786 9.303 1.00 1.00 H new ATOM 0 HB2 ALA A 109 28.636 1.310 10.121 1.00 1.00 H new ATOM 0 HB3 ALA A 109 28.954 1.290 8.370 1.00 1.00 H new ATOM 1632 N LEU A 110 27.160 2.626 6.486 1.00 1.00 N ATOM 1633 CA LEU A 110 27.258 3.306 5.186 1.00 1.00 C ATOM 1634 C LEU A 110 26.178 4.363 5.015 1.00 1.00 C ATOM 1635 O LEU A 110 26.412 5.510 4.630 1.00 1.00 O ATOM 1636 CB LEU A 110 27.109 2.220 4.092 1.00 1.00 C ATOM 1637 CG LEU A 110 27.873 2.534 2.802 1.00 1.00 C ATOM 1638 CD1 LEU A 110 27.515 3.911 2.292 1.00 1.00 C ATOM 1639 CD2 LEU A 110 29.375 2.400 3.052 1.00 1.00 C ATOM 0 H LEU A 110 27.185 1.611 6.384 1.00 1.00 H new ATOM 0 HA LEU A 110 28.216 3.820 5.114 1.00 1.00 H new ATOM 0 HB2 LEU A 110 27.460 1.267 4.489 1.00 1.00 H new ATOM 0 HB3 LEU A 110 26.052 2.097 3.857 1.00 1.00 H new ATOM 0 HG LEU A 110 27.588 1.820 2.030 1.00 1.00 H new ATOM 0 HD11 LEU A 110 28.068 4.115 1.375 1.00 1.00 H new ATOM 0 HD12 LEU A 110 26.445 3.957 2.088 1.00 1.00 H new ATOM 0 HD13 LEU A 110 27.773 4.656 3.045 1.00 1.00 H new ATOM 0 HD21 LEU A 110 29.918 2.624 2.134 1.00 1.00 H new ATOM 0 HD22 LEU A 110 29.678 3.099 3.832 1.00 1.00 H new ATOM 0 HD23 LEU A 110 29.602 1.382 3.369 1.00 1.00 H new ATOM 1651 N LEU A 111 24.950 3.963 5.293 1.00 1.00 N ATOM 1652 CA LEU A 111 23.813 4.862 5.185 1.00 1.00 C ATOM 1653 C LEU A 111 23.893 5.986 6.209 1.00 1.00 C ATOM 1654 O LEU A 111 23.756 7.149 5.826 1.00 1.00 O ATOM 1655 CB LEU A 111 22.529 4.029 5.239 1.00 1.00 C ATOM 1656 CG LEU A 111 22.416 3.032 4.067 1.00 1.00 C ATOM 1657 CD1 LEU A 111 20.941 2.702 3.877 1.00 1.00 C ATOM 1658 CD2 LEU A 111 22.904 3.560 2.709 1.00 1.00 C ATOM 0 H LEU A 111 24.713 3.018 5.596 1.00 1.00 H new ATOM 0 HA LEU A 111 23.817 5.382 4.227 1.00 1.00 H new ATOM 0 HB2 LEU A 111 22.495 3.481 6.181 1.00 1.00 H new ATOM 0 HB3 LEU A 111 21.667 4.696 5.227 1.00 1.00 H new ATOM 0 HG LEU A 111 23.048 2.186 4.339 1.00 1.00 H new ATOM 0 HD11 LEU A 111 20.829 1.997 3.053 1.00 1.00 H new ATOM 0 HD12 LEU A 111 20.547 2.257 4.791 1.00 1.00 H new ATOM 0 HD13 LEU A 111 20.390 3.615 3.651 1.00 1.00 H new ATOM 0 HD21 LEU A 111 22.783 2.785 1.952 1.00 1.00 H new ATOM 0 HD22 LEU A 111 22.320 4.436 2.428 1.00 1.00 H new ATOM 0 HD23 LEU A 111 23.956 3.834 2.782 1.00 1.00 H new ATOM 1670 N GLN A 112 24.260 5.671 7.448 1.00 1.00 N ATOM 1671 CA GLN A 112 24.466 6.669 8.494 1.00 1.00 C ATOM 1672 C GLN A 112 25.674 7.605 8.245 1.00 1.00 C ATOM 1673 O GLN A 112 25.688 8.724 8.760 1.00 1.00 O ATOM 1674 CB GLN A 112 24.607 5.969 9.862 1.00 1.00 C ATOM 1675 CG GLN A 112 23.509 4.956 10.235 1.00 1.00 C ATOM 1676 CD GLN A 112 22.249 5.576 10.841 1.00 1.00 C ATOM 1677 OE1 GLN A 112 22.168 5.835 12.035 1.00 1.00 O ATOM 1678 NE2 GLN A 112 21.204 5.808 10.072 1.00 1.00 N ATOM 0 H GLN A 112 24.424 4.713 7.756 1.00 1.00 H new ATOM 0 HA GLN A 112 23.585 7.311 8.483 1.00 1.00 H new ATOM 0 HB2 GLN A 112 25.567 5.454 9.884 1.00 1.00 H new ATOM 0 HB3 GLN A 112 24.640 6.736 10.635 1.00 1.00 H new ATOM 0 HG2 GLN A 112 23.230 4.398 9.341 1.00 1.00 H new ATOM 0 HG3 GLN A 112 23.921 4.238 10.944 1.00 1.00 H new ATOM 0 HE21 GLN A 112 21.249 5.600 9.074 1.00 1.00 H new ATOM 0 HE22 GLN A 112 20.351 6.196 10.474 1.00 1.00 H new ATOM 1687 N GLU A 113 26.657 7.201 7.425 1.00 1.00 N ATOM 1688 CA GLU A 113 27.796 8.042 7.011 1.00 1.00 C ATOM 1689 C GLU A 113 27.340 9.213 6.148 1.00 1.00 C ATOM 1690 O GLU A 113 27.886 10.317 6.204 1.00 1.00 O ATOM 1691 CB GLU A 113 28.822 7.266 6.159 1.00 1.00 C ATOM 1692 CG GLU A 113 29.312 6.021 6.851 1.00 1.00 C ATOM 1693 CD GLU A 113 30.703 5.581 6.350 1.00 1.00 C ATOM 1694 OE1 GLU A 113 30.839 5.212 5.160 1.00 1.00 O1- ATOM 1695 OE2 GLU A 113 31.677 5.615 7.143 1.00 1.00 O ATOM 0 H GLU A 113 26.685 6.264 7.023 1.00 1.00 H new ATOM 0 HA GLU A 113 28.248 8.381 7.943 1.00 1.00 H new ATOM 0 HB2 GLU A 113 28.369 6.995 5.205 1.00 1.00 H new ATOM 0 HB3 GLU A 113 29.670 7.913 5.936 1.00 1.00 H new ATOM 0 HG2 GLU A 113 29.355 6.198 7.926 1.00 1.00 H new ATOM 0 HG3 GLU A 113 28.598 5.213 6.689 1.00 1.00 H new ATOM 1702 N GLN A 114 26.326 8.919 5.336 1.00 1.00 N ATOM 1703 CA GLN A 114 25.737 9.857 4.391 1.00 1.00 C ATOM 1704 C GLN A 114 24.721 10.753 5.093 1.00 1.00 C ATOM 1705 O GLN A 114 24.983 11.920 5.376 1.00 1.00 O ATOM 1706 CB GLN A 114 25.141 9.092 3.210 1.00 1.00 C ATOM 1707 CG GLN A 114 26.237 8.417 2.377 1.00 1.00 C ATOM 1708 CD GLN A 114 25.581 7.387 