USER MOD reduce.3.24.130724 H: found=0, std=0, add=1310, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1306 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 NoAdj-H: A 224 HIS HE2 : A 224 HIS NE2 : A 267 CU1CU :(H bumps) USER MOD Set 1.1: A 232 ASN : amide:sc= 0.616 K(o=0.89,f=-4.1!) USER MOD Set 1.2: A 238 THR OG1 : rot 51:sc= 0.269 USER MOD Set 2.1: A 202 SER OG : rot -33:sc= 0.339 USER MOD Set 2.2: A 209 TYR OH : rot 165:sc= 0.283 USER MOD Set 3.1: A 200 GLN : amide:sc= 0.666 K(o=1.2,f=0.54) USER MOD Set 3.2: A 203 HIS : no HD1:sc= 0.52 K(o=1.2,f=-3.1) USER MOD Set 4.1: A 166 THR OG1 : rot 83:sc= 1.14 USER MOD Set 4.2: A 177 MET CE :methyl 168:sc= -0.0311 (180deg=-0.261) USER MOD Set 5.1: A 150 GLN : amide:sc= 1.03 K(o=2.3,f=-1.6) USER MOD Set 5.2: A 251 SER OG : rot 149:sc= 1.22 USER MOD Set 6.1: A 122 GLN : amide:sc= 0.928 K(o=1.7,f=-0.026) USER MOD Set 6.2: A 161 GLN : amide:sc= 0.786 K(o=1.7,f=-0.17) USER MOD Set 7.1: A 105 HIS : no HD1:sc= -0.304! K(o=-0.73!,f=-0.14) USER MOD Set 7.2: A 197 GLN : amide:sc= -0.425! K(o=-0.73!,f=-0.14) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= 0.572 K(o=0.57,f=-4.1!) USER MOD Single : A 109 HIS : no HD1:sc= -0.269 K(o=-0.27,f=-4.8!) USER MOD Single : A 115 CYS SG : rot 180:sc= -0.195 USER MOD Single : A 116 LYS NZ :NH3+ -161:sc= 1.11 (180deg=0.864) USER MOD Single : A 126 MET CE :methyl 177:sc= 0 (180deg=-0.00183) USER MOD Single : A 127 TYR OH : rot -21:sc= 0.00966 USER MOD Single : A 131 THR OG1 : rot -104:sc= 1.25 USER MOD Single : A 132 HIS : no HD1:sc= 0 X(o=0,f=-0.078) USER MOD Single : A 143 LYS NZ :NH3+ -151:sc= 0.608 (180deg=-0.218!) USER MOD Single : A 146 GLN : amide:sc= 1.16 K(o=1.2,f=-0.027) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc=-0.000847 X(o=-0.00085,f=0) USER MOD Single : A 185 HIS : no HD1:sc= -0.321 K(o=-0.32,f=-5.5!) USER MOD Single : A 192 THR OG1 : rot 180:sc=-0.00957 USER MOD Single : A 194 SER OG : rot 180:sc= 0.0377 USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 SER OG : rot 160:sc= 1.32 USER MOD Single : A 205 TYR OH : rot -153:sc= 0.861 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 ASN : amide:sc= 0.424 X(o=0.42,f=-0.029) USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 GLN : amide:sc= -0.0808 X(o=-0.081,f=-0.12) USER MOD Single : A 220 TYR OH : rot 156:sc= 1.15 USER MOD Single : A 225 SER OG : rot -169:sc= 1.36 USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 TYR OH : rot -21:sc= 1.16 USER MOD Single : A 244 SER OG : rot -33:sc= 0.104 USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 253 SER OG : rot -160:sc= 0.0526 USER MOD Single : A 257 HIS : no HD1:sc= 1.16 K(o=1.2,f=-5.2!) USER MOD Single : A 258 MET CE :methyl -123:sc=-0.00259 (180deg=-1.01) USER MOD Single : A 263 SER OG : rot -13:sc= 0.0407 USER MOD Single : A 266 SER OG : rot 40:sc= 1.15 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 97 -21.460 -19.079 12.909 1.00 11.93 N ATOM 2 CA SER A 97 -22.275 -18.155 12.096 1.00 12.06 C ATOM 3 C SER A 97 -21.761 -16.740 12.253 1.00 11.65 C ATOM 4 O SER A 97 -21.573 -16.298 13.383 1.00 12.07 O ATOM 5 CB SER A 97 -23.756 -18.209 12.473 1.00 13.18 C ATOM 6 OG SER A 97 -24.296 -19.417 11.981 1.00 13.40 O ATOM 0 HA SER A 97 -22.186 -18.471 11.056 1.00 12.06 H new ATOM 0 HB2 SER A 97 -23.874 -18.153 13.555 1.00 13.18 H new ATOM 0 HB3 SER A 97 -24.287 -17.356 12.050 1.00 13.18 H new ATOM 0 HG SER A 97 -25.246 -19.470 12.215 1.00 13.40 H new ATOM 12 N PHE A 98 -21.520 -16.050 11.131 1.00 11.14 N ATOM 13 CA PHE A 98 -20.828 -14.753 11.026 1.00 10.77 C ATOM 14 C PHE A 98 -19.357 -14.880 11.455 1.00 9.98 C ATOM 15 O PHE A 98 -18.485 -14.876 10.590 1.00 9.78 O ATOM 16 CB PHE A 98 -21.584 -13.629 11.755 1.00 11.81 C ATOM 17 CG PHE A 98 -21.017 -12.253 11.459 1.00 12.26 C ATOM 18 CD1 PHE A 98 -21.511 -11.508 10.370 1.00 12.73 C ATOM 19 CD2 PHE A 98 -19.980 -11.722 12.251 1.00 12.73 C ATOM 20 CE1 PHE A 98 -20.969 -10.245 10.074 1.00 13.49 C ATOM 21 CE2 PHE A 98 -19.429 -10.467 11.943 1.00 13.45 C ATOM 22 CZ PHE A 98 -19.921 -9.728 10.855 1.00 13.79 C ATOM 0 H PHE A 98 -21.818 -16.399 10.220 1.00 11.14 H new ATOM 0 HA PHE A 98 -20.823 -14.458 9.977 1.00 10.77 H new ATOM 0 HB2 PHE A 98 -22.634 -13.655 11.464 1.00 11.81 H new ATOM 0 HB3 PHE A 98 -21.547 -13.809 12.829 1.00 11.81 H new ATOM 0 HD1 PHE A 98 -22.308 -11.908 9.761 1.00 12.73 H new ATOM 0 HD2 PHE A 98 -19.608 -12.281 13.097 1.00 12.73 H new ATOM 0 HE1 PHE A 98 -21.358 -9.672 9.246 1.00 13.49 H new ATOM 0 HE2 PHE A 98 -18.625 -10.070 12.545 1.00 13.45 H new ATOM 0 HZ PHE A 98 -19.495 -8.764 10.619 1.00 13.79 H new ATOM 32 N THR A 99 -19.090 -15.030 12.764 1.00 9.92 N ATOM 33 CA THR A 99 -17.854 -15.608 13.337 1.00 9.41 C ATOM 34 C THR A 99 -16.647 -14.653 13.283 1.00 8.99 C ATOM 35 O THR A 99 -15.623 -14.932 13.902 1.00 9.49 O ATOM 36 CB THR A 99 -17.562 -16.986 12.695 1.00 9.18 C ATOM 37 OG1 THR A 99 -18.765 -17.729 12.604 1.00 9.49 O ATOM 38 CG2 THR A 99 -16.609 -17.860 13.510 1.00 9.77 C ATOM 0 H THR A 99 -19.753 -14.742 13.483 1.00 9.92 H new ATOM 0 HA THR A 99 -18.029 -15.761 14.402 1.00 9.41 H new ATOM 0 HB THR A 99 -17.109 -16.761 11.729 1.00 9.18 H new ATOM 0 HG1 THR A 99 -18.581 -18.601 12.196 1.00 9.49 H new ATOM 0 HG21 THR A 99 -16.454 -18.808 12.995 1.00 9.77 H new ATOM 0 HG22 THR A 99 -15.653 -17.348 13.623 1.00 9.77 H new ATOM 0 HG23 THR A 99 -17.039 -18.048 14.494 1.00 9.77 H new ATOM 46 N GLY A 100 -16.773 -13.514 12.590 1.00 8.47 N ATOM 47 CA GLY A 100 -15.738 -12.492 12.399 1.00 8.18 C ATOM 48 C GLY A 100 -15.015 -12.694 11.068 1.00 6.40 C ATOM 49 O GLY A 100 -14.356 -13.711 10.869 1.00 5.91 O ATOM 0 H GLY A 100 -17.646 -13.268 12.123 1.00 8.47 H new ATOM 0 HA2 GLY A 100 -16.190 -11.501 12.426 1.00 8.18 H new ATOM 0 HA3 GLY A 100 -15.020 -12.537 13.218 1.00 8.18 H new ATOM 53 N GLN A 101 -15.131 -11.728 10.157 1.00 5.99 N ATOM 54 CA GLN A 101 -14.617 -11.818 8.786 1.00 4.71 C ATOM 55 C GLN A 101 -13.078 -11.775 8.723 1.00 4.31 C ATOM 56 O GLN A 101 -12.439 -10.787 9.098 1.00 5.06 O ATOM 57 CB GLN A 101 -15.295 -10.766 7.874 1.00 5.84 C ATOM 58 CG GLN A 101 -15.084 -9.262 8.176 1.00 7.21 C ATOM 59 CD GLN A 101 -15.765 -8.733 9.444 1.00 8.56 C ATOM 60 OE1 GLN A 101 -16.591 -9.381 10.067 1.00 9.00 O ATOM 61 NE2 GLN A 101 -15.441 -7.543 9.895 1.00 9.68 N ATOM 0 H GLN A 101 -15.595 -10.841 10.354 1.00 5.99 H new ATOM 0 HA GLN A 101 -14.886 -12.800 8.397 1.00 4.71 H new ATOM 0 HB2 GLN A 101 -14.956 -10.947 6.854 1.00 5.84 H new ATOM 0 HB3 GLN A 101 -16.368 -10.958 7.892 1.00 5.84 H new ATOM 0 HG2 GLN A 101 -14.013 -9.074 8.256 1.00 7.21 H new ATOM 0 HG3 GLN A 101 -15.446 -8.686 7.325 1.00 7.21 H new ATOM 0 HE21 GLN A 101 -14.754 -6.978 9.396 1.00 9.68 H new ATOM 0 HE22 GLN A 101 -15.876 -7.184 10.744 1.00 9.68 H new ATOM 70 N GLY A 102 -12.476 -12.847 8.200 1.00 4.20 N ATOM 71 CA GLY A 102 -11.047 -12.962 7.863 1.00 5.09 C ATOM 72 C GLY A 102 -10.768 -12.674 6.387 1.00 4.06 C ATOM 73 O GLY A 102 -9.698 -12.997 5.882 1.00 4.85 O ATOM 0 H GLY A 102 -12.993 -13.701 7.989 1.00 4.20 H new ATOM 0 HA2 GLY A 102 -10.475 -12.269 8.480 1.00 5.09 H new ATOM 0 HA3 GLY A 102 -10.699 -13.966 8.106 1.00 5.09 H new ATOM 77 N ASP A 103 -11.743 -12.081 5.702 1.00 2.74 N ATOM 78 CA ASP A 103 -11.904 -12.101 4.249 1.00 1.94 C ATOM 79 C ASP A 103 -11.752 -10.703 3.615 1.00 2.13 C ATOM 80 O ASP A 103 -12.178 -9.702 4.188 1.00 3.16 O ATOM 81 CB ASP A 103 -13.314 -12.649 3.938 1.00 2.60 C ATOM 82 CG ASP A 103 -13.745 -13.797 4.863 1.00 3.57 C ATOM 83 OD1 ASP A 103 -14.252 -13.494 5.968 1.00 4.86 O ATOM 84 OD2 ASP A 103 -13.533 -14.976 4.496 1.00 3.94 O ATOM 0 H ASP A 103 -12.478 -11.548 6.167 1.00 2.74 H new ATOM 0 HA ASP A 103 -11.121 -12.729 3.825 1.00 1.94 H new ATOM 0 HB2 ASP A 103 -14.037 -11.837 4.020 1.00 2.60 H new ATOM 0 HB3 ASP A 103 -13.340 -12.996 2.905 1.00 2.60 H new ATOM 89 N PHE A 104 -11.200 -10.653 2.398 1.00 1.61 N ATOM 90 CA PHE A 104 -11.508 -9.665 1.350 1.00 1.59 C ATOM 91 C PHE A 104 -11.121 -10.224 -0.030 1.00 1.73 C ATOM 92 O PHE A 104 -10.518 -11.291 -0.111 1.00 1.92 O ATOM 93 CB PHE A 104 -10.965 -8.244 1.634 1.00 1.74 C ATOM 94 CG PHE A 104 -9.476 -8.010 1.849 1.00 1.64 C ATOM 95 CD1 PHE A 104 -8.506 -8.521 0.964 1.00 2.02 C ATOM 96 CD2 PHE A 104 -9.063 -7.165 2.902 1.00 2.91 C ATOM 97 CE1 PHE A 104 -7.143 -8.235 1.157 1.00 2.08 C ATOM 98 CE2 PHE A 104 -7.699 -6.885 3.101 1.00 3.04 C ATOM 99 CZ PHE A 104 -6.736 -7.423 2.230 1.00 1.87 C ATOM 0 H PHE A 104 -10.495 -11.328 2.100 1.00 1.61 H new ATOM 0 HA PHE A 104 -12.587 -9.511 1.353 1.00 1.59 H new ATOM 0 HB2 PHE A 104 -11.272 -7.611 0.802 1.00 1.74 H new ATOM 0 HB3 PHE A 104 -11.479 -7.876 2.522 1.00 1.74 H new ATOM 0 HD1 PHE A 104 -8.812 -9.137 0.131 1.00 2.02 H new ATOM 0 HD2 PHE A 104 -9.801 -6.730 3.560 1.00 2.91 H new ATOM 0 HE1 PHE A 104 -6.407 -8.640 0.479 1.00 2.08 H new ATOM 0 HE2 PHE A 104 -7.392 -6.256 3.924 1.00 3.04 H new ATOM 0 HZ PHE A 104 -5.688 -7.213 2.384 1.00 1.87 H new ATOM 109 N HIS A 105 -11.435 -9.510 -1.113 1.00 1.41 N ATOM 110 CA HIS A 105 -11.150 -9.962 -2.481 1.00 1.36 C ATOM 111 C HIS A 105 -10.827 -8.796 -3.435 1.00 1.45 C ATOM 112 O HIS A 105 -11.582 -7.827 -3.518 1.00 2.08 O ATOM 113 CB HIS A 105 -12.359 -10.779 -2.967 1.00 1.64 C ATOM 114 CG HIS A 105 -12.257 -11.241 -4.393 1.00 2.00 C ATOM 115 ND1 HIS A 105 -13.197 -10.965 -5.389 1.00 3.15 N ATOM 116 CD2 HIS A 105 -11.241 -11.979 -4.927 1.00 2.36 C ATOM 117 CE1 HIS A 105 -12.718 -11.546 -6.500 1.00 4.17 C ATOM 118 NE2 HIS A 105 -11.551 -12.161 -6.255 1.00 3.77 N ATOM 0 H HIS A 105 -11.895 -8.601 -1.069 1.00 1.41 H new ATOM 0 HA HIS A 105 -10.254 -10.582 -2.477 1.00 1.36 H new ATOM 0 HB2 HIS A 105 -12.478 -11.650 -2.322 1.00 1.64 H new ATOM 0 HB3 HIS A 105 -13.260 -10.175 -2.856 1.00 1.64 H new ATOM 0 HD2 HIS A 105 -10.367 -12.347 -4.410 1.00 2.36 H new ATOM 0 HE1 HIS A 105 -13.207 -11.522 -7.463 1.00 4.17 H new ATOM 0 HE2 HIS A 105 -10.991 -12.674 -6.935 1.00 3.77 H new ATOM 126 N LEU A 106 -9.702 -8.911 -4.150 1.00 0.99 N ATOM 127 CA LEU A 106 -9.217 -7.990 -5.178 1.00 0.96 C ATOM 128 C LEU A 106 -8.226 -8.712 -6.108 1.00 0.95 C ATOM 129 O LEU A 106 -7.766 -9.812 -5.788 1.00 1.03 O ATOM 130 CB LEU A 106 -8.674 -6.671 -4.570 1.00 1.02 C ATOM 131 CG LEU A 106 -7.575 -6.699 -3.479 1.00 2.02 C ATOM 132 CD1 LEU A 106 -8.112 -7.030 -2.081 1.00 3.11 C ATOM 133 CD2 LEU A 106 -6.396 -7.629 -3.794 1.00 4.02 C ATOM 0 H LEU A 106 -9.069 -9.699 -4.016 1.00 0.99 H new ATOM 0 HA LEU A 106 -10.056 -7.676 -5.799 1.00 0.96 H new ATOM 0 HB2 LEU A 106 -8.292 -6.070 -5.395 1.00 1.02 H new ATOM 0 HB3 LEU A 106 -9.527 -6.135 -4.153 1.00 1.02 H new ATOM 0 HG LEU A 106 -7.204 -5.674 -3.481 1.00 2.02 H new ATOM 0 HD11 LEU A 106 -7.289 -7.033 -1.366 1.00 3.11 H new ATOM 0 HD12 LEU A 106 -8.846 -6.280 -1.786 1.00 3.11 H new ATOM 0 HD13 LEU A 106 -8.583 -8.013 -2.096 1.00 3.11 H new ATOM 0 HD21 LEU A 106 -5.673 -7.589 -2.979 1.00 4.02 H new ATOM 0 HD22 LEU A 106 -6.759 -8.651 -3.907 1.00 4.02 H new ATOM 0 HD23 LEU A 106 -5.918 -7.309 -4.720 1.00 4.02 H new ATOM 145 N LEU A 107 -7.925 -8.096 -7.253 1.00 0.97 N ATOM 146 CA LEU A 107 -7.046 -8.629 -8.297 1.00 1.03 C ATOM 147 C LEU A 107 -5.785 -7.761 -8.409 1.00 0.93 C ATOM 148 O LEU A 107 -5.861 -6.533 -8.326 1.00 0.95 O ATOM 149 CB LEU A 107 -7.811 -8.666 -9.637 1.00 1.33 C ATOM 150 CG LEU A 107 -8.757 -9.868 -9.886 1.00 1.57 C ATOM 151 CD1 LEU A 107 -7.994 -11.091 -10.413 1.00 2.53 C ATOM 152 CD2 LEU A 107 -9.602 -10.306 -8.683 1.00 3.30 C ATOM 0 H LEU A 107 -8.301 -7.177 -7.488 1.00 0.97 H new ATOM 0 HA LEU A 107 -6.739 -9.643 -8.041 1.00 1.03 H new ATOM 0 HB2 LEU A 107 -8.400 -7.752 -9.714 1.00 1.33 H new ATOM 0 HB3 LEU A 107 -7.078 -8.641 -10.444 1.00 1.33 H new ATOM 0 HG LEU A 107 -9.450 -9.486 -10.635 1.00 1.57 H new ATOM 0 HD11 LEU A 107 -8.691 -11.913 -10.575 1.00 2.53 H new ATOM 0 HD12 LEU A 107 -7.506 -10.838 -11.354 1.00 2.53 H new ATOM 0 HD13 LEU A 107 -7.242 -11.392 -9.684 1.00 2.53 H new ATOM 0 HD21 LEU A 107 -10.227 -11.153 -8.966 1.00 3.30 H new ATOM 0 HD22 LEU A 107 -8.945 -10.598 -7.864 1.00 3.30 H new ATOM 0 HD23 LEU A 107 -10.236 -9.479 -8.363 1.00 3.30 H new ATOM 164 N ASP A 108 -4.647 -8.423 -8.609 1.00 0.93 N ATOM 165 CA ASP A 108 -3.304 -7.844 -8.709 1.00 0.92 C ATOM 166 C ASP A 108 -2.999 -7.342 -10.132 1.00 0.90 C ATOM 167 O ASP A 108 -3.542 -7.849 -11.116 1.00 1.02 O ATOM 168 CB ASP A 108 -2.259 -8.915 -8.324 1.00 1.09 C ATOM 169 CG ASP A 108 -2.516 -9.646 -6.994 1.00 2.13 C ATOM 170 OD1 ASP A 108 -2.690 -8.981 -5.952 1.00 3.49 O ATOM 171 OD2 ASP A 108 -2.497 -10.899 -7.023 1.00 2.74 O ATOM 0 H ASP A 108 -4.634 -9.438 -8.712 1.00 0.93 H new ATOM 0 HA ASP A 108 -3.257 -6.992 -8.031 1.00 0.92 H new ATOM 0 HB2 ASP A 108 -2.213 -9.656 -9.122 1.00 1.09 H new ATOM 0 HB3 ASP A 108 -1.279 -8.440 -8.273 1.00 1.09 H new ATOM 176 N HIS A 109 -2.022 -6.441 -10.268 1.00 0.89 N ATOM 177 CA HIS A 109 -1.505 -5.920 -11.548 1.00 0.96 C ATOM 178 C HIS A 109 -0.934 -6.996 -12.512 1.00 1.11 C ATOM 179 O HIS A 109 -0.525 -6.687 -13.635 1.00 1.35 O ATOM 180 CB HIS A 109 -0.462 -4.828 -11.235 1.00 1.04 C ATOM 181 CG HIS A 109 0.823 -5.332 -10.624 1.00 0.91 C ATOM 182 ND1 HIS A 109 1.226 -5.151 -9.300 1.00 1.30 N ATOM 183 CD2 HIS A 109 1.798 -6.020 -11.287 1.00 1.12 C ATOM 184 CE1 HIS A 109 2.432 -5.736 -9.203 1.00 1.04 C ATOM 185 NE2 HIS A 109 2.802 -6.266 -10.379 1.00 1.08 N ATOM 0 H HIS A 109 -1.547 -6.035 -9.461 1.00 0.89 H new ATOM 0 HA HIS A 109 -2.352 -5.508 -12.097 1.00 0.96 H new ATOM 0 HB2 HIS A 109 -0.225 -4.298 -12.157 1.00 1.04 H new ATOM 0 HB3 HIS A 109 -0.910 -4.102 -10.556 1.00 1.04 H new ATOM 0 HD2 HIS A 109 1.784 -6.315 -12.326 1.00 1.12 H new ATOM 0 HE1 HIS A 109 3.024 -5.774 -8.300 1.00 1.04 H new ATOM 0 HE2 HIS A 109 3.673 -6.763 -10.566 1.00 1.08 H new ATOM 193 N ARG A 110 -0.874 -8.258 -12.065 1.00 1.30 N ATOM 194 CA ARG A 110 -0.455 -9.441 -12.836 1.00 1.62 C ATOM 195 C ARG A 110 -1.608 -10.429 -13.129 1.00 1.43 C ATOM 196 O ARG A 110 -1.373 -11.492 -13.706 1.00 1.83 O ATOM 197 CB ARG A 110 0.701 -10.135 -12.084 1.00 2.54 C ATOM 198 CG ARG A 110 1.825 -10.539 -13.051 1.00 2.82 C ATOM 199 CD ARG A 110 2.896 -11.378 -12.339 1.00 3.91 C ATOM 200 NE ARG A 110 4.162 -11.442 -13.088 1.00 4.47 N ATOM 201 CZ ARG A 110 4.401 -11.985 -14.275 1.00 4.87 C ATOM 202 NH1 ARG A 110 3.445 -12.504 -15.016 1.00 5.11 N ATOM 203 NH2 ARG A 110 5.634 -12.003 -14.723 1.00 5.79 N ATOM 0 H ARG A 110 -1.129 -8.496 -11.106 1.00 1.30 H new ATOM 0 HA ARG A 110 -0.119 -9.101 -13.816 1.00 1.62 H new ATOM 0 HB2 ARG A 110 1.097 -9.465 -11.321 1.00 2.54 H new ATOM 0 HB3 ARG A 110 0.325 -11.019 -11.568 1.00 2.54 H new ATOM 0 HG2 ARG A 110 1.407 -11.108 -13.882 1.00 2.82 H new ATOM 0 HG3 ARG A 110 2.282 -9.645 -13.475 1.00 2.82 H new ATOM 0 HD2 ARG A 110 3.084 -10.956 -11.352 1.00 3.91 H new ATOM 0 HD3 ARG A 110 2.518 -12.389 -12.187 1.00 3.91 H new ATOM 0 HE ARG A 110 4.965 -11.010 -12.632 1.00 4.47 H new ATOM 0 HH11 ARG A 110 2.481 -12.498 -14.683 1.00 5.11 H new ATOM 0 HH12 ARG A 110 3.668 -12.913 -15.924 1.00 5.11 H new ATOM 0 HH21 ARG A 110 6.387 -11.605 -14.161 1.00 5.79 H new ATOM 0 HH22 ARG A 110 5.840 -12.415 -15.633 1.00 5.79 H new ATOM 217 N GLY A 111 -2.842 -10.136 -12.696 1.00 1.33 N ATOM 218 CA GLY A 111 -4.037 -10.976 -12.889 1.00 1.79 C ATOM 219 C GLY A 111 -4.180 -12.139 -11.896 1.00 1.52 C ATOM 220 O GLY A 111 -5.075 -12.970 -12.061 1.00 2.04 O ATOM 0 H GLY A 111 -3.045 -9.278 -12.183 1.00 1.33 H new ATOM 0 HA2 GLY A 111 -4.922 -10.344 -12.816 1.00 1.79 H new ATOM 0 HA3 GLY A 111 -4.018 -11.382 -13.900 1.00 1.79 H new ATOM 224 N ARG A 112 -3.323 -12.203 -10.869 1.00 1.05 N ATOM 225 CA ARG A 112 -3.530 -13.032 -9.672 1.00 1.16 C ATOM 226 C ARG A 112 -4.493 -12.312 -8.700 1.00 1.08 C ATOM 227 O ARG A 112 -4.969 -11.222 -9.015 1.00 1.24 O ATOM 228 CB ARG A 112 -2.167 -13.371 -9.034 1.00 1.46 C ATOM 229 CG ARG A 112 -1.202 -14.157 -9.940 1.00 2.11 C ATOM 230 CD ARG A 112 -1.807 -15.451 -10.502 1.00 2.83 C ATOM 231 NE ARG A 112 -0.785 -16.287 -11.160 1.00 3.37 N ATOM 232 CZ ARG A 112 -0.273 -17.418 -10.689 1.00 3.62 C ATOM 233 NH1 ARG A 112 -0.542 -17.870 -9.486 1.00 3.83 N ATOM 234 NH2 ARG A 112 0.523 -18.129 -11.453 1.00 4.45 N ATOM 0 H ARG A 112 -2.452 -11.672 -10.845 1.00 1.05 H new ATOM 0 HA ARG A 112 -3.999 -13.979 -9.939 1.00 1.16 H new ATOM 0 HB2 ARG A 112 -1.683 -12.442 -8.732 1.00 1.46 H new ATOM 0 HB3 ARG A 112 -2.341 -13.949 -8.126 1.00 1.46 H new ATOM 0 HG2 ARG A 112 -0.894 -13.520 -10.769 1.00 2.11 H new ATOM 0 HG3 ARG A 112 -0.303 -14.401 -9.374 1.00 2.11 H new ATOM 0 HD2 ARG A 112 -2.275 -16.015 -9.695 1.00 2.83 H new ATOM 0 HD3 ARG A 112 -2.593 -15.206 -11.217 1.00 2.83 H new ATOM 0 HE ARG A 112 -0.438 -15.965 -12.064 1.00 3.37 H new ATOM 0 HH11 ARG A 112 -1.167 -17.347 -8.873 1.00 3.83 H new ATOM 0 HH12 ARG A 112 -0.126 -18.744 -9.165 1.00 3.83 H new ATOM 0 HH21 ARG A 112 0.742 -17.811 -12.397 1.00 4.45 H new ATOM 0 HH22 ARG A 112 0.923 -19.000 -11.103 1.00 4.45 H new ATOM 248 N ALA A 113 -4.831 -12.923 -7.561 1.00 1.41 N ATOM 249 CA ALA A 113 -5.772 -12.370 -6.579 1.00 1.38 C ATOM 250 C ALA A 113 -5.277 -12.576 -5.139 1.00 1.38 C ATOM 251 O ALA A 113 -4.608 -13.575 -4.847 1.00 1.55 O ATOM 252 CB ALA A 113 -7.143 -13.031 -6.786 1.00 1.55 C ATOM 0 H ALA A 113 -4.453 -13.831 -7.290 1.00 1.41 H new ATOM 0 HA ALA A 113 -5.853 -11.294 -6.732 1.00 1.38 H new ATOM 0 HB1 ALA A 113 -7.853 -12.630 -6.063 1.00 1.55 H new ATOM 0 HB2 ALA A 113 -7.498 -12.825 -7.796 1.00 1.55 H new ATOM 0 HB3 ALA A 113 -7.052 -14.108 -6.646 1.00 1.55 H new ATOM 258 N ARG A 114 -5.654 -11.665 -4.233 1.00 1.33 N ATOM 259 CA ARG A 114 -5.199 -11.644 -2.833 1.00 1.39 C ATOM 260 C ARG A 114 -6.340 -11.390 -1.834 1.00 1.39 C ATOM 261 O ARG A 114 -7.381 -10.827 -2.177 1.00 1.26 O ATOM 262 CB ARG A 114 -4.053 -10.616 -2.687 1.00 1.49 C ATOM 263 CG ARG A 114 -2.729 -11.037 -3.362 1.00 1.32 C ATOM 264 CD ARG A 114 -2.163 -12.303 -2.712 1.00 2.13 C ATOM 265 NE ARG A 114 -0.840 -12.710 -3.215 1.00 2.39 N ATOM 266 CZ ARG A 114 -0.159 -13.741 -2.716 1.00 3.29 C ATOM 267 NH1 ARG A 114 -0.625 -14.470 -1.727 1.00 4.55 N ATOM 268 NH2 ARG A 114 1.016 -14.101 -3.182 1.00 3.79 N ATOM 0 H ARG A 114 -6.297 -10.905 -4.455 1.00 1.33 H new ATOM 0 HA ARG A 114 -4.822 -12.635 -2.582 1.00 1.39 H new ATOM 0 HB2 ARG A 114 -4.377 -9.666 -3.112 1.00 1.49 H new ATOM 0 HB3 ARG A 114 -3.868 -10.445 -1.627 1.00 1.49 H new ATOM 0 HG2 ARG A 114 -2.898 -11.213 -4.424 1.00 1.32 H new ATOM 0 HG3 ARG A 114 -2.003 -10.228 -3.284 1.00 1.32 H new ATOM 0 HD2 ARG A 114 -2.095 -12.144 -1.636 1.00 2.13 H new ATOM 0 HD3 ARG A 114 -2.865 -13.122 -2.870 1.00 2.13 H new ATOM 0 HE ARG A 114 -0.426 -12.178 -3.981 1.00 2.39 H new ATOM 0 HH11 ARG A 114 -1.534 -14.253 -1.318 1.00 4.55 H new ATOM 0 HH12 ARG A 114 -0.078 -15.253 -1.368 1.00 4.55 H new ATOM 0 HH21 ARG A 114 1.439 -13.585 -3.954 1.00 3.79 H new ATOM 0 HH22 ARG A 114 1.505 -14.897 -2.772 1.00 3.79 H new ATOM 282 N CYS A 115 -6.140 -11.843 -0.590 1.00 1.61 N ATOM 283 CA CYS A 115 -7.155 -11.903 0.476 1.00 1.56 C ATOM 284 C CYS A 115 -6.576 -11.532 1.861 1.00 1.62 C ATOM 285 O CYS A 115 -5.381 -11.695 2.116 1.00 1.76 O ATOM 286 CB CYS A 115 -7.750 -13.324 0.458 1.00 1.53 C ATOM 287 SG CYS A 115 -9.157 -13.473 1.592 1.00 3.22 S ATOM 