USER MOD reduce.3.24.130724 H: found=0, std=0, add=1310, rem=0, adj=33 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 150 GLN : amide:sc= 1.06 K(o=2.2,f=-3.2) USER MOD Set 1.2: A 251 SER OG : rot -171:sc= 1.18 USER MOD Set 2.1: A 238 THR OG1 : rot -36:sc= 0.621 USER MOD Set 2.2: A 257 HIS : no HE2:sc= 0 K(o=0.62,f=-0.72) USER MOD Set 3.1: A 194 SER OG : rot 68:sc= 1.23 USER MOD Set 3.2: A 197 GLN : amide:sc= 1.03 K(o=2.3,f=-5.9!) USER MOD Set 4.1: A 166 THR OG1 : rot -170:sc= 0.756 USER MOD Set 4.2: A 192 THR OG1 : rot 155:sc= 1.51 USER MOD Set 5.1: A 105 HIS : no HD1:sc= -0.289 X(o=-0.52,f=-0.35) USER MOD Set 5.2: A 115 CYS SG : rot 180:sc= -0.231 USER MOD Single : A 97 SER OG : rot 26:sc= 0.0989 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 109 HIS : no HD1:sc= -0.323 K(o=-0.32,f=-3.5!) USER MOD Single : A 116 LYS NZ :NH3+ 160:sc= 0.586 (180deg=0.303) USER MOD Single : A 122 GLN : amide:sc= 0.136 X(o=0.14,f=-0.22) USER MOD Single : A 126 MET CE :methyl -110:sc= 0 (180deg=-1.63) USER MOD Single : A 127 TYR OH : rot -1:sc= 1.11 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 143 LYS NZ :NH3+ -95:sc= -0.418! (180deg=-1.5!) USER MOD Single : A 146 GLN : amide:sc= 0.0988 X(o=0.099,f=0) USER MOD Single : A 161 GLN : amide:sc= 0.389 K(o=0.39,f=-1.2) USER MOD Single : A 177 MET CE :methyl -174:sc= -0.12 (180deg=-0.248) USER MOD Single : A 180 TYR OH : rot 150:sc= 0 USER MOD Single : A 182 GLN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : A 185 HIS : no HD1:sc= -0.27 K(o=-0.27,f=-7.3!) 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 200 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 203 HIS : no HD1:sc= 0 X(o=0,f=-0.0019) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 205 TYR OH : rot -58:sc=0.000902 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 ASN : amide:sc= -0.0666 K(o=-0.067,f=-3.9!) USER MOD Single : A 214 LYS NZ :NH3+ 169:sc= 1.32 (180deg=1.1) USER MOD Single : A 218 GLN : amide:sc=-0.00475 X(o=-0.0048,f=-0.0048) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 SER OG : rot 69:sc= 0.514 USER MOD Single : A 229 TYR OH : rot 90:sc= -0.185 USER MOD Single : A 232 ASN : amide:sc= 0.164 K(o=0.16,f=-3.8!) USER MOD Single : A 240 TYR OH : rot 180:sc= 0.0351 USER MOD Single : A 241 TYR OH : rot -90:sc= 0.103 USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 SER OG : rot -179:sc= 1.32 USER MOD Single : A 249 GLN : amide:sc= 0.844 K(o=0.84,f=-5!) USER MOD Single : A 253 SER OG : rot -120:sc= 0.421 USER MOD Single : A 258 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 263 SER OG : rot 180:sc= 0.333 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 97 -17.590 -23.611 12.699 1.00 11.58 N ATOM 2 CA SER A 97 -17.330 -24.884 11.999 1.00 11.67 C ATOM 3 C SER A 97 -16.375 -24.690 10.834 1.00 11.00 C ATOM 4 O SER A 97 -16.297 -23.599 10.280 1.00 10.46 O ATOM 5 CB SER A 97 -18.629 -25.484 11.461 1.00 12.06 C ATOM 6 OG SER A 97 -19.521 -25.705 12.531 1.00 12.72 O ATOM 0 HA SER A 97 -16.881 -25.559 12.727 1.00 11.67 H new ATOM 0 HB2 SER A 97 -19.079 -24.811 10.731 1.00 12.06 H new ATOM 0 HB3 SER A 97 -18.423 -26.422 10.945 1.00 12.06 H new ATOM 0 HG SER A 97 -19.310 -25.090 13.265 1.00 12.72 H new ATOM 12 N PHE A 98 -15.668 -25.757 10.446 1.00 11.40 N ATOM 13 CA PHE A 98 -14.951 -25.942 9.175 1.00 11.31 C ATOM 14 C PHE A 98 -13.608 -25.199 9.094 1.00 11.34 C ATOM 15 O PHE A 98 -12.574 -25.870 9.065 1.00 12.34 O ATOM 16 CB PHE A 98 -15.861 -25.652 7.963 1.00 11.04 C ATOM 17 CG PHE A 98 -17.198 -26.376 7.984 1.00 11.60 C ATOM 18 CD1 PHE A 98 -17.252 -27.773 8.158 1.00 12.73 C ATOM 19 CD2 PHE A 98 -18.396 -25.650 7.830 1.00 11.55 C ATOM 20 CE1 PHE A 98 -18.492 -28.436 8.193 1.00 13.61 C ATOM 21 CE2 PHE A 98 -19.635 -26.314 7.857 1.00 12.43 C ATOM 22 CZ PHE A 98 -19.683 -27.706 8.043 1.00 13.53 C ATOM 0 H PHE A 98 -15.574 -26.572 11.052 1.00 11.40 H new ATOM 0 HA PHE A 98 -14.682 -26.998 9.141 1.00 11.31 H new ATOM 0 HB2 PHE A 98 -16.045 -24.579 7.913 1.00 11.04 H new ATOM 0 HB3 PHE A 98 -15.329 -25.927 7.052 1.00 11.04 H new ATOM 0 HD1 PHE A 98 -16.337 -28.337 8.265 1.00 12.73 H new ATOM 0 HD2 PHE A 98 -18.362 -24.580 7.691 1.00 11.55 H new ATOM 0 HE1 PHE A 98 -18.529 -29.506 8.335 1.00 13.61 H new ATOM 0 HE2 PHE A 98 -20.550 -25.754 7.735 1.00 12.43 H new ATOM 0 HZ PHE A 98 -20.635 -28.215 8.071 1.00 13.53 H new ATOM 32 N THR A 99 -13.604 -23.859 9.061 1.00 10.26 N ATOM 33 CA THR A 99 -12.408 -23.010 8.879 1.00 10.20 C ATOM 34 C THR A 99 -12.716 -21.555 9.227 1.00 9.16 C ATOM 35 O THR A 99 -13.877 -21.157 9.255 1.00 8.62 O ATOM 36 CB THR A 99 -11.805 -23.189 7.477 1.00 10.77 C ATOM 37 OG1 THR A 99 -10.505 -22.661 7.489 1.00 11.51 O ATOM 38 CG2 THR A 99 -12.605 -22.513 6.362 1.00 10.31 C ATOM 0 H THR A 99 -14.460 -23.314 9.163 1.00 10.26 H new ATOM 0 HA THR A 99 -11.638 -23.336 9.578 1.00 10.20 H new ATOM 0 HB THR A 99 -11.818 -24.257 7.258 1.00 10.77 H new ATOM 0 HG1 THR A 99 -10.101 -22.767 6.603 1.00 11.51 H new ATOM 0 HG21 THR A 99 -12.113 -22.686 5.405 1.00 10.31 H new ATOM 0 HG22 THR A 99 -13.612 -22.929 6.333 1.00 10.31 H new ATOM 0 HG23 THR A 99 -12.661 -21.441 6.552 1.00 10.31 H new ATOM 46 N GLY A 100 -11.682 -20.773 9.549 1.00 9.32 N ATOM 47 CA GLY A 100 -11.807 -19.567 10.383 1.00 8.90 C ATOM 48 C GLY A 100 -11.906 -18.218 9.667 1.00 7.35 C ATOM 49 O GLY A 100 -11.884 -17.197 10.353 1.00 7.10 O ATOM 0 H GLY A 100 -10.728 -20.957 9.238 1.00 9.32 H new ATOM 0 HA2 GLY A 100 -12.692 -19.681 11.008 1.00 8.90 H new ATOM 0 HA3 GLY A 100 -10.947 -19.530 11.052 1.00 8.90 H new ATOM 53 N GLN A 101 -11.971 -18.154 8.332 1.00 6.75 N ATOM 54 CA GLN A 101 -11.877 -16.884 7.592 1.00 5.68 C ATOM 55 C GLN A 101 -12.362 -16.989 6.139 1.00 5.80 C ATOM 56 O GLN A 101 -12.105 -17.991 5.476 1.00 6.96 O ATOM 57 CB GLN A 101 -10.435 -16.333 7.645 1.00 5.76 C ATOM 58 CG GLN A 101 -9.364 -17.317 7.135 1.00 6.63 C ATOM 59 CD GLN A 101 -7.962 -16.729 7.246 1.00 7.49 C ATOM 60 OE1 GLN A 101 -7.216 -17.021 8.179 1.00 8.06 O ATOM 61 NE2 GLN A 101 -7.563 -15.874 6.331 1.00 8.26 N ATOM 0 H GLN A 101 -12.089 -18.973 7.735 1.00 6.75 H new ATOM 0 HA GLN A 101 -12.550 -16.186 8.090 1.00 5.68 H new ATOM 0 HB2 GLN A 101 -10.385 -15.420 7.052 1.00 5.76 H new ATOM 0 HB3 GLN A 101 -10.200 -16.059 8.674 1.00 5.76 H new ATOM 0 HG2 GLN A 101 -9.417 -18.243 7.708 1.00 6.63 H new ATOM 0 HG3 GLN A 101 -9.570 -17.573 6.096 1.00 6.63 H new ATOM 0 HE21 GLN A 101 -8.181 -15.631 5.556 1.00 8.26 H new ATOM 0 HE22 GLN A 101 -6.636 -15.454 6.395 1.00 8.26 H new ATOM 70 N GLY A 102 -13.024 -15.935 5.635 1.00 5.12 N ATOM 71 CA GLY A 102 -13.538 -15.851 4.256 1.00 5.71 C ATOM 72 C GLY A 102 -12.860 -14.816 3.346 1.00 4.72 C ATOM 73 O GLY A 102 -13.078 -14.872 2.137 1.00 5.76 O ATOM 0 H GLY A 102 -13.222 -15.099 6.185 1.00 5.12 H new ATOM 0 HA2 GLY A 102 -13.440 -16.833 3.792 1.00 5.71 H new ATOM 0 HA3 GLY A 102 -14.603 -15.624 4.300 1.00 5.71 H new ATOM 77 N ASP A 103 -12.070 -13.895 3.912 1.00 3.32 N ATOM 78 CA ASP A 103 -11.157 -12.954 3.227 1.00 2.51 C ATOM 79 C ASP A 103 -11.837 -11.853 2.365 1.00 2.13 C ATOM 80 O ASP A 103 -13.057 -11.806 2.218 1.00 2.65 O ATOM 81 CB ASP A 103 -10.083 -13.749 2.446 1.00 3.04 C ATOM 82 CG ASP A 103 -9.049 -14.401 3.371 1.00 3.95 C ATOM 83 OD1 ASP A 103 -9.416 -15.205 4.263 1.00 4.44 O ATOM 84 OD2 ASP A 103 -7.859 -14.056 3.210 1.00 5.09 O ATOM 0 H ASP A 103 -12.045 -13.775 4.925 1.00 3.32 H new ATOM 0 HA ASP A 103 -10.680 -12.370 4.015 1.00 2.51 H new ATOM 0 HB2 ASP A 103 -10.569 -14.520 1.849 1.00 3.04 H new ATOM 0 HB3 ASP A 103 -9.574 -13.081 1.751 1.00 3.04 H new ATOM 89 N PHE A 104 -11.028 -10.938 1.806 1.00 1.57 N ATOM 90 CA PHE A 104 -11.387 -10.072 0.671 1.00 1.39 C ATOM 91 C PHE A 104 -10.827 -10.653 -0.638 1.00 1.71 C ATOM 92 O PHE A 104 -9.953 -11.520 -0.613 1.00 1.96 O ATOM 93 CB PHE A 104 -10.912 -8.623 0.921 1.00 1.45 C ATOM 94 CG PHE A 104 -9.429 -8.367 1.182 1.00 1.40 C ATOM 95 CD1 PHE A 104 -8.442 -8.706 0.230 1.00 2.14 C ATOM 96 CD2 PHE A 104 -9.040 -7.678 2.349 1.00 2.20 C ATOM 97 CE1 PHE A 104 -7.090 -8.399 0.463 1.00 2.30 C ATOM 98 CE2 PHE A 104 -7.690 -7.353 2.572 1.00 2.22 C ATOM 99 CZ PHE A 104 -6.711 -7.721 1.632 1.00 1.70 C ATOM 0 H PHE A 104 -10.078 -10.776 2.141 1.00 1.57 H new ATOM 0 HA PHE A 104 -12.472 -10.038 0.574 1.00 1.39 H new ATOM 0 HB2 PHE A 104 -11.202 -8.027 0.055 1.00 1.45 H new ATOM 0 HB3 PHE A 104 -11.468 -8.236 1.775 1.00 1.45 H new ATOM 0 HD1 PHE A 104 -8.728 -9.205 -0.684 1.00 2.14 H new ATOM 0 HD2 PHE A 104 -9.785 -7.397 3.078 1.00 2.20 H new ATOM 0 HE1 PHE A 104 -6.341 -8.686 -0.260 1.00 2.30 H new ATOM 0 HE2 PHE A 104 -7.405 -6.820 3.467 1.00 2.22 H new ATOM 0 HZ PHE A 104 -5.672 -7.483 1.809 1.00 1.70 H new ATOM 109 N HIS A 105 -11.279 -10.126 -1.783 1.00 1.04 N ATOM 110 CA HIS A 105 -10.809 -10.526 -3.116 1.00 0.93 C ATOM 111 C HIS A 105 -10.663 -9.316 -4.059 1.00 0.94 C ATOM 112 O HIS A 105 -11.640 -8.619 -4.333 1.00 1.32 O ATOM 113 CB HIS A 105 -11.785 -11.559 -3.707 1.00 1.06 C ATOM 114 CG HIS A 105 -11.881 -12.827 -2.902 1.00 1.99 C ATOM 115 ND1 HIS A 105 -12.840 -13.087 -1.922 1.00 3.50 N ATOM 116 CD2 HIS A 105 -11.006 -13.869 -2.960 1.00 2.38 C ATOM 117 CE1 HIS A 105 -12.497 -14.272 -1.389 1.00 4.59 C ATOM 118 NE2 HIS A 105 -11.406 -14.769 -1.999 1.00 3.94 N ATOM 0 H HIS A 105 -11.993 -9.398 -1.810 1.00 1.04 H new ATOM 0 HA HIS A 105 -9.819 -10.971 -3.014 1.00 0.93 H new ATOM 0 HB2 HIS A 105 -12.775 -11.110 -3.781 1.00 1.06 H new ATOM 0 HB3 HIS A 105 -11.470 -11.805 -4.721 1.00 1.06 H new ATOM 0 HD2 HIS A 105 -10.164 -13.969 -3.629 1.00 2.38 H new ATOM 0 HE1 HIS A 105 -13.025 -14.758 -0.582 1.00 4.59 H new ATOM 0 HE2 HIS A 105 -10.954 -15.658 -1.786 1.00 3.94 H new ATOM 126 N LEU A 106 -9.453 -9.103 -4.584 1.00 0.74 N ATOM 127 CA LEU A 106 -9.120 -8.140 -5.649 1.00 0.78 C ATOM 128 C LEU A 106 -8.134 -8.805 -6.622 1.00 0.81 C ATOM 129 O LEU A 106 -7.511 -9.801 -6.255 1.00 0.85 O ATOM 130 CB LEU A 106 -8.503 -6.863 -5.036 1.00 0.83 C ATOM 131 CG LEU A 106 -9.467 -6.001 -4.189 1.00 1.16 C ATOM 132 CD1 LEU A 106 -8.690 -4.884 -3.479 1.00 2.05 C ATOM 133 CD2 LEU A 106 -10.573 -5.366 -5.046 1.00 2.41 C ATOM 0 H LEU A 106 -8.635 -9.621 -4.265 1.00 0.74 H new ATOM 0 HA LEU A 106 -10.023 -7.852 -6.188 1.00 0.78 H new ATOM 0 HB2 LEU A 106 -7.658 -7.152 -4.412 1.00 0.83 H new ATOM 0 HB3 LEU A 106 -8.107 -6.248 -5.844 1.00 0.83 H new ATOM 0 HG LEU A 106 -9.932 -6.663 -3.459 1.00 1.16 H new ATOM 0 HD11 LEU A 106 -9.378 -4.283 -2.885 1.00 2.05 H new ATOM 0 HD12 LEU A 106 -7.936 -5.324 -2.826 1.00 2.05 H new ATOM 0 HD13 LEU A 106 -8.203 -4.251 -4.221 1.00 2.05 H new ATOM 0 HD21 LEU A 106 -11.228 -4.769 -4.411 1.00 2.41 H new ATOM 0 HD22 LEU A 106 -10.123 -4.727 -5.806 1.00 2.41 H new ATOM 0 HD23 LEU A 106 -11.154 -6.151 -5.530 1.00 2.41 H new ATOM 145 N LEU A 107 -7.978 -8.295 -7.844 1.00 0.93 N ATOM 146 CA LEU A 107 -6.984 -8.803 -8.799 1.00 0.96 C ATOM 147 C LEU A 107 -5.653 -8.070 -8.624 1.00 0.77 C ATOM 148 O LEU A 107 -5.648 -6.846 -8.502 1.00 0.74 O ATOM 149 CB LEU A 107 -7.497 -8.650 -10.243 1.00 1.15 C ATOM 150 CG LEU A 107 -8.798 -9.411 -10.567 1.00 1.44 C ATOM 151 CD1 LEU A 107 -9.195 -9.140 -12.024 1.00 2.35 C ATOM 152 CD2 LEU A 107 -8.657 -10.927 -10.344 1.00 2.21 C ATOM 0 H LEU A 107 -8.535 -7.519 -8.202 1.00 0.93 H new ATOM 0 HA LEU A 107 -6.824 -9.863 -8.600 1.00 0.96 H new ATOM 0 HB2 LEU A 107 -7.656 -7.591 -10.444 1.00 1.15 H new ATOM 0 HB3 LEU A 107 -6.718 -8.990 -10.925 1.00 1.15 H new ATOM 0 HG LEU A 107 -9.571 -9.051 -9.888 1.00 1.44 H new ATOM 0 HD11 LEU A 107 -10.115 -9.677 -12.256 1.00 2.35 H new ATOM 0 HD12 LEU A 107 -9.353 -8.071 -12.165 1.00 2.35 H new ATOM 0 HD13 LEU A 107 -8.399 -9.480 -12.687 1.00 2.35 H new ATOM 0 HD21 LEU A 107 -9.599 -11.419 -10.585 1.00 2.21 H new ATOM 0 HD22 LEU A 107 -7.868 -11.318 -10.987 1.00 2.21 H new ATOM 0 HD23 LEU A 107 -8.404 -11.119 -9.301 1.00 2.21 H new ATOM 164 N ASP A 108 -4.545 -8.815 -8.645 1.00 0.81 N ATOM 165 CA ASP A 108 -3.187 -8.266 -8.723 1.00 0.81 C ATOM 166 C ASP A 108 -2.802 -7.849 -10.153 1.00 0.77 C ATOM 167 O ASP A 108 -3.481 -8.168 -11.130 1.00 0.94 O ATOM 168 CB ASP A 108 -2.161 -9.228 -8.077 1.00 1.09 C ATOM 169 CG ASP A 108 -1.921 -10.591 -8.757 1.00 1.67 C ATOM 170 OD1 ASP A 108 -1.985 -10.688 -10.006 1.00 2.91 O ATOM 171 OD2 ASP A 108 -1.603 -11.546 -8.004 1.00 2.30 O ATOM 0 H ASP A 108 -4.566 -9.834 -8.608 1.00 0.81 H new ATOM 0 HA ASP A 108 -3.171 -7.345 -8.140 1.00 0.81 H new ATOM 0 HB2 ASP A 108 -1.204 -8.709 -8.022 1.00 1.09 H new ATOM 0 HB3 ASP A 108 -2.480 -9.417 -7.052 1.00 1.09 H new ATOM 176 N HIS A 109 -1.677 -7.145 -10.292 1.00 0.85 N ATOM 177 CA HIS A 109 -1.190 -6.630 -11.576 1.00 0.96 C ATOM 178 C HIS A 109 -0.641 -7.702 -12.555 1.00 1.18 C ATOM 179 O HIS A 109 -0.080 -7.340 -13.590 1.00 1.40 O ATOM 180 CB HIS A 109 -0.212 -5.476 -11.298 1.00 1.00 C ATOM 181 CG HIS A 109 1.007 -5.863 -10.510 1.00 0.94 C ATOM 182 ND1 HIS A 109 1.228 -5.547 -9.169 1.00 1.27 N ATOM 183 CD2 HIS A 109 2.079 -6.557 -10.989 1.00 1.28 C ATOM 184 CE1 HIS A 109 2.435 -6.056 -8.875 1.00 1.10 C ATOM 185 NE2 HIS A 109 2.971 -6.665 -9.945 1.00 1.20 N ATOM 0 H HIS A 109 -1.070 -6.913 -9.506 1.00 0.85 H new ATOM 0 HA HIS A 109 -2.048 -6.250 -12.131 1.00 0.96 H new ATOM 0 HB2 HIS A 109 0.107 -5.051 -12.250 1.00 1.00 H new ATOM 0 HB3 HIS A 109 -0.742 -4.690 -10.759 1.00 1.00 H new ATOM 0 HD2 HIS A 109 2.204 -6.945 -11.989 1.00 1.28 H new ATOM 0 HE1 HIS A 109 2.911 -5.985 -7.908 1.00 1.10 H new ATOM 0 HE2 HIS A 109 3.880 -7.127 -9.979 1.00 1.20 H new ATOM 193 N ARG A 110 -0.809 -9.006 -12.265 1.00 1.42 N ATOM 194 CA ARG A 110 -0.719 -10.103 -13.256 1.00 1.75 C ATOM 195 C ARG A 110 -2.038 -10.891 -13.405 1.00 1.65 C ATOM 196 O ARG A 110 -2.092 -11.893 -14.122 1.00 2.22 O ATOM 197 CB ARG A 110 0.490 -11.020 -12.974 1.00 2.62 C ATOM 198 CG ARG A 110 1.829 -10.281 -13.181 1.00 2.76 C ATOM 199 CD ARG A 110 2.965 -11.176 -13.704 1.00 3.43 C ATOM 200 NE ARG A 110 3.474 -12.133 -12.702 1.00 4.64 N ATOM 201 CZ ARG A 110 3.499 -13.458 -12.802 1.00 5.75 C ATOM 202 NH1 ARG A 110 2.897 -14.131 -13.761 1.00 6.08 N ATOM 203 NH2 ARG A 110 4.171 -14.149 -11.910 1.00 7.18 N ATOM 0 H ARG A 110 -1.014 -9.335 -11.322 1.00 1.42 H new ATOM 0 HA ARG A 110 -0.550 -9.636 -14.226 1.00 1.75 H new ATOM 0 HB2 ARG A 110 0.434 -11.391 -11.951 1.00 2.62 H new ATOM 0 HB3 ARG A 110 0.449 -11.889 -13.631 1.00 2.62 H new ATOM 0 HG2 ARG A 110 1.675 -9.461 -13.882 1.00 2.76 H new ATOM 0 HG3 ARG A 110 2.137 -9.837 -12.234 1.00 2.76 H new ATOM 0 HD2 ARG A 110 2.610 -11.729 -14.574 1.00 3.43 H new ATOM 0 HD3 ARG A 110 3.787 -10.545 -14.041 1.00 3.43 H new ATOM 0 HE ARG A 110 3.847 -11.734 -11.840 1.00 4.64 H new ATOM 0 HH11 ARG A 110 2.374 -13.634 -14.482 1.00 6.08 H new ATOM 0 HH12 ARG A 110 2.954 -15.149 -13.783 1.00 6.08 H new ATOM 0 HH21 ARG A 110 4.662 -13.668 -11.157 1.00 7.18 H new ATOM 0 HH22 ARG A 110 4.202 -15.167 -11.971 1.00 7.18 H new ATOM 217 N GLY A 111 -3.133 -10.433 -12.789 1.00 1.45 N ATOM 218 CA GLY A 111 -4.497 -10.925 -13.008 1.00 2.07 C ATOM 219 C GLY A 111 -4.883 -12.137 -12.161 1.00 1.93 C ATOM 220 O GLY A 111 -5.877 -12.785 -12.489 1.00 2.53 O ATOM 0 H GLY A 111 -3.092 -9.683 -12.099 1.00 1.45 H new ATOM 0 HA2 GLY A 111 -5.198 -10.116 -12.801 1.00 2.07 H new ATOM 0 HA3 GLY A 111 -4.611 -11.184 -14.061 1.00 2.07 H new ATOM 224 N ARG A 112 -4.129 -12.463 -11.104 1.00 1.43 N ATOM 225 CA ARG A 112 -4.520 -13.469 -10.108 1.00 1.51 C ATOM 226 C ARG A 112 -5.302 -12.792 -8.974 1.00 1.32 C ATOM 227 O ARG A 112 -5.040 -11.644 -8.624 1.00 1.29 O ATOM 228 CB ARG A 112 -3.268 -14.221 -9.616 1.00 1.72 C ATOM 229 CG ARG A 112 -3.568 -15.245 -8.508 1.00 2.73 C ATOM 230 CD ARG A 112 -2.339 -16.092 -8.168 1.00 3.11 C ATOM 231 NE ARG A 112 -2.614 -16.975 -7.023 1.00 4.41 N ATOM 232 CZ ARG A 112 -1.784 -17.845 -6.465 1.00 4.97 C ATOM 233 NH1 ARG A 112 -0.522 -17.933 -6.823 1.00 4.64 N ATOM 234 NH2 ARG A 112 -2.219 -18.643 -5.514 1.00 6.41 N ATOM 0 H ARG A 112 -3.224 -12.033 -10.914 1.00 1.43 H new ATOM 0 HA ARG A 112 -5.183 -14.212 -10.551 1.00 1.51 H new ATOM 0 HB2 ARG A 112 -2.806 -14.734 -10.460 1.00 1.72 H new ATOM 0 HB3 ARG A 112 -2.541 -13.498 -9.246 1.00 1.72 H new ATOM 0 HG2 ARG A 112 -3.908 -14.723 -7.614 1.00 2.73 H new ATOM 0 HG3 ARG A 112 -4.382 -15.897 -8.826 1.00 2.73 H new ATOM 0 HD2 ARG A 112 -2.053 -16.690 -9.033 1.00 3.11 H new ATOM 0 HD3 ARG A 112 -1.496 -15.441 -7.937 1.00 3.11 H new ATOM 0 HE ARG A 112 -3.546 -16.910 -6.614 1.00 4.41 H new ATOM 0 HH11 ARG A 112 -0.154 -17.320 -7.551 1.00 4.64 H new ATOM 0 HH12 ARG A 112 0.090 -18.614 -6.373 1.00 4.64 H new ATOM 0 HH21 ARG A 112 -3.191 -18.591 -5.209 1.00 6.41 H new ATOM 0 HH22 ARG A 112 -1.584 -19.314 -5.081 1.00 6.41 H new ATOM 248 N ALA A 113 -6.259 -13.501 -8.375 1.00 1.52 N ATOM 249 CA ALA A 113 -7.026 -12.984 -7.241 1.00 1.41 C ATOM 250 C ALA A 113 -6.188 -13.062 -5.952 1.00 1.17 C ATOM 251 O ALA A 113 -5.762 -14.144 -5.553 1.00 1.47 O ATOM 252 CB ALA A 113 -8.340 -13.768 -7.128 1.00 1.65 C ATOM 0 H ALA A 113 -6.523 -14.444 -8.660 1.00 1.52 H new ATOM 0 HA ALA A 113 -7.270 -11.933 -7.397 1.00 1.41 H new ATOM 0 HB1 ALA A 113 -8.918 -13.389 -6.285 1.00 1.65 H new ATOM 0 HB2 ALA A 113 -8.915 -13.648 -8.046 1.00 1.65 H new ATOM 0 HB3 ALA A 113 -8.121 -14.824 -6.972 1.00 1.65 H new ATOM 258 N ARG A 114 -5.953 -11.913 -5.315 1.00 0.96 N ATOM 259 CA ARG A 114 -5.251 -11.762 -4.039 1.00 1.06 C ATOM 260 C ARG A 114 -6.244 -11.787 -2.876 1.00 0.92 C ATOM 261 O ARG A 114 -7.300 -11.154 -2.948 1.00 0.85 O ATOM 262 CB ARG A 114 -4.447 -10.445 -4.052 1.00 1.38 C ATOM 263 CG ARG A 114 -2.930 -10.641 -3.924 1.00 1.49 C ATOM 264 CD ARG A 114 -2.337 -11.558 -5.006 1.00 2.01 C ATOM 265 NE ARG A 114 -2.035 -12.901 -4.481 1.00 2.50 N ATOM 266 CZ ARG A 114 -1.203 -13.777 -5.030 1.00 3.38 C ATOM 267 NH1 ARG A 114 -0.702 -13.595 -6.236 1.00 4.10 N ATOM 268 NH2 ARG A 114 -0.858 -14.847 -4.344 1.00 4.25 N ATOM 0 H ARG A 114 -6.263 -11.018 -5.694 1.00 0.96 H new ATOM 0 HA ARG A 114 -4.561 -12.595 -3.903 1.00 1.06 H new ATOM 0 HB2 ARG A 114 -4.658 -9.911 -4.979 1.00 1.38 H new ATOM 0 HB3 ARG A 114 -4.792 -9.812 -3.234 1.00 1.38 H new ATOM 0 HG2 ARG A 114 -2.440 -9.668 -3.975 1.00 1.49 H new ATOM 0 HG3 ARG A 114 -2.707 -11.059 -2.942 1.00 1.49 H new ATOM 0 HD2 ARG A 114 -3.039 -11.642 -5.836 1.00 2.01 H new ATOM 0 HD3 ARG A 114 -1.426 -11.110 -5.403 1.00 2.01 H new ATOM 0 HE ARG A 114 -2.506 -13.182 -3.621 1.00 2.50 H new ATOM 0 HH11 ARG A 114 -0.952 -12.764 -6.772 1.00 4.10 H new ATOM 0 HH12 ARG A 114 -0.065 -14.285 -6.633 1.00 4.10 H new ATOM 0 HH21 ARG A 114 -1.229 -14.993 -3.405 1.00 4.25 H new ATOM 0 HH22 ARG A 114 -0.219 -15.530 -4.751 1.00 4.25 H new ATOM 282 N CYS A 115 -5.876 -12.485 -1.801 1.00 1.12 N ATOM 283 CA CYS A 115 -6.671 -12.627 -0.577 1.00 1.20 C ATOM 284 C CYS A 115 -5.964 -11.996 0.625 1.00 1.29 C ATOM 285 O CYS A 115 -4.742 -11.860 0.641 1.00 1.50 O ATOM 286 CB CYS A 115 -6.948 -14.119 -0.335 1.00 1.54 C ATOM 287 SG CYS A 115 -8.030 -14.741 -1.650 1.00 2.21 S ATOM 0 H CYS A 115 -4.988 -12.984 -1.755 1.00 1.12 H new ATOM 0 HA CYS A 115 -7.616 -12.097 -0.701 1.00 1.20 H new ATOM 0 HB2 CYS A 115 -6.012 -14.678 -0.322 1.00 1.54 H new ATOM 0 HB3 CYS A 115 -7.418 -14.261 