1.506 1.00 1.00 C ATOM 1709 OE1 GLN A 114 25.202 7.605 0.371 1.00 1.00 O ATOM 1710 NE2 GLN A 114 25.268 6.265 2.091 1.00 1.00 N ATOM 0 H GLN A 114 25.883 8.000 5.319 1.00 1.00 H new ATOM 0 HA GLN A 114 26.508 10.517 3.993 1.00 1.00 H new ATOM 0 HB2 GLN A 114 24.443 8.339 3.576 1.00 1.00 H new ATOM 0 HB3 GLN A 114 24.571 9.776 2.581 1.00 1.00 H new ATOM 0 HG2 GLN A 114 26.763 9.153 1.769 1.00 1.00 H new ATOM 0 HG3 GLN A 114 26.979 7.952 3.026 1.00 1.00 H new ATOM 0 HE21 GLN A 114 25.585 6.080 3.043 1.00 1.00 H new ATOM 0 HE22 GLN A 114 24.706 5.572 1.597 1.00 1.00 H new ATOM 1719 N SER A 115 23.562 10.151 5.357 1.00 1.00 N ATOM 1720 CA SER A 115 22.436 10.694 6.134 1.00 1.00 C ATOM 1721 C SER A 115 21.258 9.700 6.196 1.00 1.00 C ATOM 1722 O SER A 115 20.220 9.969 6.803 1.00 1.00 O ATOM 1723 CB SER A 115 21.898 11.993 5.488 1.00 1.00 C ATOM 1724 OG SER A 115 21.235 12.798 6.453 1.00 1.00 O ATOM 0 H SER A 115 23.367 9.210 5.014 1.00 1.00 H new ATOM 0 HA SER A 115 22.819 10.886 7.136 1.00 1.00 H new ATOM 0 HB2 SER A 115 22.722 12.553 5.045 1.00 1.00 H new ATOM 0 HB3 SER A 115 21.210 11.745 4.680 1.00 1.00 H new ATOM 0 HG SER A 115 20.624 12.241 6.979 1.00 1.00 H new ATOM 1730 N ALA A 116 21.377 8.553 5.510 1.00 1.00 N ATOM 1731 CA ALA A 116 20.272 7.628 5.298 1.00 1.00 C ATOM 1732 C ALA A 116 19.931 6.814 6.548 1.00 1.00 C ATOM 1733 O ALA A 116 20.775 6.487 7.380 1.00 1.00 O ATOM 1734 CB ALA A 116 20.537 6.774 4.062 1.00 1.00 C ATOM 0 H ALA A 116 22.253 8.246 5.087 1.00 1.00 H new ATOM 0 HA ALA A 116 19.370 8.209 5.104 1.00 1.00 H new ATOM 0 HB1 ALA A 116 19.706 6.085 3.911 1.00 1.00 H new ATOM 0 HB2 ALA A 116 20.637 7.419 3.189 1.00 1.00 H new ATOM 0 HB3 ALA A 116 21.457 6.207 4.202 1.00 1.00 H new ATOM 1740 N GLN A 117 18.654 6.468 6.615 1.00 1.00 N ATOM 1741 CA GLN A 117 17.989 5.895 7.784 1.00 1.00 C ATOM 1742 C GLN A 117 18.031 4.363 7.807 1.00 1.00 C ATOM 1743 O GLN A 117 18.405 3.707 6.835 1.00 1.00 O ATOM 1744 CB GLN A 117 16.541 6.422 7.837 1.00 1.00 C ATOM 1745 CG GLN A 117 16.412 7.954 7.840 1.00 1.00 C ATOM 1746 CD GLN A 117 15.015 8.406 7.436 1.00 1.00 C ATOM 1747 OE1 GLN A 117 14.177 8.757 8.254 1.00 1.00 O ATOM 1748 NE2 GLN A 117 14.703 8.383 6.157 1.00 1.00 N ATOM 0 H GLN A 117 18.022 6.583 5.823 1.00 1.00 H new ATOM 0 HA GLN A 117 18.532 6.211 8.675 1.00 1.00 H new ATOM 0 HB2 GLN A 117 15.994 6.027 6.981 1.00 1.00 H new ATOM 0 HB3 GLN A 117 16.059 6.029 8.732 1.00 1.00 H new ATOM 0 HG2 GLN A 117 16.644 8.336 8.834 1.00 1.00 H new ATOM 0 HG3 GLN A 117 17.144 8.382 7.155 1.00 1.00 H new ATOM 0 HE21 GLN A 117 15.396 8.091 5.468 1.00 1.00 H new ATOM 0 HE22 GLN A 117 13.768 8.657 5.855 1.00 1.00 H new ATOM 1757 N ARG A 118 17.579 3.792 8.924 1.00 1.00 N ATOM 1758 CA ARG A 118 17.604 2.360 9.239 1.00 1.00 C ATOM 1759 C ARG A 118 16.242 1.922 9.783 1.00 1.00 C ATOM 1760 O ARG A 118 15.613 2.640 10.554 1.00 1.00 O ATOM 1761 CB ARG A 118 18.761 2.105 10.234 1.00 1.00 C ATOM 1762 CG ARG A 118 19.740 0.990 9.822 1.00 1.00 C ATOM 1763 CD ARG A 118 19.362 -0.476 10.118 1.00 1.00 C ATOM 1764 NE ARG A 118 18.634 -0.638 11.395 1.00 1.00 N ATOM 1765 CZ ARG A 118 19.070 -0.503 12.635 1.00 1.00 C ATOM 1766 NH1 ARG A 118 20.324 -0.339 12.935 1.00 1.00 N1+ ATOM 1767 NH2 ARG A 118 18.206 -0.518 13.610 1.00 1.00 N ATOM 0 H ARG A 118 17.163 4.344 9.674 1.00 1.00 H new ATOM 0 HA ARG A 118 17.785 1.761 8.346 1.00 1.00 H new ATOM 0 HB2 ARG A 118 19.321 3.031 10.361 1.00 1.00 H new ATOM 0 HB3 ARG A 118 18.336 1.854 11.206 1.00 1.00 H new ATOM 0 HG2 ARG A 118 19.907 1.078 8.749 1.00 1.00 H new ATOM 0 HG3 ARG A 118 20.693 1.190 10.311 1.00 1.00 H new ATOM 0 HD2 ARG A 118 18.746 -0.858 9.304 1.00 1.00 H new ATOM 0 HD3 ARG A 118 20.268 -1.081 10.143 1.00 1.00 H new ATOM 0 HE ARG A 118 17.650 -0.891 11.305 1.00 1.00 H new ATOM 0 HH11 ARG A 118 21.026 -0.310 12.195 1.00 1.00 H new ATOM 0 HH12 ARG A 118 20.606 -0.240 13.910 1.00 1.00 H new ATOM 0 HH21 ARG A 118 17.213 -0.633 13.409 1.00 1.00 H new ATOM 0 HH22 ARG A 118 18.523 -0.415 14.574 1.00 1.00 H new ATOM 1781 N VAL A 119 15.793 0.746 9.351 1.00 1.00 N ATOM 1782 CA VAL A 119 14.518 0.120 9.787 1.00 1.00 C ATOM 1783 C VAL A 119 14.825 -0.773 11.016 1.00 1.00 C ATOM 1784 O VAL A 119 15.867 -0.589 11.645 1.00 1.00 O ATOM 1785 CB VAL A 119 13.833 -0.503 8.539 1.00 1.00 C ATOM 1786 CG1 VAL A 119 12.407 -1.010 8.761 1.00 1.00 C ATOM 1787 CG2 