0 H CYS A 115 -5.232 -12.192 -0.284 1.00 1.61 H new ATOM 0 HA CYS A 115 -7.935 -11.164 0.291 1.00 1.56 H new ATOM 0 HB2 CYS A 115 -8.070 -13.572 -0.554 1.00 1.53 H new ATOM 0 HB3 CYS A 115 -6.981 -14.045 0.735 1.00 1.53 H new ATOM 0 HG CYS A 115 -9.628 -14.684 1.543 1.00 3.22 H new ATOM 293 N LYS A 116 -7.432 -11.073 2.779 1.00 1.67 N ATOM 294 CA LYS A 116 -7.085 -10.639 4.142 1.00 1.81 C ATOM 295 C LYS A 116 -6.321 -11.723 4.936 1.00 1.86 C ATOM 296 O LYS A 116 -5.222 -11.451 5.421 1.00 1.69 O ATOM 297 CB LYS A 116 -8.400 -10.167 4.792 1.00 2.01 C ATOM 298 CG LYS A 116 -8.346 -9.617 6.229 1.00 2.59 C ATOM 299 CD LYS A 116 -9.751 -9.114 6.626 1.00 3.10 C ATOM 300 CE LYS A 116 -9.838 -8.563 8.056 1.00 3.94 C ATOM 301 NZ LYS A 116 -11.244 -8.279 8.442 1.00 4.26 N ATOM 0 H LYS A 116 -8.430 -10.989 2.587 1.00 1.67 H new ATOM 0 HA LYS A 116 -6.373 -9.814 4.131 1.00 1.81 H new ATOM 0 HB2 LYS A 116 -8.827 -9.392 4.155 1.00 2.01 H new ATOM 0 HB3 LYS A 116 -9.096 -11.006 4.783 1.00 2.01 H new ATOM 0 HG2 LYS A 116 -8.016 -10.394 6.918 1.00 2.59 H new ATOM 0 HG3 LYS A 116 -7.622 -8.804 6.295 1.00 2.59 H new ATOM 0 HD2 LYS A 116 -10.057 -8.334 5.928 1.00 3.10 H new ATOM 0 HD3 LYS A 116 -10.462 -9.933 6.520 1.00 3.10 H new ATOM 0 HE2 LYS A 116 -9.406 -9.282 8.752 1.00 3.94 H new ATOM 0 HE3 LYS A 116 -9.246 -7.651 8.133 1.00 3.94 H new ATOM 0 HZ1 LYS A 116 -11.257 -7.627 9.252 1.00 4.26 H new ATOM 0 HZ2 LYS A 116 -11.743 -7.844 7.640 1.00 4.26 H new ATOM 0 HZ3 LYS A 116 -11.718 -9.167 8.704 1.00 4.26 H new ATOM 315 N ALA A 117 -6.843 -12.954 5.013 1.00 2.18 N ATOM 316 CA ALA A 117 -6.176 -14.127 5.606 1.00 2.25 C ATOM 317 C ALA A 117 -5.012 -14.727 4.783 1.00 2.02 C ATOM 318 O ALA A 117 -4.188 -15.452 5.339 1.00 2.04 O ATOM 319 CB ALA A 117 -7.250 -15.194 5.866 1.00 2.94 C ATOM 0 H ALA A 117 -7.772 -13.171 4.653 1.00 2.18 H new ATOM 0 HA ALA A 117 -5.698 -13.783 6.523 1.00 2.25 H new ATOM 0 HB1 ALA A 117 -6.787 -16.077 6.306 1.00 2.94 H new ATOM 0 HB2 ALA A 117 -7.999 -14.797 6.552 1.00 2.94 H new ATOM 0 HB3 ALA A 117 -7.728 -15.466 4.925 1.00 2.94 H new ATOM 325 N ASP A 118 -4.919 -14.453 3.478 1.00 2.03 N ATOM 326 CA ASP A 118 -3.928 -15.057 2.565 1.00 2.23 C ATOM 327 C ASP A 118 -2.525 -14.481 2.804 1.00 2.01 C ATOM 328 O ASP A 118 -1.570 -15.218 3.059 1.00 2.54 O ATOM 329 CB ASP A 118 -4.419 -14.863 1.122 1.00 2.55 C ATOM 330 CG ASP A 118 -3.403 -15.226 0.040 1.00 2.37 C ATOM 331 OD1 ASP A 118 -2.674 -16.227 0.183 1.00 3.17 O ATOM 332 OD2 ASP A 118 -3.357 -14.483 -0.968 1.00 2.79 O ATOM 0 H ASP A 118 -5.541 -13.792 3.012 1.00 2.03 H new ATOM 0 HA ASP A 118 -3.838 -16.126 2.759 1.00 2.23 H new ATOM 0 HB2 ASP A 118 -5.315 -15.466 0.975 1.00 2.55 H new ATOM 0 HB3 ASP A 118 -4.711 -13.821 0.990 1.00 2.55 H new ATOM 337 N PHE A 119 -2.436 -13.150 2.834 1.00 1.53 N ATOM 338 CA PHE A 119 -1.310 -12.420 3.409 1.00 1.84 C ATOM 339 C PHE A 119 -1.320 -12.490 4.941 1.00 2.53 C ATOM 340 O PHE A 119 -0.303 -12.227 5.583 1.00 3.07 O ATOM 341 CB PHE A 119 -1.411 -10.954 2.954 1.00 1.93 C ATOM 342 CG PHE A 119 -1.007 -10.646 1.520 1.00 2.36 C ATOM 343 CD1 PHE A 119 0.163 -11.198 0.962 1.00 3.83 C ATOM 344 CD2 PHE A 119 -1.763 -9.725 0.767 1.00 2.40 C ATOM 345 CE1 PHE A 119 0.567 -10.843 -0.338 1.00 4.35 C ATOM 346 CE2 PHE A 119 -1.350 -9.357 -0.526 1.00 2.65 C ATOM 347 CZ PHE A 119 -0.185 -9.916 -1.079 1.00 3.44 C ATOM 0 H PHE A 119 -3.159 -12.540 2.452 1.00 1.53 H new ATOM 0 HA PHE A 119 -0.378 -12.870 3.067 1.00 1.84 H new ATOM 0 HB2 PHE A 119 -2.441 -10.626 3.093 1.00 1.93 H new ATOM 0 HB3 PHE A 119 -0.792 -10.350 3.617 1.00 1.93 H new ATOM 0 HD1 PHE A 119 0.753 -11.898 1.535 1.00 3.83 H new ATOM 0 HD2 PHE A 119 -2.664 -9.300 1.185 1.00 2.40 H new ATOM 0 HE1 PHE A 119 1.455 -11.283 -0.766 1.00 4.35 H new ATOM 0 HE2 PHE A 119 -1.929 -8.644 -1.095 1.00 2.65 H new ATOM 0 HZ PHE A 119 0.132 -9.633 -2.072 1.00 3.44 H new ATOM 357 N ARG A 120 -2.498 -12.740 5.536 1.00 1.52 N ATOM 358 CA ARG A 120 -2.754 -12.677 6.979 1.00 1.79 C ATOM 359 C ARG A 120 -2.366 -11.297 7.561 1.00 3.12 C ATOM 360 O ARG A 120 -2.050 -11.175 8.739 1.00 4.05 O ATOM 361 CB ARG A 120 -2.069 -13.887 7.644 1.00 1.49 C ATOM 362 CG ARG A 120 -2.624 -14.242 9.038 1.00 1.69 C ATOM 363 CD ARG A 120 -1.935 -15.468 9.661 1.00 2.38 C ATOM 364 NE ARG A 120 -0.529 -15.188 10.016 1.00 3.29 N ATOM 365 CZ ARG A 120 -0.114 -14.541 11.098 1.00 4.29 C ATOM 366 NH1 ARG A 120 -0.909 -14.236 12.102 1.00 4.59 N ATOM 367 NH2 ARG A 120 1.138 -14.157 11.195 1.00 5.83 N ATOM 0 H ARG A 120 -3.327 -13.001 5.003 1.00 1.52 H new ATOM 0 HA ARG A 120 -3.820 -12.755 7.195 1.00 1.79 H new ATOM 0 HB2 ARG A 120 -2.175 -14.754 6.992 1.00 1.49 H new ATOM 0 HB3 ARG A 120 -1.002 -13.683 7.732 1.00 1.49 H new ATOM 0 HG2 ARG A 120 -2.501 -13.386 9.701 1.00 1.69 H new ATOM 0 HG3 ARG A 120 -3.694 -14.433 8.960 1.00 1.69 H new ATOM 0 HD2 ARG A 120 -2.480 -15.777 10.553 1.00 2.38 H new ATOM 0 HD3 ARG A 120 -1.973 -16.302 8.960 1.00 2.38 H new ATOM 0 HE ARG A 120 0.188 -15.522 9.372 1.00 3.29 H new ATOM 0 HH11 ARG A 120 -1.894 -14.498 12.070 1.00 4.59 H new ATOM 0 HH12 ARG A 120 -0.540 -13.737 12.912 1.00 4.59 H new ATOM 0 HH21 ARG A 120 1.793 -14.356 10.438 1.00 5.83 H new ATOM 0 HH22 ARG A 120 1.456 -13.660 12.027 1.00 5.83 H new ATOM 381 N GLY A 121 -2.329 -10.248 6.730 1.00 4.12 N ATOM 382 CA GLY A 121 -1.901 -8.875 7.051 1.00 5.92 C ATOM 383 C GLY A 121 -0.438 -8.559 6.717 1.00 5.10 C ATOM 384 O GLY A 121 -0.168 -7.496 6.170 1.00 6.52 O ATOM 0 H GLY A 121 -2.614 -10.338 5.755 1.00 4.12 H new ATOM 0 HA2 GLY A 121 -2.540 -8.176 6.512 1.00 5.92 H new ATOM 0 HA3 GLY A 121 -2.062 -8.699 8.115 1.00 5.92 H new ATOM 388 N GLN A 122 0.496 -9.462 7.038 1.00 3.17 N ATOM 389 CA GLN A 122 1.935 -9.443 6.676 1.00 2.42 C ATOM 390 C GLN A 122 2.785 -8.244 7.165 1.00 1.31 C ATOM 391 O GLN A 122 3.998 -8.315 7.026 1.00 2.03 O ATOM 392 CB GLN A 122 2.090 -9.657 5.159 1.00 2.67 C ATOM 393 CG GLN A 122 3.479 -10.209 4.772 1.00 2.62 C ATOM 394 CD GLN A 122 3.445 -11.116 3.545 1.00 3.24 C ATOM 395 OE1 GLN A 122 3.504 -12.334 3.635 1.00 4.23 O ATOM 396 NE2 GLN A 122 3.366 -10.585 2.348 1.00 3.32 N ATOM 0 H GLN A 122 0.260 -10.284 7.594 1.00 3.17 H new ATOM 0 HA GLN A 122 2.361 -10.271 7.242 1.00 2.42 H new ATOM 0 HB2 GLN A 122 1.320 -10.347 4.813 1.00 2.67 H new ATOM 0 HB3 GLN A 122 1.924 -8.711 4.644 1.00 2.67 H new ATOM 0 HG2 GLN A 122 4.154 -9.375 4.581 1.00 2.62 H new ATOM 0 HG3 GLN A 122 3.890 -10.764 5.615 1.00 2.62 H new ATOM 0 HE21 GLN A 122 3.315 -9.572 2.242 1.00 3.32 H new ATOM 0 HE22 GLN A 122 3.355 -11.185 1.523 1.00 3.32 H new ATOM 405 N TRP A 123 2.161 -7.192 7.716 1.00 2.06 N ATOM 406 CA TRP A 123 2.681 -5.866 8.135 1.00 1.30 C ATOM 407 C TRP A 123 2.489 -4.787 7.035 1.00 1.53 C ATOM 408 O TRP A 123 3.226 -3.804 6.997 1.00 2.73 O ATOM 409 CB TRP A 123 4.113 -5.900 8.736 1.00 1.19 C ATOM 410 CG TRP A 123 4.285 -5.202 10.056 1.00 0.86 C ATOM 411 CD1 TRP A 123 4.143 -5.798 11.258 1.00 1.38 C ATOM 412 CD2 TRP A 123 4.712 -3.832 10.357 1.00 1.33 C ATOM 413 NE1 TRP A 123 4.326 -4.883 12.268 1.00 1.20 N ATOM 414 CE2 TRP A 123 4.743 -3.667 11.777 1.00 1.22 C ATOM 415 CE3 TRP A 123 5.103 -2.716 9.588 1.00 2.51 C ATOM 416 CZ2 TRP A 123 5.125 -2.468 12.398 1.00 2.05 C ATOM 417 CZ3 TRP A 123 5.513 -1.512 10.197 1.00 3.42 C ATOM 418 CH2 TRP A 123 5.520 -1.383 11.597 1.00 3.16 C ATOM 0 H TRP A 123 1.160 -7.250 7.904 1.00 2.06 H new ATOM 0 HA TRP A 123 2.058 -5.560 8.975 1.00 1.30 H new ATOM 0 HB2 TRP A 123 4.412 -6.941 8.855 1.00 1.19 H new ATOM 0 HB3 TRP A 123 4.799 -5.452 8.017 1.00 1.19 H new ATOM 0 HD1 TRP A 123 3.918 -6.844 11.406 1.00 1.38 H new ATOM 0 HE1 TRP A 123 4.172 -5.081 13.257 1.00 1.20 H new ATOM 0 HE3 TRP A 123 5.088 -2.785 8.510 1.00 2.51 H new ATOM 0 HZ2 TRP A 123 5.116 -2.380 13.474 1.00 2.05 H new ATOM 0 HZ3 TRP A 123 5.825 -0.681 9.582 1.00 3.42 H new ATOM 0 HH2 TRP A 123 5.828 -0.454 12.055 1.00 3.16 H new ATOM 429 N VAL A 124 1.522 -4.958 6.119 1.00 0.95 N ATOM 430 CA VAL A 124 1.358 -4.050 4.958 1.00 0.99 C ATOM 431 C VAL A 124 0.660 -2.724 5.314 1.00 0.98 C ATOM 432 O VAL A 124 -0.120 -2.655 6.265 1.00 1.03 O ATOM 433 CB VAL A 124 0.657 -4.696 3.736 1.00 1.34 C ATOM 434 CG1 VAL A 124 1.293 -6.043 3.352 1.00 2.09 C ATOM 435 CG2 VAL A 124 -0.862 -4.884 3.905 1.00 2.28 C ATOM 0 H VAL A 124 0.839 -5.715 6.155 1.00 0.95 H new ATOM 0 HA VAL A 124 2.386 -3.833 4.666 1.00 0.99 H new ATOM 0 HB VAL A 124 0.807 -3.976 2.932 1.00 1.34 H new ATOM 0 HG11 VAL A 124 0.770 -6.460 2.491 1.00 2.09 H new ATOM 0 HG12 VAL A 124 2.343 -5.891 3.101 1.00 2.09 H new ATOM 0 HG13 VAL A 124 1.217 -6.734 4.192 1.00 2.09 H new ATOM 0 HG21 VAL A 124 -1.274 -5.342 3.006 1.00 2.28 H new ATOM 0 HG22 VAL A 124 -1.056 -5.529 4.762 1.00 2.28 H new ATOM 0 HG23 VAL A 124 -1.333 -3.914 4.067 1.00 2.28 H new ATOM 445 N LEU A 125 0.914 -1.684 4.513 1.00 1.08 N ATOM 446 CA LEU A 125 0.261 -0.376 4.552 1.00 1.19 C ATOM 447 C LEU A 125 -0.715 -0.243 3.375 1.00 1.13 C ATOM 448 O LEU A 125 -0.308 -0.347 2.215 1.00 1.12 O ATOM 449 CB LEU A 125 1.303 0.762 4.475 1.00 1.49 C ATOM 450 CG LEU A 125 2.129 1.030 5.749 1.00 1.47 C ATOM 451 CD1 LEU A 125 3.178 -0.054 6.032 1.00 2.38 C ATOM 452 CD2 LEU A 125 2.861 2.374 5.602 1.00 2.20 C ATOM 0 H LEU A 125 1.621 -1.738 3.780 1.00 1.08 H new ATOM 0 HA LEU A 125 -0.281 -0.297 5.494 1.00 1.19 H new ATOM 0 HB2 LEU A 125 1.994 0.537 3.662 1.00 1.49 H new ATOM 0 HB3 LEU A 125 0.784 1.682 4.206 1.00 1.49 H new ATOM 0 HG LEU A 125 1.425 1.037 6.581 1.00 1.47 H new ATOM 0 HD11 LEU A 125 3.723 0.196 6.942 1.00 2.38 H new ATOM 0 HD12 LEU A 125 2.682 -1.016 6.159 1.00 2.38 H new ATOM 0 HD13 LEU A 125 3.875 -0.113 5.196 1.00 2.38 H new ATOM 0 HD21 LEU A 125 3.447 2.569 6.500 1.00 2.20 H new ATOM 0 HD22 LEU A 125 3.524 2.335 4.738 1.00 2.20 H new ATOM 0 HD23 LEU A 125 2.132 3.172 5.464 1.00 2.20 H new ATOM 464 N MET A 126 -1.985 0.053 3.663 1.00 1.17 N ATOM 465 CA MET A 126 -2.972 0.406 2.630 1.00 1.10 C ATOM 466 C MET A 126 -2.809 1.860 2.184 1.00 0.82 C ATOM 467 O MET A 126 -2.705 2.755 3.019 1.00 0.82 O ATOM 468 CB MET A 126 -4.414 0.198 3.125 1.00 1.40 C ATOM 469 CG MET A 126 -4.861 -1.267 3.119 1.00 1.74 C ATOM 470 SD MET A 126 -4.116 -2.333 4.377 1.00 2.17 S ATOM 471 CE MET A 126 -4.330 -3.921 3.542 1.00 3.03 C ATOM 0 H MET A 126 -2.360 0.056 4.612 1.00 1.17 H new ATOM 0 HA MET A 126 -2.788 -0.258 1.785 1.00 1.10 H new ATOM 0 HB2 MET A 126 -4.501 0.591 4.138 1.00 1.40 H new ATOM 0 HB3 MET A 126 -5.091 0.778 2.498 1.00 1.40 H new ATOM 0 HG2 MET A 126 -5.944 -1.296 3.243 1.00 1.74 H new ATOM 0 HG3 MET A 126 -4.641 -1.689 2.138 1.00 1.74 H new ATOM 0 HE1 MET A 126 -3.880 -4.711 4.143 1.00 3.03 H new ATOM 0 HE2 MET A 126 -5.393 -4.124 3.413 1.00 3.03 H new ATOM 0 HE3 MET A 126 -3.846 -3.887 2.566 1.00 3.03 H new ATOM 481 N TYR A 127 -2.874 2.084 0.870 1.00 0.86 N ATOM 482 CA TYR A 127 -2.980 3.403 0.239 1.00 0.78 C ATOM 483 C TYR A 127 -4.059 3.383 -0.861 1.00 0.73 C ATOM 484 O TYR A 127 -4.121 2.435 -1.650 1.00 0.76 O ATOM 485 CB TYR A 127 -1.609 3.796 -0.336 1.00 0.80 C ATOM 486 CG TYR A 127 -1.509 5.265 -0.702 1.00 0.92 C ATOM 487 CD1 TYR A 127 -2.038 5.735 -1.921 1.00 1.91 C ATOM 488 CD2 TYR A 127 -0.917 6.169 0.201 1.00 1.98 C ATOM 489 CE1 TYR A 127 -2.004 7.110 -2.218 1.00 2.07 C ATOM 490 CE2 TYR A 127 -0.869 7.545 -0.098 1.00 2.37 C ATOM 491 CZ TYR A 127 -1.426 8.020 -1.307 1.00 1.76 C ATOM 492 OH TYR A 127 -1.414 9.349 -1.585 1.00 2.27 O ATOM 0 H TYR A 127 -2.854 1.324 0.190 1.00 0.86 H new ATOM 0 HA TYR A 127 -3.277 4.144 0.981 1.00 0.78 H new ATOM 0 HB2 TYR A 127 -0.835 3.557 0.394 1.00 0.80 H new ATOM 0 HB3 TYR A 127 -1.408 3.194 -1.222 1.00 0.80 H new ATOM 0 HD1 TYR A 127 -2.469 5.040 -2.627 1.00 1.91 H new ATOM 0 HD2 TYR A 127 -0.498 5.806 1.128 1.00 1.98 H new ATOM 0 HE1 TYR A 127 -2.422 7.470 -3.146 1.00 2.07 H new ATOM 0 HE2 TYR A 127 -0.408 8.234 0.594 1.00 2.37 H new ATOM 0 HH TYR A 127 -1.519 9.482 -2.550 1.00 2.27 H new ATOM 502 N PHE A 128 -4.901 4.420 -0.925 1.00 0.77 N ATOM 503 CA PHE A 128 -6.035 4.526 -1.851 1.00 0.82 C ATOM 504 C PHE A 128 -5.808 5.680 -2.841 1.00 1.93 C ATOM 505 O PHE A 128 -5.769 6.840 -2.431 1.00 2.30 O ATOM 506 CB PHE A 128 -7.317 4.739 -1.027 1.00 0.88 C ATOM 507 CG PHE A 128 -7.654 3.595 -0.083 1.00 0.87 C ATOM 508 CD1 PHE A 128 -8.436 2.515 -0.533 1.00 1.97 C ATOM 509 CD2 PHE A 128 -7.186 3.610 1.247 1.00 2.40 C ATOM 510 CE1 PHE A 128 -8.758 1.462 0.342 1.00 1.96 C ATOM 511 CE2 PHE A 128 -7.497 2.551 2.118 1.00 2.41 C ATOM 512 CZ PHE A 128 -8.288 1.478 1.668 1.00 1.22 C ATOM 0 H PHE A 128 -4.810 5.233 -0.316 1.00 0.77 H new ATOM 0 HA PHE A 128 -6.133 3.611 -2.436 1.00 0.82 H new ATOM 0 HB2 PHE A 128 -7.213 5.655 -0.446 1.00 0.88 H new ATOM 0 HB3 PHE A 128 -8.153 4.889 -1.710 1.00 0.88 H new ATOM 0 HD1 PHE A 128 -8.790 2.495 -1.553 1.00 1.97 H new ATOM 0 HD2 PHE A 128 -6.587 4.437 1.598 1.00 2.40 H new ATOM 0 HE1 PHE A 128 -9.367 0.640 -0.004 1.00 1.96 H new ATOM 0 HE2 PHE A 128 -7.128 2.561 3.133 1.00 2.41 H new ATOM 0 HZ PHE A 128 -8.534 0.668 2.339 1.00 1.22 H new ATOM 522 N GLY A 129 -5.648 5.365 -4.131 1.00 0.91 N ATOM 523 CA GLY A 129 -5.234 6.300 -5.193 1.00 1.00 C ATOM 524 C GLY A 129 -5.679 5.848 -6.588 1.00 1.10 C ATOM 525 O GLY A 129 -6.425 4.883 -6.717 1.00 1.18 O ATOM 0 H GLY A 129 -5.808 4.420 -4.481 1.00 0.91 H new ATOM 0 HA2 GLY A 129 -5.650 7.286 -4.985 1.00 1.00 H new ATOM 0 HA3 GLY A 129 -4.149 6.402 -5.178 1.00 1.00 H new ATOM 529 N PHE A 130 -5.249 6.544 -7.644 1.00 1.43 N ATOM 530 CA PHE A 130 -5.277 6.017 -9.022 1.00 2.17 C ATOM 531 C PHE A 130 -4.057 6.531 -9.812 1.00 2.51 C ATOM 532 O PHE A 130 -3.153 7.115 -9.213 1.00 3.14 O ATOM 533 CB PHE A 130 -6.641 6.281 -9.697 1.00 3.05 C ATOM 534 CG PHE A 130 -6.880 7.679 -10.248 1.00 2.82 C ATOM 535 CD1 PHE A 130 -7.066 8.769 -9.376 1.00 2.51 C ATOM 536 CD2 PHE A 130 -6.957 7.885 -11.639 1.00 3.94 C ATOM 537 CE1 PHE A 130 -7.313 10.054 -9.891 1.00 2.44 C ATOM 538 CE2 PHE A 130 -7.201 9.172 -12.154 1.00 4.08 C ATOM 539 CZ PHE A 130 -7.373 10.259 -11.281 1.00 3.12 C ATOM 0 H PHE A 130 -4.871 7.489 -7.574 1.00 1.43 H new ATOM 0 HA PHE A 130 -5.185 4.931 -9.002 1.00 2.17 H new ATOM 0 HB2 PHE A 130 -6.757 5.570 -10.515 1.00 3.05 H new ATOM 0 HB3 PHE A 130 -7.425 6.064 -8.972 1.00 3.05 H new ATOM 0 HD1 PHE A 130 -7.019 8.617 -8.308 1.00 2.51 H new ATOM 0 HD2 PHE A 130 -6.828 7.052 -12.314 1.00 3.94 H new ATOM 0 HE1 PHE A 130 -7.457 10.886 -9.217 1.00 2.44 H new ATOM 0 HE2 PHE A 130 -7.256 9.324 -13.222 1.00 4.08 H new ATOM 0 HZ PHE A 130 -7.551 11.248 -11.676 1.00 3.12 H new ATOM 549 N THR A 131 -3.989 6.328 -11.137 1.00 2.05 N ATOM 550 CA THR A 131 -2.822 6.713 -11.971 1.00 2.03 C ATOM 551 C THR A 131 -2.642 8.230 -12.186 1.00 2.08 C ATOM 552 O THR A 131 -1.984 8.637 -13.145 1.00 3.00 O ATOM 553 CB THR A 131 -2.813 5.937 -13.296 1.00 2.36 C ATOM 554 OG1 THR A 131 -4.010 6.171 -14.000 1.00 2.84 O ATOM 555 CG2 THR A 131 -2.633 4.436 -13.085 1.00 2.49 C ATOM 0 H THR A 131 -4.741 5.891 -11.669 1.00 2.05 H new ATOM 0 HA THR A 131 -1.947 6.424 -11.389 1.00 2.03 H new ATOM 0 HB THR A 131 -1.962 6.297 -13.874 1.00 2.36 H new ATOM 0 HG1 THR A 131 -4.598 5.392 -13.914 1.00 2.84 H new ATOM 0 HG21 THR A 131 -2.633 3.930 -14.051 1.00 2.49 H new ATOM 0 HG22 THR A 131 -1.686 4.251 -12.578 1.00 2.49 H new ATOM 0 HG23 THR A 131 -3.451 4.054 -12.475 1.00 2.49 H new ATOM 563 N HIS A 132 -3.206 9.076 -11.314 1.00 1.65 N ATOM 564 CA HIS A 132 -3.038 10.532 -11.289 1.00 1.85 C ATOM 565 C HIS A 132 -3.431 11.093 -9.917 1.00 1.85 C ATOM 566 O HIS A 132 -4.320 10.570 -9.256 1.00 2.89 O ATOM 567 CB HIS A 132 -3.859 11.206 -12.411 1.00 2.28 C ATOM 568 CG HIS A 132 -3.083 11.494 -13.673 1.00 2.94 C ATOM 569 ND1 HIS A 132 -1.903 12.213 -13.758 1.00 3.64 N ATOM 570 CD2 HIS A 132 -3.459 11.163 -14.947 1.00 3.93 C ATOM 571 CE1 HIS A 132 -1.572 12.316 -15.059 1.00 4.54 C ATOM 572 NE2 HIS A 132 -2.508 11.690 -15.802 1.00 4.72 N ATOM 0 H HIS A 132 -3.822 8.746 -10.571 1.00 1.65 H new ATOM 0 HA HIS A 132 -1.986 10.755 -11.466 1.00 1.85 H new ATOM 0 HB2 HIS A 132 -4.705 10.565 -12.659 1.00 2.28 H new ATOM 0 HB3 HIS A 132 -4.269 12.142 -12.031 1.00 2.28 H new ATOM 0 HD2 HIS A 132 -4.334 10.597 -15.231 1.00 3.93 H new ATOM 0 HE1 HIS A 132 -0.698 12.819 -15.446 1.00 4.54 H new ATOM 0 HE2 HIS A 132 -2.513 11.618 -16.819 1.00 4.72 H new ATOM 581 N CYS A 133 -2.806 12.215 -9.562 1.00 1.52 N ATOM 582 CA CYS A 133 -2.941 12.933 -8.293 1.00 1.48 C ATOM 583 C CYS A 133 -2.498 14.404 -8.470 1.00 1.67 C ATOM 584 O CYS A 133 -1.751 14.681 -9.420 1.00 1.86 O ATOM 585 CB CYS A 133 -2.059 12.205 -7.272 1.00 1.55 C ATOM 586 SG CYS A 133 -1.970 12.950 -5.629 1.00 2.26 S ATOM 0 H CYS A 133 -2.150 12.677 -10.192 1.00 1.52 H new ATOM 0 HA CYS A 133 -3.976 12.948 -7.951 1.00 1.48 H new ATOM 0 HB2 CYS A 133 -2.426 11.184 -7.167 1.00 1.55 H new ATOM 0 HB3 CYS A 133 -1.048 12.140 -7.675 1.00 1.55 H new ATOM 591 N PRO A 134 -2.926 15.361 -7.620 1.00 2.01 N ATOM 592 CA PRO A 134 -2.308 16.682 -7.564 1.00 2.39 C ATOM 593 C PRO A 134 -0.808 16.584 -7.251 1.00 2.05 C ATOM 594 O PRO A 134 0.000 16.971 -8.097 1.00 2.63 O ATOM 595 CB PRO A 134 -3.101 17.473 -6.514 1.00 3.02 C ATOM 596 CG PRO A 134 -3.791 16.401 -5.670 1.00 2.94 C ATOM 597 CD PRO A 134 -4.044 15.293 -6.686 1.00 2.31 C ATOM 0 HA PRO A 134 -2.350 17.195 -8.525 1.00 2.39 H new ATOM 0 HB2 PRO A 134 -2.444 18.095 -5.906 1.00 3.02 H new ATOM 0 HB3 PRO A 134 -3.827 18.138 -6.982 1.00 3.02 H new ATOM 0 HG2 PRO A 134 -3.159 16.062 -4.849 1.00 2.94 H new ATOM 0 HG3 PRO A 134 -4.718 16.766 -5.229 1.00 2.94 H new ATOM 0 HD2 PRO A 134 -4.092 14.318 -6.201 1.00 2.31 H new ATOM 0 HD3 PRO A 134 -4.994 15.440 -7.199 1.00 2.31 H new ATOM 605 N ASP A 135 -0.430 16.049 -6.081 1.00 2.12 N ATOM 606 CA ASP A 135 0.957 16.001 -5.571 1.00 1.94 C ATOM 607 C ASP A 135 1.120 15.211 -4.250 1.00 1.83 C ATOM 608 O ASP A 135 1.985 15.540 -3.438 1.00 1.98 O ATOM 609 CB ASP A 135 1.536 17.428 -5.420 1.00 2.41 C ATOM 610 CG ASP A 135 3.062 17.422 -5.308 1.00 3.02 C ATOM 611 OD1 ASP A 135 3.735 16.802 -6.166 1.00 3.36 O ATOM 612 OD2 ASP A 135 3.607 18.124 -4.425 1.00 4.04 O ATOM 0 H ASP A 135 -1.099 15.623 -5.440 1.00 2.12 H new ATOM 0 HA ASP A 135 1.525 15.451 -6.321 1.00 1.94 H new ATOM 0 HB2 ASP A 135 1.238 18.032 -6.277 1.00 2.41 H new ATOM 0 HB3 ASP A 135 1.110 17.900 -4.534 1.00 2.41 H new ATOM 617 N ILE A 136 0.277 14.204 -3.982 1.00 1.80 N ATOM 618 CA ILE A 136 0.348 13.403 -2.745 1.00 1.94 C ATOM 619 C ILE A 136 0.879 11.998 -3.026 1.00 1.72 C ATOM 620 O ILE A 136 1.887 11.629 -2.424 1.00 1.70 O ATOM 621 CB ILE A 136 -1.006 13.350 -1.998 1.00 2.46 C ATOM 622 CG1 ILE A 136 -1.737 14.710 -1.886 1.00 2.52 C ATOM 623 CG2 ILE A 136 -0.752 12.761 -0.596 1.00 3.15 C ATOM 624 CD1 ILE A 136 -0.977 15.820 -1.144 1.00 2.94 C ATOM 0 H ILE A 136 -0.473 13.920 -4.613 1.00 1.80 H new ATOM 0 HA ILE A 136 1.053 13.906 -2.084 1.00 1.94 H new ATOM 0 HB ILE A 136 -1.676 12.724 -2.587 1.00 2.46 H new ATOM 0 HG12 ILE A 136 -1.965 15.062 -2.892 1.00 2.52 H new ATOM 0 HG13 ILE A 136 -2.690 14.548 -1.381 1.00 2.52 H new ATOM 0 HG21 ILE A 136 -1.692 12.712 -0.046 1.00 3.15 H new ATOM 0 HG22 ILE A 136 -0.335 11.758 -0.693 1.00 3.15 H new ATOM 0 HG23 ILE A 136 -0.049 13.396 -0.057 1.00 3.15 H new ATOM 0 HD11 ILE A 136 -1.582 16.726 -1.126 