0.638 1.00 1.54 H new ATOM 0 HG CYS A 115 -8.269 -16.004 -1.455 1.00 2.21 H new ATOM 293 N LYS A 116 -6.718 -11.664 1.674 1.00 1.33 N ATOM 294 CA LYS A 116 -6.165 -11.089 2.911 1.00 1.52 C ATOM 295 C LYS A 116 -5.097 -11.996 3.567 1.00 1.58 C ATOM 296 O LYS A 116 -4.152 -11.496 4.174 1.00 1.68 O ATOM 297 CB LYS A 116 -7.343 -10.748 3.845 1.00 1.75 C ATOM 298 CG LYS A 116 -6.916 -9.849 5.013 1.00 2.46 C ATOM 299 CD LYS A 116 -8.133 -9.292 5.767 1.00 2.91 C ATOM 300 CE LYS A 116 -7.631 -8.379 6.890 1.00 3.98 C ATOM 301 NZ LYS A 116 -8.723 -7.672 7.602 1.00 4.50 N ATOM 0 H LYS A 116 -7.731 -11.785 1.694 1.00 1.33 H new ATOM 0 HA LYS A 116 -5.620 -10.173 2.681 1.00 1.52 H new ATOM 0 HB2 LYS A 116 -8.126 -10.250 3.273 1.00 1.75 H new ATOM 0 HB3 LYS A 116 -7.772 -11.670 4.237 1.00 1.75 H new ATOM 0 HG2 LYS A 116 -6.289 -10.417 5.700 1.00 2.46 H new ATOM 0 HG3 LYS A 116 -6.311 -9.024 4.637 1.00 2.46 H new ATOM 0 HD2 LYS A 116 -8.779 -8.736 5.087 1.00 2.91 H new ATOM 0 HD3 LYS A 116 -8.729 -10.106 6.179 1.00 2.91 H new ATOM 0 HE2 LYS A 116 -7.064 -8.974 7.607 1.00 3.98 H new ATOM 0 HE3 LYS A 116 -6.944 -7.644 6.472 1.00 3.98 H new ATOM 0 HZ1 LYS A 116 -8.382 -7.352 8.531 1.00 4.50 H new ATOM 0 HZ2 LYS A 116 -9.027 -6.850 7.043 1.00 4.50 H new ATOM 0 HZ3 LYS A 116 -9.528 -8.318 7.733 1.00 4.50 H new ATOM 315 N ALA A 117 -5.212 -13.314 3.386 1.00 1.63 N ATOM 316 CA ALA A 117 -4.252 -14.332 3.800 1.00 1.81 C ATOM 317 C ALA A 117 -2.869 -14.239 3.126 1.00 1.85 C ATOM 318 O ALA A 117 -1.896 -14.622 3.769 1.00 2.02 O ATOM 319 CB ALA A 117 -4.892 -15.701 3.528 1.00 1.97 C ATOM 0 H ALA A 117 -6.024 -13.719 2.920 1.00 1.63 H new ATOM 0 HA ALA A 117 -4.043 -14.175 4.858 1.00 1.81 H new ATOM 0 HB1 ALA A 117 -4.202 -16.491 3.826 1.00 1.97 H new ATOM 0 HB2 ALA A 117 -5.815 -15.791 4.100 1.00 1.97 H new ATOM 0 HB3 ALA A 117 -5.113 -15.794 2.465 1.00 1.97 H new ATOM 325 N ASP A 118 -2.747 -13.723 1.893 1.00 1.82 N ATOM 326 CA ASP A 118 -1.458 -13.670 1.176 1.00 1.98 C ATOM 327 C ASP A 118 -0.453 -12.788 1.930 1.00 1.93 C ATOM 328 O ASP A 118 0.729 -13.111 2.065 1.00 2.10 O ATOM 329 CB ASP A 118 -1.644 -13.082 -0.243 1.00 2.26 C ATOM 330 CG ASP A 118 -2.199 -14.054 -1.284 1.00 2.18 C ATOM 331 OD1 ASP A 118 -1.548 -15.091 -1.549 1.00 2.64 O ATOM 332 OD2 ASP A 118 -3.217 -13.737 -1.946 1.00 3.23 O ATOM 0 H ASP A 118 -3.529 -13.334 1.367 1.00 1.82 H new ATOM 0 HA ASP A 118 -1.081 -14.691 1.110 1.00 1.98 H new ATOM 0 HB2 ASP A 118 -2.313 -12.224 -0.178 1.00 2.26 H new ATOM 0 HB3 ASP A 118 -0.681 -12.710 -0.594 1.00 2.26 H new ATOM 337 N PHE A 119 -0.978 -11.657 2.398 1.00 1.83 N ATOM 338 CA PHE A 119 -0.316 -10.607 3.153 1.00 1.90 C ATOM 339 C PHE A 119 -0.027 -10.940 4.623 1.00 2.42 C ATOM 340 O PHE A 119 0.753 -10.224 5.248 1.00 2.74 O ATOM 341 CB PHE A 119 -1.230 -9.383 3.049 1.00 1.95 C ATOM 342 CG PHE A 119 -1.487 -8.925 1.624 1.00 1.80 C ATOM 343 CD1 PHE A 119 -0.479 -8.248 0.913 1.00 3.02 C ATOM 344 CD2 PHE A 119 -2.706 -9.226 0.988 1.00 2.28 C ATOM 345 CE1 PHE A 119 -0.688 -7.883 -0.428 1.00 3.08 C ATOM 346 CE2 PHE A 119 -2.916 -8.861 -0.353 1.00 2.50 C ATOM 347 CZ PHE A 119 -1.905 -8.188 -1.062 1.00 2.26 C ATOM 0 H PHE A 119 -1.962 -11.438 2.243 1.00 1.83 H new ATOM 0 HA PHE A 119 0.675 -10.446 2.728 1.00 1.90 H new ATOM 0 HB2 PHE A 119 -2.184 -9.613 3.524 1.00 1.95 H new ATOM 0 HB3 PHE A 119 -0.785 -8.561 3.610 1.00 1.95 H new ATOM 0 HD1 PHE A 119 0.456 -8.009 1.398 1.00 3.02 H new ATOM 0 HD2 PHE A 119 -3.484 -9.740 1.533 1.00 2.28 H new ATOM 0 HE1 PHE A 119 0.089 -7.367 -0.973 1.00 3.08 H new ATOM 0 HE2 PHE A 119 -3.852 -9.097 -0.838 1.00 2.50 H new ATOM 0 HZ PHE A 119 -2.063 -7.906 -2.092 1.00 2.26 H new ATOM 357 N ARG A 120 -0.660 -11.976 5.197 1.00 1.65 N ATOM 358 CA ARG A 120 -0.776 -12.185 6.656 1.00 1.51 C ATOM 359 C ARG A 120 0.495 -12.793 7.297 1.00 1.61 C ATOM 360 O ARG A 120 0.444 -13.804 8.006 1.00 2.35 O ATOM 361 CB ARG A 120 -2.061 -12.985 6.954 1.00 1.49 C ATOM 362 CG ARG A 120 -2.711 -12.637 8.305 1.00 1.75 C ATOM 363 CD ARG A 120 -3.042 -13.861 9.173 1.00 1.94 C ATOM 364 NE ARG A 120 -1.823 -14.555 9.616 1.00 2.50 N ATOM 365 CZ ARG A 120 -1.740 -15.587 10.448 1.00 2.91 C ATOM 366 NH1 ARG A 120 -2.799 -16.110 11.037 1.00 2.83 N ATOM 367 NH2 ARG A 120 -0.560 -16.109 10.690 1.00 4.17 N ATOM 0 H ARG A 120 -1.116 -12.708 4.652 1.00 1.65 H new ATOM 0 HA ARG A 120 -0.860 -11.210 7.137 1.00 1.51 H new ATOM 0 HB2 ARG A 120 -2.783 -12.805 6.157 1.00 1.49 H new ATOM 0 HB3 ARG A 120 -1.827 -14.049 6.938 1.00 1.49 H new ATOM 0 HG2 ARG A 120 -2.041 -11.981 8.861 1.00 1.75 H new ATOM 0 HG3 ARG A 120 -3.627 -12.076 8.122 1.00 1.75 H new ATOM 0 HD2 ARG A 120 -3.619 -13.546 10.043 1.00 1.94 H new ATOM 0 HD3 ARG A 120 -3.669 -14.550 8.607 1.00 1.94 H new ATOM 0 HE ARG A 120 -0.941 -14.204 9.242 1.00 2.50 H new ATOM 0 HH11 ARG A 120 -3.725 -15.721 10.860 1.00 2.83 H new ATOM 0 HH12 ARG A 120 -2.691 -16.903 11.670 1.00 2.83 H new ATOM 0 HH21 ARG A 120 0.271 -15.722 10.242 1.00 4.17 H new ATOM 0 HH22 ARG A 120 -0.474 -16.902 11.326 1.00 4.17 H new ATOM 381 N GLY A 121 1.645 -12.174 7.008 1.00 1.80 N ATOM 382 CA GLY A 121 2.994 -12.541 7.453 1.00 2.04 C ATOM 383 C GLY A 121 4.036 -11.428 7.282 1.00 1.94 C ATOM 384 O GLY A 121 5.215 -11.732 7.113 1.00 2.60 O ATOM 0 H GLY A 121 1.658 -11.344 6.415 1.00 1.80 H new ATOM 0 HA2 GLY A 121 2.953 -12.827 8.504 1.00 2.04 H new ATOM 0 HA3 GLY A 121 3.322 -13.419 6.897 1.00 2.04 H new ATOM 388 N GLN A 122 3.616 -10.155 7.289 1.00 1.57 N ATOM 389 CA GLN A 122 4.427 -8.927 7.184 1.00 1.60 C ATOM 390 C GLN A 122 3.512 -7.694 7.235 1.00 1.31 C ATOM 391 O GLN A 122 2.297 -7.830 7.111 1.00 1.90 O ATOM 392 CB GLN A 122 5.381 -8.941 5.971 1.00 1.98 C ATOM 393 CG GLN A 122 4.784 -9.359 4.611 1.00 2.15 C ATOM 394 CD GLN A 122 5.821 -10.110 3.777 1.00 2.27 C ATOM 395 OE1 GLN A 122 6.193 -9.733 2.673 1.00 2.78 O ATOM 396 NE2 GLN A 122 6.361 -11.196 4.287 1.00 3.26 N ATOM 0 H GLN A 122 2.623 -9.937 7.375 1.00 1.57 H new ATOM 0 HA GLN A 122 5.093 -8.878 8.045 1.00 1.60 H new ATOM 0 HB2 GLN A 122 5.804 -7.942 5.862 1.00 1.98 H new ATOM 0 HB3 GLN A 122 6.208 -9.614 6.199 1.00 1.98 H new ATOM 0 HG2 GLN A 122 3.910 -9.991 4.770 1.00 2.15 H new ATOM 0 HG3 GLN A 122 4.444 -8.476 4.070 1.00 2.15 H new ATOM 0 HE21 GLN A 122 6.067 -11.529 5.205 1.00 3.26 H new ATOM 0 HE22 GLN A 122 7.074 -11.705 3.764 1.00 3.26 H new ATOM 405 N TRP A 123 4.065 -6.499 7.464 1.00 1.48 N ATOM 406 CA TRP A 123 3.264 -5.270 7.472 1.00 1.31 C ATOM 407 C TRP A 123 2.755 -4.936 6.066 1.00 1.20 C ATOM 408 O TRP A 123 3.525 -4.974 5.104 1.00 1.42 O ATOM 409 CB TRP A 123 4.093 -4.094 8.004 1.00 1.77 C ATOM 410 CG TRP A 123 4.291 -4.043 9.486 1.00 1.42 C ATOM 411 CD1 TRP A 123 5.472 -4.182 10.126 1.00 2.31 C ATOM 412 CD2 TRP A 123 3.298 -3.788 10.528 1.00 1.67 C ATOM 413 NE1 TRP A 123 5.278 -4.038 11.484 1.00 1.98 N ATOM 414 CE2 TRP A 123 3.950 -3.841 11.795 1.00 1.04 C ATOM 415 CE3 TRP A 123 1.914 -3.506 10.535 1.00 3.38 C ATOM 416 CZ2 TRP A 123 3.261 -3.685 13.006 1.00 1.59 C ATOM 417 CZ3 TRP A 123 1.213 -3.331 11.742 1.00 4.30 C ATOM 418 CH2 TRP A 123 1.877 -3.444 12.976 1.00 3.38 C ATOM 0 H TRP A 123 5.059 -6.356 7.645 1.00 1.48 H new ATOM 0 HA TRP A 123 2.408 -5.437 8.126 1.00 1.31 H new ATOM 0 HB2 TRP A 123 5.073 -4.123 7.528 1.00 1.77 H new ATOM 0 HB3 TRP A 123 3.613 -3.167 7.690 1.00 1.77 H new ATOM 0 HD1 TRP A 123 6.421 -4.376 9.649 1.00 2.31 H new ATOM 0 HE1 TRP A 123 6.027 -4.073 12.175 1.00 1.98 H new ATOM 0 HE3 TRP A 123 1.385 -3.423 9.597 1.00 3.38 H new ATOM 0 HZ2 TRP A 123 3.786 -3.749 13.948 1.00 1.59 H new ATOM 0 HZ3 TRP A 123 0.156 -3.108 11.721 1.00 4.30 H new ATOM 0 HH2 TRP A 123 1.325 -3.346 13.899 1.00 3.38 H new ATOM 429 N VAL A 124 1.490 -4.526 5.964 1.00 1.11 N ATOM 430 CA VAL A 124 0.930 -3.923 4.752 1.00 1.23 C ATOM 431 C VAL A 124 0.849 -2.407 4.950 1.00 1.07 C ATOM 432 O VAL A 124 0.195 -1.933 5.880 1.00 1.21 O ATOM 433 CB VAL A 124 -0.453 -4.515 4.412 1.00 1.60 C ATOM 434 CG1 VAL A 124 -1.128 -3.792 3.235 1.00 2.57 C ATOM 435 CG2 VAL A 124 -0.336 -6.001 4.056 1.00 1.50 C ATOM 0 H VAL A 124 0.818 -4.604 6.728 1.00 1.11 H new ATOM 0 HA VAL A 124 1.581 -4.147 3.907 1.00 1.23 H new ATOM 0 HB VAL A 124 -1.066 -4.382 5.304 1.00 1.60 H new ATOM 0 HG11 VAL A 124 -2.098 -4.247 3.036 1.00 2.57 H new ATOM 0 HG12 VAL A 124 -1.265 -2.740 3.485 1.00 2.57 H new ATOM 0 HG13 VAL A 124 -0.500 -3.875 2.348 1.00 2.57 H new ATOM 0 HG21 VAL A 124 -1.324 -6.397 3.820 1.00 1.50 H new ATOM 0 HG22 VAL A 124 0.318 -6.118 3.192 1.00 1.50 H new ATOM 0 HG23 VAL A 124 0.081 -6.546 4.903 1.00 1.50 H new ATOM 445 N LEU A 125 1.494 -1.652 4.059 1.00 0.96 N ATOM 446 CA LEU A 125 1.295 -0.211 3.920 1.00 1.05 C ATOM 447 C LEU A 125 0.192 0.000 2.873 1.00 0.92 C ATOM 448 O LEU A 125 0.392 -0.192 1.670 1.00 0.96 O ATOM 449 CB LEU A 125 2.635 0.477 3.589 1.00 1.22 C ATOM 450 CG LEU A 125 2.722 1.936 4.084 1.00 1.57 C ATOM 451 CD1 LEU A 125 4.108 2.496 3.732 1.00 2.58 C ATOM 452 CD2 LEU A 125 1.636 2.850 3.499 1.00 2.44 C ATOM 0 H LEU A 125 2.179 -2.031 3.405 1.00 0.96 H new ATOM 0 HA LEU A 125 0.963 0.255 4.848 1.00 1.05 H new ATOM 0 HB2 LEU A 125 3.448 -0.097 4.034 1.00 1.22 H new ATOM 0 HB3 LEU A 125 2.786 0.459 2.510 1.00 1.22 H new ATOM 0 HG LEU A 125 2.561 1.919 5.162 1.00 1.57 H new ATOM 0 HD11 LEU A 125 4.182 3.527 4.077 1.00 2.58 H new ATOM 0 HD12 LEU A 125 4.877 1.895 4.217 1.00 2.58 H new ATOM 0 HD13 LEU A 125 4.250 2.464 2.652 1.00 2.58 H new ATOM 0 HD21 LEU A 125 1.760 3.859 3.891 1.00 2.44 H new ATOM 0 HD22 LEU A 125 1.723 2.870 2.413 1.00 2.44 H new ATOM 0 HD23 LEU A 125 0.653 2.471 3.777 1.00 2.44 H new ATOM 464 N MET A 126 -1.002 0.319 3.364 1.00 0.82 N ATOM 465 CA MET A 126 -2.240 0.363 2.589 1.00 0.74 C ATOM 466 C MET A 126 -2.499 1.774 2.056 1.00 0.67 C ATOM 467 O MET A 126 -2.465 2.736 2.817 1.00 0.83 O ATOM 468 CB MET A 126 -3.363 -0.131 3.508 1.00 1.02 C ATOM 469 CG MET A 126 -4.707 -0.297 2.796 1.00 1.87 C ATOM 470 SD MET A 126 -5.947 -1.116 3.831 1.00 1.97 S ATOM 471 CE MET A 126 -6.218 0.167 5.083 1.00 3.91 C ATOM 0 H MET A 126 -1.140 0.562 4.345 1.00 0.82 H new ATOM 0 HA MET A 126 -2.179 -0.278 1.709 1.00 0.74 H new ATOM 0 HB2 MET A 126 -3.071 -1.087 3.943 1.00 1.02 H new ATOM 0 HB3 MET A 126 -3.482 0.572 4.333 1.00 1.02 H new ATOM 0 HG2 MET A 126 -5.079 0.683 2.497 1.00 1.87 H new ATOM 0 HG3 MET A 126 -4.562 -0.875 1.883 1.00 1.87 H new ATOM 0 HE1 MET A 126 -5.804 -0.162 6.036 1.00 3.91 H new ATOM 0 HE2 MET A 126 -5.726 1.088 4.772 1.00 3.91 H new ATOM 0 HE3 MET A 126 -7.287 0.347 5.194 1.00 3.91 H new ATOM 481 N TYR A 127 -2.766 1.881 0.754 1.00 0.77 N ATOM 482 CA TYR A 127 -2.927 3.129 -0.003 1.00 0.80 C ATOM 483 C TYR A 127 -4.183 3.032 -0.889 1.00 0.83 C ATOM 484 O TYR A 127 -4.334 2.050 -1.617 1.00 0.95 O ATOM 485 CB TYR A 127 -1.649 3.296 -0.854 1.00 1.09 C ATOM 486 CG TYR A 127 -1.333 4.658 -1.451 1.00 1.05 C ATOM 487 CD1 TYR A 127 -2.205 5.287 -2.366 1.00 2.19 C ATOM 488 CD2 TYR A 127 -0.085 5.247 -1.165 1.00 2.14 C ATOM 489 CE1 TYR A 127 -1.849 6.516 -2.956 1.00 2.15 C ATOM 490 CE2 TYR A 127 0.281 6.466 -1.759 1.00 2.58 C ATOM 491 CZ TYR A 127 -0.601 7.105 -2.654 1.00 1.74 C ATOM 492 OH TYR A 127 -0.217 8.275 -3.226 1.00 2.25 O ATOM 0 H TYR A 127 -2.883 1.057 0.165 1.00 0.77 H new ATOM 0 HA TYR A 127 -3.057 3.991 0.651 1.00 0.80 H new ATOM 0 HB2 TYR A 127 -0.801 3.004 -0.235 1.00 1.09 H new ATOM 0 HB3 TYR A 127 -1.705 2.582 -1.675 1.00 1.09 H new ATOM 0 HD1 TYR A 127 -3.149 4.824 -2.615 1.00 2.19 H new ATOM 0 HD2 TYR A 127 0.595 4.757 -0.484 1.00 2.14 H new ATOM 0 HE1 TYR A 127 -2.528 7.006 -3.637 1.00 2.15 H new ATOM 0 HE2 TYR A 127 1.237 6.913 -1.530 1.00 2.58 H new ATOM 0 HH TYR A 127 -0.913 8.581 -3.844 1.00 2.25 H new ATOM 502 N PHE A 128 -5.077 4.025 -0.859 1.00 0.87 N ATOM 503 CA PHE A 128 -6.311 4.027 -1.665 1.00 1.04 C ATOM 504 C PHE A 128 -6.234 5.023 -2.829 1.00 2.03 C ATOM 505 O PHE A 128 -5.830 6.172 -2.645 1.00 2.31 O ATOM 506 CB PHE A 128 -7.506 4.337 -0.762 1.00 1.03 C ATOM 507 CG PHE A 128 -7.782 3.261 0.269 1.00 1.01 C ATOM 508 CD1 PHE A 128 -8.491 2.100 -0.101 1.00 2.09 C ATOM 509 CD2 PHE A 128 -7.318 3.405 1.590 1.00 1.97 C ATOM 510 CE1 PHE A 128 -8.740 1.094 0.848 1.00 1.93 C ATOM 511 CE2 PHE A 128 -7.575 2.401 2.539 1.00 2.28 C ATOM 512 CZ PHE A 128 -8.282 1.244 2.168 1.00 1.47 C ATOM 0 H PHE A 128 -4.969 4.854 -0.275 1.00 0.87 H new ATOM 0 HA PHE A 128 -6.434 3.037 -2.105 1.00 1.04 H new ATOM 0 HB2 PHE A 128 -7.328 5.282 -0.250 1.00 1.03 H new ATOM 0 HB3 PHE A 128 -8.393 4.472 -1.381 1.00 1.03 H new ATOM 0 HD1 PHE A 128 -8.843 1.984 -1.115 1.00 2.09 H new ATOM 0 HD2 PHE A 128 -6.764 4.288 1.874 1.00 1.97 H new ATOM 0 HE1 PHE A 128 -9.283 0.205 0.563 1.00 1.93 H new ATOM 0 HE2 PHE A 128 -7.229 2.518 3.555 1.00 2.28 H new ATOM 0 HZ PHE A 128 -8.473 0.471 2.897 1.00 1.47 H new ATOM 522 N GLY A 129 -6.631 4.582 -4.029 1.00 1.76 N ATOM 523 CA GLY A 129 -6.371 5.284 -5.286 1.00 2.06 C ATOM 524 C GLY A 129 -7.413 5.099 -6.392 1.00 2.33 C ATOM 525 O GLY A 129 -8.452 4.459 -6.221 1.00 2.47 O ATOM 0 H GLY A 129 -7.150 3.713 -4.153 1.00 1.76 H new ATOM 0 HA2 GLY A 129 -6.284 6.349 -5.072 1.00 2.06 H new ATOM 0 HA3 GLY A 129 -5.404 4.956 -5.668 1.00 2.06 H new ATOM 529 N PHE A 130 -7.097 5.728 -7.529 1.00 2.55 N ATOM 530 CA PHE A 130 -7.920 5.851 -8.745 1.00 2.80 C ATOM 531 C PHE A 130 -7.115 6.355 -9.965 1.00 3.00 C ATOM 532 O PHE A 130 -7.516 6.093 -11.094 1.00 4.45 O ATOM 533 CB PHE A 130 -9.108 6.796 -8.472 1.00 3.06 C ATOM 534 CG PHE A 130 -8.684 8.233 -8.225 1.00 2.28 C ATOM 535 CD1 PHE A 130 -8.491 9.105 -9.316 1.00 2.37 C ATOM 536 CD2 PHE A 130 -8.385 8.672 -6.921 1.00 3.10 C ATOM 537 CE1 PHE A 130 -7.956 10.386 -9.109 1.00 2.44 C ATOM 538 CE2 PHE A 130 -7.860 9.960 -6.714 1.00 3.24 C ATOM 539 CZ PHE A 130 -7.630 10.810 -7.809 1.00 2.72 C ATOM 0 H PHE A 130 -6.198 6.198 -7.635 1.00 2.55 H new ATOM 0 HA PHE A 130 -8.281 4.853 -8.994 1.00 2.80 H new ATOM 0 HB2 PHE A 130 -9.790 6.766 -9.321 1.00 3.06 H new ATOM 0 HB3 PHE A 130 -9.661 6.433 -7.606 1.00 3.06 H new ATOM 0 HD1 PHE A 130 -8.755 8.786 -10.313 1.00 2.37 H new ATOM 0 HD2 PHE A 130 -8.559 8.019 -6.079 1.00 3.10 H new ATOM 0 HE1 PHE A 130 -7.795 11.046 -9.949 1.00 2.44 H new ATOM 0 HE2 PHE A 130 -7.633 10.296 -5.713 1.00 3.24 H new ATOM 0 HZ PHE A 130 -7.203 11.789 -7.652 1.00 2.72 H new ATOM 549 N THR A 131 -6.006 7.087 -9.721 1.00 1.81 N ATOM 550 CA THR A 131 -4.908 7.490 -10.638 1.00 1.79 C ATOM 551 C THR A 131 -5.122 8.903 -11.191 1.00 2.20 C ATOM 552 O THR A 131 -5.957 9.096 -12.070 1.00 3.42 O ATOM 553 CB THR A 131 -4.654 6.487 -11.774 1.00 1.65 C ATOM 554 OG1 THR A 131 -4.506 5.217 -11.197 1.00 2.68 O ATOM 555 CG2 THR A 131 -3.360 6.762 -12.542 1.00 1.78 C ATOM 0 H THR A 131 -5.837 7.449 -8.782 1.00 1.81 H new ATOM 0 HA THR A 131 -4.006 7.492 -10.027 1.00 1.79 H new ATOM 0 HB THR A 131 -5.493 6.565 -12.466 1.00 1.65 H new ATOM 0 HG1 THR A 131 -4.344 4.555 -11.901 1.00 2.68 H new ATOM 0 HG21 THR A 131 -3.240 6.019 -13.330 1.00 1.78 H new ATOM 0 HG22 THR A 131 -3.404 7.757 -12.985 1.00 1.78 H new ATOM 0 HG23 THR A 131 -2.513 6.707 -11.859 1.00 1.78 H new ATOM 563 N HIS A 132 -4.319 9.857 -10.690 1.00 1.64 N ATOM 564 CA HIS A 132 -4.090 11.259 -11.105 1.00 1.88 C ATOM 565 C HIS A 132 -4.459 12.200 -9.955 1.00 1.80 C ATOM 566 O HIS A 132 -5.633 12.483 -9.733 1.00 2.56 O ATOM 567 CB HIS A 132 -4.775 11.681 -12.428 1.00 2.39 C ATOM 568 CG HIS A 132 -4.421 13.085 -12.875 1.00 2.94 C ATOM 569 ND1 HIS A 132 -3.149 13.629 -12.940 1.00 3.25 N ATOM 570 CD2 HIS A 132 -5.307 14.070 -13.225 1.00 4.25 C ATOM 571 CE1 HIS A 132 -3.263 14.913 -13.322 1.00 4.15 C ATOM 572 NE2 HIS A 132 -4.566 15.207 -13.500 1.00 4.73 N ATOM 0 H HIS A 132 -3.739 9.638 -9.880 1.00 1.64 H new ATOM 0 HA HIS A 132 -3.026 11.335 -11.330 1.00 1.88 H new ATOM 0 HB2 HIS A 132 -4.495 10.978 -13.212 1.00 2.39 H new ATOM 0 HB3 HIS A 132 -5.856 11.609 -12.306 1.00 2.39 H new ATOM 0 HD2 HIS A 132 -6.382 13.977 -13.277 1.00 4.25 H new ATOM 0 HE1 HIS A 132 -2.441 15.599 -13.464 1.00 4.15 H new ATOM 0 HE2 HIS A 132 -4.941 16.111 -13.788 1.00 4.73 H new ATOM 581 N CYS A 133 -3.442 12.704 -9.261 1.00 1.59 N ATOM 582 CA CYS A 133 -3.512 13.544 -8.085 1.00 1.58 C ATOM 583 C CYS A 133 -3.161 14.989 -8.471 1.00 2.01 C ATOM 584 O CYS A 133 -2.422 15.190 -9.453 1.00 2.27 O ATOM 585 CB CYS A 133 -2.485 12.975 -7.105 1.00 1.43 C ATOM 586 SG CYS A 133 -2.336 13.827 -5.525 1.00 2.34 S ATOM 0 H CYS A 133 -2.477 12.517 -9.533 1.00 1.59 H new ATOM 0 HA CYS A 133 -4.507 13.557 -7.641 1.00 1.58 H new ATOM 0 HB2 CYS A 133 -2.739 11.933 -6.910 1.00 1.43 H new ATOM 0 HB3 CYS A 133 -1.509 12.980 -7.590 1.00 1.43 H new ATOM 591 N PRO A 134 -3.653 15.995 -7.735 1.00 2.35 N ATOM 592 CA PRO A 134 -3.206 17.366 -7.892 1.00 2.87 C ATOM 593 C PRO A 134 -1.690 17.547 -7.750 1.00 2.63 C ATOM 594 O PRO A 134 -1.120 18.355 -8.485 1.00 3.55 O ATOM 595 CB PRO A 134 -3.930 18.122 -6.785 1.00 3.28 C ATOM 596 CG PRO A 134 -5.232 17.349 -6.611 1.00 3.17 C ATOM 597 CD PRO A 134 -4.731 15.919 -6.753 1.00 2.50 C ATOM 0 HA PRO A 134 -3.428 17.725 -8.897 1.00 2.87 H new ATOM 0 HB2 PRO A 134 -3.348 18.138 -5.864 1.00 3.28 H new ATOM 0 HB3 PRO A 134 -4.115 19.160 -7.063 1.00 3.28 H new ATOM 0 HG2 PRO A 134 -5.695 17.531 -5.641 1.00 3.17 H new ATOM 0 HG3 PRO A 134 -5.971 17.606 -7.370 1.00 3.17 H new ATOM 0 HD2 PRO A 134 -4.371 15.530 -5.801 1.00 2.50 H new ATOM 0 HD3 PRO A 134 -5.526 15.253 -7.089 1.00 2.50 H new ATOM 605 N ASP A 135 -1.042 16.843 -6.805 1.00 2.17 N ATOM 606 CA ASP A 135 0.295 17.231 -6.309 1.00 2.17 C ATOM 607 C ASP A 135 0.980 16.262 -5.313 1.00 1.48 C ATOM 608 O ASP A 135 2.163 16.446 -5.034 1.00 1.63 O ATOM 609 CB ASP A 135 0.178 18.622 -5.629 1.00 3.21 C ATOM 610 CG ASP A 135 1.376 19.548 -5.855 1.00 3.71 C ATOM 611 OD1 ASP A 135 1.848 19.666 -7.011 1.00 3.84 O ATOM 612 OD2 ASP A 135 1.705 20.314 -4.919 1.00 4.98 O ATOM 0 H ASP A 135 -1.420 16.002 -6.368 1.00 2.17 H new ATOM 0 HA ASP A 135 0.933 17.222 -7.193 1.00 2.17 H new ATOM 0 HB2 ASP A 135 -0.721 19.117 -5.997 1.00 3.21 H new ATOM 0 HB3 ASP A 135 0.045 18.477 -4.557 1.00 3.21 H new ATOM 617 N ILE A 136 0.281 15.278 -4.723 1.00 1.25 N ATOM 618 CA ILE A 136 0.688 14.662 -3.443 1.00 1.28 C ATOM 619 C ILE A 136 1.191 13.230 -3.627 1.00 1.25 C ATOM 620 O ILE A 136 2.236 12.884 -3.077 1.00 1.30 O ATOM 621 CB ILE A 136 -0.470 14.720 -2.409 1.00 1.69 C ATOM 622 CG1 ILE A 136 -0.987 16.159 -2.150 1.00 2.10 C ATOM 623 CG2 ILE A 136 0.001 14.134 -1.061 1.00 2.64 C ATOM 624 CD1 ILE A 136 -2.149 16.593 -3.059 1.00 3.02 C ATOM 0 H ILE A 136 -0.576 14.887 -5.114 1.00 1.25 H new ATOM 0 HA ILE A 136 1.524 15.245 -3.055 1.00 1.28 H new ATOM 0 HB ILE A 136 -1.287 14.138 -2.836 1.00 1.69 H new ATOM 0 HG12 ILE A 136 -1.308 16.235 -1.111 1.00 2.10 H new ATOM 0 HG13 ILE A 136 -0.160 16.857 -2.280 1.00 2.10 H new ATOM 0 HG21 ILE A 136 -0.815 14.178 -0.340 1.00 2.64 H new ATOM 0 HG22 ILE A 136 0.306 13.097 -1.202 1.00 2.64 H new ATOM 0 HG23 ILE A 136 0.846 14.713 -0.688 1.00 2.64 H new ATOM 0 HD11 ILE A 136 -2.446 17.611 -2.808 1.00 3.02 H new ATOM 0 HD12 ILE A 136 -1.830 16.554 -4.101 1.00 3.02 H new ATOM 0 HD13 ILE A 136 -2.995 15.922 -2.913 1.00 3.02 H new ATOM 636 N CYS A 137 0.510 12.413 -4.433 1.00 1.28 N ATOM 