USER MOD reduce.3.24.130724 H: found=0, std=0, add=1033, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1034 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 22 MET CE :methyl -173:sc= -1.78! (180deg=-1.77!) USER MOD Set 1.2: A 55 MET CE :methyl 166:sc= -0.309 (180deg=-0.943) USER MOD Set 1.3: A 114 LYS NZ :NH3+ 150:sc= -0.924 (180deg=-2.9!) USER MOD Set 2.1: A 14 SER OG : rot 180:sc= 0.694 USER MOD Set 2.2: A 43 THR OG1 : rot 85:sc= 0.521 USER MOD Set 3.1: A 11 GLN : amide:sc= -0.382 X(o=-0.39,f=-0.0062) USER MOD Set 3.2: A 94 LYS NZ :NH3+ 163:sc=-0.00621 (180deg=-0.174) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -0.414 X(o=-0.41,f=-0.046) USER MOD Single : A 35 SER OG : rot 180:sc= -0.0339 USER MOD Single : A 37 THR OG1 : rot -64:sc= 0.68 USER MOD Single : A 39 MET CE :methyl 145:sc= -0.0142 (180deg=-0.757) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.614 USER MOD Single : A 48 ASN : amide:sc= -0.286! C(o=-0.29!,f=-3.5!) USER MOD Single : A 52 LYS NZ :NH3+ -117:sc= -0.686 (180deg=-2.09!) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 22:sc= -0.0142 USER MOD Single : A 62 GLN : amide:sc= -3.96! C(o=-4!,f=-13!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 176:sc= -1.2 (180deg=-1.21) USER MOD Single : A 71 THR OG1 : rot -71:sc= -0.0392 USER MOD Single : A 76 LYS NZ :NH3+ -153:sc= 0.323 (180deg=0.0611) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 180:sc= -1.15 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 HIS : no HD1:sc= -1.32 K(o=-1.3,f=-2.8!) USER MOD Single : A 87 TYR OH : rot 150:sc= -0.0108 USER MOD Single : A 91 SER OG : rot -63:sc= 1.04 USER MOD Single : A 92 HIS : no HD1:sc= -4.48 K(o=-4.5,f=-7.9!) USER MOD Single : A 96 HIS : no HE2:sc= -0.329 K(o=-0.33,f=-7.9!) USER MOD Single : A 97 TYR OH : rot 112:sc= 0.058 USER MOD Single : A 100 TYR OH : rot 158:sc= 0.0167 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 HIS : no HD1:sc= -2.43 K(o=-2.4,f=-4) USER MOD Single : A 108 LYS NZ :NH3+ -164:sc= -1.08 (180deg=-2.08!) USER MOD Single : A 123 ASN : amide:sc= -0.0139 X(o=-0.014,f=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0.00369 USER MOD Single : A 141 THR OG1 : rot 47:sc= 0.00643 USER MOD Single : A 143 SER OG : rot 94:sc= 0.85 USER MOD Single : A 149 GLN : amide:sc= 0.323 K(o=0.32,f=-2.8) USER MOD Single : A 150 SER OG : rot -84:sc= 0.0508 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 4 -6.860 -14.776 -3.881 1.00 0.00 N ATOM 57 CA LEU A 4 -7.315 -13.700 -3.006 1.00 0.00 C ATOM 58 C LEU A 4 -7.128 -14.073 -1.532 1.00 0.00 C ATOM 59 O LEU A 4 -8.076 -14.116 -0.749 1.00 0.00 O ATOM 60 CB LEU A 4 -8.786 -13.359 -3.316 1.00 0.00 C ATOM 61 CG LEU A 4 -8.907 -11.889 -3.741 1.00 0.00 C ATOM 62 CD1 LEU A 4 -10.324 -11.626 -4.250 1.00 0.00 C ATOM 63 CD2 LEU A 4 -8.629 -10.971 -2.544 1.00 0.00 C ATOM 0 HA LEU A 4 -6.708 -12.814 -3.194 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -9.159 -14.007 -4.109 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.404 -13.544 -2.437 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.182 -11.685 -4.529 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -10.414 -10.583 -4.553 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -10.529 -12.271 -5.104 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -11.041 -11.836 -3.456 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -8.717 -9.930 -2.855 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -9.351 -11.176 -1.753 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -7.621 -11.154 -2.171 1.00 0.00 H new ATOM 75 N ALA A 5 -5.880 -14.332 -1.164 1.00 0.00 N ATOM 76 CA ALA A 5 -5.543 -14.690 0.210 1.00 0.00 C ATOM 77 C ALA A 5 -6.433 -15.807 0.733 1.00 0.00 C ATOM 78 O ALA A 5 -7.617 -15.606 0.997 1.00 0.00 O ATOM 79 CB ALA A 5 -5.688 -13.481 1.125 1.00 0.00 C ATOM 0 H ALA A 5 -5.082 -14.301 -1.798 1.00 0.00 H new ATOM 0 HA ALA A 5 -4.509 -15.036 0.207 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -5.433 -13.765 2.146 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -5.018 -12.689 0.790 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -6.717 -13.123 1.094 1.00 0.00 H new ATOM 85 N SER A 6 -5.849 -16.982 0.898 1.00 0.00 N ATOM 86 CA SER A 6 -6.585 -18.125 1.407 1.00 0.00 C ATOM 87 C SER A 6 -6.888 -17.948 2.891 1.00 0.00 C ATOM 88 O SER A 6 -6.135 -17.294 3.614 1.00 0.00 O ATOM 89 CB SER A 6 -5.749 -19.380 1.206 1.00 0.00 C ATOM 90 OG SER A 6 -6.465 -20.508 1.691 1.00 0.00 O ATOM 0 H SER A 6 -4.869 -17.168 0.687 1.00 0.00 H new ATOM 0 HA SER A 6 -7.528 -18.211 0.868 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.517 -19.510 0.149 1.00 0.00 H new ATOM 0 HB3 SER A 6 -4.799 -19.285 1.732 1.00 0.00 H new ATOM 0 HG SER A 6 -5.928 -21.317 1.560 1.00 0.00 H new ATOM 96 N ASP A 7 -7.991 -18.534 3.341 1.00 0.00 N ATOM 97 CA ASP A 7 -8.375 -18.435 4.743 1.00 0.00 C ATOM 98 C ASP A 7 -7.358 -19.157 5.623 1.00 0.00 C ATOM 99 O ASP A 7 -6.704 -18.535 6.459 1.00 0.00 O ATOM 100 CB ASP A 7 -9.760 -19.050 4.952 1.00 0.00 C ATOM 101 CG ASP A 7 -10.720 -18.001 5.503 1.00 0.00 C ATOM 102 OD1 ASP A 7 -11.029 -17.071 4.776 1.00 0.00 O ATOM 103 OD2 ASP A 7 -11.132 -18.142 6.641 1.00 0.00 O ATOM 0 H ASP A 7 -8.630 -19.078 2.761 1.00 0.00 H new ATOM 0 HA ASP A 7 -8.402 -17.381 5.021 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -10.139 -19.441 4.008 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -9.693 -19.891 5.642 1.00 0.00 H new ATOM 108 N GLU A 8 -7.256 -20.473 5.423 1.00 0.00 N ATOM 109 CA GLU A 8 -6.337 -21.326 6.187 1.00 0.00 C ATOM 110 C GLU A 8 -5.176 -20.537 6.792 1.00 0.00 C ATOM 111 O GLU A 8 -4.963 -20.575 8.001 1.00 0.00 O ATOM 112 CB GLU A 8 -5.778 -22.420 5.275 1.00 0.00 C ATOM 113 CG GLU A 8 -6.707 -23.635 5.306 1.00 0.00 C ATOM 114 CD GLU A 8 -6.351 -24.591 4.172 1.00 0.00 C ATOM 115 OE1 GLU A 8 -5.283 -24.435 3.605 1.00 0.00 O ATOM 116 OE2 GLU A 8 -7.153 -25.465 3.886 1.00 0.00 O ATOM 0 H GLU A 8 -7.806 -20.978 4.729 1.00 0.00 H new ATOM 0 HA GLU A 8 -6.906 -21.762 7.008 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -5.685 -22.046 4.255 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -4.778 -22.705 5.602 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -6.620 -24.146 6.265 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -7.744 -23.313 5.210 1.00 0.00 H new ATOM 123 N GLU A 9 -4.429 -19.829 5.946 1.00 0.00 N ATOM 124 CA GLU A 9 -3.289 -19.041 6.414 1.00 0.00 C ATOM 125 C GLU A 9 -2.581 -18.369 5.231 1.00 0.00 C ATOM 126 O GLU A 9 -1.353 -18.268 5.195 1.00 0.00 O ATOM 127 CB GLU A 9 -2.309 -19.949 7.184 1.00 0.00 C ATOM 128 CG GLU A 9 -2.235 -19.501 8.646 1.00 0.00 C ATOM 129 CD GLU A 9 -1.526 -18.156 8.744 1.00 0.00 C ATOM 130 OE1 GLU A 9 -1.578 -17.407 7.782 1.00 0.00 O ATOM 131 OE2 GLU A 9 -0.940 -17.892 9.781 1.00 0.00 O ATOM 0 H GLU A 9 -4.591 -19.784 4.940 1.00 0.00 H new ATOM 0 HA GLU A 9 -3.649 -18.260 7.084 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -2.638 -20.987 7.127 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -1.320 -19.903 6.728 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -3.239 -19.423 9.062 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -1.702 -20.246 9.237 1.00 0.00 H new ATOM 138 N ILE A 10 -3.372 -17.882 4.276 1.00 0.00 N ATOM 139 CA ILE A 10 -2.830 -17.201 3.101 1.00 0.00 C ATOM 140 C ILE A 10 -1.527 -17.848 2.636 1.00 0.00 C ATOM 141 O ILE A 10 -0.698 -17.198 1.999 1.00 0.00 O ATOM 142 CB ILE A 10 -2.565 -15.729 3.428 1.00 0.00 C ATOM 143 CG1 ILE A 10 -3.844 -15.081 3.969 1.00 0.00 C ATOM 144 CG2 ILE A 10 -2.103 -14.993 2.165 1.00 0.00 C ATOM 145 CD1 ILE A 10 -3.521 -13.680 4.503 1.00 0.00 C ATOM 0 H ILE A 10 -4.390 -17.946 4.293 1.00 0.00 H new ATOM 0 HA ILE A 10 -3.566 -17.282 2.301 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.784 -15.664 4.185 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -4.594 -15.017 3.180 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -4.268 -15.696 4.763 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -1.916 -13.946 2.402 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.187 -15.450 1.792 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -2.878 -15.059 1.401 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.430 -13.219 4.888 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -2.786 -13.757 5.304 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -3.117 -13.068 3.697 1.00 0.00 H new ATOM 157 N GLN A 11 -1.343 -19.121 2.964 1.00 0.00 N ATOM 158 CA GLN A 11 -0.126 -19.826 2.578 1.00 0.00 C ATOM 159 C GLN A 11 1.059 -19.334 3.407 1.00 0.00 C ATOM 160 O GLN A 11 1.870 -20.131 3.881 1.00 0.00 O ATOM 161 CB GLN A 11 0.162 -19.601 1.091 1.00 0.00 C ATOM 162 CG GLN A 11 0.899 -20.816 0.522 1.00 0.00 C ATOM 163 CD GLN A 11 1.748 -20.396 -0.674 1.00 0.00 C ATOM 164 OE1 GLN A 11 2.767 -19.725 -0.508 1.00 0.00 O ATOM 165 NE2 GLN A 11 1.388 -20.755 -1.875 1.00 0.00 N ATOM 0 H GLN A 11 -2.013 -19.682 3.491 1.00 0.00 H new ATOM 0 HA GLN A 11 -0.271 -20.891 2.761 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.771 -19.442 0.549 1.00 0.00 H new ATOM 0 HB3 GLN A 11 0.765 -18.702 0.959 1.00 0.00 H new ATOM 0 HG2 GLN A 11 1.532 -21.261 1.290 1.00 0.00 H new ATOM 0 HG3 GLN A 11 0.181 -21.579 0.220 1.00 0.00 H new ATOM 0 HE21 GLN A 11 0.543 -21.311 -2.009 1.00 0.00 H new ATOM 0 HE22 GLN A 11 1.951 -20.480 -2.680 1.00 0.00 H new ATOM 174 N ASP A 12 1.150 -18.017 3.581 1.00 0.00 N ATOM 175 CA ASP A 12 2.237 -17.424 4.357 1.00 0.00 C ATOM 176 C ASP A 12 2.016 -15.923 4.527 1.00 0.00 C ATOM 177 O ASP A 12 1.386 -15.288 3.686 1.00 0.00 O ATOM 178 CB ASP A 12 3.574 -17.670 3.657 1.00 0.00 C ATOM 179 CG ASP A 12 3.564 -17.030 2.274 1.00 0.00 C ATOM 180 OD1 ASP A 12 2.513 -17.021 1.654 1.00 0.00 O ATOM 181 OD2 ASP A 12 4.608 -16.560 1.852 1.00 0.00 O ATOM 0 H ASP A 12 0.488 -17.343 3.197 1.00 0.00 H new ATOM 0 HA ASP A 12 2.253 -17.891 5.342 1.00 0.00 H new ATOM 0 HB2 ASP A 12 4.387 -17.256 4.253 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.757 -18.741 3.570 1.00 0.00 H new ATOM 186 N VAL A 13 2.553 -15.369 5.615 1.00 0.00 N ATOM 187 CA VAL A 13 2.432 -13.933 5.907 1.00 0.00 C ATOM 188 C VAL A 13 3.114 -13.615 7.233 1.00 0.00 C ATOM 189 O VAL A 13 3.638 -12.518 7.426 1.00 0.00 O ATOM 190 CB VAL A 13 0.954 -13.507 6.009 1.00 0.00 C ATOM 191 CG1 VAL A 13 0.371 -13.090 4.642 1.00 0.00 C ATOM 192 CG2 VAL A 13 0.137 -14.671 6.574 1.00 0.00 C ATOM 0 H VAL A 13 3.079 -15.893 6.314 1.00 0.00 H new ATOM 0 HA VAL A 13 2.907 -13.389 5.091 1.00 0.00 H new ATOM 0 HB VAL A 13 0.901 -12.640 6.668 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.672 -12.798 4.765 1.00 0.00 H new ATOM 0 HG12 VAL A 13 0.939 -12.248 4.246 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.434 -13.929 3.949 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.910 -14.378 6.649 1.00 0.00 H new ATOM 0 HG22 VAL A 13 0.226 -15.533 5.912 1.00 0.00 H new ATOM 0 HG23 VAL A 13 0.513 -14.933 7.563 1.00 0.00 H new ATOM 202 N SER A 14 3.101 -14.582 8.142 1.00 0.00 N ATOM 203 CA SER A 14 3.717 -14.397 9.449 1.00 0.00 C ATOM 204 C SER A 14 5.233 -14.274 9.318 1.00 0.00 C ATOM 205 O SER A 14 5.939 -15.282 9.286 1.00 0.00 O ATOM 206 CB SER A 14 3.381 -15.583 10.353 1.00 0.00 C ATOM 207 OG SER A 14 2.421 -15.179 11.322 1.00 0.00 O ATOM 0 H SER A 14 2.673 -15.497 7.999 1.00 0.00 H new ATOM 0 HA SER A 14 3.326 -13.479 9.886 1.00 0.00 H new ATOM 0 HB2 SER A 14 2.989 -16.408 9.759 1.00 0.00 H new ATOM 0 HB3 SER A 14 4.283 -15.945 10.847 1.00 0.00 H new ATOM 0 HG SER A 14 2.202 -15.938 11.902 1.00 0.00 H new ATOM 213 N GLY A 15 5.735 -13.041 9.252 1.00 0.00 N ATOM 214 CA GLY A 15 7.176 -12.844 9.134 1.00 0.00 C ATOM 215 C GLY A 15 7.550 -11.431 8.681 1.00 0.00 C ATOM 216 O GLY A 15 7.122 -10.433 9.271 1.00 0.00 O ATOM 0 H GLY A 15 5.181 -12.185 9.277 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.645 -13.047 10.097 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.579 -13.566 8.424 1.00 0.00 H new ATOM 220 N THR A 16 8.352 -11.371 7.620 1.00 0.00 N ATOM 221 CA THR A 16 8.804 -10.092 7.076 1.00 0.00 C ATOM 222 C THR A 16 8.692 -10.068 5.557 1.00 0.00 C ATOM 223 O THR A 16 8.833 -11.095 4.893 1.00 0.00 O ATOM 224 CB THR A 16 10.256 -9.835 7.483 1.00 0.00 C ATOM 225 OG1 THR A 16 10.414 -10.111 8.868 1.00 0.00 O ATOM 226 CG2 THR A 16 10.614 -8.374 7.206 1.00 0.00 C ATOM 0 H THR A 16 8.701 -12.189 7.121 1.00 0.00 H new ATOM 0 HA THR A 16 8.163 -9.310 7.482 1.00 0.00 H new ATOM 0 HB THR A 16 10.916 -10.483 6.907 1.00 0.00 H new ATOM 0 HG1 THR A 16 11.344 -9.948 9.130 1.00 0.00 H new ATOM 0 HG21 THR A 16 11.649 -8.192 7.496 1.00 0.00 H new ATOM 0 HG22 THR A 16 10.493 -8.165 6.143 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.956 -7.723 7.781 1.00 0.00 H new ATOM 234 N TRP A 17 8.426 -8.883 5.018 1.00 0.00 N ATOM 235 CA TRP A 17 8.282 -8.717 3.581 1.00 0.00 C ATOM 236 C TRP A 17 8.960 -7.429 3.120 1.00 0.00 C ATOM 237 O TRP A 17 9.425 -6.638 3.940 1.00 0.00 O ATOM 238 CB TRP A 17 6.792 -8.678 3.224 1.00 0.00 C ATOM 239 CG TRP A 17 6.160 -9.997 3.555 1.00 0.00 C ATOM 240 CD1 TRP A 17 5.903 -10.456 4.803 1.00 0.00 C ATOM 241 CD2 TRP A 17 5.694 -11.027 2.641 1.00 0.00 C ATOM 242 NE1 TRP A 17 5.324 -11.711 4.707 1.00 0.00 N ATOM 243 CE2 TRP A 17 5.173 -12.104 3.392 1.00 0.00 C ATOM 244 CE3 TRP A 17 5.681 -11.124 1.245 1.00 0.00 C ATOM 245 CZ2 TRP A 17 4.656 -13.244 2.769 1.00 0.00 C ATOM 246 CZ3 TRP A 17 5.163 -12.263 0.612 1.00 0.00 C ATOM 247 CH2 TRP A 17 4.651 -13.324 1.373 1.00 0.00 C ATOM 0 H TRP A 17 8.306 -8.025 5.557 1.00 0.00 H new ATOM 0 HA TRP A 17 8.759 -9.557 3.076 1.00 0.00 H new ATOM 0 HB2 TRP A 17 6.297 -7.878 3.774 1.00 0.00 H new ATOM 0 HB3 TRP A 17 6.668 -8.460 2.163 1.00 0.00 H new ATOM 0 HD1 TRP A 17 6.115 -9.930 5.722 1.00 0.00 H new ATOM 0 HE1 TRP A 17 5.044 -12.275 5.509 1.00 0.00 H new ATOM 0 HE3 TRP A 17 6.074 -10.313 0.649 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 4.263 -14.057 3.362 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 5.158 -12.323 -0.466 1.00 0.00 H new ATOM 0 HH2 TRP A 17 4.254 -14.200 0.882 1.00 0.00 H new ATOM 258 N TYR A 18 8.995 -7.218 1.807 1.00 0.00 N ATOM 259 CA TYR A 18 9.596 -6.017 1.250 1.00 0.00 C ATOM 260 C TYR A 18 8.646 -5.426 0.222 1.00 0.00 C ATOM 261 O TYR A 18 7.811 -6.143 -0.314 1.00 0.00 O ATOM 262 CB TYR A 18 10.938 -6.349 0.592 1.00 0.00 C ATOM 263 CG TYR A 18 11.885 -6.907 1.629 1.00 0.00 C ATOM 264 CD1 TYR A 18 11.769 -8.241 2.039 1.00 0.00 C ATOM 265 CD2 TYR A 18 12.880 -6.090 2.181 1.00 0.00 C ATOM 266 CE1 TYR A 18 12.647 -8.757 2.998 1.00 0.00 C ATOM 267 CE2 TYR A 18 13.758 -6.607 3.140 1.00 0.00 C ATOM 268 CZ TYR A 18 13.643 -7.941 3.549 1.00 0.00 C ATOM 269 OH TYR A 18 14.507 -8.451 4.495 1.00 0.00 O ATOM 0 H TYR A 18 8.615 -7.862 1.114 1.00 0.00 H new ATOM 0 HA TYR A 18 9.775 -5.296 2.048 1.00 0.00 H new ATOM 0 HB2 TYR A 18 10.792 -7.073 -0.210 1.00 0.00 H new ATOM 0 HB3 TYR A 18 11.364 -5.454 0.139 1.00 0.00 H new ATOM 0 HD1 TYR A 18 11.002 -8.871 1.615 1.00 0.00 H new ATOM 0 HD2 TYR A 18 12.969 -5.061 1.866 1.00 0.00 H new ATOM 0 HE1 TYR A 18 12.557 -9.786 3.314 1.00 0.00 H new ATOM 0 HE2 TYR A 18 14.525 -5.977 3.565 1.00 0.00 H new ATOM 0 HH TYR A 18 15.137 -7.754 4.772 1.00 0.00 H new ATOM 279 N LEU A 19 8.786 -4.139 -0.070 1.00 0.00 N ATOM 280 CA LEU A 19 7.935 -3.481 -1.055 1.00 0.00 C ATOM 281 C LEU A 19 8.744 -3.226 -2.317 1.00 0.00 C ATOM 282 O LEU A 19 9.806 -2.607 -2.264 1.00 0.00 O ATOM 283 CB LEU A 19 7.426 -2.161 -0.480 1.00 0.00 C ATOM 284 CG LEU A 19 6.207 -1.685 -1.271 1.00 0.00 C ATOM 285 CD1 LEU A 19 4.953 -2.440 -0.820 1.00 0.00 C ATOM 286 CD2 LEU A 19 6.009 -0.189 -1.030 1.00 0.00 C ATOM 0 H LEU A 19 9.481 -3.529 0.361 1.00 0.00 H new ATOM 0 HA LEU A 19 7.082 -4.115 -1.297 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.162 -2.289 0.570 1.00 0.00 H new ATOM 0 HB3 LEU A 19 8.214 -1.409 -0.521 1.00 0.00 H new ATOM 0 HG LEU A 19 6.372 -1.876 -2.331 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.093 -2.091 -1.391 1.00 0.00 H new ATOM 0 HD12 LEU A 19 5.091 -3.508 -0.988 1.00 0.00 H new ATOM 0 HD13 LEU A 19 4.781 -2.259 0.241 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.141 0.158 -1.591 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.849 -0.010 0.033 1.00 0.00 H new ATOM 0 HD23 LEU A 19 6.895 0.353 -1.360 1.00 0.00 H new ATOM 298 N LYS A 20 8.264 -3.745 -3.442 1.00 0.00 N ATOM 299 CA LYS A 20 8.990 -3.603 -4.701 1.00 0.00 C ATOM 300 C LYS A 20 8.332 -2.585 -5.629 1.00 0.00 C ATOM 301 O LYS A 20 8.913 -2.194 -6.640 1.00 0.00 O ATOM 302 CB LYS A 20 9.073 -4.967 -5.386 1.00 0.00 C ATOM 303 CG LYS A 20 9.424 -6.041 -4.341 1.00 0.00 C ATOM 304 CD LYS A 20 10.522 -6.962 -4.885 1.00 0.00 C ATOM 305 CE LYS A 20 11.819 -6.178 -5.059 1.00 0.00 C ATOM 306 NZ LYS A 20 12.924 -6.879 -4.344 1.00 0.00 N ATOM 0 H LYS A 20 7.387 -4.262 -3.510 1.00 0.00 H new ATOM 0 HA LYS A 20 9.991 -3.233 -4.479 1.00 0.00 H new ATOM 0 HB2 LYS A 20 8.123 -5.205 -5.864 1.00 0.00 H new ATOM 0 HB3 LYS A 20 9.829 -4.947 -6.171 1.00 0.00 H new ATOM 0 HG2 LYS A 20 9.759 -5.567 -3.419 1.00 0.00 H new ATOM 0 HG3 LYS A 20 8.537 -6.625 -4.095 1.00 0.00 H new ATOM 0 HD2 LYS A 20 10.680 -7.796 -4.202 1.00 0.00 H new ATOM 0 HD3 LYS A 20 10.213 -7.386 -5.840 1.00 0.00 H new ATOM 0 HE2 LYS A 20 12.060 -6.083 -6.118 1.00 0.00 H new ATOM 0 HE3 LYS A 20 11.701 -5.168 -4.