USER MOD reduce.3.24.130724 H: found=0, std=0, add=1374, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1370 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 99 CYS SG : rot -69:sc= 0.267 USER MOD Set 1.2: A 167 THR OG1 : rot 29:sc= 0.3 USER MOD Set 2.1: A 79 THR OG1 : rot 32:sc= 0.588 USER MOD Set 2.2: A 149 SER OG : rot 180:sc= 0 USER MOD Set 2.3: A 153 HIS : no HD1:sc= -0.67 X(o=-0.082,f=0.06) USER MOD Set 3.1: A 72 SER OG : rot -84:sc= 0.789 USER MOD Set 3.2: A 82 HIS : no HD1:sc= 0.251 K(o=1,f=-0.078) USER MOD Set 4.1: A 14 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 17 GLN : amide:sc= -0.324 K(o=-0.32,f=-1) USER MOD Single : A 1 GLY N :NH3+ -112:sc= 0.0798 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 41:sc= 0.58 USER MOD Single : A 5 SER OG : rot -7:sc= 0.886 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= -0.587 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 157:sc= 1.27 (180deg=0.969) USER MOD Single : A 40 GLN : amide:sc=-0.000501 X(o=-0.0005,f=0) USER MOD Single : A 43 THR OG1 : rot 109:sc= 0.184 USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= 0.465 K(o=0.46,f=-7.7!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 GLN : amide:sc= -0.8 K(o=-0.8,f=-3.2!) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 SER OG : rot 43:sc= 0.608 USER MOD Single : A 62 HIS : no HD1:sc= -0.347 X(o=-0.35,f=-0.16) USER MOD Single : A 63 LYS NZ :NH3+ 155:sc= -0.0469 (180deg=-0.283) USER MOD Single : A 65 SER OG : rot -30:sc= -0.841 USER MOD Single : A 66 SER OG : rot -160:sc= 0 USER MOD Single : A 78 SER OG : rot -64:sc= 0.863 USER MOD Single : A 80 THR OG1 : rot 130:sc= -0.442 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 150:sc= 0.471 (180deg=0.116) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.06 X(o=-0.06,f=-0.32) USER MOD Single : A 113 ASN : amide:sc= -0.161 X(o=-0.16,f=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.0677 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 CYS SG : rot -92:sc= -1.2 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc=0.000844 USER MOD Single : A 129 SER OG : rot -57:sc= 0.85 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 GLN : amide:sc= -0.136 K(o=-0.14,f=-0.81) USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.75 USER MOD Single : A 148 GLN : amide:sc= -0.0391 X(o=-0.039,f=0) USER MOD Single : A 156 HIS : no HD1:sc= -0.905 X(o=-0.9,f=-1.2) USER MOD Single : A 158 SER OG : rot -121:sc= -3.09! USER MOD Single : A 160 ASN : amide:sc=-0.00253 X(o=-0.0025,f=-0.13) USER MOD Single : A 165 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ -137:sc= 1.24 (180deg=0.109) USER MOD Single : A 172 ASN : amide:sc= -0.538 X(o=-0.54,f=-0.077) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 9.382 -8.067 -34.729 1.00 0.00 N ATOM 2 CA GLY A 1 8.520 -9.281 -34.767 1.00 0.00 C ATOM 3 C GLY A 1 8.764 -10.202 -33.588 1.00 0.00 C ATOM 4 O GLY A 1 9.638 -9.943 -32.760 1.00 0.00 O ATOM 0 H1 GLY A 1 8.792 -7.228 -34.558 1.00 0.00 H new ATOM 0 H2 GLY A 1 10.080 -8.161 -33.964 1.00 0.00 H new ATOM 0 H3 GLY A 1 9.876 -7.964 -35.638 1.00 0.00 H new ATOM 0 HA2 GLY A 1 7.473 -8.979 -34.778 1.00 0.00 H new ATOM 0 HA3 GLY A 1 8.704 -9.825 -35.693 1.00 0.00 H new ATOM 10 N SER A 2 7.990 -11.280 -33.511 1.00 0.00 N ATOM 11 CA SER A 2 8.126 -12.243 -32.424 1.00 0.00 C ATOM 12 C SER A 2 8.933 -13.457 -32.872 1.00 0.00 C ATOM 13 O SER A 2 8.583 -14.124 -33.845 1.00 0.00 O ATOM 14 CB SER A 2 6.746 -12.685 -31.932 1.00 0.00 C ATOM 15 OG SER A 2 6.227 -11.773 -30.980 1.00 0.00 O ATOM 0 H SER A 2 7.262 -11.509 -34.188 1.00 0.00 H new ATOM 0 HA SER A 2 8.658 -11.758 -31.605 1.00 0.00 H new ATOM 0 HB2 SER A 2 6.062 -12.761 -32.778 1.00 0.00 H new ATOM 0 HB3 SER A 2 6.816 -13.678 -31.488 1.00 0.00 H new ATOM 0 HG SER A 2 5.344 -12.077 -30.683 1.00 0.00 H new ATOM 21 N SER A 3 10.015 -13.738 -32.153 1.00 0.00 N ATOM 22 CA SER A 3 10.873 -14.872 -32.475 1.00 0.00 C ATOM 23 C SER A 3 11.777 -15.223 -31.297 1.00 0.00 C ATOM 24 O SER A 3 12.614 -14.421 -30.885 1.00 0.00 O ATOM 25 CB SER A 3 11.721 -14.563 -33.711 1.00 0.00 C ATOM 26 OG SER A 3 11.094 -15.033 -34.891 1.00 0.00 O ATOM 0 H SER A 3 10.318 -13.196 -31.344 1.00 0.00 H new ATOM 0 HA SER A 3 10.235 -15.730 -32.687 1.00 0.00 H new ATOM 0 HB2 SER A 3 11.883 -13.488 -33.785 1.00 0.00 H new ATOM 0 HB3 SER A 3 12.702 -15.026 -33.608 1.00 0.00 H new ATOM 0 HG SER A 3 10.131 -14.857 -34.842 1.00 0.00 H new ATOM 32 N GLY A 4 11.602 -16.427 -30.762 1.00 0.00 N ATOM 33 CA GLY A 4 12.409 -16.862 -29.636 1.00 0.00 C ATOM 34 C GLY A 4 11.647 -16.823 -28.327 1.00 0.00 C ATOM 35 O GLY A 4 10.873 -17.731 -28.024 1.00 0.00 O ATOM 0 H GLY A 4 10.917 -17.109 -31.087 1.00 0.00 H new ATOM 0 HA2 GLY A 4 12.762 -17.877 -29.817 1.00 0.00 H new ATOM 0 HA3 GLY A 4 13.291 -16.227 -29.558 1.00 0.00 H new ATOM 39 N SER A 5 11.866 -15.770 -27.548 1.00 0.00 N ATOM 40 CA SER A 5 11.195 -15.616 -26.262 1.00 0.00 C ATOM 41 C SER A 5 11.299 -14.179 -25.763 1.00 0.00 C ATOM 42 O SER A 5 11.876 -13.320 -26.429 1.00 0.00 O ATOM 43 CB SER A 5 11.797 -16.572 -25.231 1.00 0.00 C ATOM 44 OG SER A 5 11.542 -17.922 -25.576 1.00 0.00 O ATOM 0 H SER A 5 12.503 -15.010 -27.784 1.00 0.00 H new ATOM 0 HA SER A 5 10.141 -15.858 -26.399 1.00 0.00 H new ATOM 0 HB2 SER A 5 12.872 -16.408 -25.163 1.00 0.00 H new ATOM 0 HB3 SER A 5 11.379 -16.360 -24.247 1.00 0.00 H new ATOM 0 HG SER A 5 10.941 -17.954 -26.349 1.00 0.00 H new ATOM 50 N SER A 6 10.737 -13.926 -24.585 1.00 0.00 N ATOM 51 CA SER A 6 10.767 -12.592 -23.995 1.00 0.00 C ATOM 52 C SER A 6 11.689 -12.555 -22.781 1.00 0.00 C ATOM 53 O SER A 6 12.596 -11.726 -22.703 1.00 0.00 O ATOM 54 CB SER A 6 9.356 -12.159 -23.592 1.00 0.00 C ATOM 55 OG SER A 6 8.724 -11.443 -24.638 1.00 0.00 O ATOM 0 H SER A 6 10.256 -14.626 -24.021 1.00 0.00 H new ATOM 0 HA SER A 6 11.153 -11.899 -24.743 1.00 0.00 H new ATOM 0 HB2 SER A 6 8.762 -13.037 -23.337 1.00 0.00 H new ATOM 0 HB3 SER A 6 9.405 -11.536 -22.699 1.00 0.00 H new ATOM 0 HG SER A 6 7.823 -11.179 -24.356 1.00 0.00 H new ATOM 61 N GLY A 7 11.451 -13.457 -21.835 1.00 0.00 N ATOM 62 CA GLY A 7 12.269 -13.511 -20.636 1.00 0.00 C ATOM 63 C GLY A 7 11.447 -13.399 -19.368 1.00 0.00 C ATOM 64 O GLY A 7 10.328 -13.909 -19.298 1.00 0.00 O ATOM 0 H GLY A 7 10.706 -14.152 -21.877 1.00 0.00 H new ATOM 0 HA2 GLY A 7 12.827 -14.447 -20.622 1.00 0.00 H new ATOM 0 HA3 GLY A 7 13.001 -12.704 -20.663 1.00 0.00 H new ATOM 68 N MET A 8 12.002 -12.730 -18.363 1.00 0.00 N ATOM 69 CA MET A 8 11.312 -12.552 -17.091 1.00 0.00 C ATOM 70 C MET A 8 11.872 -11.352 -16.331 1.00 0.00 C ATOM 71 O MET A 8 13.086 -11.173 -16.243 1.00 0.00 O ATOM 72 CB MET A 8 11.437 -13.819 -16.239 1.00 0.00 C ATOM 73 CG MET A 8 10.099 -14.397 -15.810 1.00 0.00 C ATOM 74 SD MET A 8 9.485 -13.667 -14.279 1.00 0.00 S ATOM 75 CE MET A 8 7.760 -14.147 -14.344 1.00 0.00 C ATOM 0 H MET A 8 12.927 -12.302 -18.405 1.00 0.00 H new ATOM 0 HA MET A 8 10.258 -12.365 -17.299 1.00 0.00 H new ATOM 0 HB2 MET A 8 11.985 -14.574 -16.803 1.00 0.00 H new ATOM 0 HB3 MET A 8 12.027 -13.593 -15.351 1.00 0.00 H new ATOM 0 HG2 MET A 8 9.368 -14.238 -16.603 1.00 0.00 H new ATOM 0 HG3 MET A 8 10.198 -15.475 -15.680 1.00 0.00 H new ATOM 0 HE1 MET A 8 7.243 -13.768 -13.462 1.00 0.00 H new ATOM 0 HE2 MET A 8 7.300 -13.731 -15.240 1.00 0.00 H new ATOM 0 HE3 MET A 8 7.686 -15.234 -14.369 1.00 0.00 H new ATOM 85 N ALA A 9 10.978 -10.535 -15.785 1.00 0.00 N ATOM 86 CA ALA A 9 11.382 -9.353 -15.034 1.00 0.00 C ATOM 87 C ALA A 9 10.880 -9.418 -13.596 1.00 0.00 C ATOM 88 O ALA A 9 9.686 -9.262 -13.337 1.00 0.00 O ATOM 89 CB ALA A 9 10.870 -8.093 -15.718 1.00 0.00 C ATOM 0 H ALA A 9 9.969 -10.670 -15.849 1.00 0.00 H new ATOM 0 HA ALA A 9 12.471 -9.323 -15.009 1.00 0.00 H new ATOM 0 HB1 ALA A 9 11.179 -7.218 -15.147 1.00 0.00 H new ATOM 0 HB2 ALA A 9 11.282 -8.033 -16.725 1.00 0.00 H new ATOM 0 HB3 ALA A 9 9.782 -8.125 -15.773 1.00 0.00 H new ATOM 95 N ASP A 10 11.797 -9.651 -12.663 1.00 0.00 N ATOM 96 CA ASP A 10 11.447 -9.737 -11.251 1.00 0.00 C ATOM 97 C ASP A 10 10.891 -8.409 -10.747 1.00 0.00 C ATOM 98 O ASP A 10 9.957 -8.380 -9.945 1.00 0.00 O ATOM 99 CB ASP A 10 12.670 -10.138 -10.424 1.00 0.00 C ATOM 100 CG ASP A 10 13.848 -9.210 -10.647 1.00 0.00 C ATOM 101 OD1 ASP A 10 13.769 -8.039 -10.222 1.00 0.00 O ATOM 102 OD2 ASP A 10 14.849 -9.655 -11.246 1.00 0.00 O ATOM 0 H ASP A 10 12.789 -9.784 -12.860 1.00 0.00 H new ATOM 0 HA ASP A 10 10.676 -10.499 -11.139 1.00 0.00 H new ATOM 0 HB2 ASP A 10 12.406 -10.138 -9.366 1.00 0.00 H new ATOM 0 HB3 ASP A 10 12.960 -11.157 -10.680 1.00 0.00 H new ATOM 107 N PHE A 11 11.471 -7.312 -11.221 1.00 0.00 N ATOM 108 CA PHE A 11 11.033 -5.980 -10.818 1.00 0.00 C ATOM 109 C PHE A 11 11.523 -4.925 -11.804 1.00 0.00 C ATOM 110 O PHE A 11 10.724 -4.248 -12.451 1.00 0.00 O ATOM 111 CB PHE A 11 11.542 -5.658 -9.410 1.00 0.00 C ATOM 112 CG PHE A 11 10.480 -5.112 -8.499 1.00 0.00 C ATOM 113 CD1 PHE A 11 9.555 -5.957 -7.907 1.00 0.00 C ATOM 114 CD2 PHE A 11 10.407 -3.754 -8.235 1.00 0.00 C ATOM 115 CE1 PHE A 11 8.577 -5.457 -7.068 1.00 0.00 C ATOM 116 CE2 PHE A 11 9.431 -3.249 -7.398 1.00 0.00 C ATOM 117 CZ PHE A 11 8.515 -4.102 -6.813 1.00 0.00 C ATOM 0 H PHE A 11 12.246 -7.318 -11.885 1.00 0.00 H new ATOM 0 HA PHE A 11 9.943 -5.968 -10.814 1.00 0.00 H new ATOM 0 HB2 PHE A 11 11.959 -6.563 -8.967 1.00 0.00 H new ATOM 0 HB3 PHE A 11 12.354 -4.935 -9.483 1.00 0.00 H new ATOM 0 HD1 PHE A 11 9.599 -7.018 -8.103 1.00 0.00 H new ATOM 0 HD2 PHE A 11 11.121 -3.083 -8.689 1.00 0.00 H new ATOM 0 HE1 PHE A 11 7.862 -6.126 -6.612 1.00 0.00 H new ATOM 0 HE2 PHE A 11 9.384 -2.188 -7.201 1.00 0.00 H new ATOM 0 HZ PHE A 11 7.752 -3.709 -6.157 1.00 0.00 H new ATOM 127 N GLY A 12 12.840 -4.790 -11.914 1.00 0.00 N ATOM 128 CA GLY A 12 13.413 -3.815 -12.823 1.00 0.00 C ATOM 129 C GLY A 12 13.978 -2.607 -12.099 1.00 0.00 C ATOM 130 O GLY A 12 13.686 -1.467 -12.461 1.00 0.00 O ATOM 0 H GLY A 12 13.521 -5.339 -11.390 1.00 0.00 H new ATOM 0 HA2 GLY A 12 14.203 -4.287 -13.406 1.00 0.00 H new ATOM 0 HA3 GLY A 12 12.649 -3.487 -13.528 1.00 0.00 H new ATOM 134 N ILE A 13 14.785 -2.859 -11.075 1.00 0.00 N ATOM 135 CA ILE A 13 15.392 -1.784 -10.298 1.00 0.00 C ATOM 136 C ILE A 13 16.882 -1.663 -10.600 1.00 0.00 C ATOM 137 O ILE A 13 17.593 -2.665 -10.680 1.00 0.00 O ATOM 138 CB ILE A 13 15.202 -2.007 -8.786 1.00 0.00 C ATOM 139 CG1 ILE A 13 13.740 -2.325 -8.474 1.00 0.00 C ATOM 140 CG2 ILE A 13 15.661 -0.782 -8.008 1.00 0.00 C ATOM 141 CD1 ILE A 13 13.535 -2.955 -7.113 1.00 0.00 C ATOM 0 H ILE A 13 15.034 -3.798 -10.763 1.00 0.00 H new ATOM 0 HA ILE A 13 14.889 -0.861 -10.587 1.00 0.00 H new ATOM 0 HB ILE A 13 15.812 -2.857 -8.480 1.00 0.00 H new ATOM 0 HG12 ILE A 13 13.157 -1.406 -8.532 1.00 0.00 H new ATOM 0 HG13 ILE A 13 13.352 -2.998 -9.239 1.00 0.00 H new ATOM 0 HG21 ILE A 13 15.520 -0.955 -6.941 1.00 0.00 H new ATOM 0 HG22 ILE A 13 16.716 -0.597 -8.210 1.00 0.00 H new ATOM 0 HG23 ILE A 13 15.076 0.085 -8.315 1.00 0.00 H new ATOM 0 HD11 ILE A 13 12.474 -3.153 -6.960 1.00 0.00 H new ATOM 0 HD12 ILE A 13 14.091 -3.891 -7.058 1.00 0.00 H new ATOM 0 HD13 ILE A 13 13.892 -2.275 -6.340 1.00 0.00 H new ATOM 153 N SER A 14 17.348 -0.430 -10.768 1.00 0.00 N ATOM 154 CA SER A 14 18.755 -0.177 -11.061 1.00 0.00 C ATOM 155 C SER A 14 19.569 -0.079 -9.774 1.00 0.00 C ATOM 156 O SER A 14 19.012 0.057 -8.685 1.00 0.00 O ATOM 157 CB SER A 14 18.905 1.109 -11.873 1.00 0.00 C ATOM 158 OG SER A 14 17.757 1.347 -12.670 1.00 0.00 O ATOM 0 H SER A 14 16.772 0.410 -10.706 1.00 0.00 H new ATOM 0 HA SER A 14 19.135 -1.014 -11.647 1.00 0.00 H new ATOM 0 HB2 SER A 14 19.065 1.951 -11.200 1.00 0.00 H new ATOM 0 HB3 SER A 14 19.786 1.039 -12.511 1.00 0.00 H new ATOM 0 HG SER A 14 17.878 2.176 -13.178 1.00 0.00 H new ATOM 164 N ALA A 15 20.889 -0.148 -9.909 1.00 0.00 N ATOM 165 CA ALA A 15 21.780 -0.066 -8.758 1.00 0.00 C ATOM 166 C ALA A 15 21.993 1.382 -8.330 1.00 0.00 C ATOM 167 O ALA A 15 22.549 2.185 -9.078 1.00 0.00 O ATOM 168 CB ALA A 15 23.114 -0.726 -9.075 1.00 0.00 C ATOM 0 H ALA A 15 21.365 -0.260 -10.804 1.00 0.00 H new ATOM 0 HA ALA A 15 21.312 -0.597 -7.929 1.00 0.00 H new ATOM 0 HB1 ALA A 15 23.769 -0.657 -8.207 1.00 0.00 H new ATOM 0 HB2 ALA A 15 22.951 -1.774 -9.325 1.00 0.00 H new ATOM 0 HB3 ALA A 15 23.579 -0.220 -9.921 1.00 0.00 H new ATOM 174 N GLY A 16 21.547 1.708 -7.121 1.00 0.00 N ATOM 175 CA GLY A 16 21.698 3.059 -6.614 1.00 0.00 C ATOM 176 C GLY A 16 20.430 3.582 -5.968 1.00 0.00 C ATOM 177 O GLY A 16 20.455 4.065 -4.836 1.00 0.00 O ATOM 0 H GLY A 16 21.084 1.060 -6.484 1.00 0.00 H new ATOM 0 HA2 GLY A 16 22.509 3.082 -5.886 1.00 0.00 H new ATOM 0 HA3 GLY A 16 21.985 3.720 -7.431 1.00 0.00 H new ATOM 181 N GLN A 17 19.318 3.485 -6.688 1.00 0.00 N ATOM 182 CA GLN A 17 18.034 3.953 -6.179 1.00 0.00 C ATOM 183 C GLN A 17 17.604 3.143 -4.960 1.00 0.00 C ATOM 184 O GLN A 17 17.567 1.914 -5.000 1.00 0.00 O ATOM 185 CB GLN A 17 16.965 3.860 -7.270 1.00 0.00 C ATOM 186 CG GLN A 17 17.240 4.756 -8.467 1.00 0.00 C ATOM 187 CD GLN A 17 16.975 4.062 -9.789 1.00 0.00 C ATOM 188 OE1 GLN A 17 17.869 3.939 -10.628 1.00 0.00 O ATOM 189 NE2 GLN A 17 15.744 3.605 -9.982 1.00 0.00 N ATOM 0 H GLN A 17 19.280 3.086 -7.626 1.00 0.00 H new ATOM 0 HA GLN A 17 18.148 4.995 -5.879 1.00 0.00 H new ATOM 0 HB2 GLN A 17 16.892 2.827 -7.609 1.00 0.00 H new ATOM 0 HB3 GLN A 17 15.998 4.124 -6.843 1.00 0.00 H new ATOM 0 HG2 GLN A 17 16.618 5.648 -8.398 1.00 0.00 H new ATOM 0 HG3 GLN A 17 18.278 5.088 -8.437 1.00 0.00 H new ATOM 0 HE21 GLN A 17 15.035 3.729 -9.259 1.00 0.00 H new ATOM 0 HE22 GLN A 17 15.507 3.130 -10.853 1.00 0.00 H new ATOM 198 N PHE A 18 17.279 3.841 -3.877 1.00 0.00 N ATOM 199 CA PHE A 18 16.850 3.187 -2.646 1.00 0.00 C ATOM 200 C PHE A 18 15.420 2.671 -2.774 1.00 0.00 C ATOM 201 O PHE A 18 14.724 2.976 -3.743 1.00 0.00 O ATOM 202 CB PHE A 18 16.951 4.156 -1.466 1.00 0.00 C ATOM 203 CG PHE A 18 18.338 4.692 -1.247 1.00 0.00 C ATOM 204 CD1 PHE A 18 19.314 3.903 -0.659 1.00 0.00 C ATOM 205 CD2 PHE A 18 18.664 5.983 -1.629 1.00 0.00 C ATOM 206 CE1 PHE A 18 20.590 4.394 -0.456 1.00 0.00 C ATOM 207 CE2 PHE A 18 19.938 6.479 -1.428 1.00 0.00 C ATOM 208 CZ PHE A 18 20.902 5.683 -0.842 1.00 0.00 C ATOM 0 H PHE A 18 17.304 4.859 -3.827 1.00 0.00 H new ATOM 0 HA PHE A 18 17.509 2.338 -2.467 1.00 0.00 H new ATOM 0 HB2 PHE A 18 16.270 4.990 -1.632 1.00 0.00 H new ATOM 0 HB3 PHE A 18 16.619 3.649 -0.560 1.00 0.00 H new ATOM 0 HD1 PHE A 18 19.075 2.894 -0.356 1.00 0.00 H new ATOM 0 HD2 PHE A 18 17.914 6.609 -2.089 1.00 0.00 H new ATOM 0 HE1 PHE A 18 21.342 3.770 0.004 1.00 0.00 H new ATOM 0 HE2 PHE A 18 20.179 7.488 -1.729 1.00 0.00 H new ATOM 0 HZ PHE A 18 21.899 6.068 -0.686 1.00 0.00 H new ATOM 218 N VAL A 19 14.988 1.887 -1.790 1.00 0.00 N ATOM 219 CA VAL A 19 13.641 1.329 -1.795 1.00 0.00 C ATOM 220 C VAL A 19 13.087 1.216 -0.379 1.00 0.00 C ATOM 221 O VAL A 19 13.833 1.001 0.576 1.00 0.00 O ATOM 222 CB VAL A 19 13.611 -0.061 -2.456 1.00 0.00 C ATOM 223 CG1 VAL A 19 12.178 -0.540 -2.634 1.00 0.00 C ATOM 224 CG2 VAL A 19 14.341 -0.034 -3.791 1.00 0.00 C ATOM 0 H VAL A 19 15.551 1.625 -0.981 1.00 0.00 H new ATOM 0 HA VAL A 19 13.019 2.012 -2.373 1.00 0.00 H new ATOM 0 HB VAL A 19 14.125 -0.764 -1.800 1.00 0.00 H new ATOM 0 HG11 VAL A 19 12.179 -1.524 -3.103 1.00 0.00 H new ATOM 0 HG12 VAL A 19 11.692 -0.602 -1.661 1.00 0.00 H new ATOM 0 HG13 VAL A 19 11.635 0.163 -3.266 1.00 0.00 H new ATOM 0 HG21 VAL A 19 14.309 -1.025 -4.243 1.00 0.00 H new ATOM 0 HG22 VAL A 19 13.859 0.683 -4.455 1.00 0.00 H new ATOM 0 HG23 VAL A 19 15.379 0.259 -3.632 1.00 0.00 H