VAL A 119 13.645 0.548 7.433 1.00 1.00 C ATOM 0 H VAL A 119 16.305 0.179 8.675 1.00 1.00 H new ATOM 0 HA VAL A 119 13.758 0.806 10.162 1.00 1.00 H new ATOM 0 HB VAL A 119 14.503 -1.325 8.289 1.00 1.00 H new ATOM 0 HG11 VAL A 119 12.020 -1.425 7.831 1.00 1.00 H new ATOM 0 HG12 VAL A 119 12.411 -1.783 9.529 1.00 1.00 H new ATOM 0 HG13 VAL A 119 11.773 -0.183 9.081 1.00 1.00 H new ATOM 0 HG21 VAL A 119 13.164 0.087 6.571 1.00 1.00 H new ATOM 0 HG22 VAL A 119 13.021 1.360 7.805 1.00 1.00 H new ATOM 0 HG23 VAL A 119 14.617 0.943 7.138 1.00 1.00 H new ATOM 1797 N GLY A 120 13.957 -1.706 11.417 1.00 1.00 N ATOM 1798 CA GLY A 120 14.212 -2.631 12.546 1.00 1.00 C ATOM 1799 C GLY A 120 15.592 -3.321 12.491 1.00 1.00 C ATOM 1800 O GLY A 120 16.155 -3.513 11.410 1.00 1.00 O ATOM 0 H GLY A 120 13.051 -1.849 10.971 1.00 1.00 H new ATOM 0 HA2 GLY A 120 14.131 -2.078 13.482 1.00 1.00 H new ATOM 0 HA3 GLY A 120 13.435 -3.395 12.559 1.00 1.00 H new ATOM 1804 N GLU A 121 16.170 -3.645 13.653 1.00 1.00 N ATOM 1805 CA GLU A 121 17.539 -4.132 13.806 1.00 1.00 C ATOM 1806 C GLU A 121 17.793 -5.436 13.038 1.00 1.00 C ATOM 1807 O GLU A 121 16.929 -6.303 12.900 1.00 1.00 O ATOM 1808 CB GLU A 121 17.941 -4.221 15.290 1.00 1.00 C ATOM 1809 CG GLU A 121 17.281 -5.352 16.093 1.00 1.00 C ATOM 1810 CD GLU A 121 15.757 -5.203 16.310 1.00 1.00 C ATOM 1811 OE1 GLU A 121 15.225 -4.064 16.302 1.00 1.00 O1- ATOM 1812 OE2 GLU A 121 15.077 -6.237 16.526 1.00 1.00 O ATOM 0 H GLU A 121 15.677 -3.571 14.543 1.00 1.00 H new ATOM 0 HA GLU A 121 18.195 -3.394 13.345 1.00 1.00 H new ATOM 0 HB2 GLU A 121 19.023 -4.343 15.348 1.00 1.00 H new ATOM 0 HB3 GLU A 121 17.701 -3.272 15.770 1.00 1.00 H new ATOM 0 HG2 GLU A 121 17.468 -6.296 15.582 1.00 1.00 H new ATOM 0 HG3 GLU A 121 17.766 -5.415 17.067 1.00 1.00 H new ATOM 1819 N MET A 122 19.025 -5.558 12.551 1.00 1.00 N ATOM 1820 CA MET A 122 19.464 -6.558 11.603 1.00 1.00 C ATOM 1821 C MET A 122 19.476 -7.991 12.142 1.00 1.00 C ATOM 1822 O MET A 122 19.589 -8.246 13.343 1.00 1.00 O ATOM 1823 CB MET A 122 20.831 -6.155 11.043 1.00 1.00 C ATOM 1824 CG MET A 122 21.974 -6.203 12.046 1.00 1.00 C ATOM 1825 SD MET A 122 22.121 -4.803 13.194 1.00 1.00 S ATOM 1826 CE MET A 122 22.538 -3.460 12.045 1.00 1.00 C ATOM 0 H MET A 122 19.777 -4.926 12.826 1.00 1.00 H new ATOM 0 HA MET A 122 18.722 -6.581 10.805 1.00 1.00 H new ATOM 0 HB2 MET A 122 21.073 -6.811 10.207 1.00 1.00 H new ATOM 0 HB3 MET A 122 20.760 -5.143 10.644 1.00 1.00 H new ATOM 0 HG2 MET A 122 21.871 -7.115 12.635 1.00 1.00 H new ATOM 0 HG3 MET A 122 22.909 -6.286 11.491 1.00 1.00 H new ATOM 0 HE1 MET A 122 22.918 -2.606 12.606 1.00 1.00 H new ATOM 0 HE2 MET A 122 23.300 -3.803 11.345 1.00 1.00 H new ATOM 0 HE3 MET A 122 21.646 -3.163 11.493 1.00 1.00 H new ATOM 1836 N LEU A 123 19.440 -8.928 11.202 1.00 1.00 N ATOM 1837 CA LEU A 123 19.667 -10.342 11.431 1.00 1.00 C ATOM 1838 C LEU A 123 21.141 -10.642 11.260 1.00 1.00 C ATOM 1839 O LEU A 123 21.771 -10.152 10.324 1.00 1.00 O ATOM 1840 CB LEU A 123 18.743 -11.148 10.525 1.00 1.00 C ATOM 1841 CG LEU A 123 19.009 -12.641 10.368 1.00 1.00 C ATOM 1842 CD1 LEU A 123 20.284 -12.843 9.552 1.00 1.00 C ATOM 1843 CD2 LEU A 123 19.000 -13.425 11.679 1.00 1.00 C ATOM 0 H LEU A 123 19.244 -8.711 10.225 1.00 1.00 H new ATOM 0 HA LEU A 123 19.418 -10.635 12.451 1.00 1.00 H new ATOM 0 HB2 LEU A 123 17.725 -11.029 10.897 1.00 1.00 H new ATOM 0 HB3 LEU A 123 18.775 -10.698 9.533 1.00 1.00 H new ATOM 0 HG LEU A 123 18.169 -13.069 9.820 1.00 1.00 H new ATOM 0 HD11 LEU A 123 20.478 -13.910 9.438 1.00 1.00 H new ATOM 0 HD12 LEU A 123 20.162 -12.389 8.569 1.00 1.00 H new ATOM 0 HD13 LEU A 123 21.123 -12.375 10.067 1.00 1.00 H new ATOM 0 HD21 LEU A 123 19.197 -14.477 11.475 1.00 1.00 H new ATOM 0 HD22 LEU A 123 19.771 -13.033 12.343 1.00 1.00 H new ATOM 0 HD23 LEU A 123 18.025 -13.325 12.156 1.00 1.00 H new ATOM 1855 N LEU A 124 21.651 -11.485 12.154 1.00 1.00 N ATOM 1856 CA LEU A 124 23.000 -12.028 12.125 1.00 1.00 C ATOM 1857 C LEU A 124 22.946 -13.572 12.205 1.00 1.00 C ATOM 1858 O LEU A 124 22.568 -14.118 13.245 1.00 1.00 O ATOM 1859 CB LEU A 124 23.788 -11.453 13.314 1.00 1.00 C ATOM 1860 CG LEU A 124 23.530 -9.986 13.735 1.00 1.00 C ATOM 1861 CD1 LEU A 124 24.371 -9.666 14.966 1.00 1.00 C ATOM 1862 CD2 LEU A 124 23.856 -8.977 12.646 1.00 1.00 C ATOM 0 H LEU A 124 21.110 -11.821 12.951 1.00 