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 13.808 -6.345 -4.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 12.694 -6.948 -3.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 13.041 -7.834 -4.738 1.00 0.00 H new ATOM 320 N ALA A 21 7.126 -2.156 -5.285 1.00 0.00 N ATOM 321 CA ALA A 21 6.418 -1.179 -6.108 1.00 0.00 C ATOM 322 C ALA A 21 5.252 -0.578 -5.341 1.00 0.00 C ATOM 323 O ALA A 21 4.537 -1.283 -4.629 1.00 0.00 O ATOM 324 CB ALA A 21 5.901 -1.842 -7.381 1.00 0.00 C ATOM 0 H ALA A 21 6.621 -2.462 -4.454 1.00 0.00 H new ATOM 0 HA ALA A 21 7.116 -0.384 -6.371 1.00 0.00 H new ATOM 0 HB1 ALA A 21 5.375 -1.105 -7.987 1.00 0.00 H new ATOM 0 HB2 ALA A 21 6.740 -2.246 -7.948 1.00 0.00 H new ATOM 0 HB3 ALA A 21 5.218 -2.650 -7.119 1.00 0.00 H new ATOM 330 N MET A 22 5.073 0.729 -5.480 1.00 0.00 N ATOM 331 CA MET A 22 4.004 1.423 -4.789 1.00 0.00 C ATOM 332 C MET A 22 3.279 2.350 -5.751 1.00 0.00 C ATOM 333 O MET A 22 3.901 3.177 -6.416 1.00 0.00 O ATOM 334 CB MET A 22 4.595 2.242 -3.637 1.00 0.00 C ATOM 335 CG MET A 22 3.480 2.898 -2.816 1.00 0.00 C ATOM 336 SD MET A 22 4.031 4.536 -2.276 1.00 0.00 S ATOM 337 CE MET A 22 3.089 4.614 -0.732 1.00 0.00 C ATOM 0 H MET A 22 5.656 1.326 -6.066 1.00 0.00 H new ATOM 0 HA MET A 22 3.296 0.693 -4.397 1.00 0.00 H new ATOM 0 HB2 MET A 22 5.195 1.597 -2.995 1.00 0.00 H new ATOM 0 HB3 MET A 22 5.262 3.008 -4.033 1.00 0.00 H new ATOM 0 HG2 MET A 22 2.573 2.984 -3.414 1.00 0.00 H new ATOM 0 HG3 MET A 22 3.235 2.280 -1.952 1.00 0.00 H new ATOM 0 HE1 MET A 22 3.189 5.607 -0.294 1.00 0.00 H new ATOM 0 HE2 MET A 22 2.038 4.412 -0.937 1.00 0.00 H new ATOM 0 HE3 MET A 22 3.472 3.870 -0.034 1.00 0.00 H new ATOM 347 N THR A 23 1.962 2.227 -5.794 1.00 0.00 N ATOM 348 CA THR A 23 1.158 3.076 -6.656 1.00 0.00 C ATOM 349 C THR A 23 0.546 4.200 -5.820 1.00 0.00 C ATOM 350 O THR A 23 -0.122 3.945 -4.818 1.00 0.00 O ATOM 351 CB THR A 23 0.073 2.225 -7.337 1.00 0.00 C ATOM 352 OG1 THR A 23 0.431 2.015 -8.693 1.00 0.00 O ATOM 353 CG2 THR A 23 -1.291 2.913 -7.286 1.00 0.00 C ATOM 0 H THR A 23 1.430 1.551 -5.245 1.00 0.00 H new ATOM 0 HA THR A 23 1.775 3.525 -7.435 1.00 0.00 H new ATOM 0 HB THR A 23 0.000 1.277 -6.805 1.00 0.00 H new ATOM 0 HG1 THR A 23 -0.256 1.472 -9.132 1.00 0.00 H new ATOM 0 HG21 THR A 23 -2.034 2.284 -7.776 1.00 0.00 H new ATOM 0 HG22 THR A 23 -1.579 3.073 -6.247 1.00 0.00 H new ATOM 0 HG23 THR A 23 -1.233 3.873 -7.798 1.00 0.00 H new ATOM 361 N VAL A 24 0.800 5.443 -6.224 1.00 0.00 N ATOM 362 CA VAL A 24 0.280 6.589 -5.478 1.00 0.00 C ATOM 363 C VAL A 24 -0.258 7.672 -6.408 1.00 0.00 C ATOM 364 O VAL A 24 0.504 8.349 -7.099 1.00 0.00 O ATOM 365 CB VAL A 24 1.379 7.182 -4.591 1.00 0.00 C ATOM 366 CG1 VAL A 24 0.822 7.439 -3.189 1.00 0.00 C ATOM 367 CG2 VAL A 24 2.553 6.204 -4.491 1.00 0.00 C ATOM 0 H VAL A 24 1.352 5.681 -7.048 1.00 0.00 H new ATOM 0 HA VAL A 24 -0.543 6.230 -4.860 1.00 0.00 H new ATOM 0 HB VAL A 24 1.723 8.119 -5.030 1.00 0.00 H new ATOM 0 HG11 VAL A 24 1.605 7.861 -2.558 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.011 8.139 -3.251 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.475 6.500 -2.758 1.00 0.00 H new ATOM 0 HG21 VAL A 24 3.331 6.632 -3.859 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.209 5.265 -4.057 1.00 0.00 H new ATOM 0 HG23 VAL A 24 2.957 6.017 -5.486 1.00 0.00 H new ATOM 494 N ASN A 32 5.382 11.822 -1.239 1.00 0.00 N ATOM 495 CA ASN A 32 6.547 11.508 -2.057 1.00 0.00 C ATOM 496 C ASN A 32 7.412 10.459 -1.372 1.00 0.00 C ATOM 497 O ASN A 32 8.535 10.744 -0.959 1.00 0.00 O ATOM 498 CB ASN A 32 7.374 12.770 -2.295 1.00 0.00 C ATOM 499 CG ASN A 32 8.284 12.578 -3.503 1.00 0.00 C ATOM 500 OD1 ASN A 32 9.484 12.843 -3.426 1.00 0.00 O ATOM 501 ND2 ASN A 32 7.783 12.131 -4.621 1.00 0.00 N ATOM 0 HA ASN A 32 6.200 11.114 -3.012 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.714 13.622 -2.459 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.971 12.995 -1.412 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.385 12.000 -5.434 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.789 11.912 -4.683 1.00 0.00 H new ATOM 508 N LEU A 33 6.891 9.243 -1.258 1.00 0.00 N ATOM 509 CA LEU A 33 7.642 8.173 -0.624 1.00 0.00 C ATOM 510 C LEU A 33 9.081 8.183 -1.120 1.00 0.00 C ATOM 511 O LEU A 33 9.345 7.944 -2.298 1.00 0.00 O ATOM 512 CB LEU A 33 6.990 6.823 -0.937 1.00 0.00 C ATOM 513 CG LEU A 33 7.157 5.881 0.257 1.00 0.00 C ATOM 514 CD1 LEU A 33 6.485 4.542 -0.051 1.00 0.00 C ATOM 515 CD2 LEU A 33 8.645 5.652 0.526 1.00 0.00 C ATOM 0 H LEU A 33 5.964 8.978 -1.592 1.00 0.00 H new ATOM 0 HA LEU A 33 7.639 8.328 0.455 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.932 6.962 -1.158 1.00 0.00 H new ATOM 0 HB3 LEU A 33 7.446 6.385 -1.825 1.00 0.00 H new ATOM 0 HG LEU A 33 6.694 6.328 1.137 1.00 0.00 H new ATOM 0 HD11 LEU A 33 6.604 3.871 0.800 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.424 4.703 -0.241 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.948 4.097 -0.932 1.00 0.00 H new ATOM 0 HD21 LEU A 33 8.762 4.981 1.377 1.00 0.00 H new ATOM 0 HD22 LEU A 33 9.110 5.207 -0.354 1.00 0.00 H new ATOM 0 HD23 LEU A 33 9.126 6.605 0.747 1.00 0.00 H new ATOM 527 N GLU A 34 10.007 8.468 -0.214 1.00 0.00 N ATOM 528 CA GLU A 34 11.421 8.515 -0.573 1.00 0.00 C ATOM 529 C GLU A 34 12.101 7.175 -0.301 1.00 0.00 C ATOM 530 O GLU A 34 13.020 6.780 -1.020 1.00 0.00 O ATOM 531 CB GLU A 34 12.125 9.615 0.225 1.00 0.00 C ATOM 532 CG GLU A 34 11.945 10.958 -0.483 1.00 0.00 C ATOM 533 CD GLU A 34 12.608 12.067 0.326 1.00 0.00 C ATOM 534 OE1 GLU A 34 13.626 11.796 0.941 1.00 0.00 O ATOM 535 OE2 GLU A 34 12.089 13.170 0.320 1.00 0.00 O ATOM 0 H GLU A 34 9.809 8.669 0.766 1.00 0.00 H new ATOM 0 HA GLU A 34 11.493 8.730 -1.639 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.714 9.666 1.233 1.00 0.00 H new ATOM 0 HB3 GLU A 34 13.186 9.384 0.324 1.00 0.00 H new ATOM 0 HG2 GLU A 34 12.382 10.914 -1.481 1.00 0.00 H new ATOM 0 HG3 GLU A 34 10.884 11.173 -0.609 1.00 0.00 H new ATOM 542 N SER A 35 11.655 6.484 0.742 1.00 0.00 N ATOM 543 CA SER A 35 12.242 5.197 1.097 1.00 0.00 C ATOM 544 C SER A 35 11.294 4.416 1.991 1.00 0.00 C ATOM 545 O SER A 35 10.413 4.997 2.626 1.00 0.00 O ATOM 546 CB SER A 35 13.571 5.411 1.822 1.00 0.00 C ATOM 547 OG SER A 35 13.355 5.359 3.226 1.00 0.00 O ATOM 0 H SER A 35 10.896 6.789 1.351 1.00 0.00 H new ATOM 0 HA SER A 35 12.417 4.630 0.183 1.00 0.00 H new ATOM 0 HB2 SER A 35 14.288 4.646 1.524 1.00 0.00 H new ATOM 0 HB3 SER A 35 13.999 6.374 1.544 1.00 0.00 H new ATOM 0 HG SER A 35 14.206 5.494 3.693 1.00 0.00 H new ATOM 553 N VAL A 36 11.470 3.100 2.036 1.00 0.00 N ATOM 554 CA VAL A 36 10.611 2.258 2.852 1.00 0.00 C ATOM 555 C VAL A 36 11.434 1.253 3.643 1.00 0.00 C ATOM 556 O VAL A 36 12.508 0.836 3.210 1.00 0.00 O ATOM 557 CB VAL A 36 9.619 1.524 1.953 1.00 0.00 C ATOM 558 CG1 VAL A 36 10.312 0.319 1.312 1.00 0.00 C ATOM 559 CG2 VAL A 36 8.427 1.045 2.785 1.00 0.00 C ATOM 0 H VAL A 36 12.194 2.599 1.521 1.00 0.00 H new ATOM 0 HA VAL A 36 10.070 2.888 3.558 1.00 0.00 H new ATOM 0 HB VAL A 36 9.266 2.200 1.174 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.606 -0.207 0.669 1.00 0.00 H new ATOM 0 HG12 VAL A 36 11.159 0.660 0.717 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.665 -0.355 2.092 1.00 0.00 H new ATOM 0 HG21 VAL A 36 7.721 0.521 2.141 1.00 0.00 H new ATOM 0 HG22 VAL A 36 8.776 0.369 3.565 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.934 1.903 3.242 1.00 0.00 H new ATOM 569 N THR A 37 10.917 0.861 4.802 1.00 0.00 N ATOM 570 CA THR A 37 11.610 -0.106 5.645 1.00 0.00 C ATOM 571 C THR A 37 10.948 -1.481 5.529 1.00 0.00 C ATOM 572 O THR A 37 9.738 -1.565 5.320 1.00 0.00 O ATOM 573 CB THR A 37 11.540 0.346 7.103 1.00 0.00 C ATOM 574 OG1 THR A 37 10.197 0.259 7.552 1.00 0.00 O ATOM 575 CG2 THR A 37 12.031 1.786 7.215 1.00 0.00 C ATOM 0 H THR A 37 10.029 1.194 5.177 1.00 0.00 H new ATOM 0 HA THR A 37 12.648 -0.172 5.318 1.00 0.00 H new ATOM 0 HB THR A 37 12.172 -0.294 7.719 1.00 0.00 H new ATOM 0 HG1 THR A 37 9.642 0.889 7.046 1.00 0.00 H new ATOM 0 HG21 THR A 37 11.981 2.108 8.255 1.00 0.00 H new ATOM 0 HG22 THR A 37 13.062 1.847 6.866 1.00 0.00 H new ATOM 0 HG23 THR A 37 11.402 2.433 6.604 1.00 0.00 H new ATOM 583 N PRO A 38 11.693 -2.555 5.680 1.00 0.00 N ATOM 584 CA PRO A 38 11.122 -3.926 5.611 1.00 0.00 C ATOM 585 C PRO A 38 9.756 -3.988 6.288 1.00 0.00 C ATOM 586 O PRO A 38 9.578 -3.446 7.380 1.00 0.00 O ATOM 587 CB PRO A 38 12.147 -4.764 6.368 1.00 0.00 C ATOM 588 CG PRO A 38 13.455 -4.078 6.145 1.00 0.00 C ATOM 589 CD PRO A 38 13.148 -2.591 5.927 1.00 0.00 C ATOM 0 HA PRO A 38 10.955 -4.270 4.590 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.906 -4.817 7.430 1.00 0.00 H new ATOM 0 HB3 PRO A 38 12.171 -5.788 5.995 1.00 0.00 H new ATOM 0 HG2 PRO A 38 14.114 -4.214 7.003 1.00 0.00 H new ATOM 0 HG3 PRO A 38 13.968 -4.497 5.279 1.00 0.00 H new ATOM 0 HD2 PRO A 38 13.419 -1.996 6.799 1.00 0.00 H new ATOM 0 HD3 PRO A 38 13.706 -2.189 5.081 1.00 0.00 H new ATOM 597 N MET A 39 8.788 -4.623 5.639 1.00 0.00 N ATOM 598 CA MET A 39 7.451 -4.706 6.201 1.00 0.00 C ATOM 599 C MET A 39 7.311 -5.942 7.064 1.00 0.00 C ATOM 600 O MET A 39 7.723 -7.033 6.673 1.00 0.00 O ATOM 601 CB MET A 39 6.414 -4.739 5.076 1.00 0.00 C ATOM 602 CG MET A 39 5.018 -4.928 5.671 1.00 0.00 C ATOM 603 SD MET A 39 3.807 -4.028 4.668 1.00 0.00 S ATOM 604 CE MET A 39 4.013 -4.983 3.144 1.00 0.00 C ATOM 0 H MET A 39 8.903 -5.082 4.735 1.00 0.00 H new ATOM 0 HA MET A 39 7.282 -3.827 6.823 1.00 0.00 H new ATOM 0 HB2 MET A 39 6.454 -3.812 4.504 1.00 0.00 H new ATOM 0 HB3 MET A 39 6.639 -5.551 4.384 1.00 0.00 H new ATOM 0 HG2 MET A 39 4.765 -5.988 5.702 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.997 -4.565 6.699 1.00 0.00 H new ATOM 0 HE1 MET A 39 3.053 -5.068 2.635 1.00 0.00 H new ATOM 0 HE2 MET A 39 4.726 -4.478 2.492 1.00 0.00 H new ATOM 0 HE3 MET A 39 4.385 -5.979 3.386 1.00 0.00 H new ATOM 614 N THR A 40 6.714 -5.769 8.235 1.00 0.00 N ATOM 615 CA THR A 40 6.509 -6.882 9.141 1.00 0.00 C ATOM 616 C THR A 40 5.037 -7.273 9.140 1.00 0.00 C ATOM 617 O THR A 40 4.169 -6.436 9.384 1.00 0.00 O ATOM 618 CB THR A 40 6.951 -6.503 10.556 1.00 0.00 C ATOM 619 OG1 THR A 40 8.366 -6.408 10.599 1.00 0.00 O ATOM 620 CG2 THR A 40 6.481 -7.573 11.544 1.00 0.00 C ATOM 0 H THR A 40 6.366 -4.873 8.575 1.00 0.00 H new ATOM 0 HA THR A 40 7.108 -7.729 8.807 1.00 0.00 H new ATOM 0 HB THR A 40 6.513 -5.543 10.828 1.00 0.00 H new ATOM 0 HG1 THR A 40 8.650 -6.164 11.505 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.797 -7.302 12.551 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.394 -7.646 11.511 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.917 -8.535 11.274 1.00 0.00 H new ATOM 628 N LEU A 41 4.766 -8.537 8.847 1.00 0.00 N ATOM 629 CA LEU A 41 3.393 -9.025 8.794 1.00 0.00 C ATOM 630 C LEU A 41 3.175 -10.134 9.816 1.00 0.00 C ATOM 631 O LEU A 41 3.733 -11.221 9.695 1.00 0.00 O ATOM 632 CB LEU A 41 3.107 -9.554 7.390 1.00 0.00 C ATOM 633 CG LEU A 41 2.771 -8.383 6.465 1.00 0.00 C ATOM 634 CD1 LEU A 41 3.497 -8.542 5.136 1.00 0.00 C ATOM 635 CD2 LEU A 41 1.266 -8.360 6.233 1.00 0.00 C ATOM 0 H LEU A 41 5.475 -9.242 8.643 1.00 0.00 H new ATOM 0 HA LEU A 41 2.715 -8.205 9.029 1.00 0.00 H new ATOM 0 HB2 LEU A 41 3.973 -10.095 7.010 1.00 0.00 H new ATOM 0 HB3 LEU A 41 2.277 -10.260 7.417 1.00 0.00 H new ATOM 0 HG LEU A 41 3.090 -7.448 6.925 1.00 0.00 H new ATOM 0 HD11 LEU A 41 3.251 -7.703 4.485 1.00 0.00 H new ATOM 0 HD12 LEU A 41 4.573 -8.564 5.309 1.00 0.00 H new ATOM 0 HD13 LEU A 41 3.187 -9.473 4.661 1.00 0.00 H new ATOM 0 HD21 LEU A 41 1.012 -7.529 5.575 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.955 -9.297 5.772 1.00 0.00 H new ATOM 0 HD23 LEU A 41 0.753 -8.237 7.187 1.00 0.00 H new ATOM 647 N THR A 42 2.361 -9.838 10.822 1.00 0.00 N ATOM 648 CA THR A 42 2.065 -10.804 11.869 1.00 0.00 C ATOM 649 C THR A 42 0.645 -11.311 11.712 1.00 0.00 C ATOM 650 O THR A 42 -0.278 -10.534 11.477 1.00 0.00 O ATOM 651 CB THR A 42 2.239 -10.158 13.246 1.00 0.00 C ATOM 652 OG1 THR A 42 0.961 -9.946 13.832 1.00 0.00 O ATOM 653 CG2 THR A 42 2.964 -8.820 13.095 1.00 0.00 C ATOM 0 H THR A 42 1.895 -8.937 10.934 1.00 0.00 H new ATOM 0 HA THR A 42 2.756 -11.642 11.784 1.00 0.00 H new ATOM 0 HB THR A 42 2.827 -10.816 13.886 1.00 0.00 H new ATOM 0 HG1 THR A 42 1.070 -9.534 14.714 1.00 0.00 H new ATOM 0 HG21 THR A 42 3.088 -8.360 14.076 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.943 -8.985 12.646 1.00 0.00 H new ATOM 0 HG23 THR A 42 2.379 -8.159 12.456 1.00 0.00 H new ATOM 661 N THR A 43 0.468 -12.615 11.846 1.00 0.00 N ATOM 662 CA THR A 43 -0.859 -13.199 11.717 1.00 0.00 C ATOM 663 C THR A 43 -1.482 -13.395 13.091 1.00 0.00 C ATOM 664 O THR A 43 -0.908 -14.060 13.953 1.00 0.00 O ATOM 665 CB THR A 43 -0.786 -14.538 10.990 1.00 0.00 C ATOM 666 OG1 THR A 43 0.090 -14.427 9.878 1.00 0.00 O ATOM 667 CG2 THR A 43 -2.187 -14.915 10.509 1.00 0.00 C ATOM 0 H THR A 43 1.214 -13.282 12.041 1.00 0.00 H new ATOM 0 HA THR A 43 -1.479 -12.516 11.136 1.00 0.00 H new ATOM 0 HB THR A 43 -0.409 -15.307 11.664 1.00 0.00 H new ATOM 0 HG1 THR A 43 1.013 -14.573 10.173 1.00 0.00 H new ATOM 0 HG21 THR A 43 -2.148 -15.871 9.987 1.00 0.00 H new ATOM 0 HG22 THR A 43 -2.856 -14.996 11.366 1.00 0.00 H new ATOM 0 HG23 THR A 43 -2.558 -14.147 9.831 1.00 0.00 H new ATOM 675 N LEU A 44 -2.652 -12.805 13.293 1.00 0.00 N ATOM 676 CA LEU A 44 -3.334 -12.915 14.574 1.00 0.00 C ATOM 677 C LEU A 44 -4.281 -14.110 14.595 1.00 0.00 C ATOM 678 O LEU A 44 -5.233 -14.176 13.816 1.00 0.00 O ATOM 679 CB LEU A 44 -4.117 -11.633 14.860 1.00 0.00 C ATOM 680 CG LEU A 44 -3.324 -10.426 14.353 1.00 0.00 C ATOM 681 CD1 LEU A 44 -4.042 -9.139 14.757 1.00 0.00 C ATOM 682 CD2 LEU A 44 -1.923 -10.441 14.967 1.00 0.00 C ATOM 0 H LEU A 44 -3.145 -12.250 12.593 1.00 0.00 H new ATOM 0 HA LEU A 44 -2.579 -13.063 15.346 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -5.091 -11.673 14.372 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.300 -11.537 15.930 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.245 -10.474 13.267 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -3.478 -8.279 14.396 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -5.041 -9.127 14.320 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.120 -9.092 15.843 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -1.358 -9.581 14.606 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -2.001 -10.393 16.053 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -1.410 -11.359 14.680 1.00 0.00 H new ATOM 723 N ASN A 48 -7.021 -12.418 12.101 1.00 0.00 N ATOM 724 CA ASN A 48 -6.660 -11.109 11.558 1.00 0.00 C ATOM 725 C ASN A 48 -5.163 -11.034 11.292 1.00 0.00 C ATOM 726 O ASN A 48 -4.402 -11.887 11.744 1.00 0.00 O ATOM 727 CB ASN A 48 -7.059 -10.005 12.541 1.00 0.00 C ATOM 728 CG ASN A 48 -8.463 -10.264 13.075 1.00 0.00 C ATOM 729 OD1 ASN A 48 -9.321 -9.381 13.022 1.00 0.00 O ATOM 730 ND2 ASN A 48 -8.753 -11.427 13.589 1.00 0.00 N ATOM 0 HA ASN A 48 -7.194 -10.969 10.618 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -6.348 -9.968 13.367 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -7.023 -9.035 12.045 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -9.691 -11.607 13.948 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -8.042 -12.157 13.632 1.00 0.00 H new ATOM 737 N LEU A 49 -4.749 -10.015 10.542 1.00 0.00 N ATOM 738 CA LEU A 49 -3.339 -9.837 10.205 1.00 0.00 C ATOM 739 C LEU A 49 -2.869 -8.446 10.622 1.00 0.00 C ATOM 740 O LEU A 49 -3.589 -7.466 10.452 1.00 0.00 O ATOM 741 CB LEU A 49 -3.167 -9.995 8.689 1.00 0.00 C ATOM 742 CG LEU A 49 -2.127 -11.068 8.366 1.00 0.00 C ATOM 743 CD1 LEU A 49 -2.182 -11.370 6.868 1.00 0.00 C ATOM 744 CD2 LEU A 49 -0.728 -10.563 8.725 1.00 0.00 C ATOM 0 H LEU A 49 -5.368 -9.302 10.157 1.00 0.00 H new ATOM 0 HA LEU A 49 -2.746 -10.584 10.732 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -4.122 -10.261 8.237 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.862 -9.044 8.253 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.341 -11.968 8.942 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.444 -12.135 6.624 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -3.177 -11.729 6.605 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.964 -10.462 6.306 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.008 -11.333 8.492 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.507 -9.664 8.150 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.687 -10.332 9.789 1.00 0.00 H new ATOM 756 N GLU A 50 -1.651 -8.367 11.153 1.00 0.00 N ATOM 757 CA GLU A 50 -1.087 -7.089 11.568 1.00 0.00 C ATOM 758 C GLU A 50 0.114 -6.768 10.703 1.00 0.00 C ATOM 759 O GLU A 50 1.066 -7.545 10.643 1.00 0.00 O ATOM 760 CB GLU A 50 -0.669 -7.137 13.037 1.00 0.00 C ATOM 761 CG GLU A 50 -0.184 -5.752 13.471 1.00 0.00 C ATOM 762 CD GLU A 50 0.153 -5.763 14.959 1.00 0.00 C ATOM 763 OE1 GLU A 50 1.294 -6.048 15.285 1.00 0.00 O ATOM 764 OE2 GLU A 50 -0.735 -5.492 15.749 1.00 0.00 O ATOM 0 H GLU A 50 -1.040 -9.169 11.305 1.00 0.00 H new ATOM 0 HA GLU A 50 -1.844 -6.313 11.451 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.509 -7.451 13.656 1.00 0.00 H new ATOM 0 HB3 GLU A 50 0.123 -7.873 13.178 1.00 0.00 H new ATOM 0 HG2 GLU A 50 0.695 -5.467 12.892 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.954 -5.008 13.269 1.00 0.00 H new ATOM 771 N ALA A 51 0.058 -5.630 10.019 1.00 0.00 N ATOM 772 CA ALA A 51 1.150 -5.232 9.147 1.00 0.00 C ATOM 773 C ALA A 51 1.816 -3.970 9.662 1.00 0.00 C ATOM 774 O ALA A 51 1.154 -2.962 9.899 1.00 0.00 O ATOM 775 CB ALA A 51 0.629 -5.029 7.731 1.00 0.00 C ATOM 0 H ALA A 51 -0.724 -4.976 10.052 1.00 0.00 H new ATOM 0 HA ALA A 51 1.900 -6.023 9.136 1.00 0.00 H new ATOM 0 HB1 ALA A 51 1.451 -4.731 7.080 1.00 0.00 H new ATOM 0 HB2 ALA A 51 0.196 -5.960 7.365 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -0.134 -4.250 7.732 1.00 0.00 H new ATOM 781 N LYS A 52 3.129 -4.052 9.860 1.00 0.00 N ATOM 782 CA LYS A 52 3.884 -2.918 10.386 1.00 0.00 C ATOM 783 C LYS A 52 5.066 -2.572 9.493 1.00 0.00 C ATOM 784 O LYS A 52 5.966 -3.387 9.292 1.00 0.00 O ATOM 785 CB LYS A 52 4.392 -3.238 11.797 1.00 0.00 C ATOM 786 CG LYS A 52 3.934 -4.642 12.208 1.00 0.00 C ATOM 787 CD LYS A 52 4.517 -4.990 13.580 1.00 0.00 C ATOM 788 CE LYS A 52 4.002 -4.005 14.632 1.00 0.00 C ATOM 789 NZ LYS A 52 4.966 -2.878 14.772 1.00 0.00 N ATOM 0 H LYS A 52 3.688 -4.883 9.666 1.00 0.00 H new ATOM 0 HA LYS A 52 3.214 -2.059 10.417 1.00 0.00 H new ATOM 0 HB2 LYS A 52 5.480 -3.178 11.824 1.00 0.00 H new ATOM 0 HB3 LYS A 52 4.014 -2.501 12.505 1.00 0.00 H new ATOM 0 HG2 LYS A 52 2.845 -4.685 12.242 1.00 0.00 H new ATOM 0 HG3 LYS A 52 4.259 -5.373 11.467 1.00 0.00 H new ATOM 0 HD2 LYS A 52 4.239 -6.007 13.855 1.00 0.00 H new ATOM 0 HD3 LYS A 52 5.606 -4.957 13.541 1.00 0.00 H new ATOM 0 HE2 LYS A 52 3.022 -3.626 14.341 1.00 0.00 H new ATOM 0 HE3 LYS A 52 3.877 -4.511 15.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 5.356 -2.872 15.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 5.739 -2.996 14.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 4.477 -1.978 14.591 1.00 0.00 H new ATOM 803 N VAL A 53 5.055 -1.358 8.953 1.00 0.00 N ATOM 804 CA VAL A 53 6.122 -0.918 8.082 1.00 0.00 C ATOM 805 C VAL A 53 6.335 0.571 8.259 1.00 0.00 C ATOM 806 O VAL A 53 5.383 1.319 8.483 1.00 0.00 O ATOM 807 CB VAL A 53 5.769 -1.221 6.623 1.00 0.00 C ATOM 808 CG1 VAL A 53 4.506 -0.454 6.227 1.00 0.00 C ATOM 809 CG2 VAL A 53 6.929 -0.794 5.716 1.00 0.00 C ATOM 0 H VAL A 53 4.319 -0.669 9.106 1.00 0.00 H new ATOM 0 HA VAL A 53 7.038 -1.450 8.340 1.00 0.00 H new ATOM 0 HB VAL A 53 5.592 -2.291 6.511 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.258 -0.672 5.188 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.679 -0.758 6.869 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.679 0.616 6.341 1.00 0.00 H new ATOM 0 HG21 VAL A 53 6.677 -1.010 4.678 1.00 0.00 H new ATOM 0 HG22 VAL A 53 7.107 0.275 5.832 1.00 0.00 H new ATOM 0 HG23 VAL A 53 7.829 -1.343 5.993 1.00 0.00 H new ATOM 819 N THR A 54 7.580 0.994 8.143 1.00 0.00 N ATOM 820 CA THR A 54 7.907 2.398 8.276 1.00 0.00 C ATOM 821 C THR A 54 8.280 2.951 6.924 1.00 0.00 C ATOM 822 O THR A 54 9.041 2.335 6.179 1.00 0.00 O ATOM 823 CB THR A 54 9.066 2.598 9.250 1.00 0.00 C ATOM 824 OG1 THR A 54 8.780 1.931 10.469 1.00 0.00 O ATOM 825 CG2 THR A 54 9.262 4.094 9.511 1.00 0.00 C ATOM 0 H THR A 54 8.378 0.386 7.958 1.00 0.00 H new ATOM 0 HA THR A 54 7.036 2.924 8.667 1.00 0.00 H new ATOM 0 HB THR A 54 9.979 2.186 8.820 1.00 0.00 H new ATOM 0 HG1 THR A 54 9.524 2.058 11.094 1.00 0.00 H new ATOM 0 HG21 THR A 54 10.089 4.237 10.206 1.00 0.00 H new ATOM 0 HG22 THR A 54 9.485 4.601 8.572 1.00 0.00 H new ATOM 0 HG23 THR A 54 8.351 4.511 9.941 1.00 0.00 H new ATOM 833 N MET A 55 7.722 4.101 6.607 1.00 0.00 N ATOM 834 CA MET A 55 7.989 4.724 5.326 1.00 0.00 C ATOM 835 C MET A 55 8.606 6.092 5.492 1.00 0.00 C ATOM 836 O MET A 55 8.369 6.791 6.479 1.00 0.00 O ATOM 837 CB MET A 55 6.703 4.849 4.512 1.00 0.00 C ATOM 838 CG MET A 55 5.498 4.514 5.396 1.00 0.00 C ATOM 839 SD MET A 55 3.937 5.000 4.586 1.00 0.00 S ATOM 840 CE MET A 55 4.351 4.656 2.854 1.00 0.00 C ATOM 0 H MET A 55 7.086 4.620 7.212 1.00 0.00 H new ATOM 0 HA MET A 55 8.697 4.085 4.798 1.00 0.00 H new ATOM 0 HB2 MET A 55 6.607 5.861 4.118 1.00 0.00 H new ATOM 0 HB3 MET A 55 6.736 4.176 3.656 1.00 0.00 H new ATOM 0 HG2 MET A 55 5.484 3.445 5.608 1.00 0.00 H new ATOM 0 HG3 MET A 55 5.591 5.028 6.353 1.00 0.00 H new ATOM 0 HE1 MET A 55 3.441 4.659 2.255 1.00 0.00 H new ATOM 0 HE2 MET A 55 5.032 5.422 2.484 1.00 0.00 H new ATOM 0 HE3 MET A 55 4.830 3.679 2.781 1.00 0.00 H new ATOM 850 N LEU A 56 9.359 6.478 4.483 1.00 0.00 N ATOM 851 CA LEU A 56 9.976 7.785 4.467 1.00 0.00 C ATOM 852 C LEU A 56 9.158 8.660 3.537 1.00 0.00 C ATOM 853 O LEU A 56 9.455 8.770 2.348 1.00 0.00 O ATOM 854 CB LEU A 56 11.421 7.695 3.973 1.00 0.00 C ATOM 855 CG LEU A 56 12.092 9.072 4.069 1.00 0.00 C ATOM 856 CD1 LEU A 56 12.238 9.490 5.537 1.00 0.00 C ATOM 857 CD2 LEU A 56 13.480 9.005 3.426 1.00 0.00 C ATOM 0 H LEU A 56 9.558 5.904 3.664 1.00 0.00 H new ATOM 0 HA LEU A 56 10.000 8.205 5.473 1.00 0.00 H new ATOM 0 HB2 LEU A 56 11.974 6.969 4.569 1.00 0.00 H new ATOM 0 HB3 LEU A 56 11.441 7.342 2.942 1.00 0.00 H new ATOM 0 HG LEU A 56 11.474 9.804 3.549 1.00 0.00 H new ATOM 0 HD11 LEU A 56 12.715 10.468 5.591 1.00 0.00 H new ATOM 0 HD12 LEU A 56 11.253 9.541 6.001 1.00 0.00 H new ATOM 0 HD13 LEU A 56 12.850 8.758 6.065 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.959 9.982 3.493 1.00 0.00 H new ATOM 0 HD22 LEU A 56 14.088 8.266 3.948 1.00 0.00 H new ATOM 0 HD23 LEU A 56 13.382 8.719 2.379 1.00 0.00 H new ATOM 869 N ILE A 57 8.110 9.258 4.080 1.00 0.00 N ATOM 870 CA ILE A 57 7.237 10.095 3.286 1.00 0.00 C ATOM 871 C ILE A 57 7.829 11.485 3.160 1.00 0.00 C ATOM 872 O ILE A 57 7.935 12.217 4.140 1.00 0.00 O ATOM 873 CB ILE A 57 5.852 10.187 3.927 1.00 0.00 C ATOM 874 CG1 ILE A 57 5.197 8.800 3.933 1.00 0.00 C ATOM 875 CG2 ILE A 57 4.997 11.164 3.125 1.00 0.00 C ATOM 876 CD1 ILE A 57 4.411 8.571 2.636 1.00 0.00 C ATOM 0 H ILE A 57 7.847 9.178 5.062 1.00 0.00 H new ATOM 0 HA ILE A 57 7.139 9.649 2.296 1.00 0.00 H new ATOM 0 HB ILE A 57 5.941 10.541 4.954 1.00 0.00 H new ATOM 0 HG12 ILE A 57 5.962 8.031 4.042 1.00 0.00 H new ATOM 0 HG13 ILE A 57 4.530 8.710 4.790 1.00 0.00 H new ATOM 0 HG21 ILE A 57 4.007 11.236 3.575 1.00 0.00 H new ATOM 0 HG22 ILE A 57 5.469 12.147 3.127 1.00 0.00 H new ATOM 0 HG23 ILE A 57 4.904 10.808 2.099 1.00 0.00 H new ATOM 0 HD11 ILE A 57 3.953 7.582 2.658 1.00 0.00 H new ATOM 0 HD12 ILE A 57 3.633 9.329 2.543 1.00 0.00 H new ATOM 0 HD13 ILE A 57 5.087 8.639 1.784 1.00 0.00 H new ATOM 888 N SER A 58 8.196 11.842 1.946 1.00 0.00 N ATOM 889 CA SER A 58 8.767 13.153 1.695 1.00 0.00 C ATOM 890 C SER A 58 9.762 13.523 2.796 1.00 0.00 C ATOM 891 O SER A 58 9.689 14.612 3.365 1.00 0.00 O ATOM 892 CB SER A 58 7.654 14.199 1.646 1.00 0.00 C ATOM 893 OG SER A 58 6.906 14.143 2.853 1.00 0.00 O ATOM 0 H SER A 58 8.111 11.248 1.121 1.00 0.00 H new ATOM 0 HA SER A 58 9.290 13.127 0.739 1.00 0.00 H new ATOM 0 HB2 SER A 58 8.079 15.194 1.514 1.00 0.00 H new ATOM 0 HB3 SER A 58 7.003 14.015 0.792 1.00 0.00 H new ATOM 0 HG SER A 58 7.449 13.727 3.555 1.00 0.00 H new ATOM 899 N GLY A 59 10.708 12.627 3.077 1.00 0.00 N ATOM 900 CA GLY A 59 11.724 12.896 4.094 1.00 0.00 C ATOM 901 C GLY A 59 11.215 12.607 5.505 1.00 0.00 C ATOM 902 O GLY A 59 12.000 12.527 6.451 1.00 0.00 O ATOM 0 H GLY A 59 10.792 11.719 2.621 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.606 12.287 3.895 1.00 0.00 H new ATOM 0 HA3 GLY A 59 12.036 13.938 4.028 1.00 0.00 H new ATOM 906 N ARG A 60 9.905 12.460 5.643 1.00 0.00 N ATOM 907 CA ARG A 60 9.310 12.191 6.950 1.00 0.00 C ATOM 908 C ARG A 60 9.213 10.685 7.197 1.00 0.00 C ATOM 909 O ARG A 60 8.672 9.949 6.372 1.00 0.00 O ATOM 910 CB ARG A 60 7.904 12.808 7.034 1.00 0.00 C ATOM 911 CG ARG A 60 7.921 14.278 6.588 1.00 0.00 C ATOM 912 CD ARG A 60 8.188 15.184 7.792 1.00 0.00 C ATOM 913 NE ARG A 60 8.206 16.580 7.370 1.00 0.00 N ATOM 914 CZ ARG A 60 8.431 17.562 8.238 1.00 0.00 C ATOM 915 NH1 ARG A 60 8.441 18.802 7.831 1.00 0.00 N ATOM 916 NH2 ARG A 60 8.639 17.287 9.496 1.00 0.00 N ATOM 0 H ARG A 60 9.236 12.521 4.875 1.00 0.00 H new ATOM 0 HA ARG A 60 9.950 12.639 7.711 1.00 0.00 H new ATOM 0 HB2 ARG A 60 7.216 12.242 6.406 1.00 0.00 H new ATOM 0 HB3 ARG A 60 7.533 12.739 8.057 1.00 0.00 H new ATOM 0 HG2 ARG A 60 8.690 14.429 5.831 1.00 0.00 H new ATOM 0 HG3 ARG A 60 6.967 14.539 6.130 1.00 0.00 H new ATOM 0 HD2 ARG A 60 7.418 15.034 8.549 1.00 0.00 H new ATOM 0 HD3 ARG A 60 9.141 14.922 8.251 1.00 0.00 H new ATOM 0 HE ARG A 60 8.043 16.808 6.389 1.00 0.00 H new ATOM 0 HH11 ARG A 60 8.276 19.017 6.848 1.00 0.00 H new ATOM 0 HH12 ARG A 60 8.613 19.556 8.496 1.00 0.00 H new ATOM 0 HH21 ARG A 60 8.629 16.318 9.815 1.00 0.00 H new ATOM 0 HH22 ARG A 60 8.812 18.041 10.161 1.00 0.00 H new ATOM 930 N CYS A 61 9.723 10.233 8.342 1.00 0.00 N ATOM 931 CA CYS A 61 9.668 8.813 8.688 1.00 0.00 C ATOM 932 C CYS A 61 8.361 8.507 9.406 1.00 0.00 C ATOM 933 O CYS A 61 8.170 8.901 10.557 1.00 0.00 O ATOM 934 CB CYS A 61 10.847 8.436 9.588 1.00 0.00 C ATOM 935 SG CYS A 61 10.999 6.634 9.663 1.00 0.00 S ATOM 0 H CYS A 61 10.175 10.823 9.040 1.00 0.00 H new ATOM 0 HA CYS A 61 9.724 8.229 7.769 1.00 0.00 H new ATOM 0 HB2 CYS A 61 11.768 8.873 9.201 1.00 0.00 H new ATOM 0 HB3 CYS A 61 10.698 8.841 10.589 1.00 0.00 H new ATOM 940 N GLN A 62 7.455 7.823 8.711 1.00 0.00 N ATOM 941 CA GLN A 62 6.155 7.493 9.287 1.00 0.00 C ATOM 942 C GLN A 62 6.011 5.998 9.555 1.00 0.00 C ATOM 943 O GLN A 62 6.030 5.183 8.634 1.00 0.00 O ATOM 944 CB GLN A 62 5.044 7.943 8.337 1.00 0.00 C ATOM 945 CG GLN A 62 5.401 9.306 7.742 1.00 0.00 C ATOM 946 CD GLN A 62 5.781 10.277 8.855 1.00 0.00 C ATOM 947 OE1 GLN A 62 6.940 10.670 8.969 1.00 0.00 O ATOM 948 NE2 GLN A 62 4.865 10.689 9.688 1.00 0.00 N ATOM 0 H GLN A 62 7.595 7.489 7.757 1.00 0.00 H new ATOM 0 HA GLN A 62 6.076 8.015 10.241 1.00 0.00 H new ATOM 0 HB2 GLN A 62 4.913 7.210 7.541 1.00 0.00 H new ATOM 0 HB3 GLN A 62 4.097 8.005 8.872 1.00 0.00 H new ATOM 0 HG2 GLN A 62 6.229 9.201 7.041 1.00 0.00 H new ATOM 0 HG3 GLN A 62 4.555 9.699 7.178 1.00 0.00 H new ATOM 0 HE21 GLN A 62 3.904 10.362 9.592 1.00 0.00 H new ATOM 0 HE22 GLN A 62 5.110 11.338 10.435 1.00 0.00 H new ATOM 957 N GLU A 63 5.836 5.654 10.827 1.00 0.00 N ATOM 958 CA GLU A 63 5.650 4.264 11.224 1.00 0.00 C ATOM 959 C GLU A 63 4.210 3.863 10.974 1.00 0.00 C ATOM 960 O GLU A 63 3.289 4.444 11.552 1.00 0.00 O ATOM 961 CB GLU A 63 5.981 4.095 12.710 1.00 0.00 C ATOM 962 CG GLU A 63 7.352 4.705 13.005 1.00 0.00 C ATOM 963 CD GLU A 63 7.186 6.107 13.579 1.00 0.00 C ATOM 964 OE1 GLU A 63 6.842 6.212 14.744 1.00 0.00 O ATOM 965 OE2 GLU A 63 7.408 7.056 12.845 1.00 0.00 O ATOM 0 H GLU A 63 5.819 6.319 11.600 1.00 0.00 H new ATOM 0 HA GLU A 63 6.315 3.629 10.639 1.00 0.00 H new ATOM 0 HB2 GLU A 63 5.218 4.579 13.320 1.00 0.00 H new ATOM 0 HB3 GLU A 63 5.978 3.038 12.975 1.00 0.00 H new ATOM 0 HG2 GLU A 63 7.895 4.076 13.711 1.00 0.00 H new ATOM 0 HG3 GLU A 63 7.946 4.745 12.092 1.00 0.00 H new ATOM 972 N VAL A 64 4.013 2.864 10.125 1.00 0.00 N ATOM 973 CA VAL A 64 2.666 2.393 9.827 1.00 0.00 C ATOM 974 C VAL A 64 2.393 1.083 10.562 1.00 0.00 C ATOM 975 O VAL A 64 3.280 0.243 10.695 1.00 0.00 O ATOM 976 CB VAL A 64 2.511 2.178 8.321 1.00 0.00 C ATOM 977 CG1 VAL A 64 1.025 2.100 7.967 1.00 0.00 C ATOM 978 CG2 VAL A 64 3.152 3.347 7.570 1.00 0.00 C ATOM 0 H VAL A 64 4.758 2.369 9.635 1.00 0.00 H new ATOM 0 HA VAL A 64 1.950 3.144 10.160 1.00 0.00 H new ATOM 0 HB VAL A 64 3.003 1.248 8.035 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.914 1.947 6.894 1.00 0.00 H new ATOM 0 HG12 VAL A 64 0.567 1.268 8.502 1.00 0.00 H new ATOM 0 HG13 VAL A 64 0.533 3.030 8.253 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.042 3.194 6.496 1.00 0.00 H new ATOM 0 HG22 VAL A 64 2.661 4.277 7.856 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.211 3.404 7.821 1.00 0.00 H new ATOM 988 N LYS A 65 1.164 0.921 11.040 1.00 0.00 N ATOM 989 CA LYS A 65 0.778 -0.288 11.760 1.00 0.00 C ATOM 990 C LYS A 65 -0.722 -0.511 11.621 1.00 0.00 C ATOM 991 O LYS A 65 -1.516 0.085 12.347 1.00 0.00 O ATOM 992 CB LYS A 65 1.159 -0.158 13.241 1.00 0.00 C ATOM 993 CG LYS A 65 0.712 -1.414 14.007 1.00 0.00 C ATOM 994 CD LYS A 65 -0.413 -1.077 14.999 1.00 0.00 C ATOM 995 CE LYS A 65 -1.215 -2.344 15.289 1.00 0.00 C ATOM 996 NZ LYS A 65 -2.056 -2.133 16.501 1.00 0.00 N ATOM 0 H LYS A 65 0.419 1.610 10.942 1.00 0.00 H new ATOM 0 HA LYS A 65 1.305 -1.143 11.336 1.00 0.00 H new ATOM 0 HB2 LYS A 65 2.237 -0.026 13.338 1.00 0.00 H new ATOM 0 HB3 LYS A 65 0.689 0.727 13.670 1.00 0.00 H new ATOM 0 HG2 LYS A 65 0.367 -2.171 13.303 1.00 0.00 H new ATOM 0 HG3 LYS A 65 1.560 -1.840 14.543 1.00 0.00 H new ATOM 0 HD2 LYS A 65 0.006 -0.677 15.922 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.063 -0.307 14.584 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -1.845 -2.592 14.435 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -0.541 -3.187 15.