1.00 2.94 H new ATOM 0 HD12 ILE A 136 -0.772 15.500 -0.122 1.00 2.94 H new ATOM 0 HD13 ILE A 136 -0.036 16.022 -1.656 1.00 2.94 H new ATOM 636 N CYS A 137 0.280 11.244 -3.958 1.00 1.65 N ATOM 637 CA CYS A 137 0.744 9.916 -4.366 1.00 1.65 C ATOM 638 C CYS A 137 2.265 9.864 -4.644 1.00 1.38 C ATOM 639 O CYS A 137 2.953 9.054 -4.014 1.00 1.51 O ATOM 640 CB CYS A 137 -0.077 9.437 -5.574 1.00 1.74 C ATOM 641 SG CYS A 137 -1.841 9.178 -5.266 1.00 1.94 S ATOM 0 H CYS A 137 -0.556 11.548 -4.457 1.00 1.65 H new ATOM 0 HA CYS A 137 0.583 9.234 -3.531 1.00 1.65 H new ATOM 0 HB2 CYS A 137 0.030 10.167 -6.376 1.00 1.74 H new ATOM 0 HB3 CYS A 137 0.352 8.502 -5.935 1.00 1.74 H new ATOM 646 N PRO A 138 2.842 10.719 -5.522 1.00 1.10 N ATOM 647 CA PRO A 138 4.278 10.691 -5.790 1.00 1.05 C ATOM 648 C PRO A 138 5.125 11.260 -4.644 1.00 1.00 C ATOM 649 O PRO A 138 6.342 11.080 -4.655 1.00 1.12 O ATOM 650 CB PRO A 138 4.460 11.513 -7.072 1.00 1.04 C ATOM 651 CG PRO A 138 3.334 12.541 -6.986 1.00 0.94 C ATOM 652 CD PRO A 138 2.201 11.725 -6.369 1.00 0.99 C ATOM 0 HA PRO A 138 4.625 9.663 -5.895 1.00 1.05 H new ATOM 0 HB2 PRO A 138 5.439 11.990 -7.110 1.00 1.04 H new ATOM 0 HB3 PRO A 138 4.373 10.893 -7.964 1.00 1.04 H new ATOM 0 HG2 PRO A 138 3.607 13.394 -6.364 1.00 0.94 H new ATOM 0 HG3 PRO A 138 3.066 12.934 -7.966 1.00 0.94 H new ATOM 0 HD2 PRO A 138 1.536 12.361 -5.784 1.00 0.99 H new ATOM 0 HD3 PRO A 138 1.594 11.254 -7.142 1.00 0.99 H new ATOM 660 N ASP A 139 4.530 11.991 -3.693 1.00 1.04 N ATOM 661 CA ASP A 139 5.228 12.495 -2.525 1.00 1.08 C ATOM 662 C ASP A 139 5.361 11.393 -1.471 1.00 1.11 C ATOM 663 O ASP A 139 6.479 11.054 -1.092 1.00 1.06 O ATOM 664 CB ASP A 139 4.569 13.796 -2.024 1.00 1.29 C ATOM 665 CG ASP A 139 5.580 14.769 -1.410 1.00 1.35 C ATOM 666 OD1 ASP A 139 6.728 14.353 -1.125 1.00 2.23 O ATOM 667 OD2 ASP A 139 5.297 15.985 -1.303 1.00 2.15 O ATOM 0 H ASP A 139 3.543 12.246 -3.722 1.00 1.04 H new ATOM 0 HA ASP A 139 6.250 12.773 -2.784 1.00 1.08 H new ATOM 0 HB2 ASP A 139 4.059 14.284 -2.855 1.00 1.29 H new ATOM 0 HB3 ASP A 139 3.809 13.552 -1.282 1.00 1.29 H new ATOM 672 N GLU A 140 4.226 10.837 -1.029 1.00 1.26 N ATOM 673 CA GLU A 140 4.081 9.844 0.026 1.00 1.32 C ATOM 674 C GLU A 140 4.585 8.437 -0.341 1.00 1.26 C ATOM 675 O GLU A 140 5.127 7.744 0.522 1.00 1.30 O ATOM 676 CB GLU A 140 2.633 9.830 0.550 1.00 1.49 C ATOM 677 CG GLU A 140 2.534 9.336 2.007 1.00 2.31 C ATOM 678 CD GLU A 140 3.388 10.148 2.997 1.00 2.78 C ATOM 679 OE1 GLU A 140 3.530 11.376 2.792 1.00 2.98 O ATOM 680 OE2 GLU A 140 3.933 9.531 3.939 1.00 3.81 O ATOM 0 H GLU A 140 3.325 11.092 -1.433 1.00 1.26 H new ATOM 0 HA GLU A 140 4.745 10.156 0.832 1.00 1.32 H new ATOM 0 HB2 GLU A 140 2.216 10.835 0.482 1.00 1.49 H new ATOM 0 HB3 GLU A 140 2.026 9.189 -0.089 1.00 1.49 H new ATOM 0 HG2 GLU A 140 1.492 9.374 2.324 1.00 2.31 H new ATOM 0 HG3 GLU A 140 2.841 8.291 2.048 1.00 2.31 H new ATOM 687 N LEU A 141 4.507 8.000 -1.608 1.00 1.23 N ATOM 688 CA LEU A 141 5.148 6.735 -2.008 1.00 1.27 C ATOM 689 C LEU A 141 6.678 6.849 -1.909 1.00 1.20 C ATOM 690 O LEU A 141 7.318 5.967 -1.334 1.00 1.23 O ATOM 691 CB LEU A 141 4.668 6.272 -3.397 1.00 1.37 C ATOM 692 CG LEU A 141 3.411 5.372 -3.374 1.00 1.69 C ATOM 693 CD1 LEU A 141 2.187 5.973 -2.664 1.00 2.60 C ATOM 694 CD2 LEU A 141 3.034 4.996 -4.814 1.00 1.81 C ATOM 0 H LEU A 141 4.019 8.489 -2.358 1.00 1.23 H new ATOM 0 HA LEU A 141 4.841 5.955 -1.311 1.00 1.27 H new ATOM 0 HB2 LEU A 141 4.459 7.151 -4.007 1.00 1.37 H new ATOM 0 HB3 LEU A 141 5.478 5.731 -3.886 1.00 1.37 H new ATOM 0 HG LEU A 141 3.686 4.497 -2.784 1.00 1.69 H new ATOM 0 HD11 LEU A 141 1.360 5.265 -2.703 1.00 2.60 H new ATOM 0 HD12 LEU A 141 2.436 6.183 -1.624 1.00 2.60 H new ATOM 0 HD13 LEU A 141 1.896 6.898 -3.161 1.00 2.60 H new ATOM 0 HD21 LEU A 141 2.148 4.361 -4.804 1.00 1.81 H new ATOM 0 HD22 LEU A 141 2.825 5.902 -5.384 1.00 1.81 H new ATOM 0 HD23 LEU A 141 3.861 4.458 -5.278 1.00 1.81 H new ATOM 706 N GLU A 142 7.267 7.964 -2.358 1.00 1.12 N ATOM 707 CA GLU A 142 8.673 8.291 -2.081 1.00 1.10 C ATOM 708 C GLU A 142 8.929 8.368 -0.567 1.00 1.09 C ATOM 709 O GLU A 142 9.906 7.813 -0.067 1.00 1.14 O ATOM 710 CB GLU A 142 9.049 9.594 -2.818 1.00 1.08 C ATOM 711 CG GLU A 142 10.341 10.289 -2.347 1.00 1.55 C ATOM 712 CD GLU A 142 10.057 11.423 -1.359 1.00 3.17 C ATOM 713 OE1 GLU A 142 9.709 12.540 -1.806 1.00 3.83 O ATOM 714 OE2 GLU A 142 10.165 11.241 -0.126 1.00 4.62 O ATOM 0 H GLU A 142 6.785 8.664 -2.922 1.00 1.12 H new ATOM 0 HA GLU A 142 9.318 7.497 -2.458 1.00 1.10 H new ATOM 0 HB2 GLU A 142 9.147 9.372 -3.881 1.00 1.08 H new ATOM 0 HB3 GLU A 142 8.223 10.298 -2.714 1.00 1.08 H new ATOM 0 HG2 GLU A 142 10.996 9.555 -1.878 1.00 1.55 H new ATOM 0 HG3 GLU A 142 10.874 10.686 -3.211 1.00 1.55 H new ATOM 721 N LYS A 143 8.014 8.987 0.178 1.00 1.12 N ATOM 722 CA LYS A 143 8.127 9.221 1.615 1.00 1.13 C ATOM 723 C LYS A 143 8.248 7.903 2.395 1.00 1.21 C ATOM 724 O LYS A 143 9.212 7.710 3.149 1.00 1.27 O ATOM 725 CB LYS A 143 6.901 10.062 2.017 1.00 1.24 C ATOM 726 CG LYS A 143 7.017 10.950 3.249 1.00 1.20 C ATOM 727 CD LYS A 143 8.108 12.033 3.169 1.00 1.76 C ATOM 728 CE LYS A 143 7.801 13.145 2.147 1.00 2.18 C ATOM 729 NZ LYS A 143 8.009 12.738 0.736 1.00 3.21 N ATOM 0 H LYS A 143 7.146 9.351 -0.216 1.00 1.12 H new ATOM 0 HA LYS A 143 9.040 9.763 1.862 1.00 1.13 H new ATOM 0 HB2 LYS A 143 6.640 10.697 1.171 1.00 1.24 H new ATOM 0 HB3 LYS A 143 6.065 9.380 2.174 1.00 1.24 H new ATOM 0 HG2 LYS A 143 6.056 11.435 3.421 1.00 1.20 H new ATOM 0 HG3 LYS A 143 7.215 10.319 4.116 1.00 1.20 H new ATOM 0 HD2 LYS A 143 8.235 12.482 4.154 1.00 1.76 H new ATOM 0 HD3 LYS A 143 9.056 11.563 2.908 1.00 1.76 H new ATOM 0 HE2 LYS A 143 6.767 13.466 2.274 1.00 2.18 H new ATOM 0 HE3 LYS A 143 8.431 14.008 2.363 1.00 2.18 H new ATOM 0 HZ1 LYS A 143 8.269 13.570 0.169 1.00 3.21 H new ATOM 0 HZ2 LYS A 143 8.772 12.033 0.687 1.00 3.21 H new ATOM 0 HZ3 LYS A 143 7.132 12.324 0.361 1.00 3.21 H new ATOM 743 N LEU A 144 7.345 6.945 2.144 1.00 1.27 N ATOM 744 CA LEU A 144 7.442 5.598 2.704 1.00 1.37 C ATOM 745 C LEU A 144 8.625 4.817 2.110 1.00 1.32 C ATOM 746 O LEU A 144 9.338 4.178 2.882 1.00 1.38 O ATOM 747 CB LEU A 144 6.071 4.884 2.662 1.00 1.66 C ATOM 748 CG LEU A 144 5.543 4.432 1.284 1.00 1.75 C ATOM 749 CD1 LEU A 144 6.039 3.029 0.896 1.00 2.89 C ATOM 750 CD2 LEU A 144 4.007 4.420 1.273 1.00 2.34 C ATOM 0 H LEU A 144 6.530 7.086 1.548 1.00 1.27 H new ATOM 0 HA LEU A 144 7.686 5.663 3.764 1.00 1.37 H new ATOM 0 HB2 LEU A 144 6.130 4.005 3.304 1.00 1.66 H new ATOM 0 HB3 LEU A 144 5.331 5.552 3.103 1.00 1.66 H new ATOM 0 HG LEU A 144 5.927 5.150 0.559 1.00 1.75 H new ATOM 0 HD11 LEU A 144 5.639 2.759 -0.081 1.00 2.89 H new ATOM 0 HD12 LEU A 144 7.128 3.026 0.856 1.00 2.89 H new ATOM 0 HD13 LEU A 144 5.702 2.306 1.638 1.00 2.89 H new ATOM 0 HD21 LEU A 144 3.653 4.099 0.294 1.00 2.34 H new ATOM 0 HD22 LEU A 144 3.643 3.730 2.035 1.00 2.34 H new ATOM 0 HD23 LEU A 144 3.634 5.422 1.483 1.00 2.34 H new ATOM 762 N VAL A 145 8.934 4.929 0.810 1.00 1.27 N ATOM 763 CA VAL A 145 10.100 4.237 0.214 1.00 1.30 C ATOM 764 C VAL A 145 11.424 4.677 0.863 1.00 1.26 C ATOM 765 O VAL A 145 12.266 3.821 1.127 1.00 1.34 O ATOM 766 CB VAL A 145 10.134 4.368 -1.331 1.00 1.36 C ATOM 767 CG1 VAL A 145 11.501 4.027 -1.957 1.00 1.66 C ATOM 768 CG2 VAL A 145 9.093 3.419 -1.953 1.00 1.65 C ATOM 0 H VAL A 145 8.398 5.489 0.148 1.00 1.27 H new ATOM 0 HA VAL A 145 9.980 3.176 0.432 1.00 1.30 H new ATOM 0 HB VAL A 145 9.920 5.416 -1.543 1.00 1.36 H new ATOM 0 HG11 VAL A 145 11.444 4.142 -3.039 1.00 1.66 H new ATOM 0 HG12 VAL A 145 12.261 4.700 -1.560 1.00 1.66 H new ATOM 0 HG13 VAL A 145 11.765 2.998 -1.715 1.00 1.66 H new ATOM 0 HG21 VAL A 145 9.118 3.512 -3.039 1.00 1.65 H new ATOM 0 HG22 VAL A 145 9.323 2.391 -1.672 1.00 1.65 H new ATOM 0 HG23 VAL A 145 8.099 3.680 -1.589 1.00 1.65 H new ATOM 778 N GLN A 146 11.595 5.961 1.214 1.00 1.19 N ATOM 779 CA GLN A 146 12.757 6.412 1.992 1.00 1.25 C ATOM 780 C GLN A 146 12.836 5.699 3.352 1.00 1.24 C ATOM 781 O GLN A 146 13.924 5.278 3.748 1.00 1.34 O ATOM 782 CB GLN A 146 12.758 7.943 2.177 1.00 1.37 C ATOM 783 CG GLN A 146 13.148 8.711 0.901 1.00 1.16 C ATOM 784 CD GLN A 146 13.529 10.165 1.196 1.00 1.68 C ATOM 785 OE1 GLN A 146 14.661 10.475 1.554 1.00 2.66 O ATOM 786 NE2 GLN A 146 12.634 11.118 1.072 1.00 1.98 N ATOM 0 H GLN A 146 10.942 6.705 0.970 1.00 1.19 H new ATOM 0 HA GLN A 146 13.646 6.145 1.421 1.00 1.25 H new ATOM 0 HB2 GLN A 146 11.767 8.264 2.497 1.00 1.37 H new ATOM 0 HB3 GLN A 146 13.451 8.205 2.976 1.00 1.37 H new ATOM 0 HG2 GLN A 146 13.986 8.208 0.418 1.00 1.16 H new ATOM 0 HG3 GLN A 146 12.316 8.691 0.198 1.00 1.16 H new ATOM 0 HE21 GLN A 146 11.685 10.891 0.776 1.00 1.98 H new ATOM 0 HE22 GLN A 146 12.888 12.085 1.272 1.00 1.98 H new ATOM 795 N VAL A 147 11.715 5.522 4.063 1.00 1.20 N ATOM 796 CA VAL A 147 11.692 4.778 5.338 1.00 1.23 C ATOM 797 C VAL A 147 11.879 3.260 5.156 1.00 1.22 C ATOM 798 O VAL A 147 12.611 2.648 5.927 1.00 1.30 O ATOM 799 CB VAL A 147 10.436 5.137 6.158 1.00 1.30 C ATOM 800 CG1 VAL A 147 10.352 4.393 7.498 1.00 1.77 C ATOM 801 CG2 VAL A 147 10.474 6.645 6.456 1.00 1.62 C ATOM 0 H VAL A 147 10.805 5.885 3.778 1.00 1.20 H new ATOM 0 HA VAL A 147 12.560 5.097 5.915 1.00 1.23 H new ATOM 0 HB VAL A 147 9.568 4.846 5.566 1.00 1.30 H new ATOM 0 HG11 VAL A 147 9.445 4.692 8.024 1.00 1.77 H new ATOM 0 HG12 VAL A 147 10.329 3.318 7.317 1.00 1.77 H new ATOM 0 HG13 VAL A 147 11.222 4.640 8.106 1.00 1.77 H new ATOM 0 HG21 VAL A 147 9.594 6.924 7.036 1.00 1.62 H new ATOM 0 HG22 VAL A 147 11.373 6.881 7.025 1.00 1.62 H new ATOM 0 HG23 VAL A 147 10.481 7.201 5.519 1.00 1.62 H new ATOM 811 N VAL A 148 11.318 2.645 4.112 1.00 1.17 N ATOM 812 CA VAL A 148 11.540 1.218 3.795 1.00 1.18 C ATOM 813 C VAL A 148 13.030 0.936 3.532 1.00 1.27 C ATOM 814 O VAL A 148 13.567 -0.025 4.083 1.00 1.39 O ATOM 815 CB VAL A 148 10.663 0.757 2.604 1.00 1.16 C ATOM 816 CG1 VAL A 148 11.026 -0.653 2.096 1.00 1.83 C ATOM 817 CG2 VAL A 148 9.173 0.746 2.993 1.00 1.61 C ATOM 0 H VAL A 148 10.695 3.117 3.457 1.00 1.17 H new ATOM 0 HA VAL A 148 11.238 0.636 4.666 1.00 1.18 H new ATOM 0 HB VAL A 148 10.854 1.476 1.807 1.00 1.16 H new ATOM 0 HG11 VAL A 148 10.376 -0.918 1.262 1.00 1.83 H new ATOM 0 HG12 VAL A 148 12.064 -0.664 1.765 1.00 1.83 H new ATOM 0 HG13 VAL A 148 10.894 -1.375 2.902 1.00 1.83 H new ATOM 0 HG21 VAL A 148 8.577 0.419 2.141 1.00 1.61 H new ATOM 0 HG22 VAL A 148 9.020 0.061 3.827 1.00 1.61 H new ATOM 0 HG23 VAL A 148 8.866 1.750 3.287 1.00 1.61 H new ATOM 827 N ARG A 149 13.717 1.802 2.769 1.00 1.26 N ATOM 828 CA ARG A 149 15.161 1.697 2.485 1.00 1.38 C ATOM 829 C ARG A 149 16.020 1.846 3.746 1.00 1.44 C ATOM 830 O ARG A 149 17.033 1.163 3.876 1.00 1.60 O ATOM 831 CB ARG A 149 15.575 2.770 1.466 1.00 1.40 C ATOM 832 CG ARG A 149 14.994 2.536 0.063 1.00 1.45 C ATOM 833 CD ARG A 149 15.970 1.869 -0.922 1.00 1.86 C ATOM 834 NE ARG A 149 16.312 0.482 -0.554 1.00 3.16 N ATOM 835 CZ ARG A 149 17.449 -0.158 -0.806 1.00 4.12 C ATOM 836 NH1 ARG A 149 18.481 0.392 -1.414 1.00 4.21 N ATOM 837 NH2 ARG A 149 17.541 -1.410 -0.435 1.00 5.74 N ATOM 0 H ARG A 149 13.279 2.609 2.324 1.00 1.26 H new ATOM 0 HA ARG A 149 15.332 0.700 2.080 1.00 1.38 H new ATOM 0 HB2 ARG A 149 15.252 3.747 1.827 1.00 1.40 H new ATOM 0 HB3 ARG A 149 16.663 2.798 1.401 1.00 1.40 H new ATOM 0 HG2 ARG A 149 14.103 1.915 0.150 1.00 1.45 H new ATOM 0 HG3 ARG A 149 14.676 3.493 -0.350 1.00 1.45 H new ATOM 0 HD2 ARG A 149 15.530 1.875 -1.919 1.00 1.86 H new ATOM 0 HD3 ARG A 149 16.884 2.460 -0.973 1.00 1.86 H new ATOM 0 HE ARG A 149 15.597 -0.044 -0.051 1.00 3.16 H new ATOM 0 HH11 ARG A 149 18.434 1.364 -1.721 1.00 4.21 H new ATOM 0 HH12 ARG A 149 19.327 -0.154 -1.578 1.00 4.21 H new ATOM 0 HH21 ARG A 149 16.755 -1.863 0.031 1.00 5.74 H new ATOM 0 HH22 ARG A 149 18.399 -1.933 -0.612 1.00 5.74 H new ATOM 851 N GLN A 150 15.614 2.714 4.677 1.00 1.40 N ATOM 852 CA GLN A 150 16.246 2.806 6.004 1.00 1.50 C ATOM 853 C GLN A 150 16.125 1.483 6.772 1.00 1.45 C ATOM 854 O GLN A 150 17.136 0.973 7.262 1.00 1.53 O ATOM 855 CB GLN A 150 15.622 3.931 6.846 1.00 1.67 C ATOM 856 CG GLN A 150 16.052 5.337 6.419 1.00 1.83 C ATOM 857 CD GLN A 150 15.085 6.368 6.989 1.00 2.32 C ATOM 858 OE1 GLN A 150 14.975 6.578 8.187 1.00 3.23 O ATOM 859 NE2 GLN A 150 14.283 6.991 6.157 1.00 2.57 N ATOM 0 H GLN A 150 14.845 3.369 4.538 1.00 1.40 H new ATOM 0 HA GLN A 150 17.300 3.028 5.834 1.00 1.50 H new ATOM 0 HB2 GLN A 150 14.536 3.859 6.783 1.00 1.67 H new ATOM 0 HB3 GLN A 150 15.891 3.781 7.892 1.00 1.67 H new ATOM 0 HG2 GLN A 150 17.064 5.540 6.771 1.00 1.83 H new ATOM 0 HG3 GLN A 150 16.072 5.406 5.331 1.00 1.83 H new ATOM 0 HE21 GLN A 150 14.362 6.827 5.153 1.00 2.57 H new ATOM 0 HE22 GLN A 150 13.581 7.639 6.514 1.00 2.57 H new ATOM 868 N LEU A 151 14.899 0.949 6.880 1.00 1.42 N ATOM 869 CA LEU A 151 14.571 -0.199 7.731 1.00 1.50 C ATOM 870 C LEU A 151 15.137 -1.525 7.213 1.00 1.60 C ATOM 871 O LEU A 151 15.788 -2.225 7.982 1.00 1.78 O ATOM 872 CB LEU A 151 13.041 -0.258 7.940 1.00 1.48 C ATOM 873 CG LEU A 151 12.554 0.444 9.227 1.00 1.61 C ATOM 874 CD1 LEU A 151 12.959 1.925 9.331 1.00 2.37 C ATOM 875 CD2 LEU A 151 11.026 0.331 9.319 1.00 1.68 C ATOM 0 H LEU A 151 14.095 1.311 6.368 1.00 1.42 H new ATOM 0 HA LEU A 151 15.059 -0.051 8.694 1.00 1.50 H new ATOM 0 HB2 LEU A 151 12.550 0.199 7.081 1.00 1.48 H new ATOM 0 HB3 LEU A 151 12.729 -1.302 7.968 1.00 1.48 H new ATOM 0 HG LEU A 151 13.044 -0.066 10.056 1.00 1.61 H new ATOM 0 HD11 LEU A 151 12.578 2.342 10.263 1.00 2.37 H new ATOM 0 HD12 LEU A 151 14.046 2.007 9.315 1.00 2.37 H new ATOM 0 HD13 LEU A 151 12.541 2.477 8.489 1.00 2.37 H new ATOM 0 HD21 LEU A 151 10.679 0.825 10.226 1.00 1.68 H new ATOM 0 HD22 LEU A 151 10.573 0.808 8.450 1.00 1.68 H new ATOM 0 HD23 LEU A 151 10.740 -0.720 9.346 1.00 1.68 H new ATOM 887 N GLU A 152 14.939 -1.871 5.934 1.00 1.60 N ATOM 888 CA GLU A 152 15.391 -3.157 5.370 1.00 1.80 C ATOM 889 C GLU A 152 16.914 -3.385 5.459 1.00 1.83 C ATOM 890 O GLU A 152 17.382 -4.512 5.300 1.00 1.99 O ATOM 891 CB GLU A 152 14.907 -3.321 3.910 1.00 1.94 C ATOM 892 CG GLU A 152 15.684 -2.481 2.879 1.00 2.13 C ATOM 893 CD GLU A 152 15.268 -2.774 1.437 1.00 2.37 C ATOM 894 OE1 GLU A 152 15.303 -3.951 1.011 1.00 2.91 O ATOM 895 OE2 GLU A 152 15.041 -1.817 0.662 1.00 3.30 O ATOM 0 H GLU A 152 14.463 -1.272 5.260 1.00 1.60 H new ATOM 0 HA GLU A 152 14.934 -3.924 5.995 1.00 1.80 H new ATOM 0 HB2 GLU A 152 14.981 -4.372 3.632 1.00 1.94 H new ATOM 0 HB3 GLU A 152 13.852 -3.051 3.858 1.00 1.94 H new ATOM 0 HG2 GLU A 152 15.528 -1.423 3.089 1.00 2.13 H new ATOM 0 HG3 GLU A 152 16.751 -2.674 2.990 1.00 2.13 H new ATOM 902 N ALA A 153 17.698 -2.318 5.633 1.00 1.75 N ATOM 903 CA ALA A 153 19.134 -2.364 5.885 1.00 1.87 C ATOM 904 C ALA A 153 19.546 -2.741 7.329 1.00 2.00 C ATOM 905 O ALA A 153 20.728 -3.026 7.558 1.00 2.09 O ATOM 906 CB ALA A 153 19.699 -1.010 5.453 1.00 1.84 C ATOM 0 H ALA A 153 17.334 -1.366 5.600 1.00 1.75 H new ATOM 0 HA ALA A 153 19.558 -3.183 5.304 1.00 1.87 H new ATOM 0 HB1 ALA A 153 20.776 -0.994 5.622 1.00 1.84 H new ATOM 0 HB2 ALA A 153 19.496 -0.852 4.394 1.00 1.84 H new ATOM 0 HB3 ALA A 153 19.229 -0.217 6.035 1.00 1.84 H new ATOM 912 N GLU A 154 18.638 -2.700 8.306 1.00 2.14 N ATOM 913 CA GLU A 154 18.931 -3.015 9.714 1.00 2.49 C ATOM 914 C GLU A 154 18.637 -4.504 10.019 1.00 2.22 C ATOM 915 O GLU A 154 17.908 -5.146 9.263 1.00 2.29 O ATOM 916 CB GLU A 154 18.192 -2.036 10.651 1.00 3.14 C ATOM 917 CG GLU A 154 18.607 -0.574 10.382 1.00 3.75 C ATOM 918 CD GLU A 154 18.756 0.283 11.644 1.00 4.69 C ATOM 919 OE1 GLU A 154 17.871 0.277 12.530 1.00 5.06 O ATOM 920 OE2 GLU A 154 19.765 1.022 11.749 1.00 5.59 O ATOM 0 H GLU A 154 17.664 -2.444 8.144 1.00 2.14 H new ATOM 0 HA GLU A 154 19.996 -2.876 9.901 1.00 2.49 H new ATOM 0 HB2 GLU A 154 17.116 -2.141 10.513 1.00 3.14 H new ATOM 0 HB3 GLU A 154 18.407 -2.291 11.689 1.00 3.14 H new ATOM 0 HG2 GLU A 154 19.554 -0.571 9.841 1.00 3.75 H new ATOM 0 HG3 GLU A 154 17.866 -0.113 9.729 1.00 3.75 H new ATOM 927 N PRO A 155 19.233 -5.103 11.072 1.00 2.40 N ATOM 928 CA PRO A 155 19.171 -6.545 11.290 1.00 2.55 C ATOM 929 C PRO A 155 17.940 -6.979 12.101 1.00 2.55 C ATOM 930 O PRO A 155 17.483 -6.274 13.001 1.00 3.02 O ATOM 931 CB PRO A 155 20.471 -6.889 12.024 1.00 3.13 C ATOM 932 CG PRO A 155 20.741 -5.636 12.852 1.00 3.35 C ATOM 933 CD PRO A 155 20.219 -4.505 11.967 1.00 2.93 C ATOM 0 HA PRO A 155 19.072 -7.076 10.343 1.00 2.55 H new ATOM 0 HB2 PRO A 155 20.357 -7.772 12.653 1.00 3.13 H new ATOM 0 HB3 PRO A 155 21.284 -7.096 11.328 1.00 3.13 H new ATOM 0 HG2 PRO A 155 20.222 -5.668 13.810 1.00 3.35 H new ATOM 0 HG3 PRO A 155 21.803 -5.519 13.069 1.00 3.35 H new ATOM 0 HD2 PRO A 155 19.768 -3.717 12.570 1.00 2.93 H new ATOM 0 HD3 PRO A 155 21.031 -4.049 11.401 1.00 2.93 H new ATOM 941 N GLY A 156 17.454 -8.194 11.806 1.00 2.77 N ATOM 942 CA GLY A 156 16.585 -9.011 12.673 1.00 3.15 C ATOM 943 C GLY A 156 15.112 -8.594 12.785 1.00 3.14 C ATOM 944 O GLY A 156 14.306 -9.378 13.296 1.00 3.98 O ATOM 0 H GLY A 156 17.663 -8.655 10.921 1.00 2.77 H new ATOM 0 HA2 GLY A 156 16.618 -10.039 12.312 1.00 3.15 H new ATOM 0 HA3 GLY A 156 17.013 -9.011 13.676 1.00 3.15 H new ATOM 948 N LEU A 157 14.761 -7.394 12.318 1.00 2.57 N ATOM 949 CA LEU A 157 13.430 -6.777 12.407 1.00 2.66 C ATOM 950 C LEU A 157 12.366 -7.466 11.506 1.00 2.47 C ATOM 951 O LEU A 157 12.731 -8.269 10.638 1.00 2.47 O ATOM 952 CB LEU A 157 13.601 -5.256 12.161 1.00 2.82 C ATOM 953 CG LEU A 157 13.624 -4.768 10.696 1.00 3.09 C ATOM 954 CD1 LEU A 157 13.749 -3.237 10.671 1.00 3.47 C ATOM 955 CD2 LEU A 157 14.774 -5.383 9.893 1.00 4.31 C ATOM 0 H LEU A 157 15.432 -6.792 11.841 1.00 2.57 H new ATOM 0 HA LEU A 157 13.016 -6.925 13.404 1.00 2.66 H new ATOM 0 HB2 LEU A 157 12.790 -4.739 12.675 1.00 2.82 H new ATOM 0 HB3 LEU A 157 14.531 -4.941 12.635 1.00 2.82 H new ATOM 0 HG LEU A 157 12.691 -5.086 10.230 1.00 3.09 H new ATOM 0 HD11 LEU A 157 13.765 -2.890 9.638 1.00 3.47 H new ATOM 0 HD12 LEU A 157 12.898 -2.794 11.189 1.00 3.47 H new ATOM 0 HD13 LEU A 157 14.672 -2.939 11.168 1.00 3.47 H new ATOM 0 HD21 LEU A 157 14.745 -5.007 8.870 1.00 4.31 H new ATOM 0 HD22 LEU A 157 15.724 -5.112 10.352 1.00 4.31 H new ATOM 0 HD23 LEU A 157 14.672 -6.468 9.884 1.00 4.31 H new ATOM 967 N PRO A 158 11.055 -7.197 11.695 1.00 2.43 N ATOM 968 CA PRO A 158 10.005 -7.695 10.806 1.00 2.23 C ATOM 969 C PRO A 158 9.945 -6.877 9.499 1.00 1.97 C ATOM 970 O PRO A 158 10.339 -5.711 9.492 1.00 2.07 O ATOM 971 CB PRO A 158 8.705 -7.584 11.608 1.00 2.41 C ATOM 972 CG PRO A 158 8.958 -6.376 12.506 1.00 2.59 C ATOM 973 CD PRO A 158 10.454 -6.470 12.809 1.00 2.66 C ATOM 0 HA PRO A 158 10.191 -8.723 10.496 1.00 2.23 H new ATOM 0 HB2 PRO A 158 7.842 -7.431 10.959 1.00 2.41 H new ATOM 0 HB3 PRO A 158 8.511 -8.485 12.189 1.00 2.41 H new ATOM 0 HG2 PRO A 158 8.707 -5.442 12.004 1.00 2.59 H new ATOM 0 HG3 PRO A 158 8.360 -6.419 13.416 1.00 2.59 H new ATOM 0 HD2 PRO A 158 10.894 -5.477 12.907 1.00 2.66 H new ATOM 0 HD3 PRO A 158 10.628 -6.990 13.751 1.00 2.66 H new ATOM 981 N PRO A 159 9.437 -7.459 8.393 1.00 1.89 N ATOM 982 CA PRO A 159 