637 CA CYS A 137 0.867 11.011 -4.650 1.00 1.37 C ATOM 638 C CYS A 137 2.371 10.713 -4.886 1.00 1.28 C ATOM 639 O CYS A 137 2.879 9.768 -4.276 1.00 1.36 O ATOM 640 CB CYS A 137 -0.008 10.463 -5.784 1.00 1.50 C ATOM 641 SG CYS A 137 -1.704 10.067 -5.284 1.00 1.72 S ATOM 0 H CYS A 137 -0.313 12.710 -4.958 1.00 1.28 H new ATOM 0 HA CYS A 137 0.671 10.494 -3.711 1.00 1.37 H new ATOM 0 HB2 CYS A 137 -0.040 11.196 -6.590 1.00 1.50 H new ATOM 0 HB3 CYS A 137 0.459 9.565 -6.188 1.00 1.50 H new ATOM 646 N PRO A 138 3.118 11.457 -5.733 1.00 1.23 N ATOM 647 CA PRO A 138 4.531 11.164 -5.959 1.00 1.26 C ATOM 648 C PRO A 138 5.435 11.601 -4.797 1.00 1.19 C ATOM 649 O PRO A 138 6.503 11.012 -4.637 1.00 1.21 O ATOM 650 CB PRO A 138 4.892 11.876 -7.260 1.00 1.39 C ATOM 651 CG PRO A 138 3.940 13.066 -7.290 1.00 1.34 C ATOM 652 CD PRO A 138 2.675 12.522 -6.628 1.00 1.28 C ATOM 0 HA PRO A 138 4.692 10.088 -6.026 1.00 1.26 H new ATOM 0 HB2 PRO A 138 5.934 12.195 -7.267 1.00 1.39 H new ATOM 0 HB3 PRO A 138 4.751 11.228 -8.125 1.00 1.39 H new ATOM 0 HG2 PRO A 138 4.345 13.918 -6.744 1.00 1.34 H new ATOM 0 HG3 PRO A 138 3.748 13.402 -8.309 1.00 1.34 H new ATOM 0 HD2 PRO A 138 2.155 13.305 -6.076 1.00 1.28 H new ATOM 0 HD3 PRO A 138 1.977 12.141 -7.373 1.00 1.28 H new ATOM 660 N ASP A 139 5.020 12.572 -3.970 1.00 1.17 N ATOM 661 CA ASP A 139 5.703 12.893 -2.710 1.00 1.13 C ATOM 662 C ASP A 139 5.554 11.707 -1.750 1.00 1.05 C ATOM 663 O ASP A 139 6.559 11.132 -1.355 1.00 1.04 O ATOM 664 CB ASP A 139 5.151 14.209 -2.126 1.00 1.28 C ATOM 665 CG ASP A 139 5.640 14.497 -0.703 1.00 1.67 C ATOM 666 OD1 ASP A 139 6.858 14.726 -0.519 1.00 2.22 O ATOM 667 OD2 ASP A 139 4.810 14.526 0.236 1.00 2.69 O ATOM 0 H ASP A 139 4.204 13.155 -4.156 1.00 1.17 H new ATOM 0 HA ASP A 139 6.768 13.053 -2.880 1.00 1.13 H new ATOM 0 HB2 ASP A 139 5.440 15.035 -2.775 1.00 1.28 H new ATOM 0 HB3 ASP A 139 4.062 14.169 -2.127 1.00 1.28 H new ATOM 672 N GLU A 140 4.321 11.299 -1.450 1.00 1.11 N ATOM 673 CA GLU A 140 3.937 10.118 -0.671 1.00 1.23 C ATOM 674 C GLU A 140 4.656 8.823 -1.099 1.00 1.19 C ATOM 675 O GLU A 140 5.154 8.079 -0.249 1.00 1.22 O ATOM 676 CB GLU A 140 2.403 9.960 -0.782 1.00 1.61 C ATOM 677 CG GLU A 140 1.760 9.489 0.527 1.00 2.06 C ATOM 678 CD GLU A 140 1.950 10.524 1.634 1.00 2.23 C ATOM 679 OE1 GLU A 140 1.601 11.708 1.449 1.00 2.96 O ATOM 680 OE2 GLU A 140 2.613 10.218 2.643 1.00 2.92 O ATOM 0 H GLU A 140 3.504 11.822 -1.767 1.00 1.11 H new ATOM 0 HA GLU A 140 4.246 10.278 0.362 1.00 1.23 H new ATOM 0 HB2 GLU A 140 1.964 10.914 -1.075 1.00 1.61 H new ATOM 0 HB3 GLU A 140 2.172 9.246 -1.573 1.00 1.61 H new ATOM 0 HG2 GLU A 140 0.696 9.310 0.370 1.00 2.06 H new ATOM 0 HG3 GLU A 140 2.201 8.540 0.832 1.00 2.06 H new ATOM 687 N LEU A 141 4.763 8.554 -2.404 1.00 1.20 N ATOM 688 CA LEU A 141 5.449 7.367 -2.926 1.00 1.26 C ATOM 689 C LEU A 141 6.972 7.438 -2.728 1.00 1.17 C ATOM 690 O LEU A 141 7.564 6.481 -2.217 1.00 1.21 O ATOM 691 CB LEU A 141 5.056 7.150 -4.398 1.00 1.38 C ATOM 692 CG LEU A 141 3.612 6.629 -4.579 1.00 1.45 C ATOM 693 CD1 LEU A 141 3.176 6.806 -6.040 1.00 2.74 C ATOM 694 CD2 LEU A 141 3.491 5.144 -4.201 1.00 1.77 C ATOM 0 H LEU A 141 4.375 9.155 -3.131 1.00 1.20 H new ATOM 0 HA LEU A 141 5.124 6.499 -2.353 1.00 1.26 H new ATOM 0 HB2 LEU A 141 5.165 8.091 -4.938 1.00 1.38 H new ATOM 0 HB3 LEU A 141 5.749 6.441 -4.850 1.00 1.38 H new ATOM 0 HG LEU A 141 2.969 7.207 -3.916 1.00 1.45 H new ATOM 0 HD11 LEU A 141 2.158 6.437 -6.163 1.00 2.74 H new ATOM 0 HD12 LEU A 141 3.214 7.862 -6.306 1.00 2.74 H new ATOM 0 HD13 LEU A 141 3.846 6.244 -6.690 1.00 2.74 H new ATOM 0 HD21 LEU A 141 2.461 4.815 -4.342 1.00 1.77 H new ATOM 0 HD22 LEU A 141 4.151 4.552 -4.835 1.00 1.77 H new ATOM 0 HD23 LEU A 141 3.775 5.010 -3.157 1.00 1.77 H new ATOM 706 N GLU A 142 7.609 8.566 -3.061 1.00 1.09 N ATOM 707 CA GLU A 142 9.051 8.757 -2.844 1.00 1.09 C ATOM 708 C GLU A 142 9.391 8.725 -1.338 1.00 1.07 C ATOM 709 O GLU A 142 10.384 8.149 -0.895 1.00 1.13 O ATOM 710 CB GLU A 142 9.499 10.087 -3.479 1.00 1.09 C ATOM 711 CG GLU A 142 11.017 10.172 -3.706 1.00 1.41 C ATOM 712 CD GLU A 142 11.438 9.548 -5.037 1.00 2.83 C ATOM 713 OE1 GLU A 142 10.961 8.457 -5.412 1.00 4.11 O ATOM 714 OE2 GLU A 142 12.218 10.168 -5.797 1.00 3.74 O ATOM 0 H GLU A 142 7.145 9.369 -3.486 1.00 1.09 H new ATOM 0 HA GLU A 142 9.590 7.939 -3.321 1.00 1.09 H new ATOM 0 HB2 GLU A 142 8.988 10.216 -4.433 1.00 1.09 H new ATOM 0 HB3 GLU A 142 9.188 10.911 -2.837 1.00 1.09 H new ATOM 0 HG2 GLU A 142 11.328 11.216 -3.682 1.00 1.41 H new ATOM 0 HG3 GLU A 142 11.534 9.666 -2.890 1.00 1.41 H new ATOM 721 N LYS A 143 8.526 9.314 -0.518 1.00 1.06 N ATOM 722 CA LYS A 143 8.556 9.318 0.943 1.00 1.11 C ATOM 723 C LYS A 143 8.491 7.885 1.502 1.00 1.21 C ATOM 724 O LYS A 143 9.394 7.475 2.243 1.00 1.38 O ATOM 725 CB LYS A 143 7.382 10.224 1.347 1.00 1.18 C ATOM 726 CG LYS A 143 7.110 10.470 2.826 1.00 1.36 C ATOM 727 CD LYS A 143 5.724 11.096 3.051 1.00 2.50 C ATOM 728 CE LYS A 143 5.404 12.256 2.096 1.00 2.73 C ATOM 729 NZ LYS A 143 4.013 12.750 2.227 1.00 3.76 N ATOM 0 H LYS A 143 7.730 9.838 -0.881 1.00 1.06 H new ATOM 0 HA LYS A 143 9.485 9.705 1.363 1.00 1.11 H new ATOM 0 HB2 LYS A 143 7.539 11.194 0.876 1.00 1.18 H new ATOM 0 HB3 LYS A 143 6.476 9.801 0.912 1.00 1.18 H new ATOM 0 HG2 LYS A 143 7.177 9.528 3.370 1.00 1.36 H new ATOM 0 HG3 LYS A 143 7.877 11.128 3.233 1.00 1.36 H new ATOM 0 HD2 LYS A 143 4.964 10.323 2.936 1.00 2.50 H new ATOM 0 HD3 LYS A 143 5.661 11.455 4.078 1.00 2.50 H new ATOM 0 HE2 LYS A 143 6.094 13.077 2.287 1.00 2.73 H new ATOM 0 HE3 LYS A 143 5.573 11.931 1.069 1.00 2.73 H new ATOM 0 HZ1 LYS A 143 3.411 12.285 1.518 1.00 3.76 H new ATOM 0 HZ2 LYS A 143 3.656 12.534 3.180 1.00 3.76 H new ATOM 0 HZ3 LYS A 143 3.994 13.779 2.075 1.00 3.76 H new ATOM 743 N LEU A 144 7.502 7.070 1.107 1.00 1.15 N ATOM 744 CA LEU A 144 7.428 5.678 1.571 1.00 1.17 C ATOM 745 C LEU A 144 8.550 4.803 0.991 1.00 1.16 C ATOM 746 O LEU A 144 9.120 4.016 1.747 1.00 1.27 O ATOM 747 CB LEU A 144 5.993 5.117 1.464 1.00 1.23 C ATOM 748 CG LEU A 144 5.458 4.704 0.077 1.00 2.19 C ATOM 749 CD1 LEU A 144 5.880 3.280 -0.327 1.00 3.15 C ATOM 750 CD2 LEU A 144 3.921 4.765 0.081 1.00 2.99 C ATOM 0 H LEU A 144 6.751 7.347 0.475 1.00 1.15 H new ATOM 0 HA LEU A 144 7.636 5.657 2.641 1.00 1.17 H new ATOM 0 HB2 LEU A 144 5.930 4.245 2.115 1.00 1.23 H new ATOM 0 HB3 LEU A 144 5.314 5.867 1.870 1.00 1.23 H new ATOM 0 HG LEU A 144 5.885 5.401 -0.644 1.00 2.19 H new ATOM 0 HD11 LEU A 144 5.474 3.046 -1.311 1.00 3.15 H new ATOM 0 HD12 LEU A 144 6.968 3.218 -0.359 1.00 3.15 H new ATOM 0 HD13 LEU A 144 5.497 2.566 0.403 1.00 3.15 H new ATOM 0 HD21 LEU A 144 3.543 4.473 -0.899 1.00 2.99 H new ATOM 0 HD22 LEU A 144 3.532 4.084 0.838 1.00 2.99 H new ATOM 0 HD23 LEU A 144 3.598 5.781 0.307 1.00 2.99 H new ATOM 762 N VAL A 145 8.976 4.980 -0.269 1.00 1.11 N ATOM 763 CA VAL A 145 10.112 4.190 -0.795 1.00 1.14 C ATOM 764 C VAL A 145 11.445 4.571 -0.120 1.00 1.08 C ATOM 765 O VAL A 145 12.280 3.694 0.094 1.00 1.13 O ATOM 766 CB VAL A 145 10.187 4.172 -2.343 1.00 1.30 C ATOM 767 CG1 VAL A 145 10.980 5.338 -2.947 1.00 1.65 C ATOM 768 CG2 VAL A 145 10.803 2.849 -2.833 1.00 2.77 C ATOM 0 H VAL A 145 8.569 5.642 -0.930 1.00 1.11 H new ATOM 0 HA VAL A 145 9.916 3.154 -0.518 1.00 1.14 H new ATOM 0 HB VAL A 145 9.157 4.276 -2.683 1.00 1.30 H new ATOM 0 HG11 VAL A 145 10.984 5.251 -4.034 1.00 1.65 H new ATOM 0 HG12 VAL A 145 10.515 6.281 -2.660 1.00 1.65 H new ATOM 0 HG13 VAL A 145 12.005 5.311 -2.577 1.00 1.65 H new ATOM 0 HG21 VAL A 145 10.849 2.851 -3.922 1.00 2.77 H new ATOM 0 HG22 VAL A 145 11.809 2.744 -2.427 1.00 2.77 H new ATOM 0 HG23 VAL A 145 10.187 2.015 -2.497 1.00 2.77 H new ATOM 778 N GLN A 146 11.619 5.829 0.319 1.00 1.00 N ATOM 779 CA GLN A 146 12.707 6.218 1.229 1.00 1.00 C ATOM 780 C GLN A 146 12.618 5.451 2.552 1.00 0.98 C ATOM 781 O GLN A 146 13.601 4.814 2.927 1.00 1.12 O ATOM 782 CB GLN A 146 12.716 7.744 1.463 1.00 1.12 C ATOM 783 CG GLN A 146 13.450 8.462 0.323 1.00 1.47 C ATOM 784 CD GLN A 146 13.203 9.967 0.272 1.00 1.71 C ATOM 785 OE1 GLN A 146 14.082 10.776 0.544 1.00 2.58 O ATOM 786 NE2 GLN A 146 12.016 10.384 -0.100 1.00 1.91 N ATOM 0 H GLN A 146 11.010 6.603 0.053 1.00 1.00 H new ATOM 0 HA GLN A 146 13.652 5.952 0.756 1.00 1.00 H new ATOM 0 HB2 GLN A 146 11.693 8.113 1.532 1.00 1.12 H new ATOM 0 HB3 GLN A 146 13.201 7.969 2.413 1.00 1.12 H new ATOM 0 HG2 GLN A 146 14.520 8.284 0.426 1.00 1.47 H new ATOM 0 HG3 GLN A 146 13.143 8.022 -0.626 1.00 1.47 H new ATOM 0 HE21 GLN A 146 11.286 9.709 -0.326 1.00 1.91 H new ATOM 0 HE22 GLN A 146 11.823 11.384 -0.163 1.00 1.91 H new ATOM 795 N VAL A 147 11.455 5.434 3.216 1.00 0.92 N ATOM 796 CA VAL A 147 11.252 4.662 4.463 1.00 1.00 C ATOM 797 C VAL A 147 11.556 3.168 4.260 1.00 0.95 C ATOM 798 O VAL A 147 12.258 2.580 5.077 1.00 1.01 O ATOM 799 CB VAL A 147 9.826 4.858 5.031 1.00 1.21 C ATOM 800 CG1 VAL A 147 9.501 3.940 6.225 1.00 1.50 C ATOM 801 CG2 VAL A 147 9.615 6.310 5.488 1.00 1.58 C ATOM 0 H VAL A 147 10.629 5.949 2.912 1.00 0.92 H new ATOM 0 HA VAL A 147 11.959 5.052 5.195 1.00 1.00 H new ATOM 0 HB VAL A 147 9.158 4.599 4.209 1.00 1.21 H new ATOM 0 HG11 VAL A 147 8.485 4.135 6.568 1.00 1.50 H new ATOM 0 HG12 VAL A 147 9.586 2.898 5.916 1.00 1.50 H new ATOM 0 HG13 VAL A 147 10.202 4.136 7.036 1.00 1.50 H new ATOM 0 HG21 VAL A 147 8.606 6.424 5.883 1.00 1.58 H new ATOM 0 HG22 VAL A 147 10.339 6.556 6.265 1.00 1.58 H new ATOM 0 HG23 VAL A 147 9.750 6.982 4.640 1.00 1.58 H new ATOM 811 N VAL A 148 11.103 2.557 3.160 1.00 0.93 N ATOM 812 CA VAL A 148 11.391 1.144 2.837 1.00 0.98 C ATOM 813 C VAL A 148 12.906 0.886 2.710 1.00 0.95 C ATOM 814 O VAL A 148 13.418 -0.047 3.333 1.00 1.03 O ATOM 815 CB VAL A 148 10.628 0.705 1.563 1.00 1.14 C ATOM 816 CG1 VAL A 148 11.104 -0.641 0.987 1.00 1.93 C ATOM 817 CG2 VAL A 148 9.119 0.585 1.847 1.00 1.45 C ATOM 0 H VAL A 148 10.524 3.025 2.463 1.00 0.93 H new ATOM 0 HA VAL A 148 11.035 0.533 3.667 1.00 0.98 H new ATOM 0 HB VAL A 148 10.835 1.482 0.827 1.00 1.14 H new ATOM 0 HG11 VAL A 148 10.523 -0.881 0.097 1.00 1.93 H new ATOM 0 HG12 VAL A 148 12.159 -0.571 0.724 1.00 1.93 H new ATOM 0 HG13 VAL A 148 10.967 -1.425 1.732 1.00 1.93 H new ATOM 0 HG21 VAL A 148 8.601 0.276 0.939 1.00 1.45 H new ATOM 0 HG22 VAL A 148 8.954 -0.156 2.629 1.00 1.45 H new ATOM 0 HG23 VAL A 148 8.732 1.550 2.174 1.00 1.45 H new ATOM 827 N ARG A 149 13.644 1.731 1.973 1.00 0.95 N ATOM 828 CA ARG A 149 15.110 1.641 1.855 1.00 1.08 C ATOM 829 C ARG A 149 15.807 1.873 3.202 1.00 1.11 C ATOM 830 O ARG A 149 16.800 1.213 3.498 1.00 1.34 O ATOM 831 CB ARG A 149 15.632 2.678 0.845 1.00 1.18 C ATOM 832 CG ARG A 149 15.264 2.393 -0.618 1.00 1.34 C ATOM 833 CD ARG A 149 16.094 1.265 -1.259 1.00 2.04 C ATOM 834 NE ARG A 149 15.933 1.231 -2.729 1.00 2.41 N ATOM 835 CZ ARG A 149 16.572 1.995 -3.616 1.00 2.87 C ATOM 836 NH1 ARG A 149 17.483 2.878 -3.273 1.00 3.30 N ATOM 837 NH2 ARG A 149 16.317 1.907 -4.903 1.00 4.16 N ATOM 0 H ARG A 149 13.239 2.500 1.439 1.00 0.95 H new ATOM 0 HA ARG A 149 15.339 0.632 1.512 1.00 1.08 H new ATOM 0 HB2 ARG A 149 15.243 3.659 1.118 1.00 1.18 H new ATOM 0 HB3 ARG A 149 16.718 2.731 0.928 1.00 1.18 H new ATOM 0 HG2 ARG A 149 14.208 2.130 -0.673 1.00 1.34 H new ATOM 0 HG3 ARG A 149 15.396 3.305 -1.200 1.00 1.34 H new ATOM 0 HD2 ARG A 149 17.147 1.403 -1.012 1.00 2.04 H new ATOM 0 HD3 ARG A 149 15.791 0.306 -0.838 1.00 2.04 H new ATOM 0 HE ARG A 149 15.266 0.555 -3.102 1.00 2.41 H new ATOM 0 HH11 ARG A 149 17.729 3.002 -2.291 1.00 3.30 H new ATOM 0 HH12 ARG A 149 17.944 3.439 -3.989 1.00 3.30 H new ATOM 0 HH21 ARG A 149 15.619 1.245 -5.240 1.00 4.16 H new ATOM 0 HH22 ARG A 149 16.818 2.501 -5.564 1.00 4.16 H new ATOM 851 N GLN A 150 15.287 2.798 4.012 1.00 1.03 N ATOM 852 CA GLN A 150 15.806 3.090 5.352 1.00 1.20 C ATOM 853 C GLN A 150 15.652 1.886 6.293 1.00 1.18 C ATOM 854 O GLN A 150 16.614 1.533 6.968 1.00 1.38 O ATOM 855 CB GLN A 150 15.120 4.349 5.915 1.00 1.39 C ATOM 856 CG GLN A 150 15.825 4.877 7.177 1.00 2.27 C ATOM 857 CD GLN A 150 15.035 5.993 7.856 1.00 2.75 C ATOM 858 OE1 GLN A 150 14.382 5.788 8.869 1.00 3.93 O ATOM 859 NE2 GLN A 150 15.040 7.203 7.344 1.00 2.58 N ATOM 0 H GLN A 150 14.485 3.372 3.754 1.00 1.03 H new ATOM 0 HA GLN A 150 16.875 3.287 5.275 1.00 1.20 H new ATOM 0 HB2 GLN A 150 15.111 5.128 5.153 1.00 1.39 H new ATOM 0 HB3 GLN A 150 14.080 4.121 6.150 1.00 1.39 H new ATOM 0 HG2 GLN A 150 15.969 4.057 7.880 1.00 2.27 H new ATOM 0 HG3 GLN A 150 16.815 5.246 6.910 1.00 2.27 H new ATOM 0 HE21 GLN A 150 15.578 7.397 6.499 1.00 2.58 H new ATOM 0 HE22 GLN A 150 14.506 7.948 7.791 1.00 2.58 H new ATOM 868 N LEU A 151 14.494 1.215 6.316 1.00 1.05 N ATOM 869 CA LEU A 151 14.285 0.028 7.157 1.00 1.12 C ATOM 870 C LEU A 151 15.178 -1.140 6.724 1.00 1.35 C ATOM 871 O LEU A 151 15.814 -1.759 7.572 1.00 1.63 O ATOM 872 CB LEU A 151 12.790 -0.352 7.168 1.00 1.06 C ATOM 873 CG LEU A 151 12.029 0.223 8.381 1.00 1.15 C ATOM 874 CD1 LEU A 151 12.053 1.758 8.458 1.00 1.75 C ATOM 875 CD2 LEU A 151 10.571 -0.256 8.346 1.00 1.93 C ATOM 0 H LEU A 151 13.681 1.476 5.758 1.00 1.05 H new ATOM 0 HA LEU A 151 14.579 0.270 8.178 1.00 1.12 H new ATOM 0 HB2 LEU A 151 12.323 0.006 6.250 1.00 1.06 H new ATOM 0 HB3 LEU A 151 12.697 -1.438 7.170 1.00 1.06 H new ATOM 0 HG LEU A 151 12.545 -0.144 9.268 1.00 1.15 H new ATOM 0 HD11 LEU A 151 11.498 2.087 9.336 1.00 1.75 H new ATOM 0 HD12 LEU A 151 13.085 2.103 8.531 1.00 1.75 H new ATOM 0 HD13 LEU A 151 11.594 2.174 7.561 1.00 1.75 H new ATOM 0 HD21 LEU A 151 10.034 0.150 9.203 1.00 1.93 H new ATOM 0 HD22 LEU A 151 10.098 0.086 7.426 1.00 1.93 H new ATOM 0 HD23 LEU A 151 10.545 -1.345 8.385 1.00 1.93 H new ATOM 887 N GLU A 152 15.295 -1.391 5.418 1.00 1.34 N ATOM 888 CA GLU A 152 16.221 -2.379 4.848 1.00 1.64 C ATOM 889 C GLU A 152 17.716 -2.041 5.034 1.00 1.82 C ATOM 890 O GLU A 152 18.572 -2.833 4.625 1.00 2.19 O ATOM 891 CB GLU A 152 15.866 -2.693 3.381 1.00 1.61 C ATOM 892 CG GLU A 152 14.519 -3.426 3.283 1.00 2.10 C ATOM 893 CD GLU A 152 14.321 -4.122 1.940 1.00 2.55 C ATOM 894 OE1 GLU A 152 14.570 -3.500 0.882 1.00 2.75 O ATOM 895 OE2 GLU A 152 13.857 -5.284 1.924 1.00 3.81 O ATOM 0 H GLU A 152 14.740 -0.906 4.713 1.00 1.34 H new ATOM 0 HA GLU A 152 16.079 -3.287 5.433 1.00 1.64 H new ATOM 0 HB2 GLU A 152 15.822 -1.767 2.808 1.00 1.61 H new ATOM 0 HB3 GLU A 152 16.650 -3.306 2.937 1.00 1.61 H new ATOM 0 HG2 GLU A 152 14.453 -4.164 4.083 1.00 2.10 H new ATOM 0 HG3 GLU A 152 13.710 -2.713 3.440 1.00 2.10 H new ATOM 902 N ALA A 153 18.076 -0.880 5.601 1.00 1.80 N ATOM 903 CA ALA A 153 19.468 -0.538 5.900 1.00 2.05 C ATOM 904 C ALA A 153 20.088 -1.347 7.058 1.00 2.15 C ATOM 905 O ALA A 153 21.221 -1.810 6.905 1.00 2.29 O ATOM 906 CB ALA A 153 19.579 0.972 6.154 1.00 2.22 C ATOM 0 H ALA A 153 17.409 -0.155 5.864 1.00 1.80 H new ATOM 0 HA ALA A 153 20.054 -0.816 5.024 1.00 2.05 H new ATOM 0 HB1 ALA A 153 20.615 1.228 6.377 1.00 2.22 H new ATOM 0 HB2 ALA A 153 19.254 1.515 5.267 1.00 2.22 H new ATOM 0 HB3 ALA A 153 18.948 1.246 6.999 1.00 2.22 H new ATOM 912 N GLU A 154 19.384 -1.542 8.182 1.00 2.32 N ATOM 913 CA GLU A 154 19.942 -2.173 9.399 1.00 2.80 C ATOM 914 C GLU A 154 19.711 -3.708 9.463 1.00 2.42 C ATOM 915 O GLU A 154 18.829 -4.236 8.777 1.00 2.45 O ATOM 916 CB GLU A 154 19.427 -1.454 10.672 1.00 3.64 C ATOM 917 CG GLU A 154 20.277 -0.207 10.985 1.00 4.67 C ATOM 918 CD GLU A 154 19.896 0.507 12.286 1.00 5.32 C ATOM 919 OE1 GLU A 154 20.319 0.075 13.384 1.00 6.16 O ATOM 920 OE2 GLU A 154 19.256 1.581 12.220 1.00 5.63 O ATOM 0 H GLU A 154 18.406 -1.267 8.279 1.00 2.32 H new ATOM 0 HA GLU A 154 21.024 -2.050 9.348 1.00 2.80 H new ATOM 0 HB2 GLU A 154 18.386 -1.163 10.533 1.00 3.64 H new ATOM 0 HB3 GLU A 154 19.456 -2.140 11.518 1.00 3.64 H new ATOM 0 HG2 GLU A 154 21.325 -0.501 11.039 1.00 4.67 H new ATOM 0 HG3 GLU A 154 20.186 0.497 10.158 1.00 4.67 H new ATOM 927 N PRO A 155 20.513 -4.454 10.258 1.00 2.54 N ATOM 928 CA PRO A 155 20.363 -5.899 10.451 1.00 2.55 C ATOM 929 C PRO A 155 19.313 -6.235 11.521 1.00 2.56 C ATOM 930 O PRO A 155 19.236 -5.579 12.561 1.00 3.13 O ATOM 931 CB PRO A 155 21.755 -6.391 10.846 1.00 3.13 C ATOM 932 CG PRO A 155 22.340 -5.202 11.608 1.00 3.46 C ATOM 933 CD PRO A 155 21.738 -3.991 10.900 1.00 3.09 C ATOM 0 HA PRO A 155 20.001 -6.388 9.547 1.00 2.55 H new ATOM 0 HB2 PRO A 155 21.705 -7.284 11.469 1.00 3.13 H new ATOM 0 HB3 PRO A 155 22.356 -6.645 9.973 1.00 3.13 H new ATOM 0 HG2 PRO A 155 22.066 -5.227 12.663 1.00 3.46 H new ATOM 0 HG3 PRO A 155 23.429 -5.193 11.562 1.00 3.46 H new ATOM 0 HD2 PRO A 155 21.526 -3.192 11.610 1.00 3.09 H new ATOM 0 HD3 PRO A 155 22.433 -3.587 10.164 1.00 3.09 H new ATOM 941 N GLY A 156 18.520 -7.290 11.286 1.00 2.59 N ATOM 942 CA GLY A 156 17.420 -7.698 12.178 1.00 2.68 C ATOM 943 C GLY A 156 16.139 -6.879 11.976 1.00 2.49 C ATOM 944 O GLY A 156 15.366 -6.700 12.918 1.00 2.92 O ATOM 0 H GLY A 156 18.623 -7.889 10.467 1.00 2.59 H new ATOM 0 HA2 GLY A 156 17.199 -8.752 12.012 1.00 2.68 H new ATOM 0 HA3 GLY A 156 17.746 -7.600 13.214 1.00 2.68 H new ATOM 948 N LEU A 157 15.940 -6.348 10.765 1.00 2.47 N ATOM 949 CA LEU A 157 14.869 -5.426 10.379 1.00 2.58 C ATOM 950 C LEU A 157 13.526 -6.114 10.036 1.00 2.09 C ATOM 951 O LEU A 157 13.528 -7.254 9.557 1.00 1.93 O ATOM 952 CB LEU A 157 15.390 -4.514 9.243 1.00 3.21 C ATOM 953 CG LEU A 157 15.649 -5.084 7.822 1.00 4.80 C ATOM 954 CD1 LEU A 157 16.377 -6.437 7.766 1.00 5.97 C ATOM 955 CD2 LEU A 157 14.370 -5.159 6.972 1.00 5.74 C ATOM 0 H LEU A 157 16.559 -6.563 9.983 1.00 2.47 H new ATOM 0 HA LEU A 157 14.618 -4.818 11.248 1.00 2.58 H new ATOM 0 HB2 LEU A 157 14.676 -3.697 9.135 1.00 3.21 H new ATOM 0 HB3 LEU A 157 16.327 -4.076 9.588 1.00 3.21 H new ATOM 0 HG LEU A 157 16.334 -4.351 7.397 1.00 4.80 H new ATOM 0 HD11 LEU A 157 16.504 -6.739 6.726 1.00 5.97 H new ATOM 0 HD12 LEU A 157 17.355 -6.344 8.239 1.00 5.97 H new ATOM 0 HD13 LEU A 157 15.789 -7.189 8.293 1.00 5.97 H new ATOM 0 HD21 LEU A 157 14.610 -5.564 5.989 1.00 5.74 H new ATOM 0 HD22 LEU A 157 13.644 -5.806 7.464 1.00 5.74 H new ATOM 0 HD23 LEU A 157 13.949 -4.160 6.859 1.00 5.74 H new ATOM 967 N PRO A 158 12.376 -5.435 10.237 1.00 2.14 N ATOM 968 CA PRO A 158 11.062 -5.945 9.854 1.00 1.80 C ATOM 969 C PRO A 158 10.775 -5.691 8.358 1.00 1.42 C ATOM 970 O PRO A 158 11.073 -4.598 7.868 1.00 1.72 O ATOM 971 CB PRO A 158 10.071 -5.186 10.741 1.00 2.25 C ATOM 972 CG PRO A 158 10.744 -3.827 10.934 1.00 2.70 C ATOM 973 CD PRO A 158 12.235 -4.164 10.941 1.00 2.76 C ATOM 0 HA PRO A 158 10.991 -7.024 9.990 1.00 1.80 H new ATOM 0 HB2 PRO A 158 9.096 -5.088 10.263 1.00 2.25 H new ATOM 0 HB3 PRO A 158 9.910 -5.694 11.692 1.00 2.25 H new ATOM 0 HG2 PRO A 158 10.492 -3.137 10.129 1.00 2.70 H new ATOM 0 HG3 PRO A 158 10.435 -3.355 11.867 1.00 2.70 H new ATOM 0 HD2 PRO A 158 12.812 -3.381 10.448 1.00 2.76 H new ATOM 0 HD3 PRO A 158 12.610 -4.242 11.961 1.00 2.76 H new ATOM 981 N PRO A 159 10.176 -6.651 7.627 1.00 1.17 N ATOM 982 CA PRO A 159 9.756 -6.468 6.240 1.00 1.23 C ATOM 983 C PRO A 159 8.388 -5.769 6.148 1.00 1.18 C ATOM 984 O PRO A 159 7.528 -5.941 7.014 1.00 1.84 O ATOM 985 CB PRO A 