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -2.602 -2.996 16.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -1.445 -1.916 17.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -2.709 -1.340 16.337 1.00 0.00 H new ATOM 1010 N ALA A 66 -1.104 -1.342 10.652 1.00 0.00 N ATOM 1011 CA ALA A 66 -2.507 -1.599 10.399 1.00 0.00 C ATOM 1012 C ALA A 66 -2.861 -3.026 10.749 1.00 0.00 C ATOM 1013 O ALA A 66 -1.995 -3.898 10.818 1.00 0.00 O ATOM 1014 CB ALA A 66 -2.828 -1.339 8.927 1.00 0.00 C ATOM 0 H ALA A 66 -0.461 -1.842 10.037 1.00 0.00 H new ATOM 0 HA ALA A 66 -3.096 -0.928 11.024 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -3.885 -1.535 8.745 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -2.604 -0.300 8.684 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -2.224 -1.996 8.301 1.00 0.00 H new ATOM 1020 N VAL A 67 -4.147 -3.248 10.955 1.00 0.00 N ATOM 1021 CA VAL A 67 -4.638 -4.569 11.286 1.00 0.00 C ATOM 1022 C VAL A 67 -5.697 -5.003 10.286 1.00 0.00 C ATOM 1023 O VAL A 67 -6.789 -4.439 10.227 1.00 0.00 O ATOM 1024 CB VAL A 67 -5.223 -4.591 12.697 1.00 0.00 C ATOM 1025 CG1 VAL A 67 -5.559 -6.033 13.080 1.00 0.00 C ATOM 1026 CG2 VAL A 67 -4.197 -4.031 13.685 1.00 0.00 C ATOM 0 H VAL A 67 -4.868 -2.529 10.898 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.799 -5.263 11.244 1.00 0.00 H new ATOM 0 HB VAL A 67 -6.126 -3.981 12.727 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -5.977 -6.054 14.086 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -6.287 -6.436 12.376 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.653 -6.638 13.051 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.615 -4.047 14.692 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.294 -4.641 13.657 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -3.950 -3.005 13.411 1.00 0.00 H new ATOM 1036 N LEU A 68 -5.357 -6.013 9.503 1.00 0.00 N ATOM 1037 CA LEU A 68 -6.266 -6.536 8.498 1.00 0.00 C ATOM 1038 C LEU A 68 -7.300 -7.453 9.143 1.00 0.00 C ATOM 1039 O LEU A 68 -7.088 -8.662 9.230 1.00 0.00 O ATOM 1040 CB LEU A 68 -5.460 -7.332 7.465 1.00 0.00 C ATOM 1041 CG LEU A 68 -4.370 -6.450 6.851 1.00 0.00 C ATOM 1042 CD1 LEU A 68 -3.605 -7.258 5.803 1.00 0.00 C ATOM 1043 CD2 LEU A 68 -5.012 -5.240 6.173 1.00 0.00 C ATOM 0 H LEU A 68 -4.455 -6.488 9.545 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.783 -5.706 8.017 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.009 -8.204 7.939 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.123 -7.702 6.682 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.691 -6.113 7.634 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -2.827 -6.636 5.361 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.150 -8.128 6.276 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.293 -7.587 5.024 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.235 -4.613 5.736 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -5.688 -5.579 5.388 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.571 -4.664 6.910 1.00 0.00 H new ATOM 1055 N GLU A 69 -8.421 -6.886 9.587 1.00 0.00 N ATOM 1056 CA GLU A 69 -9.462 -7.707 10.197 1.00 0.00 C ATOM 1057 C GLU A 69 -10.231 -8.427 9.094 1.00 0.00 C ATOM 1058 O GLU A 69 -10.672 -7.806 8.128 1.00 0.00 O ATOM 1059 CB GLU A 69 -10.410 -6.856 11.055 1.00 0.00 C ATOM 1060 CG GLU A 69 -10.684 -5.519 10.370 1.00 0.00 C ATOM 1061 CD GLU A 69 -12.064 -5.006 10.767 1.00 0.00 C ATOM 1062 OE1 GLU A 69 -13.006 -5.776 10.689 1.00 0.00 O ATOM 1063 OE2 GLU A 69 -12.158 -3.850 11.147 1.00 0.00 O ATOM 0 H GLU A 69 -8.628 -5.888 9.538 1.00 0.00 H new ATOM 0 HA GLU A 69 -8.999 -8.439 10.859 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -11.347 -7.390 11.214 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -9.969 -6.686 12.037 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -9.922 -4.793 10.652 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -10.628 -5.637 9.288 1.00 0.00 H new ATOM 1070 N LYS A 70 -10.363 -9.743 9.235 1.00 0.00 N ATOM 1071 CA LYS A 70 -11.048 -10.553 8.235 1.00 0.00 C ATOM 1072 C LYS A 70 -12.529 -10.194 8.153 1.00 0.00 C ATOM 1073 O LYS A 70 -13.170 -9.932 9.171 1.00 0.00 O ATOM 1074 CB LYS A 70 -10.882 -12.030 8.599 1.00 0.00 C ATOM 1075 CG LYS A 70 -11.463 -12.914 7.496 1.00 0.00 C ATOM 1076 CD LYS A 70 -12.516 -13.838 8.105 1.00 0.00 C ATOM 1077 CE LYS A 70 -13.151 -14.695 7.006 1.00 0.00 C ATOM 1078 NZ LYS A 70 -12.427 -14.478 5.722 1.00 0.00 N ATOM 0 H LYS A 70 -10.005 -10.270 10.032 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.607 -10.357 7.257 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.826 -12.260 8.741 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.384 -12.238 9.544 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.909 -12.298 6.715 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.673 -13.500 7.027 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -12.059 -14.478 8.860 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -13.283 -13.249 8.608 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -13.112 -15.748 7.284 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -14.203 -14.435 6.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -12.815 -15.110 4.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -12.544 -13.490 5.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -11.416 -14.683 5.855 1.00 0.00 H new ATOM 1092 N THR A 71 -13.064 -10.191 6.932 1.00 0.00 N ATOM 1093 CA THR A 71 -14.471 -9.869 6.724 1.00 0.00 C ATOM 1094 C THR A 71 -15.252 -11.121 6.357 1.00 0.00 C ATOM 1095 O THR A 71 -14.688 -12.210 6.257 1.00 0.00 O ATOM 1096 CB THR A 71 -14.622 -8.842 5.604 1.00 0.00 C ATOM 1097 OG1 THR A 71 -14.029 -9.348 4.417 1.00 0.00 O ATOM 1098 CG2 THR A 71 -13.937 -7.538 6.004 1.00 0.00 C ATOM 0 H THR A 71 -12.547 -10.406 6.080 1.00 0.00 H new ATOM 0 HA THR A 71 -14.864 -9.454 7.652 1.00 0.00 H new ATOM 0 HB THR A 71 -15.681 -8.651 5.429 1.00 0.00 H new ATOM 0 HG1 THR A 71 -13.054 -9.358 4.517 1.00 0.00 H new ATOM 0 HG21 THR A 71 -14.047 -6.808 5.202 1.00 0.00 H new ATOM 0 HG22 THR A 71 -14.396 -7.150 6.913 1.00 0.00 H new ATOM 0 HG23 THR A 71 -12.878 -7.723 6.183 1.00 0.00 H new ATOM 1106 N ASP A 72 -16.550 -10.954 6.156 1.00 0.00 N ATOM 1107 CA ASP A 72 -17.406 -12.074 5.799 1.00 0.00 C ATOM 1108 C ASP A 72 -16.955 -12.707 4.486 1.00 0.00 C ATOM 1109 O ASP A 72 -17.481 -13.745 4.085 1.00 0.00 O ATOM 1110 CB ASP A 72 -18.854 -11.599 5.668 1.00 0.00 C ATOM 1111 CG ASP A 72 -19.042 -10.289 6.426 1.00 0.00 C ATOM 1112 OD1 ASP A 72 -19.072 -10.330 7.645 1.00 0.00 O ATOM 1113 OD2 ASP A 72 -19.153 -9.262 5.776 1.00 0.00 O ATOM 0 H ASP A 72 -17.032 -10.058 6.234 1.00 0.00 H new ATOM 0 HA ASP A 72 -17.336 -12.823 6.587 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -19.107 -11.460 4.617 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -19.531 -12.357 6.061 1.00 0.00 H new ATOM 1118 N GLU A 73 -15.982 -12.077 3.822 1.00 0.00 N ATOM 1119 CA GLU A 73 -15.479 -12.599 2.556 1.00 0.00 C ATOM 1120 C GLU A 73 -13.971 -12.855 2.648 1.00 0.00 C ATOM 1121 O GLU A 73 -13.262 -12.119 3.335 1.00 0.00 O ATOM 1122 CB GLU A 73 -15.762 -11.598 1.434 1.00 0.00 C ATOM 1123 CG GLU A 73 -16.869 -10.639 1.874 1.00 0.00 C ATOM 1124 CD GLU A 73 -17.343 -9.807 0.687 1.00 0.00 C ATOM 1125 OE1 GLU A 73 -17.470 -10.367 -0.390 1.00 0.00 O ATOM 1126 OE2 GLU A 73 -17.571 -8.623 0.872 1.00 0.00 O ATOM 0 H GLU A 73 -15.534 -11.217 4.137 1.00 0.00 H new ATOM 0 HA GLU A 73 -15.985 -13.540 2.339 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -14.857 -11.040 1.193 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -16.062 -12.126 0.528 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -17.704 -11.202 2.290 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -16.501 -9.984 2.664 1.00 0.00 H new ATOM 1133 N PRO A 74 -13.461 -13.865 1.979 1.00 0.00 N ATOM 1134 CA PRO A 74 -12.003 -14.181 2.011 1.00 0.00 C ATOM 1135 C PRO A 74 -11.193 -13.175 1.203 1.00 0.00 C ATOM 1136 O PRO A 74 -11.647 -12.692 0.165 1.00 0.00 O ATOM 1137 CB PRO A 74 -11.920 -15.571 1.384 1.00 0.00 C ATOM 1138 CG PRO A 74 -13.101 -15.660 0.479 1.00 0.00 C ATOM 1139 CD PRO A 74 -14.199 -14.815 1.124 1.00 0.00 C ATOM 0 HA PRO A 74 -11.593 -14.141 3.020 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -10.989 -15.699 0.831 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -11.948 -16.350 2.146 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -12.857 -15.288 -0.516 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -13.424 -16.694 0.362 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -14.796 -14.296 0.374 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -14.884 -15.429 1.708 1.00 0.00 H new ATOM 1147 N GLY A 75 -9.992 -12.863 1.677 1.00 0.00 N ATOM 1148 CA GLY A 75 -9.140 -11.917 0.973 1.00 0.00 C ATOM 1149 C GLY A 75 -9.483 -10.479 1.350 1.00 0.00 C ATOM 1150 O GLY A 75 -8.635 -9.595 1.312 1.00 0.00 O ATOM 0 H GLY A 75 -9.592 -13.246 2.534 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.095 -12.118 1.210 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -9.255 -12.051 -0.103 1.00 0.00 H new ATOM 1154 N LYS A 76 -10.751 -10.260 1.661 1.00 0.00 N ATOM 1155 CA LYS A 76 -11.249 -8.935 2.001 1.00 0.00 C ATOM 1156 C LYS A 76 -11.042 -8.616 3.475 1.00 0.00 C ATOM 1157 O LYS A 76 -11.675 -9.219 4.342 1.00 0.00 O ATOM 1158 CB LYS A 76 -12.742 -8.856 1.676 1.00 0.00 C ATOM 1159 CG LYS A 76 -13.293 -7.495 2.102 1.00 0.00 C ATOM 1160 CD LYS A 76 -14.689 -7.302 1.507 1.00 0.00 C ATOM 1161 CE LYS A 76 -15.267 -5.967 1.980 1.00 0.00 C ATOM 1162 NZ LYS A 76 -16.626 -6.189 2.551 1.00 0.00 N ATOM 0 H LYS A 76 -11.462 -10.991 1.685 1.00 0.00 H new ATOM 0 HA LYS A 76 -10.690 -8.206 1.414 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -12.899 -9.004 0.608 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -13.278 -9.653 2.191 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -13.338 -7.433 3.189 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -12.629 -6.700 1.764 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -14.638 -7.323 0.418 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -15.341 -8.121 1.811 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -14.614 -5.521 2.730 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -15.321 -5.266 1.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -17.191 -5.322 2.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -17.093 -6.967 2.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -16.544 -6.433 3.559 1.00 0.00 H new ATOM 1176 N TYR A 77 -10.169 -7.648 3.748 1.00 0.00 N ATOM 1177 CA TYR A 77 -9.910 -7.239 5.123 1.00 0.00 C ATOM 1178 C TYR A 77 -10.189 -5.763 5.294 1.00 0.00 C ATOM 1179 O TYR A 77 -10.289 -5.019 4.318 1.00 0.00 O ATOM 1180 CB TYR A 77 -8.462 -7.498 5.521 1.00 0.00 C ATOM 1181 CG TYR A 77 -8.130 -8.961 5.396 1.00 0.00 C ATOM 1182 CD1 TYR A 77 -7.767 -9.486 4.156 1.00 0.00 C ATOM 1183 CD2 TYR A 77 -8.163 -9.789 6.523 1.00 0.00 C ATOM 1184 CE1 TYR A 77 -7.439 -10.838 4.039 1.00 0.00 C ATOM 1185 CE2 TYR A 77 -7.837 -11.144 6.406 1.00 0.00 C ATOM 1186 CZ TYR A 77 -7.473 -11.669 5.164 1.00 0.00 C ATOM 1187 OH TYR A 77 -7.146 -13.005 5.046 1.00 0.00 O ATOM 0 H TYR A 77 -9.636 -7.139 3.043 1.00 0.00 H new ATOM 0 HA TYR A 77 -10.569 -7.828 5.761 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -7.795 -6.913 4.887 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -8.297 -7.169 6.547 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -7.740 -8.847 3.286 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -8.440 -9.382 7.484 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -7.158 -11.243 3.078 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -7.867 -11.784 7.275 1.00 0.00 H new ATOM 0 HH TYR A 77 -7.220 -13.438 5.922 1.00 0.00 H new ATOM 1197 N THR A 78 -10.307 -5.348 6.545 1.00 0.00 N ATOM 1198 CA THR A 78 -10.568 -3.957 6.854 1.00 0.00 C ATOM 1199 C THR A 78 -9.566 -3.454 7.886 1.00 0.00 C ATOM 1200 O THR A 78 -8.983 -4.240 8.630 1.00 0.00 O ATOM 1201 CB THR A 78 -11.990 -3.807 7.389 1.00 0.00 C ATOM 1202 OG1 THR A 78 -12.428 -5.045 7.928 1.00 0.00 O ATOM 1203 CG2 THR A 78 -12.920 -3.398 6.249 1.00 0.00 C ATOM 0 H THR A 78 -10.226 -5.956 7.360 1.00 0.00 H new ATOM 0 HA THR A 78 -10.463 -3.364 5.946 1.00 0.00 H new ATOM 0 HB THR A 78 -12.005 -3.044 8.168 1.00 0.00 H new ATOM 0 HG1 THR A 78 -13.340 -4.947 8.273 1.00 0.00 H new ATOM 0 HG21 THR A 78 -13.936 -3.290 6.629 1.00 0.00 H new ATOM 0 HG22 THR A 78 -12.587 -2.448 5.830 1.00 0.00 H new ATOM 0 HG23 THR A 78 -12.902 -4.163 5.473 1.00 0.00 H new ATOM 1211 N ALA A 79 -9.332 -2.152 7.909 1.00 0.00 N ATOM 1212 CA ALA A 79 -8.368 -1.603 8.850 1.00 0.00 C ATOM 1213 C ALA A 79 -8.673 -0.146 9.166 1.00 0.00 C ATOM 1214 O ALA A 79 -9.401 0.525 8.435 1.00 0.00 O ATOM 1215 CB ALA A 79 -6.956 -1.715 8.274 1.00 0.00 C ATOM 0 H ALA A 79 -9.784 -1.468 7.302 1.00 0.00 H new ATOM 0 HA ALA A 79 -8.436 -2.177 9.774 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -6.240 -1.302 8.984 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -6.721 -2.763 8.089 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -6.900 -1.160 7.338 1.00 0.00 H new ATOM 1247 N LYS A 83 -13.261 1.780 7.446 1.00 0.00 N ATOM 1248 CA LYS A 83 -13.418 2.736 6.356 1.00 0.00 C ATOM 1249 C LYS A 83 -12.445 2.408 5.230 1.00 0.00 C ATOM 1250 O LYS A 83 -12.521 2.983 4.142 1.00 0.00 O ATOM 1251 CB LYS A 83 -13.159 4.155 6.865 1.00 0.00 C ATOM 1252 CG LYS A 83 -11.855 4.181 7.662 1.00 0.00 C ATOM 1253 CD LYS A 83 -11.445 5.632 7.925 1.00 0.00 C ATOM 1254 CE LYS A 83 -10.449 6.082 6.855 1.00 0.00 C ATOM 1255 NZ LYS A 83 -10.250 7.556 6.950 1.00 0.00 N ATOM 0 HA LYS A 83 -14.438 2.673 5.976 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -13.099 4.848 6.026 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -13.987 4.485 7.492 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -11.983 3.652 8.606 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -11.069 3.664 7.111 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -12.323 6.277 7.914 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -10.997 5.721 8.915 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -9.498 5.567 6.988 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -10.819 5.817 5.