new ATOM 234 N ALA A 20 11.771 1.362 -0.252 1.00 0.00 N ATOM 235 CA ALA A 20 11.114 1.276 1.046 1.00 0.00 C ATOM 236 C ALA A 20 9.888 0.373 0.978 1.00 0.00 C ATOM 237 O ALA A 20 9.200 0.320 -0.042 1.00 0.00 O ATOM 238 CB ALA A 20 10.725 2.663 1.532 1.00 0.00 C ATOM 0 H ALA A 20 11.140 1.540 -1.033 1.00 0.00 H new ATOM 0 HA ALA A 20 11.817 0.839 1.756 1.00 0.00 H new ATOM 0 HB1 ALA A 20 10.235 2.584 2.503 1.00 0.00 H new ATOM 0 HB2 ALA A 20 11.619 3.280 1.626 1.00 0.00 H new ATOM 0 HB3 ALA A 20 10.042 3.121 0.817 1.00 0.00 H new ATOM 244 N VAL A 21 9.619 -0.337 2.069 1.00 0.00 N ATOM 245 CA VAL A 21 8.476 -1.240 2.130 1.00 0.00 C ATOM 246 C VAL A 21 7.617 -0.959 3.359 1.00 0.00 C ATOM 247 O VAL A 21 8.135 -0.680 4.440 1.00 0.00 O ATOM 248 CB VAL A 21 8.924 -2.715 2.157 1.00 0.00 C ATOM 249 CG1 VAL A 21 7.720 -3.642 2.062 1.00 0.00 C ATOM 250 CG2 VAL A 21 9.909 -2.996 1.032 1.00 0.00 C ATOM 0 H VAL A 21 10.177 -0.304 2.922 1.00 0.00 H new ATOM 0 HA VAL A 21 7.887 -1.064 1.230 1.00 0.00 H new ATOM 0 HB VAL A 21 9.426 -2.904 3.106 1.00 0.00 H new ATOM 0 HG11 VAL A 21 8.056 -4.679 2.083 1.00 0.00 H new ATOM 0 HG12 VAL A 21 7.053 -3.460 2.905 1.00 0.00 H new ATOM 0 HG13 VAL A 21 7.187 -3.452 1.130 1.00 0.00 H new ATOM 0 HG21 VAL A 21 10.213 -4.042 1.068 1.00 0.00 H new ATOM 0 HG22 VAL A 21 9.435 -2.789 0.073 1.00 0.00 H new ATOM 0 HG23 VAL A 21 10.786 -2.359 1.148 1.00 0.00 H new ATOM 260 N VAL A 22 6.302 -1.036 3.185 1.00 0.00 N ATOM 261 CA VAL A 22 5.368 -0.793 4.279 1.00 0.00 C ATOM 262 C VAL A 22 4.395 -1.956 4.435 1.00 0.00 C ATOM 263 O VAL A 22 3.484 -2.130 3.625 1.00 0.00 O ATOM 264 CB VAL A 22 4.567 0.504 4.057 1.00 0.00 C ATOM 265 CG1 VAL A 22 3.749 0.844 5.293 1.00 0.00 C ATOM 266 CG2 VAL A 22 5.498 1.651 3.692 1.00 0.00 C ATOM 0 H VAL A 22 5.858 -1.265 2.296 1.00 0.00 H new ATOM 0 HA VAL A 22 5.962 -0.693 5.187 1.00 0.00 H new ATOM 0 HB VAL A 22 3.879 0.347 3.226 1.00 0.00 H new ATOM 0 HG11 VAL A 22 3.190 1.763 5.118 1.00 0.00 H new ATOM 0 HG12 VAL A 22 3.054 0.031 5.504 1.00 0.00 H new ATOM 0 HG13 VAL A 22 4.416 0.982 6.144 1.00 0.00 H new ATOM 0 HG21 VAL A 22 4.914 2.559 3.539 1.00 0.00 H new ATOM 0 HG22 VAL A 22 6.212 1.811 4.500 1.00 0.00 H new ATOM 0 HG23 VAL A 22 6.035 1.406 2.776 1.00 0.00 H new ATOM 276 N TRP A 23 4.594 -2.753 5.480 1.00 0.00 N ATOM 277 CA TRP A 23 3.735 -3.902 5.740 1.00 0.00 C ATOM 278 C TRP A 23 2.746 -3.602 6.862 1.00 0.00 C ATOM 279 O TRP A 23 2.969 -2.709 7.679 1.00 0.00 O ATOM 280 CB TRP A 23 4.578 -5.126 6.102 1.00 0.00 C ATOM 281 CG TRP A 23 5.387 -4.943 7.351 1.00 0.00 C ATOM 282 CD1 TRP A 23 6.544 -4.231 7.482 1.00 0.00 C ATOM 283 CD2 TRP A 23 5.098 -5.484 8.645 1.00 0.00 C ATOM 284 NE1 TRP A 23 6.992 -4.295 8.779 1.00 0.00 N ATOM 285 CE2 TRP A 23 6.122 -5.058 9.513 1.00 0.00 C ATOM 286 CE3 TRP A 23 4.074 -6.285 9.156 1.00 0.00 C ATOM 287 CZ2 TRP A 23 6.150 -5.408 10.860 1.00 0.00 C ATOM 288 CZ3 TRP A 23 4.102 -6.631 10.493 1.00 0.00 C ATOM 289 CH2 TRP A 23 5.134 -6.193 11.333 1.00 0.00 C ATOM 0 H TRP A 23 5.343 -2.624 6.160 1.00 0.00 H new ATOM 0 HA TRP A 23 3.172 -4.113 4.831 1.00 0.00 H new ATOM 0 HB2 TRP A 23 3.921 -5.987 6.226 1.00 0.00 H new ATOM 0 HB3 TRP A 23 5.249 -5.354 5.274 1.00 0.00 H new ATOM 0 HD1 TRP A 23 7.035 -3.696 6.683 1.00 0.00 H new ATOM 0 HE1 TRP A 23 7.835 -3.847 9.138 1.00 0.00 H new ATOM 0 HE3 TRP A 23 3.274 -6.628 8.517 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 6.945 -5.072 11.509 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 3.315 -7.250 10.898 1.00 0.00 H new ATOM 0 HH2 TRP A 23 5.128 -6.480 12.374 1.00 0.00 H new ATOM 300 N ASP A 24 1.651 -4.355 6.894 1.00 0.00 N ATOM 301 CA ASP A 24 0.624 -4.174 7.913 1.00 0.00 C ATOM 302 C ASP A 24 0.527 -5.405 8.809 1.00 0.00 C ATOM 303 O ASP A 24 1.038 -6.472 8.470 1.00 0.00 O ATOM 304 CB ASP A 24 -0.729 -3.897 7.257 1.00 0.00 C ATOM 305 CG ASP A 24 -1.771 -3.425 8.252 1.00 0.00 C ATOM 306 OD1 ASP A 24 -1.860 -2.201 8.483 1.00 0.00 O ATOM 307 OD2 ASP A 24 -2.499 -4.279 8.799 1.00 0.00 O ATOM 0 H ASP A 24 1.452 -5.098 6.224 1.00 0.00 H new ATOM 0 HA ASP A 24 0.902 -3.319 8.529 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.605 -3.142 6.480 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -1.084 -4.804 6.767 1.00 0.00 H new ATOM 312 N LYS A 25 -0.132 -5.251 9.953 1.00 0.00 N ATOM 313 CA LYS A 25 -0.296 -6.353 10.898 1.00 0.00 C ATOM 314 C LYS A 25 -0.870 -7.589 10.208 1.00 0.00 C ATOM 315 O LYS A 25 -0.659 -8.715 10.659 1.00 0.00 O ATOM 316 CB LYS A 25 -1.209 -5.931 12.051 1.00 0.00 C ATOM 317 CG LYS A 25 -1.321 -6.974 13.150 1.00 0.00 C ATOM 318 CD LYS A 25 -0.019 -7.112 13.922 1.00 0.00 C ATOM 319 CE LYS A 25 -0.136 -8.143 15.032 1.00 0.00 C ATOM 320 NZ LYS A 25 0.880 -7.929 16.100 1.00 0.00 N ATOM 0 H LYS A 25 -0.561 -4.375 10.249 1.00 0.00 H new ATOM 0 HA LYS A 25 0.688 -6.606 11.293 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.833 -5.002 12.480 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -2.204 -5.721 11.658 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -2.123 -6.698 13.834 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -1.590 -7.936 12.714 1.00 0.00 H new ATOM 0 HD2 LYS A 25 0.781 -7.400 13.240 1.00 0.00 H new ATOM 0 HD3 LYS A 25 0.257 -6.147 14.348 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -1.135 -8.096 15.467 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -0.017 -9.142 14.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 0.766 -8.653 16.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 1.834 -7.999 15.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 0.751 -6.986 16.518 1.00 0.00 H new ATOM 334 N SER A 26 -1.594 -7.373 9.115 1.00 0.00 N ATOM 335 CA SER A 26 -2.196 -8.471 8.367 1.00 0.00 C ATOM 336 C SER A 26 -1.276 -8.935 7.242 1.00 0.00 C ATOM 337 O SER A 26 -1.708 -9.103 6.101 1.00 0.00 O ATOM 338 CB SER A 26 -3.549 -8.043 7.793 1.00 0.00 C ATOM 339 OG SER A 26 -4.125 -7.005 8.567 1.00 0.00 O ATOM 0 H SER A 26 -1.778 -6.448 8.727 1.00 0.00 H new ATOM 0 HA SER A 26 -2.347 -9.304 9.053 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.421 -7.706 6.764 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.224 -8.899 7.767 1.00 0.00 H new ATOM 0 HG SER A 26 -4.988 -6.748 8.179 1.00 0.00 H new ATOM 345 N SER A 27 -0.004 -9.144 7.569 1.00 0.00 N ATOM 346 CA SER A 27 0.974 -9.591 6.585 1.00 0.00 C ATOM 347 C SER A 27 1.826 -10.730 7.142 1.00 0.00 C ATOM 348 O SER A 27 2.148 -10.750 8.330 1.00 0.00 O ATOM 349 CB SER A 27 1.872 -8.428 6.161 1.00 0.00 C ATOM 350 OG SER A 27 1.257 -7.649 5.151 1.00 0.00 O ATOM 0 H SER A 27 0.372 -9.011 8.508 1.00 0.00 H new ATOM 0 HA SER A 27 0.432 -9.959 5.713 1.00 0.00 H new ATOM 0 HB2 SER A 27 2.091 -7.801 7.025 1.00 0.00 H new ATOM 0 HB3 SER A 27 2.824 -8.814 5.797 1.00 0.00 H new ATOM 0 HG SER A 27 1.851 -6.911 4.899 1.00 0.00 H new ATOM 356 N PRO A 28 2.203 -11.698 6.287 1.00 0.00 N ATOM 357 CA PRO A 28 3.020 -12.840 6.701 1.00 0.00 C ATOM 358 C PRO A 28 4.483 -12.462 6.909 1.00 0.00 C ATOM 359 O PRO A 28 4.942 -11.426 6.425 1.00 0.00 O ATOM 360 CB PRO A 28 2.881 -13.812 5.530 1.00 0.00 C ATOM 361 CG PRO A 28 2.641 -12.939 4.347 1.00 0.00 C ATOM 362 CD PRO A 28 1.862 -11.753 4.852 1.00 0.00 C ATOM 0 HA PRO A 28 2.695 -13.250 7.657 1.00 0.00 H new ATOM 0 HB2 PRO A 28 3.782 -14.413 5.404 1.00 0.00 H new ATOM 0 HB3 PRO A 28 2.055 -14.505 5.686 1.00 0.00 H new ATOM 0 HG2 PRO A 28 3.583 -12.624 3.898 1.00 0.00 H new ATOM 0 HG3 PRO A 28 2.083 -13.472 3.577 1.00 0.00 H new ATOM 0 HD2 PRO A 28 2.149 -10.836 4.337 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.791 -11.883 4.699 1.00 0.00 H new ATOM 370 N VAL A 29 5.211 -13.305 7.634 1.00 0.00 N ATOM 371 CA VAL A 29 6.622 -13.057 7.904 1.00 0.00 C ATOM 372 C VAL A 29 7.511 -13.802 6.913 1.00 0.00 C ATOM 373 O VAL A 29 8.584 -13.323 6.546 1.00 0.00 O ATOM 374 CB VAL A 29 7.003 -13.481 9.335 1.00 0.00 C ATOM 375 CG1 VAL A 29 8.421 -13.041 9.665 1.00 0.00 C ATOM 376 CG2 VAL A 29 6.013 -12.914 10.342 1.00 0.00 C ATOM 0 H VAL A 29 4.847 -14.165 8.045 1.00 0.00 H new ATOM 0 HA VAL A 29 6.780 -11.984 7.796 1.00 0.00 H new ATOM 0 HB VAL A 29 6.963 -14.569 9.393 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.671 -13.350 10.680 1.00 0.00 H new ATOM 0 HG12 VAL A 29 9.117 -13.501 8.964 1.00 0.00 H new ATOM 0 HG13 VAL A 29 8.493 -11.956 9.588 1.00 0.00 H new ATOM 0 HG21 VAL A 29 6.299 -13.224 11.347 1.00 0.00 H new ATOM 0 HG22 VAL A 29 6.017 -11.826 10.283 1.00 0.00 H new ATOM 0 HG23 VAL A 29 5.013 -13.286 10.118 1.00 0.00 H new ATOM 386 N GLU A 30 7.057 -14.974 6.484 1.00 0.00 N ATOM 387 CA GLU A 30 7.811 -15.783 5.534 1.00 0.00 C ATOM 388 C GLU A 30 7.854 -15.116 4.163 1.00 0.00 C ATOM 389 O GLU A 30 8.919 -14.980 3.561 1.00 0.00 O ATOM 390 CB GLU A 30 7.193 -17.178 5.416 1.00 0.00 C ATOM 391 CG GLU A 30 7.122 -17.926 6.736 1.00 0.00 C ATOM 392 CD GLU A 30 6.351 -19.227 6.629 1.00 0.00 C ATOM 393 OE1 GLU A 30 5.113 -19.199 6.788 1.00 0.00 O ATOM 394 OE2 GLU A 30 6.986 -20.274 6.383 1.00 0.00 O ATOM 0 H GLU A 30 6.171 -15.385 6.779 1.00 0.00 H new ATOM 0 HA GLU A 30 8.832 -15.875 5.905 1.00 0.00 H new ATOM 0 HB2 GLU A 30 6.188 -17.087 5.005 1.00 0.00 H new ATOM 0 HB3 GLU A 30 7.776 -17.765 4.706 1.00 0.00 H new ATOM 0 HG2 GLU A 30 8.133 -18.135 7.086 1.00 0.00 H new ATOM 0 HG3 GLU A 30 6.651 -17.289 7.485 1.00 0.00 H new ATOM 401 N ALA A 31 6.689 -14.701 3.676 1.00 0.00 N ATOM 402 CA ALA A 31 6.596 -14.047 2.376 1.00 0.00 C ATOM 403 C ALA A 31 7.314 -12.702 2.387 1.00 0.00 C ATOM 404 O ALA A 31 7.906 -12.295 1.387 1.00 0.00 O ATOM 405 CB ALA A 31 5.138 -13.866 1.981 1.00 0.00 C ATOM 0 H ALA A 31 5.798 -14.806 4.161 1.00 0.00 H new ATOM 0 HA ALA A 31 7.085 -14.684 1.639 1.00 0.00 H new ATOM 0 HB1 ALA A 31 5.083 -13.377 1.009 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.653 -14.840 1.925 1.00 0.00 H new ATOM 0 HB3 ALA A 31 4.633 -13.251 2.726 1.00 0.00 H new ATOM 411 N LEU A 32 7.257 -12.016 3.524 1.00 0.00 N ATOM 412 CA LEU A 32 7.902 -10.716 3.664 1.00 0.00 C ATOM 413 C LEU A 32 9.421 -10.856 3.635 1.00 0.00 C ATOM 414 O LEU A 32 10.115 -10.061 3.001 1.00 0.00 O ATOM 415 CB LEU A 32 7.466 -10.044 4.969 1.00 0.00 C ATOM 416 CG LEU A 32 7.868 -8.576 5.107 1.00 0.00 C ATOM 417 CD1 LEU A 32 6.811 -7.671 4.494 1.00 0.00 C ATOM 418 CD2 LEU A 32 8.092 -8.223 6.570 1.00 0.00 C ATOM 0 H LEU A 32 6.771 -12.339 4.361 1.00 0.00 H new ATOM 0 HA LEU A 32 7.596 -10.094 2.823 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.382 -10.117 5.053 1.00 0.00 H new ATOM 0 HB3 LEU A 32 7.889 -10.601 5.805 1.00 0.00 H new ATOM 0 HG LEU A 32 8.803 -8.422 4.568 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.116 -6.630 4.602 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.698 -7.908 3.436 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.860 -7.825 5.004 1.00 0.00 H new ATOM 0 HD21 LEU A 32 8.378 -7.174 6.652 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.173 -8.393 7.130 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.886 -8.848 6.978 1.00 0.00 H new ATOM 430 N LYS A 33 9.930 -11.872 4.324 1.00 0.00 N ATOM 431 CA LYS A 33 11.367 -12.116 4.378 1.00 0.00 C ATOM 432 C LYS A 33 11.933 -12.346 2.980 1.00 0.00 C ATOM 433 O LYS A 33 12.887 -11.686 2.570 1.00 0.00 O ATOM 434 CB LYS A 33 11.667 -13.324 5.267 1.00 0.00 C ATOM 435 CG LYS A 33 11.709 -12.993 6.750 1.00 0.00 C ATOM 436 CD LYS A 33 12.317 -14.128 7.557 1.00 0.00 C ATOM 437 CE LYS A 33 11.572 -14.343 8.865 1.00 0.00 C ATOM 438 NZ LYS A 33 11.716 -15.738 9.363 1.00 0.00 N ATOM 0 H LYS A 33 9.369 -12.540 4.853 1.00 0.00 H new ATOM 0 HA LYS A 33 11.844 -11.233 4.803 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.909 -14.088 5.095 1.00 0.00 H new ATOM 0 HB3 LYS A 33 12.625 -13.753 4.972 1.00 0.00 H new ATOM 0 HG2 LYS A 33 12.290 -12.084 6.905 1.00 0.00 H new ATOM 0 HG3 LYS A 33 10.699 -12.791 7.108 1.00 0.00 H new ATOM 0 HD2 LYS A 33 12.295 -15.046 6.970 1.00 0.00 H new ATOM 0 HD3 LYS A 33 13.364 -13.908 7.765 1.00 0.00 H new ATOM 0 HE2 LYS A 33 11.949 -13.649 9.616 1.00 0.00 H new ATOM 0 HE3 LYS A 33 10.516 -14.116 8.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 11.194 -15.843 10.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 11.333 -16.400 8.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 12.722 -15.947 9.523 1.00 0.00 H new ATOM 452 N GLY A 34 11.340 -13.288 2.254 1.00 0.00 N ATOM 453 CA GLY A 34 11.800 -13.588 0.910 1.00 0.00 C ATOM 454 C GLY A 34 11.611 -12.424 -0.042 1.00 0.00 C ATOM 455 O GLY A 34 12.357 -12.279 -1.012 1.00 0.00 O ATOM 0 H GLY A 34 10.550 -13.849 2.572 1.00 0.00 H new ATOM 0 HA2 GLY A 34 12.855 -13.859 0.943 1.00 0.00 H new ATOM 0 HA3 GLY A 34 11.260 -14.455 0.530 1.00 0.00 H new ATOM 459 N LEU A 35 10.612 -11.592 0.233 1.00 0.00 N ATOM 460 CA LEU A 35 10.326 -10.435 -0.608 1.00 0.00 C ATOM 461 C LEU A 35 11.443 -9.401 -0.510 1.00 0.00 C ATOM 462 O LEU A 35 11.721 -8.680 -1.467 1.00 0.00 O ATOM 463 CB LEU A 35 8.993 -9.802 -0.206 1.00 0.00 C ATOM 464 CG LEU A 35 8.397 -8.838 -1.233 1.00 0.00 C ATOM 465 CD1 LEU A 35 8.111 -9.560 -2.540 1.00 0.00 C ATOM 466 CD2 LEU A 35 7.129 -8.197 -0.687 1.00 0.00 C ATOM 0 H LEU A 35 9.987 -11.697 1.032 1.00 0.00 H new ATOM 0 HA LEU A 35 10.261 -10.776 -1.641 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.273 -10.598 -0.017 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.131 -9.267 0.734 1.00 0.00 H new ATOM 0 HG LEU A 35 9.124 -8.050 -1.429 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.687 -8.858 -3.258 1.00 0.00 H new ATOM 0 HD12 LEU A 35 9.038 -9.972 -2.939 1.00 0.00 H new ATOM 0 HD13 LEU A 35 7.402 -10.368 -2.361 1.00 0.00 H new ATOM 0 HD21 LEU A 35 6.718 -7.514 -1.430 1.00 0.00 H new ATOM 0 HD22 LEU A 35 6.397 -8.973 -0.462 1.00 0.00 H new ATOM 0 HD23 LEU A 35 7.363 -7.645 0.223 1.00 0.00 H new ATOM 478 N VAL A 36 12.081 -9.335 0.654 1.00 0.00 N ATOM 479 CA VAL A 36 13.168 -8.389 0.878 1.00 0.00 C ATOM 480 C VAL A 36 14.419 -8.793 0.104 1.00 0.00 C ATOM 481 O VAL A 36 15.016 -7.978 -0.597 1.00 0.00 O ATOM 482 CB VAL A 36 13.517 -8.277 2.373 1.00 0.00 C ATOM 483 CG1 VAL A 36 14.510 -7.148 2.606 1.00 0.00 C ATOM 484 CG2 VAL A 36 12.259 -8.072 3.203 1.00 0.00 C ATOM 0 H VAL A 36 11.864 -9.926 1.457 1.00 0.00 H new ATOM 0 HA VAL A 36 12.821 -7.420 0.520 1.00 0.00 H new ATOM 0 HB VAL A 36 13.983 -9.210 2.689 1.00 0.00 H new ATOM 0 HG11 VAL A 36 14.745 -7.084 3.668 1.00 0.00 H new ATOM 0 HG12 VAL A 36 15.423 -7.344 2.044 1.00 0.00 H new ATOM 0 HG13 VAL A 36 14.074 -6.206 2.273 1.00 0.00 H new ATOM 0 HG21 VAL A 36 12.527 -7.995 4.257 1.00 0.00 H new ATOM 0 HG22 VAL A 36 11.760 -7.155 2.888 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.587 -8.918 3.060 1.00 0.00 H new ATOM 494 N ASP A 37 14.808 -10.056 0.238 1.00 0.00 N ATOM 495 CA ASP A 37 15.989 -10.568 -0.447 1.00 0.00 C ATOM 496 C ASP A 37 15.854 -10.416 -1.960 1.00 0.00 C ATOM 497 O ASP A 37 16.848 -10.251 -2.667 1.00 0.00 O ATOM 498 CB ASP A 37 16.213 -12.039 -0.087 1.00 0.00 C ATOM 499 CG ASP A 37 17.358 -12.227 0.889 1.00 0.00 C ATOM 500 OD1 ASP A 37 17.448 -11.442 1.857 1.00 0.00 O ATOM 501 OD2 ASP A 37 18.165 -13.159 0.686 1.00 0.00 O ATOM 0 H ASP A 37 14.323 -10.744 0.814 1.00 0.00 H new ATOM 0 HA ASP A 37 16.849 -9.984 -0.120 1.00 0.00 H new ATOM 0 HB2 ASP A 37 15.300 -12.448 0.345 1.00 0.00 H new ATOM 0 HB3 ASP A 37 16.417 -12.606 -0.996 1.00 0.00 H new ATOM 506 N LYS A 38 14.620 -10.472 -2.449 1.00 0.00 N ATOM 507 CA LYS A 38 14.357 -10.341 -3.877 1.00 0.00 C ATOM 508 C LYS A 38 14.620 -8.914 -4.353 1.00 0.00 C ATOM 509 O LYS A 38 14.992 -8.693 -5.506 1.00 0.00 O ATOM 510 CB LYS A 38 12.913 -10.742 -4.190 1.00 0.00 C ATOM 511 CG LYS A 38 12.802 -12.021 -5.007 1.00 0.00 C ATOM 512 CD LYS A 38 11.677 -12.914 -4.501 1.00 0.00 C ATOM 513 CE LYS A 38 12.197 -14.274 -4.063 1.00 0.00 C ATOM 514 NZ LYS A 38 13.029 -14.180 -2.832 1.00 0.00 N ATOM 0 H LYS A 38 13.786 -10.607 -1.877 1.00 0.00 H new ATOM 0 HA LYS A 38 15.034 -11.009 -4.408 1.00 0.00 H new ATOM 0 HB2 LYS A 38 12.369 -10.870 -3.254 1.00 0.00 H new ATOM 0 HB3 LYS A 38 12.428 -9.930 -4.733 1.00 0.00 H new ATOM 0 HG2 LYS A 38 12.626 -11.771 -6.053 1.00 0.00 H new ATOM 0 HG3 LYS A 38 13.746 -12.564 -4.963 1.00 0.00 H new ATOM 0 HD2 LYS A 38 11.175 -12.429 -3.664 1.00 0.00 H new ATOM 0 HD3 LYS A 38 10.933 -13.044 -5.287 1.00 0.00 H new ATOM 0 HE2 LYS A 38 11.356 -14.943 -3.882 1.00 0.00 H new ATOM 0 HE3 LYS A 38 12.787 -14.713 -4.