1.00 H new ATOM 0 HA LEU A 124 23.496 -11.752 11.194 1.00 1.00 H new ATOM 0 HB2 LEU A 124 23.589 -12.085 14.179 1.00 1.00 H new ATOM 0 HB3 LEU A 124 24.849 -11.550 13.085 1.00 1.00 H new ATOM 0 HG LEU A 124 22.463 -9.901 13.942 1.00 1.00 H new ATOM 0 HD11 LEU A 124 24.195 -8.634 15.269 1.00 1.00 H new ATOM 0 HD12 LEU A 124 24.094 -10.335 15.780 1.00 1.00 H new ATOM 0 HD13 LEU A 124 25.427 -9.800 14.730 1.00 1.00 H new ATOM 0 HD21 LEU A 124 23.652 -7.970 13.010 1.00 1.00 H new ATOM 0 HD22 LEU A 124 24.909 -9.059 12.378 1.00 1.00 H new ATOM 0 HD23 LEU A 124 23.241 -9.177 11.768 1.00 1.00 H new ATOM 1874 N ILE A 125 23.278 -14.290 11.126 1.00 1.00 N ATOM 1875 CA ILE A 125 23.281 -15.755 11.084 1.00 1.00 C ATOM 1876 C ILE A 125 24.670 -16.339 11.306 1.00 1.00 C ATOM 1877 O ILE A 125 25.606 -15.975 10.600 1.00 1.00 O ATOM 1878 CB ILE A 125 22.616 -16.263 9.796 1.00 1.00 C ATOM 1879 CG1 ILE A 125 21.107 -16.125 9.971 1.00 1.00 C ATOM 1880 CG2 ILE A 125 22.959 -17.720 9.456 1.00 1.00 C ATOM 1881 CD1 ILE A 125 20.355 -16.089 8.640 1.00 1.00 C ATOM 0 H ILE A 125 23.557 -13.861 10.243 1.00 1.00 H new ATOM 0 HA ILE A 125 22.681 -16.114 11.920 1.00 1.00 H new ATOM 0 HB ILE A 125 22.993 -15.665 8.967 1.00 1.00 H new ATOM 0 HG12 ILE A 125 20.738 -16.958 10.569 1.00 1.00 H new ATOM 0 HG13 ILE A 125 20.893 -15.213 10.529 1.00 1.00 H new ATOM 0 HG21 ILE A 125 22.453 -18.007 8.534 1.00 1.00 H new ATOM 0 HG22 ILE A 125 24.037 -17.819 9.325 1.00 1.00 H new ATOM 0 HG23 ILE A 125 22.631 -18.370 10.267 1.00 1.00 H new ATOM 0 HD11 ILE A 125 19.286 -15.990 8.829 1.00 1.00 H new ATOM 0 HD12 ILE A 125 20.700 -15.240 8.050 1.00 1.00 H new ATOM 0 HD13 ILE A 125 20.542 -17.012 8.091 1.00 1.00 H new ATOM 1893 N ASP A 126 24.767 -17.288 12.239 1.00 1.00 N ATOM 1894 CA ASP A 126 25.988 -18.058 12.493 1.00 1.00 C ATOM 1895 C ASP A 126 25.896 -19.467 11.918 1.00 1.00 C ATOM 1896 O ASP A 126 25.196 -20.340 12.433 1.00 1.00 O ATOM 1897 CB ASP A 126 26.304 -18.129 13.984 1.00 1.00 C ATOM 1898 CG ASP A 126 27.588 -18.926 14.267 1.00 1.00 C ATOM 1899 OD1 ASP A 126 28.414 -19.106 13.338 1.00 1.00 O1- ATOM 1900 OD2 ASP A 126 27.764 -19.343 15.436 1.00 1.00 O ATOM 0 H ASP A 126 23.991 -17.547 12.848 1.00 1.00 H new ATOM 0 HA ASP A 126 26.799 -17.532 11.989 1.00 1.00 H new ATOM 0 HB2 ASP A 126 26.410 -17.119 14.380 1.00 1.00 H new ATOM 0 HB3 ASP A 126 25.468 -18.591 14.509 1.00 1.00 H new ATOM 1905 N ALA A 127 26.675 -19.709 10.878 1.00 1.00 N ATOM 1906 CA ALA A 127 26.739 -20.979 10.184 1.00 1.00 C ATOM 1907 C ALA A 127 27.368 -22.101 11.028 1.00 1.00 C ATOM 1908 O ALA A 127 27.095 -23.278 10.786 1.00 1.00 O ATOM 1909 CB ALA A 127 27.548 -20.743 8.914 1.00 1.00 C ATOM 0 H ALA A 127 27.298 -19.005 10.483 1.00 1.00 H new ATOM 0 HA ALA A 127 25.727 -21.320 9.964 1.00 1.00 H new ATOM 0 HB1 ALA A 127 27.625 -21.675 8.353 1.00 1.00 H new ATOM 0 HB2 ALA A 127 27.052 -19.991 8.301 1.00 1.00 H new ATOM 0 HB3 ALA A 127 28.547 -20.395 9.178 1.00 1.00 H new ATOM 1915 N SER A 128 28.163 -21.743 12.040 1.00 1.00 N ATOM 1916 CA SER A 128 28.721 -22.691 13.011 1.00 1.00 C ATOM 1917 C SER A 128 27.641 -23.374 13.870 1.00 1.00 C ATOM 1918 O SER A 128 27.855 -24.470 14.395 1.00 1.00 O ATOM 1919 CB SER A 128 29.698 -21.962 13.939 1.00 1.00 C ATOM 1920 OG SER A 128 30.526 -22.883 14.641 1.00 1.00 O ATOM 0 H SER A 128 28.441 -20.777 12.211 1.00 1.00 H new ATOM 0 HA SER A 128 29.229 -23.466 12.437 1.00 1.00 H new ATOM 0 HB2 SER A 128 30.319 -21.282 13.356 1.00 1.00 H new ATOM 0 HB3 SER A 128 29.141 -21.353 14.651 1.00 1.00 H new ATOM 0 HG SER A 128 31.141 -22.391 15.225 1.00 1.00 H new ATOM 1926 N GLU A 129 26.463 -22.750 13.989 1.00 1.00 N ATOM 1927 CA GLU A 129 25.356 -23.154 14.847 1.00 1.00 C ATOM 1928 C GLU A 129 24.085 -23.447 14.044 1.00 1.00 C ATOM 1929 O GLU A 129 23.276 -24.288 14.443 1.00 1.00 O ATOM 1930 CB GLU A 129 25.071 -22.056 15.891 1.00 1.00 C ATOM 1931 CG GLU A 129 26.108 -21.989 17.023 1.00 1.00 C ATOM 1932 CD GLU A 129 25.931 -23.148 18.028 1.00 1.00 C ATOM 1933 OE1 GLU A 129 25.055 -23.053 18.923 1.00 1.00 O ATOM 1934 OE2 GLU A 129 26.663 -24.162 17.942 1.00 1.00 O1- ATOM 0 H GLU A 129 26.251 -21.905 13.459 1.00 1.00 H new ATOM 0 HA GLU A 129 25.651 -24.075 15.350 1.00 1.00 H new ATOM 0 HB2 GLU A 129 25.035 -21.090 15.387 1.00 1.00 H new ATOM 0 HB3 GLU A 129 24.085 -22.227 16.324 1.00 1.00 H new ATOM 0 HG2 GLU A 