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -9.573 7.862 6.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -11.159 8.039 6.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -9.879 7.796 7.891 1.00 0.00 H new ATOM 1269 N HIS A 84 -11.539 1.473 5.499 1.00 0.00 N ATOM 1270 CA HIS A 84 -10.556 1.054 4.522 1.00 0.00 C ATOM 1271 C HIS A 84 -10.676 -0.445 4.319 1.00 0.00 C ATOM 1272 O HIS A 84 -10.759 -1.194 5.287 1.00 0.00 O ATOM 1273 CB HIS A 84 -9.146 1.400 5.004 1.00 0.00 C ATOM 1274 CG HIS A 84 -8.431 2.189 3.941 1.00 0.00 C ATOM 1275 ND1 HIS A 84 -8.958 3.353 3.407 1.00 0.00 N ATOM 1276 CD2 HIS A 84 -7.230 1.996 3.306 1.00 0.00 C ATOM 1277 CE1 HIS A 84 -8.084 3.814 2.495 1.00 0.00 C ATOM 1278 NE2 HIS A 84 -7.012 3.024 2.392 1.00 0.00 N ATOM 0 H HIS A 84 -11.470 0.991 6.395 1.00 0.00 H new ATOM 0 HA HIS A 84 -10.736 1.573 3.581 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -9.197 1.977 5.927 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -8.593 0.488 5.229 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -6.556 1.172 3.487 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -8.231 4.714 1.916 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -6.208 3.147 1.777 1.00 0.00 H new ATOM 1286 N VAL A 85 -10.695 -0.872 3.066 1.00 0.00 N ATOM 1287 CA VAL A 85 -10.818 -2.294 2.752 1.00 0.00 C ATOM 1288 C VAL A 85 -9.592 -2.801 1.999 1.00 0.00 C ATOM 1289 O VAL A 85 -9.405 -2.496 0.821 1.00 0.00 O ATOM 1290 CB VAL A 85 -12.055 -2.541 1.899 1.00 0.00 C ATOM 1291 CG1 VAL A 85 -12.404 -4.028 1.932 1.00 0.00 C ATOM 1292 CG2 VAL A 85 -13.228 -1.723 2.446 1.00 0.00 C ATOM 0 H VAL A 85 -10.627 -0.261 2.252 1.00 0.00 H new ATOM 0 HA VAL A 85 -10.903 -2.832 3.696 1.00 0.00 H new ATOM 0 HB VAL A 85 -11.856 -2.238 0.871 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -13.289 -4.208 1.322 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -11.568 -4.607 1.538 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -12.604 -4.332 2.960 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -14.112 -1.901 1.834 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -13.432 -2.022 3.474 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -12.976 -0.663 2.420 1.00 0.00 H new ATOM 1302 N ALA A 86 -8.752 -3.554 2.694 1.00 0.00 N ATOM 1303 CA ALA A 86 -7.538 -4.075 2.098 1.00 0.00 C ATOM 1304 C ALA A 86 -7.742 -5.460 1.518 1.00 0.00 C ATOM 1305 O ALA A 86 -8.486 -6.277 2.063 1.00 0.00 O ATOM 1306 CB ALA A 86 -6.415 -4.119 3.132 1.00 0.00 C ATOM 0 H ALA A 86 -8.892 -3.816 3.670 1.00 0.00 H new ATOM 0 HA ALA A 86 -7.265 -3.403 1.285 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.510 -4.512 2.670 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.224 -3.113 3.505 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.709 -4.763 3.961 1.00 0.00 H new ATOM 1312 N TYR A 87 -7.055 -5.713 0.411 1.00 0.00 N ATOM 1313 CA TYR A 87 -7.133 -7.001 -0.252 1.00 0.00 C ATOM 1314 C TYR A 87 -5.723 -7.554 -0.477 1.00 0.00 C ATOM 1315 O TYR A 87 -4.857 -6.861 -1.010 1.00 0.00 O ATOM 1316 CB TYR A 87 -7.836 -6.858 -1.604 1.00 0.00 C ATOM 1317 CG TYR A 87 -9.282 -6.484 -1.400 1.00 0.00 C ATOM 1318 CD1 TYR A 87 -9.636 -5.154 -1.149 1.00 0.00 C ATOM 1319 CD2 TYR A 87 -10.269 -7.470 -1.479 1.00 0.00 C ATOM 1320 CE1 TYR A 87 -10.983 -4.810 -0.977 1.00 0.00 C ATOM 1321 CE2 TYR A 87 -11.616 -7.128 -1.306 1.00 0.00 C ATOM 1322 CZ TYR A 87 -11.973 -5.797 -1.055 1.00 0.00 C ATOM 1323 OH TYR A 87 -13.300 -5.460 -0.887 1.00 0.00 O ATOM 0 H TYR A 87 -6.438 -5.040 -0.044 1.00 0.00 H new ATOM 0 HA TYR A 87 -7.701 -7.684 0.380 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -7.337 -6.097 -2.203 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -7.769 -7.794 -2.158 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -8.872 -4.393 -1.088 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -9.993 -8.496 -1.673 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -11.258 -3.783 -0.784 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -12.379 -7.890 -1.366 1.00 0.00 H new ATOM 0 HH TYR A 87 -13.861 -6.070 -1.410 1.00 0.00 H new ATOM 1333 N ILE A 88 -5.502 -8.801 -0.073 1.00 0.00 N ATOM 1334 CA ILE A 88 -4.199 -9.434 -0.239 1.00 0.00 C ATOM 1335 C ILE A 88 -4.279 -10.481 -1.341 1.00 0.00 C ATOM 1336 O ILE A 88 -5.005 -11.463 -1.213 1.00 0.00 O ATOM 1337 CB ILE A 88 -3.748 -10.097 1.070 1.00 0.00 C ATOM 1338 CG1 ILE A 88 -4.358 -9.355 2.265 1.00 0.00 C ATOM 1339 CG2 ILE A 88 -2.221 -10.044 1.170 1.00 0.00 C ATOM 1340 CD1 ILE A 88 -3.700 -9.836 3.566 1.00 0.00 C ATOM 0 H ILE A 88 -6.206 -9.391 0.370 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.471 -8.669 -0.510 1.00 0.00 H new ATOM 0 HB ILE A 88 -4.082 -11.135 1.079 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -4.214 -8.281 2.150 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -5.433 -9.531 2.304 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -1.901 -10.515 2.099 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -1.782 -10.574 0.325 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -1.891 -9.005 1.157 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -4.137 -9.306 4.412 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -3.866 -10.907 3.684 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -2.629 -9.637 3.527 1.00 0.00 H new ATOM 1352 N ILE A 89 -3.535 -10.267 -2.423 1.00 0.00 N ATOM 1353 CA ILE A 89 -3.544 -11.206 -3.537 1.00 0.00 C ATOM 1354 C ILE A 89 -2.166 -11.828 -3.712 1.00 0.00 C ATOM 1355 O ILE A 89 -1.149 -11.225 -3.372 1.00 0.00 O ATOM 1356 CB ILE A 89 -3.947 -10.502 -4.843 1.00 0.00 C ATOM 1357 CG1 ILE A 89 -4.513 -9.106 -4.558 1.00 0.00 C ATOM 1358 CG2 ILE A 89 -5.007 -11.319 -5.588 1.00 0.00 C ATOM 1359 CD1 ILE A 89 -5.801 -9.222 -3.745 1.00 0.00 C ATOM 0 H ILE A 89 -2.925 -9.460 -2.550 1.00 0.00 H new ATOM 0 HA ILE A 89 -4.273 -11.985 -3.313 1.00 0.00 H new ATOM 0 HB ILE A 89 -3.052 -10.412 -5.458 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -3.780 -8.512 -4.012 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -4.710 -8.586 -5.495 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -5.280 -10.806 -6.510 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -4.606 -12.304 -5.826 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -5.890 -11.429 -4.959 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.197 -8.226 -3.547 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -6.535 -9.799 -4.307 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -5.591 -9.724 -2.800 1.00 0.00 H new ATOM 1371 N ARG A 90 -2.145 -13.030 -4.267 1.00 0.00 N ATOM 1372 CA ARG A 90 -0.894 -13.730 -4.507 1.00 0.00 C ATOM 1373 C ARG A 90 -0.469 -13.568 -5.962 1.00 0.00 C ATOM 1374 O ARG A 90 -0.998 -14.242 -6.845 1.00 0.00 O ATOM 1375 CB ARG A 90 -1.054 -15.217 -4.183 1.00 0.00 C ATOM 1376 CG ARG A 90 -2.450 -15.685 -4.600 1.00 0.00 C ATOM 1377 CD ARG A 90 -2.484 -17.214 -4.640 1.00 0.00 C ATOM 1378 NE ARG A 90 -2.021 -17.761 -3.370 1.00 0.00 N ATOM 1379 CZ ARG A 90 -1.732 -19.052 -3.242 1.00 0.00 C ATOM 1380 NH1 ARG A 90 -1.318 -19.518 -2.097 1.00 0.00 N ATOM 1381 NH2 ARG A 90 -1.861 -19.854 -4.265 1.00 0.00 N ATOM 0 H ARG A 90 -2.979 -13.540 -4.559 1.00 0.00 H new ATOM 0 HA ARG A 90 -0.127 -13.301 -3.862 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.294 -15.797 -4.705 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -0.906 -15.385 -3.116 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -3.195 -15.312 -3.897 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -2.704 -15.279 -5.579 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -3.498 -17.557 -4.844 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -1.855 -17.578 -5.452 1.00 0.00 H new ATOM 0 HE ARG A 90 -1.917 -17.142 -2.566 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -1.216 -18.892 -1.298 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -1.096 -20.509 -2.000 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -2.183 -19.489 -5.161 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -1.639 -20.845 -4.167 1.00 0.00 H new ATOM 1395 N SER A 91 0.485 -12.668 -6.200 1.00 0.00 N ATOM 1396 CA SER A 91 0.974 -12.425 -7.547 1.00 0.00 C ATOM 1397 C SER A 91 1.112 -13.747 -8.279 1.00 0.00 C ATOM 1398 O SER A 91 1.120 -14.810 -7.655 1.00 0.00 O ATOM 1399 CB SER A 91 2.328 -11.719 -7.498 1.00 0.00 C ATOM 1400 OG SER A 91 3.359 -12.662 -7.756 1.00 0.00 O ATOM 0 H SER A 91 0.929 -12.100 -5.478 1.00 0.00 H new ATOM 0 HA SER A 91 0.265 -11.787 -8.074 1.00 0.00 H new ATOM 0 HB2 SER A 91 2.360 -10.917 -8.236 1.00 0.00 H new ATOM 0 HB3 SER A 91 2.476 -11.259 -6.521 1.00 0.00 H new ATOM 0 HG SER A 91 3.361 -13.345 -7.054 1.00 0.00 H new ATOM 1406 N HIS A 92 1.241 -13.692 -9.590 1.00 0.00 N ATOM 1407 CA HIS A 92 1.395 -14.920 -10.351 1.00 0.00 C ATOM 1408 C HIS A 92 2.831 -15.401 -10.234 1.00 0.00 C ATOM 1409 O HIS A 92 3.179 -16.489 -10.696 1.00 0.00 O ATOM 1410 CB HIS A 92 1.016 -14.703 -11.817 1.00 0.00 C ATOM 1411 CG HIS A 92 2.220 -14.253 -12.586 1.00 0.00 C ATOM 1412 ND1 HIS A 92 2.619 -12.930 -12.613 1.00 0.00 N ATOM 1413 CD2 HIS A 92 3.121 -14.936 -13.364 1.00 0.00 C ATOM 1414 CE1 HIS A 92 3.715 -12.855 -13.382 1.00 0.00 C ATOM 1415 NE2 HIS A 92 4.065 -14.048 -13.868 1.00 0.00 N ATOM 0 H HIS A 92 1.243 -12.834 -10.141 1.00 0.00 H new ATOM 0 HA HIS A 92 0.725 -15.679 -9.946 1.00 0.00 H new ATOM 0 HB2 HIS A 92 0.625 -15.627 -12.243 1.00 0.00 H new ATOM 0 HB3 HIS A 92 0.225 -13.957 -11.892 1.00 0.00 H new ATOM 0 HD2 HIS A 92 3.100 -15.999 -13.555 1.00 0.00 H new ATOM 0 HE1 HIS A 92 4.250 -11.939 -13.584 1.00 0.00 H new ATOM 0 HE2 HIS A 92 4.854 -14.262 -14.477 1.00 0.00 H new ATOM 1423 N VAL A 93 3.663 -14.580 -9.593 1.00 0.00 N ATOM 1424 CA VAL A 93 5.065 -14.921 -9.395 1.00 0.00 C ATOM 1425 C VAL A 93 5.282 -15.375 -7.956 1.00 0.00 C ATOM 1426 O VAL A 93 4.575 -14.939 -7.048 1.00 0.00 O ATOM 1427 CB VAL A 93 5.950 -13.704 -9.693 1.00 0.00 C ATOM 1428 CG1 VAL A 93 7.426 -14.114 -9.701 1.00 0.00 C ATOM 1429 CG2 VAL A 93 5.578 -13.129 -11.058 1.00 0.00 C ATOM 0 H VAL A 93 3.388 -13.678 -9.204 1.00 0.00 H new ATOM 0 HA VAL A 93 5.335 -15.729 -10.075 1.00 0.00 H new ATOM 0 HB VAL A 93 5.793 -12.953 -8.919 1.00 0.00 H new ATOM 0 HG11 VAL A 93 8.045 -13.242 -9.914 1.00 0.00 H new ATOM 0 HG12 VAL A 93 7.696 -14.521 -8.727 1.00 0.00 H new ATOM 0 HG13 VAL A 93 7.589 -14.871 -10.468 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.206 -12.264 -11.272 1.00 0.00 H new ATOM 0 HG22 VAL A 93 5.731 -13.887 -11.826 1.00 0.00 H new ATOM 0 HG23 VAL A 93 4.531 -12.825 -11.052 1.00 0.00 H new ATOM 1439 N LYS A 94 6.252 -16.252 -7.755 1.00 0.00 N ATOM 1440 CA LYS A 94 6.541 -16.759 -6.420 1.00 0.00 C ATOM 1441 C LYS A 94 7.217 -15.684 -5.576 1.00 0.00 C ATOM 1442 O LYS A 94 7.845 -14.769 -6.109 1.00 0.00 O ATOM 1443 CB LYS A 94 7.452 -17.985 -6.511 1.00 0.00 C ATOM 1444 CG LYS A 94 7.288 -18.843 -5.255 1.00 0.00 C ATOM 1445 CD LYS A 94 6.198 -19.891 -5.490 1.00 0.00 C ATOM 1446 CE LYS A 94 5.866 -20.585 -4.169 1.00 0.00 C ATOM 1447 NZ LYS A 94 5.037 -19.678 -3.325 1.00 0.00 N ATOM 0 H LYS A 94 6.850 -16.626 -8.492 1.00 0.00 H new ATOM 0 HA LYS A 94 5.600 -17.041 -5.947 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.204 -18.569 -7.397 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.491 -17.671 -6.616 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.231 -19.332 -5.011 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.025 -18.214 -4.404 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.305 -19.418 -5.899 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.535 -20.624 -6.224 1.00 0.00 H new ATOM 0 HE2 LYS A 94 5.329 -21.514 -4.359 1.00 0.00 H new ATOM 0 HE3 LYS A 94 6.784 -20.849 -3.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 4.575 -20.229 -2.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.645 -18.951 -2.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.313 -19.221 -3.915 1.00 0.00 H new ATOM 1461 N ASP A 95 7.076 -15.800 -4.257 1.00 0.00 N ATOM 1462 CA ASP A 95 7.677 -14.834 -3.342 1.00 0.00 C ATOM 1463 C ASP A 95 7.167 -13.425 -3.633 1.00 0.00 C ATOM 1464 O ASP A 95 7.853 -12.445 -3.357 1.00 0.00 O ATOM 1465 CB ASP A 95 9.208 -14.877 -3.468 1.00 0.00 C ATOM 1466 CG ASP A 95 9.772 -15.982 -2.582 1.00 0.00 C ATOM 1467 OD1 ASP A 95 9.352 -16.075 -1.441 1.00 0.00 O ATOM 1468 OD2 ASP A 95 10.619 -16.721 -3.060 1.00 0.00 O ATOM 0 H ASP A 95 6.554 -16.548 -3.801 1.00 0.00 H new ATOM 0 HA ASP A 95 7.393 -15.098 -2.323 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.491 -15.051 -4.506 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.632 -13.915 -3.179 1.00 0.00 H new ATOM 1473 N HIS A 96 5.961 -13.327 -4.196 1.00 0.00 N ATOM 1474 CA HIS A 96 5.395 -12.021 -4.518 1.00 0.00 C ATOM 1475 C HIS A 96 3.910 -11.944 -4.175 1.00 0.00 C ATOM 1476 O HIS A 96 3.160 -12.899 -4.383 1.00 0.00 O ATOM 1477 CB HIS A 96 5.611 -11.717 -6.000 1.00 0.00 C ATOM 1478 CG HIS A 96 7.024 -11.246 -6.195 1.00 0.00 C ATOM 1479 ND1 HIS A 96 8.109 -12.105 -6.106 1.00 0.00 N ATOM 1480 CD2 HIS A 96 7.551 -10.002 -6.443 1.00 0.00 C ATOM 1481 CE1 HIS A 96 9.224 -11.373 -6.291 1.00 0.00 C ATOM 1482 NE2 HIS A 96 8.940 -10.086 -6.502 1.00 0.00 N ATOM 0 H HIS A 96 5.368 -14.122 -4.434 1.00 0.00 H new ATOM 0 HA HIS A 96 5.908 -11.275 -3.912 1.00 0.00 H new ATOM 0 HB2 HIS A 96 5.424 -12.608 -6.599 1.00 0.00 H new ATOM 0 HB3 HIS A 96 4.909 -10.954 -6.335 1.00 0.00 H new ATOM 0 HD1 HIS A 96 8.070 -13.109 -5.932 1.00 0.00 H new ATOM 0 HD2 HIS A 96 6.976 -9.097 -6.572 1.00 0.00 H new ATOM 0 HE1 HIS A 96 10.225 -11.778 -6.271 1.00 0.00 H new ATOM 1490 N TYR A 97 3.496 -10.791 -3.647 1.00 0.00 N ATOM 1491 CA TYR A 97 2.101 -10.578 -3.273 1.00 0.00 C ATOM 1492 C TYR A 97 1.637 -9.170 -3.625 1.00 0.00 C ATOM 1493 O TYR A 97 2.371 -8.198 -3.466 1.00 0.00 O ATOM 1494 CB TYR A 97 1.921 -10.802 -1.773 1.00 0.00 C ATOM 1495 CG TYR A 97 1.471 -12.218 -1.538 1.00 0.00 C ATOM 1496 CD1 TYR A 97 2.395 -13.262 -1.631 1.00 0.00 C ATOM 1497 CD2 TYR A 97 0.132 -12.490 -1.230 1.00 0.00 C ATOM 1498 CE1 TYR A 97 1.983 -14.583 -1.416 1.00 0.00 C ATOM 1499 CE2 TYR A 97 -0.282 -13.809 -1.015 1.00 0.00 C ATOM 1500 CZ TYR A 97 0.644 -14.857 -1.107 1.00 0.00 C ATOM 1501 OH TYR A 97 0.237 -16.158 -0.895 1.00 0.00 O ATOM 0 H TYR A 97 4.107 -9.993 -3.470 1.00 0.00 H new ATOM 0 HA TYR A 97 1.498 -11.293 -3.833 1.00 0.00 H new ATOM 0 HB2 TYR A 97 2.858 -10.613 -1.249 1.00 0.00 H new ATOM 0 HB3 TYR A 97 1.186 -10.103 -1.374 1.00 0.00 H new ATOM 0 HD1 TYR A 97 3.427 -13.050 -1.869 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -0.581 -11.682 -1.158 1.00 0.00 H new ATOM 0 HE1 TYR A 97 2.697 -15.390 -1.488 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -1.315 -14.019 -0.778 1.00 0.00 H new ATOM 0 HH TYR A 97 -0.005 -16.276 0.047 1.00 0.00 H new ATOM 1511 N ILE A 98 0.405 -9.074 -4.107 1.00 0.00 N ATOM 1512 CA ILE A 98 -0.161 -7.794 -4.474 1.00 0.00 C ATOM 1513 C ILE A 98 -1.015 -7.315 -3.323 1.00 0.00 C ATOM 1514 O ILE A 98 -1.851 -8.063 -2.818 1.00 0.00 O ATOM 1515 CB ILE A 98 -1.030 -7.928 -5.740 1.00 0.00 C ATOM 1516 CG1 ILE A 98 -0.326 -8.810 -6.794 1.00 0.00 C ATOM 1517 CG2 ILE A 98 -1.344 -6.545 -6.331 1.00 0.00 C ATOM 1518 CD1 ILE A 98 0.891 -8.094 -7.395 1.00 0.00 C ATOM 0 H ILE A 98 -0.217 -9.870 -4.251 1.00 0.00 H new ATOM 0 HA ILE A 98 0.639 -7.084 -4.684 1.00 0.00 H new ATOM 0 HB ILE A 98 -1.968 -8.406 -5.457 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -0.010 -9.747 -6.335 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -1.029 -9.065 -7.587 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -1.958 -6.662 -7.224 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.883 -5.949 -5.595 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -0.413 -6.042 -6.594 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.365 -8.740 -8.133 1.00 0.00 H new ATOM 0 HD12 ILE A 98 0.569 -7.170 -7.875 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.604 -7.863 -6.604 1.00 0.00 H new ATOM 1530 N PHE A 99 -0.810 -6.079 -2.907 1.00 0.00 N ATOM 1531 CA PHE A 99 -1.579 -5.520 -1.813 1.00 0.00 C ATOM 1532 C PHE A 99 -2.388 -4.346 -2.335 1.00 0.00 C ATOM 1533 O PHE A 99 -1.847 -3.467 -3.006 1.00 0.00 O ATOM 1534 CB PHE A 99 -0.637 -5.055 -0.703 1.00 0.00 C ATOM 1535 CG PHE A 99 -1.448 -4.586 0.474 1.00 0.00 C ATOM 1536 CD1 PHE A 99 -1.611 -5.422 1.584 1.00 0.00 C ATOM 1537 CD2 PHE A 99 -2.040 -3.319 0.453 1.00 0.00 C ATOM 1538 CE1 PHE A 99 -2.370 -4.991 2.679 1.00 0.00 C ATOM 1539 CE2 PHE A 99 -2.798 -2.885 1.548 1.00 0.00 C ATOM 1540 CZ PHE A 99 -2.964 -3.722 2.659 1.00 0.00 C ATOM 0 H PHE A 99 -0.119 -5.445 -3.309 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.250 -6.276 -1.406 1.00 0.00 H new ATOM 0 HB2 PHE A 99 0.021 -5.871 -0.404 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.000 -4.248 -1.065 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -1.152 -6.399 1.596 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.913 -2.677 -0.406 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -2.497 -5.635 3.537 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.254 -1.906 1.536 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.551 -3.389 3.502 1.00 0.00 H new ATOM 1550 N TYR A 100 -3.682 -4.348 -2.055 1.00 0.00 N ATOM 1551 CA TYR A 100 -4.551 -3.288 -2.538 1.00 0.00 C ATOM 1552 C TYR A 100 -5.445 -2.787 -1.417 1.00 0.00 C ATOM 1553 O TYR A 100 -5.749 -3.525 -0.482 1.00 0.00 O ATOM 1554 CB TYR A 100 -5.394 -3.839 -3.686 1.00 0.00 C ATOM 1555 CG TYR A 100 -6.504 -2.881 -4.030 1.00 0.00 C ATOM 1556 CD1 TYR A 100 -6.200 -1.595 -4.489 1.00 0.00 C ATOM 1557 CD2 TYR A 100 -7.838 -3.287 -3.914 1.00 0.00 C ATOM 1558 CE1 TYR A 100 -7.229 -0.712 -4.830 1.00 0.00 C ATOM 1559 CE2 TYR A 100 -8.867 -2.405 -4.252 1.00 0.00 C ATOM 1560 CZ TYR A 100 -8.564 -1.117 -4.713 1.00 0.00 C ATOM 1561 OH TYR A 100 -9.582 -0.247 -5.048 1.00 0.00 O ATOM 0 H TYR A 100 -4.150 -5.065 -1.501 1.00 0.00 H new ATOM 0 HA TYR A 100 -3.952 -2.448 -2.890 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -4.765 -4.005 -4.560 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -5.813 -4.806 -3.406 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -5.170 -1.284 -4.580 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -8.072 -4.281 -3.563 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -6.994 0.281 -5.183 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -9.897 -2.716 -4.158 1.00 0.00 H new ATOM 0 HH TYR A 100 -10.395 -0.756 -5.248 1.00 0.00 H new ATOM 1571 N SER A 101 -5.869 -1.533 -1.511 1.00 0.00 N ATOM 1572 CA SER A 101 -6.731 -0.969 -0.484 1.00 0.00 C ATOM 1573 C SER A 101 -7.537 0.198 -1.022 1.00 0.00 C ATOM 1574 O SER A 101 -7.085 0.919 -1.902 1.00 0.00 O ATOM 1575 CB SER A 101 -5.896 -0.511 0.712 1.00 0.00 C ATOM 1576 OG SER A 101 -4.605 -0.123 0.262 1.00 0.00 O ATOM 0 H SER A 101 -5.635 -0.898 -2.274 1.00 0.00 H new ATOM 0 HA SER A 101 -7.425 -1.747 -0.166 1.00 0.00 H new ATOM 0 HB2 SER A 101 -6.385 0.324 1.213 1.00 0.00 H new ATOM 0 HB3 SER A 101 -5.813 -1.316 1.442 1.00 0.00 H new ATOM 0 HG SER A 101 -4.067 0.173 1.026 1.00 0.00 H new ATOM 1582 N GLU A 102 -8.742 0.359 -0.484 1.00 0.00 N ATOM 1583 CA GLU A 102 -9.633 1.436 -0.908 1.00 0.00 C ATOM 1584 C GLU A 102 -10.328 2.049 0.293 1.00 0.00 C ATOM 1585 O GLU A 102 -10.482 1.403 1.323 1.00 0.00 O ATOM 1586 CB GLU A 102 -10.683 0.904 -1.883 1.00 0.00 C ATOM 1587 CG GLU A 102 -10.562 -0.614 -1.979 1.00 0.00 C ATOM 1588 CD GLU A 102 -11.601 -1.158 -2.955 1.00 0.00 C ATOM 1589 OE1 GLU A 102 -12.042 -0.400 -3.802 1.00 0.00 O ATOM 1590 OE2 GLU A 102 -11.940 -2.324 -2.838 1.00 0.00 O ATOM 0 H GLU A 102 -9.125 -0.242 0.246 1.00 0.00 H new ATOM 0 HA GLU A 102 -9.034 2.199 -1.405 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.682 1.180 -1.545 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -10.544 1.354 -2.866 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.560 -0.887 -2.311 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -10.705 -1.062 -0.996 1.00 0.00 H new ATOM 1597 N GLY A 103 -10.760 3.293 0.142 1.00 0.00 N ATOM 1598 CA GLY A 103 -11.455 3.981 1.222 1.00 0.00 C ATOM 1599 C GLY A 103 -11.873 5.388 0.811 1.00 0.00 C ATOM 1600 O GLY A 103 -12.265 5.626 -0.332 1.00 0.00 O ATOM 0 H GLY A 103 -10.643 3.843 -0.709 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -12.336 3.409 1.512 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -10.807 4.034 2.097 1.00 0.00 H new ATOM 1604 N GLU A 104 -11.793 6.313 1.760 1.00 0.00 N ATOM 1605 CA GLU A 104 -12.171 7.696 1.504 1.00 0.00 C ATOM 1606 C GLU A 104 -11.199 8.654 2.189 1.00 0.00 C ATOM 1607 O GLU A 104 -10.805 8.438 3.335 1.00 0.00 O ATOM 1608 CB GLU A 104 -13.588 7.955 2.018 1.00 0.00 C ATOM 1609 CG GLU A 104 -14.581 7.842 0.860 1.00 0.00 C ATOM 1610 CD GLU A 104 -16.008 7.818 1.397 1.00 0.00 C ATOM 1611 OE1 GLU A 104 -16.164 7.756 2.606 1.00 0.00 O ATOM 1612 OE2 GLU A 104 -16.924 7.861 0.591 1.00 0.00 O ATOM 0 H GLU A 104 -11.471 6.131 2.710 1.00 0.00 H new ATOM 0 HA GLU A 104 -12.137 7.867 0.428 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -13.840 7.237 2.798 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.648 8.947 2.466 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -14.454 8.683 0.178 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -14.384 6.935 0.288 1.00 0.00 H new ATOM 1619 N LEU A 105 -10.820 9.711 1.478 1.00 0.00 N ATOM 1620 CA LEU A 105 -9.898 10.701 2.020 1.00 0.00 C ATOM 1621 C LEU A 105 -10.435 12.107 1.776 1.00 0.00 C ATOM 1622 O LEU A 105 -10.349 12.628 0.665 1.00 0.00 O ATOM 1623 CB LEU A 105 -8.526 10.555 1.360 1.00 0.00 C ATOM 1624 CG LEU A 105 -7.439 11.045 2.318 1.00 0.00 C ATOM 1625 CD1 LEU A 105 -6.971 9.885 3.197 1.00 0.00 C ATOM 1626 CD2 LEU A 105 -6.255 11.581 1.511 1.00 0.00 C ATOM 0 H LEU A 105 -11.136 9.903 0.528 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.800 10.537 3.093 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -8.348 9.513 1.095 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -8.494 11.129 0.434 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.841 11.838 2.948 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.196 10.235 3.879 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.814 9.501 3.771 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.569 9.091 2.568 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.479 11.931 2.192 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.854 10.786 0.882 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.587 12.408 0.884 1.00 0.00 H new ATOM 1638 N HIS A 106 -10.991 12.707 2.820 1.00 0.00 N ATOM 1639 CA HIS A 106 -11.550 14.053 2.722 1.00 0.00 C ATOM 1640 C HIS A 106 -12.828 14.051 1.897 1.00 0.00 C ATOM 1641 O HIS A 106 -13.138 15.024 1.211 1.00 0.00 O ATOM 1642 CB HIS A 106 -10.532 15.013 2.101 1.00 0.00 C ATOM 1643 CG HIS A 106 -9.153 14.672 2.595 1.00 0.00 C ATOM 1644 ND1 HIS A 106 -8.882 14.461 3.938 1.00 0.00 N ATOM 1645 CD2 HIS A 106 -7.959 14.505 1.939 1.00 0.00 C ATOM 1646 CE1 HIS A 106 -7.570 14.182 4.047 1.00 0.00 C ATOM 1647 NE2 HIS A 106 -6.961 14.197 2.858 1.00 0.00 N ATOM 0 H HIS A 106 -11.068 12.285 3.745 1.00 0.00 H new ATOM 0 HA HIS A 106 -11.788 14.391 3.731 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -10.568 14.944 1.014 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -10.780 16.042 2.363 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -7.816 14.598 0.873 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -7.071 13.972 4.981 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -5.975 14.020 2.665 1.00 0.00 H new ATOM 1655 N GLY A 107 -13.570 12.953 1.972 1.00 0.00 N ATOM 1656 CA GLY A 107 -14.817 12.839 1.232 1.00 0.00 C ATOM 1657 C GLY A 107 -14.555 12.497 -0.228 1.00 0.00 C ATOM 1658 O GLY A 107 -15.416 12.702 -1.083 1.00 0.00 O ATOM 0 H GLY A 107 -13.331 12.136 2.534 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -15.443 12.069 1.683 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -15.369 13.777 1.296 1.00 0.00 H new ATOM 1662 N LYS A 108 -13.368 11.960 -0.505 1.00 0.00 N ATOM 1663 CA LYS A 108 -13.009 11.576 -1.866 1.00 0.00 C ATOM 1664 C LYS A 108 -12.470 10.142 -1.868 1.00 0.00 C ATOM 1665 O LYS A 108 -11.841 9.727 -0.902 1.00 0.00 O ATOM 1666 CB LYS A 108 -11.941 12.526 -2.406 1.00 0.00 C ATOM 1667 CG LYS A 108 -12.463 13.968 -2.336 1.00 0.00 C ATOM 1668 CD LYS A 108 -11.326 14.963 -2.601 1.00 0.00 C ATOM 1669 CE LYS A 108 -11.271 15.302 -4.093 1.00 0.00 C ATOM 1670 NZ LYS A 108 -11.035 14.059 -4.880 1.00 0.00 N ATOM 0 H LYS A 108 -12.644 11.782 0.191 1.00 0.00 H new ATOM 0 HA LYS A 108 -13.893 11.632 -2.501 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -11.025 12.430 -1.824 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -11.693 12.266 -3.435 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -13.257 14.110 -3.069 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -12.898 14.157 -1.355 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -11.481 15.871 -2.018 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -10.375 14.537 -2.280 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -12.205 15.770 -4.405 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -10.475 16.022 -4.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -10.730 14.310 -5.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -10.295 13.492 -4.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -11.915 13.506 -4.928 1.00 0.00 H new ATOM 1684 N PRO A 109 -12.703 9.377 -2.908 1.00 0.00 N ATOM 1685 CA PRO A 109 -12.222 7.962 -2.975 1.00 0.00 C ATOM 1686 C PRO A 109 -10.703 7.862 -3.092 1.00 0.00 C ATOM 1687 O PRO A 109 -10.089 8.538 -3.919 1.00 0.00 O ATOM 1688 CB PRO A 109 -12.903 7.401 -4.225 1.00 0.00 C ATOM 1689 CG PRO A 109 -13.202 8.588 -5.079 1.00 0.00 C ATOM 1690 CD PRO A 109 -13.433 9.762 -4.128 1.00 0.00 C ATOM 0 HA PRO A 109 -12.466 7.412 -2.066 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -12.253 6.697 -4.744 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -13.815 6.862 -3.968 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -12.375 8.796 -5.757 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.083 8.410 -5.696 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -13.052 10.695 -4.544 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -14.494 9.912 -3.928 1.00 0.00 H new ATOM 1698 N VAL A 110 -10.108 7.016 -2.255 1.00 0.00 N ATOM 1699 CA VAL A 110 -8.665 6.828 -2.259 1.00 0.00 C ATOM 1700 C VAL A 110 -8.328 5.349 -2.374 1.00 0.00 C ATOM 1701 O VAL A 110 -8.988 4.506 -1.768 1.00 0.00 O ATOM 1702 CB VAL A 110 -8.064 7.402 -0.974 1.00 0.00 C ATOM 1703 CG1 VAL A 110 -8.962 7.043 0.208 1.00 0.00 C ATOM 1704 CG2 VAL A 110 -6.664 6.826 -0.744 1.00 0.00 C ATOM 0 H VAL A 110 -10.605 6.451 -1.566 1.00 0.00 H new ATOM 0 HA VAL A 110 -8.243 7.351 -3.117 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.991 8.486 -1.067 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.537 7.450 1.125 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -9.955 7.463 0.051 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.036 5.959 0.293 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.246 7.241 0.173 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.727 5.741 -0.656 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.021 7.085 -1.586 1.00 0.00 H new ATOM 1714 N ARG A 111 -7.302 5.044 -3.159 1.00 0.00 N ATOM 1715 CA ARG A 111 -6.888 3.662 -3.353 1.00 0.00 C ATOM 1716 C ARG A 111 -5.371 3.543 -3.299 1.00 0.00 C ATOM 1717 O ARG A 111 -4.677 4.519 -3.010 1.00 0.00 O ATOM 1718 CB ARG A 111 -7.404 3.145 -4.698 1.00 0.00 C ATOM 1719 CG ARG A 111 -8.221 4.240 -5.388 1.00 0.00 C ATOM 1720 CD ARG A 111 -8.778 3.711 -6.710 1.00 0.00 C ATOM 1721 NE ARG A 111 -10.219 3.930 -6.773 1.00 0.00 N ATOM 1722 CZ ARG A 111 -10.719 5.117 -7.100 1.00 0.00 C ATOM 1723 NH1 ARG A 111 -12.012 5.288 -7.150 1.00 0.00 N ATOM 1724 NH2 ARG A 111 -9.918 6.112 -7.370 1.00 0.00 N ATOM 0 H ARG A 111 -6.745 5.731 -3.668 1.00 0.00 H new ATOM 0 HA ARG A 111 -7.312 3.059 -2.550 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -6.567 2.848 -5.330 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -8.020 2.258 -4.547 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -9.037 4.561 -4.741 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -7.596 5.114 -5.569 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -8.290 4.213 -7.545 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -8.560 2.647 -6.805 1.00 0.00 H new ATOM 0 HE ARG A 111 -10.853 3.159 -6.563 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -12.638 4.511 -6.938 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -12.397 6.199 -7.401 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -8.908 5.979 -7.330 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -10.303 7.023 -7.621 1.00 0.00 H new ATOM 1738 N GLY A 112 -4.855 2.351 -3.582 1.00 0.00 N ATOM 1739 CA GLY A 112 -3.412 2.148 -3.560 1.00 0.00 C ATOM 1740 C GLY A 112 -3.035 0.689 -3.747 1.00 0.00 C ATOM 1741 O GLY A 112 -3.529 -0.188 -3.041 1.00 0.00 O ATOM 0 H GLY A 112 -5.403 1.526 -3.825 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -2.951 2.744 -4.347 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -3.011 2.507 -2.612 1.00 0.00 H new ATOM 1745 N VAL A 113 -2.142 0.450 -4.696 1.00 0.00 N ATOM 1746 CA VAL A 113 -1.667 -0.890 -4.983 1.00 0.00 C ATOM 1747 C VAL A 113 -0.197 -0.978 -4.630 1.00 0.00 C ATOM 1748 O VAL A 113 0.580 -0.092 -4.988 1.00 0.00 O ATOM 1749 CB VAL A 113 -1.820 -1.216 -6.468 1.00 0.00 C ATOM 1750 CG1 VAL A 113 -1.932 -2.729 -6.636 1.00 0.00 C ATOM 1751 CG2 VAL A 113 -3.074 -0.544 -7.027 1.00 0.00 C ATOM 0 H VAL A 113 -1.730 1.175 -5.283 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.255 -1.597 -4.397 1.00 0.00 H new ATOM 0 HB VAL A 113 -0.951 -0.846 -7.011 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.042 -2.971 -7.693 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.033 -3.206 -6.246 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.802 -3.092 -6.089 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.173 -0.783 -8.086 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.951 -0.905 -6.490 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.993 0.536 -6.905 1.00 0.00 H new ATOM 1761 N LYS A 114 0.180 -2.029 -3.923 1.00 0.00 N ATOM 1762 CA LYS A 114 1.567 -2.194 -3.525 1.00 0.00 C ATOM 1763 C LYS A 114 2.035 -3.623 -3.811 1.00 0.00 C ATOM 1764 O LYS A 114 1.355 -4.587 -3.463 1.00 0.00 O ATOM 1765 CB LYS A 114 1.725 -1.869 -2.031 1.00 0.00 C ATOM 1766 CG LYS A 114 0.548 -1.004 -1.528 1.00 0.00 C ATOM 1767 CD LYS A 114 0.614 0.390 -2.154 1.00 0.00 C ATOM 1768 CE LYS A 114 0.829 1.429 -1.061 1.00 0.00 C ATOM 1769 NZ LYS A 114 2.036 1.071 -0.262 1.00 0.00 N ATOM 0 H LYS A 114 -0.446 -2.773 -3.616 1.00 0.00 H new ATOM 0 HA LYS A 114 2.185 -1.506 -4.103 1.00 0.00 H new ATOM 0 HB2 LYS A 114 1.773 -2.794 -1.457 1.00 0.00 H new ATOM 0 HB3 LYS A 114 2.665 -1.342 -1.867 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -0.399 -1.481 -1.783 1.00 0.00 H new ATOM 0 HG3 LYS A 114 0.583 -0.925 -0.441 1.00 0.00 H new ATOM 0 HD2 LYS A 114 1.426 0.436 -2.879 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -0.308 0.601 -2.695 1.00 0.00 H new ATOM 0 HE2 LYS A 114 0.953 2.417 -1.504 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -0.047 1.478 -0.