159 9.701 -7.883 5.656 1.00 1.74 C ATOM 986 CG PRO A 159 9.280 -8.731 6.857 1.00 1.84 C ATOM 987 CD PRO A 159 9.946 -8.030 8.041 1.00 1.47 C ATOM 0 HA PRO A 159 10.444 -5.826 5.691 1.00 1.23 H new ATOM 0 HB2 PRO A 159 8.983 -7.955 4.839 1.00 1.74 H new ATOM 0 HB3 PRO A 159 10.668 -8.195 5.260 1.00 1.74 H new ATOM 0 HG2 PRO A 159 8.196 -8.761 6.967 1.00 1.84 H new ATOM 0 HG3 PRO A 159 9.619 -9.762 6.759 1.00 1.84 H new ATOM 0 HD2 PRO A 159 9.308 -8.069 8.924 1.00 1.47 H new ATOM 0 HD3 PRO A 159 10.884 -8.518 8.304 1.00 1.47 H new ATOM 995 N VAL A 160 8.182 -5.009 5.066 1.00 1.26 N ATOM 996 CA VAL A 160 6.967 -4.220 4.788 1.00 1.15 C ATOM 997 C VAL A 160 6.635 -4.307 3.290 1.00 1.29 C ATOM 998 O VAL A 160 7.535 -4.212 2.455 1.00 1.69 O ATOM 999 CB VAL A 160 7.150 -2.727 5.180 1.00 1.33 C ATOM 1000 CG1 VAL A 160 5.834 -1.936 5.029 1.00 2.35 C ATOM 1001 CG2 VAL A 160 7.683 -2.526 6.611 1.00 2.19 C ATOM 0 H VAL A 160 8.882 -4.921 4.329 1.00 1.26 H new ATOM 0 HA VAL A 160 6.155 -4.633 5.386 1.00 1.15 H new ATOM 0 HB VAL A 160 7.899 -2.346 4.486 1.00 1.33 H new ATOM 0 HG11 VAL A 160 6.000 -0.896 5.312 1.00 2.35 H new ATOM 0 HG12 VAL A 160 5.499 -1.981 3.993 1.00 2.35 H new ATOM 0 HG13 VAL A 160 5.072 -2.371 5.676 1.00 2.35 H new ATOM 0 HG21 VAL A 160 7.786 -1.460 6.815 1.00 2.19 H new ATOM 0 HG22 VAL A 160 6.986 -2.966 7.324 1.00 2.19 H new ATOM 0 HG23 VAL A 160 8.655 -3.009 6.708 1.00 2.19 H new ATOM 1011 N GLN A 161 5.352 -4.460 2.947 1.00 1.16 N ATOM 1012 CA GLN A 161 4.843 -4.422 1.572 1.00 1.32 C ATOM 1013 C GLN A 161 3.879 -3.239 1.376 1.00 1.07 C ATOM 1014 O GLN A 161 2.889 -3.162 2.098 1.00 0.93 O ATOM 1015 CB GLN A 161 4.090 -5.734 1.261 1.00 1.61 C ATOM 1016 CG GLN A 161 4.994 -6.826 0.666 1.00 2.20 C ATOM 1017 CD GLN A 161 5.655 -6.414 -0.654 1.00 2.13 C ATOM 1018 OE1 GLN A 161 6.844 -6.620 -0.855 1.00 2.90 O ATOM 1019 NE2 GLN A 161 4.946 -5.775 -1.565 1.00 2.20 N ATOM 0 H GLN A 161 4.618 -4.618 3.638 1.00 1.16 H new ATOM 0 HA GLN A 161 5.692 -4.304 0.898 1.00 1.32 H new ATOM 0 HB2 GLN A 161 3.633 -6.109 2.177 1.00 1.61 H new ATOM 0 HB3 GLN A 161 3.279 -5.523 0.564 1.00 1.61 H new ATOM 0 HG2 GLN A 161 5.769 -7.080 1.389 1.00 2.20 H new ATOM 0 HG3 GLN A 161 4.403 -7.727 0.503 1.00 2.20 H new ATOM 0 HE21 GLN A 161 3.954 -5.598 -1.407 1.00 2.20 H new ATOM 0 HE22 GLN A 161 5.390 -5.458 -2.427 1.00 2.20 H new ATOM 1028 N PRO A 162 4.099 -2.347 0.392 1.00 1.12 N ATOM 1029 CA PRO A 162 3.107 -1.355 -0.005 1.00 0.97 C ATOM 1030 C PRO A 162 2.068 -1.974 -0.953 1.00 0.89 C ATOM 1031 O PRO A 162 2.427 -2.776 -1.818 1.00 1.06 O ATOM 1032 CB PRO A 162 3.911 -0.245 -0.682 1.00 1.18 C ATOM 1033 CG PRO A 162 5.075 -0.999 -1.326 1.00 1.41 C ATOM 1034 CD PRO A 162 5.328 -2.168 -0.372 1.00 1.42 C ATOM 0 HA PRO A 162 2.537 -0.971 0.841 1.00 0.97 H new ATOM 0 HB2 PRO A 162 3.316 0.287 -1.424 1.00 1.18 H new ATOM 0 HB3 PRO A 162 4.260 0.496 0.038 1.00 1.18 H new ATOM 0 HG2 PRO A 162 4.820 -1.348 -2.327 1.00 1.41 H new ATOM 0 HG3 PRO A 162 5.956 -0.365 -1.424 1.00 1.41 H new ATOM 0 HD2 PRO A 162 5.577 -3.074 -0.925 1.00 1.42 H new ATOM 0 HD3 PRO A 162 6.169 -1.956 0.288 1.00 1.42 H new ATOM 1042 N VAL A 163 0.799 -1.564 -0.821 1.00 0.79 N ATOM 1043 CA VAL A 163 -0.283 -1.910 -1.768 1.00 0.78 C ATOM 1044 C VAL A 163 -1.135 -0.689 -2.123 1.00 0.82 C ATOM 1045 O VAL A 163 -1.527 0.072 -1.242 1.00 0.78 O ATOM 1046 CB VAL A 163 -1.214 -3.043 -1.262 1.00 0.77 C ATOM 1047 CG1 VAL A 163 -0.446 -4.344 -0.998 1.00 1.68 C ATOM 1048 CG2 VAL A 163 -2.036 -2.686 -0.008 1.00 1.66 C ATOM 0 H VAL A 163 0.486 -0.977 -0.048 1.00 0.79 H new ATOM 0 HA VAL A 163 0.232 -2.275 -2.657 1.00 0.78 H new ATOM 0 HB VAL A 163 -1.919 -3.184 -2.081 1.00 0.77 H new ATOM 0 HG11 VAL A 163 -1.137 -5.109 -0.645 1.00 1.68 H new ATOM 0 HG12 VAL A 163 0.028 -4.680 -1.920 1.00 1.68 H new ATOM 0 HG13 VAL A 163 0.318 -4.168 -0.241 1.00 1.68 H new ATOM 0 HG21 VAL A 163 -2.657 -3.536 0.274 1.00 1.66 H new ATOM 0 HG22 VAL A 163 -1.361 -2.442 0.812 1.00 1.66 H new ATOM 0 HG23 VAL A 163 -2.672 -1.827 -0.222 1.00 1.66 H new ATOM 1058 N PHE A 164 -1.444 -0.537 -3.413 1.00 0.97 N ATOM 1059 CA PHE A 164 -2.400 0.425 -3.961 1.00 1.11 C ATOM 1060 C PHE A 164 -3.731 -0.286 -4.233 1.00 1.74 C ATOM 1061 O PHE A 164 -3.765 -1.272 -4.967 1.00 2.06 O ATOM 1062 CB PHE A 164 -1.796 1.018 -5.244 1.00 1.28 C ATOM 1063 CG PHE A 164 -2.627 2.051 -5.988 1.00 1.53 C ATOM 1064 CD1 PHE A 164 -3.696 1.646 -6.815 1.00 2.86 C ATOM 1065 CD2 PHE A 164 -2.261 3.411 -5.951 1.00 1.69 C ATOM 1066 CE1 PHE A 164 -4.364 2.583 -7.624 1.00 3.16 C ATOM 1067 CE2 PHE A 164 -2.923 4.347 -6.766 1.00 1.63 C ATOM 1068 CZ PHE A 164 -3.960 3.929 -7.619 1.00 2.02 C ATOM 0 H PHE A 164 -1.013 -1.110 -4.138 1.00 0.97 H new ATOM 0 HA PHE A 164 -2.597 1.235 -3.259 1.00 1.11 H new ATOM 0 HB2 PHE A 164 -0.840 1.474 -4.988 1.00 1.28 H new ATOM 0 HB3 PHE A 164 -1.585 0.197 -5.929 1.00 1.28 H new ATOM 0 HD1 PHE A 164 -4.003 0.611 -6.827 1.00 2.86 H new ATOM 0 HD2 PHE A 164 -1.468 3.736 -5.294 1.00 1.69 H new ATOM 0 HE1 PHE A 164 -5.187 2.268 -8.249 1.00 3.16 H new ATOM 0 HE2 PHE A 164 -2.635 5.387 -6.737 1.00 1.63 H new ATOM 0 HZ PHE A 164 -4.445 4.642 -8.269 1.00 2.02 H new ATOM 1078 N ILE A 165 -4.829 0.207 -3.662 1.00 1.21 N ATOM 1079 CA ILE A 165 -6.188 -0.332 -3.823 1.00 1.33 C ATOM 1080 C ILE A 165 -7.039 0.679 -4.601 1.00 1.56 C ATOM 1081 O ILE A 165 -7.213 1.811 -4.146 1.00 1.67 O ATOM 1082 CB ILE A 165 -6.808 -0.631 -2.432 1.00 1.30 C ATOM 1083 CG1 ILE A 165 -5.986 -1.712 -1.689 1.00 1.38 C ATOM 1084 CG2 ILE A 165 -8.281 -1.065 -2.574 1.00 1.58 C ATOM 1085 CD1 ILE A 165 -6.421 -1.949 -0.236 1.00 1.63 C ATOM 0 H ILE A 165 -4.801 1.023 -3.051 1.00 1.21 H new ATOM 0 HA ILE A 165 -6.154 -1.267 -4.382 1.00 1.33 H new ATOM 0 HB ILE A 165 -6.779 0.284 -1.841 1.00 1.30 H new ATOM 0 HG12 ILE A 165 -6.064 -2.651 -2.237 1.00 1.38 H new ATOM 0 HG13 ILE A 165 -4.935 -1.423 -1.699 1.00 1.38 H new ATOM 0 HG21 ILE A 165 -8.697 -1.270 -1.587 1.00 1.58 H new ATOM 0 HG22 ILE A 165 -8.851 -0.267 -3.049 1.00 1.58 H new ATOM 0 HG23 ILE A 165 -8.338 -1.965 -3.186 1.00 1.58 H new ATOM 0 HD11 ILE A 165 -5.794 -2.721 0.210 1.00 1.63 H new ATOM 0 HD12 ILE A 165 -6.316 -1.024 0.331 1.00 1.63 H new ATOM 0 HD13 ILE A 165 -7.462 -2.271 -0.216 1.00 1.63 H new ATOM 1097 N THR A 166 -7.595 0.267 -5.745 1.00 1.69 N ATOM 1098 CA THR A 166 -8.531 1.077 -6.539 1.00 2.01 C ATOM 1099 C THR A 166 -9.895 1.131 -5.861 1.00 2.13 C ATOM 1100 O THR A 166 -10.476 0.085 -5.596 1.00 2.30 O ATOM 1101 CB THR A 166 -8.641 0.485 -7.943 1.00 2.32 C ATOM 1102 OG1 THR A 166 -7.399 0.704 -8.566 1.00 2.37 O ATOM 1103 CG2 THR A 166 -9.725 1.144 -8.794 1.00 2.64 C ATOM 0 H THR A 166 -7.407 -0.649 -6.152 1.00 1.69 H new ATOM 0 HA THR A 166 -8.157 2.098 -6.613 1.00 2.01 H new ATOM 0 HB THR A 166 -8.906 -0.569 -7.856 1.00 2.32 H new ATOM 0 HG1 THR A 166 -7.467 0.483 -9.518 1.00 2.37 H new ATOM 0 HG21 THR A 166 -9.749 0.676 -9.778 1.00 2.64 H new ATOM 0 HG22 THR A 166 -10.693 1.020 -8.309 1.00 2.64 H new ATOM 0 HG23 THR A 166 -9.507 2.206 -8.902 1.00 2.64 H new ATOM 1111 N VAL A 167 -10.424 2.338 -5.636 1.00 2.23 N ATOM 1112 CA VAL A 167 -11.786 2.531 -5.076 1.00 2.44 C ATOM 1113 C VAL A 167 -12.896 2.657 -6.138 1.00 2.81 C ATOM 1114 O VAL A 167 -14.061 2.410 -5.822 1.00 3.61 O ATOM 1115 CB VAL A 167 -11.871 3.711 -4.079 1.00 2.46 C ATOM 1116 CG1 VAL A 167 -10.879 3.518 -2.920 1.00 2.79 C ATOM 1117 CG2 VAL A 167 -11.664 5.091 -4.728 1.00 2.32 C ATOM 0 H VAL A 167 -9.932 3.210 -5.832 1.00 2.23 H new ATOM 0 HA VAL A 167 -11.970 1.606 -4.530 1.00 2.44 H new ATOM 0 HB VAL A 167 -12.892 3.701 -3.697 1.00 2.46 H new ATOM 0 HG11 VAL A 167 -10.956 4.359 -2.231 1.00 2.79 H new ATOM 0 HG12 VAL A 167 -11.112 2.594 -2.391 1.00 2.79 H new ATOM 0 HG13 VAL A 167 -9.864 3.464 -3.315 1.00 2.79 H new ATOM 0 HG21 VAL A 167 -11.738 5.866 -3.966 1.00 2.32 H new ATOM 0 HG22 VAL A 167 -10.678 5.131 -5.192 1.00 2.32 H new ATOM 0 HG23 VAL A 167 -12.429 5.254 -5.487 1.00 2.32 H new ATOM 1127 N ASP A 168 -12.544 3.011 -7.384 1.00 2.44 N ATOM 1128 CA ASP A 168 -13.442 3.132 -8.544 1.00 2.73 C ATOM 1129 C ASP A 168 -12.606 3.064 -9.849 1.00 1.89 C ATOM 1130 O ASP A 168 -11.692 3.879 -10.001 1.00 2.30 O ATOM 1131 CB ASP A 168 -14.242 4.445 -8.462 1.00 3.89 C ATOM 1132 CG ASP A 168 -15.360 4.513 -9.504 1.00 4.57 C ATOM 1133 OD1 ASP A 168 -16.481 4.017 -9.242 1.00 5.80 O ATOM 1134 OD2 ASP A 168 -15.178 5.105 -10.589 1.00 4.34 O ATOM 0 H ASP A 168 -11.577 3.232 -7.622 1.00 2.44 H new ATOM 0 HA ASP A 168 -14.156 2.308 -8.544 1.00 2.73 H new ATOM 0 HB2 ASP A 168 -14.672 4.544 -7.465 1.00 3.89 H new ATOM 0 HB3 ASP A 168 -13.566 5.288 -8.603 1.00 3.89 H new ATOM 1139 N PRO A 169 -12.858 2.102 -10.767 1.00 1.51 N ATOM 1140 CA PRO A 169 -11.873 1.643 -11.754 1.00 1.60 C ATOM 1141 C PRO A 169 -11.791 2.488 -13.042 1.00 1.85 C ATOM 1142 O PRO A 169 -11.636 1.947 -14.139 1.00 2.41 O ATOM 1143 CB PRO A 169 -12.231 0.168 -11.993 1.00 2.24 C ATOM 1144 CG PRO A 169 -13.751 0.173 -11.870 1.00 2.56 C ATOM 1145 CD PRO A 169 -13.974 1.161 -10.724 1.00 2.23 C ATOM 0 HA PRO A 169 -10.858 1.762 -11.374 1.00 1.60 H new ATOM 0 HB2 PRO A 169 -11.904 -0.175 -12.975 1.00 2.24 H new ATOM 0 HB3 PRO A 169 -11.766 -0.487 -11.256 1.00 2.24 H new ATOM 0 HG2 PRO A 169 -14.234 0.500 -12.791 1.00 2.56 H new ATOM 0 HG3 PRO A 169 -14.145 -0.817 -11.638 1.00 2.56 H new ATOM 0 HD2 PRO A 169 -14.925 1.681 -10.839 1.00 2.23 H new ATOM 0 HD3 PRO A 169 -14.008 0.643 -9.766 1.00 2.23 H new ATOM 1153 N GLU A 170 -11.887 3.819 -12.935 1.00 2.16 N ATOM 1154 CA GLU A 170 -11.763 4.721 -14.090 1.00 2.70 C ATOM 1155 C GLU A 170 -10.339 4.726 -14.675 1.00 2.74 C ATOM 1156 O GLU A 170 -10.124 4.196 -15.769 1.00 3.05 O ATOM 1157 CB GLU A 170 -12.208 6.163 -13.759 1.00 3.72 C ATOM 1158 CG GLU A 170 -13.672 6.438 -14.121 1.00 3.96 C ATOM 1159 CD GLU A 170 -13.981 7.938 -14.120 1.00 5.38 C ATOM 1160 OE1 GLU A 170 -13.394 8.691 -14.931 1.00 6.41 O ATOM 1161 OE2 GLU A 170 -14.854 8.377 -13.341 1.00 6.00 O ATOM 0 H GLU A 170 -12.052 4.300 -12.051 1.00 2.16 H new ATOM 0 HA GLU A 170 -12.439 4.325 -14.848 1.00 2.70 H new ATOM 0 HB2 GLU A 170 -12.062 6.347 -12.694 1.00 3.72 H new ATOM 0 HB3 GLU A 170 -11.569 6.866 -14.294 1.00 3.72 H new ATOM 0 HG2 GLU A 170 -13.888 6.022 -15.105 1.00 3.96 H new ATOM 0 HG3 GLU A 170 -14.325 5.931 -13.410 1.00 3.96 H new ATOM 1168 N ARG A 171 -9.389 5.375 -13.987 1.00 3.14 N ATOM 1169 CA ARG A 171 -8.173 5.933 -14.595 1.00 3.53 C ATOM 1170 C ARG A 171 -6.908 5.141 -14.235 1.00 3.55 C ATOM 1171 O ARG A 171 -5.858 5.349 -14.844 1.00 3.99 O ATOM 1172 CB ARG A 171 -8.105 7.430 -14.224 1.00 4.09 C ATOM 1173 CG ARG A 171 -7.174 8.265 -15.122 1.00 4.90 C ATOM 1174 CD ARG A 171 -7.463 9.766 -14.951 1.00 5.67 C ATOM 1175 NE ARG A 171 -6.615 10.594 -15.829 1.00 6.69 N ATOM 1176 CZ ARG A 171 -6.741 11.904 -16.025 1.00 7.75 C ATOM 1177 NH1 ARG A 171 -7.640 12.644 -15.417 1.00 8.26 N ATOM 1178 NH2 ARG A 171 -5.960 12.541 -16.865 1.00 8.73 N ATOM 0 H ARG A 171 -9.444 5.529 -12.980 1.00 3.14 H new ATOM 0 HA ARG A 171 -8.223 5.842 -15.680 1.00 3.53 H new ATOM 0 HB2 ARG A 171 -9.110 7.850 -14.273 1.00 4.09 H new ATOM 0 HB3 ARG A 171 -7.771 7.521 -13.190 1.00 4.09 H new ATOM 0 HG2 ARG A 171 -6.134 8.058 -14.870 1.00 4.90 H new ATOM 0 HG3 ARG A 171 -7.312 7.979 -16.165 1.00 4.90 H new ATOM 0 HD2 ARG A 171 -8.513 9.961 -15.171 1.00 5.67 H new ATOM 0 HD3 ARG A 171 -7.297 10.051 -13.912 1.00 5.67 H new ATOM 0 HE ARG A 171 -5.864 10.120 -16.331 1.00 6.69 H new ATOM 0 HH11 ARG A 171 -8.288 12.218 -14.755 1.00 8.26 H new ATOM 0 HH12 ARG A 171 -7.690 13.645 -15.607 1.00 8.26 H new ATOM 0 HH21 ARG A 171 -5.242 12.032 -17.380 1.00 8.73 H new ATOM 0 HH22 ARG A 171 -6.071 13.546 -17.003 1.00 8.73 H new ATOM 1192 N ASP A 172 -7.005 4.203 -13.291 1.00 3.18 N ATOM 1193 CA ASP A 172 -6.180 3.003 -13.266 1.00 2.83 C ATOM 1194 C ASP A 172 -6.667 2.006 -14.329 1.00 2.37 C ATOM 1195 O ASP A 172 -7.814 2.045 -14.783 1.00 2.74 O ATOM 1196 CB ASP A 172 -6.225 2.349 -11.873 1.00 3.08 C ATOM 1197 CG ASP A 172 -7.580 1.713 -11.553 1.00 3.46 C ATOM 1198 OD1 ASP A 172 -8.583 2.457 -11.598 1.00 4.30 O ATOM 1199 OD2 ASP A 172 -7.598 0.501 -11.216 1.00 4.25 O ATOM 0 H ASP A 172 -7.666 4.260 -12.517 1.00 3.18 H new ATOM 0 HA ASP A 172 -5.150 3.285 -13.487 1.00 2.83 H new ATOM 0 HB2 ASP A 172 -5.448 1.587 -11.811 1.00 3.08 H new ATOM 0 HB3 ASP A 172 -5.995 3.100 -11.118 1.00 3.08 H new ATOM 1204 N ASP A 173 -5.788 1.072 -14.682 1.00 2.04 N ATOM 1205 CA ASP A 173 -6.102 -0.083 -15.518 1.00 1.75 C ATOM 1206 C ASP A 173 -4.954 -1.097 -15.581 1.00 1.22 C ATOM 1207 O ASP A 173 -3.868 -0.840 -15.061 1.00 1.19 O ATOM 1208 CB ASP A 173 -6.553 0.334 -16.932 1.00 2.00 C ATOM 1209 CG ASP A 173 -7.805 -0.463 -17.264 1.00 2.88 C ATOM 1210 OD1 ASP A 173 -7.670 -1.698 -17.423 1.00 2.78 O ATOM 1211 OD2 ASP A 173 -8.915 0.116 -17.226 1.00 4.44 O ATOM 0 H ASP A 173 -4.812 1.098 -14.387 1.00 2.04 H new ATOM 0 HA ASP A 173 -6.942 -0.583 -15.036 1.00 1.75 H new ATOM 0 HB2 ASP A 173 -6.758 1.404 -16.969 1.00 2.00 H new ATOM 0 HB3 ASP A 173 -5.767 0.134 -17.660 1.00 2.00 H new ATOM 1216 N VAL A 174 -5.188 -2.225 -16.257 1.00 1.30 N ATOM 1217 CA VAL A 174 -4.233 -3.344 -16.365 1.00 1.41 C ATOM 1218 C VAL A 174 -2.876 -2.866 -16.906 1.00 1.25 C ATOM 1219 O VAL A 174 -1.848 -3.090 -16.268 1.00 1.22 O ATOM 1220 CB VAL A 174 -4.802 -4.488 -17.240 1.00 2.16 C ATOM 1221 CG1 VAL A 174 -3.813 -5.659 -17.388 1.00 2.80 C ATOM 1222 CG2 VAL A 174 -6.117 -5.038 -16.657 1.00 2.22 C ATOM 0 H VAL A 174 -6.061 -2.395 -16.756 1.00 1.30 H new ATOM 0 HA VAL A 174 -4.076 -3.738 -15.361 1.00 1.41 H new ATOM 0 HB VAL A 174 -4.982 -4.049 -18.221 1.00 2.16 H new ATOM 0 HG11 VAL A 174 -4.259 -6.435 -18.010 1.00 2.80 H new ATOM 0 HG12 VAL A 174 -2.895 -5.303 -17.855 1.00 2.80 H new ATOM 0 HG13 VAL A 174 -3.585 -6.069 -16.404 1.00 2.80 H new ATOM 0 HG21 VAL A 174 -6.490 -5.839 -17.294 1.00 2.22 H new ATOM 0 HG22 VAL A 174 -5.936 -5.426 -15.654 1.00 2.22 H new ATOM 0 HG23 VAL A 174 -6.856 -4.238 -16.609 1.00 2.22 H new ATOM 1232 N GLU A 175 -2.875 -2.154 -18.041 1.00 1.26 N ATOM 1233 CA GLU A 175 -1.655 -1.584 -18.630 1.00 1.22 C ATOM 1234 C GLU A 175 -1.042 -0.479 -17.753 1.00 0.99 C ATOM 1235 O GLU A 175 0.180 -0.395 -17.636 1.00 1.02 O ATOM 1236 CB GLU A 175 -1.946 -0.999 -20.022 1.00 1.53 C ATOM 1237 CG GLU A 175 -2.293 -2.055 -21.082 1.00 2.14 C ATOM 1238 CD GLU A 175 -2.528 -1.422 -22.458 1.00 2.94 C ATOM 1239 OE1 GLU A 175 -1.751 -0.520 -22.854 1.00 3.60 O ATOM 1240 OE2 GLU A 175 -3.490 -1.826 -23.147 1.00 3.88 O ATOM 0 H GLU A 175 -3.720 -1.957 -18.577 1.00 1.26 H new ATOM 0 HA GLU A 175 -0.940 -2.403 -18.706 1.00 1.22 H new ATOM 0 HB2 GLU A 175 -2.773 -0.293 -19.943 1.00 1.53 H new ATOM 0 HB3 GLU A 175 -1.076 -0.435 -20.357 1.00 1.53 H new ATOM 0 HG2 GLU A 175 -1.484 -2.782 -21.150 1.00 2.14 H new ATOM 0 HG3 GLU A 175 -3.186 -2.599 -20.775 1.00 2.14 H new ATOM 1247 N ALA A 176 -1.868 0.368 -17.130 1.00 0.97 N ATOM 1248 CA ALA A 176 -1.399 1.513 -16.352 1.00 1.01 C ATOM 1249 C ALA A 176 -0.675 1.072 -15.076 1.00 0.95 C ATOM 1250 O ALA A 176 0.448 1.510 -14.831 1.00 1.06 O ATOM 1251 CB ALA A 176 -2.592 2.420 -16.032 1.00 1.19 C ATOM 0 H ALA A 176 -2.884 0.276 -17.153 1.00 0.97 H new ATOM 0 HA ALA A 176 -0.672 2.069 -16.943 1.00 1.01 H new ATOM 0 HB1 ALA A 176 -2.252 3.277 -15.451 1.00 1.19 H new ATOM 0 HB2 ALA A 176 -3.045 2.767 -16.961 1.00 1.19 H new ATOM 0 HB3 ALA A 176 -3.330 1.861 -15.456 1.00 1.19 H new ATOM 1257 N MET A 177 -1.290 0.186 -14.286 1.00 0.86 N ATOM 1258 CA MET A 177 -0.722 -0.287 -13.020 1.00 0.84 C ATOM 1259 C MET A 177 0.525 -1.135 -13.256 1.00 0.85 C ATOM 1260 O MET A 177 1.553 -0.880 -12.628 1.00 1.02 O ATOM 1261 CB MET A 177 -1.777 -1.048 -12.200 1.00 0.87 C ATOM 1262 CG MET A 177 -2.942 -0.147 -11.765 1.00 1.38 C ATOM 1263 SD MET A 177 -2.482 1.404 -10.940 1.00 2.04 S ATOM 1264 CE MET A 177 -1.766 0.750 -9.412 1.00 2.27 C ATOM 0 H MET A 177 -2.197 -0.224 -14.507 1.00 0.86 H new ATOM 0 HA MET A 177 -0.415 0.583 -12.440 1.00 0.84 H new ATOM 0 HB2 MET A 177 -2.164 -1.878 -12.792 1.00 0.87 H new ATOM 0 HB3 MET A 177 -1.305 -1.479 -11.317 1.00 0.87 H new ATOM 0 HG2 MET A 177 -3.537 0.095 -12.646 1.00 1.38 H new ATOM 0 HG3 MET A 177 -3.585 -0.716 -11.093 1.00 1.38 H new ATOM 0 HE1 MET A 177 -1.528 1.574 -8.740 1.00 2.27 H new ATOM 0 HE2 MET A 177 -2.482 0.084 -8.930 1.00 2.27 H new ATOM 0 HE3 MET A 177 -0.856 0.197 -9.644 1.00 2.27 H new ATOM 1274 N ALA A 178 0.483 -2.078 -14.205 1.00 0.84 N ATOM 1275 CA ALA A 178 1.638 -2.907 -14.555 1.00 1.08 C ATOM 1276 C ALA A 178 2.850 -2.071 -15.008 1.00 1.27 C ATOM 1277 O ALA A 178 3.986 -2.423 -14.679 1.00 1.53 O ATOM 1278 CB ALA A 178 1.208 -3.914 -15.628 1.00 1.19 C ATOM 0 H ALA A 178 -0.353 -2.286 -14.751 1.00 0.84 H new ATOM 0 HA ALA A 178 1.971 -3.440 -13.665 1.00 1.08 H new ATOM 0 HB1 ALA A 178 2.057 -4.540 -15.901 1.00 1.19 H new ATOM 0 HB2 ALA A 178 0.406 -4.540 -15.238 1.00 1.19 H new ATOM 0 HB3 ALA A 178 0.855 -3.378 -16.509 1.00 1.19 H new ATOM 1284 N ARG A 179 2.625 -0.951 -15.712 1.00 1.22 N ATOM 1285 CA ARG A 179 3.686 0.012 -16.035 1.00 1.44 C ATOM 1286 C ARG A 179 4.126 0.785 -14.781 1.00 1.47 C ATOM 1287 O ARG A 179 5.293 0.721 -14.400 1.00 1.69 O ATOM 1288 CB ARG A 179 3.230 0.929 -17.187 1.00 1.57 C ATOM 1289 CG ARG A 179 3.152 0.153 -18.519 1.00 2.42 C ATOM 1290 CD ARG A 179 2.413 0.917 -19.630 1.00 2.57 C ATOM 1291 NE ARG A 179 3.258 1.946 -20.267 1.00 2.73 N ATOM 1292 CZ ARG A 179 4.087 1.773 -21.294 1.00 3.51 C ATOM 1293 NH1 ARG A 179 4.253 0.626 -21.916 1.00 4.56 N ATOM 1294 NH2 ARG A 179 4.776 2.797 -21.727 1.00 3.93 N ATOM 0 H ARG A 179 1.707 -0.689 -16.071 1.00 1.22 H new ATOM 0 HA ARG A 179 4.570 -0.522 -16.383 1.00 1.44 H new ATOM 0 HB2 ARG A 179 2.254 1.354 -16.953 1.00 1.57 H new ATOM 0 HB3 ARG A 179 3.925 1.763 -17.289 1.00 1.57 H new ATOM 0 HG2 ARG A 179 4.163 -0.076 -18.857 1.00 2.42 H new ATOM 0 HG3 ARG A 179 2.650 -0.799 -18.347 1.00 2.42 H new ATOM 0 HD2 ARG A 179 2.073 0.211 -20.388 1.00 2.57 H new ATOM 0 HD3 ARG A 179 1.524 1.389 -19.212 1.00 2.57 H new ATOM 0 HE ARG A 179 3.201 2.888 -19.880 1.00 2.73 H new ATOM 0 HH11 ARG A 179 3.730 -0.197 -21.617 1.00 4.56 H new ATOM 0 HH12 ARG A 179 4.905 0.559 -22.698 1.00 4.56 H new ATOM 0 HH21 ARG A 179 4.673 3.707 -21.279 1.00 3.93 H new ATOM 0 HH22 ARG A 179 5.417 2.685 -22.513 1.00 3.93 H new ATOM 1308 N TYR A 180 3.208 1.466 -14.085 1.00 1.31 N ATOM 1309 CA TYR A 180 3.532 2.348 -12.952 1.00 1.38 C ATOM 1310 C TYR A 180 4.169 1.628 -11.747 1.00 1.17 C ATOM 1311 O TYR A 180 5.073 2.179 -11.124 1.00 1.29 O ATOM 1312 CB TYR A 180 2.257 3.107 -12.555 1.00 1.46 C ATOM 1313 CG TYR A 180 2.475 4.283 -11.619 1.00 1.58 C ATOM 1314 CD1 TYR A 180 3.287 5.362 -12.026 1.00 2.59 C ATOM 1315 CD2 TYR A 180 1.829 4.330 -10.367 1.00 1.71 C ATOM 1316 CE1 TYR A 180 3.457 6.478 -11.188 1.00 2.95 C ATOM 1317 CE2 TYR A 180 1.993 5.448 -9.524 1.00 2.05 C ATOM 1318 CZ TYR A 180 2.810 6.527 -9.934 1.00 2.42 C ATOM 1319 OH TYR A 180 2.965 7.618 -9.139 1.00 2.95 O ATOM 0 H TYR A 180 2.210 1.422 -14.292 1.00 1.31 H new ATOM 0 HA TYR A 180 4.305 3.043 -13.280 1.00 1.38 H new ATOM 0 HB2 TYR A 180 1.770 3.468 -13.461 1.00 1.46 H new ATOM 0 HB3 TYR A 180 1.569 2.407 -12.081 1.00 1.46 H new ATOM 0 HD1 TYR A 180 3.781 5.331 -12.986 1.00 2.59 H new ATOM 0 HD2 TYR A 180 1.206 3.506 -10.052 1.00 1.71 H new ATOM 0 HE1 TYR A 180 4.083 7.299 -11.504 1.00 2.95 H new ATOM 0 HE2 TYR A 180 1.495 5.480 -8.566 1.00 2.05 H new ATOM 0 HH TYR A 180 2.160 7.743 -8.595 1.00 2.95 H new ATOM 1329 N VAL A 181 3.776 0.378 -11.470 1.00 0.97 N ATOM 1330 CA VAL A 181 4.428 -0.494 -10.471 1.00 0.95 C ATOM 1331 C VAL A 181 5.924 -0.653 -10.776 1.00 1.12 C ATOM 1332 O VAL A 181 6.756 -0.487 -9.886 1.00 1.26 O ATOM 1333 CB VAL A 181 3.733 -1.882 -10.412 1.00 0.98 C ATOM 1334 CG1 VAL A 181 4.603 -2.996 -9.802 1.00 1.39 C ATOM 1335 CG2 VAL A 181 2.415 -1.787 -9.624 1.00 1.00 C ATOM 0 H VAL A 181 2.986 -0.067 -11.937 1.00 0.97 H new ATOM 0 HA VAL A 181 4.328 -0.019 -9.495 1.00 0.95 H new ATOM 0 HB VAL A 181 3.547 -2.158 -11.450 1.00 0.98 H new ATOM 0 HG11 VAL A 181 4.045 -3.932 -9.797 1.00 1.39 H new ATOM 0 HG12 VAL A 181 5.509 -3.117 -10.396 1.00 1.39 H new ATOM 0 HG13 VAL A 181 4.872 -2.729 -8.780 1.00 1.39 H new ATOM 0 HG21 VAL A 181 1.939 -2.767 -9.591 1.00 1.00 H new ATOM 0 HG22 VAL A 181 2.622 -1.450 -8.608 1.00 1.00 H new ATOM 0 HG23 VAL A 181 1.749 -1.077 -10.114 1.00 1.00 H new ATOM 1345 N GLN A 182 6.277 -0.980 -12.023 1.00 1.19 N ATOM 1346 CA GLN A 182 7.667 -1.209 -12.419 1.00 1.39 C ATOM 1347 C GLN A 182 8.491 0.076 -12.485 1.00 1.45 C ATOM 1348 O GLN A 182 9.696 0.010 -12.255 1.00 1.64 O ATOM 1349 CB GLN A 182 7.705 -1.924 -13.776 1.00 1.50 C ATOM 1350 CG GLN A 182 7.217 -3.377 -13.694 1.00 2.70 C ATOM 1351 CD GLN A 182 7.218 -4.019 -15.075 1.00 3.18 C ATOM 1352 OE1 GLN A 182 8.170 -4.671 -15.490 1.00 3.22 O ATOM 1353 NE2 GLN A 182 6.178 -3.826 -15.854 1.00 3.91 N ATOM 0 H GLN A 182 5.607 -1.093 -12.784 1.00 1.19 H new ATOM 0 HA GLN A 182 8.120 -1.833 -11.648 1.00 1.39 H new ATOM 0 HB2 GLN A 182 7.087 -1.377 -14.488 1.00 1.50 H new ATOM 0 HB3 GLN A 182 8.724 -1.909 -14.162 1.00 1.50 H new ATOM 0 HG2 GLN A 182 7.860 -3.945 -13.022 1.00 2.70 H new ATOM 0 HG3 GLN A 182 6.212 -3.406 -13.274 1.00 2.70 H new ATOM 0 HE21 GLN A 182 5.382 -3.285 -15.517 1.00 3.91 H new ATOM 0 HE22 GLN A 182 6.167 -4.217 -16.796 1.00 3.91 H new ATOM 1362 N ASP A 183 7.891 1.218 -12.829 1.00 1.38 N ATOM 1363 CA ASP A 183 8.619 2.483 -13.001 1.00 1.53 C ATOM 1364 C ASP A 183 9.089 3.120 -11.679 1.00 1.43 C ATOM 1365 O ASP A 183 10.029 3.919 -11.686 1.00 1.51 O ATOM 1366 CB ASP A 183 7.782 3.458 -13.850 1.00 1.65 C ATOM 1367 CG ASP A 183 8.674 4.417 -14.644 1.00 2.22 C ATOM 1368 OD1 ASP A 183 9.553 3.924 -15.391 1.00 3.38 O ATOM 1369 OD2 ASP A 183 8.477 5.651 -14.579 1.00 2.54 O ATOM 0 H ASP A 183 6.888 1.295 -12.997 1.00 1.38 H new ATOM 0 HA ASP A 183 9.541 2.250 -13.533 1.00 1.53 H new ATOM 0 HB2 ASP A 183 7.150 2.894 -14.536 1.00 1.65 H new ATOM 0 HB3 ASP A 183 7.118 4.029 -13.201 1.00 1.65 H new ATOM 1374 N PHE A 184 8.464 2.734 -10.556 1.00 1.32 N ATOM 1375 CA PHE A 184 8.954 2.985 -9.199 1.00 1.35 C ATOM 1376 C PHE A 184 9.857 1.827 -8.737 1.00 2.09 C ATOM 1377 O PHE A 184 11.059 2.029 -8.563 1.00 2.36 O ATOM 1378 CB PHE A 184 7.764 3.231 -8.243 1.00 1.23 C ATOM 1379 CG PHE A 184 7.588 4.686 -7.840 1.00 1.16 C ATOM 1380 CD1 PHE A 184 8.391 5.226 -6.816 1.00 2.42 C ATOM 1381 CD2 PHE A 184 6.625 5.502 -8.468 1.00 1.93 C ATOM 1382 CE1 PHE A 184 8.237 6.567 -6.424 1.00 2.54 C ATOM 1383 CE2 PHE A 184 6.470 6.844 -8.072 1.00 1.83 C ATOM 1384 CZ PHE A 184 7.277 7.379 -7.051 1.00 1.38 C ATOM 0 H PHE A 184 7.580 2.225 -10.571 1.00 1.32 H new ATOM 0 HA PHE A 184 9.565 3.888 -9.189 1.00 1.35 H new ATOM 0 HB2 PHE A 184 6.848 2.884 -8.722 1.00 1.23 H new ATOM 0 HB3 PHE A 184 7.902 2.630 -7.345 1.00 1.23 H new ATOM 0 HD1 PHE A 184 9.129 4.606 -6.329 1.00 2.42 H new ATOM 0 HD2 PHE A 184 6.005 5.097 -9.254 1.00 1.93 H new ATOM 0 HE1 PHE A 184 8.858 6.974 -5.639 1.00 2.54 H new ATOM 0 HE2 PHE A 184 5.729 7.465 -8.554 1.00 1.83 H new ATOM 0 HZ PHE A 184 7.159 8.410 -6.751 1.00 1.38 H new ATOM 1394 N HIS A 185 9.296 0.623 -8.554 1.00 1.32 N ATOM 1395 CA HIS A 185 9.990 -0.621 -8.172 1.00 1.47 C ATOM 1396 C HIS A 185 9.022 -1.833 -8.136 1.00 1.48 C ATOM 1397 O HIS A 185 7.947 -1.696 -7.553 1.00 1.33 O ATOM 1398 CB HIS A 185 10.658 -0.477 -6.786 1.00 1.51 C ATOM 1399 CG HIS A 185 11.552 -1.637 -6.457 1.00 1.74 C ATOM 1400 ND1 HIS A 185 11.192 -2.778 -5.747 1.00 2.29 N ATOM 1401 CD2 HIS A 185 12.812 -1.804 -6.939 1.00 2.08 C ATOM 1402 CE1 HIS A 185 12.256 -3.596 -5.797 1.00 2.44 C ATOM 1403 NE2 HIS A 185 13.251 -3.037 -6.505 1.00 2.36 N ATOM 0 H HIS A 185 8.293 0.480 -8.674 1.00 1.32 H new ATOM 0 HA HIS A 185 10.751 -0.800 -8.932 1.00 1.47 H new ATOM 0 HB2 HIS A 185 11.239 0.445 -6.760 1.00 1.51 H new ATOM 0 HB3 HIS A 185 9.886 -0.389 -6.021 1.00 1.51 H new ATOM 0 HD2 HIS A 185 13.365 -1.103 -7.547 1.00 2.08 H new ATOM 0 HE1 HIS A 185 12.305 -4.569 -5.332 1.00 2.44 H new ATOM 0 HE2 HIS A 185 14.166 -3.450 -6.688 1.00 2.36 H new ATOM 1411 N PRO A 186 9.385 -3.035 -8.638 1.00 1.78 N ATOM 1412 CA PRO A 186 8.507 -4.218 -8.638 1.00 1.94 C ATOM 1413 C PRO A 186 8.066 -4.749 -7.254 1.00 2.02 C ATOM 1414 O PRO A 186 7.246 -5.663 -7.209 1.00 2.66 O ATOM 1415 CB PRO A 186 9.252 -5.284 -9.454 1.00 2.33 C ATOM 1416 CG PRO A 186 10.716 -4.862 -9.367 1.00 2.41 C ATOM 1417 CD PRO A 186 10.616 -3.338 -9.354 1.00 2.09 C ATOM 0 HA PRO A 186 7.549 -3.936 -9.075 1.00 1.94 H new ATOM 0 HB2 PRO A 186 9.099 -6.281 -9.041 1.00 2.33 H new ATOM 0 HB3 PRO A 186 8.905 -5.310 -10.487 1.00 2.33 H new ATOM 0 HG2 PRO A 186 11.197 -5.246 -8.467 1.00 2.41 H new ATOM 0 HG3 PRO A 186 11.295 -5.224 -10.217 1.00 2.41 H new ATOM 0 HD2 PRO A 186 11.478 -2.892 -8.858 1.00 2.09 H new ATOM 0 HD3 PRO A 186 10.589 -2.938 -10.368 1.00 2.09 H new ATOM 1425 N ARG A 187 8.546 -4.185 -6.135 1.00 1.69 N ATOM 1426 CA ARG A 187 7.947 -4.355 -4.800 1.00 1.77 C ATOM 1427 C ARG A 187 6.536 -3.744 -4.692 1.00 1.51 C ATOM 1428 O ARG A 187 5.752 -4.202 -3.858 1.00 1.70 O ATOM 1429 CB ARG A 187 8.892 -3.733 -3.751 1.00 2.09 C ATOM 1430 CG ARG A 187 8.298 -3.642 -2.336 1.00 3.41 C ATOM 1431 CD ARG A 187 9.350 -3.290 -1.284 1.00 4.04 C ATOM 1432 NE ARG A 187 10.134 -4.469 -0.896 1.00 3.81 N ATOM 1433 CZ ARG A 187 11.361 -4.492 -0.401 1.00 4.43 C ATOM 1434 NH1 ARG A 187 12.119 -3.422 -0.342 1.00 5.35 N ATOM 1435 NH2 ARG A 187 11.829 -5.620 0.068 1.00 4.74 N ATOM 0 H ARG A 187 9.374 -3.589 -6.131 1.00 1.69 H new ATOM 0 HA ARG A 187 7.826 -5.423 -4.618 1.00 1.77 H new ATOM 0 HB2 ARG A 187 9.808 -4.322 -3.710 1.00 2.09 H new ATOM 0 HB3 ARG A 187 9.171 -2.732 -4.080 1.00 2.09 H new ATOM 0 HG2 ARG A 187 7.510 -2.889 -2.324 1.00 3.41 H new ATOM 0 HG3 ARG A 187 7.834 -4.594 -2.078 1.00 3.41 H new ATOM 0 HD2 ARG A 187 10.016 -2.521 -1.676 1.00 4.04 H new ATOM 0 HD3 ARG A 187 8.861 -2.870 -0.405 1.00 4.04 H new ATOM 0 HE ARG A 187 9.681 -5.374 -1.022 1.00 3.81 H new ATOM 0 HH11 ARG A 187 11.767 -2.528 -0.686 1.00 5.35 H new ATOM 0 HH12 ARG A 187 13.060 -3.484 0.048 1.00 5.35 H new ATOM 0 HH21 ARG A 187 11.251 -6.460 0.048 1.00 4.74 H new ATOM 0 HH22 ARG A 187 12.772 -5.660 0.454 1.00 4.74 H new ATOM 1449 N LEU A 188 6.225 -2.704 -5.476 1.00 1.21 N ATOM 1450 CA LEU A 188 4.884 -2.100 -5.529 1.00 1.03 C ATOM 1451 C LEU A 188 3.836 -3.119 -6.013 1.00 0.96 C ATOM 1452 O LEU A 188 4.154 -4.062 -6.737 1.00 1.00 O ATOM 1453 CB LEU A 188 4.895 -0.834 -6.422 1.00 0.89 C ATOM 1454 CG LEU A 188 5.344 0.498 -5.781 1.00 1.10 C ATOM 1455 CD1 LEU A 188 4.282 1.020 -4.800 1.00 1.79 C ATOM 1456 CD2 LEU A 188 6.705 0.431 -5.071 1.00 1.50 C ATOM 0 H LEU A 188 6.899 -2.254 -6.095 1.00 1.21 H new ATOM 0 HA LEU A 188 4.603 -1.799 -4.520 1.00 1.03 H new ATOM 0 HB2 LEU A 188 5.546 -1.031 -7.274 1.00 0.89 H new ATOM 0 HB3 LEU A 188 3.888 -0.693 -6.815 1.00 0.89 H new ATOM 0 HG LEU A 188 5.461 1.188 -6.617 1.00 1.10 H new ATOM 0 HD11 LEU A 188 4.621 1.959 -4.362 1.00 1.79 H new ATOM 0 HD12 LEU A 188 3.345 1.186 -5.332 1.00 1.79 H new ATOM 0 HD13 LEU A 188 4.125 0.286 -4.009 1.00 1.79 H new ATOM 0 HD21 LEU A 188 6.944 1.407 -4.650 1.00 1.50 H new ATOM 0 HD22 LEU A 188 6.662 -0.309 -4.272 1.00 1.50 H new ATOM 0 HD23 LEU A 188 7.476 0.147 -5.788 1.00 1.50 H new ATOM 1468 N LEU A 189 2.574 -2.915 -5.626 1.00 1.05 N ATOM 1469 CA LEU A 189 1.450 -3.787 -5.965 1.00 1.05 C ATOM 1470 C LEU A 189 0.215 -2.941 -6.293 1.00 1.02 C ATOM 1471 O LEU A 189 -0.123 -2.037 -5.533 1.00 1.08 O ATOM 1472 CB LEU A 189 1.197 -4.735 -4.772 1.00 1.26 C ATOM 1473 CG LEU A 189 0.858 -6.181 -5.161 1.00 1.38 C ATOM 1474 CD1 LEU A 189 0.736 -7.039 -3.893 1.00 2.07 C ATOM 1475 CD2 LEU A 189 -0.438 -6.310 -5.973 1.00 2.67 C ATOM 0 H LEU A 189 2.300 -2.117 -5.053 1.00 1.05 H new ATOM 0 HA LEU A 189 1.675 -4.385 -6.848 1.00 1.05 H new ATOM 0 HB2 LEU A 189 2.083 -4.742 -4.137 1.00 1.26 H new ATOM 0 HB3 LEU A 189 0.379 -4.333 -4.173 1.00 1.26 H new ATOM 0 HG LEU A 189 1.672 -6.527 -5.798 1.00 1.38 H new ATOM 0 HD11 LEU A 189 0.495 -8.065 -4.170 1.00 2.07 H new ATOM 0 HD12 LEU A 189 1.681 -7.022 -3.350 1.00 2.07 H new ATOM 0 HD13 LEU A 189 -0.055 -6.640 -3.258 1.00 2.07 H new ATOM 0 HD21 LEU A 189 -0.614 -7.359 -6.213 1.00 2.67 H new ATOM 0 HD22 LEU A 189 -1.274 -5.926 -5.388 1.00 2.67 H new ATOM 0 HD23 LEU A 189 -0.348 -5.737 -6.896 1.00 2.67 H new ATOM 1487 N GLY A 190 -0.461 -3.242 -7.404 1.00 1.02 N ATOM 1488 CA GLY A 190 -1.779 -2.695 -7.740 1.00 1.09 C ATOM 1489 C GLY A 190 -2.869 -3.746 -7.540 1.00 1.04 C ATOM 1490 O GLY A 190 -2.747 -4.846 -8.074 1.00 1.17 O ATOM 0 H GLY A 190 -0.101 -3.885 -8.109 1.00 1.02 H new ATOM 0 HA2 GLY A 190 -1.987 -1.826 -7.116 1.00 1.09 H new ATOM 0 HA3 GLY A 190 -1.783 -2.353 -8.775 1.00 1.09 H new ATOM 1494 N LEU A 191 -3.925 -3.399 -6.801 1.00 1.02 N ATOM 1495 CA LEU A 191 -5.103 -4.231 -6.541 1.00 1.13 C ATOM 1496 C LEU A 191 -6.361 -3.535 -7.089 1.00 1.20 C ATOM 1497 O LEU A 191 -6.677 -2.422 -6.664 1.00 1.43 O ATOM 1498 CB LEU A 191 -5.231 -4.487 -5.025 1.00 1.22 C ATOM 1499 CG LEU A 191 -4.070 -5.271 -4.380 1.00 1.07 C ATOM 1500 CD1 LEU A 191 -4.263 -5.318 -2.858 1.00 2.37 C ATOM 1501 CD2 LEU A 191 -3.977 -6.707 -4.922 1.00 2.32 C ATOM 0 H LEU A 191 -3.985 -2.488 -6.346 1.00 1.02 H new ATOM 0 HA LEU A 191 -4.994 -5.191 -7.046 1.00 1.13 H new ATOM 0 HB2 LEU A 191 -5.322 -3.526 -4.519 1.00 1.22 H new ATOM 0 HB3 LEU A 191 -6.158 -5.031 -4.844 1.00 1.22 H new ATOM 0 HG LEU A 191 -3.143 -4.754 -4.630 1.00 1.07 H new ATOM 0 HD11 LEU A 191 -3.442 -5.872 -2.404 1.00 2.37 H new ATOM 0 HD12 LEU A 191 -4.278 -4.303 -2.462 1.00 2.37 H new ATOM 0 HD13 LEU A 191 -5.206 -5.812 -2.626 1.00 2.37 H new ATOM 0 HD21 LEU A 191 -3.146 -7.224 -4.442 1.00 2.32 H new ATOM 0 HD22 LEU A 191 -4.906 -7.237 -4.710 1.00 2.32 H new ATOM 0 HD23 LEU A 191 -3.813 -6.679 -5.999 1.00 2.32 H new ATOM 1513 N THR A 192 -7.076 -4.190 -8.016 1.00 1.08 N ATOM 1514 CA THR A 192 -8.194 -3.607 -8.789 1.00 1.13 C ATOM 1515 C THR A 192 -9.133 -4.698 -9.333 1.00 1.13 C ATOM 1516 O THR A 192 -9.083 -5.841 -8.875 1.00 1.26 O ATOM 1517 CB THR A 192 -7.630 -2.623 -9.841 1.00 1.27 C ATOM 1518 OG1 THR A 192 -8.667 -1.871 -10.426 1.00 2.18 O ATOM 1519 CG2 THR A 192 -6.836 -3.304 -10.958 1.00 1.48 C ATOM 0 H THR A 192 -6.892 -5.164 -8.258 1.00 1.08 H new ATOM 0 HA THR A 192 -8.841 -3.015 -8.141 1.00 1.13 H new ATOM 0 HB THR A 192 -6.944 -1.978 -9.292 1.00 1.27 H new ATOM 0 HG1 THR A 192 -8.307 -1.025 -10.765 1.00 2.18 H new ATOM 0 HG21 THR A 192 -6.472 -2.551 -11.657 1.00 1.48 H new ATOM 0 HG22 THR A 192 -5.989 -3.839 -10.528 1.00 1.48 H new ATOM 0 HG23 THR A 192 -7.480 -4.008 -11.485 1.00 1.48 H new ATOM 1527 N GLY A 193 -10.018 -4.359 -10.277 1.00 1.41 N ATOM 1528 CA GLY A 193 -11.039 -5.240 -10.864 1.00 1.85 C ATOM 1529 C GLY A 193 -12.249 -4.481 -11.415 1.00 1.71 C ATOM 1530 O GLY A 193 -12.252 -3.257 -11.491 1.00 1.95 O ATOM 0 H GLY A 193 -10.045 -3.419 -10.672 1.00 1.41 H new ATOM 0 HA2 GLY A 193 -10.588 -5.823 -11.667 1.00 1.85 H new ATOM 0 HA3 GLY A 193 -11.377 -5.948 -10.107 1.00 1.85 H new ATOM 1534 N SER A 194 -13.298 -5.202 -11.815 1.00 1.97 N ATOM 1535 CA SER A 194 -14.563 -4.590 -12.251 1.00 1.98 C ATOM 1536 C SER A 194 -15.436 -4.108 -11.070 1.00 1.84 C ATOM 1537 O SER A 194 -15.311 -4.578 -9.929 1.00 1.91 O ATOM 1538 CB SER A 194 -15.318 -5.531 -13.211 1.00 2.43 C ATOM 1539 OG SER A 194 -15.336 -6.888 -12.792 1.00 3.03 O ATOM 0 H SER A 194 -13.299 -6.221 -11.847 1.00 1.97 H new ATOM 0 HA SER A 194 -14.316 -3.685 -12.806 1.00 1.98 H new ATOM 0 HB2 SER A 194 -16.345 -5.180 -13.316 1.00 2.43 H new ATOM 0 HB3 SER A 194 -14.859 -5.472 -14.198 1.00 2.43 H new ATOM 0 HG SER A 194 -15.883 -6.974 -11.984 1.00 3.03 H new ATOM 1545 N THR A 195 -16.319 -3.137 -11.346 1.00 1.74 N ATOM 1546 CA THR A 195 -16.996 -2.288 -10.352 1.00 1.64 C ATOM 1547 C THR A 195 -17.769 -3.085 -9.310 1.00 1.71 C ATOM 1548 O THR A 195 -17.576 -2.880 -8.115 1.00 1.71 O ATOM 1549 CB THR A 195 -17.896 -1.290 -11.083 1.00 1.71 C ATOM 1550 OG1 THR A 195 -17.106 -0.630 -12.043 1.00 3.15 O ATOM 1551 CG2 THR A 195 -18.476 -0.227 -10.152 1.00 2.27 C ATOM 0 H THR A 195 -16.592 -2.912 -12.303 1.00 1.74 H new ATOM 0 HA THR A 195 -16.233 -1.751 -9.789 1.00 1.64 H new ATOM 0 HB THR A 195 -18.727 -1.843 -11.521 1.00 1.71 H new ATOM 0 HG1 THR A 195 -17.657 0.017 -12.531 1.00 3.15 H new ATOM 0 HG21 THR A 195 -19.106 0.454 -10.725 1.00 2.27 H new ATOM 0 HG22 THR A 195 -19.072 -0.708 -9.377 1.00 2.27 H new ATOM 0 HG23 THR A 195 -17.664 0.333 -9.689 1.00 2.27 H new ATOM 1559 N LYS A 196 -18.605 -4.038 -9.734 1.00 1.90 N ATOM 1560 CA LYS A 196 -19.436 -4.835 -8.812 1.00 2.12 C ATOM 1561 C LYS A 196 -18.611 -5.751 -7.879 1.00 2.30 C ATOM 1562 O LYS A 196 -19.106 -6.203 -6.844 1.00 2.60 O ATOM 1563 CB LYS A 196 -20.467 -5.627 -9.642 1.00 2.48 C ATOM 1564 CG LYS A 196 -21.770 -5.896 -8.868 1.00 2.61 C ATOM 1565 CD LYS A 196 -22.712 -6.778 -9.703 1.00 2.98 C ATOM 1566 CE LYS A 196 -24.147 -6.858 -9.161 1.00 3.60 C ATOM 1567 NZ LYS A 196 -24.897 -5.599 -9.392 1.00 4.23 N ATOM 0 H LYS A 196 -18.728 -4.281 -10.717 1.00 1.90 H new ATOM 0 HA LYS A 196 -19.953 -4.153 -8.137 1.00 2.12 H new ATOM 0 HB2 LYS A 196 -20.697 -5.073 -10.552 1.00 2.48 H new ATOM 0 HB3 LYS A 196 -20.028 -6.577 -9.949 1.00 2.48 H new ATOM 0 HG2 LYS A 196 -21.544 -6.387 -7.921 1.00 2.61 H new ATOM 0 HG3 LYS A 196 -22.261 -4.953 -8.629 1.00 2.61 H new ATOM 0 HD2 LYS A 196 -22.742 -6.394 -10.723 1.00 2.98 H new ATOM 0 HD3 LYS A 196 -22.298 -7.785 -9.754 1.00 2.98 H new ATOM 0 HE2 LYS A 196 -24.670 -7.685 -9.640 1.00 3.60 H new ATOM 0 HE3 LYS A 196 -24.120 -7.074 -8.093 1.00 3.60 H new ATOM 0 HZ1 LYS A 196 -25.860 -5.694 -9.012 1.00 4.23 H new ATOM 0 HZ2 LYS A 196 -24.412 -4.813 -8.914 1.00 4.23 H new ATOM 0 HZ3 LYS A 196 -24.945 -5.406 -10.413 1.00 4.23 H new ATOM 1581 N GLN A 197 -17.368 -6.071 -8.250 1.00 2.26 N ATOM 1582 CA GLN A 197 -16.361 -6.659 -7.374 1.00 2.41 C ATOM 1583 C GLN A 197 -15.761 -5.590 -6.450 1.00 2.28 C ATOM 1584 O GLN A 197 -15.974 -5.667 -5.240 1.00 2.39 O ATOM 1585 CB GLN A 197 -15.305 -7.445 -8.181 1.00 2.66 C ATOM 1586 CG GLN A 197 -15.857 -8.693 -8.907 1.00 3.29 C ATOM 1587 CD GLN A 197 -16.702 -8.421 -10.159 1.00 4.13 C ATOM 1588 OE1 GLN A 197 -16.777 -7.319 -10.685 1.00 4.41 O ATOM 1589 NE2 GLN A 197 -17.358 -9.414 -10.716 1.00 5.27 N ATOM 0 H GLN A 197 -17.028 -5.921 -9.200 1.00 2.26 H new ATOM 0 HA GLN A 197 -16.839 -7.393 -6.726 1.00 2.41 H new ATOM 0 HB2 GLN A 197 -14.858 -6.778 -8.919 1.00 2.66 H new ATOM 0 HB3 GLN A 197 -14.507 -7.755 -7.507 1.00 2.66 H new ATOM 0 HG2 GLN A 197 -15.016 -9.326 -9.190 1.00 3.29 H new ATOM 0 HG3 GLN A 197 -16.461 -9.263 -8.201 1.00 3.29 H new ATOM 0 HE21 GLN A 197 -17.318 -10.346 -10.304 1.00 5.27 H new ATOM 0 HE22 GLN A 197 -17.907 -9.252 -11.560 1.00 5.27 H new ATOM 1598 N VAL A 198 -15.039 -4.598 -6.992 1.00 2.15 N ATOM 1599 CA VAL A 198 -14.193 -3.693 -6.174 1.00 2.26 C ATOM 1600 C VAL A 198 -14.989 -2.838 -5.176 1.00 2.05 C ATOM 1601 O VAL A 198 -14.475 -2.502 -4.110 1.00 2.21 O ATOM 1602 CB VAL A 198 -13.259 -2.785 -7.013 1.00 2.39 C ATOM 1603 CG1 VAL A 198 -12.399 -3.622 -7.969 1.00 3.97 C ATOM 1604 CG2 VAL A 198 -14.004 -1.720 -7.832 1.00 2.15 C ATOM 0 H VAL A 198 -15.019 -4.396 -7.992 1.00 2.15 H new ATOM 0 HA VAL A 198 -13.568 -4.380 -5.603 1.00 2.26 H new ATOM 0 HB VAL A 198 -12.635 -2.266 -6.285 1.00 2.39 H new ATOM 0 HG11 VAL A 198 -11.752 -2.963 -8.547 1.00 3.97 H new ATOM 0 HG12 VAL A 198 -11.788 -4.318 -7.394 1.00 3.97 H new ATOM 0 HG13 VAL A 198 -13.046 -4.181 -8.646 1.00 3.97 H new ATOM 0 HG21 VAL A 198 -13.285 -1.123 -8.393 1.00 2.15 H new ATOM 0 HG22 VAL A 198 -14.690 -2.208 -8.525 1.00 2.15 H new ATOM 0 HG23 VAL A 198 -14.567 -1.072 -7.160 1.00 2.15 H new ATOM 1614 N ALA A 199 -16.263 -2.546 -5.470 1.00 1.80 N ATOM 1615 CA ALA A 199 -17.147 -1.826 -4.555 1.00 1.77 C ATOM 1616 C ALA A 199 -17.305 -2.528 -3.194 1.00 1.69 C ATOM 1617 O ALA A 199 -17.409 -1.838 -2.185 1.00 1.78 O ATOM 1618 CB ALA A 199 -18.502 -1.626 -5.247 1.00 1.72 C ATOM 0 H ALA A 199 -16.707 -2.805 -6.351 1.00 1.80 H new ATOM 0 HA ALA A 199 -16.697 -0.860 -4.327 1.00 1.77 H new ATOM 0 HB1 ALA A 199 -19.176 -1.090 -4.579 1.00 1.72 H new ATOM 0 HB2 ALA A 199 -18.362 -1.049 -6.161 1.00 1.72 H new ATOM 0 HB3 ALA A 199 -18.932 -2.597 -5.493 1.00 1.72 H new ATOM 1624 N GLN A 200 -17.262 -3.866 -3.143 1.00 1.61 N ATOM 1625 CA GLN A 200 -17.401 -4.623 -1.889 1.00 1.63 C ATOM 1626 C GLN A 200 -16.208 -4.367 -0.947 1.00 1.56 C ATOM 1627 O GLN A 200 -16.406 -4.162 0.249 1.00 1.65 O ATOM 1628 CB GLN A 200 -17.540 -6.126 -2.197 1.00 1.75 C ATOM 1629 CG GLN A 200 -18.827 -6.531 -2.947 1.00 2.22 C ATOM 1630 CD GLN A 200 -20.063 -6.734 -2.059 1.00 2.79 C ATOM 1631 OE1 GLN A 200 -20.125 -6.351 -0.898 1.00 3.65 O ATOM 1632 NE2 GLN A 200 -21.095 -7.379 -2.561 1.00 3.68 N ATOM 0 H GLN A 200 -17.130 -4.454 -3.966 1.00 1.61 H new ATOM 0 HA GLN A 200 -18.302 -4.282 -1.379 1.00 1.63 H new ATOM 0 HB2 GLN A 200 -16.680 -6.439 -2.789 1.00 1.75 H new ATOM 0 HB3 GLN A 200 -17.498 -6.678 -1.258 1.00 1.75 H new ATOM 0 HG2 GLN A 200 -19.053 -5.764 -3.688 1.00 2.22 H new ATOM 0 HG3 GLN A 200 -18.635 -7.455 -3.493 1.00 2.22 H new ATOM 0 HE21 GLN A 200 -21.070 -7.709 -3.526 1.00 3.68 H new ATOM 0 HE22 GLN A 200 -21.920 -7.549 -1.985 1.00 3.68 H new ATOM 1641 N ALA A 201 -14.975 -4.312 -1.471 1.00 1.52 N ATOM 1642 CA ALA A 201 -13.810 -3.846 -0.716 1.00 1.53 C ATOM 1643 C ALA A 201 -13.984 -2.400 -0.210 1.00 1.68 C ATOM 1644 O ALA A 201 -13.787 -2.149 0.977 1.00 1.72 O ATOM 1645 CB ALA A 201 -12.556 -4.011 -1.589 1.00 1.64 C ATOM 0 H ALA A 201 -14.761 -4.590 -2.429 1.00 1.52 H new ATOM 0 HA ALA A 201 -13.700 -4.455 0.182 1.00 1.53 H new ATOM 0 HB1 ALA A 201 -11.681 -3.667 -1.038 1.00 1.64 H new ATOM 0 HB2 ALA A 201 -12.430 -5.062 -1.850 1.00 1.64 H new ATOM 0 HB3 ALA A 201 -12.666 -3.421 -2.499 1.00 1.64 H new ATOM 1651 N SER A 202 -14.406 -1.458 -1.058 1.00 1.86 N ATOM 1652 CA SER A 202 -14.630 -0.056 -0.661 1.00 2.14 C ATOM 1653 C SER A 202 -15.717 0.108 0.425 1.00 2.16 C ATOM 1654 O SER A 202 -15.588 0.955 1.317 1.00 2.40 O ATOM 1655 CB SER A 202 -14.984 0.786 -1.897 1.00 2.36 C ATOM 1656 OG SER A 202 -13.977 0.653 -2.885 1.00 3.55 O ATOM 0 H SER A 202 -14.604 -1.641 -2.042 1.00 1.86 H new ATOM 0 HA SER A 202 -13.698 0.298 -0.219 1.00 2.14 H new ATOM 0 HB2 SER A 202 -15.944 