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 13.040 -15.101 -2.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 14.000 -13.912 -3.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 12.628 -13.461 -2.196 1.00 0.00 H new ATOM 528 N LEU A 39 14.424 -7.951 -3.458 1.00 0.00 N ATOM 529 CA LEU A 39 14.639 -6.547 -3.789 1.00 0.00 C ATOM 530 C LEU A 39 16.024 -6.086 -3.342 1.00 0.00 C ATOM 531 O LEU A 39 16.626 -5.208 -3.958 1.00 0.00 O ATOM 532 CB LEU A 39 13.565 -5.677 -3.135 1.00 0.00 C ATOM 533 CG LEU A 39 12.177 -5.777 -3.771 1.00 0.00 C ATOM 534 CD1 LEU A 39 11.111 -5.278 -2.809 1.00 0.00 C ATOM 535 CD2 LEU A 39 12.131 -4.992 -5.073 1.00 0.00 C ATOM 0 H LEU A 39 14.117 -8.117 -2.499 1.00 0.00 H new ATOM 0 HA LEU A 39 14.573 -6.442 -4.872 1.00 0.00 H new ATOM 0 HB2 LEU A 39 13.487 -5.952 -2.083 1.00 0.00 H new ATOM 0 HB3 LEU A 39 13.890 -4.637 -3.170 1.00 0.00 H new ATOM 0 HG LEU A 39 11.975 -6.825 -3.993 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.131 -5.357 -3.279 1.00 0.00 H new ATOM 0 HD12 LEU A 39 11.128 -5.882 -1.902 1.00 0.00 H new ATOM 0 HD13 LEU A 39 11.309 -4.237 -2.555 1.00 0.00 H new ATOM 0 HD21 LEU A 39 11.137 -5.074 -5.512 1.00 0.00 H new ATOM 0 HD22 LEU A 39 12.355 -3.944 -4.874 1.00 0.00 H new ATOM 0 HD23 LEU A 39 12.868 -5.395 -5.767 1.00 0.00 H new ATOM 547 N GLN A 40 16.523 -6.686 -2.265 1.00 0.00 N ATOM 548 CA GLN A 40 17.835 -6.337 -1.735 1.00 0.00 C ATOM 549 C GLN A 40 18.948 -6.938 -2.591 1.00 0.00 C ATOM 550 O GLN A 40 20.055 -6.403 -2.650 1.00 0.00 O ATOM 551 CB GLN A 40 17.969 -6.819 -0.287 1.00 0.00 C ATOM 552 CG GLN A 40 18.439 -5.738 0.672 1.00 0.00 C ATOM 553 CD GLN A 40 19.592 -6.193 1.545 1.00 0.00 C ATOM 554 OE1 GLN A 40 19.460 -6.297 2.764 1.00 0.00 O ATOM 555 NE2 GLN A 40 20.733 -6.465 0.922 1.00 0.00 N ATOM 0 H GLN A 40 16.038 -7.416 -1.743 1.00 0.00 H new ATOM 0 HA GLN A 40 17.931 -5.252 -1.759 1.00 0.00 H new ATOM 0 HB2 GLN A 40 17.005 -7.199 0.051 1.00 0.00 H new ATOM 0 HB3 GLN A 40 18.670 -7.653 -0.254 1.00 0.00 H new ATOM 0 HG2 GLN A 40 18.744 -4.860 0.103 1.00 0.00 H new ATOM 0 HG3 GLN A 40 17.606 -5.433 1.306 1.00 0.00 H new ATOM 0 HE21 GLN A 40 20.797 -6.365 -0.091 1.00 0.00 H new ATOM 0 HE22 GLN A 40 21.545 -6.774 1.457 1.00 0.00 H new ATOM 564 N ALA A 41 18.646 -8.051 -3.252 1.00 0.00 N ATOM 565 CA ALA A 41 19.622 -8.722 -4.103 1.00 0.00 C ATOM 566 C ALA A 41 19.577 -8.191 -5.535 1.00 0.00 C ATOM 567 O ALA A 41 20.195 -8.761 -6.434 1.00 0.00 O ATOM 568 CB ALA A 41 19.385 -10.225 -4.090 1.00 0.00 C ATOM 0 H ALA A 41 17.734 -8.507 -3.215 1.00 0.00 H new ATOM 0 HA ALA A 41 20.614 -8.513 -3.702 1.00 0.00 H new ATOM 0 HB1 ALA A 41 20.120 -10.715 -4.729 1.00 0.00 H new ATOM 0 HB2 ALA A 41 19.483 -10.600 -3.071 1.00 0.00 H new ATOM 0 HB3 ALA A 41 18.382 -10.438 -4.461 1.00 0.00 H new ATOM 574 N LEU A 42 18.845 -7.099 -5.744 1.00 0.00 N ATOM 575 CA LEU A 42 18.728 -6.503 -7.069 1.00 0.00 C ATOM 576 C LEU A 42 19.558 -5.226 -7.167 1.00 0.00 C ATOM 577 O LEU A 42 20.068 -4.885 -8.234 1.00 0.00 O ATOM 578 CB LEU A 42 17.264 -6.198 -7.387 1.00 0.00 C ATOM 579 CG LEU A 42 16.433 -7.403 -7.833 1.00 0.00 C ATOM 580 CD1 LEU A 42 14.951 -7.062 -7.823 1.00 0.00 C ATOM 581 CD2 LEU A 42 16.866 -7.865 -9.215 1.00 0.00 C ATOM 0 H LEU A 42 18.326 -6.611 -5.014 1.00 0.00 H new ATOM 0 HA LEU A 42 19.109 -7.220 -7.797 1.00 0.00 H new ATOM 0 HB2 LEU A 42 16.799 -5.763 -6.502 1.00 0.00 H new ATOM 0 HB3 LEU A 42 17.228 -5.441 -8.171 1.00 0.00 H new ATOM 0 HG LEU A 42 16.602 -8.218 -7.129 1.00 0.00 H new ATOM 0 HD11 LEU A 42 14.376 -7.931 -8.143 1.00 0.00 H new ATOM 0 HD12 LEU A 42 14.650 -6.779 -6.815 1.00 0.00 H new ATOM 0 HD13 LEU A 42 14.764 -6.232 -8.504 1.00 0.00 H new ATOM 0 HD21 LEU A 42 16.265 -8.723 -9.517 1.00 0.00 H new ATOM 0 HD22 LEU A 42 16.726 -7.054 -9.930 1.00 0.00 H new ATOM 0 HD23 LEU A 42 17.918 -8.150 -9.190 1.00 0.00 H new ATOM 593 N THR A 43 19.687 -4.524 -6.046 1.00 0.00 N ATOM 594 CA THR A 43 20.454 -3.284 -6.003 1.00 0.00 C ATOM 595 C THR A 43 21.902 -3.552 -5.607 1.00 0.00 C ATOM 596 O THR A 43 22.831 -3.210 -6.338 1.00 0.00 O ATOM 597 CB THR A 43 19.818 -2.300 -5.023 1.00 0.00 C ATOM 598 OG1 THR A 43 19.567 -2.925 -3.776 1.00 0.00 O ATOM 599 CG2 THR A 43 18.510 -1.722 -5.517 1.00 0.00 C ATOM 0 H THR A 43 19.270 -4.793 -5.155 1.00 0.00 H new ATOM 0 HA THR A 43 20.446 -2.847 -7.001 1.00 0.00 H new ATOM 0 HB THR A 43 20.539 -1.489 -4.921 1.00 0.00 H new ATOM 0 HG1 THR A 43 20.190 -2.577 -3.105 1.00 0.00 H new ATOM 0 HG21 THR A 43 18.113 -1.032 -4.773 1.00 0.00 H new ATOM 0 HG22 THR A 43 18.678 -1.189 -6.453 1.00 0.00 H new ATOM 0 HG23 THR A 43 17.795 -2.528 -5.682 1.00 0.00 H new ATOM 607 N GLY A 44 22.087 -4.167 -4.443 1.00 0.00 N ATOM 608 CA GLY A 44 23.425 -4.471 -3.969 1.00 0.00 C ATOM 609 C GLY A 44 23.900 -3.497 -2.908 1.00 0.00 C ATOM 610 O GLY A 44 23.134 -3.113 -2.023 1.00 0.00 O ATOM 0 H GLY A 44 21.335 -4.460 -3.820 1.00 0.00 H new ATOM 0 HA2 GLY A 44 23.442 -5.482 -3.563 1.00 0.00 H new ATOM 0 HA3 GLY A 44 24.118 -4.453 -4.810 1.00 0.00 H new ATOM 614 N ASN A 45 25.165 -3.099 -2.994 1.00 0.00 N ATOM 615 CA ASN A 45 25.738 -2.165 -2.033 1.00 0.00 C ATOM 616 C ASN A 45 25.297 -0.736 -2.334 1.00 0.00 C ATOM 617 O ASN A 45 25.087 0.065 -1.423 1.00 0.00 O ATOM 618 CB ASN A 45 27.266 -2.255 -2.052 1.00 0.00 C ATOM 619 CG ASN A 45 27.801 -3.210 -1.003 1.00 0.00 C ATOM 620 OD1 ASN A 45 28.186 -2.797 0.091 1.00 0.00 O ATOM 621 ND2 ASN A 45 27.827 -4.496 -1.333 1.00 0.00 N ATOM 0 H ASN A 45 25.812 -3.409 -3.719 1.00 0.00 H new ATOM 0 HA ASN A 45 25.377 -2.436 -1.041 1.00 0.00 H new ATOM 0 HB2 ASN A 45 27.596 -2.581 -3.038 1.00 0.00 H new ATOM 0 HB3 ASN A 45 27.688 -1.264 -1.886 1.00 0.00 H new ATOM 0 HD21 ASN A 45 28.176 -5.186 -0.668 1.00 0.00 H new ATOM 0 HD22 ASN A 45 27.498 -4.794 -2.251 1.00 0.00 H new ATOM 628 N GLU A 46 25.158 -0.423 -3.618 1.00 0.00 N ATOM 629 CA GLU A 46 24.741 0.910 -4.040 1.00 0.00 C ATOM 630 C GLU A 46 23.365 1.252 -3.477 1.00 0.00 C ATOM 631 O GLU A 46 23.180 2.300 -2.859 1.00 0.00 O ATOM 632 CB GLU A 46 24.718 0.999 -5.567 1.00 0.00 C ATOM 633 CG GLU A 46 26.045 1.423 -6.173 1.00 0.00 C ATOM 634 CD GLU A 46 26.508 2.778 -5.673 1.00 0.00 C ATOM 635 OE1 GLU A 46 25.739 3.754 -5.805 1.00 0.00 O ATOM 636 OE2 GLU A 46 27.639 2.865 -5.151 1.00 0.00 O ATOM 0 H GLU A 46 25.328 -1.074 -4.385 1.00 0.00 H new ATOM 0 HA GLU A 46 25.461 1.630 -3.652 1.00 0.00 H new ATOM 0 HB2 GLU A 46 24.436 0.028 -5.975 1.00 0.00 H new ATOM 0 HB3 GLU A 46 23.947 1.708 -5.869 1.00 0.00 H new ATOM 0 HG2 GLU A 46 26.803 0.675 -5.939 1.00 0.00 H new ATOM 0 HG3 GLU A 46 25.951 1.453 -7.259 1.00 0.00 H new ATOM 643 N GLY A 47 22.404 0.361 -3.697 1.00 0.00 N ATOM 644 CA GLY A 47 21.057 0.586 -3.205 1.00 0.00 C ATOM 645 C GLY A 47 20.734 -0.259 -1.988 1.00 0.00 C ATOM 646 O GLY A 47 21.310 -1.330 -1.797 1.00 0.00 O ATOM 0 H GLY A 47 22.534 -0.513 -4.207 1.00 0.00 H new ATOM 0 HA2 GLY A 47 20.937 1.640 -2.954 1.00 0.00 H new ATOM 0 HA3 GLY A 47 20.342 0.364 -3.998 1.00 0.00 H new ATOM 650 N ARG A 48 19.810 0.225 -1.163 1.00 0.00 N ATOM 651 CA ARG A 48 19.411 -0.494 0.043 1.00 0.00 C ATOM 652 C ARG A 48 17.901 -0.418 0.248 1.00 0.00 C ATOM 653 O ARG A 48 17.223 0.408 -0.363 1.00 0.00 O ATOM 654 CB ARG A 48 20.130 0.080 1.265 1.00 0.00 C ATOM 655 CG ARG A 48 21.645 0.087 1.132 1.00 0.00 C ATOM 656 CD ARG A 48 22.295 0.924 2.223 1.00 0.00 C ATOM 657 NE ARG A 48 23.752 0.916 2.126 1.00 0.00 N ATOM 658 CZ ARG A 48 24.435 1.554 1.178 1.00 0.00 C ATOM 659 NH1 ARG A 48 23.797 2.251 0.245 1.00 0.00 N ATOM 660 NH2 ARG A 48 25.759 1.495 1.162 1.00 0.00 N ATOM 0 H ARG A 48 19.324 1.110 -1.307 1.00 0.00 H new ATOM 0 HA ARG A 48 19.692 -1.540 -0.079 1.00 0.00 H new ATOM 0 HB2 ARG A 48 19.784 1.100 1.434 1.00 0.00 H new ATOM 0 HB3 ARG A 48 19.853 -0.501 2.145 1.00 0.00 H new ATOM 0 HG2 ARG A 48 22.021 -0.935 1.183 1.00 0.00 H new ATOM 0 HG3 ARG A 48 21.924 0.481 0.155 1.00 0.00 H new ATOM 0 HD2 ARG A 48 21.933 1.950 2.156 1.00 0.00 H new ATOM 0 HD3 ARG A 48 21.995 0.543 3.199 1.00 0.00 H new ATOM 0 HE ARG A 48 24.277 0.391 2.825 1.00 0.00 H new ATOM 0 HH11 ARG A 48 22.778 2.300 0.252 1.00 0.00 H new ATOM 0 HH12 ARG A 48 24.326 2.738 -0.479 1.00 0.00 H new ATOM 0 HH21 ARG A 48 26.254 0.961 1.876 1.00 0.00 H new ATOM 0 HH22 ARG A 48 26.283 1.984 0.436 1.00 0.00 H new ATOM 674 N VAL A 49 17.382 -1.284 1.112 1.00 0.00 N ATOM 675 CA VAL A 49 15.953 -1.315 1.399 1.00 0.00 C ATOM 676 C VAL A 49 15.690 -1.181 2.895 1.00 0.00 C ATOM 677 O VAL A 49 16.518 -1.571 3.718 1.00 0.00 O ATOM 678 CB VAL A 49 15.304 -2.616 0.891 1.00 0.00 C ATOM 679 CG1 VAL A 49 13.789 -2.543 1.017 1.00 0.00 C ATOM 680 CG2 VAL A 49 15.713 -2.892 -0.547 1.00 0.00 C ATOM 0 H VAL A 49 17.930 -1.974 1.626 1.00 0.00 H new ATOM 0 HA VAL A 49 15.508 -0.468 0.876 1.00 0.00 H new ATOM 0 HB VAL A 49 15.658 -3.441 1.509 1.00 0.00 H new ATOM 0 HG11 VAL A 49 13.348 -3.471 0.653 1.00 0.00 H new ATOM 0 HG12 VAL A 49 13.517 -2.398 2.063 1.00 0.00 H new ATOM 0 HG13 VAL A 49 13.415 -1.707 0.426 1.00 0.00 H new ATOM 0 HG21 VAL A 49 15.244 -3.815 -0.888 1.00 0.00 H new ATOM 0 HG22 VAL A 49 15.392 -2.066 -1.182 1.00 0.00 H new ATOM 0 HG23 VAL A 49 16.797 -2.993 -0.604 1.00 0.00 H new ATOM 690 N SER A 50 14.532 -0.626 3.240 1.00 0.00 N ATOM 691 CA SER A 50 14.159 -0.441 4.638 1.00 0.00 C ATOM 692 C SER A 50 12.787 -1.043 4.919 1.00 0.00 C ATOM 693 O SER A 50 12.037 -1.362 3.996 1.00 0.00 O ATOM 694 CB SER A 50 14.160 1.047 4.995 1.00 0.00 C ATOM 695 OG SER A 50 15.435 1.461 5.454 1.00 0.00 O ATOM 0 H SER A 50 13.836 -0.297 2.571 1.00 0.00 H new ATOM 0 HA SER A 50 14.895 -0.956 5.256 1.00 0.00 H new ATOM 0 HB2 SER A 50 13.876 1.634 4.121 1.00 0.00 H new ATOM 0 HB3 SER A 50 13.413 1.240 5.765 1.00 0.00 H new ATOM 0 HG SER A 50 15.409 2.416 5.674 1.00 0.00 H new ATOM 701 N VAL A 51 12.463 -1.195 6.199 1.00 0.00 N ATOM 702 CA VAL A 51 11.181 -1.759 6.600 1.00 0.00 C ATOM 703 C VAL A 51 10.550 -0.946 7.726 1.00 0.00 C ATOM 704 O VAL A 51 10.955 -1.049 8.883 1.00 0.00 O ATOM 705 CB VAL A 51 11.328 -3.220 7.062 1.00 0.00 C ATOM 706 CG1 VAL A 51 9.961 -3.851 7.284 1.00 0.00 C ATOM 707 CG2 VAL A 51 12.134 -4.021 6.051 1.00 0.00 C ATOM 0 H VAL A 51 13.071 -0.935 6.976 1.00 0.00 H new ATOM 0 HA VAL A 51 10.535 -1.726 5.723 1.00 0.00 H new ATOM 0 HB VAL A 51 11.865 -3.229 8.010 1.00 0.00 H new ATOM 0 HG11 VAL A 51 10.086 -4.884 7.610 1.00 0.00 H new ATOM 0 HG12 VAL A 51 9.422 -3.291 8.048 1.00 0.00 H new ATOM 0 HG13 VAL A 51 9.395 -3.830 6.353 1.00 0.00 H new ATOM 0 HG21 VAL A 51 12.228 -5.051 6.394 1.00 0.00 H new ATOM 0 HG22 VAL A 51 11.627 -4.005 5.086 1.00 0.00 H new ATOM 0 HG23 VAL A 51 13.126 -3.582 5.947 1.00 0.00 H new ATOM 717 N GLU A 52 9.554 -0.137 7.378 1.00 0.00 N ATOM 718 CA GLU A 52 8.865 0.695 8.359 1.00 0.00 C ATOM 719 C GLU A 52 7.387 0.328 8.440 1.00 0.00 C ATOM 720 O GLU A 52 6.740 0.091 7.420 1.00 0.00 O ATOM 721 CB GLU A 52 9.017 2.174 8.001 1.00 0.00 C ATOM 722 CG GLU A 52 10.462 2.637 7.923 1.00 0.00 C ATOM 723 CD GLU A 52 10.658 4.033 8.483 1.00 0.00 C ATOM 724 OE1 GLU A 52 10.330 5.008 7.775 1.00 0.00 O ATOM 725 OE2 GLU A 52 11.138 4.150 9.631 1.00 0.00 O ATOM 0 H GLU A 52 9.206 -0.040 6.424 1.00 0.00 H new ATOM 0 HA GLU A 52 9.319 0.516 9.334 1.00 0.00 H new ATOM 0 HB2 GLU A 52 8.533 2.358 7.042 1.00 0.00 H new ATOM 0 HB3 GLU A 52 8.492 2.775 8.744 1.00 0.00 H new ATOM 0 HG2 GLU A 52 11.094 1.938 8.471 1.00 0.00 H new ATOM 0 HG3 GLU A 52 10.791 2.617 6.884 1.00 0.00 H new ATOM 732 N ASN A 53 6.859 0.286 9.658 1.00 0.00 N ATOM 733 CA ASN A 53 5.455 -0.048 9.871 1.00 0.00 C ATOM 734 C ASN A 53 4.544 0.978 9.206 1.00 0.00 C ATOM 735 O ASN A 53 4.999 2.033 8.764 1.00 0.00 O ATOM 736 CB ASN A 53 5.149 -0.126 11.367 1.00 0.00 C ATOM 737 CG ASN A 53 4.092 -1.166 11.687 1.00 0.00 C ATOM 738 OD1 ASN A 53 2.988 -1.133 11.144 1.00 0.00 O ATOM 739 ND2 ASN A 53 4.427 -2.097 12.574 1.00 0.00 N ATOM 0 H ASN A 53 7.381 0.479 10.513 1.00 0.00 H new ATOM 0 HA ASN A 53 5.266 -1.021 9.418 1.00 0.00 H new ATOM 0 HB2 ASN A 53 6.064 -0.362 11.910 1.00 0.00 H new ATOM 0 HB3 ASN A 53 4.813 0.850 11.718 1.00 0.00 H new ATOM 0 HD21 ASN A 53 3.757 -2.823 12.829 1.00 0.00 H new ATOM 0 HD22 ASN A 53 5.354 -2.086 13.000 1.00 0.00 H new ATOM 746 N ILE A 54 3.255 0.662 9.138 1.00 0.00 N ATOM 747 CA ILE A 54 2.281 1.559 8.527 1.00 0.00 C ATOM 748 C ILE A 54 1.831 2.635 9.512 1.00 0.00 C ATOM 749 O ILE A 54 1.628 3.789 9.136 1.00 0.00 O ATOM 750 CB ILE A 54 1.045 0.786 8.019 1.00 0.00 C ATOM 751 CG1 ILE A 54 0.091 1.727 7.282 1.00 0.00 C ATOM 752 CG2 ILE A 54 0.334 0.098 9.175 1.00 0.00 C ATOM 753 CD1 ILE A 54 -0.500 1.125 6.025 1.00 0.00 C ATOM 0 H ILE A 54 2.861 -0.207 9.498 1.00 0.00 H new ATOM 0 HA ILE A 54 2.774 2.033 7.679 1.00 0.00 H new ATOM 0 HB ILE A 54 1.380 0.020 7.319 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -0.718 2.011 7.955 1.00 0.00 H new ATOM 0 HG13 ILE A 54 0.624 2.641 7.021 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -0.535 -0.442 8.798 1.00 0.00 H new ATOM 0 HG22 ILE A 54 1.016 -0.603 9.656 1.00 0.00 H new ATOM 0 HG23 ILE A 54 0.011 0.845 9.900 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -1.167 1.848 5.554 1.00 0.00 H new ATOM 0 HD12 ILE A 54 0.302 0.867 5.333 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -1.062 0.227 6.281 1.00 0.00 H new ATOM 765 N LYS A 55 1.680 2.248 10.775 1.00 0.00 N ATOM 766 CA LYS A 55 1.257 3.179 11.814 1.00 0.00 C ATOM 767 C LYS A 55 2.437 4.000 12.321 1.00 0.00 C ATOM 768 O LYS A 55 2.286 5.165 12.689 1.00 0.00 O ATOM 769 CB LYS A 55 0.611 2.422 12.976 1.00 0.00 C ATOM 770 CG LYS A 55 -0.605 1.606 12.570 1.00 0.00 C ATOM 771 CD LYS A 55 -1.590 1.464 13.720 1.00 0.00 C ATOM 772 CE LYS A 55 -2.425 2.723 13.897 1.00 0.00 C ATOM 773 NZ LYS A 55 -3.836 2.411 14.262 1.00 0.00 N ATOM 0 H LYS A 55 1.844 1.296 11.103 1.00 0.00 H new ATOM 0 HA LYS A 55 0.523 3.859 11.380 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.351 1.758 13.422 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.318 3.136 13.746 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -1.099 2.083 11.724 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -0.287 0.618 12.238 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -2.246 0.614 13.535 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -1.047 1.253 14.642 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -1.980 3.347 14.672 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -2.409 3.301 12.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -4.370 3.297 14.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -4.270 1.837 13.