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 2.480 1.938 0.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 1.758 0.462 0.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 2.714 0.563 -0.866 1.00 0.00 H new ATOM 1783 N LEU A 115 3.207 -3.750 -4.438 1.00 0.00 N ATOM 1784 CA LEU A 115 3.765 -5.062 -4.757 1.00 0.00 C ATOM 1785 C LEU A 115 4.822 -5.405 -3.731 1.00 0.00 C ATOM 1786 O LEU A 115 5.757 -4.632 -3.527 1.00 0.00 O ATOM 1787 CB LEU A 115 4.397 -5.044 -6.159 1.00 0.00 C ATOM 1788 CG LEU A 115 5.237 -6.311 -6.404 1.00 0.00 C ATOM 1789 CD1 LEU A 115 4.385 -7.552 -6.158 1.00 0.00 C ATOM 1790 CD2 LEU A 115 5.734 -6.321 -7.855 1.00 0.00 C ATOM 0 H LEU A 115 3.784 -2.963 -4.733 1.00 0.00 H new ATOM 0 HA LEU A 115 2.970 -5.808 -4.741 1.00 0.00 H new ATOM 0 HB2 LEU A 115 3.614 -4.972 -6.914 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.026 -4.160 -6.267 1.00 0.00 H new ATOM 0 HG LEU A 115 6.087 -6.314 -5.722 1.00 0.00 H new ATOM 0 HD11 LEU A 115 4.984 -8.445 -6.333 1.00 0.00 H new ATOM 0 HD12 LEU A 115 4.028 -7.550 -5.128 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.532 -7.548 -6.837 1.00 0.00 H new ATOM 0 HD21 LEU A 115 6.329 -7.218 -8.030 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.880 -6.315 -8.532 1.00 0.00 H new ATOM 0 HD23 LEU A 115 6.347 -5.438 -8.036 1.00 0.00 H new ATOM 1802 N VAL A 116 4.671 -6.555 -3.085 1.00 0.00 N ATOM 1803 CA VAL A 116 5.636 -6.963 -2.077 1.00 0.00 C ATOM 1804 C VAL A 116 6.301 -8.278 -2.454 1.00 0.00 C ATOM 1805 O VAL A 116 5.633 -9.225 -2.862 1.00 0.00 O ATOM 1806 CB VAL A 116 4.961 -7.068 -0.701 1.00 0.00 C ATOM 1807 CG1 VAL A 116 4.070 -5.850 -0.472 1.00 0.00 C ATOM 1808 CG2 VAL A 116 4.076 -8.313 -0.606 1.00 0.00 C ATOM 0 H VAL A 116 3.904 -7.210 -3.238 1.00 0.00 H new ATOM 0 HA VAL A 116 6.414 -6.201 -2.024 1.00 0.00 H new ATOM 0 HB VAL A 116 5.752 -7.126 0.047 1.00 0.00 H new ATOM 0 HG11 VAL A 116 3.592 -5.927 0.505 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.675 -4.944 -0.510 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.305 -5.808 -1.247 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.614 -8.356 0.380 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.299 -8.266 -1.369 1.00 0.00 H new ATOM 0 HG23 VAL A 116 4.684 -9.204 -0.761 1.00 0.00 H new ATOM 1818 N GLY A 117 7.629 -8.326 -2.336 1.00 0.00 N ATOM 1819 CA GLY A 117 8.364 -9.534 -2.692 1.00 0.00 C ATOM 1820 C GLY A 117 8.742 -10.348 -1.461 1.00 0.00 C ATOM 1821 O GLY A 117 7.907 -10.658 -0.622 1.00 0.00 O ATOM 0 H GLY A 117 8.207 -7.555 -2.002 1.00 0.00 H new ATOM 0 HA2 GLY A 117 7.757 -10.145 -3.360 1.00 0.00 H new ATOM 0 HA3 GLY A 117 9.266 -9.263 -3.240 1.00 0.00 H new ATOM 1911 N ASN A 123 11.523 -9.225 -9.987 1.00 0.00 N ATOM 1912 CA ASN A 123 11.029 -9.986 -11.131 1.00 0.00 C ATOM 1913 C ASN A 123 10.158 -9.105 -12.021 1.00 0.00 C ATOM 1914 O ASN A 123 8.979 -8.891 -11.737 1.00 0.00 O ATOM 1915 CB ASN A 123 10.219 -11.190 -10.646 1.00 0.00 C ATOM 1916 CG ASN A 123 11.156 -12.346 -10.312 1.00 0.00 C ATOM 1917 OD1 ASN A 123 11.286 -12.724 -9.148 1.00 0.00 O ATOM 1918 ND2 ASN A 123 11.817 -12.935 -11.269 1.00 0.00 N ATOM 0 HA ASN A 123 11.883 -10.336 -11.711 1.00 0.00 H new ATOM 0 HB2 ASN A 123 9.637 -10.917 -9.766 1.00 0.00 H new ATOM 0 HB3 ASN A 123 9.510 -11.496 -11.415 1.00 0.00 H new ATOM 0 HD21 ASN A 123 12.443 -13.711 -11.054 1.00 0.00 H new ATOM 0 HD22 ASN A 123 11.708 -12.620 -12.233 1.00 0.00 H new ATOM 1925 N LEU A 124 10.751 -8.586 -13.092 1.00 0.00 N ATOM 1926 CA LEU A 124 10.026 -7.720 -14.008 1.00 0.00 C ATOM 1927 C LEU A 124 8.678 -8.330 -14.357 1.00 0.00 C ATOM 1928 O LEU A 124 7.761 -7.631 -14.786 1.00 0.00 O ATOM 1929 CB LEU A 124 10.862 -7.418 -15.273 1.00 0.00 C ATOM 1930 CG LEU A 124 11.030 -8.644 -16.206 1.00 0.00 C ATOM 1931 CD1 LEU A 124 11.512 -9.864 -15.422 1.00 0.00 C ATOM 1932 CD2 LEU A 124 9.714 -8.983 -16.923 1.00 0.00 C ATOM 0 H LEU A 124 11.726 -8.750 -13.344 1.00 0.00 H new ATOM 0 HA LEU A 124 9.845 -6.767 -13.511 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.387 -6.610 -15.829 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.847 -7.062 -14.972 1.00 0.00 H new ATOM 0 HG LEU A 124 11.779 -8.381 -16.953 1.00 0.00 H new ATOM 0 HD11 LEU A 124 11.622 -10.711 -16.099 1.00 0.00 H new ATOM 0 HD12 LEU A 124 12.473 -9.642 -14.959 1.00 0.00 H new ATOM 0 HD13 LEU A 124 10.785 -10.110 -14.648 1.00 0.00 H new ATOM 0 HD21 LEU A 124 9.864 -9.847 -17.570 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.946 -9.212 -16.184 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.397 -8.131 -17.524 1.00 0.00 H new ATOM 1944 N GLU A 125 8.560 -9.635 -14.162 1.00 0.00 N ATOM 1945 CA GLU A 125 7.317 -10.318 -14.450 1.00 0.00 C ATOM 1946 C GLU A 125 6.303 -9.981 -13.373 1.00 0.00 C ATOM 1947 O GLU A 125 5.119 -9.797 -13.649 1.00 0.00 O ATOM 1948 CB GLU A 125 7.540 -11.831 -14.499 1.00 0.00 C ATOM 1949 CG GLU A 125 6.879 -12.407 -15.754 1.00 0.00 C ATOM 1950 CD GLU A 125 7.676 -12.010 -16.993 1.00 0.00 C ATOM 1951 OE1 GLU A 125 7.382 -10.967 -17.552 1.00 0.00 O ATOM 1952 OE2 GLU A 125 8.566 -12.756 -17.365 1.00 0.00 O ATOM 0 H GLU A 125 9.306 -10.234 -13.808 1.00 0.00 H new ATOM 0 HA GLU A 125 6.945 -9.992 -15.421 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.607 -12.051 -14.504 1.00 0.00 H new ATOM 0 HB3 GLU A 125 7.122 -12.299 -13.608 1.00 0.00 H new ATOM 0 HG2 GLU A 125 6.824 -13.493 -15.680 1.00 0.00 H new ATOM 0 HG3 GLU A 125 5.856 -12.040 -15.837 1.00 0.00 H new ATOM 1959 N ALA A 126 6.790 -9.874 -12.143 1.00 0.00 N ATOM 1960 CA ALA A 126 5.931 -9.536 -11.026 1.00 0.00 C ATOM 1961 C ALA A 126 5.493 -8.089 -11.141 1.00 0.00 C ATOM 1962 O ALA A 126 4.352 -7.749 -10.824 1.00 0.00 O ATOM 1963 CB ALA A 126 6.673 -9.750 -9.704 1.00 0.00 C ATOM 0 H ALA A 126 7.770 -10.016 -11.899 1.00 0.00 H new ATOM 0 HA ALA A 126 5.054 -10.183 -11.045 1.00 0.00 H new ATOM 0 HB1 ALA A 126 6.017 -9.493 -8.873 1.00 0.00 H new ATOM 0 HB2 ALA A 126 6.972 -10.795 -9.620 1.00 0.00 H new ATOM 0 HB3 ALA A 126 7.559 -9.115 -9.677 1.00 0.00 H new ATOM 1969 N LEU A 127 6.398 -7.233 -11.607 1.00 0.00 N ATOM 1970 CA LEU A 127 6.068 -5.826 -11.764 1.00 0.00 C ATOM 1971 C LEU A 127 5.009 -5.662 -12.838 1.00 0.00 C ATOM 1972 O LEU A 127 4.121 -4.817 -12.725 1.00 0.00 O ATOM 1973 CB LEU A 127 7.319 -5.027 -12.145 1.00 0.00 C ATOM 1974 CG LEU A 127 7.783 -4.164 -10.969 1.00 0.00 C ATOM 1975 CD1 LEU A 127 9.239 -3.748 -11.190 1.00 0.00 C ATOM 1976 CD2 LEU A 127 6.908 -2.911 -10.878 1.00 0.00 C ATOM 0 H LEU A 127 7.349 -7.486 -11.877 1.00 0.00 H new ATOM 0 HA LEU A 127 5.683 -5.448 -10.817 1.00 0.00 H new ATOM 0 HB2 LEU A 127 8.117 -5.708 -12.441 1.00 0.00 H new ATOM 0 HB3 LEU A 127 7.105 -4.394 -13.006 1.00 0.00 H new ATOM 0 HG LEU A 127 7.700 -4.735 -10.044 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.573 -3.133 -10.354 1.00 0.00 H new ATOM 0 HD12 LEU A 127 9.865 -4.638 -11.259 1.00 0.00 H new ATOM 0 HD13 LEU A 127 9.318 -3.177 -12.115 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.238 -2.297 -10.041 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.993 -2.340 -11.803 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.869 -3.203 -10.726 1.00 0.00 H new ATOM 1988 N GLU A 128 5.097 -6.482 -13.879 1.00 0.00 N ATOM 1989 CA GLU A 128 4.124 -6.416 -14.955 1.00 0.00 C ATOM 1990 C GLU A 128 2.763 -6.860 -14.436 1.00 0.00 C ATOM 1991 O GLU A 128 1.736 -6.230 -14.708 1.00 0.00 O ATOM 1992 CB GLU A 128 4.555 -7.320 -16.111 1.00 0.00 C ATOM 1993 CG GLU A 128 4.216 -6.648 -17.444 1.00 0.00 C ATOM 1994 CD GLU A 128 5.268 -5.597 -17.779 1.00 0.00 C ATOM 1995 OE1 GLU A 128 6.304 -5.970 -18.305 1.00 0.00 O ATOM 1996 OE2 GLU A 128 5.021 -4.434 -17.508 1.00 0.00 O ATOM 0 H GLU A 128 5.822 -7.190 -13.998 1.00 0.00 H new ATOM 0 HA GLU A 128 4.060 -5.389 -15.316 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.626 -7.516 -16.053 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.051 -8.284 -16.040 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.171 -7.395 -18.236 1.00 0.00 H new ATOM 0 HG3 GLU A 128 3.231 -6.184 -17.387 1.00 0.00 H new ATOM 2003 N ASP A 129 2.768 -7.941 -13.666 1.00 0.00 N ATOM 2004 CA ASP A 129 1.529 -8.451 -13.102 1.00 0.00 C ATOM 2005 C ASP A 129 0.928 -7.412 -12.180 1.00 0.00 C ATOM 2006 O ASP A 129 -0.277 -7.155 -12.206 1.00 0.00 O ATOM 2007 CB ASP A 129 1.787 -9.747 -12.331 1.00 0.00 C ATOM 2008 CG ASP A 129 0.509 -10.574 -12.261 1.00 0.00 C ATOM 2009 OD1 ASP A 129 -0.367 -10.209 -11.493 1.00 0.00 O ATOM 2010 OD2 ASP A 129 0.424 -11.562 -12.972 1.00 0.00 O ATOM 0 H ASP A 129 3.603 -8.473 -13.422 1.00 0.00 H new ATOM 0 HA ASP A 129 0.832 -8.664 -13.912 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.575 -10.320 -12.820 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.137 -9.518 -11.325 1.00 0.00 H new ATOM 2015 N PHE A 130 1.780 -6.778 -11.398 1.00 0.00 N ATOM 2016 CA PHE A 130 1.326 -5.739 -10.510 1.00 0.00 C ATOM 2017 C PHE A 130 0.830 -4.574 -11.345 1.00 0.00 C ATOM 2018 O PHE A 130 -0.269 -4.057 -11.132 1.00 0.00 O ATOM 2019 CB PHE A 130 2.488 -5.310 -9.622 1.00 0.00 C ATOM 2020 CG PHE A 130 2.223 -3.950 -9.055 1.00 0.00 C ATOM 2021 CD1 PHE A 130 1.530 -3.835 -7.857 1.00 0.00 C ATOM 2022 CD2 PHE A 130 2.678 -2.808 -9.717 1.00 0.00 C ATOM 2023 CE1 PHE A 130 1.287 -2.582 -7.311 1.00 0.00 C ATOM 2024 CE2 PHE A 130 2.432 -1.546 -9.172 1.00 0.00 C ATOM 2025 CZ PHE A 130 1.735 -1.431 -7.965 1.00 0.00 C ATOM 0 H PHE A 130 2.782 -6.966 -11.363 1.00 0.00 H new ATOM 0 HA PHE A 130 0.513 -6.094 -9.877 1.00 0.00 H new ATOM 0 HB2 PHE A 130 2.625 -6.029 -8.815 1.00 0.00 H new ATOM 0 HB3 PHE A 130 3.413 -5.299 -10.199 1.00 0.00 H new ATOM 0 HD1 PHE A 130 1.180 -4.722 -7.349 1.00 0.00 H new ATOM 0 HD2 PHE A 130 3.218 -2.900 -10.647 1.00 0.00 H new ATOM 0 HE1 PHE A 130 0.750 -2.496 -6.378 1.00 0.00 H new ATOM 0 HE2 PHE A 130 2.780 -0.660 -9.682 1.00 0.00 H new ATOM 0 HZ PHE A 130 1.544 -0.457 -7.540 1.00 0.00 H new ATOM 2035 N GLU A 131 1.643 -4.192 -12.320 1.00 0.00 N ATOM 2036 CA GLU A 131 1.289 -3.108 -13.217 1.00 0.00 C ATOM 2037 C GLU A 131 0.019 -3.475 -13.953 1.00 0.00 C ATOM 2038 O GLU A 131 -0.660 -2.615 -14.523 1.00 0.00 O ATOM 2039 CB GLU A 131 2.414 -2.853 -14.222 1.00 0.00 C ATOM 2040 CG GLU A 131 2.066 -1.638 -15.084 1.00 0.00 C ATOM 2041 CD GLU A 131 3.313 -1.137 -15.804 1.00 0.00 C ATOM 2042 OE1 GLU A 131 4.024 -0.332 -15.223 1.00 0.00 O ATOM 2043 OE2 GLU A 131 3.539 -1.564 -16.923 1.00 0.00 O ATOM 0 H GLU A 131 2.551 -4.618 -12.508 1.00 0.00 H new ATOM 0 HA GLU A 131 1.134 -2.198 -12.637 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.353 -2.681 -13.696 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.558 -3.730 -14.853 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.299 -1.905 -15.811 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.653 -0.845 -14.460 1.00 0.00 H new ATOM 2050 N LYS A 132 -0.349 -4.751 -13.869 1.00 0.00 N ATOM 2051 CA LYS A 132 -1.589 -5.189 -14.471 1.00 0.00 C ATOM 2052 C LYS A 132 -2.700 -4.848 -13.502 1.00 0.00 C ATOM 2053 O LYS A 132 -3.759 -4.372 -13.897 1.00 0.00 O ATOM 2054 CB LYS A 132 -1.570 -6.695 -14.749 1.00 0.00 C ATOM 2055 CG LYS A 132 -2.493 -7.006 -15.931 1.00 0.00 C ATOM 2056 CD LYS A 132 -1.790 -6.673 -17.252 1.00 0.00 C ATOM 2057 CE LYS A 132 -1.357 -7.968 -17.939 1.00 0.00 C ATOM 2058 NZ LYS A 132 -0.617 -7.643 -19.191 1.00 0.00 N ATOM 0 H LYS A 132 0.186 -5.481 -13.399 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.737 -4.691 -15.429 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -0.554 -7.022 -14.971 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -1.896 -7.243 -13.865 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.774 -8.059 -15.915 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -3.414 -6.429 -15.845 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -2.461 -6.111 -17.902 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.922 -6.040 -17.065 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -0.724 -8.552 -17.271 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -2.229 -8.580 -18.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -0.322 -8.524 -19.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -1.235 -7.102 -19.