9.298 -6.785 7.103 1.00 1.81 C ATOM 983 C PRO A 159 8.080 -5.844 7.076 1.00 1.76 C ATOM 984 O PRO A 159 7.323 -5.761 8.037 1.00 2.64 O ATOM 985 CB PRO A 159 9.157 -7.929 6.090 1.00 2.19 C ATOM 986 CG PRO A 159 8.387 -8.982 6.885 1.00 2.44 C ATOM 987 CD PRO A 159 8.975 -8.838 8.288 1.00 2.21 C ATOM 0 HA PRO A 159 10.150 -6.142 6.882 1.00 1.81 H new ATOM 0 HB2 PRO A 159 8.614 -7.617 5.198 1.00 2.19 H new ATOM 0 HB3 PRO A 159 10.127 -8.300 5.759 1.00 2.19 H new ATOM 0 HG2 PRO A 159 7.314 -8.793 6.874 1.00 2.44 H new ATOM 0 HG3 PRO A 159 8.538 -9.984 6.483 1.00 2.44 H new ATOM 0 HD2 PRO A 159 8.226 -9.057 9.049 1.00 2.21 H new ATOM 0 HD3 PRO A 159 9.797 -9.537 8.440 1.00 2.21 H new ATOM 995 N VAL A 160 7.898 -5.143 5.952 1.00 1.42 N ATOM 996 CA VAL A 160 6.850 -4.142 5.699 1.00 1.19 C ATOM 997 C VAL A 160 6.644 -3.989 4.181 1.00 1.23 C ATOM 998 O VAL A 160 7.576 -4.233 3.413 1.00 1.68 O ATOM 999 CB VAL A 160 7.213 -2.796 6.391 1.00 1.32 C ATOM 1000 CG1 VAL A 160 8.615 -2.284 6.009 1.00 2.66 C ATOM 1001 CG2 VAL A 160 6.191 -1.685 6.110 1.00 2.09 C ATOM 0 H VAL A 160 8.512 -5.264 5.147 1.00 1.42 H new ATOM 0 HA VAL A 160 5.905 -4.472 6.129 1.00 1.19 H new ATOM 0 HB VAL A 160 7.199 -3.028 7.456 1.00 1.32 H new ATOM 0 HG11 VAL A 160 8.811 -1.343 6.522 1.00 2.66 H new ATOM 0 HG12 VAL A 160 9.364 -3.020 6.302 1.00 2.66 H new ATOM 0 HG13 VAL A 160 8.664 -2.127 4.932 1.00 2.66 H new ATOM 0 HG21 VAL A 160 6.498 -0.771 6.619 1.00 2.09 H new ATOM 0 HG22 VAL A 160 6.138 -1.502 5.037 1.00 2.09 H new ATOM 0 HG23 VAL A 160 5.211 -1.992 6.475 1.00 2.09 H new ATOM 1011 N GLN A 161 5.446 -3.593 3.734 1.00 1.29 N ATOM 1012 CA GLN A 161 5.144 -3.287 2.327 1.00 1.46 C ATOM 1013 C GLN A 161 4.125 -2.142 2.232 1.00 1.44 C ATOM 1014 O GLN A 161 3.282 -2.040 3.117 1.00 1.68 O ATOM 1015 CB GLN A 161 4.466 -4.480 1.627 1.00 1.70 C ATOM 1016 CG GLN A 161 5.197 -5.830 1.642 1.00 2.32 C ATOM 1017 CD GLN A 161 4.317 -6.943 1.068 1.00 2.79 C ATOM 1018 OE1 GLN A 161 4.140 -7.997 1.660 1.00 3.84 O ATOM 1019 NE2 GLN A 161 3.706 -6.767 -0.086 1.00 2.79 N ATOM 0 H GLN A 161 4.643 -3.473 4.351 1.00 1.29 H new ATOM 0 HA GLN A 161 6.097 -3.036 1.860 1.00 1.46 H new ATOM 0 HB2 GLN A 161 3.487 -4.624 2.084 1.00 1.70 H new ATOM 0 HB3 GLN A 161 4.294 -4.204 0.587 1.00 1.70 H new ATOM 0 HG2 GLN A 161 6.117 -5.755 1.062 1.00 2.32 H new ATOM 0 HG3 GLN A 161 5.484 -6.080 2.664 1.00 2.32 H new ATOM 0 HE21 GLN A 161 3.834 -5.897 -0.604 1.00 2.79 H new ATOM 0 HE22 GLN A 161 3.105 -7.500 -0.462 1.00 2.79 H new ATOM 1028 N PRO A 162 4.088 -1.367 1.136 1.00 1.26 N ATOM 1029 CA PRO A 162 2.874 -0.699 0.683 1.00 1.10 C ATOM 1030 C PRO A 162 2.001 -1.660 -0.146 1.00 1.03 C ATOM 1031 O PRO A 162 2.520 -2.564 -0.802 1.00 1.24 O ATOM 1032 CB PRO A 162 3.382 0.454 -0.186 1.00 1.26 C ATOM 1033 CG PRO A 162 4.627 -0.148 -0.843 1.00 1.39 C ATOM 1034 CD PRO A 162 5.190 -1.092 0.225 1.00 1.34 C ATOM 0 HA PRO A 162 2.252 -0.357 1.510 1.00 1.10 H new ATOM 0 HB2 PRO A 162 2.642 0.761 -0.925 1.00 1.26 H new ATOM 0 HB3 PRO A 162 3.623 1.335 0.409 1.00 1.26 H new ATOM 0 HG2 PRO A 162 4.376 -0.685 -1.758 1.00 1.39 H new ATOM 0 HG3 PRO A 162 5.348 0.623 -1.114 1.00 1.39 H new ATOM 0 HD2 PRO A 162 5.564 -2.012 -0.225 1.00 1.34 H new ATOM 0 HD3 PRO A 162 6.026 -0.632 0.751 1.00 1.34 H new ATOM 1042 N VAL A 163 0.689 -1.409 -0.183 1.00 0.92 N ATOM 1043 CA VAL A 163 -0.213 -1.868 -1.257 1.00 0.81 C ATOM 1044 C VAL A 163 -1.066 -0.706 -1.774 1.00 0.82 C ATOM 1045 O VAL A 163 -1.718 -0.013 -0.991 1.00 0.96 O ATOM 1046 CB VAL A 163 -1.133 -3.043 -0.849 1.00 0.80 C ATOM 1047 CG1 VAL A 163 -0.385 -4.378 -0.954 1.00 1.72 C ATOM 1048 CG2 VAL A 163 -1.777 -2.931 0.542 1.00 1.60 C ATOM 0 H VAL A 163 0.211 -0.873 0.541 1.00 0.92 H new ATOM 0 HA VAL A 163 0.439 -2.242 -2.046 1.00 0.81 H new ATOM 0 HB VAL A 163 -1.957 -2.996 -1.561 1.00 0.80 H new ATOM 0 HG11 VAL A 163 -1.050 -5.191 -0.663 1.00 1.72 H new ATOM 0 HG12 VAL A 163 -0.054 -4.530 -1.981 1.00 1.72 H new ATOM 0 HG13 VAL A 163 0.481 -4.363 -0.293 1.00 1.72 H new ATOM 0 HG21 VAL A 163 -2.401 -3.806 0.726 1.00 1.60 H new ATOM 0 HG22 VAL A 163 -0.997 -2.876 1.301 1.00 1.60 H new ATOM 0 HG23 VAL A 163 -2.391 -2.032 0.587 1.00 1.60 H new ATOM 1058 N PHE A 164 -1.050 -0.500 -3.096 1.00 0.73 N ATOM 1059 CA PHE A 164 -1.745 0.598 -3.770 1.00 0.65 C ATOM 1060 C PHE A 164 -3.075 0.119 -4.366 1.00 1.34 C ATOM 1061 O PHE A 164 -3.109 -0.741 -5.247 1.00 1.70 O ATOM 1062 CB PHE A 164 -0.818 1.189 -4.842 1.00 0.68 C ATOM 1063 CG PHE A 164 -1.331 2.481 -5.452 1.00 0.82 C ATOM 1064 CD1 PHE A 164 -2.191 2.449 -6.567 1.00 1.82 C ATOM 1065 CD2 PHE A 164 -0.947 3.719 -4.901 1.00 2.41 C ATOM 1066 CE1 PHE A 164 -2.652 3.647 -7.138 1.00 1.62 C ATOM 1067 CE2 PHE A 164 -1.406 4.918 -5.473 1.00 2.74 C ATOM 1068 CZ PHE A 164 -2.252 4.882 -6.594 1.00 1.38 C ATOM 0 H PHE A 164 -0.542 -1.107 -3.739 1.00 0.73 H new ATOM 0 HA PHE A 164 -1.989 1.378 -3.049 1.00 0.65 H new ATOM 0 HB2 PHE A 164 0.162 1.371 -4.401 1.00 0.68 H new ATOM 0 HB3 PHE A 164 -0.680 0.454 -5.635 1.00 0.68 H new ATOM 0 HD1 PHE A 164 -2.497 1.501 -6.984 1.00 1.82 H new ATOM 0 HD2 PHE A 164 -0.299 3.747 -4.038 1.00 2.41 H new ATOM 0 HE1 PHE A 164 -3.312 3.620 -7.993 1.00 1.62 H new ATOM 0 HE2 PHE A 164 -1.108 5.867 -5.051 1.00 2.74 H new ATOM 0 HZ PHE A 164 -2.596 5.804 -7.039 1.00 1.38 H new ATOM 1078 N ILE A 165 -4.188 0.675 -3.892 1.00 0.69 N ATOM 1079 CA ILE A 165 -5.547 0.277 -4.286 1.00 0.74 C ATOM 1080 C ILE A 165 -6.101 1.315 -5.276 1.00 0.77 C ATOM 1081 O ILE A 165 -6.221 2.491 -4.921 1.00 0.87 O ATOM 1082 CB ILE A 165 -6.426 0.123 -3.020 1.00 0.85 C ATOM 1083 CG1 ILE A 165 -5.839 -0.962 -2.079 1.00 1.08 C ATOM 1084 CG2 ILE A 165 -7.872 -0.234 -3.415 1.00 1.11 C ATOM 1085 CD1 ILE A 165 -6.481 -1.012 -0.687 1.00 1.57 C ATOM 0 H ILE A 165 -4.175 1.432 -3.208 1.00 0.69 H new ATOM 0 HA ILE A 165 -5.543 -0.689 -4.790 1.00 0.74 H new ATOM 0 HB ILE A 165 -6.434 1.073 -2.486 1.00 0.85 H new ATOM 0 HG12 ILE A 165 -5.954 -1.937 -2.553 1.00 1.08 H new ATOM 0 HG13 ILE A 165 -4.769 -0.786 -1.966 1.00 1.08 H new ATOM 0 HG21 ILE A 165 -8.479 -0.339 -2.516 1.00 1.11 H new ATOM 0 HG22 ILE A 165 -8.284 0.558 -4.041 1.00 1.11 H new ATOM 0 HG23 ILE A 165 -7.877 -1.173 -3.968 1.00 1.11 H new ATOM 0 HD11 ILE A 165 -6.010 -1.798 -0.097 1.00 1.57 H new ATOM 0 HD12 ILE A 165 -6.344 -0.053 -0.188 1.00 1.57 H new ATOM 0 HD13 ILE A 165 -7.546 -1.221 -0.785 1.00 1.57 H new ATOM 1097 N THR A 166 -6.428 0.877 -6.501 1.00 0.80 N ATOM 1098 CA THR A 166 -6.832 1.736 -7.627 1.00 1.02 C ATOM 1099 C THR A 166 -8.317 2.065 -7.545 1.00 1.19 C ATOM 1100 O THR A 166 -9.162 1.256 -7.921 1.00 1.75 O ATOM 1101 CB THR A 166 -6.507 1.087 -8.977 1.00 1.32 C ATOM 1102 OG1 THR A 166 -5.177 0.633 -8.959 1.00 2.24 O ATOM 1103 CG2 THR A 166 -6.642 2.067 -10.141 1.00 1.84 C ATOM 0 H THR A 166 -6.419 -0.114 -6.744 1.00 0.80 H new ATOM 0 HA THR A 166 -6.260 2.661 -7.554 1.00 1.02 H new ATOM 0 HB THR A 166 -7.216 0.272 -9.122 1.00 1.32 H new ATOM 0 HG1 THR A 166 -5.137 -0.245 -8.525 1.00 2.24 H new ATOM 0 HG21 THR A 166 -6.401 1.559 -11.075 1.00 1.84 H new ATOM 0 HG22 THR A 166 -7.665 2.441 -10.185 1.00 1.84 H new ATOM 0 HG23 THR A 166 -5.956 2.902 -9.995 1.00 1.84 H new ATOM 1111 N VAL A 167 -8.627 3.268 -7.084 1.00 1.05 N ATOM 1112 CA VAL A 167 -9.987 3.816 -6.935 1.00 1.27 C ATOM 1113 C VAL A 167 -10.455 4.475 -8.252 1.00 1.75 C ATOM 1114 O VAL A 167 -10.856 5.637 -8.274 1.00 2.70 O ATOM 1115 CB VAL A 167 -10.089 4.777 -5.717 1.00 1.27 C ATOM 1116 CG1 VAL A 167 -11.555 5.030 -5.311 1.00 2.33 C ATOM 1117 CG2 VAL A 167 -9.374 4.231 -4.465 1.00 2.20 C ATOM 0 H VAL A 167 -7.909 3.929 -6.786 1.00 1.05 H new ATOM 0 HA VAL A 167 -10.667 2.990 -6.726 1.00 1.27 H new ATOM 0 HB VAL A 167 -9.609 5.697 -6.050 1.00 1.27 H new ATOM 0 HG11 VAL A 167 -11.584 5.706 -4.457 1.00 2.33 H new ATOM 0 HG12 VAL A 167 -12.092 5.478 -6.147 1.00 2.33 H new ATOM 0 HG13 VAL A 167 -12.026 4.085 -5.042 1.00 2.33 H new ATOM 0 HG21 VAL A 167 -9.478 4.943 -3.647 1.00 2.20 H new ATOM 0 HG22 VAL A 167 -9.821 3.279 -4.177 1.00 2.20 H new ATOM 0 HG23 VAL A 167 -8.317 4.083 -4.685 1.00 2.20 H new ATOM 1127 N ASP A 168 -10.394 3.740 -9.372 1.00 1.53 N ATOM 1128 CA ASP A 168 -10.909 4.205 -10.671 1.00 1.87 C ATOM 1129 C ASP A 168 -11.246 3.058 -11.655 1.00 1.58 C ATOM 1130 O ASP A 168 -10.336 2.413 -12.179 1.00 2.18 O ATOM 1131 CB ASP A 168 -9.945 5.210 -11.335 1.00 2.86 C ATOM 1132 CG ASP A 168 -10.606 5.976 -12.487 1.00 3.31 C ATOM 1133 OD1 ASP A 168 -11.782 5.716 -12.840 1.00 3.43 O ATOM 1134 OD2 ASP A 168 -10.038 6.982 -12.961 1.00 4.23 O ATOM 0 H ASP A 168 -9.986 2.806 -9.404 1.00 1.53 H new ATOM 0 HA ASP A 168 -11.849 4.708 -10.443 1.00 1.87 H new ATOM 0 HB2 ASP A 168 -9.590 5.919 -10.587 1.00 2.86 H new ATOM 0 HB3 ASP A 168 -9.071 4.678 -11.710 1.00 2.86 H new ATOM 1139 N PRO A 169 -12.538 2.820 -11.959 1.00 1.62 N ATOM 1140 CA PRO A 169 -12.974 1.838 -12.949 1.00 2.02 C ATOM 1141 C PRO A 169 -13.176 2.427 -14.361 1.00 2.07 C ATOM 1142 O PRO A 169 -13.503 1.670 -15.275 1.00 2.61 O ATOM 1143 CB PRO A 169 -14.299 1.325 -12.377 1.00 2.73 C ATOM 1144 CG PRO A 169 -14.914 2.586 -11.773 1.00 2.85 C ATOM 1145 CD PRO A 169 -13.694 3.335 -11.231 1.00 2.23 C ATOM 0 HA PRO A 169 -12.222 1.063 -13.096 1.00 2.02 H new ATOM 0 HB2 PRO A 169 -14.935 0.895 -13.151 1.00 2.73 H new ATOM 0 HB3 PRO A 169 -14.143 0.551 -11.626 1.00 2.73 H new ATOM 0 HG2 PRO A 169 -15.449 3.172 -12.520 1.00 2.85 H new ATOM 0 HG3 PRO A 169 -15.627 2.349 -10.983 1.00 2.85 H new ATOM 0 HD2 PRO A 169 -13.800 4.410 -11.380 1.00 2.23 H new ATOM 0 HD3 PRO A 169 -13.582 3.172 -10.159 1.00 2.23 H new ATOM 1153 N GLU A 170 -13.047 3.749 -14.564 1.00 2.02 N ATOM 1154 CA GLU A 170 -13.503 4.414 -15.799 1.00 2.24 C ATOM 1155 C GLU A 170 -12.521 4.300 -16.976 1.00 2.09 C ATOM 1156 O GLU A 170 -12.969 4.348 -18.125 1.00 2.55 O ATOM 1157 CB GLU A 170 -13.802 5.899 -15.539 1.00 2.96 C ATOM 1158 CG GLU A 170 -14.982 6.128 -14.583 1.00 3.56 C ATOM 1159 CD GLU A 170 -15.191 7.619 -14.331 1.00 4.95 C ATOM 1160 OE1 GLU A 170 -14.260 8.234 -13.763 1.00 6.12 O ATOM 1161 OE2 GLU A 170 -16.266 8.154 -14.692 1.00 5.53 O ATOM 0 H GLU A 170 -12.628 4.383 -13.884 1.00 2.02 H new ATOM 0 HA GLU A 170 -14.410 3.883 -16.089 1.00 2.24 H new ATOM 0 HB2 GLU A 170 -12.912 6.374 -15.125 1.00 2.96 H new ATOM 0 HB3 GLU A 170 -14.013 6.391 -16.489 1.00 2.96 H new ATOM 0 HG2 GLU A 170 -15.888 5.695 -15.006 1.00 3.56 H new ATOM 0 HG3 GLU A 170 -14.796 5.617 -13.638 1.00 3.56 H new ATOM 1168 N ARG A 171 -11.211 4.153 -16.713 1.00 2.10 N ATOM 1169 CA ARG A 171 -10.160 3.953 -17.736 1.00 2.63 C ATOM 1170 C ARG A 171 -8.756 3.612 -17.180 1.00 2.24 C ATOM 1171 O ARG A 171 -7.761 3.749 -17.895 1.00 2.43 O ATOM 1172 CB ARG A 171 -10.115 5.122 -18.761 1.00 4.00 C ATOM 1173 CG ARG A 171 -10.128 4.635 -20.228 1.00 5.31 C ATOM 1174 CD ARG A 171 -8.882 3.808 -20.548 1.00 6.27 C ATOM 1175 NE ARG A 171 -8.852 3.254 -21.905 1.00 7.38 N ATOM 1176 CZ ARG A 171 -7.857 2.489 -22.335 1.00 8.43 C ATOM 1177 NH1 ARG A 171 -6.716 2.399 -21.688 1.00 8.82 N ATOM 1178 NH2 ARG A 171 -7.991 1.755 -23.410 1.00 9.60 N ATOM 0 H ARG A 171 -10.841 4.170 -15.763 1.00 2.10 H new ATOM 0 HA ARG A 171 -10.466 3.051 -18.266 1.00 2.63 H new ATOM 0 HB2 ARG A 171 -10.969 5.779 -18.594 1.00 4.00 H new ATOM 0 HB3 ARG A 171 -9.217 5.716 -18.588 1.00 4.00 H new ATOM 0 HG2 ARG A 171 -11.021 4.036 -20.407 1.00 5.31 H new ATOM 0 HG3 ARG A 171 -10.180 5.493 -20.898 1.00 5.31 H new ATOM 0 HD2 ARG A 171 -8.000 4.432 -20.405 1.00 6.27 H new ATOM 0 HD3 ARG A 171 -8.812 2.988 -19.833 1.00 6.27 H new ATOM 0 HE ARG A 171 -9.622 3.464 -22.540 1.00 7.38 H new ATOM 0 HH11 ARG A 171 -6.575 2.927 -20.827 1.00 8.82 H new ATOM 0 HH12 ARG A 171 -5.972 1.801 -22.047 1.00 8.82 H new ATOM 0 HH21 ARG A 171 -8.869 1.766 -23.929 1.00 9.60 H new ATOM 0 HH22 ARG A 171 -7.217 1.172 -23.729 1.00 9.60 H new ATOM 1192 N ASP A 172 -8.634 3.167 -15.929 1.00 1.96 N ATOM 1193 CA ASP A 172 -7.343 2.775 -15.341 1.00 2.01 C ATOM 1194 C ASP A 172 -6.985 1.329 -15.764 1.00 1.83 C ATOM 1195 O ASP A 172 -7.133 0.366 -15.008 1.00 2.33 O ATOM 1196 CB ASP A 172 -7.381 3.037 -13.822 1.00 2.54 C ATOM 1197 CG ASP A 172 -5.996 3.382 -13.264 1.00 3.61 C ATOM 1198 OD1 ASP A 172 -5.132 2.482 -13.244 1.00 4.18 O ATOM 1199 OD2 ASP A 172 -5.784 4.562 -12.883 1.00 4.78 O ATOM 0 H ASP A 172 -9.424 3.066 -15.291 1.00 1.96 H new ATOM 0 HA ASP A 172 -6.523 3.383 -15.723 1.00 2.01 H new ATOM 0 HB2 ASP A 172 -8.070 3.855 -13.612 1.00 2.54 H new ATOM 0 HB3 ASP A 172 -7.768 2.155 -13.312 1.00 2.54 H new ATOM 1204 N ASP A 173 -6.654 1.152 -17.052 1.00 2.20 N ATOM 1205 CA ASP A 173 -6.355 -0.154 -17.666 1.00 2.11 C ATOM 1206 C ASP A 173 -4.975 -0.698 -17.260 1.00 2.04 C ATOM 1207 O ASP A 173 -4.068 0.056 -16.917 1.00 2.13 O ATOM 1208 CB ASP A 173 -6.511 -0.106 -19.201 1.00 2.25 C ATOM 1209 CG ASP A 173 -6.435 -1.506 -19.840 1.00 2.58 C ATOM 1210 OD1 ASP A 173 -6.958 -2.461 -19.217 1.00 2.41 O ATOM 1211 OD2 ASP A 173 -5.811 -1.662 -20.916 1.00 3.79 O ATOM 0 H ASP A 173 -6.585 1.928 -17.711 1.00 2.20 H new ATOM 0 HA ASP A 173 -7.093 -0.855 -17.276 1.00 2.11 H new ATOM 0 HB2 ASP A 173 -7.466 0.355 -19.453 1.00 2.25 H new ATOM 0 HB3 ASP A 173 -5.731 0.527 -19.624 1.00 2.25 H new ATOM 1216 N VAL A 174 -4.805 -2.021 -17.348 1.00 1.97 N ATOM 1217 CA VAL A 174 -3.679 -2.763 -16.743 1.00 1.78 C ATOM 1218 C VAL A 174 -2.296 -2.262 -17.207 1.00 1.62 C ATOM 1219 O VAL A 174 -1.364 -2.257 -16.406 1.00 1.50 O ATOM 1220 CB VAL A 174 -3.824 -4.289 -16.980 1.00 1.88 C ATOM 1221 CG1 VAL A 174 -2.728 -5.108 -16.271 1.00 2.36 C ATOM 1222 CG2 VAL A 174 -5.191 -4.807 -16.484 1.00 1.83 C ATOM 0 H VAL A 174 -5.456 -2.624 -17.851 1.00 1.97 H new ATOM 0 HA VAL A 174 -3.730 -2.568 -15.672 1.00 1.78 H new ATOM 0 HB VAL A 174 -3.731 -4.424 -18.058 1.00 1.88 H new ATOM 0 HG11 VAL A 174 -2.879 -6.169 -16.472 1.00 2.36 H new ATOM 0 HG12 VAL A 174 -1.749 -4.804 -16.642 1.00 2.36 H new ATOM 0 HG13 VAL A 174 -2.779 -4.931 -15.197 1.00 2.36 H new ATOM 0 HG21 VAL A 174 -5.261 -5.880 -16.665 1.00 1.83 H new ATOM 0 HG22 VAL A 174 -5.288 -4.612 -15.416 1.00 1.83 H new ATOM 0 HG23 VAL A 174 -5.990 -4.296 -17.021 1.00 1.83 H new ATOM 1232 N GLU A 175 -2.160 -1.782 -18.454 1.00 1.69 N ATOM 1233 CA GLU A 175 -0.911 -1.175 -18.947 1.00 1.64 C ATOM 1234 C GLU A 175 -0.588 0.151 -18.229 1.00 1.54 C ATOM 1235 O GLU A 175 0.556 0.367 -17.835 1.00 1.42 O ATOM 1236 CB GLU A 175 -0.982 -0.978 -20.478 1.00 1.87 C ATOM 1237 CG GLU A 175 0.348 -0.466 -21.066 1.00 3.24 C ATOM 1238 CD GLU A 175 0.335 -0.385 -22.594 1.00 3.71 C ATOM 1239 OE1 GLU A 175 -0.547 0.298 -23.161 1.00 4.29 O ATOM 1240 OE2 GLU A 175 1.230 -0.983 -23.237 1.00 4.29 O ATOM 0 H GLU A 175 -2.909 -1.803 -19.147 1.00 1.69 H new ATOM 0 HA GLU A 175 -0.095 -1.861 -18.720 1.00 1.64 H new ATOM 0 HB2 GLU A 175 -1.246 -1.924 -20.952 1.00 1.87 H new ATOM 0 HB3 GLU A 175 -1.777 -0.271 -20.714 1.00 1.87 H new ATOM 0 HG2 GLU A 175 0.563 0.521 -20.657 1.00 3.24 H new ATOM 0 HG3 GLU A 175 1.156 -1.125 -20.750 1.00 3.24 H new ATOM 1247 N ALA A 176 -1.579 1.025 -18.020 1.00 1.69 N ATOM 1248 CA ALA A 176 -1.405 2.295 -17.309 1.00 1.70 C ATOM 1249 C ALA A 176 -1.178 2.077 -15.804 1.00 1.58 C ATOM 1250 O ALA A 176 -0.256 2.654 -15.228 1.00 1.49 O ATOM 1251 CB ALA A 176 -2.629 3.179 -17.581 1.00 2.06 C ATOM 0 H ALA A 176 -2.534 0.868 -18.343 1.00 1.69 H new ATOM 0 HA ALA A 176 -0.511 2.797 -17.677 1.00 1.70 H new ATOM 0 HB1 ALA A 176 -2.515 4.129 -17.059 1.00 2.06 H new ATOM 0 HB2 ALA A 176 -2.715 3.362 -18.652 1.00 2.06 H new ATOM 0 HB3 ALA A 176 -3.528 2.675 -17.226 1.00 2.06 H new ATOM 1257 N MET A 177 -1.985 1.204 -15.193 1.00 1.73 N ATOM 1258 CA MET A 177 -1.893 0.834 -13.778 1.00 1.84 C ATOM 1259 C MET A 177 -0.502 0.266 -13.464 1.00 1.65 C ATOM 1260 O MET A 177 0.231 0.809 -12.629 1.00 1.83 O ATOM 1261 CB MET A 177 -3.041 -0.142 -13.455 1.00 2.18 C ATOM 1262 CG MET A 177 -3.406 -0.179 -11.967 1.00 1.54 C ATOM 1263 SD MET A 177 -2.173 -0.893 -10.844 1.00 2.03 S ATOM 1264 CE MET A 177 -1.793 0.586 -9.872 1.00 2.20 C ATOM 0 H MET A 177 -2.740 0.723 -15.682 1.00 1.73 H new ATOM 0 HA MET A 177 -2.008 1.708 -13.136 1.00 1.84 H new ATOM 0 HB2 MET A 177 -3.922 0.141 -14.031 1.00 2.18 H new ATOM 0 HB3 MET A 177 -2.758 -1.144 -13.777 1.00 2.18 H new ATOM 0 HG2 MET A 177 -3.613 0.841 -11.642 1.00 1.54 H new ATOM 0 HG3 MET A 177 -4.333 -0.742 -11.858 1.00 1.54 H new ATOM 0 HE1 MET A 177 -1.213 0.305 -8.993 1.00 2.20 H new ATOM 0 HE2 MET A 177 -1.216 1.282 -10.480 1.00 2.20 H new ATOM 0 HE3 MET A 177 -2.721 1.063 -9.557 1.00 2.20 H new ATOM 1274 N ALA A 178 -0.075 -0.773 -14.196 1.00 1.38 N ATOM 1275 CA ALA A 178 1.227 -1.387 -13.954 1.00 1.39 C ATOM 1276 C ALA A 178 2.413 -0.497 -14.355 1.00 1.26 C ATOM 1277 O ALA A 178 3.432 -0.547 -13.668 1.00 1.47 O ATOM 1278 CB ALA A 178 1.313 -2.792 -14.540 1.00 1.32 C ATOM 0 H ALA A 178 -0.611 -1.199 -14.953 1.00 1.38 H new ATOM 0 HA ALA A 178 1.312 -1.492 -12.872 1.00 1.39 H new ATOM 0 HB1 ALA A 178 2.298 -3.211 -14.337 1.00 1.32 H new ATOM 0 HB2 ALA A 178 0.549 -3.423 -14.085 1.00 1.32 H new ATOM 0 HB3 ALA A 178 1.153 -2.747 -15.617 1.00 1.32 H new ATOM 1284 N ARG A 179 2.281 0.374 -15.369 1.00 1.07 N ATOM 1285 CA ARG A 179 3.262 1.442 -15.619 1.00 1.11 C ATOM 1286 C ARG A 179 3.438 2.314 -14.368 1.00 1.17 C ATOM 1287 O ARG A 179 4.562 2.549 -13.951 1.00 1.26 O ATOM 1288 CB ARG A 179 2.850 2.270 -16.852 1.00 1.22 C ATOM 1289 CG ARG A 179 3.729 3.511 -17.085 1.00 2.45 C ATOM 1290 CD ARG A 179 3.313 4.244 -18.367 1.00 2.74 C ATOM 1291 NE ARG A 179 3.900 5.595 -18.452 1.00 3.79 N ATOM 1292 CZ ARG A 179 3.992 6.347 -19.544 1.00 4.34 C ATOM 1293 NH1 ARG A 179 3.676 5.880 -20.734 1.00 4.27 N ATOM 1294 NH2 ARG A 179 4.391 7.599 -19.466 1.00 5.50 N ATOM 0 H ARG A 179 1.504 0.359 -16.029 1.00 1.07 H new ATOM 0 HA ARG A 179 4.231 0.993 -15.838 1.00 1.11 H new ATOM 0 HB2 ARG A 179 2.893 1.634 -17.736 1.00 1.22 H new ATOM 0 HB3 ARG A 179 1.813 2.586 -16.736 1.00 1.22 H new ATOM 0 HG2 ARG A 179 3.646 4.185 -16.233 1.00 2.45 H new ATOM 0 HG3 ARG A 179 4.775 3.213 -17.155 1.00 2.45 H new ATOM 0 HD2 ARG A 179 3.622 3.660 -19.234 1.00 2.74 H new ATOM 0 HD3 ARG A 179 2.226 4.319 -18.404 1.00 2.74 H new ATOM 0 HE ARG A 179 4.271 5.990 -17.588 1.00 3.79 H new ATOM 0 HH11 ARG A 179 3.351 4.918 -20.835 1.00 4.27 H new ATOM 0 HH12 ARG A 179 3.756 6.480 -21.555 1.00 4.27 H new ATOM 0 HH21 ARG A 179 4.633 8.002 -18.561 1.00 5.50 H new ATOM 0 HH22 ARG A 179 4.458 8.167 -20.311 1.00 5.50 H new ATOM 1308 N TYR A 180 2.357 2.747 -13.718 1.00 1.22 N ATOM 1309 CA TYR A 180 2.423 3.612 -12.532 1.00 1.37 C ATOM 1310 C TYR A 180 3.050 2.932 -11.308 1.00 1.47 C ATOM 1311 O TYR A 180 3.876 3.557 -10.646 1.00 1.55 O ATOM 1312 CB TYR A 180 1.004 4.125 -12.265 1.00 1.59 C ATOM 1313 CG TYR A 180 0.843 5.306 -11.325 1.00 1.62 C ATOM 1314 CD1 TYR A 180 1.042 6.613 -11.812 1.00 2.67 C ATOM 1315 CD2 TYR A 180 0.363 5.118 -10.014 1.00 1.68 C ATOM 1316 CE1 TYR A 180 0.745 7.727 -11.004 1.00 2.95 C ATOM 1317 CE2 TYR A 180 0.057 6.229 -9.203 1.00 1.97 C ATOM 1318 CZ TYR A 180 0.227 7.541 -9.702 1.00 2.29 C ATOM 1319 OH TYR A 180 -0.134 8.624 -8.957 1.00 2.76 O ATOM 0 H TYR A 180 1.406 2.508 -13.998 1.00 1.22 H new ATOM 0 HA TYR A 180 3.096 4.446 -12.729 1.00 1.37 H