0.466 -2.301 1.00 2.36 H new ATOM 0 HB3 SER A 202 -15.090 1.833 -1.614 1.00 2.36 H new ATOM 0 HG SER A 202 -14.214 1.192 -3.668 1.00 3.55 H new ATOM 1662 N HIS A 203 -16.759 -0.733 0.402 1.00 2.01 N ATOM 1663 CA HIS A 203 -17.761 -0.853 1.467 1.00 2.13 C ATOM 1664 C HIS A 203 -17.197 -1.498 2.749 1.00 2.12 C ATOM 1665 O HIS A 203 -17.548 -1.070 3.849 1.00 2.33 O ATOM 1666 CB HIS A 203 -18.951 -1.688 0.959 1.00 2.09 C ATOM 1667 CG HIS A 203 -19.805 -1.044 -0.100 1.00 3.12 C ATOM 1668 ND1 HIS A 203 -20.368 -1.711 -1.190 1.00 3.92 N ATOM 1669 CD2 HIS A 203 -20.260 0.244 -0.087 1.00 3.80 C ATOM 1670 CE1 HIS A 203 -21.118 -0.801 -1.826 1.00 5.12 C ATOM 1671 NE2 HIS A 203 -21.084 0.379 -1.183 1.00 5.06 N ATOM 0 H HIS A 203 -16.932 -1.365 -0.379 1.00 2.01 H new ATOM 0 HA HIS A 203 -18.078 0.157 1.725 1.00 2.13 H new ATOM 0 HB2 HIS A 203 -18.567 -2.629 0.565 1.00 2.09 H new ATOM 0 HB3 HIS A 203 -19.586 -1.934 1.810 1.00 2.09 H new ATOM 0 HD2 HIS A 203 -20.021 1.007 0.639 1.00 3.80 H new ATOM 0 HE1 HIS A 203 -21.674 -0.990 -2.732 1.00 5.12 H new ATOM 0 HE2 HIS A 203 -21.581 1.226 -1.458 1.00 5.06 H new ATOM 1679 N SER A 204 -16.322 -2.499 2.628 1.00 1.96 N ATOM 1680 CA SER A 204 -15.690 -3.185 3.760 1.00 1.99 C ATOM 1681 C SER A 204 -14.644 -2.323 4.470 1.00 2.08 C ATOM 1682 O SER A 204 -14.391 -2.548 5.651 1.00 2.37 O ATOM 1683 CB SER A 204 -15.024 -4.490 3.309 1.00 1.93 C ATOM 1684 OG SER A 204 -14.477 -5.163 4.436 1.00 2.34 O ATOM 0 H SER A 204 -16.026 -2.864 1.722 1.00 1.96 H new ATOM 0 HA SER A 204 -16.494 -3.395 4.465 1.00 1.99 H new ATOM 0 HB2 SER A 204 -15.753 -5.129 2.811 1.00 1.93 H new ATOM 0 HB3 SER A 204 -14.239 -4.277 2.584 1.00 1.93 H new ATOM 0 HG SER A 204 -14.053 -5.997 4.145 1.00 2.34 H new ATOM 1690 N TYR A 205 -14.032 -1.362 3.772 1.00 1.98 N ATOM 1691 CA TYR A 205 -13.205 -0.315 4.375 1.00 2.06 C ATOM 1692 C TYR A 205 -13.993 0.975 4.688 1.00 1.78 C ATOM 1693 O TYR A 205 -13.465 1.898 5.309 1.00 2.40 O ATOM 1694 CB TYR A 205 -11.971 -0.072 3.493 1.00 2.60 C ATOM 1695 CG TYR A 205 -10.902 -1.134 3.683 1.00 2.58 C ATOM 1696 CD1 TYR A 205 -10.004 -1.026 4.762 1.00 2.93 C ATOM 1697 CD2 TYR A 205 -10.816 -2.241 2.814 1.00 3.56 C ATOM 1698 CE1 TYR A 205 -9.011 -2.003 4.962 1.00 3.41 C ATOM 1699 CE2 TYR A 205 -9.836 -3.232 3.016 1.00 3.91 C ATOM 1700 CZ TYR A 205 -8.920 -3.106 4.085 1.00 3.52 C ATOM 1701 OH TYR A 205 -7.958 -4.048 4.279 1.00 4.25 O ATOM 0 H TYR A 205 -14.099 -1.289 2.757 1.00 1.98 H new ATOM 0 HA TYR A 205 -12.866 -0.662 5.351 1.00 2.06 H new ATOM 0 HB2 TYR A 205 -12.275 -0.050 2.446 1.00 2.60 H new ATOM 0 HB3 TYR A 205 -11.551 0.907 3.723 1.00 2.60 H new ATOM 0 HD1 TYR A 205 -10.078 -0.189 5.440 1.00 2.93 H new ATOM 0 HD2 TYR A 205 -11.506 -2.330 1.988 1.00 3.56 H new ATOM 0 HE1 TYR A 205 -8.319 -1.909 5.786 1.00 3.41 H new ATOM 0 HE2 TYR A 205 -9.785 -4.085 2.356 1.00 3.91 H new ATOM 0 HH TYR A 205 -7.075 -3.622 4.264 1.00 4.25 H new ATOM 1711 N ARG A 206 -15.275 1.018 4.288 1.00 2.21 N ATOM 1712 CA ARG A 206 -16.291 2.007 4.682 1.00 2.30 C ATOM 1713 C ARG A 206 -16.092 3.379 4.007 1.00 2.75 C ATOM 1714 O ARG A 206 -16.447 4.407 4.575 1.00 3.39 O ATOM 1715 CB ARG A 206 -16.354 2.096 6.229 1.00 2.45 C ATOM 1716 CG ARG A 206 -17.765 2.316 6.793 1.00 2.80 C ATOM 1717 CD ARG A 206 -18.655 1.082 6.584 1.00 3.15 C ATOM 1718 NE ARG A 206 -19.915 1.206 7.329 1.00 3.94 N ATOM 1719 CZ ARG A 206 -21.107 0.758 6.967 1.00 4.76 C ATOM 1720 NH1 ARG A 206 -21.314 0.092 5.853 1.00 5.20 N ATOM 1721 NH2 ARG A 206 -22.134 0.983 7.750 1.00 5.69 N ATOM 0 H ARG A 206 -15.651 0.323 3.643 1.00 2.21 H new ATOM 0 HA ARG A 206 -17.260 1.665 4.319 1.00 2.30 H new ATOM 0 HB2 ARG A 206 -15.946 1.177 6.651 1.00 2.45 H new ATOM 0 HB3 ARG A 206 -15.712 2.912 6.561 1.00 2.45 H new ATOM 0 HG2 ARG A 206 -17.701 2.543 7.857 1.00 2.80 H new ATOM 0 HG3 ARG A 206 -18.220 3.180 6.309 1.00 2.80 H new ATOM 0 HD2 ARG A 206 -18.868 0.959 5.522 1.00 3.15 H new ATOM 0 HD3 ARG A 206 -18.124 0.187 6.909 1.00 3.15 H new ATOM 0 HE ARG A 206 -19.866 1.691 8.225 1.00 3.94 H new ATOM 0 HH11 ARG A 206 -20.536 -0.101 5.222 1.00 5.20 H new ATOM 0 HH12 ARG A 206 -22.253 -0.232 5.619 1.00 5.20 H new ATOM 0 HH21 ARG A 206 -22.007 1.496 8.622 1.00 5.69 H new ATOM 0 HH22 ARG A 206 -23.060 0.645 7.487 1.00 5.69 H new ATOM 1735 N VAL A 207 -15.488 3.405 2.819 1.00 2.77 N ATOM 1736 CA VAL A 207 -14.873 4.613 2.240 1.00 3.00 C ATOM 1737 C VAL A 207 -15.927 5.599 1.701 1.00 3.21 C ATOM 1738 O VAL A 207 -16.822 5.225 0.944 1.00 3.43 O ATOM 1739 CB VAL A 207 -13.824 4.251 1.158 1.00 3.20 C ATOM 1740 CG1 VAL A 207 -13.044 5.491 0.689 1.00 3.44 C ATOM 1741 CG2 VAL A 207 -12.799 3.219 1.671 1.00 3.23 C ATOM 0 H VAL A 207 -15.408 2.583 2.221 1.00 2.77 H new ATOM 0 HA VAL A 207 -14.349 5.123 3.049 1.00 3.00 H new ATOM 0 HB VAL A 207 -14.390 3.827 0.328 1.00 3.20 H new ATOM 0 HG11 VAL A 207 -12.318 5.199 -0.069 1.00 3.44 H new ATOM 0 HG12 VAL A 207 -13.737 6.218 0.266 1.00 3.44 H new ATOM 0 HG13 VAL A 207 -12.524 5.936 1.537 1.00 3.44 H new ATOM 0 HG21 VAL A 207 -12.083 2.994 0.881 1.00 3.23 H new ATOM 0 HG22 VAL A 207 -12.272 3.627 2.533 1.00 3.23 H new ATOM 0 HG23 VAL A 207 -13.317 2.305 1.962 1.00 3.23 H new ATOM 1751 N TYR A 208 -15.793 6.880 2.068 1.00 3.31 N ATOM 1752 CA TYR A 208 -16.587 8.020 1.571 1.00 3.52 C ATOM 1753 C TYR A 208 -15.960 8.624 0.284 1.00 3.31 C ATOM 1754 O TYR A 208 -15.650 9.814 0.212 1.00 4.07 O ATOM 1755 CB TYR A 208 -16.750 9.066 2.701 1.00 3.92 C ATOM 1756 CG TYR A 208 -17.841 8.839 3.744 1.00 4.38 C ATOM 1757 CD1 TYR A 208 -17.877 7.677 4.542 1.00 4.98 C ATOM 1758 CD2 TYR A 208 -18.792 9.858 3.981 1.00 5.06 C ATOM 1759 CE1 TYR A 208 -18.830 7.544 5.573 1.00 5.88 C ATOM 1760 CE2 TYR A 208 -19.739 9.737 5.016 1.00 5.72 C ATOM 1761 CZ TYR A 208 -19.752 8.586 5.832 1.00 6.02 C ATOM 1762 OH TYR A 208 -20.636 8.492 6.866 1.00 7.02 O ATOM 0 H TYR A 208 -15.094 7.168 2.753 1.00 3.31 H new ATOM 0 HA TYR A 208 -17.581 7.673 1.288 1.00 3.52 H new ATOM 0 HB2 TYR A 208 -15.798 9.139 3.226 1.00 3.92 H new ATOM 0 HB3 TYR A 208 -16.932 10.034 2.234 1.00 3.92 H new ATOM 0 HD1 TYR A 208 -17.169 6.882 4.362 1.00 4.98 H new ATOM 0 HD2 TYR A 208 -18.792 10.741 3.360 1.00 5.06 H new ATOM 0 HE1 TYR A 208 -18.856 6.643 6.168 1.00 5.88 H new ATOM 0 HE2 TYR A 208 -20.456 10.526 5.185 1.00 5.72 H new ATOM 0 HH TYR A 208 -21.192 9.299 6.896 1.00 7.02 H new ATOM 1772 N TYR A 209 -15.725 7.805 -0.748 1.00 2.84 N ATOM 1773 CA TYR A 209 -15.129 8.265 -2.014 1.00 2.65 C ATOM 1774 C TYR A 209 -16.164 8.968 -2.917 1.00 2.87 C ATOM 1775 O TYR A 209 -17.270 8.465 -3.109 1.00 3.37 O ATOM 1776 CB TYR A 209 -14.416 7.105 -2.735 1.00 2.64 C ATOM 1777 CG TYR A 209 -15.303 5.992 -3.271 1.00 2.72 C ATOM 1778 CD1 TYR A 209 -15.760 4.969 -2.417 1.00 3.12 C ATOM 1779 CD2 TYR A 209 -15.654 5.965 -4.635 1.00 3.42 C ATOM 1780 CE1 TYR A 209 -16.575 3.932 -2.914 1.00 3.39 C ATOM 1781 CE2 TYR A 209 -16.464 4.931 -5.142 1.00 3.74 C ATOM 1782 CZ TYR A 209 -16.925 3.907 -4.284 1.00 3.38 C ATOM 1783 OH TYR A 209 -17.705 2.905 -4.774 1.00 3.85 O ATOM 0 H TYR A 209 -15.941 6.808 -0.732 1.00 2.84 H new ATOM 0 HA TYR A 209 -14.375 9.015 -1.776 1.00 2.65 H new ATOM 0 HB2 TYR A 209 -13.847 7.519 -3.568 1.00 2.64 H new ATOM 0 HB3 TYR A 209 -13.696 6.665 -2.045 1.00 2.64 H new ATOM 0 HD1 TYR A 209 -15.484 4.979 -1.373 1.00 3.12 H new ATOM 0 HD2 TYR A 209 -15.300 6.742 -5.296 1.00 3.42 H new ATOM 0 HE1 TYR A 209 -16.931 3.158 -2.250 1.00 3.39 H new ATOM 0 HE2 TYR A 209 -16.733 4.920 -6.188 1.00 3.74 H new ATOM 0 HH TYR A 209 -17.849 3.042 -5.734 1.00 3.85 H new ATOM 1793 N ASN A 210 -15.808 10.128 -3.482 1.00 2.67 N ATOM 1794 CA ASN A 210 -16.682 10.918 -4.361 1.00 2.98 C ATOM 1795 C ASN A 210 -15.872 11.848 -5.294 1.00 2.62 C ATOM 1796 O ASN A 210 -14.833 12.381 -4.903 1.00 2.41 O ATOM 1797 CB ASN A 210 -17.699 11.705 -3.507 1.00 3.56 C ATOM 1798 CG ASN A 210 -18.837 12.318 -4.320 1.00 4.50 C ATOM 1799 OD1 ASN A 210 -18.978 12.097 -5.514 1.00 5.18 O ATOM 1800 ND2 ASN A 210 -19.684 13.113 -3.693 1.00 5.09 N ATOM 0 H ASN A 210 -14.891 10.551 -3.340 1.00 2.67 H new ATOM 0 HA ASN A 210 -17.228 10.236 -5.012 1.00 2.98 H new ATOM 0 HB2 ASN A 210 -18.120 11.039 -2.753 1.00 3.56 H new ATOM 0 HB3 ASN A 210 -17.176 12.499 -2.974 1.00 3.56 H new ATOM 0 HD21 ASN A 210 -20.455 13.542 -4.205 1.00 5.09 H new ATOM 0 HD22 ASN A 210 -19.567 13.298 -2.697 1.00 5.09 H new ATOM 1807 N ALA A 211 -16.348 12.053 -6.524 1.00 3.01 N ATOM 1808 CA ALA A 211 -15.688 12.855 -7.554 1.00 3.09 C ATOM 1809 C ALA A 211 -16.194 14.310 -7.550 1.00 3.31 C ATOM 1810 O ALA A 211 -17.154 14.644 -8.249 1.00 4.26 O ATOM 1811 CB ALA A 211 -15.888 12.152 -8.905 1.00 3.71 C ATOM 0 H ALA A 211 -17.231 11.652 -6.840 1.00 3.01 H new ATOM 0 HA ALA A 211 -14.619 12.927 -7.351 1.00 3.09 H new ATOM 0 HB1 ALA A 211 -15.404 12.731 -9.692 1.00 3.71 H new ATOM 0 HB2 ALA A 211 -15.448 11.155 -8.865 1.00 3.71 H new ATOM 0 HB3 ALA A 211 -16.954 12.070 -9.118 1.00 3.71 H new ATOM 1817 N GLY A 212 -15.515 15.172 -6.781 1.00 3.22 N ATOM 1818 CA GLY A 212 -15.766 16.619 -6.709 1.00 3.90 C ATOM 1819 C GLY A 212 -16.750 17.005 -5.594 1.00 4.60 C ATOM 1820 O GLY A 212 -17.952 17.043 -5.861 1.00 4.94 O ATOM 0 H GLY A 212 -14.752 14.873 -6.173 1.00 3.22 H new ATOM 0 HA2 GLY A 212 -14.821 17.138 -6.547 1.00 3.90 H new ATOM 0 HA3 GLY A 212 -16.158 16.962 -7.666 1.00 3.90 H new ATOM 1824 N PRO A 213 -16.276 17.326 -4.373 1.00 5.92 N ATOM 1825 CA PRO A 213 -17.111 17.772 -3.257 1.00 7.53 C ATOM 1826 C PRO A 213 -17.457 19.265 -3.408 1.00 7.93 C ATOM 1827 O PRO A 213 -16.920 20.125 -2.708 1.00 8.73 O ATOM 1828 CB PRO A 213 -16.288 17.443 -2.004 1.00 9.12 C ATOM 1829 CG PRO A 213 -14.846 17.636 -2.475 1.00 8.76 C ATOM 1830 CD PRO A 213 -14.893 17.173 -3.931 1.00 6.76 C ATOM 0 HA PRO A 213 -18.081 17.277 -3.208 1.00 7.53 H new ATOM 0 HB2 PRO A 213 -16.533 18.107 -1.175 1.00 9.12 H new ATOM 0 HB3 PRO A 213 -16.467 16.424 -1.660 1.00 9.12 H new ATOM 0 HG2 PRO A 213 -14.531 18.676 -2.393 1.00 8.76 H new ATOM 0 HG3 PRO A 213 -14.146 17.043 -1.886 1.00 8.76 H new ATOM 0 HD2 PRO A 213 -14.221 17.768 -4.549 1.00 6.76 H new ATOM 0 HD3 PRO A 213 -14.571 16.135 -4.018 1.00 6.76 H new ATOM 1838 N LYS A 214 -18.347 19.576 -4.356 1.00 7.66 N ATOM 1839 CA LYS A 214 -18.639 20.939 -4.816 1.00 8.03 C ATOM 1840 C LYS A 214 -20.065 21.105 -5.374 1.00 8.19 C ATOM 1841 O LYS A 214 -20.610 20.190 -5.984 1.00 7.89 O ATOM 1842 CB LYS A 214 -17.600 21.345 -5.883 1.00 7.88 C ATOM 1843 CG LYS A 214 -17.493 20.421 -7.122 1.00 7.18 C ATOM 1844 CD LYS A 214 -17.780 21.099 -8.477 1.00 7.23 C ATOM 1845 CE LYS A 214 -19.213 21.635 -8.510 1.00 7.86 C ATOM 1846 NZ LYS A 214 -19.618 22.216 -9.813 1.00 8.48 N ATOM 0 H LYS A 214 -18.900 18.867 -4.838 1.00 7.66 H new ATOM 0 HA LYS A 214 -18.576 21.594 -3.947 1.00 8.03 H new ATOM 0 HB2 LYS A 214 -17.837 22.352 -6.226 1.00 7.88 H new ATOM 0 HB3 LYS A 214 -16.621 21.393 -5.406 1.00 7.88 H new ATOM 0 HG2 LYS A 214 -16.490 19.996 -7.152 1.00 7.18 H new ATOM 0 HG3 LYS A 214 -18.187 19.590 -6.996 1.00 7.18 H new ATOM 0 HD2 LYS A 214 -17.076 21.915 -8.640 1.00 7.23 H new ATOM 0 HD3 LYS A 214 -17.633 20.385 -9.287 1.00 7.23 H new ATOM 0 HE2 LYS A 214 -19.897 20.825 -8.258 1.00 7.86 H new ATOM 0 HE3 LYS A 214 -19.322 22.396 -7.737 1.00 7.86 H new ATOM 0 HZ1 LYS A 214 -20.644 22.384 -9.814 1.00 8.48 H new ATOM 0 HZ2 LYS A 214 -19.120 23.117 -9.961 1.00 8.48 H new ATOM 0 HZ3 LYS A 214 -19.374 21.555 -10.578 1.00 8.48 H new ATOM 1860 N ASP A 215 -20.627 22.316 -5.258 1.00 8.90 N ATOM 1861 CA ASP A 215 -21.909 22.692 -5.892 1.00 9.22 C ATOM 1862 C ASP A 215 -21.640 23.511 -7.168 1.00 9.05 C ATOM 1863 O ASP A 215 -21.888 23.039 -8.276 1.00 8.51 O ATOM 1864 CB ASP A 215 -22.788 23.445 -4.873 1.00 10.19 C ATOM 1865 CG ASP A 215 -24.238 23.643 -5.342 1.00 10.62 C ATOM 1866 OD1 ASP A 215 -25.013 22.659 -5.301 1.00 10.88 O ATOM 1867 OD2 ASP A 215 -24.608 24.796 -5.676 1.00 11.20 O ATOM 0 H ASP A 215 -20.205 23.072 -4.718 1.00 8.90 H new ATOM 0 HA ASP A 215 -22.458 21.801 -6.196 1.00 9.22 H new ATOM 0 HB2 ASP A 215 -22.791 22.896 -3.932 1.00 10.19 H new ATOM 0 HB3 ASP A 215 -22.343 24.420 -4.672 1.00 10.19 H new ATOM 1872 N GLU A 216 -21.026 24.688 -7.019 1.00 9.78 N ATOM 1873 CA GLU A 216 -20.649 25.584 -8.119 1.00 9.93 C ATOM 1874 C GLU A 216 -19.271 25.269 -8.720 1.00 9.58 C ATOM 1875 O GLU A 216 -19.184 24.939 -9.902 1.00 9.31 O ATOM 1876 CB GLU A 216 -20.646 27.022 -7.602 1.00 10.77 C ATOM 1877 CG GLU A 216 -22.062 27.555 -7.398 1.00 11.71 C ATOM 1878 CD GLU A 216 -22.079 29.030 -7.003 1.00 12.79 C ATOM 1879 OE1 GLU A 216 -21.169 29.793 -7.407 1.00 12.84 O ATOM 1880 OE2 GLU A 216 -23.049 29.435 -6.326 1.00 13.79 O ATOM 0 H GLU A 216 -20.769 25.056 -6.103 1.00 9.78 H new ATOM 0 HA GLU A 216 -21.382 25.441 -8.913 1.00 9.93 H new ATOM 0 HB2 GLU A 216 -20.101 27.068 -6.659 1.00 10.77 H new ATOM 0 HB3 GLU A 216 -20.116 27.661 -8.308 1.00 10.77 H new ATOM 0 HG2 GLU A 216 -22.633 27.421 -8.317 1.00 11.71 H new ATOM 0 HG3 GLU A 216 -22.560 26.969 -6.625 1.00 11.71 H new ATOM 1887 N ASP A 217 -18.199 25.354 -7.926 1.00 9.84 N ATOM 1888 CA ASP A 217 -16.804 25.223 -8.378 1.00 9.74 C ATOM 1889 C ASP A 217 -15.910 24.708 -7.233 1.00 10.18 C ATOM 1890 O ASP A 217 -15.852 23.501 -7.044 1.00 10.35 O ATOM 1891 CB ASP A 217 -16.331 26.553 -8.992 1.00 10.02 C ATOM 1892 CG ASP A 217 -14.867 26.490 -9.431 1.00 10.15 C ATOM 1893 OD1 ASP A 217 -14.470 25.589 -10.198 1.00 9.63 O ATOM 1894 OD2 ASP A 217 -14.056 27.317 -8.958 1.00 11.13 O ATOM 0 H ASP A 217 -18.276 25.520 -6.923 1.00 9.84 H new ATOM 0 HA ASP A 217 -16.731 24.474 -9.166 1.00 9.74 H new ATOM 0 HB2 ASP A 217 -16.957 26.800 -9.850 1.00 10.02 H new ATOM 0 HB3 ASP A 217 -16.458 27.354 -8.264 1.00 10.02 H new ATOM 1899 N GLN A 218 -15.250 25.579 -6.457 1.00 10.73 N ATOM 1900 CA GLN A 218 -14.520 25.291 -5.202 1.00 11.47 C ATOM 1901 C GLN A 218 -13.167 24.576 -5.412 1.00 10.93 C ATOM 1902 O GLN A 218 -12.145 25.036 -4.897 1.00 11.87 O ATOM 1903 CB GLN A 218 -15.417 24.511 -4.213 1.00 12.27 C ATOM 1904 CG GLN A 218 -14.877 24.496 -2.771 1.00 13.60 C ATOM 1905 CD GLN A 218 -14.977 25.838 -2.040 1.00 14.66 C ATOM 1906 OE1 GLN A 218 -13.995 26.408 -1.578 1.00 15.82 O ATOM 1907 NE2 GLN A 218 -16.158 26.393 -1.886 1.00 14.56 N ATOM 0 H GLN A 218 -15.205 26.569 -6.700 1.00 10.73 H new ATOM 0 HA GLN A 218 -14.272 26.261 -4.770 1.00 11.47 H new ATOM 0 HB2 GLN A 218 -16.414 24.952 -4.214 1.00 12.27 H new ATOM 0 HB3 GLN A 218 -15.522 23.484 -4.563 1.00 12.27 H new ATOM 0 HG2 GLN A 218 -15.423 23.745 -2.200 1.00 13.60 H new ATOM 0 HG3 GLN A 218 -13.833 24.185 -2.791 1.00 13.60 H new ATOM 0 HE21 GLN A 218 -16.989 25.937 -2.262 1.00 14.56 H new ATOM 0 HE22 GLN A 218 -16.244 27.280 -1.390 1.00 14.56 H new ATOM 1916 N ASP A 219 -13.170 23.459 -6.148 1.00 9.67 N ATOM 1917 CA ASP A 219 -12.065 22.532 -6.429 1.00 9.05 C ATOM 1918 C ASP A 219 -12.528 21.405 -7.383 1.00 7.12 C ATOM 1919 O ASP A 219 -13.689 20.996 -7.356 1.00 7.02 O ATOM 1920 CB ASP A 219 -11.518 21.915 -5.126 1.00 10.27 C ATOM 1921 CG ASP A 219 -10.301 21.027 -5.394 1.00 10.41 C ATOM 1922 OD1 ASP A 219 -9.230 21.609 -5.698 1.00 10.79 O ATOM 1923 OD2 ASP A 219 -10.438 19.782 -5.348 1.00 10.55 O ATOM 0 H ASP A 219 -14.028 23.151 -6.606 1.00 9.67 H new ATOM 0 HA ASP A 219 -11.269 23.101 -6.909 1.00 9.05 H new ATOM 0 HB2 ASP A 219 -11.244 22.710 -4.433 1.00 10.27 H new ATOM 0 HB3 ASP A 219 -12.300 21.327 -4.644 1.00 10.27 H new ATOM 1928 N TYR A 220 -11.604 20.841 -8.172 1.00 6.22 N ATOM 1929 CA TYR A 220 -11.811 19.548 -8.839 1.00 4.81 C ATOM 1930 C TYR A 220 -10.530 18.686 -8.902 1.00 4.42 C ATOM 1931 O TYR A 220 -9.447 19.139 -8.535 1.00 5.58 O ATOM 1932 CB TYR A 220 -12.490 19.738 -10.214 1.00 4.89 C ATOM 1933 CG TYR A 220 -13.116 18.455 -10.741 1.00 4.73 C ATOM 1934 CD1 TYR A 220 -14.235 17.911 -10.082 1.00 4.91 C ATOM 1935 CD2 TYR A 220 -12.494 17.724 -11.776 1.00 5.45 C ATOM 1936 CE1 TYR A 220 -14.717 16.635 -10.431 1.00 5.56 C ATOM 1937 CE2 TYR A 220 -12.959 16.439 -12.117 1.00 6.32 C ATOM 1938 CZ TYR A 220 -14.070 15.886 -11.438 1.00 6.28 C ATOM 1939 OH TYR A 220 -14.505 14.631 -11.728 1.00 7.55 O ATOM 0 H TYR A 220 -10.697 21.265 -8.365 1.00 6.22 H new ATOM 0 HA TYR A 220 -12.499 18.971 -8.221 1.00 4.81 H new ATOM 0 HB2 TYR A 220 -13.259 20.506 -10.132 1.00 4.89 H new ATOM 0 HB3 TYR A 220 -11.754 20.100 -10.932 1.00 4.89 H new ATOM 0 HD1 TYR A 220 -14.727 18.476 -9.304 1.00 4.91 H new ATOM 0 HD2 TYR A 220 -11.658 18.152 -12.309 1.00 5.45 H new ATOM 0 HE1 TYR A 220 -15.582 16.229 -9.928 1.00 5.56 H new ATOM 0 HE2 TYR A 220 -12.467 15.876 -12.897 1.00 6.32 H new ATOM 0 HH TYR A 220 -13.955 14.251 -12.445 1.00 7.55 H new ATOM 1949 N ILE A 221 -10.701 17.430 -9.340 1.00 3.34 N ATOM 1950 CA ILE A 221 -9.851 16.224 -9.209 1.00 3.18 C ATOM 1951 C ILE A 221 -10.333 15.456 -7.964 1.00 2.95 C ATOM 1952 O ILE A 221 -10.749 16.077 -6.983 1.00 3.78 O ATOM 1953 CB ILE A 221 -8.317 16.479 -9.235 1.00 3.87 C ATOM 1954 CG1 ILE A 221 -7.835 17.196 -10.523 1.00 4.21 C ATOM 1955 CG2 ILE A 221 -7.537 15.159 -9.078 1.00 4.83 C ATOM 1956 CD1 ILE A 221 -8.140 16.476 -11.845 1.00 4.75 C ATOM 0 H ILE A 221 -11.546 17.201 -9.863 1.00 3.34 H new ATOM 0 HA ILE A 221 -9.978 15.614 -10.103 1.00 3.18 H new ATOM 0 HB ILE A 221 -8.116 17.140 -8.392 1.00 3.87 H new ATOM 0 HG12 ILE A 221 -8.291 18.186 -10.557 1.00 4.21 H new ATOM 0 HG13 ILE A 221 -6.757 17.343 -10.452 1.00 4.21 H new ATOM 0 HG21 ILE A 221 -6.467 15.364 -9.099 1.00 4.83 H new ATOM 0 HG22 ILE A 221 -7.798 14.693 -8.128 1.00 4.83 H new ATOM 0 HG23 ILE A 221 -7.794 14.485 -9.895 1.00 4.83 H new ATOM 0 HD11 ILE A 221 -7.758 17.067 -12.678 1.00 4.75 H new ATOM 0 HD12 ILE A 221 -7.661 15.497 -11.845 1.00 4.75 H new ATOM 0 HD13 ILE A 221 -9.218 16.352 -11.952 1.00 4.75 H new ATOM 1968 N VAL A 222 -10.337 14.125 -8.039 1.00 2.39 N ATOM 1969 CA VAL A 222 -11.024 13.226 -7.095 1.00 2.15 C ATOM 1970 C VAL A 222 -10.193 13.094 -5.817 1.00 2.32 C ATOM 1971 O VAL A 222 -8.973 12.957 -5.877 1.00 2.67 O ATOM 1972 CB VAL A 222 -11.268 11.833 -7.727 1.00 2.23 C ATOM 1973 CG1 VAL A 222 -12.043 10.882 -6.799 1.00 2.61 C ATOM 1974 CG2 VAL A 222 -12.030 11.962 -9.061 1.00 2.59 C ATOM 0 H VAL A 222 -9.849 13.621 -8.779 1.00 2.39 H new ATOM 0 HA VAL A 222 -11.996 13.655 -6.851 1.00 2.15 H new ATOM 0 HB VAL A 222 -10.281 11.405 -7.899 1.00 2.23 H new ATOM 0 HG11 VAL A 222 -12.183 9.922 -7.297 1.00 2.61 H new ATOM 0 HG12 VAL A 222 -11.480 10.734 -5.877 1.00 2.61 H new ATOM 0 HG13 VAL A 222 -13.016 11.315 -6.565 1.00 2.61 H new ATOM 0 HG21 VAL A 222 -12.190 10.971 -9.486 1.00 2.59 H new ATOM 0 HG22 VAL A 222 -12.993 12.441 -8.885 1.00 2.59 H new ATOM 0 HG23 VAL A 222 -11.447 12.565 -9.756 1.00 2.59 H new ATOM 1984 N ASP A 223 -10.859 13.161 -4.666 1.00 2.40 N ATOM 1985 CA ASP A 223 -10.210 13.269 -3.360 1.00 2.63 C ATOM 1986 C ASP A 223 -10.131 11.907 -2.654 1.00 2.44 C ATOM 1987 O ASP A 223 -11.150 11.347 -2.237 1.00 2.68 O ATOM 1988 CB ASP A 223 -10.965 14.314 -2.523 1.00 3.13 C ATOM 1989 CG ASP A 223 -10.922 15.684 -3.205 1.00 3.77 C ATOM 1990 OD1 ASP A 223 -9.839 16.303 -3.261 1.00 4.51 O ATOM 1991 OD2 ASP A 223 -11.939 16.131 -3.785 1.00 4.37 O ATOM 0 H ASP A 223 -11.877 13.142 -4.613 1.00 2.40 H new ATOM 0 HA