129 27.112 -22.024 16.600 1.00 1.00 H new ATOM 0 HG3 GLU A 129 26.016 -21.037 17.545 1.00 1.00 H new ATOM 1941 N ASN A 130 23.913 -22.762 12.908 1.00 1.00 N ATOM 1942 CA ASN A 130 22.733 -22.832 12.067 1.00 1.00 C ATOM 1943 C ASN A 130 23.076 -22.774 10.558 1.00 1.00 C ATOM 1944 O ASN A 130 22.939 -21.713 9.943 1.00 1.00 O ATOM 1945 CB ASN A 130 21.745 -21.733 12.510 1.00 1.00 C ATOM 1946 CG ASN A 130 20.334 -22.118 12.110 1.00 1.00 C ATOM 1947 OD1 ASN A 130 19.523 -22.548 12.919 1.00 1.00 O ATOM 1948 ND2 ASN A 130 20.025 -22.058 10.836 1.00 1.00 N ATOM 0 H ASN A 130 24.621 -22.124 12.544 1.00 1.00 H new ATOM 0 HA ASN A 130 22.253 -23.802 12.198 1.00 1.00 H new ATOM 0 HB2 ASN A 130 21.802 -21.594 13.590 1.00 1.00 H new ATOM 0 HB3 ASN A 130 22.016 -20.782 12.052 1.00 1.00 H new ATOM 0 HD21 ASN A 130 19.107 -22.370 10.519 1.00 1.00 H new ATOM 0 HD22 ASN A 130 20.703 -21.699 10.163 1.00 1.00 H new ATOM 1955 N PRO A 131 23.453 -23.899 9.919 1.00 1.00 N ATOM 1956 CA PRO A 131 23.797 -23.952 8.489 1.00 1.00 C ATOM 1957 C PRO A 131 22.584 -23.892 7.528 1.00 1.00 C ATOM 1958 O PRO A 131 22.748 -24.032 6.318 1.00 1.00 O ATOM 1959 CB PRO A 131 24.625 -25.233 8.338 1.00 1.00 C ATOM 1960 CG PRO A 131 23.999 -26.159 9.381 1.00 1.00 C ATOM 1961 CD PRO A 131 23.657 -25.209 10.528 1.00 1.00 C ATOM 0 HA PRO A 131 24.354 -23.063 8.194 1.00 1.00 H new ATOM 0 HB2 PRO A 131 24.552 -25.647 7.332 1.00 1.00 H new ATOM 0 HB3 PRO A 131 25.683 -25.058 8.534 1.00 1.00 H new ATOM 0 HG2 PRO A 131 23.111 -26.660 8.994 1.00 1.00 H new ATOM 0 HG3 PRO A 131 24.693 -26.938 9.696 1.00 1.00 H new ATOM 0 HD2 PRO A 131 22.761 -25.539 11.053 1.00 1.00 H new ATOM 0 HD3 PRO A 131 24.463 -25.177 11.261 1.00 1.00 H new ATOM 1969 N GLU A 132 21.368 -23.665 8.052 1.00 1.00 N ATOM 1970 CA GLU A 132 20.104 -23.505 7.324 1.00 1.00 C ATOM 1971 C GLU A 132 19.630 -22.044 7.404 1.00 1.00 C ATOM 1972 O GLU A 132 18.688 -21.743 8.135 1.00 1.00 O ATOM 1973 CB GLU A 132 19.060 -24.501 7.878 1.00 1.00 C ATOM 1974 CG GLU A 132 19.606 -25.907 8.133 1.00 1.00 C ATOM 1975 CD GLU A 132 18.468 -26.907 8.415 1.00 1.00 C ATOM 1976 OE1 GLU A 132 17.925 -27.502 7.451 1.00 1.00 O ATOM 1977 OE2 GLU A 132 18.117 -27.121 9.602 1.00 1.00 O1- ATOM 0 H GLU A 132 21.236 -23.584 9.060 1.00 1.00 H new ATOM 0 HA GLU A 132 20.246 -23.734 6.268 1.00 1.00 H new ATOM 0 HB2 GLU A 132 18.657 -24.106 8.810 1.00 1.00 H new ATOM 0 HB3 GLU A 132 18.230 -24.568 7.175 1.00 1.00 H new ATOM 0 HG2 GLU A 132 20.179 -26.239 7.267 1.00 1.00 H new ATOM 0 HG3 GLU A 132 20.292 -25.885 8.980 1.00 1.00 H new ATOM 1984 N PRO A 133 20.266 -21.087 6.711 1.00 1.00 N ATOM 1985 CA PRO A 133 20.014 -19.666 6.925 1.00 1.00 C ATOM 1986 C PRO A 133 18.591 -19.176 6.712 1.00 1.00 C ATOM 1987 O PRO A 133 18.186 -18.222 7.372 1.00 1.00 O ATOM 1988 CB PRO A 133 21.000 -18.944 5.995 1.00 1.00 C ATOM 1989 CG PRO A 133 21.335 -19.984 4.926 1.00 1.00 C ATOM 1990 CD PRO A 133 21.365 -21.246 5.772 1.00 1.00 C ATOM 0 HA PRO A 133 20.158 -19.451 7.984 1.00 1.00 H new ATOM 0 HB2 PRO A 133 20.554 -18.051 5.557 1.00 1.00 H new ATOM 0 HB3 PRO A 133 21.892 -18.623 6.532 1.00 1.00 H new ATOM 0 HG2 PRO A 133 20.581 -20.029 4.140 1.00 1.00 H new ATOM 0 HG3 PRO A 133 22.291 -19.787 4.440 1.00 1.00 H new ATOM 0 HD2 PRO A 133 21.236 -22.137 5.158 1.00 1.00 H new ATOM 0 HD3 PRO A 133 22.317 -21.352 6.291 1.00 1.00 H new ATOM 1998 N GLU A 134 17.783 -19.824 5.872 1.00 1.00 N ATOM 1999 CA GLU A 134 16.389 -19.396 5.687 1.00 1.00 C ATOM 2000 C GLU A 134 15.578 -19.597 6.972 1.00 1.00 C ATOM 2001 O GLU A 134 14.622 -18.880 7.232 1.00 1.00 O ATOM 2002 CB GLU A 134 15.770 -20.070 4.450 1.00 1.00 C ATOM 2003 CG GLU A 134 15.144 -21.454 4.683 1.00 1.00 C ATOM 2004 CD GLU A 134 14.255 -21.899 3.502 1.00 1.00 C ATOM 2005 OE1 GLU A 134 13.401 -21.103 3.039 1.00 1.00 O1- ATOM 2006 OE2 GLU A 134 14.374 -23.073 3.068 1.00 1.00 O ATOM 0 H GLU A 134 18.059 -20.633 5.316 1.00 1.00 H new ATOM 0 HA GLU A 134 16.368 -18.325 5.487 1.00 1.00 H new ATOM 0 HB2 GLU A 134 15.003 -19.409 4.046 1.00 1.00 H new ATOM 0 HB3 GLU A 134 16.543 -20.166 3.687 1.00 1.00 H new ATOM 0 HG2 GLU A 134 15.936 -22.188 4.836 1.00 1.00 H new ATOM 0 HG3 GLU A 134 14.548 -21.432 5.596 1.00 1.00 H new ATOM 2013 N THR A 135 15.999 -20.523 7.840 1.00 1.00 N ATOM 2014 CA THR A 135 15.273 -20.860 9.072 1.00 1.00 C ATOM 2015 C THR A 135 15.363 -19.747 10.124 