new ATOM 0 HB2 TYR A 180 0.560 4.397 -13.223 1.00 1.59 H new ATOM 0 HB3 TYR A 180 0.418 3.297 -11.866 1.00 1.59 H new ATOM 0 HD1 TYR A 180 1.425 6.761 -12.811 1.00 2.67 H new ATOM 0 HD2 TYR A 180 0.229 4.118 -9.629 1.00 1.68 H new ATOM 0 HE1 TYR A 180 0.913 8.726 -11.380 1.00 2.95 H new ATOM 0 HE2 TYR A 180 -0.308 6.078 -8.198 1.00 1.97 H new ATOM 0 HH TYR A 180 -0.472 8.325 -8.087 1.00 2.76 H new ATOM 1329 N VAL A 181 2.750 1.652 -11.047 1.00 1.53 N ATOM 1330 CA VAL A 181 3.481 0.909 -9.994 1.00 1.74 C ATOM 1331 C VAL A 181 4.945 0.622 -10.371 1.00 1.62 C ATOM 1332 O VAL A 181 5.833 0.869 -9.556 1.00 1.68 O ATOM 1333 CB VAL A 181 2.778 -0.376 -9.485 1.00 2.14 C ATOM 1334 CG1 VAL A 181 1.803 -0.011 -8.352 1.00 4.52 C ATOM 1335 CG2 VAL A 181 2.048 -1.214 -10.525 1.00 1.54 C ATOM 0 H VAL A 181 2.029 1.116 -11.531 1.00 1.53 H new ATOM 0 HA VAL A 181 3.475 1.599 -9.151 1.00 1.74 H new ATOM 0 HB VAL A 181 3.594 -1.013 -9.145 1.00 2.14 H new ATOM 0 HG11 VAL A 181 1.308 -0.913 -7.993 1.00 4.52 H new ATOM 0 HG12 VAL A 181 2.354 0.451 -7.533 1.00 4.52 H new ATOM 0 HG13 VAL A 181 1.055 0.688 -8.726 1.00 4.52 H new ATOM 0 HG21 VAL A 181 1.600 -2.083 -10.043 1.00 1.54 H new ATOM 0 HG22 VAL A 181 1.266 -0.615 -10.992 1.00 1.54 H new ATOM 0 HG23 VAL A 181 2.754 -1.545 -11.286 1.00 1.54 H new ATOM 1345 N GLN A 182 5.226 0.116 -11.578 1.00 1.55 N ATOM 1346 CA GLN A 182 6.581 -0.272 -11.980 1.00 1.63 C ATOM 1347 C GLN A 182 7.521 0.911 -12.270 1.00 1.43 C ATOM 1348 O GLN A 182 8.730 0.746 -12.130 1.00 1.57 O ATOM 1349 CB GLN A 182 6.523 -1.240 -13.178 1.00 1.82 C ATOM 1350 CG GLN A 182 7.800 -2.099 -13.292 1.00 2.16 C ATOM 1351 CD GLN A 182 7.960 -2.783 -14.646 1.00 2.59 C ATOM 1352 OE1 GLN A 182 8.019 -3.999 -14.758 1.00 3.10 O ATOM 1353 NE2 GLN A 182 8.091 -2.031 -15.715 1.00 2.94 N ATOM 0 H GLN A 182 4.522 -0.035 -12.300 1.00 1.55 H new ATOM 0 HA GLN A 182 7.018 -0.777 -11.119 1.00 1.63 H new ATOM 0 HB2 GLN A 182 5.656 -1.892 -13.075 1.00 1.82 H new ATOM 0 HB3 GLN A 182 6.386 -0.671 -14.097 1.00 1.82 H new ATOM 0 HG2 GLN A 182 8.669 -1.468 -13.109 1.00 2.16 H new ATOM 0 HG3 GLN A 182 7.787 -2.859 -12.510 1.00 2.16 H new ATOM 0 HE21 GLN A 182 8.043 -1.015 -15.633 1.00 2.94 H new ATOM 0 HE22 GLN A 182 8.240 -2.463 -16.627 1.00 2.94 H new ATOM 1362 N ASP A 183 7.032 2.075 -12.714 1.00 1.21 N ATOM 1363 CA ASP A 183 7.868 3.268 -12.940 1.00 1.21 C ATOM 1364 C ASP A 183 8.324 3.928 -11.633 1.00 1.16 C ATOM 1365 O ASP A 183 9.321 4.654 -11.643 1.00 1.23 O ATOM 1366 CB ASP A 183 7.166 4.300 -13.841 1.00 1.30 C ATOM 1367 CG ASP A 183 7.159 3.948 -15.335 1.00 2.35 C ATOM 1368 OD1 ASP A 183 7.702 2.894 -15.744 1.00 3.56 O ATOM 1369 OD2 ASP A 183 6.681 4.800 -16.126 1.00 2.91 O ATOM 0 H ASP A 183 6.045 2.220 -12.928 1.00 1.21 H new ATOM 0 HA ASP A 183 8.759 2.910 -13.456 1.00 1.21 H new ATOM 0 HB2 ASP A 183 6.136 4.415 -13.504 1.00 1.30 H new ATOM 0 HB3 ASP A 183 7.654 5.266 -13.712 1.00 1.30 H new ATOM 1374 N PHE A 184 7.631 3.641 -10.525 1.00 1.14 N ATOM 1375 CA PHE A 184 8.158 3.817 -9.177 1.00 1.15 C ATOM 1376 C PHE A 184 9.200 2.722 -8.919 1.00 1.75 C ATOM 1377 O PHE A 184 10.381 3.024 -8.743 1.00 1.95 O ATOM 1378 CB PHE A 184 7.004 3.777 -8.152 1.00 1.17 C ATOM 1379 CG PHE A 184 6.840 5.070 -7.384 1.00 1.11 C ATOM 1380 CD1 PHE A 184 7.792 5.433 -6.413 1.00 2.24 C ATOM 1381 CD2 PHE A 184 5.745 5.914 -7.644 1.00 1.99 C ATOM 1382 CE1 PHE A 184 7.654 6.642 -5.710 1.00 2.51 C ATOM 1383 CE2 PHE A 184 5.607 7.121 -6.938 1.00 1.82 C ATOM 1384 CZ PHE A 184 6.563 7.489 -5.973 1.00 1.33 C ATOM 0 H PHE A 184 6.679 3.276 -10.545 1.00 1.14 H new ATOM 0 HA PHE A 184 8.642 4.788 -9.073 1.00 1.15 H new ATOM 0 HB2 PHE A 184 6.073 3.551 -8.672 1.00 1.17 H new ATOM 0 HB3 PHE A 184 7.181 2.964 -7.448 1.00 1.17 H new ATOM 0 HD1 PHE A 184 8.629 4.782 -6.208 1.00 2.24 H new ATOM 0 HD2 PHE A 184 5.011 5.635 -8.385 1.00 1.99 H new ATOM 0 HE1 PHE A 184 8.387 6.921 -4.967 1.00 2.51 H new ATOM 0 HE2 PHE A 184 4.765 7.768 -7.136 1.00 1.82 H new ATOM 0 HZ PHE A 184 6.459 8.420 -5.436 1.00 1.33 H new ATOM 1394 N HIS A 185 8.760 1.455 -8.958 1.00 1.09 N ATOM 1395 CA HIS A 185 9.621 0.267 -8.824 1.00 1.17 C ATOM 1396 C HIS A 185 8.893 -1.074 -9.084 1.00 1.19 C ATOM 1397 O HIS A 185 7.754 -1.233 -8.639 1.00 1.23 O ATOM 1398 CB HIS A 185 10.253 0.218 -7.416 1.00 1.26 C ATOM 1399 CG HIS A 185 11.565 -0.506 -7.425 1.00 1.34 C ATOM 1400 ND1 HIS A 185 11.780 -1.846 -7.100 1.00 1.83 N ATOM 1401 CD2 HIS A 185 12.696 0.005 -7.973 1.00 1.94 C ATOM 1402 CE1 HIS A 185 13.056 -2.097 -7.445 1.00 2.08 C ATOM 1403 NE2 HIS A 185 13.631 -1.003 -7.976 1.00 2.28 N ATOM 0 H HIS A 185 7.775 1.221 -9.086 1.00 1.09 H new ATOM 0 HA HIS A 185 10.383 0.375 -9.595 1.00 1.17 H new ATOM 0 HB2 HIS A 185 10.399 1.233 -7.047 1.00 1.26 H new ATOM 0 HB3 HIS A 185 9.569 -0.276 -6.726 1.00 1.26 H new ATOM 0 HD2 HIS A 185 12.835 1.012 -8.338 1.00 1.94 H new ATOM 0 HE1 HIS A 185 13.551 -3.048 -7.313 1.00 2.08 H new ATOM 0 HE2 HIS A 185 14.589 -0.934 -8.319 1.00 2.28 H new ATOM 1411 N PRO A 186 9.538 -2.106 -9.671 1.00 1.23 N ATOM 1412 CA PRO A 186 8.979 -3.464 -9.730 1.00 1.24 C ATOM 1413 C PRO A 186 8.697 -4.119 -8.359 1.00 1.28 C ATOM 1414 O PRO A 186 7.930 -5.081 -8.316 1.00 1.92 O ATOM 1415 CB PRO A 186 9.966 -4.285 -10.572 1.00 1.36 C ATOM 1416 CG PRO A 186 11.275 -3.503 -10.488 1.00 1.41 C ATOM 1417 CD PRO A 186 10.797 -2.057 -10.400 1.00 1.37 C ATOM 0 HA PRO A 186 7.986 -3.423 -10.178 1.00 1.24 H new ATOM 0 HB2 PRO A 186 10.080 -5.295 -10.179 1.00 1.36 H new ATOM 0 HB3 PRO A 186 9.625 -4.381 -11.603 1.00 1.36 H new ATOM 0 HG2 PRO A 186 11.862 -3.789 -9.615 1.00 1.41 H new ATOM 0 HG3 PRO A 186 11.903 -3.669 -11.363 1.00 1.41 H new ATOM 0 HD2 PRO A 186 11.526 -1.434 -9.882 1.00 1.37 H new ATOM 0 HD3 PRO A 186 10.659 -1.628 -11.393 1.00 1.37 H new ATOM 1425 N ARG A 187 9.239 -3.602 -7.243 1.00 1.09 N ATOM 1426 CA ARG A 187 8.865 -4.029 -5.880 1.00 1.16 C ATOM 1427 C ARG A 187 7.450 -3.599 -5.436 1.00 1.00 C ATOM 1428 O ARG A 187 6.989 -4.076 -4.399 1.00 1.11 O ATOM 1429 CB ARG A 187 9.897 -3.521 -4.852 1.00 1.54 C ATOM 1430 CG ARG A 187 11.147 -4.411 -4.769 1.00 2.24 C ATOM 1431 CD ARG A 187 12.122 -3.877 -3.706 1.00 2.96 C ATOM 1432 NE ARG A 187 13.021 -4.935 -3.210 1.00 3.40 N ATOM 1433 CZ ARG A 187 13.768 -4.876 -2.109 1.00 4.26 C ATOM 1434 NH1 ARG A 187 13.897 -3.776 -1.398 1.00 5.16 N ATOM 1435 NH2 ARG A 187 14.395 -5.953 -1.696 1.00 4.87 N ATOM 0 H ARG A 187 9.952 -2.873 -7.259 1.00 1.09 H new ATOM 0 HA ARG A 187 8.858 -5.118 -5.917 1.00 1.16 H new ATOM 0 HB2 ARG A 187 10.196 -2.507 -5.116 1.00 1.54 H new ATOM 0 HB3 ARG A 187 9.428 -3.469 -3.869 1.00 1.54 H new ATOM 0 HG2 ARG A 187 10.857 -5.433 -4.524 1.00 2.24 H new ATOM 0 HG3 ARG A 187 11.641 -4.444 -5.740 1.00 2.24 H new ATOM 0 HD2 ARG A 187 12.714 -3.066 -4.130 1.00 2.96 H new ATOM 0 HD3 ARG A 187 11.558 -3.458 -2.872 1.00 2.96 H new ATOM 0 HE ARG A 187 13.076 -5.792 -3.761 1.00 3.40 H new ATOM 0 HH11 ARG A 187 13.414 -2.924 -1.684 1.00 5.16 H new ATOM 0 HH12 ARG A 187 14.480 -3.775 -0.561 1.00 5.16 H new ATOM 0 HH21 ARG A 187 14.308 -6.825 -2.217 1.00 4.87 H new ATOM 0 HH22 ARG A 187 14.969 -5.917 -0.854 1.00 4.87 H new ATOM 1449 N LEU A 188 6.765 -2.700 -6.154 1.00 0.91 N ATOM 1450 CA LEU A 188 5.383 -2.307 -5.823 1.00 0.83 C ATOM 1451 C LEU A 188 4.367 -3.444 -6.065 1.00 0.80 C ATOM 1452 O LEU A 188 4.647 -4.427 -6.760 1.00 0.98 O ATOM 1453 CB LEU A 188 4.987 -1.031 -6.605 1.00 0.94 C ATOM 1454 CG LEU A 188 5.315 0.340 -5.971 1.00 1.08 C ATOM 1455 CD1 LEU A 188 4.486 0.580 -4.701 1.00 1.83 C ATOM 1456 CD2 LEU A 188 6.806 0.526 -5.664 1.00 1.47 C ATOM 0 H LEU A 188 7.145 -2.227 -6.974 1.00 0.91 H new ATOM 0 HA LEU A 188 5.355 -2.092 -4.755 1.00 0.83 H new ATOM 0 HB2 LEU A 188 5.473 -1.073 -7.580 1.00 0.94 H new ATOM 0 HB3 LEU A 188 3.912 -1.068 -6.782 1.00 0.94 H new ATOM 0 HG LEU A 188 5.047 1.082 -6.723 1.00 1.08 H new ATOM 0 HD11 LEU A 188 4.740 1.552 -4.279 1.00 1.83 H new ATOM 0 HD12 LEU A 188 3.425 0.558 -4.950 1.00 1.83 H new ATOM 0 HD13 LEU A 188 4.704 -0.200 -3.971 1.00 1.83 H new ATOM 0 HD21 LEU A 188 6.966 1.509 -5.221 1.00 1.47 H new ATOM 0 HD22 LEU A 188 7.133 -0.245 -4.966 1.00 1.47 H new ATOM 0 HD23 LEU A 188 7.380 0.446 -6.587 1.00 1.47 H new ATOM 1468 N LEU A 189 3.159 -3.268 -5.514 1.00 0.76 N ATOM 1469 CA LEU A 189 1.963 -4.070 -5.785 1.00 0.81 C ATOM 1470 C LEU A 189 0.760 -3.129 -5.941 1.00 0.73 C ATOM 1471 O LEU A 189 0.468 -2.339 -5.041 1.00 0.77 O ATOM 1472 CB LEU A 189 1.780 -5.107 -4.657 1.00 1.06 C ATOM 1473 CG LEU A 189 0.502 -5.967 -4.733 1.00 1.61 C ATOM 1474 CD1 LEU A 189 0.319 -6.668 -6.086 1.00 2.94 C ATOM 1475 CD2 LEU A 189 0.530 -7.036 -3.629 1.00 2.22 C ATOM 0 H LEU A 189 2.983 -2.527 -4.835 1.00 0.76 H new ATOM 0 HA LEU A 189 2.061 -4.628 -6.716 1.00 0.81 H new ATOM 0 HB2 LEU A 189 2.643 -5.773 -4.658 1.00 1.06 H new ATOM 0 HB3 LEU A 189 1.785 -4.581 -3.702 1.00 1.06 H new ATOM 0 HG LEU A 189 -0.336 -5.282 -4.602 1.00 1.61 H new ATOM 0 HD11 LEU A 189 -0.599 -7.255 -6.070 1.00 2.94 H new ATOM 0 HD12 LEU A 189 0.258 -5.921 -6.878 1.00 2.94 H new ATOM 0 HD13 LEU A 189 1.168 -7.326 -6.273 1.00 2.94 H new ATOM 0 HD21 LEU A 189 -0.375 -7.642 -3.686 1.00 2.22 H new ATOM 0 HD22 LEU A 189 1.403 -7.675 -3.763 1.00 2.22 H new ATOM 0 HD23 LEU A 189 0.581 -6.551 -2.654 1.00 2.22 H new ATOM 1487 N GLY A 190 0.090 -3.211 -7.093 1.00 0.69 N ATOM 1488 CA GLY A 190 -1.106 -2.438 -7.439 1.00 0.65 C ATOM 1489 C GLY A 190 -2.312 -3.351 -7.629 1.00 0.68 C ATOM 1490 O GLY A 190 -2.188 -4.403 -8.254 1.00 0.81 O ATOM 0 H GLY A 190 0.377 -3.843 -7.840 1.00 0.69 H new ATOM 0 HA2 GLY A 190 -1.315 -1.713 -6.652 1.00 0.65 H new ATOM 0 HA3 GLY A 190 -0.926 -1.873 -8.353 1.00 0.65 H new ATOM 1494 N LEU A 191 -3.470 -2.951 -7.099 1.00 0.75 N ATOM 1495 CA LEU A 191 -4.725 -3.711 -7.144 1.00 0.89 C ATOM 1496 C LEU A 191 -5.800 -2.900 -7.890 1.00 0.94 C ATOM 1497 O LEU A 191 -5.851 -1.683 -7.697 1.00 1.03 O ATOM 1498 CB LEU A 191 -5.203 -4.027 -5.707 1.00 1.21 C ATOM 1499 CG LEU A 191 -4.251 -4.774 -4.741 1.00 1.06 C ATOM 1500 CD1 LEU A 191 -3.552 -5.979 -5.378 1.00 2.32 C ATOM 1501 CD2 LEU A 191 -3.209 -3.878 -4.055 1.00 2.48 C ATOM 0 H LEU A 191 -3.565 -2.061 -6.610 1.00 0.75 H new ATOM 0 HA LEU A 191 -4.555 -4.648 -7.674 1.00 0.89 H new ATOM 0 HB2 LEU A 191 -5.473 -3.082 -5.236 1.00 1.21 H new ATOM 0 HB3 LEU A 191 -6.117 -4.616 -5.787 1.00 1.21 H new ATOM 0 HG LEU A 191 -4.928 -5.138 -3.968 1.00 1.06 H new ATOM 0 HD11 LEU A 191 -2.901 -6.453 -4.643 1.00 2.32 H new ATOM 0 HD12 LEU A 191 -4.300 -6.696 -5.717 1.00 2.32 H new ATOM 0 HD13 LEU A 191 -2.957 -5.647 -6.228 1.00 2.32 H new ATOM 0 HD21 LEU A 191 -2.585 -4.483 -3.397 1.00 2.48 H new ATOM 0 HD22 LEU A 191 -2.584 -3.402 -4.811 1.00 2.48 H new ATOM 0 HD23 LEU A 191 -3.717 -3.112 -3.470 1.00 2.48 H new ATOM 1513 N THR A 192 -6.676 -3.529 -8.696 1.00 1.03 N ATOM 1514 CA THR A 192 -7.673 -2.824 -9.549 1.00 1.21 C ATOM 1515 C THR A 192 -8.870 -3.710 -9.940 1.00 1.50 C ATOM 1516 O THR A 192 -8.885 -4.906 -9.653 1.00 1.64 O ATOM 1517 CB THR A 192 -6.963 -2.179 -10.760 1.00 1.32 C ATOM 1518 OG1 THR A 192 -7.810 -1.246 -11.397 1.00 2.24 O ATOM 1519 CG2 THR A 192 -6.486 -3.191 -11.803 1.00 1.61 C ATOM 0 H THR A 192 -6.719 -4.545 -8.780 1.00 1.03 H new ATOM 0 HA THR A 192 -8.119 -2.023 -8.959 1.00 1.21 H new ATOM 0 HB THR A 192 -6.082 -1.686 -10.349 1.00 1.32 H new ATOM 0 HG1 THR A 192 -7.342 -0.847 -12.160 1.00 2.24 H new ATOM 0 HG21 THR A 192 -5.997 -2.665 -12.623 1.00 1.61 H new ATOM 0 HG22 THR A 192 -5.780 -3.882 -11.343 1.00 1.61 H new ATOM 0 HG23 THR A 192 -7.341 -3.748 -12.187 1.00 1.61 H new ATOM 1527 N GLY A 193 -9.884 -3.116 -10.582 1.00 1.80 N ATOM 1528 CA GLY A 193 -11.086 -3.790 -11.105 1.00 2.23 C ATOM 1529 C GLY A 193 -12.215 -2.836 -11.523 1.00 2.24 C ATOM 1530 O GLY A 193 -12.046 -1.619 -11.533 1.00 2.68 O ATOM 0 H GLY A 193 -9.893 -2.112 -10.760 1.00 1.80 H new ATOM 0 HA2 GLY A 193 -10.803 -4.397 -11.965 1.00 2.23 H new ATOM 0 HA3 GLY A 193 -11.466 -4.472 -10.344 1.00 2.23 H new ATOM 1534 N SER A 194 -13.386 -3.385 -11.864 1.00 2.27 N ATOM 1535 CA SER A 194 -14.635 -2.605 -12.017 1.00 2.27 C ATOM 1536 C SER A 194 -15.496 -2.634 -10.730 1.00 1.69 C ATOM 1537 O SER A 194 -15.201 -3.384 -9.796 1.00 1.62 O ATOM 1538 CB SER A 194 -15.444 -3.071 -13.243 1.00 3.12 C ATOM 1539 OG SER A 194 -16.487 -2.141 -13.502 1.00 4.28 O ATOM 0 H SER A 194 -13.502 -4.382 -12.043 1.00 2.27 H new ATOM 0 HA SER A 194 -14.345 -1.568 -12.187 1.00 2.27 H new ATOM 0 HB2 SER A 194 -14.792 -3.154 -14.112 1.00 3.12 H new ATOM 0 HB3 SER A 194 -15.862 -4.061 -13.062 1.00 3.12 H new ATOM 0 HG SER A 194 -17.001 -2.435 -14.283 1.00 4.28 H new ATOM 1545 N THR A 195 -16.580 -1.840 -10.697 1.00 1.59 N ATOM 1546 CA THR A 195 -17.473 -1.556 -9.553 1.00 1.42 C ATOM 1547 C THR A 195 -17.680 -2.734 -8.599 1.00 1.28 C ATOM 1548 O THR A 195 -17.169 -2.697 -7.481 1.00 1.32 O ATOM 1549 CB THR A 195 -18.773 -0.901 -10.063 1.00 1.76 C ATOM 1550 OG1 THR A 195 -19.622 -0.600 -8.983 1.00 2.81 O ATOM 1551 CG2 THR A 195 -19.591 -1.712 -11.074 1.00 2.56 C ATOM 0 H THR A 195 -16.881 -1.340 -11.533 1.00 1.59 H new ATOM 0 HA THR A 195 -16.971 -0.835 -8.908 1.00 1.42 H new ATOM 0 HB THR A 195 -18.420 -0.014 -10.589 1.00 1.76 H new ATOM 0 HG1 THR A 195 -20.443 -0.183 -9.319 1.00 2.81 H new ATOM 0 HG21 THR A 195 -20.480 -1.149 -11.358 1.00 2.56 H new ATOM 0 HG22 THR A 195 -18.986 -1.906 -11.960 1.00 2.56 H new ATOM 0 HG23 THR A 195 -19.889 -2.659 -10.624 1.00 2.56 H new ATOM 1559 N LYS A 196 -18.324 -3.825 -9.027 1.00 1.43 N ATOM 1560 CA LYS A 196 -18.595 -4.981 -8.155 1.00 1.65 C ATOM 1561 C LYS A 196 -17.313 -5.672 -7.637 1.00 1.95 C ATOM 1562 O LYS A 196 -17.301 -6.171 -6.513 1.00 2.28 O ATOM 1563 CB LYS A 196 -19.534 -5.952 -8.899 1.00 1.88 C ATOM 1564 CG LYS A 196 -19.930 -7.158 -8.027 1.00 2.50 C ATOM 1565 CD LYS A 196 -21.018 -8.030 -8.670 1.00 2.70 C ATOM 1566 CE LYS A 196 -21.254 -9.246 -7.765 1.00 3.97 C ATOM 1567 NZ LYS A 196 -22.357 -10.110 -8.245 1.00 4.45 N ATOM 0 H LYS A 196 -18.671 -3.935 -9.980 1.00 1.43 H new ATOM 0 HA LYS A 196 -19.089 -4.624 -7.251 1.00 1.65 H new ATOM 0 HB2 LYS A 196 -20.433 -5.419 -9.210 1.00 1.88 H new ATOM 0 HB3 LYS A 196 -19.044 -6.306 -9.806 1.00 1.88 H new ATOM 0 HG2 LYS A 196 -19.047 -7.769 -7.838 1.00 2.50 H new ATOM 0 HG3 LYS A 196 -20.283 -6.800 -7.060 1.00 2.50 H new ATOM 0 HD2 LYS A 196 -21.940 -7.461 -8.790 1.00 2.70 H new ATOM 0 HD3 LYS A 196 -20.710 -8.351 -9.665 1.00 2.70 H new ATOM 0 HE2 LYS A 196 -20.338 -9.833 -7.706 1.00 3.97 H new ATOM 0 HE3 LYS A 196 -21.479 -8.904 -6.755 1.00 3.97 H new ATOM 0 HZ1 LYS A 196 -22.474 -10.916 -7.598 1.00 4.45 H new ATOM 0 HZ2 LYS A 196 -23.240 -9.561 -8.277 1.00 4.45 H new ATOM 0 HZ3 LYS A 196 -22.133 -10.461 -9.198 1.00 4.45 H new ATOM 1581 N GLN A 197 -16.236 -5.683 -8.427 1.00 2.09 N ATOM 1582 CA GLN A 197 -14.941 -6.233 -8.019 1.00 2.61 C ATOM 1583 C GLN A 197 -14.254 -5.335 -6.981 1.00 2.54 C ATOM 1584 O GLN A 197 -13.778 -5.854 -5.977 1.00 3.09 O ATOM 1585 CB GLN A 197 -14.060 -6.465 -9.266 1.00 3.05 C ATOM 1586 CG GLN A 197 -12.654 -7.013 -8.965 1.00 3.00 C ATOM 1587 CD GLN A 197 -12.691 -8.366 -8.266 1.00 2.85 C ATOM 1588 OE1 GLN A 197 -12.707 -9.411 -8.903 1.00 3.88 O ATOM 1589 NE2 GLN A 197 -12.747 -8.388 -6.950 1.00 3.04 N ATOM 0 H GLN A 197 -16.239 -5.307 -9.375 1.00 2.09 H new ATOM 0 HA GLN A 197 -15.100 -7.195 -7.532 1.00 2.61 H new ATOM 0 HB2 GLN A 197 -14.572 -7.160 -9.932 1.00 3.05 H new ATOM 0 HB3 GLN A 197 -13.961 -5.523 -9.805 1.00 3.05 H new ATOM 0 HG2 GLN A 197 -12.096 -7.105 -9.897 1.00 3.00 H new ATOM 0 HG3 GLN A 197 -12.116 -6.300 -8.340 1.00 3.00 H new ATOM 0 HE21 GLN A 197 -12.733 -7.514 -6.424 1.00 3.04 H new ATOM 0 HE22 GLN A 197 -12.804 -9.279 -6.457 1.00 3.04 H new ATOM 1598 N VAL A 198 -14.229 -4.016 -7.197 1.00 2.01 N ATOM 1599 CA VAL A 198 -13.626 -3.034 -6.271 1.00 1.99 C ATOM 1600 C VAL A 198 -14.365 -3.030 -4.924 1.00 2.20 C ATOM 1601 O VAL A 198 -13.741 -3.023 -3.860 1.00 2.68 O ATOM 1602 CB VAL A 198 -13.642 -1.614 -6.898 1.00 1.62 C ATOM 1603 CG1 VAL A 198 -13.186 -0.512 -5.928 1.00 1.99 C ATOM 1604 CG2 VAL A 198 -12.757 -1.553 -8.155 1.00 2.39 C ATOM 0 H VAL A 198 -14.631 -3.588 -8.031 1.00 2.01 H new ATOM 0 HA VAL A 198 -12.591 -3.325 -6.094 1.00 1.99 H new ATOM 0 HB VAL A 198 -14.685 -1.427 -7.155 1.00 1.62 H new ATOM 0 HG11 VAL A 198 -13.222 0.454 -6.432 1.00 1.99 H new ATOM 0 HG12 VAL A 198 -13.847 -0.494 -5.061 1.00 1.99 H new ATOM 0 HG13 VAL A 198 -12.166 -0.714 -5.602 1.00 1.99 H new ATOM 0 HG21 VAL A 198 -12.787 -0.547 -8.573 1.00 2.39 H new ATOM 0 HG22 VAL A 198 -11.730 -1.805 -7.890 1.00 2.39 H new ATOM 0 HG23 VAL A 198 -13.126 -2.264 -8.894 1.00 2.39 H new ATOM 1614 N ALA A 199 -15.703 -3.076 -4.964 1.00 2.05 N ATOM 1615 CA ALA A 199 -16.565 -2.990 -3.790 1.00 2.38 C ATOM 1616 C ALA A 199 -16.286 -4.058 -2.718 1.00 2.76 C ATOM 1617 O ALA A 199 -16.399 -3.750 -1.538 1.00 3.00 O ATOM 1618 CB ALA A 199 -18.020 -3.046 -4.272 1.00 2.37 C ATOM 0 H ALA A 199 -16.223 -3.176 -5.836 1.00 2.05 H new ATOM 0 HA ALA A 199 -16.354 -2.047 -3.286 1.00 2.38 H new ATOM 0 HB1 ALA A 199 -18.690 -2.984 -3.415 1.00 2.37 H new ATOM 0 HB2 ALA A 199 -18.213 -2.210 -4.945 1.00 2.37 H new ATOM 0 HB3 ALA A 199 -18.193 -3.984 -4.800 1.00 2.37 H new ATOM 1624 N GLN A 200 -15.877 -5.278 -3.088 1.00 2.89 N ATOM 1625 CA GLN A 200 -15.713 -6.393 -2.137 1.00 3.30 C ATOM 1626 C GLN A 200 -14.598 -6.168 -1.101 1.00 3.20 C ATOM 1627 O GLN A 200 -14.698 -6.671 0.018 1.00 3.63 O ATOM 1628 CB GLN A 200 -15.490 -7.702 -2.919 1.00 3.63 C ATOM 1629 CG GLN A 200 -16.724 -8.179 -3.713 1.00 3.51 C ATOM 1630 CD GLN A 200 -17.727 -8.987 -2.884 1.00 3.30 C ATOM 1631 OE1 GLN A 200 -17.812 -10.203 -2.983 1.00 4.33 O ATOM 1632 NE2 GLN A 200 -18.533 -8.377 -2.039 1.00 3.05 N ATOM 0 H GLN A 200 -15.650 -5.523 -4.052 1.00 2.89 H new ATOM 0 HA GLN A 200 -16.633 -6.457 -1.556 1.00 3.30 H new ATOM 0 HB2 GLN A 200 -14.658 -7.563 -3.610 1.00 3.63 H new ATOM 0 HB3 GLN A 200 -15.196 -8.485 -2.220 1.00 3.63 H new ATOM 0 HG2 GLN A 200 -17.232 -7.310 -4.132 1.00 3.51 H new ATOM 0 HG3 GLN A 200 -16.389 -8.788 -4.553 1.00 3.51 H new ATOM 0 HE21 GLN A 200 -18.488 -7.364 -1.932 1.00 3.05 H new ATOM 0 HE22 GLN A 200 -19.202 -8.918 -1.491 1.00 3.05 H new ATOM 1641 N ALA A 201 -13.565 -5.380 -1.416 1.00 2.68 N ATOM 1642 CA ALA A 201 -12.591 -4.914 -0.429 1.00 2.52 C ATOM 1643 C ALA A 201 -13.194 -3.857 0.510 1.00 2.48 C ATOM 1644 O ALA A 201 -13.039 -3.945 1.726 1.00 2.60 O ATOM 1645 CB ALA A 201 -11.354 -4.392 -1.168 1.00 2.28 C ATOM 0 H ALA A 201 -13.382 -5.048 -2.363 1.00 2.68 H new ATOM 0 HA ALA A 201 -12.297 -5.746 0.211 1.00 2.52 H new ATOM 0 HB1 ALA A 201 -10.619 -4.041 -0.444 1.00 2.28 H new ATOM 0 HB2 ALA A 201 -10.921 -5.195 -1.765 1.00 2.28 H new ATOM 0 HB3 ALA A 201 -11.641 -3.568 -1.822 1.00 2.28 H new ATOM 1651 N SER A 202 -13.925 -2.891 -0.050 1.00 2.41 N ATOM 1652 CA SER A 202 -14.583 -1.819 0.709 1.00 2.52 C ATOM 1653 C SER A 202 -15.757 -2.313 1.575 1.00 2.89 C ATOM 1654 O SER A 202 -16.172 -1.613 2.496 1.00 2.92 O ATOM 1655 CB SER A 202 -15.070 -0.731 -0.256 1.00 2.49 C ATOM 1656 OG SER A 202 -15.472 0.430 0.452 1.00 2.66 O ATOM 0 H SER A 202 -14.080 -2.828 -1.056 1.00 2.41 H new ATOM 0 HA SER A 202 -13.839 -1.417 