ASP A 223 -9.179 13.597 -3.490 1.00 2.63 H new ATOM 0 HB2 ASP A 223 -12.000 14.001 -2.389 1.00 3.13 H new ATOM 0 HB3 ASP A 223 -10.521 14.382 -1.530 1.00 3.13 H new ATOM 1996 N HIS A 224 -8.904 11.402 -2.458 1.00 2.27 N ATOM 1997 CA HIS A 224 -8.621 10.127 -1.780 1.00 2.25 C ATOM 1998 C HIS A 224 -8.771 10.277 -0.248 1.00 2.40 C ATOM 1999 O HIS A 224 -7.814 10.264 0.529 1.00 3.11 O ATOM 2000 CB HIS A 224 -7.270 9.547 -2.247 1.00 2.32 C ATOM 2001 CG HIS A 224 -6.087 10.492 -2.276 1.00 1.92 C ATOM 2002 ND1 HIS A 224 -5.661 11.278 -1.247 1.00 2.30 N ATOM 2003 CD2 HIS A 224 -5.213 10.616 -3.318 1.00 2.11 C ATOM 2004 CE1 HIS A 224 -4.530 11.892 -1.616 1.00 2.52 C ATOM 2005 NE2 HIS A 224 -4.236 11.513 -2.876 1.00 2.04 N ATOM 0 H HIS A 224 -8.060 11.880 -2.774 1.00 2.27 H new ATOM 0 HA HIS A 224 -9.364 9.383 -2.068 1.00 2.25 H new ATOM 0 HB2 HIS A 224 -7.018 8.710 -1.596 1.00 2.32 H new ATOM 0 HB3 HIS A 224 -7.404 9.142 -3.250 1.00 2.32 H new ATOM 0 HD1 HIS A 224 -6.127 11.381 -0.345 1.00 2.30 H new ATOM 0 HD2 HIS A 224 -5.265 10.126 -4.279 1.00 2.11 H new ATOM 0 HE1 HIS A 224 -3.953 12.574 -1.009 1.00 2.52 H new ATOM 2013 N SER A 225 -10.026 10.463 0.156 1.00 2.62 N ATOM 2014 CA SER A 225 -10.525 10.894 1.471 1.00 3.51 C ATOM 2015 C SER A 225 -10.462 9.782 2.535 1.00 4.17 C ATOM 2016 O SER A 225 -11.469 9.389 3.116 1.00 5.29 O ATOM 2017 CB SER A 225 -11.950 11.448 1.294 1.00 4.63 C ATOM 2018 OG SER A 225 -11.953 12.532 0.373 1.00 5.47 O ATOM 0 H SER A 225 -10.799 10.301 -0.489 1.00 2.62 H new ATOM 0 HA SER A 225 -9.871 11.679 1.852 1.00 3.51 H new ATOM 0 HB2 SER A 225 -12.612 10.659 0.937 1.00 4.63 H new ATOM 0 HB3 SER A 225 -12.340 11.780 2.256 1.00 4.63 H new ATOM 0 HG SER A 225 -11.756 12.197 -0.527 1.00 5.47 H new ATOM 2024 N ILE A 226 -9.259 9.250 2.760 1.00 3.94 N ATOM 2025 CA ILE A 226 -8.969 8.069 3.598 1.00 4.79 C ATOM 2026 C ILE A 226 -7.470 7.922 3.917 1.00 3.49 C ATOM 2027 O ILE A 226 -7.134 7.391 4.970 1.00 4.22 O ATOM 2028 CB ILE A 226 -9.582 6.795 2.952 1.00 6.68 C ATOM 2029 CG1 ILE A 226 -9.417 5.503 3.782 1.00 7.93 C ATOM 2030 CG2 ILE A 226 -9.026 6.553 1.539 1.00 7.05 C ATOM 2031 CD1 ILE A 226 -10.091 5.568 5.159 1.00 9.22 C ATOM 0 H ILE A 226 -8.415 9.645 2.346 1.00 3.94 H new ATOM 0 HA ILE A 226 -9.447 8.213 4.567 1.00 4.79 H new ATOM 0 HB ILE A 226 -10.650 7.011 2.910 1.00 6.68 H new ATOM 0 HG12 ILE A 226 -9.833 4.666 3.222 1.00 7.93 H new ATOM 0 HG13 ILE A 226 -8.354 5.300 3.916 1.00 7.93 H new ATOM 0 HG21 ILE A 226 -9.477 5.654 1.119 1.00 7.05 H new ATOM 0 HG22 ILE A 226 -9.261 7.407 0.904 1.00 7.05 H new ATOM 0 HG23 ILE A 226 -7.945 6.426 1.590 1.00 7.05 H new ATOM 0 HD11 ILE A 226 -9.934 4.627 5.686 1.00 9.22 H new ATOM 0 HD12 ILE A 226 -9.658 6.384 5.738 1.00 9.22 H new ATOM 0 HD13 ILE A 226 -11.160 5.740 5.033 1.00 9.22 H new ATOM 2043 N ALA A 227 -6.583 8.441 3.054 1.00 2.38 N ATOM 2044 CA ALA A 227 -5.127 8.522 3.243 1.00 2.15 C ATOM 2045 C ALA A 227 -4.448 7.136 3.165 1.00 1.86 C ATOM 2046 O ALA A 227 -4.802 6.332 2.300 1.00 2.08 O ATOM 2047 CB ALA A 227 -4.795 9.350 4.504 1.00 2.79 C ATOM 0 H ALA A 227 -6.877 8.835 2.160 1.00 2.38 H new ATOM 0 HA ALA A 227 -4.687 9.067 2.408 1.00 2.15 H new ATOM 0 HB1 ALA A 227 -3.714 9.401 4.631 1.00 2.79 H new ATOM 0 HB2 ALA A 227 -5.196 10.358 4.394 1.00 2.79 H new ATOM 0 HB3 ALA A 227 -5.241 8.876 5.378 1.00 2.79 H new ATOM 2053 N ILE A 228 -3.439 6.883 4.009 1.00 1.59 N ATOM 2054 CA ILE A 228 -2.611 5.665 4.006 1.00 1.44 C ATOM 2055 C ILE A 228 -2.368 5.165 5.439 1.00 1.41 C ATOM 2056 O ILE A 228 -2.404 5.952 6.391 1.00 1.63 O ATOM 2057 CB ILE A 228 -1.287 5.857 3.215 1.00 1.78 C ATOM 2058 CG1 ILE A 228 -0.252 6.701 3.990 1.00 1.95 C ATOM 2059 CG2 ILE A 228 -1.540 6.452 1.815 1.00 3.15 C ATOM 2060 CD1 ILE A 228 1.076 6.906 3.257 1.00 2.21 C ATOM 0 H ILE A 228 -3.166 7.542 4.738 1.00 1.59 H new ATOM 0 HA ILE A 228 -3.166 4.890 3.478 1.00 1.44 H new ATOM 0 HB ILE A 228 -0.862 4.861 3.088 1.00 1.78 H new ATOM 0 HG12 ILE A 228 -0.687 7.677 4.207 1.00 1.95 H new ATOM 0 HG13 ILE A 228 -0.053 6.220 4.948 1.00 1.95 H new ATOM 0 HG21 ILE A 228 -0.590 6.571 1.293 1.00 3.15 H new ATOM 0 HG22 ILE A 228 -2.185 5.782 1.246 1.00 3.15 H new ATOM 0 HG23 ILE A 228 -2.024 7.424 1.915 1.00 3.15 H new ATOM 0 HD11 ILE A 228 1.743 7.509 3.873 1.00 2.21 H new ATOM 0 HD12 ILE A 228 1.538 5.938 3.063 1.00 2.21 H new ATOM 0 HD13 ILE A 228 0.895 7.417 2.312 1.00 2.21 H new ATOM 2072 N TYR A 229 -2.137 3.860 5.599 1.00 1.38 N ATOM 2073 CA TYR A 229 -2.372 3.167 6.876 1.00 1.42 C ATOM 2074 C TYR A 229 -1.479 1.926 7.099 1.00 1.25 C ATOM 2075 O TYR A 229 -1.166 1.212 6.141 1.00 1.14 O ATOM 2076 CB TYR A 229 -3.857 2.767 6.875 1.00 1.51 C ATOM 2077 CG TYR A 229 -4.405 2.387 8.228 1.00 1.73 C ATOM 2078 CD1 TYR A 229 -4.850 3.399 9.094 1.00 3.04 C ATOM 2079 CD2 TYR A 229 -4.468 1.038 8.622 1.00 2.70 C ATOM 2080 CE1 TYR A 229 -5.325 3.077 10.378 1.00 4.10 C ATOM 2081 CE2 TYR A 229 -4.956 0.706 9.896 1.00 3.94 C ATOM 2082 CZ TYR A 229 -5.375 1.727 10.782 1.00 4.33 C ATOM 2083 OH TYR A 229 -5.811 1.406 12.025 1.00 5.76 O ATOM 0 H TYR A 229 -1.785 3.255 4.857 1.00 1.38 H new ATOM 0 HA TYR A 229 -2.114 3.838 7.696 1.00 1.42 H new ATOM 0 HB2 TYR A 229 -4.443 3.597 6.480 1.00 1.51 H new ATOM 0 HB3 TYR A 229 -3.993 1.927 6.193 1.00 1.51 H new ATOM 0 HD1 TYR A 229 -4.827 4.430 8.772 1.00 3.04 H new ATOM 0 HD2 TYR A 229 -4.142 0.260 7.947 1.00 2.70 H new ATOM 0 HE1 TYR A 229 -5.649 3.858 11.050 1.00 4.10 H new ATOM 0 HE2 TYR A 229 -5.012 -0.329 10.200 1.00 3.94 H new ATOM 0 HH TYR A 229 -6.781 1.266 12.005 1.00 5.76 H new ATOM 2093 N LEU A 230 -1.106 1.622 8.355 1.00 1.26 N ATOM 2094 CA LEU A 230 -0.416 0.369 8.719 1.00 1.13 C ATOM 2095 C LEU A 230 -1.431 -0.731 9.084 1.00 1.17 C ATOM 2096 O LEU A 230 -2.076 -0.690 10.137 1.00 1.29 O ATOM 2097 CB LEU A 230 0.607 0.590 9.862 1.00 1.18 C ATOM 2098 CG LEU A 230 2.047 0.996 9.482 1.00 1.66 C ATOM 2099 CD1 LEU A 230 2.728 -0.039 8.570 1.00 2.50 C ATOM 2100 CD2 LEU A 230 2.095 2.383 8.826 1.00 2.65 C ATOM 0 H LEU A 230 -1.275 2.239 9.149 1.00 1.26 H new ATOM 0 HA LEU A 230 0.144 0.036 7.845 1.00 1.13 H new ATOM 0 HB2 LEU A 230 0.207 1.359 10.523 1.00 1.18 H new ATOM 0 HB3 LEU A 230 0.663 -0.331 10.442 1.00 1.18 H new ATOM 0 HG LEU A 230 2.603 1.035 10.419 1.00 1.66 H new ATOM 0 HD11 LEU A 230 3.738 0.294 8.332 1.00 2.50 H new ATOM 0 HD12 LEU A 230 2.774 -1.000 9.082 1.00 2.50 H new ATOM 0 HD13 LEU A 230 2.155 -0.145 7.649 1.00 2.50 H new ATOM 0 HD21 LEU A 230 3.126 2.631 8.574 1.00 2.65 H new ATOM 0 HD22 LEU A 230 1.491 2.377 7.919 1.00 2.65 H new ATOM 0 HD23 LEU A 230 1.702 3.127 9.519 1.00 2.65 H new ATOM 2112 N LEU A 231 -1.541 -1.733 8.210 1.00 1.27 N ATOM 2113 CA LEU A 231 -2.384 -2.921 8.360 1.00 1.46 C ATOM 2114 C LEU A 231 -1.503 -4.159 8.632 1.00 1.40 C ATOM 2115 O LEU A 231 -0.408 -4.304 8.079 1.00 1.36 O ATOM 2116 CB LEU A 231 -3.236 -3.045 7.079 1.00 1.81 C ATOM 2117 CG LEU A 231 -4.369 -4.088 7.148 1.00 1.90 C ATOM 2118 CD1 LEU A 231 -5.612 -3.482 7.815 1.00 3.06 C ATOM 2119 CD2 LEU A 231 -4.742 -4.573 5.739 1.00 2.59 C ATOM 0 H LEU A 231 -1.018 -1.738 7.334 1.00 1.27 H new ATOM 0 HA LEU A 231 -3.056 -2.841 9.215 1.00 1.46 H new ATOM 0 HB2 LEU A 231 -3.672 -2.071 6.855 1.00 1.81 H new ATOM 0 HB3 LEU A 231 -2.579 -3.299 6.247 1.00 1.81 H new ATOM 0 HG LEU A 231 -4.014 -4.933 7.738 1.00 1.90 H new ATOM 0 HD11 LEU A 231 -6.404 -4.230 7.857 1.00 3.06 H new ATOM 0 HD12 LEU A 231 -5.362 -3.161 8.826 1.00 3.06 H new ATOM 0 HD13 LEU A 231 -5.954 -2.624 7.236 1.00 3.06 H new ATOM 0 HD21 LEU A 231 -5.543 -5.309 5.808 1.00 2.59 H new ATOM 0 HD22 LEU A 231 -5.077 -3.726 5.140 1.00 2.59 H new ATOM 0 HD23 LEU A 231 -3.871 -5.028 5.268 1.00 2.59 H new ATOM 2131 N ASN A 232 -1.968 -5.031 9.526 1.00 1.54 N ATOM 2132 CA ASN A 232 -1.106 -5.925 10.303 1.00 1.50 C ATOM 2133 C ASN A 232 -0.643 -7.215 9.584 1.00 1.48 C ATOM 2134 O ASN A 232 -1.371 -7.733 8.733 1.00 1.65 O ATOM 2135 CB ASN A 232 -1.858 -6.357 11.568 1.00 1.84 C ATOM 2136 CG ASN A 232 -2.115 -5.267 12.596 1.00 2.27 C ATOM 2137 OD1 ASN A 232 -2.150 -4.082 12.297 1.00 3.82 O ATOM 2138 ND2 ASN A 232 -2.307 -5.662 13.838 1.00 2.15 N ATOM 0 H ASN A 232 -2.961 -5.139 9.734 1.00 1.54 H new ATOM 0 HA ASN A 232 -0.206 -5.342 10.499 1.00 1.50 H new ATOM 0 HB2 ASN A 232 -2.817 -6.781 11.270 1.00 1.84 H new ATOM 0 HB3 ASN A 232 -1.292 -7.155 12.048 1.00 1.84 H new ATOM 0 HD21 ASN A 232 -2.489 -4.975 14.569 1.00 2.15 H new ATOM 0 HD22 ASN A 232 -2.274 -6.655 14.068 1.00 2.15 H new ATOM 2145 N PRO A 233 0.467 -7.833 10.058 1.00 1.55 N ATOM 2146 CA PRO A 233 0.879 -9.200 9.709 1.00 1.61 C ATOM 2147 C PRO A 233 -0.066 -10.308 10.212 1.00 1.67 C ATOM 2148 O PRO A 233 0.167 -11.475 9.916 1.00 2.10 O ATOM 2149 CB PRO A 233 2.273 -9.360 10.335 1.00 1.77 C ATOM 2150 CG PRO A 233 2.212 -8.458 11.561 1.00 1.86 C ATOM 2151 CD PRO A 233 1.405 -7.277 11.035 1.00 1.75 C ATOM 0 HA PRO A 233 0.864 -9.319 8.626 1.00 1.61 H new ATOM 0 HB2 PRO A 233 2.475 -10.396 10.607 1.00 1.77 H new ATOM 0 HB3 PRO A 233 3.061 -9.052 9.647 1.00 1.77 H new ATOM 0 HG2 PRO A 233 1.722 -8.945 12.404 1.00 1.86 H new ATOM 0 HG3 PRO A 233 3.204 -8.158 11.899 1.00 1.86 H new ATOM 0 HD2 PRO A 233 0.874 -6.776 11.844 1.00 1.75 H new ATOM 0 HD3 PRO A 233 2.056 -6.535 10.573 1.00 1.75 H new ATOM 2159 N ASP A 234 -1.115 -9.968 10.965 1.00 1.60 N ATOM 2160 CA ASP A 234 -2.160 -10.859 11.488 1.00 1.72 C ATOM 2161 C ASP A 234 -3.548 -10.582 10.855 1.00 1.80 C ATOM 2162 O ASP A 234 -4.473 -11.380 11.012 1.00 2.04 O ATOM 2163 CB ASP A 234 -2.202 -10.695 13.020 1.00 2.00 C ATOM 2164 CG ASP A 234 -2.432 -9.240 13.439 1.00 4.05 C ATOM 2165 OD1 ASP A 234 -3.493 -8.694 13.082 1.00 5.09 O ATOM 2166 OD2 ASP A 234 -1.516 -8.620 14.015 1.00 5.29 O ATOM 0 H ASP A 234 -1.269 -9.000 11.245 1.00 1.60 H new ATOM 0 HA ASP A 234 -1.916 -11.888 11.223 1.00 1.72 H new ATOM 0 HB2 ASP A 234 -2.996 -11.319 13.429 1.00 2.00 H new ATOM 0 HB3 ASP A 234 -1.265 -11.051 13.448 1.00 2.00 H new ATOM 2171 N GLY A 235 -3.679 -9.482 10.094 1.00 1.89 N ATOM 2172 CA GLY A 235 -4.906 -9.052 9.415 1.00 2.33 C ATOM 2173 C GLY A 235 -5.717 -7.958 10.125 1.00 1.99 C ATOM 2174 O GLY A 235 -6.696 -7.490 9.541 1.00 2.48 O ATOM 0 H GLY A 235 -2.899 -8.845 9.931 1.00 1.89 H new ATOM 0 HA2 GLY A 235 -4.641 -8.693 8.420 1.00 2.33 H new ATOM 0 HA3 GLY A 235 -5.548 -9.923 9.279 1.00 2.33 H new ATOM 2178 N LEU A 236 -5.359 -7.540 11.343 1.00 1.61 N ATOM 2179 CA LEU A 236 -5.964 -6.396 12.038 1.00 1.65 C ATOM 2180 C LEU A 236 -5.279 -5.071 11.621 1.00 1.46 C ATOM 2181 O LEU A 236 -4.778 -4.952 10.502 1.00 1.93 O ATOM 2182 CB LEU A 236 -6.008 -6.671 13.566 1.00 2.02 C ATOM 2183 CG LEU A 236 -7.097 -7.662 14.042 1.00 2.68 C ATOM 2184 CD1 LEU A 236 -6.986 -9.090 13.485 1.00 2.97 C ATOM 2185 CD2 LEU A 236 -7.074 -7.731 15.576 1.00 3.65 C ATOM 0 H LEU A 236 -4.626 -7.996 11.886 1.00 1.61 H new ATOM 0 HA LEU A 236 -7.003 -6.270 11.734 1.00 1.65 H new ATOM 0 HB2 LEU A 236 -5.035 -7.054 13.875 1.00 2.02 H new ATOM 0 HB3 LEU A 236 -6.156 -5.723 14.082 1.00 2.02 H new ATOM 0 HG LEU A 236 -8.035 -7.266 13.652 1.00 2.68 H new ATOM 0 HD11 LEU A 236 -7.797 -9.700 13.882 1.00 2.97 H new ATOM 0 HD12 LEU A 236 -7.052 -9.062 12.397 1.00 2.97 H new ATOM 0 HD13 LEU A 236 -6.030 -9.522 13.780 1.00 2.97 H new ATOM 0 HD21 LEU A 236 -7.839 -8.427 15.920 1.00 3.65 H new ATOM 0 HD22 LEU A 236 -6.095 -8.073 15.910 1.00 3.65 H new ATOM 0 HD23 LEU A 236 -7.273 -6.741 15.988 1.00 3.65 H new ATOM 2197 N PHE A 237 -5.322 -4.054 12.486 1.00 1.51 N ATOM 2198 CA PHE A 237 -5.146 -2.634 12.169 1.00 1.42 C ATOM 2199 C PHE A 237 -4.287 -1.928 13.242 1.00 1.99 C ATOM 2200 O PHE A 237 -4.274 -2.377 14.392 1.00 2.38 O ATOM 2201 CB PHE A 237 -6.559 -2.008 12.137 1.00 1.78 C ATOM 2202 CG PHE A 237 -7.549 -2.580 11.131 1.00 2.27 C ATOM 2203 CD1 PHE A 237 -8.307 -3.725 11.449 1.00 3.51 C ATOM 2204 CD2 PHE A 237 -7.773 -1.924 9.905 1.00 3.45 C ATOM 2205 CE1 PHE A 237 -9.246 -4.234 10.535 1.00 4.75 C ATOM 2206 CE2 PHE A 237 -8.724 -2.424 8.997 1.00 4.96 C ATOM 2207 CZ PHE A 237 -9.455 -3.584 9.306 1.00 5.37 C ATOM 0 H PHE A 237 -5.490 -4.208 13.480 1.00 1.51 H new ATOM 0 HA PHE A 237 -4.633 -2.519 11.214 1.00 1.42 H new ATOM 0 HB2 PHE A 237 -6.994 -2.104 13.132 1.00 1.78 H new ATOM 0 HB3 PHE A 237 -6.452 -0.942 11.938 1.00 1.78 H new ATOM 0 HD1 PHE A 237 -8.165 -4.215 12.401 1.00 3.51 H new ATOM 0 HD2 PHE A 237 -7.212 -1.034 9.661 1.00 3.45 H new ATOM 0 HE1 PHE A 237 -9.807 -5.125 10.777 1.00 4.75 H new ATOM 0 HE2 PHE A 237 -8.893 -1.915 8.060 1.00 4.96 H new ATOM 0 HZ PHE A 237 -10.175 -3.975 8.602 1.00 5.37 H new ATOM 2217 N THR A 238 -3.633 -0.798 12.903 1.00 1.39 N ATOM 2218 CA THR A 238 -2.926 0.070 13.873 1.00 1.58 C ATOM 2219 C THR A 238 -3.276 1.551 13.733 1.00 1.71 C ATOM 2220 O THR A 238 -4.171 2.010 14.437 1.00 2.24 O ATOM 2221 CB THR A 238 -1.410 -0.157 13.897 1.00 1.69 C ATOM 2222 OG1 THR A 238 -0.853 -0.056 12.611 1.00 3.12 O ATOM 2223 CG2 THR A 238 -1.019 -1.501 14.502 1.00 1.54 C ATOM 0 H THR A 238 -3.579 -0.458 11.943 1.00 1.39 H new ATOM 0 HA THR A 238 -3.302 -0.243 14.847 1.00 1.58 H new ATOM 0 HB THR A 238 -1.009 0.632 14.534 1.00 1.69 H new ATOM 0 HG1 THR A 238 -1.481 -0.421 11.953 1.00 3.12 H new ATOM 0 HG21 THR A 238 0.066 -1.603 14.491 1.00 1.54 H new ATOM 0 HG22 THR A 238 -1.378 -1.556 15.530 1.00 1.54 H new ATOM 0 HG23 THR A 238 -1.465 -2.306 13.918 1.00 1.54 H new ATOM 2231 N ASP A 239 -2.579 2.308 12.881 1.00 1.59 N ATOM 2232 CA ASP A 239 -2.659 3.780 12.840 1.00 1.71 C ATOM 2233 C ASP A 239 -2.443 4.381 11.434 1.00 1.62 C ATOM 2234 O ASP A 239 -1.926 3.727 10.521 1.00 1.68 O ATOM 2235 CB ASP A 239 -1.665 4.375 13.863 1.00 1.95 C ATOM 2236 CG ASP A 239 -2.037 5.768 14.396 1.00 2.67 C ATOM 2237 OD1 ASP A 239 -3.169 6.245 14.146 1.00 3.61 O ATOM 2238 OD2 ASP A 239 -1.206 6.364 15.120 1.00 3.32 O ATOM 0 H ASP A 239 -1.936 1.918 12.192 1.00 1.59 H new ATOM 0 HA ASP A 239 -3.679 4.053 13.109 1.00 1.71 H new ATOM 0 HB2 ASP A 239 -1.582 3.690 14.707 1.00 1.95 H new ATOM 0 HB3 ASP A 239 -0.680 4.431 13.400 1.00 1.95 H new ATOM 2243 N TYR A 240 -2.863 5.642 11.281 1.00 1.63 N ATOM 2244 CA TYR A 240 -2.919 6.398 10.022 1.00 1.61 C ATOM 2245 C TYR A 240 -1.793 7.441 9.875 1.00 1.61 C ATOM 2246 O TYR A 240 -1.320 8.038 10.847 1.00 1.78 O ATOM 2247 CB TYR A 240 -4.299 7.075 9.894 1.00 1.92 C ATOM 2248 CG TYR A 240 -4.550 8.238 10.843 1.00 2.37 C ATOM 2249 CD1 TYR A 240 -4.895 7.996 12.187 1.00 2.71 C ATOM 2250 CD2 TYR A 240 -4.438 9.565 10.385 1.00 3.50 C ATOM 2251 CE1 TYR A 240 -5.061 9.067 13.086 1.00 3.36 C ATOM 2252 CE2 TYR A 240 -4.622 10.643 11.273 1.00 4.05 C ATOM 2253 CZ TYR A 240 -4.910 10.396 12.633 1.00 3.72 C ATOM 2254 OH TYR A 240 -5.020 11.433 13.506 1.00 4.48 O ATOM 0 H TYR A 240 -3.191 6.193 12.074 1.00 1.63 H new ATOM 0 HA TYR A 240 -2.769 5.682 9.214 1.00 1.61 H new ATOM 0 HB2 TYR A 240 -4.415 7.432 8.871 1.00 1.92 H new ATOM 0 HB3 TYR A 240 -5.070 6.322 10.058 1.00 1.92 H new ATOM 0 HD1 TYR A 240 -5.033 6.981 12.531 1.00 2.71 H new ATOM 0 HD2 TYR A 240 -4.210 9.757 9.347 1.00 3.50 H new ATOM 0 HE1 TYR A 240 -5.303 8.872 14.120 1.00 3.36 H new ATOM 0 HE2 TYR A 240 -4.543 11.658 10.914 1.00 4.05 H new ATOM 0 HH TYR A 240 -4.888 12.278 13.028 1.00 4.48 H new ATOM 2264 N TYR A 241 -1.379 7.697 8.631 1.00 1.59 N ATOM 2265 CA TYR A 241 -0.394 8.732 8.291 1.00 1.76 C ATOM 2266 C TYR A 241 -1.044 10.062 7.836 1.00 2.00 C ATOM 2267 O TYR A 241 -2.265 10.195 7.805 1.00 2.48 O ATOM 2268 CB TYR A 241 0.571 8.144 7.253 1.00 2.19 C ATOM 2269 CG TYR A 241 1.860 8.922 7.102 1.00 3.10 C ATOM 2270 CD1 TYR A 241 2.790 8.947 8.159 1.00 3.25 C ATOM 2271 CD2 TYR A 241 2.099 9.678 5.940 1.00 4.69 C ATOM 2272 CE1 TYR A 241 3.956 9.728 8.059 1.00 4.61 C ATOM 2273 CE2 TYR A 241 3.253 10.471 5.841 1.00 5.98 C ATOM 2274 CZ TYR A 241 4.189 10.500 6.893 1.00 5.84 C ATOM 2275 OH TYR A 241 5.310 11.261 6.774 1.00 7.31 O ATOM 0 H TYR A 241 -1.723 7.185 7.819 1.00 1.59 H new ATOM 0 HA TYR A 241 0.164 9.009 9.185 1.00 1.76 H new ATOM 0 HB2 TYR A 241 0.809 7.118 7.533 1.00 2.19 H new ATOM 0 HB3 TYR A 241 0.068 8.103 6.287 1.00 2.19 H new ATOM 0 HD1 TYR A 241 2.608 8.364 9.050 1.00 3.25 H new ATOM 0 HD2 TYR A 241 1.394 9.648 5.123 1.00 4.69 H new ATOM 0 HE1 TYR A 241 4.671 9.739 8.868 1.00 4.61 H new ATOM 0 HE2 TYR A 241 3.424 11.062 4.953 1.00 5.98 H new ATOM 0 HH TYR A 241 5.135 12.158 7.127 1.00 7.31 H new ATOM 2285 N GLY A 242 -0.234 11.077 7.497 1.00 2.54 N ATOM 2286 CA GLY A 242 -0.706 12.380 6.993 1.00 2.92 C ATOM 2287 C GLY A 242 -1.066 13.396 8.085 1.00 2.56 C ATOM 2288 O GLY A 242 -1.774 14.360 7.806 1.00 3.30 O ATOM 0 H GLY A 242 0.782 11.017 7.566 1.00 2.54 H new ATOM 0 HA2 GLY A 242 0.067 12.810 6.356 1.00 2.92 H new ATOM 0 HA3 GLY A 242 -1.582 12.216 6.365 1.00 2.92 H new ATOM 2292 N ARG A 243 -0.602 13.185 9.324 1.00 2.93 N ATOM 2293 CA ARG A 243 -0.923 13.997 10.513 1.00 3.61 C ATOM 2294 C ARG A 243 0.240 14.891 11.003 1.00 3.55 C ATOM 2295 O ARG A 243 0.375 15.130 12.200 1.00 4.76 O ATOM 2296 CB ARG A 243 -1.513 13.080 11.606 1.00 4.72 C ATOM 2297 CG ARG A 243 -0.526 12.046 12.185 1.00 6.63 C ATOM 2298 CD ARG A 243 -1.163 11.071 13.193 1.00 8.13 C ATOM 2299 NE ARG A 243 -1.978 11.689 14.263 1.00 8.75 N ATOM 2300 CZ ARG A 243 -1.714 12.692 15.097 1.00 9.25 C ATOM 2301 NH1 ARG A 243 -0.612 13.415 15.070 1.00 9.27 N ATOM 2302 NH2 ARG A 243 -2.610 12.982 16.014 1.00 10.13 N ATOM 0 H ARG A 243 0.032 12.415 9.537 1.00 2.93 H new ATOM 0 HA ARG A 243 -1.681 14.728 10.231 1.00 3.61 H new ATOM 0 HB2 ARG A 243 -1.885 13.702 12.420 1.00 4.72 H new ATOM 0 HB3 ARG A 243 -2.371 12.550 11.192 1.00 4.72 H new ATOM 0 HG2 ARG A 243 -0.092 11.473 11.365 1.00 6.63 H new ATOM 0 HG3 ARG A 243 0.293 12.574 12.673 1.00 6.63 H new ATOM 0 HD2 ARG A 243 -1.791 10.370 12.644 1.00 8.13 H new ATOM 0 HD3 ARG A 243 -0.368 10.489 13.659 1.00 8.13 H new ATOM 0 HE ARG A 243 -2.902 11.274 14.382 1.00 8.75 H new ATOM 0 HH11 ARG A 243 0.109 13.220 14.375 1.00 9.27 H new ATOM 0 HH12 ARG A 243 -0.480 14.170 15.744 1.00 9.27 H new ATOM 0 HH21 ARG A 243 -3.475 12.444 16.070 1.00 10.13 H new ATOM 0 HH22 ARG A 243 -2.440 13.745 16.670 1.00 10.13 H new ATOM 2316 N SER A 244 1.104 15.331 10.085 1.00 2.82 N ATOM 2317 CA SER A 244 2.358 16.087 10.294 1.00 3.09 C ATOM 2318 C SER A 244 3.467 15.163 10.825 1.00 2.84 C ATOM 2319 O SER A 244 3.453 14.753 11.990 1.00 3.30 O ATOM 2320 CB SER A 244 2.184 17.351 11.156 1.00 4.06 C ATOM 2321 OG SER A 244 3.352 18.158 11.079 1.00 5.08 O ATOM 0 H SER A 244 0.938 15.158 9.094 1.00 2.82 H new ATOM 0 HA SER A 244 2.665 16.459 9.317 1.00 3.09 H new ATOM 0 HB2 SER A 244 1.318 17.917 10.814 1.00 4.06 H new ATOM 0 HB3 SER A 244 1.993 17.071 12.192 1.00 4.06 H new ATOM 0 HG SER A 244 3.232 18.960 11.629 1.00 5.08 H new ATOM 2327 N ARG A 245 4.407 14.797 9.942 1.00 2.47 N ATOM 2328 CA ARG A 245 5.432 13.772 10.113 1.00 2.26 C ATOM 2329 C ARG A 245 6.460 13.947 8.989 1.00 2.07 C ATOM 2330 O ARG A 245 6.101 14.038 7.815 1.00 2.16 O ATOM 2331 CB ARG A 245 4.839 12.350 9.997 1.00 2.17 C ATOM 2332 CG ARG A 245 3.948 11.807 11.128 1.00 2.66 C ATOM 2333 CD ARG A 245 4.679 11.696 12.471 1.00 3.61 C ATOM 2334 NE ARG A 245 3.756 11.292 13.544 1.00 4.58 N ATOM 2335 CZ ARG A 245 3.691 10.134 14.193 