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -3.854 1.881 15.157 1.00 0.00 H new ATOM 787 N GLN A 56 3.615 3.384 12.336 1.00 0.00 N ATOM 788 CA GLN A 56 4.824 4.055 12.797 1.00 0.00 C ATOM 789 C GLN A 56 5.290 5.101 11.787 1.00 0.00 C ATOM 790 O GLN A 56 5.985 6.053 12.142 1.00 0.00 O ATOM 791 CB GLN A 56 5.937 3.033 13.041 1.00 0.00 C ATOM 792 CG GLN A 56 5.734 2.201 14.296 1.00 0.00 C ATOM 793 CD GLN A 56 6.672 1.013 14.366 1.00 0.00 C ATOM 794 OE1 GLN A 56 7.384 0.711 13.409 1.00 0.00 O ATOM 795 NE2 GLN A 56 6.677 0.329 15.505 1.00 0.00 N ATOM 0 H GLN A 56 3.757 2.420 12.034 1.00 0.00 H new ATOM 0 HA GLN A 56 4.592 4.562 13.734 1.00 0.00 H new ATOM 0 HB2 GLN A 56 6.003 2.367 12.180 1.00 0.00 H new ATOM 0 HB3 GLN A 56 6.890 3.557 13.112 1.00 0.00 H new ATOM 0 HG2 GLN A 56 5.885 2.830 15.173 1.00 0.00 H new ATOM 0 HG3 GLN A 56 4.703 1.848 14.331 1.00 0.00 H new ATOM 0 HE21 GLN A 56 6.070 0.614 16.274 1.00 0.00 H new ATOM 0 HE22 GLN A 56 7.288 -0.481 15.611 1.00 0.00 H new ATOM 804 N LEU A 57 4.903 4.919 10.528 1.00 0.00 N ATOM 805 CA LEU A 57 5.281 5.848 9.467 1.00 0.00 C ATOM 806 C LEU A 57 4.875 7.276 9.819 1.00 0.00 C ATOM 807 O LEU A 57 5.634 8.220 9.595 1.00 0.00 O ATOM 808 CB LEU A 57 4.633 5.433 8.144 1.00 0.00 C ATOM 809 CG LEU A 57 5.261 6.054 6.894 1.00 0.00 C ATOM 810 CD1 LEU A 57 6.200 5.066 6.219 1.00 0.00 C ATOM 811 CD2 LEU A 57 4.180 6.511 5.924 1.00 0.00 C ATOM 0 H LEU A 57 4.328 4.136 10.217 1.00 0.00 H new ATOM 0 HA LEU A 57 6.365 5.815 9.361 1.00 0.00 H new ATOM 0 HB2 LEU A 57 4.683 4.348 8.057 1.00 0.00 H new ATOM 0 HB3 LEU A 57 3.577 5.702 8.174 1.00 0.00 H new ATOM 0 HG LEU A 57 5.841 6.925 7.199 1.00 0.00 H new ATOM 0 HD11 LEU A 57 6.636 5.526 5.333 1.00 0.00 H new ATOM 0 HD12 LEU A 57 6.994 4.788 6.912 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.643 4.175 5.928 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.645 6.950 5.041 1.00 0.00 H new ATOM 0 HD22 LEU A 57 3.573 5.656 5.627 1.00 0.00 H new ATOM 0 HD23 LEU A 57 3.547 7.255 6.408 1.00 0.00 H new ATOM 823 N LEU A 58 3.676 7.427 10.371 1.00 0.00 N ATOM 824 CA LEU A 58 3.171 8.740 10.755 1.00 0.00 C ATOM 825 C LEU A 58 3.925 9.283 11.965 1.00 0.00 C ATOM 826 O LEU A 58 4.047 10.495 12.139 1.00 0.00 O ATOM 827 CB LEU A 58 1.674 8.663 11.063 1.00 0.00 C ATOM 828 CG LEU A 58 0.808 8.095 9.938 1.00 0.00 C ATOM 829 CD1 LEU A 58 -0.618 7.876 10.419 1.00 0.00 C ATOM 830 CD2 LEU A 58 0.830 9.019 8.730 1.00 0.00 C ATOM 0 H LEU A 58 3.036 6.656 10.563 1.00 0.00 H new ATOM 0 HA LEU A 58 3.329 9.421 9.918 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.533 8.050 11.953 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.317 9.664 11.305 1.00 0.00 H new ATOM 0 HG LEU A 58 1.220 7.131 9.640 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.219 7.472 9.604 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.617 7.174 11.253 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -1.042 8.826 10.745 1.00 0.00 H new ATOM 0 HD21 LEU A 58 0.208 8.599 7.939 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.444 9.998 9.014 1.00 0.00 H new ATOM 0 HD23 LEU A 58 1.854 9.123 8.370 1.00 0.00 H new ATOM 842 N GLN A 59 4.429 8.378 12.799 1.00 0.00 N ATOM 843 CA GLN A 59 5.171 8.768 13.992 1.00 0.00 C ATOM 844 C GLN A 59 6.674 8.713 13.742 1.00 0.00 C ATOM 845 O GLN A 59 7.446 8.333 14.622 1.00 0.00 O ATOM 846 CB GLN A 59 4.803 7.857 15.165 1.00 0.00 C ATOM 847 CG GLN A 59 3.319 7.861 15.497 1.00 0.00 C ATOM 848 CD GLN A 59 3.027 7.283 16.868 1.00 0.00 C ATOM 849 OE1 GLN A 59 2.611 7.997 17.780 1.00 0.00 O ATOM 850 NE2 GLN A 59 3.244 5.982 17.019 1.00 0.00 N ATOM 0 H GLN A 59 4.337 7.370 12.670 1.00 0.00 H new ATOM 0 HA GLN A 59 4.901 9.795 14.238 1.00 0.00 H new ATOM 0 HB2 GLN A 59 5.112 6.838 14.933 1.00 0.00 H new ATOM 0 HB3 GLN A 59 5.365 8.168 16.046 1.00 0.00 H new ATOM 0 HG2 GLN A 59 2.943 8.883 15.450 1.00 0.00 H new ATOM 0 HG3 GLN A 59 2.780 7.288 14.743 1.00 0.00 H new ATOM 0 HE21 GLN A 59 3.589 5.428 16.235 1.00 0.00 H new ATOM 0 HE22 GLN A 59 3.065 5.536 17.919 1.00 0.00 H new ATOM 859 N SER A 60 7.083 9.095 12.537 1.00 0.00 N ATOM 860 CA SER A 60 8.495 9.090 12.171 1.00 0.00 C ATOM 861 C SER A 60 8.733 9.916 10.911 1.00 0.00 C ATOM 862 O SER A 60 8.930 9.370 9.825 1.00 0.00 O ATOM 863 CB SER A 60 8.982 7.654 11.956 1.00 0.00 C ATOM 864 OG SER A 60 9.565 7.131 13.137 1.00 0.00 O ATOM 0 H SER A 60 6.457 9.412 11.797 1.00 0.00 H new ATOM 0 HA SER A 60 9.059 9.539 12.989 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.146 7.025 11.650 1.00 0.00 H new ATOM 0 HB3 SER A 60 9.711 7.631 11.146 1.00 0.00 H new ATOM 0 HG SER A 60 9.016 7.378 13.910 1.00 0.00 H new ATOM 870 N ALA A 61 8.713 11.236 11.063 1.00 0.00 N ATOM 871 CA ALA A 61 8.926 12.138 9.938 1.00 0.00 C ATOM 872 C ALA A 61 10.311 11.941 9.331 1.00 0.00 C ATOM 873 O ALA A 61 11.325 12.222 9.970 1.00 0.00 O ATOM 874 CB ALA A 61 8.740 13.583 10.377 1.00 0.00 C ATOM 0 H ALA A 61 8.551 11.705 11.954 1.00 0.00 H new ATOM 0 HA ALA A 61 8.186 11.905 9.172 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.902 14.245 9.527 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.727 13.721 10.756 1.00 0.00 H new ATOM 0 HB3 ALA A 61 9.457 13.820 11.163 1.00 0.00 H new ATOM 880 N HIS A 62 10.345 11.460 8.094 1.00 0.00 N ATOM 881 CA HIS A 62 11.605 11.226 7.399 1.00 0.00 C ATOM 882 C HIS A 62 12.010 12.450 6.584 1.00 0.00 C ATOM 883 O HIS A 62 11.193 13.331 6.321 1.00 0.00 O ATOM 884 CB HIS A 62 11.489 10.005 6.483 1.00 0.00 C ATOM 885 CG HIS A 62 12.735 9.177 6.429 1.00 0.00 C ATOM 886 ND1 HIS A 62 12.914 8.012 7.141 1.00 0.00 N ATOM 887 CD2 HIS A 62 13.879 9.366 5.725 1.00 0.00 C ATOM 888 CE1 HIS A 62 14.136 7.540 6.855 1.00 0.00 C ATOM 889 NE2 HIS A 62 14.762 8.325 6.000 1.00 0.00 N ATOM 0 H HIS A 62 9.514 11.224 7.551 1.00 0.00 H new ATOM 0 HA HIS A 62 12.375 11.037 8.147 1.00 0.00 H new ATOM 0 HB2 HIS A 62 10.663 9.382 6.825 1.00 0.00 H new ATOM 0 HB3 HIS A 62 11.241 10.339 5.476 1.00 0.00 H new ATOM 0 HD2 HIS A 62 14.074 10.192 5.057 1.00 0.00 H new ATOM 0 HE1 HIS A 62 14.553 6.635 7.271 1.00 0.00 H new ATOM 0 HE2 HIS A 62 15.699 8.196 5.619 1.00 0.00 H new ATOM 897 N LYS A 63 13.277 12.497 6.185 1.00 0.00 N ATOM 898 CA LYS A 63 13.789 13.613 5.399 1.00 0.00 C ATOM 899 C LYS A 63 13.038 13.734 4.076 1.00 0.00 C ATOM 900 O LYS A 63 12.217 12.882 3.736 1.00 0.00 O ATOM 901 CB LYS A 63 15.285 13.435 5.134 1.00 0.00 C ATOM 902 CG LYS A 63 16.169 14.065 6.199 1.00 0.00 C ATOM 903 CD LYS A 63 17.529 14.454 5.638 1.00 0.00 C ATOM 904 CE LYS A 63 18.661 13.778 6.396 1.00 0.00 C ATOM 905 NZ LYS A 63 18.571 12.295 6.321 1.00 0.00 N ATOM 0 H LYS A 63 13.967 11.776 6.393 1.00 0.00 H new ATOM 0 HA LYS A 63 13.635 14.528 5.970 1.00 0.00 H new ATOM 0 HB2 LYS A 63 15.510 12.370 5.069 1.00 0.00 H new ATOM 0 HB3 LYS A 63 15.529 13.872 4.166 1.00 0.00 H new ATOM 0 HG2 LYS A 63 15.676 14.948 6.606 1.00 0.00 H new ATOM 0 HG3 LYS A 63 16.301 13.365 7.024 1.00 0.00 H new ATOM 0 HD2 LYS A 63 17.581 14.179 4.584 1.00 0.00 H new ATOM 0 HD3 LYS A 63 17.649 15.536 5.692 1.00 0.00 H new ATOM 0 HE2 LYS A 63 19.617 14.105 5.988 1.00 0.00 H new ATOM 0 HE3 LYS A 63 18.637 14.091 7.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 19.516 11.883 6.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 17.933 11.948 7.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 18.201 12.016 5.390 1.00 0.00 H new ATOM 919 N GLU A 64 13.326 14.798 3.334 1.00 0.00 N ATOM 920 CA GLU A 64 12.678 15.030 2.048 1.00 0.00 C ATOM 921 C GLU A 64 13.554 14.533 0.902 1.00 0.00 C ATOM 922 O GLU A 64 14.743 14.844 0.836 1.00 0.00 O ATOM 923 CB GLU A 64 12.370 16.518 1.869 1.00 0.00 C ATOM 924 CG GLU A 64 10.904 16.806 1.595 1.00 0.00 C ATOM 925 CD GLU A 64 10.693 18.127 0.882 1.00 0.00 C ATOM 926 OE1 GLU A 64 10.968 18.194 -0.335 1.00 0.00 O ATOM 927 OE2 GLU A 64 10.253 19.094 1.539 1.00 0.00 O ATOM 0 H GLU A 64 14.003 15.513 3.601 1.00 0.00 H new ATOM 0 HA GLU A 64 11.742 14.471 2.032 1.00 0.00 H new ATOM 0 HB2 GLU A 64 12.675 17.054 2.767 1.00 0.00 H new ATOM 0 HB3 GLU A 64 12.969 16.908 1.046 1.00 0.00 H new ATOM 0 HG2 GLU A 64 10.486 16.001 0.991 1.00 0.00 H new ATOM 0 HG3 GLU A 64 10.357 16.815 2.538 1.00 0.00 H new ATOM 934 N SER A 65 12.958 13.759 0.000 1.00 0.00 N ATOM 935 CA SER A 65 13.685 13.220 -1.144 1.00 0.00 C ATOM 936 C SER A 65 14.838 12.332 -0.686 1.00 0.00 C ATOM 937 O SER A 65 15.997 12.576 -1.023 1.00 0.00 O ATOM 938 CB SER A 65 14.213 14.358 -2.020 1.00 0.00 C ATOM 939 OG SER A 65 13.159 14.985 -2.730 1.00 0.00 O ATOM 0 H SER A 65 11.975 13.491 0.039 1.00 0.00 H new ATOM 0 HA SER A 65 12.996 12.612 -1.730 1.00 0.00 H new ATOM 0 HB2 SER A 65 14.725 15.093 -1.398 1.00 0.00 H new ATOM 0 HB3 SER A 65 14.949 13.968 -2.724 1.00 0.00 H new ATOM 0 HG SER A 65 12.451 14.332 -2.908 1.00 0.00 H new ATOM 945 N SER A 66 14.513 11.300 0.086 1.00 0.00 N ATOM 946 CA SER A 66 15.521 10.375 0.590 1.00 0.00 C ATOM 947 C SER A 66 15.481 9.055 -0.173 1.00 0.00 C ATOM 948 O SER A 66 16.510 8.413 -0.377 1.00 0.00 O ATOM 949 CB SER A 66 15.308 10.122 2.083 1.00 0.00 C ATOM 950 OG SER A 66 16.070 11.025 2.868 1.00 0.00 O ATOM 0 H SER A 66 13.559 11.083 0.376 1.00 0.00 H new ATOM 0 HA SER A 66 16.501 10.828 0.441 1.00 0.00 H new ATOM 0 HB2 SER A 66 14.251 10.227 2.326 1.00 0.00 H new ATOM 0 HB3 SER A 66 15.590 9.097 2.325 1.00 0.00 H new ATOM 0 HG SER A 66 16.176 10.663 3.773 1.00 0.00 H new ATOM 956 N PHE A 67 14.284 8.655 -0.591 1.00 0.00 N ATOM 957 CA PHE A 67 14.110 7.410 -1.331 1.00 0.00 C ATOM 958 C PHE A 67 13.765 7.689 -2.790 1.00 0.00 C ATOM 959 O PHE A 67 13.424 8.814 -3.154 1.00 0.00 O ATOM 960 CB PHE A 67 13.014 6.560 -0.688 1.00 0.00 C ATOM 961 CG PHE A 67 13.356 6.087 0.696 1.00 0.00 C ATOM 962 CD1 PHE A 67 13.497 6.991 1.735 1.00 0.00 C ATOM 963 CD2 PHE A 67 13.537 4.738 0.956 1.00 0.00 C ATOM 964 CE1 PHE A 67 13.813 6.559 3.009 1.00 0.00 C ATOM 965 CE2 PHE A 67 13.854 4.300 2.228 1.00 0.00 C ATOM 966 CZ PHE A 67 13.991 5.212 3.257 1.00 0.00 C ATOM 0 H PHE A 67 13.421 9.174 -0.430 1.00 0.00 H new ATOM 0 HA PHE A 67 15.051 6.861 -1.298 1.00 0.00 H new ATOM 0 HB2 PHE A 67 12.092 7.140 -0.647 1.00 0.00 H new ATOM 0 HB3 PHE A 67 12.818 5.695 -1.321 1.00 0.00 H new ATOM 0 HD1 PHE A 67 13.358 8.046 1.548 1.00 0.00 H new ATOM 0 HD2 PHE A 67 13.429 4.021 0.156 1.00 0.00 H new ATOM 0 HE1 PHE A 67 13.921 7.275 3.811 1.00 0.00 H new ATOM 0 HE2 PHE A 67 13.994 3.246 2.417 1.00 0.00 H new ATOM 0 HZ PHE A 67 14.237 4.872 4.252 1.00 0.00 H new ATOM 976 N ASP A 68 13.859 6.656 -3.622 1.00 0.00 N ATOM 977 CA ASP A 68 13.558 6.789 -5.043 1.00 0.00 C ATOM 978 C ASP A 68 12.267 6.059 -5.398 1.00 0.00 C ATOM 979 O ASP A 68 11.344 6.650 -5.960 1.00 0.00 O ATOM 980 CB ASP A 68 14.714 6.243 -5.883 1.00 0.00 C ATOM 981 CG ASP A 68 15.973 7.076 -5.746 1.00 0.00 C ATOM 982 OD1 ASP A 68 16.706 6.885 -4.753 1.00 0.00 O ATOM 983 OD2 ASP A 68 16.225 7.919 -6.632 1.00 0.00 O ATOM 0 H ASP A 68 14.141 5.718 -3.337 1.00 0.00 H new ATOM 0 HA ASP A 68 13.426 7.848 -5.263 1.00 0.00 H new ATOM 0 HB2 ASP A 68 14.926 5.217 -5.581 1.00 0.00 H new ATOM 0 HB3 ASP A 68 14.415 6.212 -6.931 1.00 0.00 H new ATOM 988 N ILE A 69 12.209 4.774 -5.067 1.00 0.00 N ATOM 989 CA ILE A 69 11.030 3.964 -5.351 1.00 0.00 C ATOM 990 C ILE A 69 10.532 3.260 -4.095 1.00 0.00 C ATOM 991 O ILE A 69 11.148 2.308 -3.618 1.00 0.00 O ATOM 992 CB ILE A 69 11.322 2.910 -6.436 1.00 0.00 C ATOM 993 CG1 ILE A 69 12.011 3.560 -7.636 1.00 0.00 C ATOM 994 CG2 ILE A 69 10.035 2.221 -6.865 1.00 0.00 C ATOM 995 CD1 ILE A 69 12.546 2.561 -8.640 1.00 0.00 C ATOM 0 H ILE A 69 12.964 4.271 -4.602 1.00 0.00 H new ATOM 0 HA ILE A 69 10.258 4.643 -5.713 1.00 0.00 H new ATOM 0 HB ILE A 69 11.992 2.158 -6.020 1.00 0.00 H new ATOM 0 HG12 ILE A 69 11.304 4.222 -8.136 1.00 0.00 H new ATOM 0 HG13 ILE A 69 12.833 4.181 -7.280 1.00 0.00 H new ATOM 0 HG21 ILE A 69 10.258 1.479 -7.632 1.00 0.00 H new ATOM 0 HG22 ILE A 69 9.582 1.729 -6.005 1.00 0.00 H new ATOM 0 HG23 ILE A 69 9.342 2.961 -7.266 1.00 0.00 H new ATOM 0 HD11 ILE A 69 13.022 3.093 -9.464 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.277 1.914 -8.155 1.00 0.00 H new ATOM 0 HD13 ILE A 69 11.725 1.956 -9.024 1.00 0.00 H new ATOM 1007 N ILE A 70 9.409 3.735 -3.563 1.00 0.00 N ATOM 1008 CA ILE A 70 8.827 3.152 -2.360 1.00 0.00 C ATOM 1009 C ILE A 70 7.612 2.293 -2.698 1.00 0.00 C ATOM 1010 O ILE A 70 6.866 2.596 -3.629 1.00 0.00 O ATOM 1011 CB ILE A 70 8.407 4.241 -1.355 1.00 0.00 C ATOM 1012 CG1 ILE A 70 9.549 5.236 -1.140 1.00 0.00 C ATOM 1013 CG2 ILE A 70 7.987 3.613 -0.036 1.00 0.00 C ATOM 1014 CD1 ILE A 70 9.173 6.404 -0.253 1.00 0.00 C ATOM 0 H ILE A 70 8.885 4.522 -3.947 1.00 0.00 H new ATOM 0 HA ILE A 70 9.597 2.527 -1.907 1.00 0.00 H new ATOM 0 HB ILE A 70 7.553 4.781 -1.764 1.00 0.00 H new ATOM 0 HG12 ILE A 70 10.398 4.713 -0.699 1.00 0.00 H new ATOM 0 HG13 ILE A 70 9.877 5.616 -2.108 1.00 0.00 H new ATOM 0 HG21 ILE A 70 7.693 4.396 0.663 1.00 0.00 H new ATOM 0 HG22 ILE A 70 7.144 2.942 -0.204 1.00 0.00 H new ATOM 0 HG23 ILE A 70 8.822 3.049 0.381 1.00 0.00 H new ATOM 0 HD11 ILE A 70 10.030 7.069 -0.144 1.00 0.00 H new ATOM 0 HD12 ILE A 70 8.344 6.951 -0.703 1.00 0.00 H new ATOM 0 HD13 ILE A 70 8.874 6.034 0.728 1.00 0.00 H new ATOM 1026 N LEU A 71 7.420 1.222 -1.934 1.00 0.00 N ATOM 1027 CA LEU A 71 6.295 0.320 -2.151 1.00 0.00 C ATOM 1028 C LEU A 71 5.360 0.319 -0.946 1.00 0.00 C ATOM 1029 O LEU A 71 5.809 0.351 0.200 1.00 0.00 O ATOM 1030 CB LEU A 71 6.795 -1.099 -2.423 1.00 0.00 C ATOM 1031 CG LEU A 71 8.008 -1.192 -3.350 1.00 0.00 C ATOM 1032 CD1 LEU A 71 8.654 -2.565 -3.249 1.00 0.00 C ATOM 1033 CD2 LEU A 71 7.605 -0.895 -4.786 1.00 0.00 C ATOM 0 H LEU A 71 8.029 0.958 -1.159 1.00 0.00 H new ATOM 0 HA LEU A 71 5.741 0.674 -3.020 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.047 -1.567 -1.472 1.00 0.00 H new ATOM 0 HB3 LEU A 71 5.980 -1.678 -2.857 1.00 0.00 H new ATOM 0 HG LEU A 71 8.738 -0.446 -3.037 1.00 0.00 H new ATOM 0 HD11 LEU A 71 9.515 -2.612 -3.916 1.00 0.00 H new ATOM 0 HD12 LEU A 71 8.979 -2.740 -2.223 1.00 0.00 H new ATOM 0 HD13 LEU A 71 7.931 -3.329 -3.535 1.00 0.00 H new ATOM 0 HD21 LEU A 71 8.480 -0.966 -5.432 1.00 0.00 H new ATOM 0 HD22 LEU A 71 6.856 -1.617 -5.110 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.190 0.111 -4.847 1.00 0.00 H new ATOM 1045 N SER A 72 4.059 0.283 -1.212 1.00 0.00 N ATOM 1046 CA SER A 72 3.060 0.277 -0.149 1.00 0.00 C ATOM 1047 C SER A 72 1.931 -0.697 -0.468 1.00 0.00 C ATOM 1048 O SER A 72 1.144 -0.470 -1.387 1.00 0.00 O ATOM 1049 CB SER A 72 2.495 1.684 0.057 1.00 0.00 C ATOM 1050 OG SER A 72 2.255 1.942 1.429 1.00 0.00 O ATOM 0 H SER A 72 3.671 0.258 -2.155 1.00 0.00 H new ATOM 0 HA SER A 72 3.546 -0.049 0.770 1.00 0.00 H new ATOM 0 HB2 SER A 72 3.194 2.421 -0.338 1.00 0.00 H new ATOM 0 HB3 SER A 72 1.567 1.792 -0.504 1.00 0.00 H new ATOM 0 HG SER A 72 1.378 1.584 1.681 1.00 0.00 H new ATOM 1056 N GLY A 73 1.858 -1.780 0.297 1.00 0.00 N ATOM 1057 CA GLY A 73 0.822 -2.773 0.080 1.00 0.00 C ATOM 1058 C GLY A 73 1.213 -3.800 -0.964 1.00 0.00 C ATOM 1059 O GLY A 73 0.354 -4.364 -1.641 1.00 0.00 O ATOM 0 H GLY A 73 2.498 -1.988 1.064 1.00 0.00 H new ATOM 0 HA2 GLY A 73 0.606 -3.280 1.021 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -0.096 -2.274 -0.231 1.00 0.00 H new ATOM 1063 N LEU A 74 2.514 -4.042 -1.095 1.00 0.00 N ATOM 1064 CA LEU A 74 3.018 -5.007 -2.066 1.00 0.00 C ATOM 1065 C LEU A 74 3.593 -6.234 -1.363 1.00 0.00 C ATOM 1066 O LEU A 74 4.809 -6.413 -1.299 1.00 0.00 O ATOM 1067 CB LEU A 74 4.088 -4.362 -2.950 1.00 0.00 C ATOM 1068 CG LEU A 74 3.551 -3.582 -4.151 1.00 0.00 C ATOM 1069 CD1 LEU A 74 4.661 -2.770 -4.800 1.00 0.00 C ATOM 1070 CD2 LEU A 74 2.921 -4.529 -5.161 1.00 0.00 C ATOM 0 H LEU A 74 3.238 -3.583 -0.541 1.00 0.00 H new ATOM 0 HA LEU A 74 2.185 -5.326 -2.692 1.00 0.00 H new