1.00 1.00 C ATOM 2016 O THR A 135 14.546 -19.675 11.041 1.00 1.00 O ATOM 2017 CB THR A 135 15.774 -22.189 9.648 1.00 1.00 C ATOM 2018 OG1 THR A 135 17.083 -22.073 10.152 1.00 1.00 O ATOM 2019 CG2 THR A 135 15.814 -23.280 8.579 1.00 1.00 C ATOM 0 H THR A 135 16.855 -21.062 7.709 1.00 1.00 H new ATOM 0 HA THR A 135 14.221 -20.965 8.805 1.00 1.00 H new ATOM 0 HB THR A 135 15.076 -22.450 10.444 1.00 1.00 H new ATOM 0 HG1 THR A 135 17.665 -21.685 9.465 1.00 1.00 H new ATOM 0 HG21 THR A 135 16.174 -24.209 9.021 1.00 1.00 H new ATOM 0 HG22 THR A 135 14.812 -23.433 8.178 1.00 1.00 H new ATOM 0 HG23 THR A 135 16.485 -22.977 7.775 1.00 1.00 H new ATOM 2027 N GLU A 136 16.344 -18.859 9.947 1.00 1.00 N ATOM 2028 CA GLU A 136 16.605 -17.675 10.776 1.00 1.00 C ATOM 2029 C GLU A 136 16.109 -16.402 10.101 1.00 1.00 C ATOM 2030 O GLU A 136 15.338 -15.626 10.661 1.00 1.00 O ATOM 2031 CB GLU A 136 18.108 -17.501 10.991 1.00 1.00 C ATOM 2032 CG GLU A 136 18.810 -18.699 11.600 1.00 1.00 C ATOM 2033 CD GLU A 136 18.814 -18.659 13.140 1.00 1.00 C ATOM 2034 OE1 GLU A 136 17.727 -18.719 13.764 1.00 1.00 O1- ATOM 2035 OE2 GLU A 136 19.914 -18.556 13.737 1.00 1.00 O ATOM 0 H GLU A 136 17.013 -18.949 9.183 1.00 1.00 H new ATOM 0 HA GLU A 136 16.082 -17.831 11.720 1.00 1.00 H new ATOM 0 HB2 GLU A 136 18.573 -17.275 10.032 1.00 1.00 H new ATOM 0 HB3 GLU A 136 18.270 -16.637 11.636 1.00 1.00 H new ATOM 0 HG2 GLU A 136 18.320 -19.613 11.265 1.00 1.00 H new ATOM 0 HG3 GLU A 136 19.837 -18.737 11.238 1.00 1.00 H new ATOM 2042 N SER A 137 16.583 -16.183 8.876 1.00 1.00 N ATOM 2043 CA SER A 137 16.238 -14.980 8.117 1.00 1.00 C ATOM 2044 C SER A 137 14.777 -14.918 7.672 1.00 1.00 C ATOM 2045 O SER A 137 14.210 -13.834 7.700 1.00 1.00 O ATOM 2046 CB SER A 137 17.135 -14.832 6.911 1.00 1.00 C ATOM 2047 OG SER A 137 17.042 -16.020 6.163 1.00 1.00 O ATOM 0 H SER A 137 17.208 -16.823 8.386 1.00 1.00 H new ATOM 0 HA SER A 137 16.391 -14.152 8.809 1.00 1.00 H new ATOM 0 HB2 SER A 137 16.830 -13.976 6.309 1.00 1.00 H new ATOM 0 HB3 SER A 137 18.165 -14.653 7.220 1.00 1.00 H new ATOM 0 HG SER A 137 17.590 -16.715 6.583 1.00 1.00 H new ATOM 2053 N ASN A 138 14.117 -16.025 7.323 1.00 1.00 N ATOM 2054 CA ASN A 138 12.710 -15.968 6.903 1.00 1.00 C ATOM 2055 C ASN A 138 11.792 -15.405 8.003 1.00 1.00 C ATOM 2056 O ASN A 138 11.145 -14.393 7.739 1.00 1.00 O ATOM 2057 CB ASN A 138 12.179 -17.315 6.386 1.00 1.00 C ATOM 2058 CG ASN A 138 12.871 -17.844 5.140 1.00 1.00 C ATOM 2059 OD1 ASN A 138 13.756 -17.228 4.560 1.00 1.00 O ATOM 2060 ND2 ASN A 138 12.465 -19.016 4.705 1.00 1.00 N ATOM 0 H ASN A 138 14.525 -16.960 7.322 1.00 1.00 H new ATOM 0 HA ASN A 138 12.690 -15.273 6.063 1.00 1.00 H new ATOM 0 HB2 ASN A 138 12.277 -18.056 7.180 1.00 1.00 H new ATOM 0 HB3 ASN A 138 11.114 -17.212 6.176 1.00 1.00 H new ATOM 0 HD21 ASN A 138 12.888 -19.426 3.872 1.00 1.00 H new ATOM 0 HD22 ASN A 138 11.727 -19.516 5.200 1.00 1.00 H new ATOM 2067 N PRO A 139 11.746 -15.946 9.240 1.00 1.00 N ATOM 2068 CA PRO A 139 10.954 -15.332 10.311 1.00 1.00 C ATOM 2069 C PRO A 139 11.454 -13.928 10.687 1.00 1.00 C ATOM 2070 O PRO A 139 10.649 -13.086 11.079 1.00 1.00 O ATOM 2071 CB PRO A 139 11.020 -16.301 11.491 1.00 1.00 C ATOM 2072 CG PRO A 139 12.369 -16.977 11.279 1.00 1.00 C ATOM 2073 CD PRO A 139 12.437 -17.123 9.760 1.00 1.00 C ATOM 0 HA PRO A 139 9.925 -15.174 9.987 1.00 1.00 H new ATOM 0 HB2 PRO A 139 10.971 -15.781 12.448 1.00 1.00 H new ATOM 0 HB3 PRO A 139 10.199 -17.018 11.476 1.00 1.00 H new ATOM 0 HG2 PRO A 139 13.190 -16.372 11.665 1.00 1.00 H new ATOM 0 HG3 PRO A 139 12.421 -17.943 11.781 1.00 1.00 H new ATOM 0 HD2 PRO A 139 13.469 -17.161 9.412 1.00 1.00 H new ATOM 0 HD3 PRO A 139 11.955 -18.043 9.429 1.00 1.00 H new ATOM 2081 N TRP A 140 12.746 -13.626 10.485 1.00 1.00 N ATOM 2082 CA TRP A 140 13.271 -12.275 10.664 1.00 1.00 C ATOM 2083 C TRP A 140 12.642 -11.305 9.675 1.00 1.00 C ATOM 2084 O TRP A 140 12.187 -10.239 10.065 1.00 1.00 O ATOM 2085 CB TRP A 140 14.799 -12.205 10.550 1.00 1.00 C ATOM 2086 CG TRP A 140 15.298 -10.812 10.776 1.00 1.00 C ATOM 2087 CD1 TRP A 140 15.656 -10.312 11.978 1.00 1.00 C ATOM 2088 CD2 TRP A 140 15.444 -9.707 9.825 1.00 1.00 C ATOM 2089 NE1 TRP A 140 16.116 -9.019 11.815 1.00 1.00 N ATOM 2090 CE2 TRP A 140 15.945 -8.572 10.523 1.00 1.00 C ATOM 2091 CE3 TRP A 140 15.160 -9.535 8.453 1.00 1.00 C ATOM 2092 