1.00 5.53 C ATOM 2336 NH1 ARG A 245 4.567 9.166 14.034 1.00 6.24 N ATOM 2337 NH2 ARG A 245 2.711 9.941 15.048 1.00 6.42 N ATOM 0 H ARG A 245 4.471 15.244 9.027 1.00 2.47 H new ATOM 0 HA ARG A 245 5.876 13.883 11.102 1.00 2.26 H new ATOM 0 HB2 ARG A 245 4.257 12.313 9.076 1.00 2.17 H new ATOM 0 HB3 ARG A 245 5.672 11.657 9.876 1.00 2.17 H new ATOM 0 HG2 ARG A 245 3.083 12.459 11.245 1.00 2.66 H new ATOM 0 HG3 ARG A 245 3.570 10.825 10.845 1.00 2.66 H new ATOM 0 HD2 ARG A 245 5.488 10.970 12.390 1.00 3.61 H new ATOM 0 HD3 ARG A 245 5.135 12.654 12.721 1.00 3.61 H new ATOM 0 HE ARG A 245 3.074 11.996 13.828 1.00 4.58 H new ATOM 0 HH11 ARG A 245 5.346 9.284 13.386 1.00 6.24 H new ATOM 0 HH12 ARG A 245 4.468 8.297 14.559 1.00 6.24 H new ATOM 0 HH21 ARG A 245 2.018 10.673 15.203 1.00 6.42 H new ATOM 0 HH22 ARG A 245 2.644 9.059 15.556 1.00 6.42 H new ATOM 2351 N SER A 246 7.736 13.909 9.330 1.00 2.13 N ATOM 2352 CA SER A 246 8.838 13.572 8.425 1.00 1.92 C ATOM 2353 C SER A 246 9.085 12.044 8.462 1.00 1.40 C ATOM 2354 O SER A 246 8.588 11.365 9.365 1.00 1.32 O ATOM 2355 CB SER A 246 10.058 14.389 8.885 1.00 2.34 C ATOM 2356 OG SER A 246 11.289 13.765 8.559 1.00 2.90 O ATOM 0 H SER A 246 8.052 14.118 10.277 1.00 2.13 H new ATOM 0 HA SER A 246 8.617 13.821 7.387 1.00 1.92 H new ATOM 0 HB2 SER A 246 10.023 15.377 8.425 1.00 2.34 H new ATOM 0 HB3 SER A 246 10.005 14.537 9.964 1.00 2.34 H new ATOM 0 HG SER A 246 12.031 14.318 8.882 1.00 2.90 H new ATOM 2362 N ALA A 247 9.887 11.492 7.537 1.00 1.25 N ATOM 2363 CA ALA A 247 10.372 10.105 7.601 1.00 1.10 C ATOM 2364 C ALA A 247 11.063 9.807 8.949 1.00 1.14 C ATOM 2365 O ALA A 247 10.899 8.725 9.509 1.00 1.12 O ATOM 2366 CB ALA A 247 11.285 9.839 6.383 1.00 1.19 C ATOM 0 H ALA A 247 10.219 12.000 6.718 1.00 1.25 H new ATOM 0 HA ALA A 247 9.528 9.417 7.552 1.00 1.10 H new ATOM 0 HB1 ALA A 247 11.651 8.813 6.420 1.00 1.19 H new ATOM 0 HB2 ALA A 247 10.719 9.990 5.464 1.00 1.19 H new ATOM 0 HB3 ALA A 247 12.130 10.527 6.405 1.00 1.19 H new ATOM 2372 N GLU A 248 11.724 10.813 9.528 1.00 1.30 N ATOM 2373 CA GLU A 248 12.340 10.785 10.860 1.00 1.48 C ATOM 2374 C GLU A 248 11.332 10.436 11.970 1.00 1.52 C ATOM 2375 O GLU A 248 11.634 9.663 12.878 1.00 1.67 O ATOM 2376 CB GLU A 248 12.935 12.175 11.140 1.00 1.66 C ATOM 2377 CG GLU A 248 14.048 12.569 10.157 1.00 2.84 C ATOM 2378 CD GLU A 248 14.259 14.078 10.156 1.00 3.44 C ATOM 2379 OE1 GLU A 248 13.372 14.803 9.643 1.00 4.23 O ATOM 2380 OE2 GLU A 248 15.319 14.533 10.636 1.00 3.97 O ATOM 0 H GLU A 248 11.851 11.711 9.061 1.00 1.30 H new ATOM 0 HA GLU A 248 13.106 10.009 10.865 1.00 1.48 H new ATOM 0 HB2 GLU A 248 12.140 12.919 11.095 1.00 1.66 H new ATOM 0 HB3 GLU A 248 13.332 12.195 12.155 1.00 1.66 H new ATOM 0 HG2 GLU A 248 14.976 12.068 10.431 1.00 2.84 H new ATOM 0 HG3 GLU A 248 13.789 12.233 9.153 1.00 2.84 H new ATOM 2387 N GLN A 249 10.137 11.034 11.911 1.00 1.51 N ATOM 2388 CA GLN A 249 9.019 10.769 12.822 1.00 1.58 C ATOM 2389 C GLN A 249 8.241 9.475 12.514 1.00 1.47 C ATOM 2390 O GLN A 249 7.331 9.129 13.267 1.00 1.47 O ATOM 2391 CB GLN A 249 8.091 11.997 12.881 1.00 1.77 C ATOM 2392 CG GLN A 249 8.734 13.277 13.445 1.00 2.70 C ATOM 2393 CD GLN A 249 7.919 14.505 13.047 1.00 3.33 C ATOM 2394 OE1 GLN A 249 8.019 14.966 11.918 1.00 4.44 O ATOM 2395 NE2 GLN A 249 7.042 15.032 13.876 1.00 3.71 N ATOM 0 H GLN A 249 9.915 11.737 11.206 1.00 1.51 H new ATOM 0 HA GLN A 249 9.453 10.595 13.807 1.00 1.58 H new ATOM 0 HB2 GLN A 249 7.726 12.205 11.875 1.00 1.77 H new ATOM 0 HB3 GLN A 249 7.222 11.747 13.490 1.00 1.77 H new ATOM 0 HG2 GLN A 249 8.797 13.211 14.531 1.00 2.70 H new ATOM 0 HG3 GLN A 249 9.754 13.374 13.072 1.00 2.70 H new ATOM 0 HE21 GLN A 249 6.946 14.660 14.821 1.00 3.71 H new ATOM 0 HE22 GLN A 249 6.459 15.812 13.573 1.00 3.71 H new ATOM 2404 N ILE A 250 8.498 8.797 11.391 1.00 1.48 N ATOM 2405 CA ILE A 250 7.976 7.442 11.126 1.00 1.43 C ATOM 2406 C ILE A 250 8.761 6.391 11.902 1.00 1.39 C ATOM 2407 O ILE A 250 8.185 5.659 12.702 1.00 1.52 O ATOM 2408 CB ILE A 250 7.908 7.139 9.612 1.00 1.42 C ATOM 2409 CG1 ILE A 250 6.926 8.130 8.952 1.00 1.55 C ATOM 2410 CG2 ILE A 250 7.454 5.688 9.353 1.00 1.52 C ATOM 2411 CD1 ILE A 250 6.947 8.088 7.425 1.00 1.76 C ATOM 0 H ILE A 250 9.074 9.168 10.636 1.00 1.48 H new ATOM 0 HA ILE A 250 6.949 7.402 11.488 1.00 1.43 H new ATOM 0 HB ILE A 250 8.903 7.254 9.181 1.00 1.42 H new ATOM 0 HG12 ILE A 250 5.916 7.913 9.299 1.00 1.55 H new ATOM 0 HG13 ILE A 250 7.166 9.141 9.282 1.00 1.55 H new ATOM 0 HG21 ILE A 250 7.416 5.505 8.279 1.00 1.52 H new ATOM 0 HG22 ILE A 250 8.161 4.998 9.814 1.00 1.52 H new ATOM 0 HG23 ILE A 250 6.464 5.534 9.783 1.00 1.52 H new ATOM 0 HD11 ILE A 250 6.232 8.811 7.031 1.00 1.76 H new ATOM 0 HD12 ILE A 250 7.947 8.335 7.068 1.00 1.76 H new ATOM 0 HD13 ILE A 250 6.677 7.088 7.085 1.00 1.76 H new ATOM 2423 N SER A 251 10.064 6.283 11.665 1.00 1.33 N ATOM 2424 CA SER A 251 10.818 5.079 12.048 1.00 1.32 C ATOM 2425 C SER A 251 10.845 4.823 13.565 1.00 1.54 C ATOM 2426 O SER A 251 10.574 3.703 14.003 1.00 1.45 O ATOM 2427 CB SER A 251 12.225 5.155 11.445 1.00 1.55 C ATOM 2428 OG SER A 251 12.101 5.276 10.038 1.00 2.27 O ATOM 0 H SER A 251 10.624 7.006 11.213 1.00 1.33 H new ATOM 0 HA SER A 251 10.296 4.214 11.638 1.00 1.32 H new ATOM 0 HB2 SER A 251 12.767 6.008 11.853 1.00 1.55 H new ATOM 0 HB3 SER A 251 12.796 4.262 11.700 1.00 1.55 H new ATOM 0 HG SER A 251 12.983 5.181 9.622 1.00 2.27 H new ATOM 2434 N ASP A 252 11.074 5.848 14.396 1.00 1.93 N ATOM 2435 CA ASP A 252 10.955 5.704 15.854 1.00 2.21 C ATOM 2436 C ASP A 252 9.491 5.597 16.336 1.00 1.98 C ATOM 2437 O ASP A 252 9.238 5.084 17.422 1.00 1.98 O ATOM 2438 CB ASP A 252 11.750 6.806 16.574 1.00 3.03 C ATOM 2439 CG ASP A 252 12.291 6.334 17.933 1.00 3.71 C ATOM 2440 OD1 ASP A 252 13.292 5.575 17.953 1.00 5.23 O ATOM 2441 OD2 ASP A 252 11.759 6.762 18.985 1.00 3.40 O ATOM 0 H ASP A 252 11.342 6.782 14.086 1.00 1.93 H new ATOM 0 HA ASP A 252 11.403 4.748 16.125 1.00 2.21 H new ATOM 0 HB2 ASP A 252 12.581 7.124 15.944 1.00 3.03 H new ATOM 0 HB3 ASP A 252 11.111 7.676 16.721 1.00 3.03 H new ATOM 2446 N SER A 253 8.499 6.008 15.532 1.00 1.94 N ATOM 2447 CA SER A 253 7.092 5.675 15.801 1.00 1.97 C ATOM 2448 C SER A 253 6.792 4.196 15.511 1.00 1.64 C ATOM 2449 O SER A 253 6.110 3.555 16.305 1.00 1.64 O ATOM 2450 CB SER A 253 6.162 6.591 14.999 1.00 2.21 C ATOM 2451 OG SER A 253 4.813 6.534 15.444 1.00 2.36 O ATOM 0 H SER A 253 8.644 6.570 14.693 1.00 1.94 H new ATOM 0 HA SER A 253 6.909 5.839 16.863 1.00 1.97 H new ATOM 0 HB2 SER A 253 6.520 7.618 15.071 1.00 2.21 H new ATOM 0 HB3 SER A 253 6.204 6.312 13.946 1.00 2.21 H new ATOM 0 HG SER A 253 4.239 6.234 14.709 1.00 2.36 H new ATOM 2457 N VAL A 254 7.336 3.631 14.425 1.00 1.45 N ATOM 2458 CA VAL A 254 7.219 2.196 14.090 1.00 1.32 C ATOM 2459 C VAL A 254 7.842 1.325 15.200 1.00 1.33 C ATOM 2460 O VAL A 254 7.303 0.266 15.522 1.00 1.35 O ATOM 2461 CB VAL A 254 7.837 1.891 12.701 1.00 1.31 C ATOM 2462 CG1 VAL A 254 7.939 0.386 12.397 1.00 1.39 C ATOM 2463 CG2 VAL A 254 6.996 2.542 11.588 1.00 1.41 C ATOM 0 H VAL A 254 7.878 4.160 13.742 1.00 1.45 H new ATOM 0 HA VAL A 254 6.160 1.945 14.029 1.00 1.32 H new ATOM 0 HB VAL A 254 8.846 2.303 12.729 1.00 1.31 H new ATOM 0 HG11 VAL A 254 8.380 0.243 11.410 1.00 1.39 H new ATOM 0 HG12 VAL A 254 8.566 -0.095 13.148 1.00 1.39 H new ATOM 0 HG13 VAL A 254 6.944 -0.058 12.417 1.00 1.39 H new ATOM 0 HG21 VAL A 254 7.441 2.320 10.618 1.00 1.41 H new ATOM 0 HG22 VAL A 254 5.981 2.146 11.620 1.00 1.41 H new ATOM 0 HG23 VAL A 254 6.969 3.622 11.736 1.00 1.41 H new ATOM 2473 N ARG A 255 8.909 1.797 15.865 1.00 1.43 N ATOM 2474 CA ARG A 255 9.431 1.185 17.099 1.00 1.56 C ATOM 2475 C ARG A 255 8.396 1.153 18.237 1.00 1.51 C ATOM 2476 O ARG A 255 8.284 0.130 18.914 1.00 1.62 O ATOM 2477 CB ARG A 255 10.688 1.930 17.573 1.00 1.81 C ATOM 2478 CG ARG A 255 11.957 1.534 16.810 1.00 1.81 C ATOM 2479 CD ARG A 255 13.083 2.500 17.195 1.00 2.12 C ATOM 2480 NE ARG A 255 14.414 1.889 17.090 1.00 2.76 N ATOM 2481 CZ ARG A 255 15.546 2.498 17.422 1.00 3.40 C ATOM 2482 NH1 ARG A 255 15.565 3.769 17.773 1.00 3.66 N ATOM 2483 NH2 ARG A 255 16.679 1.829 17.416 1.00 4.28 N ATOM 0 H ARG A 255 9.436 2.616 15.562 1.00 1.43 H new ATOM 0 HA ARG A 255 9.676 0.152 16.852 1.00 1.56 H new ATOM 0 HB2 ARG A 255 10.528 3.003 17.464 1.00 1.81 H new ATOM 0 HB3 ARG A 255 10.837 1.736 18.635 1.00 1.81 H new ATOM 0 HG2 ARG A 255 12.239 0.509 17.052 1.00 1.81 H new ATOM 0 HG3 ARG A 255 11.779 1.570 15.735 1.00 1.81 H new ATOM 0 HD2 ARG A 255 13.039 3.378 16.551 1.00 2.12 H new ATOM 0 HD3 ARG A 255 12.926 2.846 18.217 1.00 2.12 H new ATOM 0 HE ARG A 255 14.473 0.933 16.739 1.00 2.76 H new ATOM 0 HH11 ARG A 255 14.698 4.305 17.793 1.00 3.66 H new ATOM 0 HH12 ARG A 255 16.447 4.216 18.024 1.00 3.66 H new ATOM 0 HH21 ARG A 255 16.687 0.843 17.156 1.00 4.28 H new ATOM 0 HH22 ARG A 255 17.549 2.297 17.671 1.00 4.28 H new ATOM 2497 N ARG A 256 7.601 2.212 18.446 1.00 1.45 N ATOM 2498 CA ARG A 256 6.529 2.197 19.458 1.00 1.51 C ATOM 2499 C ARG A 256 5.391 1.247 19.061 1.00 1.47 C ATOM 2500 O ARG A 256 4.941 0.470 19.898 1.00 1.63 O ATOM 2501 CB ARG A 256 5.984 3.606 19.741 1.00 1.66 C ATOM 2502 CG ARG A 256 7.031 4.613 20.241 1.00 1.91 C ATOM 2503 CD ARG A 256 7.777 4.218 21.525 1.00 3.47 C ATOM 2504 NE ARG A 256 8.626 5.341 21.946 1.00 4.15 N ATOM 2505 CZ ARG A 256 8.762 5.852 23.162 1.00 5.03 C ATOM 2506 NH1 ARG A 256 8.420 5.213 24.261 1.00 5.71 N ATOM 2507 NH2 ARG A 256 9.249 7.066 23.244 1.00 5.58 N ATOM 0 H ARG A 256 7.678 3.089 17.930 1.00 1.45 H new ATOM 0 HA ARG A 256 6.976 1.824 20.380 1.00 1.51 H new ATOM 0 HB2 ARG A 256 5.532 3.996 18.829 1.00 1.66 H new ATOM 0 HB3 ARG A 256 5.189 3.531 20.483 1.00 1.66 H new ATOM 0 HG2 ARG A 256 7.765 4.769 19.450 1.00 1.91 H new ATOM 0 HG3 ARG A 256 6.536 5.569 20.410 1.00 1.91 H new ATOM 0 HD2 ARG A 256 7.066 3.967 22.312 1.00 3.47 H new ATOM 0 HD3 ARG A 256 8.385 3.330 21.350 1.00 3.47 H new ATOM 0 HE ARG A 256 9.179 5.782 21.212 1.00 4.15 H new ATOM 0 HH11 ARG A 256 8.027 4.274 24.203 1.00 5.71 H new ATOM 0 HH12 ARG A 256 8.548 5.657 25.170 1.00 5.71 H new ATOM 0 HH21 ARG A 256 9.503 7.572 22.396 1.00 5.58 H new ATOM 0 HH22 ARG A 256 9.374 7.505 24.156 1.00 5.58 H new ATOM 2521 N HIS A 257 4.989 1.213 17.786 1.00 1.38 N ATOM 2522 CA HIS A 257 4.038 0.212 17.273 1.00 1.44 C ATOM 2523 C HIS A 257 4.529 -1.233 17.523 1.00 1.55 C ATOM 2524 O HIS A 257 3.758 -2.088 17.956 1.00 1.77 O ATOM 2525 CB HIS A 257 3.782 0.462 15.777 1.00 1.44 C ATOM 2526 CG HIS A 257 2.815 1.581 15.475 1.00 1.86 C ATOM 2527 ND1 HIS A 257 2.792 2.842 16.078 1.00 2.77 N ATOM 2528 CD2 HIS A 257 1.797 1.504 14.572 1.00 2.29 C ATOM 2529 CE1 HIS A 257 1.747 3.485 15.530 1.00 3.07 C ATOM 2530 NE2 HIS A 257 1.133 2.707 14.620 1.00 2.81 N ATOM 0 H HIS A 257 5.311 1.875 17.080 1.00 1.38 H new ATOM 0 HA HIS A 257 3.100 0.321 17.818 1.00 1.44 H new ATOM 0 HB2 HIS A 257 4.733 0.683 15.293 1.00 1.44 H new ATOM 0 HB3 HIS A 257 3.403 -0.457 15.330 1.00 1.44 H new ATOM 0 HD1 HIS A 257 3.434 3.199 16.786 1.00 2.77 H new ATOM 0 HD2 HIS A 257 1.558 0.661 13.941 1.00 2.29 H new ATOM 0 HE1 HIS A 257 1.442 4.489 15.785 1.00 3.07 H new ATOM 2538 N MET A 258 5.829 -1.496 17.333 1.00 1.54 N ATOM 2539 CA MET A 258 6.480 -2.772 17.661 1.00 1.79 C ATOM 2540 C MET A 258 6.451 -3.081 19.168 1.00 2.01 C ATOM 2541 O MET A 258 6.081 -4.188 19.550 1.00 2.29 O ATOM 2542 CB MET A 258 7.904 -2.753 17.083 1.00 1.90 C ATOM 2543 CG MET A 258 8.728 -3.975 17.486 1.00 2.32 C ATOM 2544 SD MET A 258 10.317 -4.087 16.623 1.00 2.61 S ATOM 2545 CE MET A 258 11.150 -5.271 17.712 1.00 4.21 C ATOM 0 H MET A 258 6.473 -0.811 16.937 1.00 1.54 H new ATOM 0 HA MET A 258 5.922 -3.589 17.204 1.00 1.79 H new ATOM 0 HB2 MET A 258 7.848 -2.702 15.996 1.00 1.90 H new ATOM 0 HB3 MET A 258 8.415 -1.850 17.419 1.00 1.90 H new ATOM 0 HG2 MET A 258 8.908 -3.945 18.561 1.00 2.32 H new ATOM 0 HG3 MET A 258 8.149 -4.877 17.285 1.00 2.32 H new ATOM 0 HE1 MET A 258 12.155 -5.466 17.337 1.00 4.21 H new ATOM 0 HE2 MET A 258 11.213 -4.858 18.719 1.00 4.21 H new ATOM 0 HE3 MET A 258 10.585 -6.203 17.737 1.00 4.21 H new ATOM 2555 N ALA A 259 6.780 -2.114 20.031 1.00 1.98 N ATOM 2556 CA ALA A 259 6.710 -2.268 21.491 1.00 2.25 C ATOM 2557 C ALA A 259 5.275 -2.501 22.014 1.00 2.40 C ATOM 2558 O ALA A 259 5.089 -3.124 23.062 1.00 2.72 O ATOM 2559 CB ALA A 259 7.350 -1.028 22.130 1.00 2.29 C ATOM 0 H ALA A 259 7.105 -1.194 19.735 1.00 1.98 H new ATOM 0 HA ALA A 259 7.258 -3.167 21.772 1.00 2.25 H new ATOM 0 HB1 ALA A 259 7.311 -1.117 23.216 1.00 2.29 H new ATOM 0 HB2 ALA A 259 8.389 -0.949 21.809 1.00 2.29 H new ATOM 0 HB3 ALA A 259 6.805 -0.136 21.819 1.00 2.29 H new ATOM 2565 N ALA A 260 4.261 -2.031 21.286 1.00 2.29 N ATOM 2566 CA ALA A 260 2.849 -2.288 21.573 1.00 2.50 C ATOM 2567 C ALA A 260 2.381 -3.683 21.110 1.00 2.42 C ATOM 2568 O ALA A 260 1.458 -4.234 21.703 1.00 2.74 O ATOM 2569 CB ALA A 260 2.021 -1.171 20.924 1.00 2.54 C ATOM 0 H ALA A 260 4.402 -1.448 20.461 1.00 2.29 H new ATOM 0 HA ALA A 260 2.706 -2.287 22.654 1.00 2.50 H new ATOM 0 HB1 ALA A 260 0.963 -1.340 21.124 1.00 2.54 H new ATOM 0 HB2 ALA A 260 2.320 -0.208 21.339 1.00 2.54 H new ATOM 0 HB3 ALA A 260 2.192 -1.170 19.847 1.00 2.54 H new ATOM 2575 N PHE A 261 3.017 -4.262 20.082 1.00 2.17 N ATOM 2576 CA PHE A 261 2.600 -5.519 19.453 1.00 2.20 C ATOM 2577 C PHE A 261 2.847 -6.755 20.340 1.00 2.96 C ATOM 2578 O PHE A 261 2.008 -7.653 20.374 1.00 3.62 O ATOM 2579 CB PHE A 261 3.323 -5.638 18.100 1.00 1.95 C ATOM 2580 CG PHE A 261 2.708 -6.646 17.149 1.00 2.13 C ATOM 2581 CD1 PHE A 261 3.112 -7.995 17.177 1.00 2.42 C ATOM 2582 CD2 PHE A 261 1.716 -6.233 16.239 1.00 3.28 C ATOM 2583 CE1 PHE A 261 2.519 -8.926 16.308 1.00 2.72 C ATOM 2584 CE2 PHE A 261 1.126 -7.165 15.370 1.00 3.41 C ATOM 2585 CZ PHE A 261 1.521 -8.512 15.408 1.00 2.83 C ATOM 0 H PHE A 261 3.853 -3.860 19.657 1.00 2.17 H new ATOM 0 HA PHE A 261 1.520 -5.493 19.305 1.00 2.20 H new ATOM 0 HB2 PHE A 261 3.331 -4.660 17.619 1.00 1.95 H new ATOM 0 HB3 PHE A 261 4.362 -5.913 18.280 1.00 1.95 H new ATOM 0 HD1 PHE A 261 3.879 -8.314 17.867 1.00 2.42 H new ATOM 0 HD2 PHE A 261 1.409 -5.198 16.209 1.00 3.28 H new ATOM 0 HE1 PHE A 261 2.830 -9.960 16.331 1.00 2.72 H new ATOM 0 HE2 PHE A 261 0.367 -6.845 14.671 1.00 3.41 H new ATOM 0 HZ PHE A 261 1.059 -9.230 14.746 1.00 2.83 H new ATOM 2595 N ARG A 262 3.974 -6.771 21.073 1.00 2.95 N ATOM 2596 CA ARG A 262 4.434 -7.810 22.023 1.00 3.63 C ATOM 2597 C ARG A 262 5.062 -9.036 21.329 1.00 3.83 C ATOM 2598 O ARG A 262 4.919 -9.238 20.128 1.00 4.10 O ATOM 2599 CB ARG A 262 3.337 -8.265 23.013 1.00 4.08 C ATOM 2600 CG ARG A 262 2.880 -7.127 23.935 1.00 5.27 C ATOM 2601 CD ARG A 262 1.411 -6.745 23.744 1.00 6.00 C ATOM 2602 NE ARG A 262 0.460 -7.826 24.084 1.00 6.60 N ATOM 2603 CZ ARG A 262 0.229 -8.374 25.274 1.00 7.17 C ATOM 2604 NH1 ARG A 262 0.842 -7.986 26.375 1.00 7.50 N ATOM 2605 NH2 ARG A 262 -0.644 -9.350 25.373 1.00 8.00 N ATOM 0 H ARG A 262 4.641 -6.001 21.015 1.00 2.95 H new ATOM 0 HA ARG A 262 5.216 -7.315 22.599 1.00 3.63 H new ATOM 0 HB2 ARG A 262 2.481 -8.644 22.455 1.00 4.08 H new ATOM 0 HB3 ARG A 262 3.715 -9.090 23.617 1.00 4.08 H new ATOM 0 HG2 ARG A 262 3.039 -7.423 24.972 1.00 5.27 H new ATOM 0 HG3 ARG A 262 3.502 -6.251 23.755 1.00 5.27 H new ATOM 0 HD2 ARG A 262 1.190 -5.873 24.360 1.00 6.00 H new ATOM 0 HD3 ARG A 262 1.255 -6.450 22.706 1.00 6.00 H new ATOM 0 HE ARG A 262 -0.088 -8.198 23.308 1.00 6.60 H new ATOM 0 HH11 ARG A 262 1.529 -7.233 26.338 1.00 7.50 H new ATOM 0 HH12 ARG A 262 0.629 -8.439 27.264 1.00 7.50 H new ATOM 0 HH21 ARG A 262 -1.136 -9.680 24.543 1.00 8.00 H new ATOM 0 HH22 ARG A 262 -0.830 -9.778 26.280 1.00 8.00 H new ATOM 2619 N SER A 263 5.719 -9.888 22.121 1.00 4.56 N ATOM 2620 CA SER A 263 6.113 -11.283 21.819 1.00 5.25 C ATOM 2621 C SER A 263 7.528 -11.430 21.212 1.00 6.02 C ATOM 2622 O SER A 263 8.305 -10.479 21.159 1.00 6.57 O ATOM 2623 CB SER A 263 5.047 -12.015 20.970 1.00 5.32 C ATOM 2624 OG SER A 263 5.200 -13.426 21.061 1.00 6.12 O ATOM 0 H SER A 263 6.014 -9.610 23.057 1.00 4.56 H new ATOM 0 HA SER A 263 6.166 -11.775 22.790 1.00 5.25 H new ATOM 0 HB2 SER A 263 4.050 -11.732 21.309 1.00 5.32 H new ATOM 0 HB3 SER A 263 5.130 -11.704 19.929 1.00 5.32 H new ATOM 0 HG SER A 263 4.513 -13.865 20.517 1.00 6.12 H new ATOM 2630 N VAL A 264 7.860 -12.651 20.774 1.00 6.69 N ATOM 2631 CA VAL A 264 9.099 -13.069 20.094 1.00 8.03 C ATOM 2632 C VAL A 264 8.730 -14.196 19.125 1.00 8.50 C ATOM 2633 O VAL A 264 8.247 -15.246 19.550 1.00 9.03 O ATOM 2634 CB VAL A 264 10.171 -13.597 21.087 1.00 9.29 C ATOM 2635 CG1 VAL A 264 11.475 -13.933 20.340 1.00 10.57 C ATOM 2636 CG2 VAL A 264 10.505 -12.620 22.224 1.00 9.85 C ATOM 0 H VAL A 264 7.221 -13.437 20.894 1.00 6.69 H new ATOM 0 HA VAL A 264 9.526 -12.205 19.584 1.00 8.03 H new ATOM 0 HB VAL A 264 9.731 -14.487 21.538 1.00 9.29 H new ATOM 0 HG11 VAL A 264 12.216 -14.302 21.049 1.00 10.57 H new ATOM 0 HG12 VAL A 264 11.278 -14.699 19.590 1.00 10.57 H new ATOM 0 HG13 VAL A 264 11.856 -13.036 19.851 1.00 10.57 H new ATOM 0 HG21 VAL A 264 11.261 -13.062 22.873 1.00 9.85 H new ATOM 0 HG22 VAL A 264 10.887 -11.690 21.804 1.00 9.85 H new ATOM 0 HG23 VAL A 264 9.605 -12.414 22.803 1.00 9.85 H new ATOM 2646 N LEU A 265 8.941 -13.960 17.826 1.00 8.84 N ATOM 2647 CA LEU A 265 8.579 -14.882 16.735 1.00 9.81 C ATOM 2648 C LEU A 265 9.626 -14.922 15.616 1.00 11.27 C ATOM 2649 O LEU A 265 10.104 -15.999 15.266 1.00 12.08 O ATOM 2650 CB LEU A 265 7.197 -14.503 16.174 1.00 9.77 C ATOM 2651 CG LEU A 265 6.012 -14.824 17.110 1.00 9.36 C ATOM 2652 CD1 LEU A 265 4.740 -14.316 16.435 1.00 9.73 C ATOM 2653 CD2 LEU A 265 5.848 -16.327 17.395 1.00 10.14 C ATOM 0 H LEU A 265 9.379 -13.102 17.492 1.00 8.84 H new ATOM 0 HA LEU A 265 8.543 -15.887 17.156 1.00 9.81 H new ATOM 0 HB2 LEU A 265 7.190 -13.436 15.953 1.00 9.77 H new ATOM 0 HB3 LEU A 265 7.048 -15.025 15.229 1.00 9.77 H new ATOM 0 HG LEU A 265 6.203 -14.340 18.068 1.00 9.36 H new ATOM 0 HD11 LEU A 265 3.881 -14.527 17.072 1.00 9.73 H new ATOM 0 HD12 LEU A 265 4.817 -13.241 16.275 1.00 9.73 H new ATOM 0 HD13 LEU A 265 4.612 -14.817 15.475 1.00 9.73 H new ATOM 0 HD21 LEU A 265 4.997 -16.481 18.059 1.00 10.14 H new ATOM 0 HD22 LEU A 265 5.678 -16.858 16.459 1.00 10.14 H new ATOM 0 HD23 LEU A 265 6.752 -16.708 17.870 1.00 10.14 H new ATOM 2665 N SER A 266 9.969 -13.751 15.072 1.00 11.91 N ATOM 2666 CA SER A 266 10.882 -13.574 13.925 1.00 13.57 C ATOM 2667 C SER A 266 12.298 -14.057 14.194 1.00 14.70 C ATOM 2668 O SER A 266 12.884 -14.656 13.264 1.00 15.85 O ATOM 2669 CB SER A 266 10.924 -12.107 13.510 1.00 13.81 C ATOM 2670 OG SER A 266 11.646 -12.026 12.294 1.00 15.26 O ATOM 2671 OXT SER A 266 12.860 -13.727 15.258 1.00 14.70 O ATOM 0 H SER A 266 9.609 -12.865 15.426 1.00 11.91 H new ATOM 0 HA SER A 266 10.480 -14.192 13.122 1.00 13.57 H new ATOM 0 HB2 SER A 266 9.914 -11.716 13.383 1.00 13.81 H new ATOM 0 HB3 SER A 266 11.404 -11.505 14.281 1.00 13.81 H new ATOM 0 HG SER A 266 11.689 -11.092 12.000 1.00 15.26 H new TER 2677 SER A 266 HETATM 2678 CU CU1 A 267 -2.431 11.962 -3.950 1.00 2.38 CU