1.396 1.00 2.52 H new ATOM 0 HB2 SER A 202 -14.274 -0.477 -0.956 1.00 2.49 H new ATOM 0 HB3 SER A 202 -15.905 -1.109 -0.846 1.00 2.49 H new ATOM 0 HG SER A 202 -15.856 0.170 1.315 1.00 2.66 H new ATOM 1662 N HIS A 203 -16.303 -3.501 1.295 1.00 3.25 N ATOM 1663 CA HIS A 203 -17.242 -4.203 2.170 1.00 3.69 C ATOM 1664 C HIS A 203 -16.556 -4.773 3.430 1.00 3.61 C ATOM 1665 O HIS A 203 -17.150 -4.771 4.505 1.00 3.80 O ATOM 1666 CB HIS A 203 -17.934 -5.317 1.364 1.00 4.11 C ATOM 1667 CG HIS A 203 -18.799 -4.856 0.214 1.00 4.25 C ATOM 1668 ND1 HIS A 203 -19.038 -5.592 -0.953 1.00 4.75 N ATOM 1669 CD2 HIS A 203 -19.532 -3.704 0.165 1.00 4.46 C ATOM 1670 CE1 HIS A 203 -19.901 -4.859 -1.674 1.00 5.45 C ATOM 1671 NE2 HIS A 203 -20.212 -3.720 -1.032 1.00 5.28 N ATOM 0 H HIS A 203 -16.099 -4.010 0.435 1.00 3.25 H new ATOM 0 HA HIS A 203 -17.984 -3.488 2.526 1.00 3.69 H new ATOM 0 HB2 HIS A 203 -17.168 -5.986 0.972 1.00 4.11 H new ATOM 0 HB3 HIS A 203 -18.550 -5.903 2.045 1.00 4.11 H new ATOM 0 HD2 HIS A 203 -19.570 -2.931 0.919 1.00 4.46 H new ATOM 0 HE1 HIS A 203 -20.292 -5.146 -2.639 1.00 5.45 H new ATOM 0 HE2 HIS A 203 -20.842 -2.994 -1.372 1.00 5.28 H new ATOM 1679 N SER A 204 -15.321 -5.276 3.316 1.00 3.39 N ATOM 1680 CA SER A 204 -14.538 -5.724 4.484 1.00 3.32 C ATOM 1681 C SER A 204 -13.985 -4.556 5.322 1.00 2.99 C ATOM 1682 O SER A 204 -14.037 -4.581 6.554 1.00 3.12 O ATOM 1683 CB SER A 204 -13.410 -6.654 4.029 1.00 3.36 C ATOM 1684 OG SER A 204 -12.828 -7.349 5.122 1.00 4.10 O ATOM 0 H SER A 204 -14.837 -5.385 2.425 1.00 3.39 H new ATOM 0 HA SER A 204 -15.217 -6.270 5.138 1.00 3.32 H new ATOM 0 HB2 SER A 204 -13.799 -7.372 3.307 1.00 3.36 H new ATOM 0 HB3 SER A 204 -12.643 -6.072 3.518 1.00 3.36 H new ATOM 0 HG SER A 204 -12.351 -8.139 4.791 1.00 4.10 H new ATOM 1690 N TYR A 205 -13.486 -3.512 4.653 1.00 2.65 N ATOM 1691 CA TYR A 205 -13.051 -2.258 5.269 1.00 2.36 C ATOM 1692 C TYR A 205 -13.868 -1.076 4.733 1.00 2.46 C ATOM 1693 O TYR A 205 -13.585 -0.537 3.660 1.00 2.93 O ATOM 1694 CB TYR A 205 -11.537 -2.066 5.066 1.00 2.35 C ATOM 1695 CG TYR A 205 -10.746 -2.519 6.275 1.00 2.53 C ATOM 1696 CD1 TYR A 205 -10.742 -1.704 7.422 1.00 3.33 C ATOM 1697 CD2 TYR A 205 -10.070 -3.756 6.285 1.00 3.41 C ATOM 1698 CE1 TYR A 205 -10.098 -2.135 8.592 1.00 4.53 C ATOM 1699 CE2 TYR A 205 -9.402 -4.185 7.450 1.00 4.19 C ATOM 1700 CZ TYR A 205 -9.439 -3.381 8.614 1.00 4.66 C ATOM 1701 OH TYR A 205 -8.891 -3.797 9.786 1.00 5.99 O ATOM 0 H TYR A 205 -13.371 -3.518 3.640 1.00 2.65 H new ATOM 0 HA TYR A 205 -13.233 -2.304 6.343 1.00 2.36 H new ATOM 0 HB2 TYR A 205 -11.214 -2.627 4.189 1.00 2.35 H new ATOM 0 HB3 TYR A 205 -11.327 -1.015 4.867 1.00 2.35 H new ATOM 0 HD1 TYR A 205 -11.236 -0.744 7.402 1.00 3.33 H new ATOM 0 HD2 TYR A 205 -10.064 -4.375 5.400 1.00 3.41 H new ATOM 0 HE1 TYR A 205 -10.107 -1.513 9.475 1.00 4.53 H new ATOM 0 HE2 TYR A 205 -8.865 -5.122 7.454 1.00 4.19 H new ATOM 0 HH TYR A 205 -8.141 -4.399 9.601 1.00 5.99 H new ATOM 1711 N ARG A 206 -14.858 -0.636 5.522 1.00 2.61 N ATOM 1712 CA ARG A 206 -15.773 0.473 5.207 1.00 2.86 C ATOM 1713 C ARG A 206 -15.074 1.848 5.285 1.00 2.66 C ATOM 1714 O ARG A 206 -15.390 2.670 6.136 1.00 2.97 O ATOM 1715 CB ARG A 206 -17.037 0.346 6.086 1.00 3.55 C ATOM 1716 CG ARG A 206 -18.197 1.243 5.611 1.00 3.33 C ATOM 1717 CD ARG A 206 -19.540 0.891 6.272 1.00 3.51 C ATOM 1718 NE ARG A 206 -19.557 1.160 7.725 1.00 3.92 N ATOM 1719 CZ ARG A 206 -20.515 0.784 8.570 1.00 4.81 C ATOM 1720 NH1 ARG A 206 -21.607 0.174 8.167 1.00 5.37 N ATOM 1721 NH2 ARG A 206 -20.388 1.019 9.857 1.00 5.64 N ATOM 0 H ARG A 206 -15.052 -1.057 6.431 1.00 2.61 H new ATOM 0 HA ARG A 206 -16.092 0.405 4.167 1.00 2.86 H new ATOM 0 HB2 ARG A 206 -17.367 -0.693 6.089 1.00 3.55 H new ATOM 0 HB3 ARG A 206 -16.784 0.603 7.115 1.00 3.55 H new ATOM 0 HG2 ARG A 206 -17.955 2.284 5.825 1.00 3.33 H new ATOM 0 HG3 ARG A 206 -18.297 1.155 4.529 1.00 3.33 H new ATOM 0 HD2 ARG A 206 -20.335 1.462 5.793 1.00 3.51 H new ATOM 0 HD3 ARG A 206 -19.758 -0.163 6.101 1.00 3.51 H new ATOM 0 HE ARG A 206 -18.768 1.677 8.113 1.00 3.92 H new ATOM 0 HH11 ARG A 206 -21.743 -0.027 7.176 1.00 5.37 H new ATOM 0 HH12 ARG A 206 -22.319 -0.099 8.845 1.00 5.37 H new ATOM 0 HH21 ARG A 206 -19.555 1.490 10.210 1.00 5.64 H new ATOM 0 HH22 ARG A 206 -21.123 0.730 10.503 1.00 5.64 H new ATOM 1735 N VAL A 207 -14.099 2.049 4.398 1.00 2.52 N ATOM 1736 CA VAL A 207 -13.428 3.326 4.088 1.00 2.42 C ATOM 1737 C VAL A 207 -14.389 4.240 3.299 1.00 2.63 C ATOM 1738 O VAL A 207 -15.513 3.831 2.995 1.00 2.98 O ATOM 1739 CB VAL A 207 -12.089 3.041 3.355 1.00 2.41 C ATOM 1740 CG1 VAL A 207 -12.293 2.563 1.909 1.00 2.86 C ATOM 1741 CG2 VAL A 207 -11.100 4.219 3.402 1.00 2.73 C ATOM 0 H VAL A 207 -13.729 1.281 3.838 1.00 2.52 H new ATOM 0 HA VAL A 207 -13.174 3.865 5.001 1.00 2.42 H new ATOM 0 HB VAL A 207 -11.637 2.223 3.917 1.00 2.41 H new ATOM 0 HG11 VAL A 207 -11.323 2.379 1.446 1.00 2.86 H new ATOM 0 HG12 VAL A 207 -12.875 1.642 1.909 1.00 2.86 H new ATOM 0 HG13 VAL A 207 -12.825 3.328 1.344 1.00 2.86 H new ATOM 0 HG21 VAL A 207 -10.187 3.949 2.870 1.00 2.73 H new ATOM 0 HG22 VAL A 207 -11.551 5.092 2.929 1.00 2.73 H new ATOM 0 HG23 VAL A 207 -10.860 4.452 4.440 1.00 2.73 H new ATOM 1751 N TYR A 208 -13.985 5.471 2.962 1.00 2.61 N ATOM 1752 CA TYR A 208 -14.873 6.447 2.325 1.00 2.91 C ATOM 1753 C TYR A 208 -14.157 7.266 1.244 1.00 2.45 C ATOM 1754 O TYR A 208 -12.933 7.218 1.113 1.00 2.66 O ATOM 1755 CB TYR A 208 -15.516 7.334 3.405 1.00 3.57 C ATOM 1756 CG TYR A 208 -16.931 7.756 3.064 1.00 4.31 C ATOM 1757 CD1 TYR A 208 -17.980 6.835 3.231 1.00 5.66 C ATOM 1758 CD2 TYR A 208 -17.199 9.042 2.554 1.00 4.45 C ATOM 1759 CE1 TYR A 208 -19.299 7.192 2.895 1.00 6.63 C ATOM 1760 CE2 TYR A 208 -18.515 9.404 2.205 1.00 5.58 C ATOM 1761 CZ TYR A 208 -19.570 8.477 2.376 1.00 6.48 C ATOM 1762 OH TYR A 208 -20.844 8.815 2.033 1.00 7.69 O ATOM 0 H TYR A 208 -13.039 5.816 3.123 1.00 2.61 H new ATOM 0 HA TYR A 208 -15.665 5.910 1.803 1.00 2.91 H new ATOM 0 HB2 TYR A 208 -15.522 6.795 4.352 1.00 3.57 H new ATOM 0 HB3 TYR A 208 -14.903 8.224 3.548 1.00 3.57 H new ATOM 0 HD1 TYR A 208 -17.772 5.849 3.619 1.00 5.66 H new ATOM 0 HD2 TYR A 208 -16.394 9.751 2.430 1.00 4.45 H new ATOM 0 HE1 TYR A 208 -20.103 6.484 3.034 1.00 6.63 H new ATOM 0 HE2 TYR A 208 -18.718 10.387 1.808 1.00 5.58 H new ATOM 0 HH TYR A 208 -20.858 9.734 1.694 1.00 7.69 H new ATOM 1772 N TYR A 209 -14.933 8.015 0.462 1.00 2.07 N ATOM 1773 CA TYR A 209 -14.493 8.703 -0.755 1.00 1.89 C ATOM 1774 C TYR A 209 -15.096 10.114 -0.797 1.00 1.83 C ATOM 1775 O TYR A 209 -16.223 10.327 -0.347 1.00 2.14 O ATOM 1776 CB TYR A 209 -14.917 7.870 -1.980 1.00 2.38 C ATOM 1777 CG TYR A 209 -14.624 6.382 -1.847 1.00 1.96 C ATOM 1778 CD1 TYR A 209 -13.328 5.890 -2.087 1.00 2.62 C ATOM 1779 CD2 TYR A 209 -15.633 5.506 -1.395 1.00 2.89 C ATOM 1780 CE1 TYR A 209 -13.036 4.527 -1.869 1.00 3.48 C ATOM 1781 CE2 TYR A 209 -15.344 4.146 -1.159 1.00 3.06 C ATOM 1782 CZ TYR A 209 -14.040 3.654 -1.392 1.00 3.17 C ATOM 1783 OH TYR A 209 -13.750 2.346 -1.143 1.00 4.22 O ATOM 0 H TYR A 209 -15.921 8.166 0.664 1.00 2.07 H new ATOM 0 HA TYR A 209 -13.408 8.805 -0.764 1.00 1.89 H new ATOM 0 HB2 TYR A 209 -15.985 8.006 -2.147 1.00 2.38 H new ATOM 0 HB3 TYR A 209 -14.405 8.253 -2.862 1.00 2.38 H new ATOM 0 HD1 TYR A 209 -12.555 6.557 -2.439 1.00 2.62 H new ATOM 0 HD2 TYR A 209 -16.633 5.879 -1.229 1.00 2.89 H new ATOM 0 HE1 TYR A 209 -12.043 4.150 -2.067 1.00 3.48 H new ATOM 0 HE2 TYR A 209 -16.117 3.482 -0.801 1.00 3.06 H new ATOM 0 HH TYR A 209 -14.466 1.949 -0.605 1.00 4.22 H new ATOM 1793 N ASN A 210 -14.340 11.080 -1.311 1.00 2.06 N ATOM 1794 CA ASN A 210 -14.657 12.505 -1.212 1.00 2.91 C ATOM 1795 C ASN A 210 -13.985 13.296 -2.346 1.00 3.15 C ATOM 1796 O ASN A 210 -13.174 12.746 -3.088 1.00 2.83 O ATOM 1797 CB ASN A 210 -14.228 13.024 0.176 1.00 3.91 C ATOM 1798 CG ASN A 210 -12.710 13.104 0.300 1.00 5.86 C ATOM 1799 OD1 ASN A 210 -12.031 12.097 0.458 1.00 7.22 O ATOM 1800 ND2 ASN A 210 -12.151 14.291 0.168 1.00 6.62 N ATOM 0 H ASN A 210 -13.474 10.893 -1.817 1.00 2.06 H new ATOM 0 HA ASN A 210 -15.732 12.647 -1.321 1.00 2.91 H new ATOM 0 HB2 ASN A 210 -14.660 14.010 0.346 1.00 3.91 H new ATOM 0 HB3 ASN A 210 -14.623 12.365 0.950 1.00 3.91 H new ATOM 0 HD21 ASN A 210 -11.136 14.383 0.197 1.00 6.62 H new ATOM 0 HD22 ASN A 210 -12.734 15.118 0.037 1.00 6.62 H new ATOM 1807 N ALA A 211 -14.304 14.585 -2.445 1.00 4.30 N ATOM 1808 CA ALA A 211 -13.724 15.549 -3.377 1.00 4.95 C ATOM 1809 C ALA A 211 -13.876 16.968 -2.791 1.00 5.98 C ATOM 1810 O ALA A 211 -14.399 17.113 -1.683 1.00 6.70 O ATOM 1811 CB ALA A 211 -14.412 15.375 -4.741 1.00 5.06 C ATOM 0 H ALA A 211 -15.012 15.007 -1.845 1.00 4.30 H new ATOM 0 HA ALA A 211 -12.657 15.383 -3.525 1.00 4.95 H new ATOM 0 HB1 ALA A 211 -13.993 16.086 -5.453 1.00 5.06 H new ATOM 0 HB2 ALA A 211 -14.249 14.360 -5.104 1.00 5.06 H new ATOM 0 HB3 ALA A 211 -15.482 15.555 -4.635 1.00 5.06 H new ATOM 1817 N GLY A 212 -13.418 17.995 -3.511 1.00 6.23 N ATOM 1818 CA GLY A 212 -13.513 19.401 -3.098 1.00 7.35 C ATOM 1819 C GLY A 212 -14.755 20.126 -3.653 1.00 7.50 C ATOM 1820 O GLY A 212 -15.809 19.504 -3.805 1.00 7.31 O ATOM 0 H GLY A 212 -12.962 17.872 -4.415 1.00 6.23 H new ATOM 0 HA2 GLY A 212 -13.530 19.451 -2.009 1.00 7.35 H new ATOM 0 HA3 GLY A 212 -12.618 19.929 -3.427 1.00 7.35 H new ATOM 1824 N PRO A 213 -14.679 21.456 -3.882 1.00 8.35 N ATOM 1825 CA PRO A 213 -15.852 22.319 -4.024 1.00 9.00 C ATOM 1826 C PRO A 213 -16.530 22.259 -5.402 1.00 7.80 C ATOM 1827 O PRO A 213 -16.005 21.704 -6.366 1.00 6.97 O ATOM 1828 CB PRO A 213 -15.350 23.731 -3.695 1.00 10.55 C ATOM 1829 CG PRO A 213 -13.892 23.695 -4.142 1.00 10.34 C ATOM 1830 CD PRO A 213 -13.471 22.268 -3.798 1.00 9.31 C ATOM 0 HA PRO A 213 -16.642 21.984 -3.352 1.00 9.00 H new ATOM 0 HB2 PRO A 213 -15.916 24.494 -4.229 1.00 10.55 H new ATOM 0 HB3 PRO A 213 -15.440 23.953 -2.632 1.00 10.55 H new ATOM 0 HG2 PRO A 213 -13.790 23.902 -5.207 1.00 10.34 H new ATOM 0 HG3 PRO A 213 -13.288 24.434 -3.615 1.00 10.34 H new ATOM 0 HD2 PRO A 213 -12.711 21.908 -4.492 1.00 9.31 H new ATOM 0 HD3 PRO A 213 -13.038 22.220 -2.799 1.00 9.31 H new ATOM 1838 N LYS A 214 -17.728 22.856 -5.455 1.00 8.17 N ATOM 1839 CA LYS A 214 -18.636 23.064 -6.592 1.00 7.51 C ATOM 1840 C LYS A 214 -19.572 21.872 -6.846 1.00 7.24 C ATOM 1841 O LYS A 214 -20.733 22.082 -7.188 1.00 7.54 O ATOM 1842 CB LYS A 214 -17.884 23.456 -7.864 1.00 7.46 C ATOM 1843 CG LYS A 214 -18.785 24.233 -8.838 1.00 7.98 C ATOM 1844 CD LYS A 214 -18.952 25.724 -8.522 1.00 9.80 C ATOM 1845 CE LYS A 214 -17.657 26.516 -8.775 1.00 10.47 C ATOM 1846 NZ LYS A 214 -17.852 27.968 -8.542 1.00 12.29 N ATOM 0 H LYS A 214 -18.130 23.250 -4.605 1.00 8.17 H new ATOM 0 HA LYS A 214 -19.271 23.903 -6.308 1.00 7.51 H new ATOM 0 HB2 LYS A 214 -17.019 24.066 -7.603 1.00 7.46 H new ATOM 0 HB3 LYS A 214 -17.505 22.559 -8.354 1.00 7.46 H new ATOM 0 HG2 LYS A 214 -18.376 24.134 -9.844 1.00 7.98 H new ATOM 0 HG3 LYS A 214 -19.770 23.767 -8.847 1.00 7.98 H new ATOM 0 HD2 LYS A 214 -19.754 26.136 -9.134 1.00 9.80 H new ATOM 0 HD3 LYS A 214 -19.252 25.842 -7.481 1.00 9.80 H new ATOM 0 HE2 LYS A 214 -16.869 26.144 -8.121 1.00 10.47 H new ATOM 0 HE3 LYS A 214 -17.324 26.353 -9.800 1.00 10.47 H new ATOM 0 HZ1 LYS A 214 -16.960 28.471 -8.722 1.00 12.29 H new ATOM 0 HZ2 LYS A 214 -18.587 28.327 -9.184 1.00 12.29 H new ATOM 0 HZ3 LYS A 214 -18.146 28.125 -7.557 1.00 12.29 H new ATOM 1860 N ASP A 215 -19.058 20.643 -6.727 1.00 7.42 N ATOM 1861 CA ASP A 215 -19.797 19.360 -6.598 1.00 8.41 C ATOM 1862 C ASP A 215 -20.390 18.854 -7.939 1.00 8.38 C ATOM 1863 O ASP A 215 -20.417 17.654 -8.203 1.00 9.16 O ATOM 1864 CB ASP A 215 -20.881 19.505 -5.497 1.00 9.25 C ATOM 1865 CG ASP A 215 -21.376 18.205 -4.843 1.00 10.61 C ATOM 1866 OD1 ASP A 215 -21.146 17.096 -5.371 1.00 10.89 O ATOM 1867 OD2 ASP A 215 -22.028 18.304 -3.777 1.00 11.75 O ATOM 0 H ASP A 215 -18.049 20.497 -6.716 1.00 7.42 H new ATOM 0 HA ASP A 215 -19.084 18.590 -6.303 1.00 8.41 H new ATOM 0 HB2 ASP A 215 -20.486 20.152 -4.713 1.00 9.25 H new ATOM 0 HB3 ASP A 215 -21.740 20.017 -5.930 1.00 9.25 H new ATOM 1872 N GLU A 216 -20.841 19.775 -8.791 1.00 7.97 N ATOM 1873 CA GLU A 216 -21.454 19.545 -10.108 1.00 8.25 C ATOM 1874 C GLU A 216 -20.661 20.216 -11.250 1.00 7.59 C ATOM 1875 O GLU A 216 -20.484 19.628 -12.320 1.00 7.75 O ATOM 1876 CB GLU A 216 -22.876 20.157 -10.076 1.00 8.87 C ATOM 1877 CG GLU A 216 -24.042 19.193 -9.822 1.00 10.34 C ATOM 1878 CD GLU A 216 -23.777 18.132 -8.755 1.00 12.01 C ATOM 1879 OE1 GLU A 216 -23.575 18.467 -7.570 1.00 12.83 O ATOM 1880 OE2 GLU A 216 -23.726 16.922 -9.078 1.00 12.89 O ATOM 0 H GLU A 216 -20.786 20.769 -8.569 1.00 7.97 H new ATOM 0 HA GLU A 216 -21.467 18.472 -10.300 1.00 8.25 H new ATOM 0 HB2 GLU A 216 -22.897 20.926 -9.303 1.00 8.87 H new ATOM 0 HB3 GLU A 216 -23.051 20.658 -11.028 1.00 8.87 H new ATOM 0 HG2 GLU A 216 -24.917 19.773 -9.528 1.00 10.34 H new ATOM 0 HG3 GLU A 216 -24.291 18.692 -10.758 1.00 10.34 H new ATOM 1887 N ASP A 217 -20.245 21.473 -11.054 1.00 7.29 N ATOM 1888 CA ASP A 217 -20.057 22.445 -12.149 1.00 7.24 C ATOM 1889 C ASP A 217 -18.591 22.893 -12.354 1.00 6.57 C ATOM 1890 O ASP A 217 -18.338 23.865 -13.066 1.00 6.97 O ATOM 1891 CB ASP A 217 -20.999 23.634 -11.848 1.00 8.53 C ATOM 1892 CG ASP A 217 -21.266 24.575 -13.031 1.00 9.07 C ATOM 1893 OD1 ASP A 217 -21.506 24.060 -14.150 1.00 9.27 O ATOM 1894 OD2 ASP A 217 -21.306 25.806 -12.801 1.00 9.80 O ATOM 0 H ASP A 217 -20.028 21.850 -10.131 1.00 7.29 H new ATOM 0 HA ASP A 217 -20.307 21.972 -13.099 1.00 7.24 H new ATOM 0 HB2 ASP A 217 -21.952 23.241 -11.496 1.00 8.53 H new ATOM 0 HB3 ASP A 217 -20.573 24.216 -11.031 1.00 8.53 H new ATOM 1899 N GLN A 218 -17.620 22.229 -11.712 1.00 6.16 N ATOM 1900 CA GLN A 218 -16.204 22.628 -11.749 1.00 6.18 C ATOM 1901 C GLN A 218 -15.343 21.678 -12.587 1.00 5.55 C ATOM 1902 O GLN A 218 -14.957 22.040 -13.691 1.00 6.13 O ATOM 1903 CB GLN A 218 -15.656 22.835 -10.334 1.00 7.48 C ATOM 1904 CG GLN A 218 -14.258 23.457 -10.269 1.00 8.49 C ATOM 1905 CD GLN A 218 -14.037 24.060 -8.883 1.00 9.77 C ATOM 1906 OE1 GLN A 218 -14.506 25.147 -8.582 1.00 10.81 O ATOM 1907 NE2 GLN A 218 -13.394 23.366 -7.970 1.00 10.11 N ATOM 0 H GLN A 218 -17.794 21.396 -11.150 1.00 6.16 H new ATOM 0 HA GLN A 218 -16.150 23.589 -12.260 1.00 6.18 H new ATOM 0 HB2 GLN A 218 -16.347 23.472 -9.782 1.00 7.48 H new ATOM 0 HB3 GLN A 218 -15.633 21.872 -9.824 1.00 7.48 H new ATOM 0 HG2 GLN A 218 -13.501 22.700 -10.474 1.00 8.49 H new ATOM 0 HG3 GLN A 218 -14.154 24.227 -11.034 1.00 8.49 H new ATOM 0 HE21 GLN A 218 -12.997 22.457 -8.206 1.00 10.11 H new ATOM 0 HE22 GLN A 218 -13.292 23.737 -7.025 1.00 10.11 H new ATOM 1916 N ASP A 219 -15.041 20.488 -12.052 1.00 5.09 N ATOM 1917 CA ASP A 219 -14.247 19.405 -12.662 1.00 4.89 C ATOM 1918 C ASP A 219 -12.763 19.795 -12.848 1.00 4.45 C ATOM 1919 O ASP A 219 -12.421 20.674 -13.645 1.00 4.99 O ATOM 1920 CB ASP A 219 -14.874 18.901 -13.974 1.00 6.02 C ATOM 1921 CG ASP A 219 -16.396 18.739 -13.907 1.00 7.33 C ATOM 1922 OD1 ASP A 219 -16.882 17.859 -13.162 1.00 7.94 O ATOM 1923 OD2 ASP A 219 -17.131 19.463 -14.618 1.00 8.42 O ATOM 0 H ASP A 219 -15.365 20.236 -11.118 1.00 5.09 H new ATOM 0 HA ASP A 219 -14.265 18.574 -11.957 1.00 4.89 H new ATOM 0 HB2 ASP A 219 -14.627 19.597 -14.775 1.00 6.02 H new ATOM 0 HB3 ASP A 219 -14.427 17.942 -14.235 1.00 6.02 H new ATOM 1928 N TYR A 220 -11.860 19.143 -12.105 1.00 4.39 N ATOM 1929 CA TYR A 220 -10.447 19.549 -12.009 1.00 5.04 C ATOM 1930 C TYR A 220 -9.500 18.387 -11.630 1.00 4.61 C ATOM 1931 O TYR A 220 -8.623 18.022 -12.412 1.00 5.26 O ATOM 1932 CB TYR A 220 -10.331 20.757 -11.050 1.00 6.32 C ATOM 1933 CG TYR A 220 -10.710 20.508 -9.599 1.00 6.51 C ATOM 1934 CD1 TYR A 220 -12.064 20.414 -9.208 1.00 6.40 C ATOM 1935 CD2 TYR A 220 -9.693 20.320 -8.643 1.00 7.41 C ATOM 1936 CE1 TYR A 220 -12.395 20.074 -7.881 1.00 7.02 C ATOM 1937 CE2 TYR A 220 -10.017 19.976 -7.317 1.00 8.08 C ATOM 1938 CZ TYR A 220 -11.368 19.831 -6.941 1.00 7.82 C ATOM 1939 OH TYR A 220 -11.677 19.446 -5.677 1.00 8.77 O ATOM 0 H TYR A 220 -12.086 18.317 -11.551 1.00 4.39 H new ATOM 0 HA TYR A 220 -10.111 19.854 -13.000 1.00 5.04 H new ATOM 0 HB2 TYR A 220 -9.303 21.117 -11.077 1.00 6.32 H new ATOM 0 HB3 TYR A 220 -10.960 21.560 -11.434 1.00 6.32 H new ATOM 0 HD1 TYR A 220 -12.847 20.603 -9.927 1.00 6.40 H new ATOM 0 HD2 TYR A 220 -8.659 20.440 -8.929 1.00 7.41 H new ATOM 0 HE1 TYR A 220 -13.430 19.999 -7.583 1.00 7.02 H new ATOM 0 HE2 TYR A 220 -9.233 19.824 -6.590 1.00 8.08 H new ATOM 0 HH TYR A 220 -10.918 18.964 -5.287 1.00 8.77 H new ATOM 1949 N ILE A 221 -9.706 17.767 -10.464 1.00 3.95 N ATOM 1950 CA ILE A 221 -9.004 16.599 -9.894 1.00 3.77 C ATOM 1951 C ILE A 221 -9.826 16.137 -8.670 1.00 3.40 C ATOM 1952 O ILE A 221 -10.980 16.542 -8.555 1.00 3.50 O ATOM 1953 CB ILE A 221 -7.488 16.904 -9.658 1.00 4.46 C ATOM 1954 CG1 ILE A 221 -6.555 15.744 -10.084 1.00 4.95 C ATOM 1955 CG2 ILE A 221 -7.119 17.456 -8.269 1.00 5.47 C ATOM 1956 CD1 ILE A 221 -6.754 14.385 -9.400 1.00 5.45 C ATOM 0 H ILE A 221 -10.435 18.096 -9.832 1.00 3.95 H new ATOM 0 HA ILE A 221 -8.957 15.753 -10.580 1.00 3.77 H new ATOM 0 HB ILE A 221 -7.307 17.738 -10.336 1.00 4.46 H new ATOM 0 HG12 ILE A 221 -6.668 15.599 -11.158 1.00 4.95 H new ATOM 0 HG13 ILE A 221 -5.526 16.060 -9.911 1.00 4.95 H new ATOM 0 HG21 ILE A 221 -6.044 17.630 -8.220 1.00 5.47 H new ATOM 0 HG22 ILE A 221 -7.646 18.395 -8.099 1.00 5.47 H new ATOM 0 HG23 ILE A 221 -7.405 16.735 -7.503 1.00 5.47 H new ATOM 0 HD11 ILE A 221 -6.033 13.669 -9.796 1.00 5.45 H new ATOM 0 HD12 ILE A 221 -6.605 14.493 -8.326 1.00 5.45 H new ATOM 0 HD13 ILE A 221 -7.765 14.026 -9.592 1.00 5.45 H new ATOM 1968 N VAL A 222 -9.282 15.308 -7.780 1.00 3.24 N ATOM 1969 CA VAL A 222 -9.934 14.849 -6.548 1.00 3.00 C ATOM 1970 C VAL A 222 -8.947 14.991 -5.386 1.00 3.13 C ATOM 1971 O VAL A 222 -7.854 14.426 -5.432 1.00 3.16 O ATOM 1972 CB VAL A 222 -10.407 13.377 -6.663 1.00 2.64 C ATOM 1973 CG1 VAL A 222 -11.218 12.968 -5.427 1.00 2.98 C ATOM 1974 CG2 VAL A 222 -11.273 13.129 -7.912 1.00 2.81 C ATOM 0 H VAL A 222 -8.345 14.923 -7.898 1.00 3.24 H new ATOM 0 HA VAL A 222 -10.818 15.462 -6.373 1.00 3.00 H new ATOM 0 HB VAL A 222 -9.501 12.776 -6.742 1.00 2.64 H new ATOM 0 HG11 VAL A 222 -11.540 11.932 -5.529 1.00 2.98 H new ATOM 0 HG12 VAL A 222 -10.599 13.069 -4.536 1.00 2.98 H new ATOM 0 HG13 VAL A 222 -12.093 13.612 -5.336 1.00 2.98 H new ATOM 0 HG21 VAL A 222 -11.576 12.083 -7.942 1.00 2.81 H new ATOM 0 HG22 VAL A 222 -12.159 13.763 -7.872 1.00 2.81 H new ATOM 0 HG23 VAL A 222 -10.697 13.366 -8.807 1.00 2.81 H new ATOM 1984 N ASP A 223 -9.350 15.731 -4.354 1.00 3.56 N ATOM 1985 CA ASP A 223 -8.660 15.863 -3.065 1.00 3.73 C ATOM 1986 C ASP A 223 -8.965 14.617 -2.196 1.00 3.23 C ATOM 1987 O ASP A 223 -9.764 14.662 -1.263 1.00 3.82 O ATOM 1988 CB ASP A 223 -9.095 17.183 -2.388 1.00 4.50 C ATOM 1989 CG ASP A 223 -8.826 18.447 -3.222 1.00 5.24 C ATOM 1990 OD1 ASP A 223 -9.627 18.724 -4.145 1.00 5.47 O ATOM 1991 OD2 ASP A 223 -7.853 19.183 -2.919 1.00 6.16 O ATOM 0 H ASP A 223 -10.207 16.282 -4.393 1.00 3.56 