CZ2 TRP A 140 16.159 -7.337 9.892 1.00 1.00 C ATOM 2093 CZ3 TRP A 140 15.326 -8.287 7.821 1.00 1.00 C ATOM 2094 CH2 TRP A 140 15.848 -7.197 8.532 1.00 1.00 C ATOM 0 H TRP A 140 13.446 -14.309 10.196 1.00 1.00 H new ATOM 0 HA TRP A 140 13.003 -11.985 11.680 1.00 1.00 H new ATOM 0 HB2 TRP A 140 15.251 -12.878 11.278 1.00 1.00 H new ATOM 0 HB3 TRP A 140 15.108 -12.549 9.563 1.00 1.00 H new ATOM 0 HD1 TRP A 140 15.593 -10.839 12.918 1.00 1.00 H new ATOM 0 HE1 TRP A 140 16.532 -8.462 12.562 1.00 1.00 H new ATOM 0 HE3 TRP A 140 14.808 -10.377 7.876 1.00 1.00 H new ATOM 0 HZ2 TRP A 140 16.559 -6.502 10.449 1.00 1.00 H new ATOM 0 HZ3 TRP A 140 15.050 -8.169 6.784 1.00 1.00 H new ATOM 0 HH2 TRP A 140 16.010 -6.253 8.034 1.00 1.00 H new ATOM 2105 N VAL A 141 12.551 -11.691 8.404 1.00 1.00 N ATOM 2106 CA VAL A 141 11.921 -10.902 7.341 1.00 1.00 C ATOM 2107 C VAL A 141 10.407 -10.795 7.607 1.00 1.00 C ATOM 2108 O VAL A 141 9.774 -9.781 7.330 1.00 1.00 O ATOM 2109 CB VAL A 141 12.219 -11.568 5.994 1.00 1.00 C ATOM 2110 CG1 VAL A 141 11.412 -10.951 4.856 1.00 1.00 C ATOM 2111 CG2 VAL A 141 13.692 -11.561 5.503 1.00 1.00 C ATOM 0 H VAL A 141 12.921 -12.582 8.074 1.00 1.00 H new ATOM 0 HA VAL A 141 12.323 -9.889 7.320 1.00 1.00 H new ATOM 0 HB VAL A 141 11.944 -12.599 6.218 1.00 1.00 H new ATOM 0 HG11 VAL A 141 11.657 -11.455 3.921 1.00 1.00 H new ATOM 0 HG12 VAL A 141 10.348 -11.064 5.062 1.00 1.00 H new ATOM 0 HG13 VAL A 141 11.654 -9.892 4.771 1.00 1.00 H new ATOM 0 HG21 VAL A 141 13.756 -12.065 4.539 1.00 1.00 H new ATOM 0 HG22 VAL A 141 14.036 -10.532 5.398 1.00 1.00 H new ATOM 0 HG23 VAL A 141 14.319 -12.081 6.227 1.00 1.00 H new ATOM 2121 N GLU A 142 9.805 -11.831 8.172 1.00 1.00 N ATOM 2122 CA GLU A 142 8.392 -11.894 8.539 1.00 1.00 C ATOM 2123 C GLU A 142 8.035 -10.992 9.741 1.00 1.00 C ATOM 2124 O GLU A 142 6.885 -10.600 9.928 1.00 1.00 O ATOM 2125 CB GLU A 142 8.050 -13.358 8.816 1.00 1.00 C ATOM 2126 CG GLU A 142 6.756 -13.747 8.122 1.00 1.00 C ATOM 2127 CD GLU A 142 6.250 -15.114 8.620 1.00 1.00 C ATOM 2128 OE1 GLU A 142 5.515 -15.154 9.635 1.00 1.00 O ATOM 2129 OE2 GLU A 142 6.576 -16.154 7.998 1.00 1.00 O1- ATOM 0 H GLU A 142 10.307 -12.690 8.398 1.00 1.00 H new ATOM 0 HA GLU A 142 7.795 -11.508 7.713 1.00 1.00 H new ATOM 0 HB2 GLU A 142 8.861 -13.998 8.469 1.00 1.00 H new ATOM 0 HB3 GLU A 142 7.955 -13.518 9.890 1.00 1.00 H new ATOM 0 HG2 GLU A 142 5.998 -12.986 8.306 1.00 1.00 H new ATOM 0 HG3 GLU A 142 6.915 -13.785 7.044 1.00 1.00 H new ATOM 2136 N HIS A 143 9.034 -10.638 10.542 1.00 1.00 N ATOM 2137 CA HIS A 143 8.987 -9.625 11.588 1.00 1.00 C ATOM 2138 C HIS A 143 9.323 -8.244 10.995 1.00 1.00 C ATOM 2139 O HIS A 143 8.493 -7.342 11.010 1.00 1.00 O ATOM 2140 CB HIS A 143 9.898 -10.013 12.766 1.00 1.00 C ATOM 2141 CG HIS A 143 9.498 -11.265 13.523 1.00 1.00 C ATOM 2142 ND1 HIS A 143 10.261 -11.894 14.486 1.00 1.00 N ATOM 2143 CD2 HIS A 143 8.332 -11.983 13.416 1.00 1.00 C ATOM 2144 CE1 HIS A 143 9.576 -12.961 14.939 1.00 1.00 C ATOM 2145 NE2 HIS A 143 8.387 -13.056 14.315 1.00 1.00 N ATOM 0 H HIS A 143 9.952 -11.077 10.474 1.00 1.00 H new ATOM 0 HA HIS A 143 7.977 -9.564 11.993 1.00 1.00 H new ATOM 0 HB2 HIS A 143 10.912 -10.147 12.388 1.00 1.00 H new ATOM 0 HB3 HIS A 143 9.927 -9.180 13.468 1.00 1.00 H new ATOM 0 HD2 HIS A 143 7.511 -11.758 12.751 1.00 1.00 H new ATOM 0 HE1 HIS A 143 9.931 -13.644 15.696 1.00 1.00 H new ATOM 0 HE2 HIS A 143 7.671 -13.766 14.466 1.00 1.00 H new ATOM 2153 N TRP A 144 10.498 -8.094 10.384 1.00 1.00 N ATOM 2154 CA TRP A 144 11.010 -6.853 9.792 1.00 1.00 C ATOM 2155 C TRP A 144 10.113 -6.273 8.702 1.00 1.00 C ATOM 2156 O TRP A 144 9.879 -5.071 8.693 1.00 1.00 O ATOM 2157 CB TRP A 144 12.418 -7.087 9.239 1.00 1.00 C ATOM 2158 CG TRP A 144 13.016 -5.862 8.626 1.00 1.00 C ATOM 2159 CD1 TRP A 144 13.664 -4.897 9.311 1.00 1.00 C ATOM 2160 CD2 TRP A 144 13.025 -5.435 7.225 1.00 1.00 C ATOM 2161 NE1 TRP A 144 14.053 -3.901 8.443 1.00 1.00 N ATOM 2162 CE2 TRP A 144 13.600 -4.134 7.162 1.00 1.00 C ATOM 2163 CE3 TRP A 144 12.606 -6.003 6.002 1.00 1.00 C ATOM 2164 CZ2 TRP A 144 13.683 -3.404 5.969 1.00 1.00 C ATOM 2165 CZ3 TRP A 144 12.765 -5.310 4.782 1.00 1.00 C ATOM 2166 CH2 TRP A 144 13.291 -4.007 4.763 1.00 1.00 C ATOM 0 H TRP A 144 11.152 -8.870 10.282 1.00 1.00 H new ATOM 0 HA TRP A 144 11.030 -6.115 10.594 1.00 1.00 H new ATOM 0 HB2 TRP A 144 