ATOM 0 HB2 LEU A 74 4.687 -3.688 -2.337 1.00 0.00 H new ATOM 0 HB3 LEU A 74 4.757 -5.142 -3.313 1.00 0.00 H new ATOM 0 HG LEU A 74 2.783 -2.893 -3.799 1.00 0.00 H new ATOM 0 HD11 LEU A 74 4.260 -2.222 -5.653 1.00 0.00 H new ATOM 0 HD12 LEU A 74 5.068 -2.066 -4.075 1.00 0.00 H new ATOM 0 HD13 LEU A 74 5.451 -3.440 -5.139 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.544 -3.958 -6.009 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.669 -5.242 -5.507 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.098 -5.067 -4.691 1.00 0.00 H new ATOM 1082 N VAL A 75 2.710 -7.076 -0.837 1.00 0.00 N ATOM 1083 CA VAL A 75 3.129 -8.285 -0.141 1.00 0.00 C ATOM 1084 C VAL A 75 2.140 -9.426 -0.378 1.00 0.00 C ATOM 1085 O VAL A 75 0.939 -9.271 -0.153 1.00 0.00 O ATOM 1086 CB VAL A 75 3.258 -8.042 1.375 1.00 0.00 C ATOM 1087 CG1 VAL A 75 3.881 -9.249 2.059 1.00 0.00 C ATOM 1088 CG2 VAL A 75 4.073 -6.787 1.648 1.00 0.00 C ATOM 0 H VAL A 75 1.700 -6.943 -0.880 1.00 0.00 H new ATOM 0 HA VAL A 75 4.104 -8.561 -0.543 1.00 0.00 H new ATOM 0 HB VAL A 75 2.259 -7.896 1.786 1.00 0.00 H new ATOM 0 HG11 VAL A 75 3.964 -9.058 3.129 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.253 -10.125 1.894 1.00 0.00 H new ATOM 0 HG13 VAL A 75 4.873 -9.430 1.645 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.153 -6.632 2.724 1.00 0.00 H new ATOM 0 HG22 VAL A 75 5.070 -6.901 1.223 1.00 0.00 H new ATOM 0 HG23 VAL A 75 3.581 -5.927 1.193 1.00 0.00 H new ATOM 1098 N PRO A 76 2.629 -10.594 -0.835 1.00 0.00 N ATOM 1099 CA PRO A 76 1.773 -11.756 -1.097 1.00 0.00 C ATOM 1100 C PRO A 76 0.917 -12.127 0.110 1.00 0.00 C ATOM 1101 O PRO A 76 1.429 -12.596 1.126 1.00 0.00 O ATOM 1102 CB PRO A 76 2.771 -12.874 -1.407 1.00 0.00 C ATOM 1103 CG PRO A 76 3.991 -12.172 -1.889 1.00 0.00 C ATOM 1104 CD PRO A 76 4.046 -10.875 -1.132 1.00 0.00 C ATOM 0 HA PRO A 76 1.064 -11.565 -1.903 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.983 -13.472 -0.521 1.00 0.00 H new ATOM 0 HB3 PRO A 76 2.381 -13.554 -2.164 1.00 0.00 H new ATOM 0 HG2 PRO A 76 4.884 -12.770 -1.705 1.00 0.00 H new ATOM 0 HG3 PRO A 76 3.941 -11.995 -2.963 1.00 0.00 H new ATOM 0 HD2 PRO A 76 4.637 -10.966 -0.221 1.00 0.00 H new ATOM 0 HD3 PRO A 76 4.497 -10.081 -1.727 1.00 0.00 H new ATOM 1112 N GLY A 77 -0.389 -11.913 -0.009 1.00 0.00 N ATOM 1113 CA GLY A 77 -1.294 -12.229 1.080 1.00 0.00 C ATOM 1114 C GLY A 77 -1.398 -11.105 2.093 1.00 0.00 C ATOM 1115 O GLY A 77 -1.463 -11.350 3.297 1.00 0.00 O ATOM 0 H GLY A 77 -0.837 -11.526 -0.840 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -2.284 -12.442 0.676 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -0.952 -13.135 1.581 1.00 0.00 H new ATOM 1119 N SER A 78 -1.413 -9.870 1.603 1.00 0.00 N ATOM 1120 CA SER A 78 -1.509 -8.703 2.473 1.00 0.00 C ATOM 1121 C SER A 78 -2.615 -7.764 2.005 1.00 0.00 C ATOM 1122 O SER A 78 -2.638 -7.344 0.848 1.00 0.00 O ATOM 1123 CB SER A 78 -0.173 -7.958 2.511 1.00 0.00 C ATOM 1124 OG SER A 78 0.048 -7.246 1.306 1.00 0.00 O ATOM 0 H SER A 78 -1.360 -9.651 0.608 1.00 0.00 H new ATOM 0 HA SER A 78 -1.753 -9.049 3.477 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.163 -7.266 3.353 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.638 -8.668 2.672 1.00 0.00 H new ATOM 0 HG SER A 78 0.128 -7.879 0.562 1.00 0.00 H new ATOM 1130 N THR A 79 -3.530 -7.438 2.911 1.00 0.00 N ATOM 1131 CA THR A 79 -4.640 -6.547 2.592 1.00 0.00 C ATOM 1132 C THR A 79 -4.710 -5.388 3.579 1.00 0.00 C ATOM 1133 O THR A 79 -4.953 -5.587 4.769 1.00 0.00 O ATOM 1134 CB THR A 79 -5.960 -7.320 2.601 1.00 0.00 C ATOM 1135 OG1 THR A 79 -6.291 -7.733 3.915 1.00 0.00 O ATOM 1136 CG2 THR A 79 -5.937 -8.555 1.724 1.00 0.00 C ATOM 0 H THR A 79 -3.525 -7.777 3.873 1.00 0.00 H new ATOM 0 HA THR A 79 -4.471 -6.140 1.595 1.00 0.00 H new ATOM 0 HB THR A 79 -6.703 -6.627 2.206 1.00 0.00 H new ATOM 0 HG1 THR A 79 -5.955 -7.075 4.559 1.00 0.00 H new ATOM 0 HG21 THR A 79 -6.903 -9.056 1.776 1.00 0.00 H new ATOM 0 HG22 THR A 79 -5.733 -8.265 0.693 1.00 0.00 H new ATOM 0 HG23 THR A 79 -5.157 -9.233 2.071 1.00 0.00 H new ATOM 1144 N THR A 80 -4.494 -4.176 3.077 1.00 0.00 N ATOM 1145 CA THR A 80 -4.532 -2.983 3.916 1.00 0.00 C ATOM 1146 C THR A 80 -5.102 -1.795 3.149 1.00 0.00 C ATOM 1147 O THR A 80 -4.897 -1.668 1.942 1.00 0.00 O ATOM 1148 CB THR A 80 -3.130 -2.650 4.428 1.00 0.00 C ATOM 1149 OG1 THR A 80 -2.497 -3.806 4.946 1.00 0.00 O ATOM 1150 CG2 THR A 80 -3.124 -1.596 5.514 1.00 0.00 C ATOM 0 H THR A 80 -4.291 -3.994 2.094 1.00 0.00 H new ATOM 0 HA THR A 80 -5.183 -3.188 4.766 1.00 0.00 H new ATOM 0 HB THR A 80 -2.592 -2.260 3.564 1.00 0.00 H new ATOM 0 HG1 THR A 80 -1.603 -3.892 4.555 1.00 0.00 H new ATOM 0 HG21 THR A 80 -2.099 -1.407 5.832 1.00 0.00 H new ATOM 0 HG22 THR A 80 -3.560 -0.674 5.129 1.00 0.00 H new ATOM 0 HG23 THR A 80 -3.709 -1.946 6.364 1.00 0.00 H new ATOM 1158 N LEU A 81 -5.818 -0.928 3.857 1.00 0.00 N ATOM 1159 CA LEU A 81 -6.417 0.250 3.243 1.00 0.00 C ATOM 1160 C LEU A 81 -5.671 1.516 3.653 1.00 0.00 C ATOM 1161 O LEU A 81 -5.763 1.959 4.798 1.00 0.00 O ATOM 1162 CB LEU A 81 -7.892 0.363 3.637 1.00 0.00 C ATOM 1163 CG LEU A 81 -8.817 -0.664 2.982 1.00 0.00 C ATOM 1164 CD1 LEU A 81 -9.951 -1.037 3.923 1.00 0.00 C ATOM 1165 CD2 LEU A 81 -9.366 -0.123 1.670 1.00 0.00 C ATOM 0 H LEU A 81 -5.997 -1.020 4.857 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.345 0.141 2.161 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.972 0.263 4.719 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.245 1.362 3.382 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.239 -1.563 2.769 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -10.599 -1.769 3.440 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -9.539 -1.464 4.837 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -10.529 -0.146 4.167 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.022 -0.866 1.216 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.929 0.791 1.860 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -8.541 0.094 0.992 1.00 0.00 H new ATOM 1177 N HIS A 82 -4.933 2.094 2.709 1.00 0.00 N ATOM 1178 CA HIS A 82 -4.172 3.309 2.973 1.00 0.00 C ATOM 1179 C HIS A 82 -5.071 4.540 2.908 1.00 0.00 C ATOM 1180 O HIS A 82 -6.090 4.540 2.217 1.00 0.00 O ATOM 1181 CB HIS A 82 -3.026 3.445 1.969 1.00 0.00 C ATOM 1182 CG HIS A 82 -2.049 2.313 2.020 1.00 0.00 C ATOM 1183 ND1 HIS A 82 -2.053 1.254 1.140 1.00 0.00 N ATOM 1184 CD2 HIS A 82 -1.016 2.087 2.873 1.00 0.00 C ATOM 1185 CE1 HIS A 82 -1.047 0.435 1.478 1.00 0.00 C ATOM 1186 NE2 HIS A 82 -0.387 0.895 2.523 1.00 0.00 N ATOM 0 H HIS A 82 -4.847 1.740 1.756 1.00 0.00 H new ATOM 0 HA HIS A 82 -3.758 3.238 3.979 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -3.441 3.511 0.963 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -2.497 4.379 2.158 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -0.728 2.730 3.692 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -0.808 -0.483 0.961 1.00 0.00 H new ATOM 0 HE2 HIS A 82 0.418 0.466 2.980 1.00 0.00 H new ATOM 1194 N SER A 83 -4.687 5.586 3.631 1.00 0.00 N ATOM 1195 CA SER A 83 -5.458 6.823 3.654 1.00 0.00 C ATOM 1196 C SER A 83 -4.743 7.925 2.880 1.00 0.00 C ATOM 1197 O SER A 83 -3.636 7.729 2.381 1.00 0.00 O ATOM 1198 CB SER A 83 -5.699 7.271 5.097 1.00 0.00 C ATOM 1199 OG SER A 83 -6.235 6.216 5.878 1.00 0.00 O ATOM 0 H SER A 83 -3.847 5.602 4.209 1.00 0.00 H new ATOM 0 HA SER A 83 -6.418 6.632 3.174 1.00 0.00 H new ATOM 0 HB2 SER A 83 -4.762 7.612 5.536 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.383 8.119 5.108 1.00 0.00 H new ATOM 0 HG SER A 83 -6.378 6.528 6.796 1.00 0.00 H new ATOM 1205 N ALA A 84 -5.385 9.086 2.782 1.00 0.00 N ATOM 1206 CA ALA A 84 -4.811 10.219 2.068 1.00 0.00 C ATOM 1207 C ALA A 84 -3.545 10.717 2.756 1.00 0.00 C ATOM 1208 O ALA A 84 -2.590 11.129 2.098 1.00 0.00 O ATOM 1209 CB ALA A 84 -5.830 11.342 1.956 1.00 0.00 C ATOM 0 H ALA A 84 -6.303 9.265 3.189 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.541 9.887 1.066 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.388 12.182 1.420 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -6.706 10.986 1.413 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.128 11.664 2.954 1.00 0.00 H new ATOM 1215 N GLU A 85 -3.544 10.676 4.085 1.00 0.00 N ATOM 1216 CA GLU A 85 -2.396 11.124 4.863 1.00 0.00 C ATOM 1217 C GLU A 85 -1.170 10.263 4.570 1.00 0.00 C ATOM 1218 O GLU A 85 -0.037 10.740 4.626 1.00 0.00 O ATOM 1219 CB GLU A 85 -2.718 11.082 6.358 1.00 0.00 C ATOM 1220 CG GLU A 85 -2.157 12.261 7.135 1.00 0.00 C ATOM 1221 CD GLU A 85 -1.973 11.955 8.608 1.00 0.00 C ATOM 1222 OE1 GLU A 85 -2.605 10.995 9.098 1.00 0.00 O ATOM 1223 OE2 GLU A 85 -1.198 12.674 9.273 1.00 0.00 O ATOM 0 H GLU A 85 -4.326 10.337 4.645 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.173 12.152 4.576 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.800 11.054 6.487 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.323 10.158 6.780 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -1.198 12.551 6.706 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.826 13.114 7.026 1.00 0.00 H new ATOM 1230 N ILE A 86 -1.406 8.994 4.258 1.00 0.00 N ATOM 1231 CA ILE A 86 -0.322 8.067 3.957 1.00 0.00 C ATOM 1232 C ILE A 86 0.217 8.288 2.547 1.00 0.00 C ATOM 1233 O ILE A 86 1.424 8.413 2.346 1.00 0.00 O ATOM 1234 CB ILE A 86 -0.781 6.602 4.095 1.00 0.00 C ATOM 1235 CG1 ILE A 86 -1.509 6.396 5.424 1.00 0.00 C ATOM 1236 CG2 ILE A 86 0.410 5.661 3.985 1.00 0.00 C ATOM 1237 CD1 ILE A 86 -0.645 6.667 6.635 1.00 0.00 C ATOM 0 H ILE A 86 -2.338 8.584 4.207 1.00 0.00 H new ATOM 0 HA ILE A 86 0.470 8.262 4.680 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.474 6.376 3.284 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.381 7.049 5.456 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -1.877 5.371 5.472 1.00 0.00 H new ATOM 0 HG21 ILE A 86 0.070 4.630 4.084 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.890 5.793 3.015 1.00 0.00 H new ATOM 0 HG23 ILE A 86 1.125 5.885 4.777 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.227 6.501 7.542 1.00 0.00 H new ATOM 0 HD12 ILE A 86 0.214 5.996 6.627 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -0.298 7.700 6.611 1.00 0.00 H new ATOM 1249 N LEU A 87 -0.688 8.335 1.575 1.00 0.00 N ATOM 1250 CA LEU A 87 -0.304 8.541 0.183 1.00 0.00 C ATOM 1251 C LEU A 87 0.361 9.901 -0.003 1.00 0.00 C ATOM 1252 O LEU A 87 1.231 10.065 -0.858 1.00 0.00 O ATOM 1253 CB LEU A 87 -1.529 8.432 -0.726 1.00 0.00 C ATOM 1254 CG LEU A 87 -2.228 7.071 -0.711 1.00 0.00 C ATOM 1255 CD1 LEU A 87 -3.729 7.239 -0.892 1.00 0.00 C ATOM 1256 CD2 LEU A 87 -1.656 6.168 -1.793 1.00 0.00 C ATOM 0 H LEU A 87 -1.692 8.233 1.725 1.00 0.00 H new ATOM 0 HA LEU A 87 0.413 7.766 -0.089 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -2.249 9.196 -0.433 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.225 8.656 -1.748 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.051 6.603 0.257 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.209 6.260 -0.879 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.127 7.849 -0.081 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.928 7.728 -1.846 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -2.164 5.204 -1.769 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.803 6.631 -2.769 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.590 6.021 -1.618 1.00 0.00 H new ATOM 1268 N ALA A 88 -0.052 10.873 0.803 1.00 0.00 N ATOM 1269 CA ALA A 88 0.505 12.218 0.726 1.00 0.00 C ATOM 1270 C ALA A 88 1.891 12.275 1.360 1.00 0.00 C ATOM 1271 O ALA A 88 2.761 13.021 0.907 1.00 0.00 O ATOM 1272 CB ALA A 88 -0.426 13.214 1.401 1.00 0.00 C ATOM 0 H ALA A 88 -0.771 10.754 1.517 1.00 0.00 H new ATOM 0 HA ALA A 88 0.603 12.484 -0.326 1.00 0.00 H new ATOM 0 HB1 ALA A 88 0.002 14.214 1.336 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.395 13.201 0.903 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.553 12.941 2.449 1.00 0.00 H new ATOM 1278 N GLU A 89 2.090 11.484 2.409 1.00 0.00 N ATOM 1279 CA GLU A 89 3.371 11.444 3.105 1.00 0.00 C ATOM 1280 C GLU A 89 4.450 10.819 2.226 1.00 0.00 C ATOM 1281 O GLU A 89 5.551 11.357 2.099 1.00 0.00 O ATOM 1282 CB GLU A 89 3.240 10.662 4.414 1.00 0.00 C ATOM 1283 CG GLU A 89 3.628 11.464 5.644 1.00 0.00 C ATOM 1284 CD GLU A 89 2.449 12.185 6.267 1.00 0.00 C ATOM 1285 OE1 GLU A 89 1.621 11.514 6.918 1.00 0.00 O ATOM 1286 OE2 GLU A 89 2.352 13.419 6.101 1.00 0.00 O ATOM 0 H GLU A 89 1.380 10.862 2.796 1.00 0.00 H new ATOM 0 HA GLU A 89 3.665 12.469 3.332 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.210 10.322 4.523 1.00 0.00 H new ATOM 0 HB3 GLU A 89 3.866 9.771 4.359 1.00 0.00 H new ATOM 0 HG2 GLU A 89 4.072 10.797 6.383 1.00 0.00 H new ATOM 0 HG3 GLU A 89 4.392 12.192 5.372 1.00 0.00 H new ATOM 1293 N ILE A 90 4.128 9.681 1.620 1.00 0.00 N ATOM 1294 CA ILE A 90 5.069 8.983 0.752 1.00 0.00 C ATOM 1295 C ILE A 90 5.409 9.822 -0.476 1.00 0.00 C ATOM 1296 O ILE A 90 6.513 9.736 -1.014 1.00 0.00 O ATOM 1297 CB ILE A 90 4.509 7.621 0.294 1.00 0.00 C ATOM 1298 CG1 ILE A 90 4.072 6.792 1.503 1.00 0.00 C ATOM 1299 CG2 ILE A 90 5.547 6.866 -0.524 1.00 0.00 C ATOM 1300 CD1 ILE A 90 3.011 5.763 1.179 1.00 0.00 C ATOM 0 H ILE A 90 3.222 9.222 1.714 1.00 0.00 H new ATOM 0 HA ILE A 90 5.974 8.815 1.336 1.00 0.00 H new ATOM 0 HB ILE A 90 3.638 7.799 -0.337 1.00 0.00 H new ATOM 0 HG12 ILE A 90 4.943 6.285 1.920 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.693 7.462 2.275 1.00 0.00 H new ATOM 0 HG21 ILE A 90 5.135 5.907 -0.839 1.00 0.00 H new ATOM 0 HG22 ILE A 90 5.814 7.452 -1.403 1.00 0.00 H new ATOM 0 HG23 ILE A 90 6.436 6.697 0.083 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.750 5.213 2.083 1.00 0.00 H new ATOM 0 HD12 ILE A 90 2.125 6.264 0.790 1.00 0.00 H new ATOM 0 HD13 ILE A 90 3.393 5.070 0.430 1.00 0.00 H new ATOM 1312 N ALA A 91 4.452 10.633 -0.915 1.00 0.00 N ATOM 1313 CA ALA A 91 4.649 11.486 -2.080 1.00 0.00 C ATOM 1314 C ALA A 91 5.792 12.473 -1.858 1.00 0.00 C ATOM 1315 O ALA A 91 6.382 12.978 -2.813 1.00 0.00 O ATOM 1316 CB ALA A 91 3.364 12.233 -2.409 1.00 0.00 C ATOM 0 H ALA A 91 3.533 10.717 -0.481 1.00 0.00 H new ATOM 0 HA ALA A 91 4.915 10.848 -2.923 1.00 0.00 H new ATOM 0 HB1 ALA A 91 3.525 12.867 -3.281 1.00 0.00 H new ATOM 0 HB2 ALA A 91 2.571 11.516 -2.622 1.00 0.00 H new ATOM 0 HB3 ALA A 91 3.075 12.852 -1.559 1.00 0.00 H new ATOM 1322 N ARG A 92 6.101 12.746 -0.593 1.00 0.00 N ATOM 1323 CA ARG A 92 7.172 13.676 -0.253 1.00 0.00 C ATOM 1324 C ARG A 92 8.499 12.941 -0.076 1.00 0.00 C ATOM 1325 O ARG A 92 9.564 13.490 -0.355 1.00 0.00 O ATOM 1326 CB ARG A 92 6.822 14.441 1.025 1.00 0.00 C ATOM 1327 CG ARG A 92 6.859 15.951 0.860 1.00 0.00 C ATOM 1328 CD ARG A 92 5.823 16.633 1.739 1.00 0.00 C ATOM 1329 NE ARG A 92 6.310 17.903 2.274 1.00 0.00 N ATOM 1330 CZ ARG A 92 5.525 18.822 2.830 1.00 0.00 C ATOM 1331 NH1 ARG A 92 4.217 18.619 2.924 1.00 0.00 N ATOM 1332 NH2 ARG A 92 6.050 19.949 3.291 1.00 0.00 N ATOM 0 H ARG A 92 5.626 12.337 0.211 1.00 0.00 H new ATOM 0 HA ARG A 92 7.280 14.384 -1.075 1.00 0.00 H new ATOM 0 HB2 ARG A 92 5.826 14.144 1.355 1.00 0.00 H new ATOM 0 HB3 ARG A 92 7.518 14.153 1.813 1.00 0.00 H new ATOM 0 HG2 ARG A 92 7.853 16.321 1.113 1.00 0.00 H new ATOM 0 HG3 ARG A 92 6.679 16.209 -0.184 1.00 0.00 H new ATOM 0 HD2 ARG A 92 4.915 16.807 1.161 1.00 0.00 H new ATOM 0 HD3 ARG A 92 5.554 15.972 2.563 1.00 0.00 H new ATOM 0 HE ARG A 92 7.310 18.096 2.218 1.00 0.00 H new ATOM 0 HH11 ARG A 92 3.808 17.755 2.569 1.00 0.00 