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 0.224 -7.076 -18.960 1.00 0.00 H new ATOM 2072 N ALA A 133 -2.438 -5.091 -12.219 1.00 0.00 N ATOM 2073 CA ALA A 133 -3.422 -4.790 -11.196 1.00 0.00 C ATOM 2074 C ALA A 133 -3.734 -3.305 -11.214 1.00 0.00 C ATOM 2075 O ALA A 133 -4.900 -2.902 -11.260 1.00 0.00 O ATOM 2076 CB ALA A 133 -2.903 -5.201 -9.817 1.00 0.00 C ATOM 0 H ALA A 133 -1.565 -5.489 -11.872 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.332 -5.353 -11.403 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.653 -4.968 -9.062 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.700 -6.272 -9.809 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.985 -4.656 -9.596 1.00 0.00 H new ATOM 2082 N ALA A 134 -2.692 -2.485 -11.217 1.00 0.00 N ATOM 2083 CA ALA A 134 -2.897 -1.058 -11.266 1.00 0.00 C ATOM 2084 C ALA A 134 -3.682 -0.748 -12.518 1.00 0.00 C ATOM 2085 O ALA A 134 -4.674 -0.017 -12.488 1.00 0.00 O ATOM 2086 CB ALA A 134 -1.554 -0.324 -11.284 1.00 0.00 C ATOM 0 H ALA A 134 -1.717 -2.783 -11.187 1.00 0.00 H new ATOM 0 HA ALA A 134 -3.443 -0.725 -10.384 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -1.728 0.751 -11.321 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -0.993 -0.570 -10.383 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -0.984 -0.630 -12.161 1.00 0.00 H new ATOM 2092 N GLY A 135 -3.262 -1.350 -13.621 1.00 0.00 N ATOM 2093 CA GLY A 135 -3.973 -1.149 -14.862 1.00 0.00 C ATOM 2094 C GLY A 135 -5.432 -1.510 -14.650 1.00 0.00 C ATOM 2095 O GLY A 135 -6.334 -0.714 -14.914 1.00 0.00 O ATOM 0 H GLY A 135 -2.451 -1.966 -13.678 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.883 -0.112 -15.185 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.541 -1.767 -15.649 1.00 0.00 H new ATOM 2099 N ALA A 136 -5.647 -2.728 -14.170 1.00 0.00 N ATOM 2100 CA ALA A 136 -6.989 -3.222 -13.911 1.00 0.00 C ATOM 2101 C ALA A 136 -7.734 -2.286 -12.975 1.00 0.00 C ATOM 2102 O ALA A 136 -8.963 -2.319 -12.911 1.00 0.00 O ATOM 2103 CB ALA A 136 -6.920 -4.618 -13.292 1.00 0.00 C ATOM 0 H ALA A 136 -4.905 -3.393 -13.952 1.00 0.00 H new ATOM 0 HA ALA A 136 -7.526 -3.270 -14.858 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -7.930 -4.982 -13.101 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -6.414 -5.296 -13.979 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -6.367 -4.573 -12.354 1.00 0.00 H new ATOM 2109 N ARG A 137 -6.992 -1.435 -12.266 1.00 0.00 N ATOM 2110 CA ARG A 137 -7.609 -0.477 -11.355 1.00 0.00 C ATOM 2111 C ARG A 137 -7.420 0.946 -11.888 1.00 0.00 C ATOM 2112 O ARG A 137 -7.838 1.917 -11.260 1.00 0.00 O ATOM 2113 CB ARG A 137 -6.990 -0.611 -9.965 1.00 0.00 C ATOM 2114 CG ARG A 137 -7.763 -1.675 -9.178 1.00 0.00 C ATOM 2115 CD ARG A 137 -6.873 -2.287 -8.092 1.00 0.00 C ATOM 2116 NE ARG A 137 -6.368 -3.585 -8.528 1.00 0.00 N ATOM 2117 CZ ARG A 137 -6.121 -4.563 -7.658 1.00 0.00 C ATOM 2118 NH1 ARG A 137 -5.690 -5.718 -8.085 1.00 0.00 N ATOM 2119 NH2 ARG A 137 -6.306 -4.372 -6.380 1.00 0.00 N ATOM 0 H ARG A 137 -5.974 -1.391 -12.305 1.00 0.00 H new ATOM 0 HA ARG A 137 -8.677 -0.684 -11.285 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -5.940 -0.891 -10.045 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -7.026 0.345 -9.442 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -8.648 -1.229 -8.724 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -8.111 -2.456 -9.855 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -6.040 -1.619 -7.875 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -7.440 -2.401 -7.168 1.00 0.00 H new ATOM 0 HE ARG A 137 -6.200 -3.747 -9.521 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -5.543 -5.870 -9.083 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -5.500 -6.469 -7.421 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -6.642 -3.470 -6.042 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -6.115 -5.125 -5.719 1.00 0.00 H new ATOM 2133 N GLY A 138 -6.812 1.049 -13.071 1.00 0.00 N ATOM 2134 CA GLY A 138 -6.599 2.345 -13.710 1.00 0.00 C ATOM 2135 C GLY A 138 -5.595 3.189 -12.940 1.00 0.00 C ATOM 2136 O GLY A 138 -5.720 4.413 -12.874 1.00 0.00 O ATOM 0 H GLY A 138 -6.460 0.253 -13.603 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -6.243 2.195 -14.729 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -7.547 2.878 -13.778 1.00 0.00 H new ATOM 2140 N LEU A 139 -4.602 2.528 -12.370 1.00 0.00 N ATOM 2141 CA LEU A 139 -3.566 3.210 -11.611 1.00 0.00 C ATOM 2142 C LEU A 139 -2.204 2.897 -12.213 1.00 0.00 C ATOM 2143 O LEU A 139 -1.178 2.953 -11.536 1.00 0.00 O ATOM 2144 CB LEU A 139 -3.599 2.767 -10.146 1.00 0.00 C ATOM 2145 CG LEU A 139 -5.048 2.606 -9.673 1.00 0.00 C ATOM 2146 CD1 LEU A 139 -5.055 2.085 -8.235 1.00 0.00 C ATOM 2147 CD2 LEU A 139 -5.766 3.959 -9.726 1.00 0.00 C ATOM 0 H LEU A 139 -4.491 1.515 -12.419 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.745 4.284 -11.655 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.065 1.824 -10.032 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -3.086 3.501 -9.525 1.00 0.00 H new ATOM 0 HG LEU A 139 -5.563 1.900 -10.324 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -6.084 1.969 -7.895 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -4.549 1.120 -8.195 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -4.537 2.794 -7.589 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -6.795 3.838 -9.389 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -5.253 4.669 -9.078 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -5.761 4.334 -10.750 1.00 0.00 H new ATOM 2159 N SER A 140 -2.210 2.555 -13.494 1.00 0.00 N ATOM 2160 CA SER A 140 -0.974 2.227 -14.192 1.00 0.00 C ATOM 2161 C SER A 140 -0.332 3.484 -14.772 1.00 0.00 C ATOM 2162 O SER A 140 0.418 3.417 -15.746 1.00 0.00 O ATOM 2163 CB SER A 140 -1.260 1.230 -15.314 1.00 0.00 C ATOM 2164 OG SER A 140 -2.264 1.762 -16.169 1.00 0.00 O ATOM 0 H SER A 140 -3.051 2.498 -14.068 1.00 0.00 H new ATOM 0 HA SER A 140 -0.282 1.781 -13.477 1.00 0.00 H new ATOM 0 HB2 SER A 140 -0.350 1.032 -15.881 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.589 0.278 -14.896 1.00 0.00 H new ATOM 0 HG SER A 140 -2.449 1.126 -16.891 1.00 0.00 H new ATOM 2170 N THR A 141 -0.630 4.631 -14.165 1.00 0.00 N ATOM 2171 CA THR A 141 -0.074 5.897 -14.631 1.00 0.00 C ATOM 2172 C THR A 141 0.106 6.867 -13.466 1.00 0.00 C ATOM 2173 O THR A 141 0.382 8.048 -13.671 1.00 0.00 O ATOM 2174 CB THR A 141 -1.006 6.523 -15.672 1.00 0.00 C ATOM 2175 OG1 THR A 141 -2.356 6.328 -15.273 1.00 0.00 O ATOM 2176 CG2 THR A 141 -0.776 5.868 -17.036 1.00 0.00 C ATOM 0 H THR A 141 -1.248 4.709 -13.357 1.00 0.00 H new ATOM 0 HA THR A 141 0.899 5.700 -15.080 1.00 0.00 H new ATOM 0 HB THR A 141 -0.797 7.590 -15.748 1.00 0.00 H new ATOM 0 HG1 THR A 141 -2.453 6.555 -14.325 1.00 0.00 H new ATOM 0 HG21 THR A 141 -1.442 6.318 -17.772 1.00 0.00 H new ATOM 0 HG22 THR A 141 0.259 6.019 -17.342 1.00 0.00 H new ATOM 0 HG23 THR A 141 -0.981 4.800 -16.966 1.00 0.00 H new ATOM 2184 N GLU A 142 -0.060 6.364 -12.246 1.00 0.00 N ATOM 2185 CA GLU A 142 0.081 7.209 -11.061 1.00 0.00 C ATOM 2186 C GLU A 142 1.537 7.597 -10.825 1.00 0.00 C ATOM 2187 O GLU A 142 2.262 7.937 -11.760 1.00 0.00 O ATOM 2188 CB GLU A 142 -0.443 6.482 -9.819 1.00 0.00 C ATOM 2189 CG GLU A 142 -1.842 5.915 -10.081 1.00 0.00 C ATOM 2190 CD GLU A 142 -2.722 6.933 -10.800 1.00 0.00 C ATOM 2191 OE1 GLU A 142 -3.389 7.696 -10.122 1.00 0.00 O ATOM 2192 OE2 GLU A 142 -2.714 6.936 -12.020 1.00 0.00 O ATOM 0 H GLU A 142 -0.289 5.389 -12.051 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.503 8.112 -11.237 1.00 0.00 H new ATOM 0 HB2 GLU A 142 0.238 5.675 -9.548 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.475 7.170 -8.974 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -1.764 5.009 -10.682 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -2.306 5.632 -9.136 1.00 0.00 H new ATOM 2199 N SER A 143 1.948 7.554 -9.562 1.00 0.00 N ATOM 2200 CA SER A 143 3.310 7.916 -9.192 1.00 0.00 C ATOM 2201 C SER A 143 4.266 6.747 -9.397 1.00 0.00 C ATOM 2202 O SER A 143 5.428 6.949 -9.750 1.00 0.00 O ATOM 2203 CB SER A 143 3.355 8.359 -7.731 1.00 0.00 C ATOM 2204 OG SER A 143 2.824 9.675 -7.623 1.00 0.00 O ATOM 0 H SER A 143 1.358 7.272 -8.779 1.00 0.00 H new ATOM 0 HA SER A 143 3.625 8.738 -9.835 1.00 0.00 H new ATOM 0 HB2 SER A 143 2.780 7.670 -7.112 1.00 0.00 H new ATOM 0 HB3 SER A 143 4.381 8.337 -7.364 1.00 0.00 H new ATOM 0 HG SER A 143 1.872 9.626 -7.397 1.00 0.00 H new ATOM 2210 N ILE A 144 3.775 5.529 -9.180 1.00 0.00 N ATOM 2211 CA ILE A 144 4.577 4.323 -9.340 1.00 0.00 C ATOM 2212 C ILE A 144 6.029 4.530 -8.994 1.00 0.00 C ATOM 2213 O ILE A 144 6.819 5.037 -9.790 1.00 0.00 O ATOM 2214 CB ILE A 144 4.460 3.790 -10.754 1.00 0.00 C ATOM 2215 CG1 ILE A 144 3.060 3.211 -10.944 1.00 0.00 C ATOM 2216 CG2 ILE A 144 5.519 2.706 -10.985 1.00 0.00 C ATOM 2217 CD1 ILE A 144 3.037 1.755 -10.480 1.00 0.00 C ATOM 0 H ILE A 144 2.813 5.353 -8.889 1.00 0.00 H new ATOM 0 HA ILE A 144 4.178 3.594 -8.635 1.00 0.00 H new ATOM 0 HB ILE A 144 4.623 4.593 -11.473 1.00 0.00 H new ATOM 0 HG12 ILE A 144 2.335 3.795 -10.377 1.00 0.00 H new ATOM 0 HG13 ILE A 144 2.770 3.273 -11.993 1.00 0.00 H new ATOM 0 HG21 ILE A 144 5.433 2.324 -12.002 1.00 0.00 H new ATOM 0 HG22 ILE A 144 6.512 3.131 -10.840 1.00 0.00 H new ATOM 0 HG23 ILE A 144 5.366 1.891 -10.278 1.00 0.00 H new ATOM 0 HD11 ILE A 144 2.036 1.345 -10.617 1.00 0.00 H new ATOM 0 HD12 ILE A 144 3.750 1.175 -11.066 1.00 0.00 H new ATOM 0 HD13 ILE A 144 3.308 1.705 -9.425 1.00 0.00 H new ATOM 2229 N LEU A 145 6.358 4.130 -7.785 1.00 0.00 N ATOM 2230 CA LEU A 145 7.706 4.261 -7.287 1.00 0.00 C ATOM 2231 C LEU A 145 8.157 2.963 -6.628 1.00 0.00 C ATOM 2232 O LEU A 145 7.366 2.259 -6.001 1.00 0.00 O ATOM 2233 CB LEU A 145 7.755 5.414 -6.285 1.00 0.00 C ATOM 2234 CG LEU A 145 9.159 5.561 -5.678 1.00 0.00 C ATOM 2235 CD1 LEU A 145 10.184 5.861 -6.774 1.00 0.00 C ATOM 2236 CD2 LEU A 145 9.155 6.715 -4.676 1.00 0.00 C ATOM 0 H LEU A 145 5.703 3.709 -7.126 1.00 0.00 H new ATOM 0 HA LEU A 145 8.382 4.471 -8.116 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.471 6.342 -6.780 1.00 0.00 H new ATOM 0 HB3 LEU A 145 7.029 5.241 -5.491 1.00 0.00 H new ATOM 0 HG LEU A 145 9.428 4.629 -5.181 1.00 0.00 H new ATOM 0 HD11 LEU A 145 11.174 5.962 -6.329 1.00 0.00 H new ATOM 0 HD12 LEU A 145 10.193 5.045 -7.497 1.00 0.00 H new ATOM 0 HD13 LEU A 145 9.916 6.789 -7.278 1.00 0.00 H new ATOM 0 HD21 LEU A 145 10.149 6.824 -4.242 1.00 0.00 H new ATOM 0 HD22 LEU A 145 8.878 7.638 -5.185 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.435 6.507 -3.885 1.00 0.00 H new ATOM 2248 N ILE A 146 9.440 2.677 -6.765 1.00 0.00 N ATOM 2249 CA ILE A 146 10.029 1.484 -6.174 1.00 0.00 C ATOM 2250 C ILE A 146 11.002 1.903 -5.073 1.00 0.00 C ATOM 2251 O ILE A 146 12.201 2.032 -5.325 1.00 0.00 O ATOM 2252 CB ILE A 146 10.785 0.686 -7.242 1.00 0.00 C ATOM 2253 CG1 ILE A 146 9.845 0.377 -8.411 1.00 0.00 C ATOM 2254 CG2 ILE A 146 11.303 -0.629 -6.644 1.00 0.00 C ATOM 2255 CD1 ILE A 146 10.658 -0.166 -9.589 1.00 0.00 C ATOM 0 H ILE A 146 10.099 3.258 -7.284 1.00 0.00 H new ATOM 0 HA ILE A 146 9.239 0.860 -5.758 1.00 0.00 H new ATOM 0 HB ILE A 146 11.630 1.277 -7.597 1.00 0.00 H new ATOM 0 HG12 ILE A 146 9.095 -0.353 -8.106 1.00 0.00 H new ATOM 0 HG13 ILE A 146 9.310 1.278 -8.709 1.00 0.00 H new ATOM 0 HG21 ILE A 146 11.839 -1.190 -7.409 1.00 0.00 H new ATOM 0 HG22 ILE A 146 11.976 -0.411 -5.815 1.00 0.00 H new ATOM 0 HG23 ILE A 146 10.462 -1.221 -6.282 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.990 -0.386 -10.421 1.00 0.00 H new ATOM 0 HD12 ILE A 146 11.391 0.579 -9.899 1.00 0.00 H new ATOM 0 HD13 ILE A 146 11.173 -1.078 -9.286 1.00 0.00 H new ATOM 2267 N PRO A 147 10.527 2.154 -3.874 1.00 0.00 N ATOM 2268 CA PRO A 147 11.411 2.603 -2.764 1.00 0.00 C ATOM 2269 C PRO A 147 12.330 1.496 -2.275 1.00 0.00 C ATOM 2270 O PRO A 147 11.922 0.604 -1.531 1.00 0.00 O ATOM 2271 CB PRO A 147 10.448 3.049 -1.671 1.00 0.00 C ATOM 2272 CG PRO A 147 9.182 2.308 -1.931 1.00 0.00 C ATOM 2273 CD PRO A 147 9.123 2.033 -3.435 1.00 0.00 C ATOM 0 HA PRO A 147 12.083 3.400 -3.081 1.00 0.00 H new ATOM 0 HB2 PRO A 147 10.842 2.817 -0.682 1.00 0.00 H new ATOM 0 HB3 PRO A 147 10.287 4.126 -1.706 1.00 0.00 H new ATOM 0 HG2 PRO A 147 9.159 1.375 -1.368 1.00 0.00 H new ATOM 0 HG3 PRO A 147 8.320 2.894 -1.612 1.00 0.00 H new ATOM 0 HD2 PRO A 147 8.723 1.041 -3.644 1.00 0.00 H new ATOM 0 HD3 PRO A 147 8.481 2.750 -3.947 1.00 0.00 H new ATOM 2281 N ARG A 148 13.574 1.574 -2.710 1.00 0.00 N ATOM 2282 CA ARG A 148 14.580 0.591 -2.333 1.00 0.00 C ATOM 2283 C ARG A 148 14.473 0.263 -0.850 1.00 0.00 C ATOM 2284 O ARG A 148 14.165 1.129 -0.031 1.00 0.00 O ATOM 2285 CB ARG A 148 15.977 1.139 -2.646 1.00 0.00 C ATOM 2286 CG ARG A 148 17.045 0.076 -2.353 1.00 0.00 C ATOM 2287 CD ARG A 148 16.842 -1.139 -3.262 1.00 0.00 C ATOM 2288 NE ARG A 148 18.122 -1.782 -3.537 1.00 0.00 N ATOM 2289 CZ ARG A 148 18.194 -2.882 -4.276 1.00 0.00 C ATOM 2290 NH1 ARG A 148 19.351 -3.439 -4.506 1.00 0.00 N ATOM 2291 NH2 ARG A 148 17.107 -3.407 -4.773 1.00 0.00 N ATOM 0 H ARG A 148 13.916 2.310 -3.328 1.00 0.00 H new ATOM 0 HA ARG A 148 14.412 -0.322 -2.904 1.00 0.00 H new ATOM 0 HB2 ARG A 148 16.031 1.440 -3.692 1.00 0.00 H new ATOM 0 HB3 ARG A 148 16.168 2.030 -2.048 1.00 0.00 H new ATOM 0 HG2 ARG A 148 18.039 0.495 -2.510 1.00 0.00 H new ATOM 0 HG3 ARG A 148 16.989 -0.229 -1.308 1.00 0.00 H new ATOM 0 HD2 ARG A 148 16.165 -1.849 -2.787 1.00 0.00 H new ATOM 0 HD3 ARG A 148 16.374 -0.829 -4.196 1.00 0.00 H new ATOM 0 HE ARG A 148 18.977 -1.379 -3.154 1.00 0.00 H new ATOM 0 HH11 ARG A 148 20.201 -3.029 -4.118 1.00 0.00 H new ATOM 0 HH12 ARG A 148 19.406 -4.284 -5.074 1.00 0.00 H new ATOM 0 HH21 ARG A 148 16.202 -2.972 -4.593 1.00 0.00 H new ATOM 0 HH22 ARG A 148 17.163 -4.252 -5.341 1.00 0.00 H new ATOM 2305 N GLN A 149 14.734 -0.994 -0.513 1.00 0.00 N ATOM 2306 CA GLN A 149 14.666 -1.433 0.875 1.00 0.00 C ATOM 2307 C GLN A 149 15.666 -0.655 1.727 1.00 0.00 C ATOM 2308 O GLN A 149 16.874 -0.723 1.498 1.00 0.00 O ATOM 2309 CB GLN A 149 14.969 -2.930 0.963 1.00 0.00 C ATOM 2310 CG GLN A 149 14.289 -3.657 -0.200 1.00 0.00 C ATOM 2311 CD GLN A 149 12.839 -3.202 -0.323 1.00 0.00 C ATOM 2312 OE1 GLN A 149 12.098 -3.214 0.660 1.00 0.00 O ATOM 2313 NE2 GLN A 149 12.385 -2.798 -1.478 1.00 0.00 N ATOM 0 H GLN A 149 14.993 -1.723 -1.177 1.00 0.00 H new ATOM 0 HA GLN A 149 13.660 -1.246 1.252 1.00 0.00 H new ATOM 0 HB2 GLN A 149 16.046 -3.097 0.930 1.00 0.00 H new ATOM 0 HB3 GLN A 149 14.613 -3.329 1.913 1.00 0.00 H new ATOM 0 HG2 GLN A 149 14.823 -3.454 -1.128 1.00 0.00 H new ATOM 0 HG3 GLN A 149 14.328 -4.734 -0.039 1.00 0.00 H new ATOM 0 HE21 GLN A 149 12.999 -2.788 -2.292 1.00 0.00 H new ATOM 0 HE22 GLN A 149 11.416 -2.492 -1.566 1.00 0.00 H new ATOM 2322 N SER A 150 15.149 0.080 2.709 1.00 0.00 N ATOM 2323 CA SER A 150 15.998 0.871 3.596 1.00 0.00 C ATOM 2324 C SER A 150 15.794 0.448 5.047 1.00 0.00 C ATOM 2325 O SER A 150 14.810 0.832 5.680 1.00 0.00 O ATOM 2326 CB SER A 150 15.670 2.357 3.445 1.00 0.00 C ATOM 2327 OG SER A 150 16.499 3.111 4.318 1.00 0.00 O ATOM 0 H SER A 150 14.151 0.144 2.910 1.00 0.00 H new ATOM 0 HA SER A 150 17.039 0.700 3.321 1.00 0.00 H new ATOM 0 HB2 SER A 150 15.826 2.673 2.413 1.00 0.00 H new ATOM 0 HB3 SER A 150 14.620 2.535 3.678 1.00 0.00 H new ATOM 0 HG SER A 150 16.101 3.129 5.213 1.00 0.00 H new ATOM 2333 N GLU A 151 16.723 -0.363 5.554 1.00 0.00 N ATOM 2334 CA GLU A 151 16.657 -0.867 6.925 1.00 0.00 C ATOM 2335 C GLU A 151 15.961 0.114 7.863 1.00 0.00 C ATOM 2336 O GLU A 151 15.245 -0.296 8.778 1.00 0.00 O ATOM 2337 CB GLU A 151 18.069 -1.148 7.441 1.00 0.00 C ATOM 2338 CG GLU A 151 18.067 -2.444 8.253 1.00 0.00 C ATOM 2339 CD GLU A 151 17.000 -2.378 9.340 1.00 0.00 C ATOM 2340 OE1 GLU A 151 17.180 -1.613 10.273 1.00 0.00 O ATOM 2341 OE2 GLU A 151 16.018 -3.092 9.223 1.00 0.00 O ATOM 0 H GLU A 151 17.536 -0.687 5.030 1.00 0.00 H new ATOM 0 HA GLU A 151 16.072 -1.786 6.908 1.00 0.00 H new ATOM 0 HB2 GLU A 151 18.763 -1.231 6.605 1.00 0.00 H new ATOM 0 HB3 GLU A 151 18.413 -0.319 8.060 1.00 0.00 H new ATOM 0 HG2 GLU A 151 17.877 -3.293 7.597 1.00 0.00 H new ATOM 0 HG3 GLU A 151 19.047 -2.602 8.703 1.00 0.00 H new ATOM 2348 N THR A 152 16.170 1.406 7.640 1.00 0.00 N ATOM 2349 CA THR A 152 15.550 2.421 8.486 1.00 0.00 C ATOM 2350 C THR A 152 15.692 3.805 7.857 1.00 0.00 C ATOM 2351 O THR A 152 16.688 4.094 7.195 1.00 0.00 O ATOM 2352 CB THR A 152 16.202 2.418 9.871 1.00 0.00 C ATOM 2353 OG1 THR A 152 15.700 3.509 10.630 1.00 0.00 O ATOM 2354 CG2 THR A 152 17.718 2.549 9.723 1.00 0.00 C ATOM 0 H THR A 152 16.756 1.774 6.891 1.00 0.00 H new ATOM 0 HA THR A 152 14.490 2.186 8.584 1.00 0.00 H new ATOM 0 HB THR A 152 15.970 1.483 10.382 1.00 0.00 H new ATOM 0 HG1 THR A 152 16.115 3.508 11.518 1.00 0.00 H new ATOM 0 HG21 THR A 152 18.181 2.547 10.710 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.100 1.711 9.141 1.00 0.00 H new ATOM 0 HG23 THR A 152 17.954 3.483 9.213 1.00 0.00 H new ATOM 2362 N CYS A 153 14.693 4.656 8.070 1.00 0.00 N ATOM 2363 CA CYS A 153 14.726 6.005 7.519 1.00 0.00 C ATOM 2364 C CYS A 153 15.977 6.734 7.990 1.00 0.00 C ATOM 2365 O CYS A 153 16.172 6.955 9.185 1.00 0.00 O ATOM 2366 CB CYS A 153 13.479 6.785 7.944 1.00 0.00 C ATOM 2367 SG CYS A 153 12.993 6.297 9.616 1.00 0.00 S ATOM 0 H CYS A 153 13.859 4.438 8.615 1.00 0.00 H new ATOM 0 HA CYS A 153 14.743 5.934 6.431 1.00 0.00 H new ATOM 0 HB2 CYS A 153 13.680 7.856 7.912 1.00 0.00 H new ATOM 0 HB3 CYS A 153 12.663 6.592 7.247 1.00 0.00 H new