H new ATOM 0 HA ASP A 223 -7.580 15.909 -3.203 1.00 3.73 H new ATOM 0 HB2 ASP A 223 -10.161 17.129 -2.167 1.00 4.50 H new ATOM 0 HB3 ASP A 223 -8.576 17.275 -1.434 1.00 4.50 H new ATOM 1996 N HIS A 224 -8.390 13.466 -2.568 1.00 2.39 N ATOM 1997 CA HIS A 224 -8.882 12.129 -2.196 1.00 1.98 C ATOM 1998 C HIS A 224 -8.557 11.671 -0.754 1.00 1.94 C ATOM 1999 O HIS A 224 -7.705 12.228 -0.065 1.00 2.29 O ATOM 2000 CB HIS A 224 -8.380 11.118 -3.248 1.00 1.87 C ATOM 2001 CG HIS A 224 -6.891 10.826 -3.244 1.00 1.50 C ATOM 2002 ND1 HIS A 224 -6.326 9.653 -2.833 1.00 2.11 N ATOM 2003 CD2 HIS A 224 -5.910 11.629 -3.765 1.00 1.59 C ATOM 2004 CE1 HIS A 224 -5.019 9.692 -3.098 1.00 2.12 C ATOM 2005 NE2 HIS A 224 -4.727 10.888 -3.634 1.00 1.53 N ATOM 0 H HIS A 224 -7.552 13.435 -3.148 1.00 2.39 H new ATOM 0 HA HIS A 224 -9.971 12.183 -2.193 1.00 1.98 H new ATOM 0 HB2 HIS A 224 -8.913 10.179 -3.101 1.00 1.87 H new ATOM 0 HB3 HIS A 224 -8.653 11.489 -4.236 1.00 1.87 H new ATOM 0 HD1 HIS A 224 -6.821 8.876 -2.396 1.00 2.11 H new ATOM 0 HD2 HIS A 224 -6.024 12.617 -4.185 1.00 1.59 H new ATOM 0 HE1 HIS A 224 -4.314 8.895 -2.912 1.00 2.12 H new ATOM 2013 N SER A 225 -9.225 10.609 -0.289 1.00 2.38 N ATOM 2014 CA SER A 225 -9.133 10.051 1.062 1.00 3.09 C ATOM 2015 C SER A 225 -7.816 9.291 1.334 1.00 3.02 C ATOM 2016 O SER A 225 -7.782 8.070 1.466 1.00 3.94 O ATOM 2017 CB SER A 225 -10.386 9.188 1.311 1.00 4.49 C ATOM 2018 OG SER A 225 -10.805 8.484 0.147 1.00 6.12 O ATOM 0 H SER A 225 -9.878 10.090 -0.877 1.00 2.38 H new ATOM 0 HA SER A 225 -9.105 10.872 1.778 1.00 3.09 H new ATOM 0 HB2 SER A 225 -10.179 8.474 2.108 1.00 4.49 H new ATOM 0 HB3 SER A 225 -11.199 9.826 1.658 1.00 4.49 H new ATOM 0 HG SER A 225 -11.693 8.098 0.300 1.00 6.12 H new ATOM 2024 N ILE A 226 -6.716 10.039 1.461 1.00 2.59 N ATOM 2025 CA ILE A 226 -5.339 9.586 1.766 1.00 2.93 C ATOM 2026 C ILE A 226 -5.132 9.017 3.190 1.00 2.19 C ATOM 2027 O ILE A 226 -4.115 9.273 3.831 1.00 2.85 O ATOM 2028 CB ILE A 226 -4.339 10.727 1.436 1.00 4.11 C ATOM 2029 CG1 ILE A 226 -4.672 12.030 2.209 1.00 4.95 C ATOM 2030 CG2 ILE A 226 -4.301 10.935 -0.087 1.00 5.08 C ATOM 2031 CD1 ILE A 226 -3.621 13.133 2.065 1.00 6.26 C ATOM 0 H ILE A 226 -6.758 11.052 1.347 1.00 2.59 H new ATOM 0 HA ILE A 226 -5.145 8.726 1.125 1.00 2.93 H new ATOM 0 HB ILE A 226 -3.342 10.440 1.770 1.00 4.11 H new ATOM 0 HG12 ILE A 226 -5.632 12.411 1.860 1.00 4.95 H new ATOM 0 HG13 ILE A 226 -4.789 11.792 3.266 1.00 4.95 H new ATOM 0 HG21 ILE A 226 -3.601 11.735 -0.328 1.00 5.08 H new ATOM 0 HG22 ILE A 226 -3.980 10.013 -0.572 1.00 5.08 H new ATOM 0 HG23 ILE A 226 -5.296 11.204 -0.442 1.00 5.08 H new ATOM 0 HD11 ILE A 226 -3.931 14.008 2.636 1.00 6.26 H new ATOM 0 HD12 ILE A 226 -2.663 12.774 2.442 1.00 6.26 H new ATOM 0 HD13 ILE A 226 -3.519 13.403 1.014 1.00 6.26 H new ATOM 2043 N ALA A 227 -6.093 8.250 3.705 1.00 2.05 N ATOM 2044 CA ALA A 227 -5.972 7.542 4.978 1.00 2.43 C ATOM 2045 C ALA A 227 -5.125 6.270 4.809 1.00 2.07 C ATOM 2046 O ALA A 227 -5.452 5.402 3.996 1.00 2.27 O ATOM 2047 CB ALA A 227 -7.381 7.238 5.507 1.00 3.51 C ATOM 0 H ALA A 227 -6.990 8.101 3.242 1.00 2.05 H new ATOM 0 HA ALA A 227 -5.455 8.164 5.709 1.00 2.43 H new ATOM 0 HB1 ALA A 227 -7.307 6.709 6.457 1.00 3.51 H new ATOM 0 HB2 ALA A 227 -7.924 8.172 5.653 1.00 3.51 H new ATOM 0 HB3 ALA A 227 -7.914 6.617 4.787 1.00 3.51 H new ATOM 2053 N ILE A 228 -4.047 6.153 5.586 1.00 1.74 N ATOM 2054 CA ILE A 228 -3.115 5.014 5.559 1.00 1.48 C ATOM 2055 C ILE A 228 -3.336 4.144 6.802 1.00 1.47 C ATOM 2056 O ILE A 228 -3.549 4.665 7.893 1.00 1.76 O ATOM 2057 CB ILE A 228 -1.663 5.545 5.436 1.00 1.68 C ATOM 2058 CG1 ILE A 228 -1.476 6.230 4.059 1.00 2.17 C ATOM 2059 CG2 ILE A 228 -0.621 4.426 5.632 1.00 2.75 C ATOM 2060 CD1 ILE A 228 -0.149 6.987 3.897 1.00 2.45 C ATOM 0 H ILE A 228 -3.787 6.863 6.270 1.00 1.74 H new ATOM 0 HA ILE A 228 -3.299 4.379 4.692 1.00 1.48 H new ATOM 0 HB ILE A 228 -1.501 6.274 6.230 1.00 1.68 H new ATOM 0 HG12 ILE A 228 -1.545 5.472 3.279 1.00 2.17 H new ATOM 0 HG13 ILE A 228 -2.299 6.927 3.900 1.00 2.17 H new ATOM 0 HG21 ILE A 228 0.382 4.842 5.538 1.00 2.75 H new ATOM 0 HG22 ILE A 228 -0.740 3.987 6.623 1.00 2.75 H new ATOM 0 HG23 ILE A 228 -0.767 3.656 4.874 1.00 2.75 H new ATOM 0 HD11 ILE A 228 -0.104 7.434 2.904 1.00 2.45 H new ATOM 0 HD12 ILE A 228 -0.083 7.771 4.651 1.00 2.45 H new ATOM 0 HD13 ILE A 228 0.683 6.294 4.020 1.00 2.45 H new ATOM 2072 N TYR A 229 -3.280 2.818 6.655 1.00 1.28 N ATOM 2073 CA TYR A 229 -3.602 1.855 7.721 1.00 1.31 C ATOM 2074 C TYR A 229 -2.473 0.826 7.913 1.00 1.19 C ATOM 2075 O TYR A 229 -2.097 0.157 6.947 1.00 1.24 O ATOM 2076 CB TYR A 229 -4.912 1.124 7.364 1.00 1.32 C ATOM 2077 CG TYR A 229 -6.151 2.000 7.225 1.00 1.68 C ATOM 2078 CD1 TYR A 229 -6.369 2.751 6.053 1.00 2.81 C ATOM 2079 CD2 TYR A 229 -7.111 2.035 8.256 1.00 2.35 C ATOM 2080 CE1 TYR A 229 -7.517 3.555 5.921 1.00 3.88 C ATOM 2081 CE2 TYR A 229 -8.262 2.835 8.134 1.00 3.13 C ATOM 2082 CZ TYR A 229 -8.465 3.603 6.966 1.00 3.78 C ATOM 2083 OH TYR A 229 -9.576 4.379 6.848 1.00 4.93 O ATOM 0 H TYR A 229 -3.006 2.372 5.780 1.00 1.28 H new ATOM 0 HA TYR A 229 -3.717 2.404 8.655 1.00 1.31 H new ATOM 0 HB2 TYR A 229 -4.762 0.590 6.426 1.00 1.32 H new ATOM 0 HB3 TYR A 229 -5.106 0.374 8.130 1.00 1.32 H new ATOM 0 HD1 TYR A 229 -5.649 2.709 5.249 1.00 2.81 H new ATOM 0 HD2 TYR A 229 -6.962 1.443 9.147 1.00 2.35 H new ATOM 0 HE1 TYR A 229 -7.672 4.134 5.022 1.00 3.88 H new ATOM 0 HE2 TYR A 229 -8.989 2.862 8.932 1.00 3.13 H new ATOM 0 HH TYR A 229 -10.122 4.294 7.657 1.00 4.93 H new ATOM 2093 N LEU A 230 -1.957 0.654 9.140 1.00 1.09 N ATOM 2094 CA LEU A 230 -0.935 -0.352 9.469 1.00 1.01 C ATOM 2095 C LEU A 230 -1.616 -1.703 9.747 1.00 0.99 C ATOM 2096 O LEU A 230 -2.213 -1.914 10.809 1.00 1.24 O ATOM 2097 CB LEU A 230 -0.055 0.152 10.648 1.00 1.13 C ATOM 2098 CG LEU A 230 1.424 -0.297 10.669 1.00 1.16 C ATOM 2099 CD1 LEU A 230 1.534 -1.811 10.901 1.00 2.48 C ATOM 2100 CD2 LEU A 230 2.171 0.106 9.392 1.00 1.84 C ATOM 0 H LEU A 230 -2.241 1.217 9.942 1.00 1.09 H new ATOM 0 HA LEU A 230 -0.261 -0.505 8.626 1.00 1.01 H new ATOM 0 HB2 LEU A 230 -0.077 1.242 10.644 1.00 1.13 H new ATOM 0 HB3 LEU A 230 -0.520 -0.173 11.579 1.00 1.13 H new ATOM 0 HG LEU A 230 1.900 0.221 11.501 1.00 1.16 H new ATOM 0 HD11 LEU A 230 2.584 -2.102 10.912 1.00 2.48 H new ATOM 0 HD12 LEU A 230 1.077 -2.067 11.857 1.00 2.48 H new ATOM 0 HD13 LEU A 230 1.019 -2.340 10.099 1.00 2.48 H new ATOM 0 HD21 LEU A 230 3.206 -0.231 9.454 1.00 1.84 H new ATOM 0 HD22 LEU A 230 1.690 -0.354 8.529 1.00 1.84 H new ATOM 0 HD23 LEU A 230 2.149 1.190 9.284 1.00 1.84 H new ATOM 2112 N LEU A 231 -1.550 -2.621 8.778 1.00 0.93 N ATOM 2113 CA LEU A 231 -2.218 -3.922 8.823 1.00 0.98 C ATOM 2114 C LEU A 231 -1.259 -5.000 9.354 1.00 1.02 C ATOM 2115 O LEU A 231 -0.538 -5.667 8.609 1.00 1.23 O ATOM 2116 CB LEU A 231 -2.814 -4.236 7.430 1.00 1.10 C ATOM 2117 CG LEU A 231 -4.181 -4.952 7.446 1.00 1.48 C ATOM 2118 CD1 LEU A 231 -4.203 -6.185 8.362 1.00 2.30 C ATOM 2119 CD2 LEU A 231 -5.309 -3.986 7.834 1.00 3.01 C ATOM 0 H LEU A 231 -1.017 -2.475 7.921 1.00 0.93 H new ATOM 0 HA LEU A 231 -3.051 -3.904 9.525 1.00 0.98 H new ATOM 0 HB2 LEU A 231 -2.918 -3.302 6.878 1.00 1.10 H new ATOM 0 HB3 LEU A 231 -2.105 -4.854 6.880 1.00 1.10 H new ATOM 0 HG LEU A 231 -4.347 -5.305 6.428 1.00 1.48 H new ATOM 0 HD11 LEU A 231 -5.191 -6.644 8.330 1.00 2.30 H new ATOM 0 HD12 LEU A 231 -3.457 -6.904 8.022 1.00 2.30 H new ATOM 0 HD13 LEU A 231 -3.976 -5.883 9.384 1.00 2.30 H new ATOM 0 HD21 LEU A 231 -6.260 -4.519 7.837 1.00 3.01 H new ATOM 0 HD22 LEU A 231 -5.117 -3.582 8.828 1.00 3.01 H new ATOM 0 HD23 LEU A 231 -5.353 -3.170 7.113 1.00 3.01 H new ATOM 2131 N ASN A 232 -1.241 -5.173 10.676 1.00 1.26 N ATOM 2132 CA ASN A 232 -0.372 -6.148 11.336 1.00 1.18 C ATOM 2133 C ASN A 232 -0.662 -7.606 10.907 1.00 1.19 C ATOM 2134 O ASN A 232 -1.802 -7.933 10.553 1.00 1.47 O ATOM 2135 CB ASN A 232 -0.464 -5.994 12.860 1.00 1.34 C ATOM 2136 CG ASN A 232 -1.837 -6.362 13.406 1.00 1.86 C ATOM 2137 OD1 ASN A 232 -2.756 -5.561 13.377 1.00 3.30 O ATOM 2138 ND2 ASN A 232 -2.031 -7.578 13.889 1.00 2.59 N ATOM 0 H ASN A 232 -1.828 -4.642 11.319 1.00 1.26 H new ATOM 0 HA ASN A 232 0.648 -5.935 11.015 1.00 1.18 H new ATOM 0 HB2 ASN A 232 0.291 -6.624 13.331 1.00 1.34 H new ATOM 0 HB3 ASN A 232 -0.234 -4.964 13.132 1.00 1.34 H new ATOM 0 HD21 ASN A 232 -2.951 -7.847 14.238 1.00 2.59 H new ATOM 0 HD22 ASN A 232 -1.261 -8.246 13.912 1.00 2.59 H new ATOM 2145 N PRO A 233 0.343 -8.503 10.990 1.00 1.08 N ATOM 2146 CA PRO A 233 0.225 -9.913 10.646 1.00 1.20 C ATOM 2147 C PRO A 233 -0.547 -10.716 11.709 1.00 1.51 C ATOM 2148 O PRO A 233 0.023 -11.542 12.422 1.00 2.21 O ATOM 2149 CB PRO A 233 1.661 -10.396 10.406 1.00 1.17 C ATOM 2150 CG PRO A 233 2.467 -9.526 11.360 1.00 1.24 C ATOM 2151 CD PRO A 233 1.736 -8.188 11.258 1.00 1.16 C ATOM 0 HA PRO A 233 -0.375 -10.067 9.749 1.00 1.20 H new ATOM 0 HB2 PRO A 233 1.775 -11.457 10.630 1.00 1.17 H new ATOM 0 HB3 PRO A 233 1.969 -10.254 9.370 1.00 1.17 H new ATOM 0 HG2 PRO A 233 2.460 -9.919 12.377 1.00 1.24 H new ATOM 0 HG3 PRO A 233 3.511 -9.446 11.057 1.00 1.24 H new ATOM 0 HD2 PRO A 233 1.835 -7.620 12.183 1.00 1.16 H new ATOM 0 HD3 PRO A 233 2.156 -7.575 10.461 1.00 1.16 H new ATOM 2159 N ASP A 234 -1.861 -10.481 11.773 1.00 1.39 N ATOM 2160 CA ASP A 234 -2.894 -11.392 12.302 1.00 1.55 C ATOM 2161 C ASP A 234 -4.287 -11.070 11.715 1.00 1.71 C ATOM 2162 O ASP A 234 -5.317 -11.183 12.381 1.00 2.17 O ATOM 2163 CB ASP A 234 -2.880 -11.463 13.844 1.00 1.83 C ATOM 2164 CG ASP A 234 -3.510 -12.767 14.352 1.00 2.42 C ATOM 2165 OD1 ASP A 234 -3.136 -13.858 13.860 1.00 3.06 O ATOM 2166 OD2 ASP A 234 -4.335 -12.747 15.292 1.00 3.42 O ATOM 0 H ASP A 234 -2.260 -9.603 11.440 1.00 1.39 H new ATOM 0 HA ASP A 234 -2.646 -12.399 11.966 1.00 1.55 H new ATOM 0 HB2 ASP A 234 -1.854 -11.389 14.203 1.00 1.83 H new ATOM 0 HB3 ASP A 234 -3.423 -10.611 14.254 1.00 1.83 H new ATOM 2171 N GLY A 235 -4.304 -10.591 10.462 1.00 1.85 N ATOM 2172 CA GLY A 235 -5.508 -10.244 9.690 1.00 2.43 C ATOM 2173 C GLY A 235 -6.230 -8.968 10.142 1.00 2.17 C ATOM 2174 O GLY A 235 -7.277 -8.650 9.583 1.00 2.66 O ATOM 0 H GLY A 235 -3.445 -10.428 9.937 1.00 1.85 H new ATOM 0 HA2 GLY A 235 -5.228 -10.132 8.642 1.00 2.43 H new ATOM 0 HA3 GLY A 235 -6.208 -11.077 9.746 1.00 2.43 H new ATOM 2178 N LEU A 236 -5.702 -8.272 11.154 1.00 1.79 N ATOM 2179 CA LEU A 236 -6.408 -7.247 11.928 1.00 1.86 C ATOM 2180 C LEU A 236 -6.174 -5.822 11.385 1.00 1.88 C ATOM 2181 O LEU A 236 -6.791 -5.463 10.382 1.00 3.18 O ATOM 2182 CB LEU A 236 -6.046 -7.463 13.418 1.00 2.00 C ATOM 2183 CG LEU A 236 -6.916 -6.676 14.422 1.00 2.73 C ATOM 2184 CD1 LEU A 236 -8.365 -7.185 14.442 1.00 3.26 C ATOM 2185 CD2 LEU A 236 -6.306 -6.801 15.825 1.00 3.58 C ATOM 0 H LEU A 236 -4.741 -8.411 11.467 1.00 1.79 H new ATOM 0 HA LEU A 236 -7.488 -7.353 11.826 1.00 1.86 H new ATOM 0 HB2 LEU A 236 -6.127 -8.526 13.645 1.00 2.00 H new ATOM 0 HB3 LEU A 236 -5.003 -7.184 13.567 1.00 2.00 H new ATOM 0 HG LEU A 236 -6.936 -5.632 14.109 1.00 2.73 H new ATOM 0 HD11 LEU A 236 -8.944 -6.606 15.161 1.00 3.26 H new ATOM 0 HD12 LEU A 236 -8.803 -7.075 13.450 1.00 3.26 H new ATOM 0 HD13 LEU A 236 -8.377 -8.236 14.729 1.00 3.26 H new ATOM 0 HD21 LEU A 236 -6.917 -6.247 16.538 1.00 3.58 H new ATOM 0 HD22 LEU A 236 -6.273 -7.851 16.115 1.00 3.58 H new ATOM 0 HD23 LEU A 236 -5.295 -6.394 15.820 1.00 3.58 H new ATOM 2197 N PHE A 237 -5.331 -5.033 12.067 1.00 1.50 N ATOM 2198 CA PHE A 237 -5.111 -3.577 12.023 1.00 1.43 C ATOM 2199 C PHE A 237 -4.539 -3.125 13.382 1.00 1.97 C ATOM 2200 O PHE A 237 -4.945 -3.654 14.417 1.00 2.34 O ATOM 2201 CB PHE A 237 -6.395 -2.801 11.679 1.00 1.80 C ATOM 2202 CG PHE A 237 -6.331 -1.314 11.961 1.00 2.23 C ATOM 2203 CD1 PHE A 237 -5.661 -0.456 11.070 1.00 3.90 C ATOM 2204 CD2 PHE A 237 -6.914 -0.793 13.133 1.00 2.95 C ATOM 2205 CE1 PHE A 237 -5.594 0.921 11.343 1.00 5.27 C ATOM 2206 CE2 PHE A 237 -6.842 0.583 13.404 1.00 4.32 C ATOM 2207 CZ PHE A 237 -6.191 1.442 12.503 1.00 5.38 C ATOM 0 H PHE A 237 -4.705 -5.456 12.752 1.00 1.50 H new ATOM 0 HA PHE A 237 -4.401 -3.356 11.226 1.00 1.43 H new ATOM 0 HB2 PHE A 237 -6.620 -2.947 10.622 1.00 1.80 H new ATOM 0 HB3 PHE A 237 -7.224 -3.229 12.243 1.00 1.80 H new ATOM 0 HD1 PHE A 237 -5.199 -0.854 10.179 1.00 3.90 H new ATOM 0 HD2 PHE A 237 -7.417 -1.453 13.824 1.00 2.95 H new ATOM 0 HE1 PHE A 237 -5.082 1.581 10.659 1.00 5.27 H new ATOM 0 HE2 PHE A 237 -7.287 0.981 14.304 1.00 4.32 H new ATOM 0 HZ PHE A 237 -6.149 2.503 12.702 1.00 5.38 H new ATOM 2217 N THR A 238 -3.600 -2.165 13.383 1.00 1.38 N ATOM 2218 CA THR A 238 -2.955 -1.635 14.600 1.00 1.52 C ATOM 2219 C THR A 238 -3.222 -0.148 14.800 1.00 1.71 C ATOM 2220 O THR A 238 -3.691 0.218 15.871 1.00 2.37 O ATOM 2221 CB THR A 238 -1.455 -1.943 14.572 1.00 1.49 C ATOM 2222 OG1 THR A 238 -1.330 -3.334 14.723 1.00 2.02 O ATOM 2223 CG2 THR A 238 -0.658 -1.299 15.706 1.00 1.70 C ATOM 0 H THR A 238 -3.261 -1.727 12.526 1.00 1.38 H new ATOM 0 HA THR A 238 -3.399 -2.137 15.460 1.00 1.52 H new ATOM 0 HB THR A 238 -1.058 -1.547 13.637 1.00 1.49 H new ATOM 0 HG1 THR A 238 -1.912 -3.787 14.077 1.00 2.02 H new ATOM 0 HG21 THR A 238 0.394 -1.569 15.610 1.00 1.70 H new ATOM 0 HG22 THR A 238 -0.761 -0.215 15.653 1.00 1.70 H new ATOM 0 HG23 THR A 238 -1.038 -1.653 16.664 1.00 1.70 H new ATOM 2231 N ASP A 239 -2.940 0.693 13.802 1.00 1.44 N ATOM 2232 CA ASP A 239 -3.091 2.155 13.879 1.00 1.60 C ATOM 2233 C ASP A 239 -3.088 2.789 12.474 1.00 1.47 C ATOM 2234 O ASP A 239 -2.648 2.171 11.500 1.00 1.35 O ATOM 2235 CB ASP A 239 -2.000 2.771 14.781 1.00 1.82 C ATOM 2236 CG ASP A 239 -2.228 4.260 15.087 1.00 2.37 C ATOM 2237 OD1 ASP A 239 -3.396 4.696 15.192 1.00 3.47 O ATOM 2238 OD2 ASP A 239 -1.220 4.994 15.209 1.00 2.88 O ATOM 0 H ASP A 239 -2.593 0.374 12.898 1.00 1.44 H new ATOM 0 HA ASP A 239 -4.058 2.373 14.332 1.00 1.60 H new ATOM 0 HB2 ASP A 239 -1.960 2.217 15.719 1.00 1.82 H new ATOM 0 HB3 ASP A 239 -1.030 2.652 14.298 1.00 1.82 H new ATOM 2243 N TYR A 240 -3.605 4.015 12.372 1.00 1.65 N ATOM 2244 CA TYR A 240 -3.757 4.777 11.130 1.00 1.59 C ATOM 2245 C TYR A 240 -2.809 5.987 11.040 1.00 1.59 C ATOM 2246 O TYR A 240 -2.311 6.500 12.045 1.00 1.69 O ATOM 2247 CB TYR A 240 -5.224 5.209 10.968 1.00 1.71 C ATOM 2248 CG TYR A 240 -5.714 6.255 11.959 1.00 1.92 C ATOM 2249 CD1 TYR A 240 -6.092 5.879 13.262 1.00 3.11 C ATOM 2250 CD2 TYR A 240 -5.809 7.608 11.570 1.00 2.18 C ATOM 2251 CE1 TYR A 240 -6.570 6.840 14.172 1.00 3.49 C ATOM 2252 CE2 TYR A 240 -6.287 8.576 12.478 1.00 2.67 C ATOM 2253 CZ TYR A 240 -6.676 8.193 13.781 1.00 2.93 C ATOM 2254 OH TYR A 240 -7.171 9.121 14.651 1.00 3.54 O ATOM 0 H TYR A 240 -3.944 4.526 13.187 1.00 1.65 H new ATOM 0 HA TYR A 240 -3.475 4.120 10.308 1.00 1.59 H new ATOM 0 HB2 TYR A 240 -5.360 5.598 9.959 1.00 1.71 H new ATOM 0 HB3 TYR A 240 -5.856 4.326 11.057 1.00 1.71 H new ATOM 0 HD1 TYR A 240 -6.015 4.845 13.565 1.00 3.11 H new ATOM 0 HD2 TYR A 240 -5.515 7.903 10.574 1.00 2.18 H new ATOM 0 HE1 TYR A 240 -6.856 6.543 15.170 1.00 3.49 H new ATOM 0 HE2 TYR A 240 -6.356 9.611 12.177 1.00 2.67 H new ATOM 0 HH TYR A 240 -7.174 10.002 14.222 1.00 3.54 H new ATOM 2264 N TYR A 241 -2.579 6.478 9.821 1.00 1.65 N ATOM 2265 CA TYR A 241 -1.687 7.599 9.524 1.00 1.73 C ATOM 2266 C TYR A 241 -2.253 8.548 8.441 1.00 1.84 C ATOM 2267 O TYR A 241 -3.067 8.152 7.603 1.00 2.29 O ATOM 2268 CB TYR A 241 -0.291 7.048 9.171 1.00 2.01 C ATOM 2269 CG TYR A 241 0.695 8.149 8.851 1.00 1.94 C ATOM 2270 CD1 TYR A 241 0.966 9.132 9.824 1.00 2.89 C ATOM 2271 CD2 TYR A 241 1.192 8.295 7.542 1.00 3.17 C ATOM 2272 CE1 TYR A 241 1.641 10.309 9.461 1.00 4.34 C ATOM 2273 CE2 TYR A 241 1.896 9.459 7.181 1.00 4.60 C ATOM 2274 CZ TYR A 241 2.072 10.490 8.128 1.00 5.06 C ATOM 2275 OH TYR A 241 2.600 11.678 7.741 1.00 6.90 O ATOM 0 H TYR A 241 -3.023 6.094 8.987 1.00 1.65 H new ATOM 0 HA TYR A 241 -1.601 8.224 10.413 1.00 1.73 H new ATOM 0 HB2 TYR A 241 0.086 6.457 10.006 1.00 2.01 H new ATOM 0 HB3 TYR A 241 -0.373 6.377 8.316 1.00 2.01 H new ATOM 0 HD1 TYR A 241 0.655 8.980 10.847 1.00 2.89 H new ATOM 0 HD2 TYR A 241 1.033 7.513 6.814 1.00 3.17 H new ATOM 0 HE1 TYR A 241 1.830 11.074 10.199 1.00 4.34 H new ATOM 0 HE2 TYR A 241 2.299 9.562 6.184 1.00 4.60 H new ATOM 0 HH TYR A 241 2.315 12.381 8.362 1.00 6.90 H new ATOM 2285 N GLY A 242 -1.807 9.815 8.485 1.00 1.94 N ATOM 2286 CA GLY A 242 -2.195 10.904 7.575 1.00 2.29 C ATOM 2287 C GLY A 242 -2.193 12.282 8.248 1.00 2.34 C ATOM 2288 O GLY A 242 -3.264 12.869 8.426 1.00 3.43 O ATOM 0 H GLY A 242 -1.135 10.121 9.189 1.00 1.94 H new ATOM 0 HA2 GLY A 242 -1.512 10.920 6.726 1.00 2.29 H new ATOM 0 HA3 GLY A 242 -3.190 10.701 7.179 1.00 2.29 H new ATOM 2292 N ARG A 243 -1.003 12.786 8.631 1.00 2.48 N ATOM 2293 CA ARG A 243 -0.764 14.135 9.201 1.00 2.82 C ATOM 2294 C ARG A 243 0.711 14.429 9.552 1.00 2.81 C ATOM 2295 O ARG A 243 1.579 13.570 9.434 1.00 3.82 O ATOM 2296 CB ARG A 243 -1.722 14.460 10.383 1.00 3.62 C ATOM 2297 CG ARG A 243 -2.583 15.699 10.062 1.00 4.02 C ATOM 2298 CD ARG A 243 -3.862 15.804 10.903 1.00 4.84 C ATOM 2299 NE ARG A 243 -4.865 14.811 10.477 1.00 5.41 N ATOM 2300 CZ ARG A 243 -6.136 14.761 10.867 1.00 6.33 C ATOM 2301 NH1 ARG A 243 -6.655 15.615 11.730 1.00 6.68 N ATOM 2302 NH2 ARG A 243 -6.919 13.830 10.372 1.00 7.48 N ATOM 0 H ARG A 243 -0.143 12.244 8.550 1.00 2.48 H new ATOM 0 HA ARG A 243 -1.004 14.822 8.389 1.00 2.82 H new ATOM 0 HB2 ARG A 243 -2.367 13.604 10.581 1.00 3.62 H new ATOM 0 HB3 ARG A 243 -1.143 14.638 11.289 1.00 3.62 H new ATOM 0 HG2 ARG A 243 -1.983 16.596 10.218 1.00 4.02 H new ATOM 0 HG3 ARG A 243 -2.855 15.676 9.007 1.00 4.02 H new ATOM 0 HD2 ARG A 243 -3.621 15.653 11.955 1.00 4.84 H new ATOM 0 HD3 ARG A 243 -4.279 16.807 10.812 1.00 4.84 H new ATOM 0 HE ARG A 243 -4.555 14.094 9.821 1.00 5.41 H new ATOM 0 HH11 ARG A 243 -6.075 16.354 12.128 1.00 6.68 H new ATOM 0 HH12 ARG A 243 -7.636 15.536 11.998 1.00 6.68 H new ATOM 0 HH21 ARG A 243 -6.550 13.158 9.699 1.00 7.48 H new ATOM 0 HH22 ARG A 243 -7.896 13.778 10.661 1.00 7.48 H new ATOM 2316 N SER A 244 0.970 15.664 9.978 1.00 2.82 N ATOM 2317 CA SER A 244 2.243 16.320 10.333 1.00 3.14 C ATOM 2318 C SER A 244 3.420 15.405 10.755 1.00 2.85 C ATOM 2319 O SER A 244 3.483 14.939 11.901 1.00 3.30 O ATOM 2320 CB SER A 244 1.908 17.337 11.442 1.00 4.11 C ATOM 2321 OG SER A 244 0.743 18.081 11.100 1.00 4.47 O ATOM 0 H SER A 244 0.197 16.318 10.100 1.00 2.82 H new ATOM 0 HA SER A 244 2.632 16.775 9.422 1.00 3.14 H new ATOM 0 HB2 SER A 244 1.750 16.816 12.386 1.00 4.11 H new ATOM 0 HB3 SER A 244 2.749 18.014 11.589 1.00 4.11 H new ATOM 0 HG SER A 244 0.706 18.203 10.128 1.00 4.47 H new ATOM 2327 N ARG A 245 4.381 15.196 9.836 1.00 2.55 N ATOM 2328 CA ARG A 245 5.557 14.327 9.923 1.00 2.41 C ATOM 2329 C ARG A 245 6.508 14.747 8.796 1.00 2.33 C ATOM 2330 O ARG A 245 6.159 15.540 7.926 1.00 2.66 O ATOM 2331 CB ARG A 245 5.194 12.841 9.690 1.00 2.40 C ATOM 2332 CG ARG A 245 4.492 12.081 10.817 1.00 2.72 C ATOM 2333 CD ARG A 245 5.364 11.991 12.073 1.00 3.71 C ATOM 2334 NE ARG A 245 4.730 11.152 13.098 1.00 4.63 N ATOM 2335 CZ ARG A 245 3.743 