13.065 -7.437 10.044 1.00 1.00 H new ATOM 0 HB3 TRP A 144 12.382 -7.880 8.492 1.00 1.00 H new ATOM 0 HD1 TRP A 144 13.849 -4.904 10.375 1.00 1.00 H new ATOM 0 HE1 TRP A 144 14.609 -3.090 8.715 1.00 1.00 H new ATOM 0 HE3 TRP A 144 12.156 -6.985 6.000 1.00 1.00 H new ATOM 0 HZ2 TRP A 144 14.045 -2.387 5.977 1.00 1.00 H new ATOM 0 HZ3 TRP A 144 12.480 -5.786 3.855 1.00 1.00 H new ATOM 0 HH2 TRP A 144 13.393 -3.474 3.829 1.00 1.00 H new ATOM 2177 N GLY A 145 9.520 -7.097 7.837 1.00 1.00 N ATOM 2178 CA GLY A 145 8.543 -6.634 6.849 1.00 1.00 C ATOM 2179 C GLY A 145 7.378 -5.833 7.452 1.00 1.00 C ATOM 2180 O GLY A 145 6.868 -4.935 6.788 1.00 1.00 O ATOM 0 H GLY A 145 9.702 -8.100 7.801 1.00 1.00 H new ATOM 0 HA2 GLY A 145 9.053 -6.015 6.111 1.00 1.00 H new ATOM 0 HA3 GLY A 145 8.141 -7.497 6.318 1.00 1.00 H new ATOM 2184 N THR A 146 7.006 -6.054 8.718 1.00 1.00 N ATOM 2185 CA THR A 146 5.972 -5.274 9.399 1.00 1.00 C ATOM 2186 C THR A 146 6.373 -3.823 9.688 1.00 1.00 C ATOM 2187 O THR A 146 5.510 -2.987 9.962 1.00 1.00 O ATOM 2188 CB THR A 146 5.524 -5.962 10.703 1.00 1.00 C ATOM 2189 OG1 THR A 146 6.463 -5.797 11.739 1.00 1.00 O ATOM 2190 CG2 THR A 146 5.243 -7.465 10.580 1.00 1.00 C ATOM 0 H THR A 146 7.417 -6.784 9.300 1.00 1.00 H new ATOM 0 HA THR A 146 5.138 -5.233 8.698 1.00 1.00 H new ATOM 0 HB THR A 146 4.586 -5.458 10.934 1.00 1.00 H new ATOM 0 HG1 THR A 146 7.348 -6.078 11.426 1.00 1.00 H new ATOM 0 HG21 THR A 146 4.935 -7.858 11.549 1.00 1.00 H new ATOM 0 HG22 THR A 146 4.448 -7.628 9.852 1.00 1.00 H new ATOM 0 HG23 THR A 146 6.147 -7.978 10.251 1.00 1.00 H new ATOM 2198 N LEU A 147 7.667 -3.500 9.591 1.00 1.00 N ATOM 2199 CA LEU A 147 8.221 -2.173 9.794 1.00 1.00 C ATOM 2200 C LEU A 147 8.032 -1.281 8.551 1.00 1.00 C ATOM 2201 O LEU A 147 8.197 -0.061 8.650 1.00 1.00 O ATOM 2202 CB LEU A 147 9.718 -2.290 10.159 1.00 1.00 C ATOM 2203 CG LEU A 147 10.125 -2.957 11.498 1.00 1.00 C ATOM 2204 CD1 LEU A 147 10.173 -1.911 12.612 1.00 1.00 C ATOM 2205 CD2 LEU A 147 9.261 -4.112 12.013 1.00 1.00 C ATOM 0 H LEU A 147 8.380 -4.191 9.359 1.00 1.00 H new ATOM 0 HA LEU A 147 7.684 -1.698 10.615 1.00 1.00 H new ATOM 0 HB2 LEU A 147 10.208 -2.841 9.357 1.00 1.00 H new ATOM 0 HB3 LEU A 147 10.135 -1.283 10.155 1.00 1.00 H new ATOM 0 HG LEU A 147 11.093 -3.395 11.253 1.00 1.00 H new ATOM 0 HD11 LEU A 147 10.460 -2.390 13.548 1.00 1.00 H new ATOM 0 HD12 LEU A 147 10.904 -1.143 12.359 1.00 1.00 H new ATOM 0 HD13 LEU A 147 9.190 -1.454 12.724 1.00 1.00 H new ATOM 0 HD21 LEU A 147 9.667 -4.477 12.956 1.00 1.00 H new ATOM 0 HD22 LEU A 147 8.240 -3.762 12.168 1.00 1.00 H new ATOM 0 HD23 LEU A 147 9.260 -4.920 11.281 1.00 1.00 H new ATOM 2217 N LEU A 148 7.718 -1.867 7.383 1.00 1.00 N ATOM 2218 CA LEU A 148 7.556 -1.146 6.129 1.00 1.00 C ATOM 2219 C LEU A 148 6.202 -0.406 6.081 1.00 1.00 C ATOM 2220 O LEU A 148 5.328 -0.611 6.931 1.00 1.00 O ATOM 2221 CB LEU A 148 7.685 -2.138 4.962 1.00 1.00 C ATOM 2222 CG LEU A 148 9.090 -2.679 4.662 1.00 1.00 C ATOM 2223 CD1 LEU A 148 9.948 -1.668 3.910 1.00 1.00 C ATOM 2224 CD2 LEU A 148 9.899 -3.161 5.864 1.00 1.00 C ATOM 0 H LEU A 148 7.569 -2.872 7.293 1.00 1.00 H new ATOM 0 HA LEU A 148 8.336 -0.389 6.048 1.00 1.00 H new ATOM 0 HB2 LEU A 148 7.031 -2.986 5.164 1.00 1.00 H new ATOM 0 HB3 LEU A 148 7.309 -1.653 4.061 1.00 1.00 H new ATOM 0 HG LEU A 148 8.868 -3.554 4.051 1.00 1.00 H new ATOM 0 HD11 LEU A 148 10.932 -2.096 3.720 1.00 1.00 H new ATOM 0 HD12 LEU A 148 9.471 -1.420 2.962 1.00 1.00 H new ATOM 0 HD13 LEU A 148 10.055 -0.764 4.510 1.00 1.00 H new ATOM 0 HD21 LEU A 148 10.872 -3.520 5.528 1.00 1.00 H new ATOM 0 HD22 LEU A 148 10.038 -2.336 6.563 1.00 1.00 H new ATOM 0 HD23 LEU A 148 9.365 -3.971 6.360 1.00 1.00 H new ATOM 2236 N SER A 149 6.039 0.465 5.076 1.00 1.00 N ATOM 2237 CA SER A 149 4.882 1.366 4.938 1.00 1.00 C ATOM 2238 C SER A 149 4.617 1.862 3.510 1.00 1.00 C ATOM 2239 O SER A 149 3.617 1.417 2.897 1.00 1.00 O ATOM 2240 CB SER A 149 5.060 2.546 5.894 1.00 1.00 C ATOM 2241 OG SER A 149 3.837 3.267 5.995 1.00 1.00 O ATOM 2242 OXT SER A 149 5.407 2.692 3.002 1.00 1.00 O1- ATOM 0 H SER A 149 6.718 0.567 4.322 1.00 1.00 H new ATOM 0 HA SER A 149 3.999 0.781 5.194 1.00 1.00 H new ATOM 0 HB2 SER A 149 5.365 2.188 6.877 1.00 1.00 H new ATOM 0 HB3 SER A 149 5.852 3.202 5.534 1.00 1.00 H new ATOM 0 HG SER A 149 3.952 4.022 6.609 1.00 1.00 H new