H new ATOM 0 HH12 ARG A 92 3.620 19.327 3.351 1.00 0.00 H new ATOM 0 HH21 ARG A 92 7.055 20.110 3.219 1.00 0.00 H new ATOM 0 HH22 ARG A 92 5.449 20.654 3.717 1.00 0.00 H new ATOM 1346 N ILE A 93 8.427 11.699 0.391 1.00 0.00 N ATOM 1347 CA ILE A 93 9.624 10.894 0.607 1.00 0.00 C ATOM 1348 C ILE A 93 10.248 10.467 -0.717 1.00 0.00 C ATOM 1349 O ILE A 93 11.467 10.332 -0.823 1.00 0.00 O ATOM 1350 CB ILE A 93 9.315 9.638 1.444 1.00 0.00 C ATOM 1351 CG1 ILE A 93 8.510 10.012 2.690 1.00 0.00 C ATOM 1352 CG2 ILE A 93 10.604 8.930 1.832 1.00 0.00 C ATOM 1353 CD1 ILE A 93 9.198 11.034 3.570 1.00 0.00 C ATOM 0 H ILE A 93 7.553 11.228 0.627 1.00 0.00 H new ATOM 0 HA ILE A 93 10.330 11.521 1.153 1.00 0.00 H new ATOM 0 HB ILE A 93 8.716 8.956 0.840 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.540 10.403 2.382 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.320 9.111 3.274 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.369 8.045 2.423 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.141 8.633 0.931 1.00 0.00 H new ATOM 0 HG23 ILE A 93 11.227 9.604 2.420 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.570 11.252 4.434 1.00 0.00 H new ATOM 0 HD12 ILE A 93 10.156 10.638 3.908 1.00 0.00 H new ATOM 0 HD13 ILE A 93 9.364 11.950 3.003 1.00 0.00 H new ATOM 1365 N LEU A 94 9.407 10.255 -1.724 1.00 0.00 N ATOM 1366 CA LEU A 94 9.880 9.842 -3.040 1.00 0.00 C ATOM 1367 C LEU A 94 10.697 10.951 -3.699 1.00 0.00 C ATOM 1368 O LEU A 94 10.572 12.122 -3.343 1.00 0.00 O ATOM 1369 CB LEU A 94 8.699 9.463 -3.936 1.00 0.00 C ATOM 1370 CG LEU A 94 8.988 8.361 -4.956 1.00 0.00 C ATOM 1371 CD1 LEU A 94 8.719 6.991 -4.354 1.00 0.00 C ATOM 1372 CD2 LEU A 94 8.155 8.566 -6.212 1.00 0.00 C ATOM 0 H LEU A 94 8.395 10.362 -1.654 1.00 0.00 H new ATOM 0 HA LEU A 94 10.522 8.971 -2.909 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.871 9.144 -3.304 1.00 0.00 H new ATOM 0 HB3 LEU A 94 8.367 10.353 -4.470 1.00 0.00 H new ATOM 0 HG LEU A 94 10.042 8.414 -5.230 1.00 0.00 H new ATOM 0 HD11 LEU A 94 8.930 6.220 -5.095 1.00 0.00 H new ATOM 0 HD12 LEU A 94 9.359 6.844 -3.484 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.674 6.926 -4.050 1.00 0.00 H new ATOM 0 HD21 LEU A 94 8.373 7.773 -6.927 1.00 0.00 H new ATOM 0 HD22 LEU A 94 7.096 8.541 -5.954 1.00 0.00 H new ATOM 0 HD23 LEU A 94 8.398 9.531 -6.656 1.00 0.00 H new ATOM 1384 N ARG A 95 11.533 10.571 -4.660 1.00 0.00 N ATOM 1385 CA ARG A 95 12.370 11.533 -5.368 1.00 0.00 C ATOM 1386 C ARG A 95 11.527 12.423 -6.278 1.00 0.00 C ATOM 1387 O ARG A 95 10.503 11.991 -6.806 1.00 0.00 O ATOM 1388 CB ARG A 95 13.436 10.804 -6.190 1.00 0.00 C ATOM 1389 CG ARG A 95 14.750 10.613 -5.450 1.00 0.00 C ATOM 1390 CD ARG A 95 15.918 11.214 -6.217 1.00 0.00 C ATOM 1391 NE ARG A 95 16.285 10.406 -7.377 1.00 0.00 N ATOM 1392 CZ ARG A 95 17.440 10.526 -8.029 1.00 0.00 C ATOM 1393 NH1 ARG A 95 18.340 11.418 -7.637 1.00 0.00 N ATOM 1394 NH2 ARG A 95 17.693 9.751 -9.074 1.00 0.00 N ATOM 0 H ARG A 95 11.649 9.605 -4.966 1.00 0.00 H new ATOM 0 HA ARG A 95 12.861 12.165 -4.628 1.00 0.00 H new ATOM 0 HB2 ARG A 95 13.050 9.828 -6.486 1.00 0.00 H new ATOM 0 HB3 ARG A 95 13.623 11.364 -7.106 1.00 0.00 H new ATOM 0 HG2 ARG A 95 14.684 11.076 -4.465 1.00 0.00 H new ATOM 0 HG3 ARG A 95 14.927 9.549 -5.291 1.00 0.00 H new ATOM 0 HD2 ARG A 95 15.657 12.220 -6.544 1.00 0.00 H new ATOM 0 HD3 ARG A 95 16.778 11.307 -5.554 1.00 0.00 H new ATOM 0 HE ARG A 95 15.618 9.709 -7.707 1.00 0.00 H new ATOM 0 HH11 ARG A 95 18.149 12.016 -6.833 1.00 0.00 H new ATOM 0 HH12 ARG A 95 19.223 11.506 -8.140 1.00 0.00 H new ATOM 0 HH21 ARG A 95 17.003 9.064 -9.378 1.00 0.00 H new ATOM 0 HH22 ARG A 95 18.577 9.842 -9.574 1.00 0.00 H new ATOM 1408 N PRO A 96 11.951 13.684 -6.474 1.00 0.00 N ATOM 1409 CA PRO A 96 11.229 14.635 -7.326 1.00 0.00 C ATOM 1410 C PRO A 96 10.929 14.064 -8.708 1.00 0.00 C ATOM 1411 O PRO A 96 9.955 14.451 -9.353 1.00 0.00 O ATOM 1412 CB PRO A 96 12.192 15.818 -7.435 1.00 0.00 C ATOM 1413 CG PRO A 96 13.023 15.744 -6.201 1.00 0.00 C ATOM 1414 CD PRO A 96 13.163 14.281 -5.883 1.00 0.00 C ATOM 0 HA PRO A 96 10.257 14.897 -6.909 1.00 0.00 H new ATOM 0 HB2 PRO A 96 12.807 15.746 -8.332 1.00 0.00 H new ATOM 0 HB3 PRO A 96 11.653 16.764 -7.493 1.00 0.00 H new ATOM 0 HG2 PRO A 96 13.998 16.204 -6.359 1.00 0.00 H new ATOM 0 HG3 PRO A 96 12.548 16.278 -5.378 1.00 0.00 H new ATOM 0 HD2 PRO A 96 14.070 13.861 -6.317 1.00 0.00 H new ATOM 0 HD3 PRO A 96 13.213 14.107 -4.808 1.00 0.00 H new ATOM 1422 N GLY A 97 11.774 13.141 -9.157 1.00 0.00 N ATOM 1423 CA GLY A 97 11.582 12.532 -10.460 1.00 0.00 C ATOM 1424 C GLY A 97 11.749 11.025 -10.424 1.00 0.00 C ATOM 1425 O GLY A 97 12.648 10.478 -11.064 1.00 0.00 O ATOM 0 H GLY A 97 12.588 12.804 -8.642 1.00 0.00 H new ATOM 0 HA2 GLY A 97 10.586 12.776 -10.829 1.00 0.00 H new ATOM 0 HA3 GLY A 97 12.296 12.957 -11.166 1.00 0.00 H new ATOM 1429 N GLY A 98 10.882 10.352 -9.675 1.00 0.00 N ATOM 1430 CA GLY A 98 10.954 8.907 -9.572 1.00 0.00 C ATOM 1431 C GLY A 98 9.642 8.233 -9.924 1.00 0.00 C ATOM 1432 O GLY A 98 8.897 8.716 -10.777 1.00 0.00 O ATOM 0 H GLY A 98 10.130 10.782 -9.137 1.00 0.00 H new ATOM 0 HA2 GLY A 98 11.737 8.538 -10.234 1.00 0.00 H new ATOM 0 HA3 GLY A 98 11.239 8.632 -8.556 1.00 0.00 H new ATOM 1436 N CYS A 99 9.358 7.115 -9.264 1.00 0.00 N ATOM 1437 CA CYS A 99 8.127 6.373 -9.512 1.00 0.00 C ATOM 1438 C CYS A 99 7.575 5.787 -8.216 1.00 0.00 C ATOM 1439 O CYS A 99 8.317 5.558 -7.261 1.00 0.00 O ATOM 1440 CB CYS A 99 8.375 5.255 -10.526 1.00 0.00 C ATOM 1441 SG CYS A 99 7.007 4.986 -11.677 1.00 0.00 S ATOM 0 H CYS A 99 9.963 6.703 -8.554 1.00 0.00 H new ATOM 0 HA CYS A 99 7.391 7.066 -9.919 1.00 0.00 H new ATOM 0 HB2 CYS A 99 9.274 5.489 -11.096 1.00 0.00 H new ATOM 0 HB3 CYS A 99 8.571 4.328 -9.988 1.00 0.00 H new ATOM 0 HG CYS A 99 5.993 4.486 -11.036 1.00 0.00 H new ATOM 1447 N LEU A 100 6.267 5.549 -8.190 1.00 0.00 N ATOM 1448 CA LEU A 100 5.616 4.989 -7.011 1.00 0.00 C ATOM 1449 C LEU A 100 4.628 3.895 -7.402 1.00 0.00 C ATOM 1450 O LEU A 100 3.705 4.128 -8.181 1.00 0.00 O ATOM 1451 CB LEU A 100 4.893 6.090 -6.232 1.00 0.00 C ATOM 1452 CG LEU A 100 4.376 5.676 -4.854 1.00 0.00 C ATOM 1453 CD1 LEU A 100 5.532 5.504 -3.880 1.00 0.00 C ATOM 1454 CD2 LEU A 100 3.382 6.702 -4.329 1.00 0.00 C ATOM 0 H LEU A 100 5.638 5.735 -8.971 1.00 0.00 H new ATOM 0 HA LEU A 100 6.385 4.548 -6.377 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.573 6.933 -6.110 1.00 0.00 H new ATOM 0 HB3 LEU A 100 4.051 6.443 -6.828 1.00 0.00 H new ATOM 0 HG LEU A 100 3.864 4.719 -4.951 1.00 0.00 H new ATOM 0 HD11 LEU A 100 5.145 5.209 -2.905 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.208 4.733 -4.250 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.072 6.446 -3.787 1.00 0.00 H new ATOM 0 HD21 LEU A 100 3.024 6.392 -3.347 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.870 7.673 -4.247 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.539 6.777 -5.016 1.00 0.00 H new ATOM 1466 N PHE A 101 4.831 2.700 -6.855 1.00 0.00 N ATOM 1467 CA PHE A 101 3.957 1.570 -7.146 1.00 0.00 C ATOM 1468 C PHE A 101 3.021 1.291 -5.975 1.00 0.00 C ATOM 1469 O PHE A 101 3.455 1.214 -4.826 1.00 0.00 O ATOM 1470 CB PHE A 101 4.788 0.323 -7.459 1.00 0.00 C ATOM 1471 CG PHE A 101 5.642 0.463 -8.687 1.00 0.00 C ATOM 1472 CD1 PHE A 101 6.828 1.178 -8.643 1.00 0.00 C ATOM 1473 CD2 PHE A 101 5.258 -0.120 -9.883 1.00 0.00 C ATOM 1474 CE1 PHE A 101 7.617 1.308 -9.771 1.00 0.00 C ATOM 1475 CE2 PHE A 101 6.043 0.007 -11.014 1.00 0.00 C ATOM 1476 CZ PHE A 101 7.224 0.721 -10.958 1.00 0.00 C ATOM 0 H PHE A 101 5.592 2.490 -6.209 1.00 0.00 H new ATOM 0 HA PHE A 101 3.353 1.824 -8.017 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.428 0.099 -6.605 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.118 -0.527 -7.587 1.00 0.00 H new ATOM 0 HD1 PHE A 101 7.140 1.639 -7.717 1.00 0.00 H new ATOM 0 HD2 PHE A 101 4.336 -0.680 -9.933 1.00 0.00 H new ATOM 0 HE1 PHE A 101 8.539 1.868 -9.724 1.00 0.00 H new ATOM 0 HE2 PHE A 101 5.733 -0.452 -11.941 1.00 0.00 H new ATOM 0 HZ PHE A 101 7.839 0.820 -11.840 1.00 0.00 H new ATOM 1486 N LEU A 102 1.735 1.139 -6.275 1.00 0.00 N ATOM 1487 CA LEU A 102 0.737 0.869 -5.246 1.00 0.00 C ATOM 1488 C LEU A 102 -0.244 -0.202 -5.709 1.00 0.00 C ATOM 1489 O LEU A 102 -0.623 -0.249 -6.879 1.00 0.00 O ATOM 1490 CB LEU A 102 -0.019 2.151 -4.890 1.00 0.00 C ATOM 1491 CG LEU A 102 -0.933 2.045 -3.668 1.00 0.00 C ATOM 1492 CD1 LEU A 102 -0.172 2.400 -2.400 1.00 0.00 C ATOM 1493 CD2 LEU A 102 -2.148 2.945 -3.833 1.00 0.00 C ATOM 0 H LEU A 102 1.360 1.198 -7.222 1.00 0.00 H new ATOM 0 HA LEU A 102 1.255 0.503 -4.359 1.00 0.00 H new ATOM 0 HB2 LEU A 102 0.706 2.946 -4.715 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.619 2.451 -5.749 1.00 0.00 H new ATOM 0 HG LEU A 102 -1.278 1.014 -3.583 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -0.838 2.319 -1.541 1.00 0.00 H new ATOM 0 HD12 LEU A 102 0.666 1.715 -2.275 1.00 0.00 H new ATOM 0 HD13 LEU A 102 0.202 3.421 -2.474 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -2.788 2.857 -2.955 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -1.822 3.979 -3.943 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.706 2.644 -4.720 1.00 0.00 H new ATOM 1505 N LYS A 103 -0.654 -1.063 -4.782 1.00 0.00 N ATOM 1506 CA LYS A 103 -1.592 -2.133 -5.095 1.00 0.00 C ATOM 1507 C LYS A 103 -2.614 -2.305 -3.976 1.00 0.00 C ATOM 1508 O LYS A 103 -2.301 -2.841 -2.912 1.00 0.00 O ATOM 1509 CB LYS A 103 -0.842 -3.447 -5.322 1.00 0.00 C ATOM 1510 CG LYS A 103 -1.747 -4.607 -5.700 1.00 0.00 C ATOM 1511 CD LYS A 103 -0.948 -5.781 -6.245 1.00 0.00 C ATOM 1512 CE LYS A 103 -1.805 -7.030 -6.368 1.00 0.00 C ATOM 1513 NZ LYS A 103 -0.998 -8.273 -6.239 1.00 0.00 N ATOM 0 H LYS A 103 -0.351 -1.039 -3.808 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.122 -1.862 -6.008 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -0.103 -3.302 -6.110 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.295 -3.705 -4.415 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -2.315 -4.926 -4.826 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -2.469 -4.278 -6.447 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -0.539 -5.522 -7.222 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -0.102 -5.983 -5.588 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -2.577 -7.017 -5.599 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -2.315 -7.027 -7.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -1.585 -9.027 -5.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -0.663 -8.568 -7.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -0.181 -8.094 -5.620 1.00 0.00 H new ATOM 1527 N GLU A 104 -3.837 -1.847 -4.223 1.00 0.00 N ATOM 1528 CA GLU A 104 -4.906 -1.952 -3.235 1.00 0.00 C ATOM 1529 C GLU A 104 -6.128 -2.648 -3.829 1.00 0.00 C ATOM 1530 O GLU A 104 -6.378 -2.565 -5.032 1.00 0.00 O ATOM 1531 CB GLU A 104 -5.293 -0.563 -2.724 1.00 0.00 C ATOM 1532 CG GLU A 104 -4.524 -0.135 -1.485 1.00 0.00 C ATOM 1533 CD GLU A 104 -5.213 0.984 -0.728 1.00 0.00 C ATOM 1534 OE1 GLU A 104 -6.183 0.696 0.003 1.00 0.00 O ATOM 1535 OE2 GLU A 104 -4.782 2.148 -0.868 1.00 0.00 O ATOM 0 H GLU A 104 -4.113 -1.400 -5.097 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.540 -2.550 -2.400 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.124 0.166 -3.516 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.360 -0.551 -2.501 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.400 -0.993 -0.824 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.525 0.190 -1.776 1.00 0.00 H new ATOM 1542 N PRO A 105 -6.911 -3.347 -2.988 1.00 0.00 N ATOM 1543 CA PRO A 105 -8.111 -4.059 -3.435 1.00 0.00 C ATOM 1544 C PRO A 105 -9.238 -3.108 -3.823 1.00 0.00 C ATOM 1545 O PRO A 105 -9.425 -2.063 -3.201 1.00 0.00 O ATOM 1546 CB PRO A 105 -8.508 -4.888 -2.212 1.00 0.00 C ATOM 1547 CG PRO A 105 -7.957 -4.136 -1.051 1.00 0.00 C ATOM 1548 CD PRO A 105 -6.685 -3.497 -1.538 1.00 0.00 C ATOM 0 HA PRO A 105 -7.922 -4.655 -4.328 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.591 -4.992 -2.139 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -8.094 -5.895 -2.264 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -8.664 -3.383 -0.703 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -7.762 -4.803 -0.211 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -6.509 -2.535 -1.057 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -5.816 -4.121 -1.329 1.00 0.00 H new ATOM 1556 N VAL A 106 -9.988 -3.478 -4.857 1.00 0.00 N ATOM 1557 CA VAL A 106 -11.095 -2.657 -5.329 1.00 0.00 C ATOM 1558 C VAL A 106 -12.380 -3.473 -5.430 1.00 0.00 C ATOM 1559 O VAL A 106 -12.340 -4.692 -5.594 1.00 0.00 O ATOM 1560 CB VAL A 106 -10.788 -2.035 -6.704 1.00 0.00 C ATOM 1561 CG1 VAL A 106 -9.734 -0.945 -6.574 1.00 0.00 C ATOM 1562 CG2 VAL A 106 -10.339 -3.106 -7.686 1.00 0.00 C ATOM 0 H VAL A 106 -9.848 -4.341 -5.383 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.229 -1.859 -4.599 1.00 0.00 H new ATOM 0 HB VAL A 106 -11.701 -1.581 -7.089 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.530 -0.517 -7.556 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.098 -0.164 -5.906 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.817 -1.372 -6.167 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.127 -2.648 -8.652 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -9.439 -3.591 -7.309 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -11.129 -3.848 -7.802 1.00 0.00 H new ATOM 1572 N GLU A 107 -13.516 -2.792 -5.332 1.00 0.00 N ATOM 1573 CA GLU A 107 -14.814 -3.453 -5.413 1.00 0.00 C ATOM 1574 C GLU A 107 -15.245 -3.630 -6.865 1.00 0.00 C ATOM 1575 O GLU A 107 -14.786 -2.910 -7.752 1.00 0.00 O ATOM 1576 CB GLU A 107 -15.869 -2.651 -4.650 1.00 0.00 C ATOM 1577 CG GLU A 107 -16.958 -3.511 -4.032 1.00 0.00 C ATOM 1578 CD GLU A 107 -16.495 -4.230 -2.780 1.00 0.00 C ATOM 1579 OE1 GLU A 107 -15.322 -4.658 -2.741 1.00 0.00 O ATOM 1580 OE2 GLU A 107 -17.304 -4.365 -1.839 1.00 0.00 O ATOM 0 H GLU A 107 -13.565 -1.782 -5.196 1.00 0.00 H new ATOM 0 HA GLU A 107 -14.719 -4.439 -4.958 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -15.379 -2.079 -3.862 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -16.327 -1.931 -5.329 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -17.817 -2.885 -3.790 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -17.295 -4.245 -4.764 1.00 0.00 H new ATOM 1587 N THR A 108 -16.129 -4.593 -7.103 1.00 0.00 N ATOM 1588 CA THR A 108 -16.623 -4.865 -8.448 1.00 0.00 C ATOM 1589 C THR A 108 -18.147 -4.816 -8.490 1.00 0.00 C ATOM 1590 O THR A 108 -18.735 -4.232 -9.400 1.00 0.00 O ATOM 1591 CB THR A 108 -16.131 -6.232 -8.928 1.00 0.00 C ATOM 1592 OG1 THR A 108 -14.872 -6.539 -8.357 1.00 0.00 O ATOM 1593 CG2 THR A 108 -15.988 -6.321 -10.432 1.00 0.00 C ATOM 0 H THR A 108 -16.519 -5.199 -6.381 1.00 0.00 H new ATOM 0 HA THR A 108 -16.235 -4.093 -9.113 1.00 0.00 H new ATOM 0 HB THR A 108 -16.893 -6.943 -8.609 1.00 0.00 H new ATOM 0 HG1 THR A 108 -14.574 -7.417 -8.674 1.00 0.00 H new ATOM 0 HG21 THR A 108 -15.636 -7.316 -10.706 1.00 0.00 H new ATOM 0 HG22 THR A 108 -16.955 -6.137 -10.901 1.00 0.00 H new ATOM 0 HG23 THR A 108 -15.271 -5.575 -10.774 1.00 0.00 H new ATOM 1601 N ALA A 109 -18.781 -5.434 -7.499 1.00 0.00 N ATOM 1602 CA ALA A 109 -20.237 -5.461 -7.422 1.00 0.00 C ATOM 1603 C ALA A 109 -20.775 -4.196 -6.762 1.00 0.00 C ATOM 1604 O ALA A 109 -20.623 -4.000 -5.556 1.00 0.00 O ATOM 1605 CB ALA A 109 -20.702 -6.694 -6.663 1.00 0.00 C ATOM 0 H ALA A 109 -18.309 -5.923 -6.738 1.00 0.00 H new ATOM 0 HA ALA A 109 -20.630 -5.504 -8.438 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -21.791 -6.701 -6.613 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -20.356 -7.590 -7.178 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -20.293 -6.675 -5.653 1.00 0.00 H new ATOM 1611 N VAL A 110 -21.403 -3.339 -7.561 1.00 0.00 N ATOM 1612 CA VAL A 110 -21.963 -2.092 -7.053 1.00 0.00 C ATOM 1613 C VAL A 110 -23.196 -2.353 -6.195 1.00 0.00 C ATOM 1614 O VAL A 110 -23.943 -3.302 -6.435 1.00 0.00 O ATOM 1615 CB VAL A 110 -22.344 -1.140 -8.202 1.00 0.00 C ATOM 1616 CG1 VAL A 110 -21.104 -0.709 -8.973 1.00 0.00 C ATOM 1617 CG2 VAL A 110 -23.356 -1.796 -9.129 1.00 0.00 C ATOM 0 H VAL A 110 -21.537 -3.485 -8.562 1.00 0.00 H new ATOM 0 HA VAL A 110 -21.191 -1.623 -6.442 1.00 0.00 H new ATOM 0 HB VAL A 110 -22.804 -0.250 -7.773 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -21.393 -0.037 -9.781 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -20.418 -0.194 -8.300 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -20.612 -1.587 -9.391 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -23.612 -1.107 -9.934 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -22.927 -2.704 -9.552 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -24.255 -2.047 -8.567 1.00 0.00 H new ATOM 1627 N ASP A 111 -23.404 -1.504 -5.193 1.00 0.00 N ATOM 1628 CA ASP A 111 -24.547 -1.643 -4.298 1.00 0.00 C ATOM 1629 C ASP A 111 -25.026 -0.279 -3.812 1.00 0.00 C ATOM 1630 O ASP A 111 -24.421 0.748 -4.120 1.00 0.00 O ATOM 1631 CB ASP A 111 -24.182 -2.524 -3.103 1.00 0.00 C ATOM 1632 CG ASP A 111 -25.344 -3.381 -2.641 1.00 0.00 C ATOM 1633 OD1 ASP A 111 -25.673 -4.363 -3.338 1.00 0.00 O ATOM 1634 OD2 ASP A 111 -25.925 -3.069 -1.580 1.00 0.00 O ATOM 0 H ASP A 111 -22.796 -0.713 -4.981 1.00 0.00 H new ATOM 0 HA ASP A 111 -25.357 -2.115 -4.854 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -23.344 -3.167 -3.372 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -23.849 -1.894 -2.279 1.00 0.00 H new ATOM 1639 N ASN A 112 -26.115 -0.277 -3.050 1.00 0.00 N ATOM 1640 CA ASN A 112 -26.674 0.960 -2.520 1.00 0.00 C ATOM 1641 C ASN A 112 -25.688 1.646 -1.580 1.00 0.00 C ATOM 1642 O ASN A 112 -25.504 2.862 -1.635 1.00 0.00 O ATOM 1643 CB ASN A 112 -27.988 0.679 -1.788 1.00 0.00 C ATOM 1644 CG ASN A 112 -29.080 1.662 -2.161 1.00 0.00 C ATOM 1645 OD1 ASN A 112 -29.303 1.943 -3.339 1.00 0.00 O ATOM 1646 ND2 ASN A 112 -29.770 2.190 -1.156 1.00 0.00 N ATOM 0 H ASN A 112 -26.627 -1.119 -2.786 1.00 0.00 H new ATOM 0 HA ASN A 112 -26.870 1.628 -3.358 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -28.320 -0.333 -2.019 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -27.817 0.721 -0.712 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -30.518 2.857 -1.346 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -29.551 1.929 -0.195 1.00 0.00 H new ATOM 1653 N ASN A 113 -25.056 0.857 -0.716 1.00 0.00 N ATOM 1654 CA ASN A 113 -24.089 1.387 0.237 1.00 0.00 C ATOM 1655 C ASN A 113 -22.776 0.615 0.166 1.00 0.00 C ATOM 1656 O ASN A 113 -22.752 -0.606 0.324 1.00 0.00 O ATOM 1657 CB ASN A 113 -24.654 1.325 1.657 1.00 0.00 C ATOM 1658 CG ASN A 113 -25.647 2.437 1.933 1.00 0.00 C ATOM 1659 OD1 ASN A 113 -25.293 3.478 2.486 1.00 0.00 O ATOM 1660 ND2 ASN A 113 -26.900 2.221 1.549 1.00 0.00 N ATOM 0 H ASN A 113 -25.197 -0.152 -0.657 1.00 0.00 H new ATOM 0 HA ASN A 113 -23.893 2.427 -0.023 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -25.140 0.361 1.810 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -23.835 1.386 2.374 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -27.612 2.933 1.709 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -27.150 1.343 1.094 1.00 0.00 H new ATOM 1667 N SER A 114 -21.684 1.334 -0.074 1.00 0.00 N ATOM 1668 CA SER A 114 -20.367 0.716 -0.167 1.00 0.00 C ATOM 1669 C SER A 114 -19.366 1.431 0.736 1.00 0.00 C ATOM 1670 O SER A 114 -19.470 2.637 0.963 1.00 0.00 O ATOM 1671 CB SER A 114 -19.871 0.738 -1.614 1.00 0.00 C ATOM 1672 OG SER A 114 -19.905 2.051 -2.145 1.00 0.00 O ATOM 0 H SER A 114 -21.686 2.345 -0.208 1.00 0.00 H new ATOM 0 HA SER A 114 -20.455 -0.319 0.164 1.00 0.00 H new ATOM 0 HB2 SER A 114 -18.853 0.351 -1.659 1.00 0.00 H new ATOM 0 HB3 SER A 114 -20.490 0.080 -2.224 1.00 0.00 H new ATOM 0 HG SER A 114 -19.582 2.038 -3.070 1.00 0.00 H new ATOM 1678 N LYS A 115 -18.397 0.679 1.249 1.00 0.00 N ATOM 1679 CA LYS A 115 -17.378 1.240 2.128 1.00 0.00 C ATOM 1680 C LYS A 115 -16.018 1.264 1.437 1.00 0.00 C ATOM 1681 O LYS A 115 -15.200 2.150 1.684 1.00 0.00 O ATOM 1682 CB LYS A 115 -17.291 0.432 3.425 1.00 0.00 C ATOM 1683 CG LYS A 115 -17.153 1.295 4.669 1.00 0.00 C ATOM 1684 CD LYS A 115 -18.483 1.447 5.393 1.00 0.00 C ATOM 1685 CE LYS A 115 -18.547 0.573 6.635 1.00 0.00 C ATOM 1686 NZ LYS A 115 -19.882 -0.068 6.795 1.00 0.00 N ATOM 0 H LYS A 115 -18.296 -0.320 1.071 1.00 0.00 H new ATOM 0 HA LYS A 115 -17.663 2.265 2.366 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -18.183 -0.187 3.519 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -16.439 -0.245 3.366 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -16.420 0.850 5.342 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -16.775 2.279 4.391 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -18.628 2.490 5.674 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -19.297 1.182 4.719 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -17.779 -0.198 6.576 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -18.326 1.177 7.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -19.884 -0.655 7.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -20.613 0.668 6.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -20.082 -0.664 5.967 1.00 0.00 H new ATOM 1700 N VAL A 116 -15.783 0.284 0.568 1.00 0.00 N ATOM 1701 CA VAL A 116 -14.523 0.193 -0.158 1.00 0.00 C ATOM 1702 C VAL A 116 -14.454 1.234 -1.270 1.00 0.00 C ATOM 1703 O VAL A 116 -15.465 1.562 -1.890 1.00 0.00 O ATOM 1704 CB VAL A 116 -14.324 -1.207 -0.767 1.00 0.00 C ATOM 1705 CG1 VAL A 116 -12.934 -1.337 -1.370 1.00 0.00 C ATOM 1706 CG2 VAL A 116 -14.560 -2.284 0.281 1.00 0.00 C ATOM 0 H VAL A 116 -16.449 -0.457 0.351 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.728 0.382 0.564 1.00 0.00 H new ATOM 0 HB VAL A 116 -15.054 -1.341 -1.565 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -12.814 -2.333 -1.795 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -12.806 -0.590 -2.154 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -12.185 -1.181 -0.594 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -14.415 -3.267 -0.168 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.856 -2.153 1.103 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -15.579 -2.205 0.660 1.00 0.00 H new ATOM 1716 N LYS A 117 -13.254 1.747 -1.519 1.00 0.00 N ATOM 1717 CA LYS A 117 -13.053 2.751 -2.558 1.00 0.00 C ATOM 1718 C LYS A 117 -13.128 2.121 -3.945 1.00 0.00 C ATOM 1719 O LYS A 117 -12.780 0.954 -4.128 1.00 0.00 O ATOM 1720 CB LYS A 117 -11.701 3.443 -2.372 1.00 0.00 C ATOM 1721 CG LYS A 117 -11.733 4.578 -1.362 1.00 0.00 C ATOM 1722 CD LYS A 117 -10.333 4.960 -0.910 1.00 0.00 C ATOM 1723 CE LYS A 117 -10.276 6.403 -0.436 1.00 0.00 C ATOM 1724 NZ LYS A 117 -10.390 6.506 1.046 1.00 0.00 N ATOM 0 H LYS A 117 -12.406 1.485 -1.016 1.00 0.00 H new ATOM 0 HA LYS A 117 -13.848 3.492 -2.472 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -10.965 2.705 -2.053 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -11.366 3.832 -3.333 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -12.224 5.446 -1.803 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -12.327 4.281 -0.498 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -10.016 4.298 -0.104 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -9.632 4.818 -1.733 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.339 6.855 -0.760 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -11.081 6.970 -0.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -10.347 7.506 1.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -11.296 6.098 1.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.607 5.986 1.491 1.00 0.00 H new ATOM 1738 N THR A 118 -13.584 2.902 -4.919 1.00 0.00 N ATOM 1739 CA THR A 118 -13.706 2.422 -6.290 1.00 0.00 C ATOM 1740 C THR A 118 -12.419 2.673 -7.071 1.00 0.00 C ATOM 1741 O THR A 118 -11.548 3.421 -6.626 1.00 0.00 O ATOM 1742 CB THR A 118 -14.882 3.105 -6.990 1.00 0.00 C ATOM 1743 OG1 THR A 118 -14.978 4.463 -6.599 1.00 0.00 O ATOM 1744 CG2 THR A 118 -16.213 2.448 -6.701 1.00 0.00 C ATOM 0 H THR A 118 -13.875 3.870 -4.784 1.00 0.00 H new ATOM 0 HA THR A 118 -13.887 1.348 -6.257 1.00 0.00 H new ATOM 0 HB THR A 118 -14.675 3.015 -8.056 1.00 0.00 H new ATOM 0 HG1 THR A 118 -15.735 4.883 -7.059 1.00 0.00 H new ATOM 0 HG21 THR A 118 -17.004 2.982 -7.228 1.00 0.00 H new ATOM 0 HG22 THR A 118 -16.188 1.412 -7.038 1.00 0.00 H new ATOM 0 HG23 THR A 118 -16.408 2.477 -5.629 1.00 0.00 H new ATOM 1752 N ALA A 119 -12.305 2.042 -8.235 1.00 0.00 N ATOM 1753 CA ALA A 119 -11.125 2.197 -9.076 1.00 0.00 C ATOM 1754 C ALA A 119 -10.926 3.654 -9.480 1.00 0.00 C ATOM 1755 O ALA A 119 -9.796 4.122 -9.617 1.00 0.00 O ATOM 1756 CB ALA A 119 -11.239 1.316 -10.311 1.00 0.00 C ATOM 0 H ALA A 119 -13.016 1.418 -8.617 1.00 0.00 H new ATOM 0 HA ALA A 119 -10.254 1.885 -8.499 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -10.351 1.441 -10.931 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -11.325 0.273 -10.007 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -12.123 1.602 -10.881 1.00 0.00 H new ATOM 1762 N SER A 120 -12.032 4.367 -9.668 1.00 0.00 N ATOM 1763 CA SER A 120 -11.979 5.772 -10.057 1.00 0.00 C ATOM 1764 C SER A 120 -11.513 6.641 -8.893 1.00 0.00 C ATOM 1765 O SER A 120 -10.759 7.596 -9.082 1.00 0.00 O ATOM 1766 CB SER A 120 -13.352 6.240 -10.541 1.00 0.00 C ATOM 1767 OG SER A 120 -13.874 5.363 -11.524 1.00 0.00 O ATOM 0 H SER A 120 -12.975 3.995 -9.557 1.00 0.00 H new ATOM 0 HA SER A 120 -11.261 5.872 -10.871 1.00 0.00 H new ATOM 0 HB2 SER A 120 -14.039 6.295 -9.697 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.272 7.246 -10.953 1.00 0.00 H new ATOM 0 HG SER A 120 -14.753 5.684 -11.815 1.00 0.00 H new ATOM 1773 N LYS A 121 -11.966 6.303 -7.690 1.00 0.00 N ATOM 1774 CA LYS A 121 -11.594 7.053 -6.496 1.00 0.00 C ATOM 1775 C LYS A 121 -10.212 6.639 -6.002 1.00 0.00 C ATOM 1776 O LYS A 121 -9.479 7.446 -5.429 1.00 0.00 O ATOM 1777 CB LYS A 121 -12.635 6.843 -5.392 1.00 0.00 C ATOM 1778 CG LYS A 121 -13.301 8.129 -4.931 1.00 0.00 C ATOM 1779 CD LYS A 121 -13.868 7.993 -3.526 1.00 0.00 C ATOM 1780 CE LYS A 121 -15.388 7.996 -3.534 1.00 0.00 C ATOM 1781 NZ LYS A 121 -15.949 8.628 -2.308 1.00 0.00 N ATOM 0 H LYS A 121 -12.591 5.515 -7.516 1.00 0.00 H new ATOM 0 HA LYS A 121 -11.561 8.111 -6.755 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -13.401 6.156 -5.752 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -12.155 6.366 -4.538 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -12.577 8.943 -4.955 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -14.101 8.394 -5.623 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -13.508 7.068 -3.075 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -13.505 8.812 -2.906 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -15.745 8.531 -4.414 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -15.753 6.972 -3.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -16.988 8.610 -2.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -15.629 8.103 -1.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -15.622 9.613 -2.245 1.00 0.00 H new ATOM 1795 N LEU A 122 -9.863 5.376 -6.226 1.00 0.00 N ATOM 1796 CA LEU A 122 -8.568 4.855 -5.802 1.00 0.00 C ATOM 1797 C LEU A 122 -7.435 5.509 -6.586 1.00 0.00 C ATOM 1798 O LEU A 122 -6.356 5.755 -6.048 1.00 0.00 O ATOM 1799 CB LEU A 122 -8.522 3.337 -5.987 1.00 0.00 C ATOM 1800 CG LEU A 122 -7.545 2.603 -5.067 1.00 0.00 C ATOM 1801 CD1 LEU A 122 -8.230 2.208 -3.767 1.00 0.00 C ATOM 1802 CD2 LEU A 122 -6.975 1.377 -5.764 1.00 0.00 C ATOM 0 H LEU A 122 -10.458 4.695 -6.698 1.00 0.00 H new ATOM 0 HA LEU A 122 -8.437 5.090 -4.746 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.522 2.936 -5.824 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -8.256 3.120 -7.022 1.00 0.00 H new ATOM 0 HG LEU A 122 -6.722 3.278 -4.830 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -7.520 1.687 -3.125 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -8.590 3.103 -3.259 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -9.072 1.551 -3.984 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.282 0.867 -5.095 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -7.786 0.700 -6.031 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -6.447 1.684 -6.667 1.00 0.00 H new ATOM 1814 N CYS A 123 -7.687 5.789 -7.861 1.00 0.00 N ATOM 1815 CA CYS A 123 -6.688 6.415 -8.719 1.00 0.00 C ATOM 1816 C CYS A 123 -6.508 7.886 -8.360 1.00 0.00 C ATOM 1817 O CYS A 123 -5.388 8.393 -8.317 1.00 0.00 O ATOM 1818 CB CYS A 123 -7.092 6.282 -10.188 1.00 0.00 C ATOM 1819 SG CYS A 123 -5.698 6.293 -11.339 1.00 0.00 S ATOM 0 H CYS A 123 -8.575 5.592 -8.323 1.00 0.00 H new ATOM 0 HA CYS A 123 -5.739 5.903 -8.563 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -7.650 5.355 -10.318 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -7.767 7.099 -10.444 1.00 0.00 H new ATOM 0 HG CYS A 123 -5.470 7.511 -11.733 1.00 0.00 H new ATOM 1825 N SER A 124 -7.621 8.567 -8.104 1.00 0.00 N ATOM 1826 CA SER A 124 -7.587 9.981 -7.749 1.00 0.00 C ATOM 1827 C SER A 124 -6.859 10.194 -6.425 1.00 0.00 C ATOM 1828 O SER A 124 -6.242 11.236 -6.206 1.00 0.00 O ATOM 1829 CB SER A 124 -9.008 10.539 -7.658 1.00 0.00 C ATOM 1830 OG SER A 124 -9.464 10.986 -8.924 1.00 0.00 O ATOM 0 H SER A 124 -8.557 8.162 -8.136 1.00 0.00 H new ATOM 0 HA SER A 124 -7.044 10.513 -8.530 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.680 9.770 -7.277 1.00 0.00 H new ATOM 0 HB3 SER A 124 -9.033 11.365 -6.947 1.00 0.00 H new ATOM 0 HG SER A 124 -10.375 11.336 -8.838 1.00 0.00 H new ATOM 1836 N ALA A 125 -6.936 9.200 -5.545 1.00 0.00 N ATOM 1837 CA ALA A 125 -6.285 9.280 -4.243 1.00 0.00 C ATOM 1838 C ALA A 125 -4.785 9.507 -4.390 1.00 0.00 C ATOM 1839 O ALA A 125 -4.153 10.128 -3.534 1.00 0.00 O ATOM 1840 CB ALA A 125 -6.552 8.015 -3.442 1.00 0.00 C ATOM 0 H ALA A 125 -7.443 8.330 -5.710 1.00 0.00 H new ATOM 0 HA ALA A 125 -6.703 10.133 -3.708 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.060 8.088 -2.472 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -7.626 7.896 -3.296 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.162 7.153 -3.983 1.00 0.00 H new ATOM 1846 N LEU A 126 -4.218 9.002 -5.482 1.00 0.00 N ATOM 1847 CA LEU A 126 -2.791 9.150 -5.741 1.00 0.00 C ATOM 1848 C LEU A 126 -2.491 10.500 -6.385 1.00 0.00 C ATOM 1849 O LEU A 126 -1.421 11.072 -6.182 1.00 0.00 O ATOM 1850 CB LEU A 126 -2.296 8.020 -6.645 1.00 0.00 C ATOM 1851 CG LEU A 126 -2.083 6.677 -5.944 1.00 0.00 C ATOM 1852 CD1 LEU A 126 -2.193 5.532 -6.940 1.00 0.00 C ATOM 1853 CD2 LEU A 126 -0.732 6.650 -5.246 1.00 0.00 C ATOM 0 H LEU A 126 -4.726 8.487 -6.201 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.267 9.099 -4.786 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.014 7.881 -7.453 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.356 8.327 -7.103 1.00 0.00 H new ATOM 0 HG LEU A 126 -2.862 6.553 -5.192 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.039 