11.535 13.894 1.00 5.28 C ATOM 2336 NH1 ARG A 245 3.191 12.727 13.813 1.00 5.48 N ATOM 2337 NH2 ARG A 245 3.275 10.712 14.801 1.00 6.28 N ATOM 0 H ARG A 245 4.346 15.676 8.937 1.00 2.55 H new ATOM 0 HA ARG A 245 5.995 14.425 10.916 1.00 2.41 H new ATOM 0 HB2 ARG A 245 4.557 12.789 8.807 1.00 2.40 H new ATOM 0 HB3 ARG A 245 6.114 12.307 9.452 1.00 2.40 H new ATOM 0 HG2 ARG A 245 3.554 12.579 11.061 1.00 2.72 H new ATOM 0 HG3 ARG A 245 4.241 11.077 10.476 1.00 2.72 H new ATOM 0 HD2 ARG A 245 6.339 11.579 11.814 1.00 3.71 H new ATOM 0 HD3 ARG A 245 5.536 12.991 12.472 1.00 3.71 H new ATOM 0 HE ARG A 245 5.077 10.199 13.205 1.00 4.63 H new ATOM 0 HH11 ARG A 245 3.522 13.396 13.117 1.00 5.48 H new ATOM 0 HH12 ARG A 245 2.433 12.982 14.446 1.00 5.48 H new ATOM 0 HH21 ARG A 245 3.671 9.777 14.894 1.00 6.28 H new ATOM 0 HH22 ARG A 245 2.515 11.007 15.414 1.00 6.28 H new ATOM 2351 N SER A 246 7.680 14.135 8.752 1.00 2.09 N ATOM 2352 CA SER A 246 8.583 14.154 7.606 1.00 1.94 C ATOM 2353 C SER A 246 9.458 12.891 7.682 1.00 1.93 C ATOM 2354 O SER A 246 9.461 12.252 8.734 1.00 2.13 O ATOM 2355 CB SER A 246 9.350 15.481 7.606 1.00 2.18 C ATOM 2356 OG SER A 246 10.531 15.474 8.401 1.00 2.64 O ATOM 0 H SER A 246 8.043 13.593 9.536 1.00 2.09 H new ATOM 0 HA SER A 246 8.066 14.118 6.647 1.00 1.94 H new ATOM 0 HB2 SER A 246 9.618 15.732 6.580 1.00 2.18 H new ATOM 0 HB3 SER A 246 8.689 16.270 7.965 1.00 2.18 H new ATOM 0 HG SER A 246 10.965 16.351 8.350 1.00 2.64 H new ATOM 2362 N ALA A 247 10.152 12.475 6.614 1.00 1.82 N ATOM 2363 CA ALA A 247 10.742 11.125 6.478 1.00 1.79 C ATOM 2364 C ALA A 247 11.473 10.578 7.728 1.00 1.87 C ATOM 2365 O ALA A 247 11.259 9.422 8.089 1.00 1.85 O ATOM 2366 CB ALA A 247 11.660 11.126 5.248 1.00 1.89 C ATOM 0 H ALA A 247 10.325 13.072 5.805 1.00 1.82 H new ATOM 0 HA ALA A 247 9.910 10.432 6.357 1.00 1.79 H new ATOM 0 HB1 ALA A 247 12.107 10.139 5.127 1.00 1.89 H new ATOM 0 HB2 ALA A 247 11.078 11.372 4.360 1.00 1.89 H new ATOM 0 HB3 ALA A 247 12.448 11.867 5.382 1.00 1.89 H new ATOM 2372 N GLU A 248 12.266 11.391 8.433 1.00 2.06 N ATOM 2373 CA GLU A 248 12.939 10.957 9.669 1.00 2.28 C ATOM 2374 C GLU A 248 11.949 10.751 10.836 1.00 2.26 C ATOM 2375 O GLU A 248 12.042 9.767 11.567 1.00 2.22 O ATOM 2376 CB GLU A 248 14.050 11.960 10.028 1.00 2.76 C ATOM 2377 CG GLU A 248 14.917 11.472 11.201 1.00 2.90 C ATOM 2378 CD GLU A 248 16.140 12.361 11.430 1.00 3.95 C ATOM 2379 OE1 GLU A 248 15.993 13.601 11.495 1.00 4.21 O ATOM 2380 OE2 GLU A 248 17.262 11.825 11.570 1.00 5.21 O ATOM 0 H GLU A 248 12.460 12.357 8.170 1.00 2.06 H new ATOM 0 HA GLU A 248 13.391 9.981 9.489 1.00 2.28 H new ATOM 0 HB2 GLU A 248 14.682 12.127 9.156 1.00 2.76 H new ATOM 0 HB3 GLU A 248 13.602 12.920 10.285 1.00 2.76 H new ATOM 0 HG2 GLU A 248 14.314 11.447 12.109 1.00 2.90 H new ATOM 0 HG3 GLU A 248 15.245 10.451 11.007 1.00 2.90 H new ATOM 2387 N GLN A 249 10.967 11.639 11.014 1.00 2.37 N ATOM 2388 CA GLN A 249 9.913 11.461 12.020 1.00 2.47 C ATOM 2389 C GLN A 249 8.869 10.397 11.631 1.00 2.24 C ATOM 2390 O GLN A 249 8.236 9.824 12.515 1.00 2.30 O ATOM 2391 CB GLN A 249 9.282 12.824 12.367 1.00 2.86 C ATOM 2392 CG GLN A 249 8.724 12.805 13.801 1.00 2.55 C ATOM 2393 CD GLN A 249 8.068 14.120 14.216 1.00 3.00 C ATOM 2394 OE1 GLN A 249 6.858 14.198 14.376 1.00 3.25 O ATOM 2395 NE2 GLN A 249 8.812 15.185 14.422 1.00 4.06 N ATOM 0 H GLN A 249 10.879 12.497 10.469 1.00 2.37 H new ATOM 0 HA GLN A 249 10.379 11.063 12.921 1.00 2.47 H new ATOM 0 HB2 GLN A 249 10.028 13.613 12.270 1.00 2.86 H new ATOM 0 HB3 GLN A 249 8.483 13.053 11.662 1.00 2.86 H new ATOM 0 HG2 GLN A 249 7.994 12.000 13.888 1.00 2.55 H new ATOM 0 HG3 GLN A 249 9.533 12.577 14.495 1.00 2.55 H new ATOM 0 HE21 GLN A 249 9.822 15.134 14.292 1.00 4.06 H new ATOM 0 HE22 GLN A 249 8.378 16.062 14.711 1.00 4.06 H new ATOM 2404 N ILE A 250 8.686 10.087 10.339 1.00 2.05 N ATOM 2405 CA ILE A 250 7.984 8.861 9.905 1.00 1.94 C ATOM 2406 C ILE A 250 8.763 7.652 10.437 1.00 1.80 C ATOM 2407 O ILE A 250 8.184 6.806 11.114 1.00 1.82 O ATOM 2408 CB ILE A 250 7.838 8.766 8.363 1.00 1.90 C ATOM 2409 CG1 ILE A 250 7.142 9.968 7.678 1.00 2.24 C ATOM 2410 CG2 ILE A 250 7.159 7.435 7.966 1.00 1.86 C ATOM 2411 CD1 ILE A 250 5.622 9.875 7.519 1.00 1.63 C ATOM 0 H ILE A 250 9.015 10.670 9.569 1.00 2.05 H new ATOM 0 HA ILE A 250 6.971 8.884 10.307 1.00 1.94 H new ATOM 0 HB ILE A 250 8.860 8.796 7.984 1.00 1.90 H new ATOM 0 HG12 ILE A 250 7.371 10.867 8.250 1.00 2.24 H new ATOM 0 HG13 ILE A 250 7.581 10.099 6.689 1.00 2.24 H new ATOM 0 HG21 ILE A 250 7.064 7.384 6.881 1.00 1.86 H new ATOM 0 HG22 ILE A 250 7.764 6.599 8.317 1.00 1.86 H new ATOM 0 HG23 ILE A 250 6.169 7.382 8.420 1.00 1.86 H new ATOM 0 HD11 ILE A 250 5.252 10.774 7.027 1.00 1.63 H new ATOM 0 HD12 ILE A 250 5.372 9.002 6.916 1.00 1.63 H new ATOM 0 HD13 ILE A 250 5.158 9.782 8.501 1.00 1.63 H new ATOM 2423 N SER A 251 10.070 7.603 10.176 1.00 1.77 N ATOM 2424 CA SER A 251 10.968 6.530 10.620 1.00 1.81 C ATOM 2425 C SER A 251 10.907 6.311 12.140 1.00 1.87 C ATOM 2426 O SER A 251 10.729 5.179 12.581 1.00 1.85 O ATOM 2427 CB SER A 251 12.397 6.843 10.145 1.00 1.94 C ATOM 2428 OG SER A 251 13.206 5.688 10.062 1.00 2.36 O ATOM 0 H SER A 251 10.548 8.325 9.637 1.00 1.77 H new ATOM 0 HA SER A 251 10.639 5.592 10.173 1.00 1.81 H new ATOM 0 HB2 SER A 251 12.354 7.323 9.167 1.00 1.94 H new ATOM 0 HB3 SER A 251 12.856 7.555 10.830 1.00 1.94 H new ATOM 0 HG SER A 251 13.861 5.798 9.341 1.00 2.36 H new ATOM 2434 N ASP A 252 10.957 7.369 12.961 1.00 2.01 N ATOM 2435 CA ASP A 252 10.802 7.249 14.419 1.00 2.15 C ATOM 2436 C ASP A 252 9.382 6.841 14.853 1.00 2.09 C ATOM 2437 O ASP A 252 9.233 6.075 15.805 1.00 2.11 O ATOM 2438 CB ASP A 252 11.285 8.533 15.117 1.00 2.52 C ATOM 2439 CG ASP A 252 11.695 8.274 16.575 1.00 2.71 C ATOM 2440 OD1 ASP A 252 12.877 7.927 16.816 1.00 3.61 O ATOM 2441 OD2 ASP A 252 10.849 8.400 17.487 1.00 2.73 O ATOM 0 H ASP A 252 11.105 8.325 12.638 1.00 2.01 H new ATOM 0 HA ASP A 252 11.438 6.425 14.743 1.00 2.15 H new ATOM 0 HB2 ASP A 252 12.132 8.947 14.570 1.00 2.52 H new ATOM 0 HB3 ASP A 252 10.492 9.281 15.090 1.00 2.52 H new ATOM 2446 N SER A 253 8.339 7.282 14.139 1.00 2.09 N ATOM 2447 CA SER A 253 6.951 6.886 14.414 1.00 2.19 C ATOM 2448 C SER A 253 6.670 5.418 14.035 1.00 1.99 C ATOM 2449 O SER A 253 6.062 4.694 14.820 1.00 2.03 O ATOM 2450 CB SER A 253 6.001 7.856 13.691 1.00 2.51 C ATOM 2451 OG SER A 253 4.685 7.853 14.225 1.00 2.34 O ATOM 0 H SER A 253 8.433 7.925 13.353 1.00 2.09 H new ATOM 0 HA SER A 253 6.779 6.948 15.489 1.00 2.19 H new ATOM 0 HB2 SER A 253 6.408 8.865 13.751 1.00 2.51 H new ATOM 0 HB3 SER A 253 5.958 7.592 12.634 1.00 2.51 H new ATOM 0 HG SER A 253 4.063 8.221 13.563 1.00 2.34 H new ATOM 2457 N VAL A 254 7.152 4.950 12.877 1.00 1.84 N ATOM 2458 CA VAL A 254 7.066 3.539 12.443 1.00 1.81 C ATOM 2459 C VAL A 254 7.909 2.658 13.377 1.00 1.81 C ATOM 2460 O VAL A 254 7.423 1.628 13.842 1.00 1.84 O ATOM 2461 CB VAL A 254 7.530 3.385 10.971 1.00 1.85 C ATOM 2462 CG1 VAL A 254 7.663 1.914 10.538 1.00 1.98 C ATOM 2463 CG2 VAL A 254 6.534 4.069 10.017 1.00 2.12 C ATOM 0 H VAL A 254 7.623 5.548 12.198 1.00 1.84 H new ATOM 0 HA VAL A 254 6.026 3.216 12.497 1.00 1.81 H new ATOM 0 HB VAL A 254 8.512 3.856 10.916 1.00 1.85 H new ATOM 0 HG11 VAL A 254 7.991 1.869 9.499 1.00 1.98 H new ATOM 0 HG12 VAL A 254 8.395 1.413 11.172 1.00 1.98 H new ATOM 0 HG13 VAL A 254 6.698 1.417 10.636 1.00 1.98 H new ATOM 0 HG21 VAL A 254 6.876 3.951 8.989 1.00 2.12 H new ATOM 0 HG22 VAL A 254 5.551 3.611 10.128 1.00 2.12 H new ATOM 0 HG23 VAL A 254 6.469 5.130 10.258 1.00 2.12 H new ATOM 2473 N ARG A 255 9.136 3.084 13.727 1.00 1.89 N ATOM 2474 CA ARG A 255 9.980 2.397 14.714 1.00 2.03 C ATOM 2475 C ARG A 255 9.318 2.333 16.099 1.00 2.07 C ATOM 2476 O ARG A 255 9.471 1.313 16.767 1.00 2.15 O ATOM 2477 CB ARG A 255 11.373 3.049 14.802 1.00 2.25 C ATOM 2478 CG ARG A 255 12.297 2.622 13.642 1.00 3.44 C ATOM 2479 CD ARG A 255 13.578 3.468 13.501 1.00 4.02 C ATOM 2480 NE ARG A 255 14.340 3.572 14.767 1.00 3.64 N ATOM 2481 CZ ARG A 255 14.322 4.602 15.611 1.00 4.04 C ATOM 2482 NH1 ARG A 255 13.719 5.726 15.302 1.00 4.75 N ATOM 2483 NH2 ARG A 255 14.895 4.521 16.792 1.00 4.46 N ATOM 0 H ARG A 255 9.569 3.918 13.330 1.00 1.89 H new ATOM 0 HA ARG A 255 10.102 1.371 14.367 1.00 2.03 H new ATOM 0 HB2 ARG A 255 11.264 4.134 14.796 1.00 2.25 H new ATOM 0 HB3 ARG A 255 11.838 2.780 15.751 1.00 2.25 H new ATOM 0 HG2 ARG A 255 12.579 1.579 13.784 1.00 3.44 H new ATOM 0 HG3 ARG A 255 11.736 2.676 12.709 1.00 3.44 H new ATOM 0 HD2 ARG A 255 14.215 3.029 12.734 1.00 4.02 H new ATOM 0 HD3 ARG A 255 13.312 4.468 13.160 1.00 4.02 H new ATOM 0 HE ARG A 255 14.934 2.781 15.016 1.00 3.64 H new ATOM 0 HH11 ARG A 255 13.252 5.823 14.400 1.00 4.75 H new ATOM 0 HH12 ARG A 255 13.717 6.502 15.963 1.00 4.75 H new ATOM 0 HH21 ARG A 255 15.363 3.660 17.074 1.00 4.46 H new ATOM 0 HH22 ARG A 255 14.872 5.320 17.426 1.00 4.46 H new ATOM 2497 N ARG A 256 8.528 3.336 16.512 1.00 2.06 N ATOM 2498 CA ARG A 256 7.724 3.274 17.748 1.00 2.16 C ATOM 2499 C ARG A 256 6.742 2.106 17.676 1.00 2.08 C ATOM 2500 O ARG A 256 6.773 1.215 18.519 1.00 2.25 O ATOM 2501 CB ARG A 256 6.986 4.607 18.000 1.00 2.19 C ATOM 2502 CG ARG A 256 6.496 4.826 19.443 1.00 1.69 C ATOM 2503 CD ARG A 256 5.487 3.784 19.951 1.00 2.73 C ATOM 2504 NE ARG A 256 4.781 4.257 21.153 1.00 3.68 N ATOM 2505 CZ ARG A 256 3.484 4.515 21.278 1.00 4.60 C ATOM 2506 NH1 ARG A 256 2.607 4.354 20.309 1.00 5.06 N ATOM 2507 NH2 ARG A 256 3.040 4.957 22.429 1.00 5.68 N ATOM 0 H ARG A 256 8.427 4.213 16.001 1.00 2.06 H new ATOM 0 HA ARG A 256 8.396 3.110 18.590 1.00 2.16 H new ATOM 0 HB2 ARG A 256 7.651 5.428 17.731 1.00 2.19 H new ATOM 0 HB3 ARG A 256 6.128 4.660 17.330 1.00 2.19 H new ATOM 0 HG2 ARG A 256 7.360 4.828 20.108 1.00 1.69 H new ATOM 0 HG3 ARG A 256 6.040 5.814 19.510 1.00 1.69 H new ATOM 0 HD2 ARG A 256 4.764 3.564 19.166 1.00 2.73 H new ATOM 0 HD3 ARG A 256 6.007 2.853 20.176 1.00 2.73 H new ATOM 0 HE ARG A 256 5.353 4.403 21.985 1.00 3.68 H new ATOM 0 HH11 ARG A 256 2.911 4.012 19.397 1.00 5.06 H new ATOM 0 HH12 ARG A 256 1.623 4.571 20.470 1.00 5.06 H new ATOM 0 HH21 ARG A 256 3.686 5.096 23.206 1.00 5.68 H new ATOM 0 HH22 ARG A 256 2.048 5.162 22.548 1.00 5.68 H new ATOM 2521 N HIS A 257 5.875 2.076 16.665 1.00 1.91 N ATOM 2522 CA HIS A 257 4.845 1.037 16.552 1.00 1.92 C ATOM 2523 C HIS A 257 5.439 -0.371 16.330 1.00 1.96 C ATOM 2524 O HIS A 257 4.898 -1.356 16.831 1.00 2.07 O ATOM 2525 CB HIS A 257 3.863 1.448 15.451 1.00 1.93 C ATOM 2526 CG HIS A 257 2.982 2.623 15.809 1.00 2.44 C ATOM 2527 ND1 HIS A 257 3.033 3.394 16.982 1.00 3.25 N ATOM 2528 CD2 HIS A 257 1.941 3.051 15.043 1.00 2.78 C ATOM 2529 CE1 HIS A 257 2.021 4.272 16.871 1.00 3.68 C ATOM 2530 NE2 HIS A 257 1.348 4.086 15.724 1.00 3.44 N ATOM 0 H HIS A 257 5.863 2.760 15.909 1.00 1.91 H new ATOM 0 HA HIS A 257 4.309 0.959 17.498 1.00 1.92 H new ATOM 0 HB2 HIS A 257 4.427 1.693 14.551 1.00 1.93 H new ATOM 0 HB3 HIS A 257 3.230 0.595 15.208 1.00 1.93 H new ATOM 0 HD2 HIS A 257 1.640 2.654 14.085 1.00 2.78 H new ATOM 0 HE1 HIS A 257 1.781 5.026 17.606 1.00 3.68 H new ATOM 0 HE2 HIS A 257 0.537 4.621 15.412 1.00 3.44 H new ATOM 2538 N MET A 258 6.599 -0.465 15.670 1.00 1.96 N ATOM 2539 CA MET A 258 7.384 -1.699 15.549 1.00 2.12 C ATOM 2540 C MET A 258 7.983 -2.146 16.894 1.00 2.32 C ATOM 2541 O MET A 258 7.880 -3.318 17.239 1.00 2.40 O ATOM 2542 CB MET A 258 8.455 -1.498 14.468 1.00 2.27 C ATOM 2543 CG MET A 258 9.115 -2.821 14.076 1.00 2.50 C ATOM 2544 SD MET A 258 10.266 -2.657 12.688 1.00 2.88 S ATOM 2545 CE MET A 258 9.108 -2.662 11.292 1.00 5.14 C ATOM 0 H MET A 258 7.027 0.330 15.196 1.00 1.96 H new ATOM 0 HA MET A 258 6.724 -2.513 15.248 1.00 2.12 H new ATOM 0 HB2 MET A 258 8.003 -1.041 13.588 1.00 2.27 H new ATOM 0 HB3 MET A 258 9.214 -0.806 14.832 1.00 2.27 H new ATOM 0 HG2 MET A 258 9.649 -3.223 14.937 1.00 2.50 H new ATOM 0 HG3 MET A 258 8.341 -3.543 13.815 1.00 2.50 H new ATOM 0 HE1 MET A 258 9.367 -3.469 10.607 1.00 5.14 H new ATOM 0 HE2 MET A 258 8.093 -2.811 11.661 1.00 5.14 H new ATOM 0 HE3 MET A 258 9.166 -1.708 10.767 1.00 5.14 H new ATOM 2555 N ALA A 259 8.531 -1.230 17.699 1.00 2.47 N ATOM 2556 CA ALA A 259 9.005 -1.506 19.061 1.00 2.71 C ATOM 2557 C ALA A 259 7.879 -1.767 20.085 1.00 2.80 C ATOM 2558 O ALA A 259 8.155 -2.193 21.205 1.00 3.09 O ATOM 2559 CB ALA A 259 9.894 -0.338 19.499 1.00 3.00 C ATOM 0 H ALA A 259 8.660 -0.258 17.418 1.00 2.47 H new ATOM 0 HA ALA A 259 9.568 -2.439 19.035 1.00 2.71 H new ATOM 0 HB1 ALA A 259 10.260 -0.518 20.510 1.00 3.00 H new ATOM 0 HB2 ALA A 259 10.740 -0.249 18.817 1.00 3.00 H new ATOM 0 HB3 ALA A 259 9.316 0.586 19.482 1.00 3.00 H new ATOM 2565 N ALA A 260 6.620 -1.502 19.729 1.00 2.67 N ATOM 2566 CA ALA A 260 5.426 -1.803 20.530 1.00 2.81 C ATOM 2567 C ALA A 260 4.666 -3.061 20.050 1.00 2.68 C ATOM 2568 O ALA A 260 3.625 -3.402 20.617 1.00 2.91 O ATOM 2569 CB ALA A 260 4.534 -0.552 20.509 1.00 2.99 C ATOM 0 H ALA A 260 6.393 -1.055 18.841 1.00 2.67 H new ATOM 0 HA ALA A 260 5.730 -2.044 21.549 1.00 2.81 H new ATOM 0 HB1 ALA A 260 3.634 -0.737 21.095 1.00 2.99 H new ATOM 0 HB2 ALA A 260 5.078 0.290 20.936 1.00 2.99 H new ATOM 0 HB3 ALA A 260 4.256 -0.321 19.481 1.00 2.99 H new ATOM 2575 N PHE A 261 5.166 -3.729 19.006 1.00 2.51 N ATOM 2576 CA PHE A 261 4.503 -4.810 18.277 1.00 2.52 C ATOM 2577 C PHE A 261 4.209 -6.058 19.135 1.00 2.95 C ATOM 2578 O PHE A 261 4.932 -6.390 20.075 1.00 3.70 O ATOM 2579 CB PHE A 261 5.380 -5.136 17.059 1.00 2.48 C ATOM 2580 CG PHE A 261 4.926 -6.287 16.186 1.00 2.56 C ATOM 2581 CD1 PHE A 261 3.662 -6.256 15.568 1.00 2.86 C ATOM 2582 CD2 PHE A 261 5.773 -7.398 16.003 1.00 3.75 C ATOM 2583 CE1 PHE A 261 3.235 -7.352 14.800 1.00 3.03 C ATOM 2584 CE2 PHE A 261 5.349 -8.484 15.222 1.00 3.78 C ATOM 2585 CZ PHE A 261 4.077 -8.465 14.628 1.00 2.94 C ATOM 0 H PHE A 261 6.090 -3.519 18.629 1.00 2.51 H new ATOM 0 HA PHE A 261 3.513 -4.475 17.967 1.00 2.52 H new ATOM 0 HB2 PHE A 261 5.446 -4.243 16.438 1.00 2.48 H new ATOM 0 HB3 PHE A 261 6.388 -5.354 17.413 1.00 2.48 H new ATOM 0 HD1 PHE A 261 3.023 -5.393 15.684 1.00 2.86 H new ATOM 0 HD2 PHE A 261 6.749 -7.414 16.464 1.00 3.75 H new ATOM 0 HE1 PHE A 261 2.258 -7.340 14.341 1.00 3.03 H new ATOM 0 HE2 PHE A 261 6.000 -9.333 15.078 1.00 3.78 H new ATOM 0 HZ PHE A 261 3.745 -9.306 14.038 1.00 2.94 H new ATOM 2595 N ARG A 262 3.141 -6.782 18.770 1.00 3.09 N ATOM 2596 CA ARG A 262 2.771 -8.075 19.355 1.00 3.86 C ATOM 2597 C ARG A 262 3.300 -9.240 18.514 1.00 4.11 C ATOM 2598 O ARG A 262 2.863 -9.460 17.390 1.00 5.07 O ATOM 2599 CB ARG A 262 1.245 -8.182 19.520 1.00 4.95 C ATOM 2600 CG ARG A 262 0.788 -7.904 20.957 1.00 5.81 C ATOM 2601 CD ARG A 262 0.996 -6.455 21.432 1.00 6.42 C ATOM 2602 NE ARG A 262 0.309 -6.240 22.719 1.00 7.25 N ATOM 2603 CZ ARG A 262 -0.984 -5.965 22.876 1.00 8.47 C ATOM 2604 NH1 ARG A 262 -1.754 -5.599 21.873 1.00 9.23 N ATOM 2605 NH2 ARG A 262 -1.536 -6.071 24.061 1.00 9.23 N ATOM 0 H ARG A 262 2.496 -6.475 18.042 1.00 3.09 H new ATOM 0 HA ARG A 262 3.233 -8.135 20.341 1.00 3.86 H new ATOM 0 HB2 ARG A 262 0.760 -7.477 18.845 1.00 4.95 H new ATOM 0 HB3 ARG A 262 0.920 -9.180 19.226 1.00 4.95 H new ATOM 0 HG2 ARG A 262 -0.270 -8.150 21.041 1.00 5.81 H new ATOM 0 HG3 ARG A 262 1.325 -8.573 21.630 1.00 5.81 H new ATOM 0 HD2 ARG A 262 2.061 -6.249 21.540 1.00 6.42 H new ATOM 0 HD3 ARG A 262 0.611 -5.760 20.685 1.00 6.42 H new ATOM 0 HE ARG A 262 0.875 -6.308 23.565 1.00 7.25 H new ATOM 0 HH11 ARG A 262 -1.364 -5.518 20.934 1.00 9.23 H new ATOM 0 HH12 ARG A 262 -2.741 -5.397 22.035 1.00 9.23 H new ATOM 0 HH21 ARG A 262 -0.975 -6.364 24.861 1.00 9.23 H new ATOM 0 HH22 ARG A 262 -2.527 -5.861 24.183 1.00 9.23 H new ATOM 2619 N SER A 263 4.200 -10.019 19.100 1.00 3.98 N ATOM 2620 CA SER A 263 4.615 -11.341 18.613 1.00 4.64 C ATOM 2621 C SER A 263 4.005 -12.458 19.480 1.00 5.64 C ATOM 2622 O SER A 263 3.602 -12.192 20.612 1.00 6.07 O ATOM 2623 CB SER A 263 6.143 -11.427 18.657 1.00 4.80 C ATOM 2624 OG SER A 263 6.718 -10.496 17.760 1.00 5.47 O ATOM 0 H SER A 263 4.681 -9.745 19.957 1.00 3.98 H new ATOM 0 HA SER A 263 4.261 -11.472 17.590 1.00 4.64 H new ATOM 0 HB2 SER A 263 6.495 -11.230 19.670 1.00 4.80 H new ATOM 0 HB3 SER A 263 6.464 -12.436 18.398 1.00 4.80 H new ATOM 0 HG SER A 263 6.024 -10.146 17.163 1.00 5.47 H new ATOM 2630 N VAL A 264 3.957 -13.698 18.974 1.00 6.46 N ATOM 2631 CA VAL A 264 3.419 -14.894 19.662 1.00 7.76 C ATOM 2632 C VAL A 264 1.912 -14.747 19.959 1.00 8.72 C ATOM 2633 O VAL A 264 1.494 -14.485 21.085 1.00 9.34 O ATOM 2634 CB VAL A 264 4.237 -15.301 20.921 1.00 8.16 C ATOM 2635 CG1 VAL A 264 3.818 -16.701 21.415 1.00 9.33 C ATOM 2636 CG2 VAL A 264 5.749 -15.345 20.622 1.00 8.61 C ATOM 0 H VAL A 264 4.304 -13.910 18.039 1.00 6.46 H new ATOM 0 HA VAL A 264 3.532 -15.725 18.966 1.00 7.76 H new ATOM 0 HB VAL A 264 4.033 -14.549 21.683 1.00 8.16 H new ATOM 0 HG11 VAL A 264 4.402 -16.966 22.296 1.00 9.33 H new ATOM 0 HG12 VAL A 264 2.758 -16.695 21.671 1.00 9.33 H new ATOM 0 HG13 VAL A 264 3.997 -17.433 20.628 1.00 9.33 H new ATOM 0 HG21 VAL A 264 6.290 -15.633 21.524 1.00 8.61 H new ATOM 0 HG22 VAL A 264 5.943 -16.073 19.834 1.00 8.61 H new ATOM 0 HG23 VAL A 264 6.084 -14.360 20.296 1.00 8.61 H new ATOM 2646 N LEU A 265 1.095 -14.897 18.908 1.00 9.45 N ATOM 2647 CA LEU A 265 -0.351 -14.640 18.904 1.00 10.92 C ATOM 2648 C LEU A 265 -1.063 -15.336 17.723 1.00 12.28 C ATOM 2649 O LEU A 265 -1.902 -14.751 17.037 1.00 13.10 O ATOM 2650 CB LEU A 265 -0.580 -13.107 18.990 1.00 10.99 C ATOM 2651 CG LEU A 265 -1.423 -12.740 20.218 1.00 11.61 C ATOM 2652 CD1 LEU A 265 -1.377 -11.223 20.458 1.00 11.73 C ATOM 2653 CD2 LEU A 265 -2.882 -13.199 20.070 1.00 13.28 C ATOM 0 H LEU A 265 1.437 -15.213 18.001 1.00 9.45 H new ATOM 0 HA LEU A 265 -0.818 -15.089 19.781 1.00 10.92 H new ATOM 0 HB2 LEU A 265 0.381 -12.595 19.039 1.00 10.99 H new ATOM 0 HB3 LEU A 265 -1.080 -12.760 18.086 1.00 10.99 H new ATOM 0 HG LEU A 265 -0.995 -13.260 21.075 1.00 11.61 H new ATOM 0 HD11 LEU A 265 -1.979 -10.974 21.332 1.00 11.73 H new ATOM 0 HD12 LEU A 265 -0.346 -10.913 20.627 1.00 11.73 H new ATOM 0 HD13 LEU A 265 -1.773 -10.704 19.585 1.00 11.73 H new ATOM 0 HD21 LEU A 265 -3.444 -12.919 20.961 1.00 13.28 H new ATOM 0 HD22 LEU A 265 -3.327 -12.722 19.196 1.00 13.28 H new ATOM 0 HD23 LEU A 265 -2.912 -14.282 19.947 1.00 13.28 H new ATOM 2665 N SER A 266 -0.670 -16.583 17.445 1.00 12.87 N ATOM 2666 CA SER A 266 -1.096 -17.397 16.288 1.00 14.42 C ATOM 2667 C SER A 266 -2.571 -17.788 16.332 1.00 16.27 C ATOM 2668 O SER A 266 -3.346 -17.246 15.518 1.00 17.20 O ATOM 2669 CB SER A 266 -0.217 -18.646 16.196 1.00 14.40 C ATOM 2670 OG SER A 266 -0.398 -19.348 17.406 1.00 14.66 O ATOM 2671 OXT SER A 266 -2.926 -18.669 17.143 1.00 17.06 O ATOM 0 H SER A 266 -0.014 -17.082 18.046 1.00 12.87 H new ATOM 0 HA SER A 266 -0.974 -16.780 15.398 1.00 14.42 H new ATOM 0 HB2 SER A 266 -0.504 -19.261 15.343 1.00 14.40 H new ATOM 0 HB3 SER A 266 0.830 -18.375 16.056 1.00 14.40 H new ATOM 0 HG SER A 266 -1.342 -19.312 17.667 1.00 14.66 H new TER 2677 SER A 266 HETATM 2678 CU CU1 A 267 -2.686 11.174 -4.176 1.00 2.10 CU