4.585 -6.424 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.183 5.540 -7.396 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.436 5.650 -7.715 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -0.597 5.688 -4.752 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.060 6.796 -5.981 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.690 7.447 -4.504 1.00 0.00 H new ATOM 1865 N THR A 127 -3.445 11.004 -7.162 1.00 0.00 N ATOM 1866 CA THR A 127 -3.283 12.287 -7.836 1.00 0.00 C ATOM 1867 C THR A 127 -3.497 13.444 -6.864 1.00 0.00 C ATOM 1868 O THR A 127 -2.818 14.468 -6.943 1.00 0.00 O ATOM 1869 CB THR A 127 -4.263 12.401 -9.004 1.00 0.00 C ATOM 1870 OG1 THR A 127 -4.464 11.138 -9.614 1.00 0.00 O ATOM 1871 CG2 THR A 127 -3.804 13.361 -10.080 1.00 0.00 C ATOM 0 H THR A 127 -4.338 10.544 -7.340 1.00 0.00 H new ATOM 0 HA THR A 127 -2.264 12.341 -8.219 1.00 0.00 H new ATOM 0 HB THR A 127 -5.187 12.783 -8.569 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.095 11.231 -10.358 1.00 0.00 H new ATOM 0 HG21 THR A 127 -4.545 13.394 -10.878 1.00 0.00 H new ATOM 0 HG22 THR A 127 -3.686 14.357 -9.653 1.00 0.00 H new ATOM 0 HG23 THR A 127 -2.850 13.024 -10.485 1.00 0.00 H new ATOM 1879 N LEU A 128 -4.445 13.274 -5.948 1.00 0.00 N ATOM 1880 CA LEU A 128 -4.748 14.303 -4.962 1.00 0.00 C ATOM 1881 C LEU A 128 -3.655 14.381 -3.901 1.00 0.00 C ATOM 1882 O LEU A 128 -3.357 15.456 -3.379 1.00 0.00 O ATOM 1883 CB LEU A 128 -6.099 14.023 -4.299 1.00 0.00 C ATOM 1884 CG LEU A 128 -7.299 14.028 -5.247 1.00 0.00 C ATOM 1885 CD1 LEU A 128 -8.574 13.680 -4.496 1.00 0.00 C ATOM 1886 CD2 LEU A 128 -7.432 15.381 -5.929 1.00 0.00 C ATOM 0 H LEU A 128 -5.016 12.433 -5.869 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.796 15.261 -5.479 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.050 13.053 -3.805 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.266 14.768 -3.522 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.136 13.271 -6.014 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -9.417 13.689 -5.187 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -8.477 12.688 -4.054 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -8.744 14.413 -3.708 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.291 15.367 -6.600 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -7.573 16.156 -5.176 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -6.528 15.591 -6.501 1.00 0.00 H new ATOM 1898 N SER A 129 -3.059 13.235 -3.587 1.00 0.00 N ATOM 1899 CA SER A 129 -1.998 13.174 -2.589 1.00 0.00 C ATOM 1900 C SER A 129 -0.816 14.047 -2.996 1.00 0.00 C ATOM 1901 O SER A 129 -0.165 14.662 -2.151 1.00 0.00 O ATOM 1902 CB SER A 129 -1.536 11.729 -2.394 1.00 0.00 C ATOM 1903 OG SER A 129 -0.788 11.277 -3.509 1.00 0.00 O ATOM 0 H SER A 129 -3.293 12.337 -4.009 1.00 0.00 H new ATOM 0 HA SER A 129 -2.397 13.551 -1.648 1.00 0.00 H new ATOM 0 HB2 SER A 129 -0.929 11.657 -1.492 1.00 0.00 H new ATOM 0 HB3 SER A 129 -2.402 11.084 -2.248 1.00 0.00 H new ATOM 0 HG SER A 129 -1.325 11.372 -4.323 1.00 0.00 H new ATOM 1909 N GLY A 130 -0.544 14.097 -4.296 1.00 0.00 N ATOM 1910 CA GLY A 130 0.560 14.898 -4.793 1.00 0.00 C ATOM 1911 C GLY A 130 1.353 14.187 -5.872 1.00 0.00 C ATOM 1912 O GLY A 130 2.584 14.198 -5.856 1.00 0.00 O ATOM 0 H GLY A 130 -1.068 13.597 -5.014 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.174 15.837 -5.189 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.223 15.150 -3.966 1.00 0.00 H new ATOM 1916 N LEU A 131 0.647 13.566 -6.810 1.00 0.00 N ATOM 1917 CA LEU A 131 1.293 12.846 -7.902 1.00 0.00 C ATOM 1918 C LEU A 131 0.650 13.197 -9.240 1.00 0.00 C ATOM 1919 O LEU A 131 -0.474 13.696 -9.290 1.00 0.00 O ATOM 1920 CB LEU A 131 1.212 11.336 -7.664 1.00 0.00 C ATOM 1921 CG LEU A 131 1.703 10.869 -6.293 1.00 0.00 C ATOM 1922 CD1 LEU A 131 1.368 9.402 -6.079 1.00 0.00 C ATOM 1923 CD2 LEU A 131 3.200 11.102 -6.158 1.00 0.00 C ATOM 0 H LEU A 131 -0.372 13.546 -6.837 1.00 0.00 H new ATOM 0 HA LEU A 131 2.340 13.146 -7.933 1.00 0.00 H new ATOM 0 HB2 LEU A 131 0.177 11.019 -7.789 1.00 0.00 H new ATOM 0 HB3 LEU A 131 1.796 10.831 -8.433 1.00 0.00 H new ATOM 0 HG LEU A 131 1.194 11.452 -5.526 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.725 9.087 -5.098 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.288 9.264 -6.134 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.851 8.802 -6.851 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.534 10.764 -5.177 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.726 10.544 -6.932 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.414 12.165 -6.268 1.00 0.00 H new ATOM 1935 N VAL A 132 1.373 12.934 -10.325 1.00 0.00 N ATOM 1936 CA VAL A 132 0.873 13.221 -11.665 1.00 0.00 C ATOM 1937 C VAL A 132 0.941 11.985 -12.554 1.00 0.00 C ATOM 1938 O VAL A 132 1.759 11.092 -12.330 1.00 0.00 O ATOM 1939 CB VAL A 132 1.670 14.360 -12.328 1.00 0.00 C ATOM 1940 CG1 VAL A 132 1.331 15.695 -11.683 1.00 0.00 C ATOM 1941 CG2 VAL A 132 3.164 14.085 -12.246 1.00 0.00 C ATOM 0 H VAL A 132 2.306 12.523 -10.302 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.167 13.529 -11.556 1.00 0.00 H new ATOM 0 HB VAL A 132 1.390 14.409 -13.380 1.00 0.00 H new ATOM 0 HG11 VAL A 132 1.904 16.488 -12.165 1.00 0.00 H new ATOM 0 HG12 VAL A 132 0.266 15.895 -11.799 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.580 15.660 -10.622 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.711 14.900 -12.720 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.463 14.007 -11.201 1.00 0.00 H new ATOM 0 HG23 VAL A 132 3.391 13.150 -12.759 1.00 0.00 H new ATOM 1951 N GLU A 133 0.076 11.939 -13.561 1.00 0.00 N ATOM 1952 CA GLU A 133 0.038 10.810 -14.486 1.00 0.00 C ATOM 1953 C GLU A 133 -0.283 9.514 -13.748 1.00 0.00 C ATOM 1954 O GLU A 133 0.396 8.502 -13.923 1.00 0.00 O ATOM 1955 CB GLU A 133 1.376 10.679 -15.218 1.00 0.00 C ATOM 1956 CG GLU A 133 1.682 11.849 -16.139 1.00 0.00 C ATOM 1957 CD GLU A 133 2.307 11.411 -17.449 1.00 0.00 C ATOM 1958 OE1 GLU A 133 3.453 10.915 -17.423 1.00 0.00 O ATOM 1959 OE2 GLU A 133 1.651 11.562 -18.501 1.00 0.00 O ATOM 0 H GLU A 133 -0.608 12.669 -13.758 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.750 10.995 -15.216 1.00 0.00 H new ATOM 0 HB2 GLU A 133 2.176 10.587 -14.483 1.00 0.00 H new ATOM 0 HB3 GLU A 133 1.373 9.759 -15.802 1.00 0.00 H new ATOM 0 HG2 GLU A 133 0.761 12.395 -16.345 1.00 0.00 H new ATOM 0 HG3 GLU A 133 2.356 12.539 -15.632 1.00 0.00 H new ATOM 1966 N VAL A 134 -1.324 9.553 -12.922 1.00 0.00 N ATOM 1967 CA VAL A 134 -1.736 8.381 -12.158 1.00 0.00 C ATOM 1968 C VAL A 134 -2.765 7.560 -12.926 1.00 0.00 C ATOM 1969 O VAL A 134 -3.859 8.038 -13.226 1.00 0.00 O ATOM 1970 CB VAL A 134 -2.331 8.781 -10.794 1.00 0.00 C ATOM 1971 CG1 VAL A 134 -2.571 7.550 -9.934 1.00 0.00 C ATOM 1972 CG2 VAL A 134 -1.419 9.769 -10.083 1.00 0.00 C ATOM 0 H VAL A 134 -1.897 10.382 -12.765 1.00 0.00 H new ATOM 0 HA VAL A 134 -0.842 7.779 -11.994 1.00 0.00 H new ATOM 0 HB VAL A 134 -3.291 9.268 -10.965 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.991 7.853 -8.975 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -3.267 6.882 -10.441 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.626 7.032 -9.769 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.855 10.040 -9.122 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -0.442 9.312 -9.922 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -1.305 10.664 -10.695 1.00 0.00 H new ATOM 1982 N LYS A 135 -2.407 6.319 -13.242 1.00 0.00 N ATOM 1983 CA LYS A 135 -3.298 5.430 -13.977 1.00 0.00 C ATOM 1984 C LYS A 135 -3.016 3.970 -13.632 1.00 0.00 C ATOM 1985 O LYS A 135 -1.946 3.637 -13.126 1.00 0.00 O ATOM 1986 CB LYS A 135 -3.145 5.650 -15.482 1.00 0.00 C ATOM 1987 CG LYS A 135 -4.343 5.178 -16.291 1.00 0.00 C ATOM 1988 CD LYS A 135 -4.741 6.195 -17.349 1.00 0.00 C ATOM 1989 CE LYS A 135 -5.103 5.522 -18.663 1.00 0.00 C ATOM 1990 NZ LYS A 135 -3.894 5.082 -19.414 1.00 0.00 N ATOM 0 H LYS A 135 -1.506 5.907 -13.000 1.00 0.00 H new ATOM 0 HA LYS A 135 -4.323 5.662 -13.686 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -2.985 6.711 -15.671 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -2.254 5.126 -15.829 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -4.108 4.228 -16.770 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -5.186 4.998 -15.623 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -5.590 6.779 -16.992 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -3.920 6.893 -17.511 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -5.741 4.661 -18.466 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -5.681 6.213 -19.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -4.184 4.628 -20.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -3.297 5.907 -19.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -3.356 4.403 -18.839 1.00 0.00 H new ATOM 2004 N GLU A 136 -3.986 3.104 -13.911 1.00 0.00 N ATOM 2005 CA GLU A 136 -3.843 1.680 -13.631 1.00 0.00 C ATOM 2006 C GLU A 136 -2.927 1.015 -14.653 1.00 0.00 C ATOM 2007 O GLU A 136 -3.031 1.268 -15.853 1.00 0.00 O ATOM 2008 CB GLU A 136 -5.213 0.998 -13.635 1.00 0.00 C ATOM 2009 CG GLU A 136 -6.135 1.479 -12.527 1.00 0.00 C ATOM 2010 CD GLU A 136 -7.531 1.798 -13.026 1.00 0.00 C ATOM 2011 OE1 GLU A 136 -7.650 2.548 -14.017 1.00 0.00 O ATOM 2012 OE2 GLU A 136 -8.505 1.297 -12.426 1.00 0.00 O ATOM 0 H GLU A 136 -4.879 3.364 -14.330 1.00 0.00 H new ATOM 0 HA GLU A 136 -3.395 1.572 -12.643 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -5.694 1.172 -14.598 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -5.074 -0.079 -13.539 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -6.196 0.714 -11.753 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -5.707 2.368 -12.064 1.00 0.00 H new ATOM 2019 N LEU A 137 -2.030 0.161 -14.169 1.00 0.00 N ATOM 2020 CA LEU A 137 -1.096 -0.541 -15.041 1.00 0.00 C ATOM 2021 C LEU A 137 -1.619 -1.931 -15.392 1.00 0.00 C ATOM 2022 O LEU A 137 -1.933 -2.212 -16.548 1.00 0.00 O ATOM 2023 CB LEU A 137 0.275 -0.654 -14.370 1.00 0.00 C ATOM 2024 CG LEU A 137 1.171 0.577 -14.520 1.00 0.00 C ATOM 2025 CD1 LEU A 137 2.512 0.345 -13.840 1.00 0.00 C ATOM 2026 CD2 LEU A 137 1.367 0.915 -15.989 1.00 0.00 C ATOM 0 H LEU A 137 -1.931 -0.061 -13.178 1.00 0.00 H new ATOM 0 HA LEU A 137 -0.996 0.034 -15.962 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.128 -0.851 -13.308 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.796 -1.517 -14.785 1.00 0.00 H new ATOM 0 HG LEU A 137 0.682 1.422 -14.035 1.00 0.00 H new ATOM 0 HD11 LEU A 137 3.137 1.230 -13.956 1.00 0.00 H new ATOM 0 HD12 LEU A 137 2.353 0.150 -12.779 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.008 -0.512 -14.296 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.007 1.793 -16.078 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.835 0.072 -16.497 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.400 1.123 -16.447 1.00 0.00 H new ATOM 2038 N GLN A 138 -1.709 -2.795 -14.387 1.00 0.00 N ATOM 2039 CA GLN A 138 -2.194 -4.155 -14.590 1.00 0.00 C ATOM 2040 C GLN A 138 -2.982 -4.638 -13.378 1.00 0.00 C ATOM 2041 O GLN A 138 -2.963 -4.008 -12.320 1.00 0.00 O ATOM 2042 CB GLN A 138 -1.023 -5.101 -14.862 1.00 0.00 C ATOM 2043 CG GLN A 138 -0.665 -5.218 -16.334 1.00 0.00 C ATOM 2044 CD GLN A 138 -1.242 -6.463 -16.978 1.00 0.00 C ATOM 2045 OE1 GLN A 138 -1.256 -7.537 -16.376 1.00 0.00 O ATOM 2046 NE2 GLN A 138 -1.720 -6.326 -18.209 1.00 0.00 N ATOM 0 H GLN A 138 -1.453 -2.578 -13.424 1.00 0.00 H new ATOM 0 HA GLN A 138 -2.858 -4.152 -15.454 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -0.150 -4.752 -14.311 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -1.269 -6.090 -14.477 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -1.029 -4.338 -16.864 1.00 0.00 H new ATOM 0 HG3 GLN A 138 0.420 -5.228 -16.440 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -1.688 -5.417 -18.670 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -2.119 -7.130 -18.693 1.00 0.00 H new ATOM 2055 N ARG A 139 -3.677 -5.760 -13.538 1.00 0.00 N ATOM 2056 CA ARG A 139 -4.473 -6.327 -12.455 1.00 0.00 C ATOM 2057 C ARG A 139 -4.139 -7.801 -12.250 1.00 0.00 C ATOM 2058 O ARG A 139 -3.716 -8.488 -13.181 1.00 0.00 O ATOM 2059 CB ARG A 139 -5.964 -6.167 -12.754 1.00 0.00 C ATOM 2060 CG ARG A 139 -6.346 -4.772 -13.223 1.00 0.00 C ATOM 2061 CD ARG A 139 -7.247 -4.821 -14.447 1.00 0.00 C ATOM 2062 NE ARG A 139 -7.477 -3.493 -15.012 1.00 0.00 N ATOM 2063 CZ ARG A 139 -6.587 -2.841 -15.757 1.00 0.00 C ATOM 2064 NH1 ARG A 139 -5.409 -3.389 -16.029 1.00 0.00 N ATOM 2065 NH2 ARG A 139 -6.875 -1.638 -16.232 1.00 0.00 N ATOM 0 H ARG A 139 -3.705 -6.294 -14.407 1.00 0.00 H new ATOM 0 HA ARG A 139 -4.233 -5.788 -11.539 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -6.252 -6.889 -13.518 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -6.534 -6.408 -11.856 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -6.854 -4.243 -12.417 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -5.444 -4.206 -13.457 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -6.796 -5.463 -15.203 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -8.203 -5.270 -14.176 1.00 0.00 H new ATOM 0 HE ARG A 139 -8.371 -3.039 -14.825 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -5.181 -4.315 -15.667 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -4.731 -2.884 -16.600 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -7.779 -1.212 -16.027 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -6.193 -1.138 -16.803 1.00 0.00 H new ATOM 2079 N GLU A 140 -4.332 -8.282 -11.027 1.00 0.00 N ATOM 2080 CA GLU A 140 -4.052 -9.675 -10.701 1.00 0.00 C ATOM 2081 C GLU A 140 -5.134 -10.247 -9.784 1.00 0.00 C ATOM 2082 O GLU A 140 -5.585 -9.578 -8.855 1.00 0.00 O ATOM 2083 CB GLU A 140 -2.683 -9.798 -10.029 1.00 0.00 C ATOM 2084 CG GLU A 140 -1.517 -9.517 -10.963 1.00 0.00 C ATOM 2085 CD GLU A 140 -0.187 -9.470 -10.238 1.00 0.00 C ATOM 2086 OE1 GLU A 140 -0.152 -8.974 -9.092 1.00 0.00 O ATOM 2087 OE2 GLU A 140 0.820 -9.930 -10.815 1.00 0.00 O ATOM 0 H GLU A 140 -4.681 -7.728 -10.245 1.00 0.00 H new ATOM 0 HA GLU A 140 -4.047 -10.246 -11.630 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -2.638 -9.107 -9.187 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.577 -10.804 -9.622 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -1.480 -10.287 -11.733 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -1.684 -8.567 -11.470 1.00 0.00 H new ATOM 2094 N PRO A 141 -5.566 -11.497 -10.034 1.00 0.00 N ATOM 2095 CA PRO A 141 -6.600 -12.150 -9.222 1.00 0.00 C ATOM 2096 C PRO A 141 -6.235 -12.187 -7.742 1.00 0.00 C ATOM 2097 O PRO A 141 -5.312 -11.501 -7.303 1.00 0.00 O ATOM 2098 CB PRO A 141 -6.664 -13.571 -9.789 1.00 0.00 C ATOM 2099 CG PRO A 141 -6.123 -13.458 -11.171 1.00 0.00 C ATOM 2100 CD PRO A 141 -5.087 -12.371 -11.121 1.00 0.00 C ATOM 0 HA PRO A 141 -7.549 -11.616 -9.272 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -6.073 -14.263 -9.189 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -7.687 -13.948 -9.795 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -5.684 -14.401 -11.497 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -6.913 -13.212 -11.881 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -4.095 -12.770 -10.909 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -5.020 -11.835 -12.068 1.00 0.00 H new ATOM 2108 N LEU A 142 -6.967 -12.991 -6.978 1.00 0.00 N ATOM 2109 CA LEU A 142 -6.721 -13.119 -5.546 1.00 0.00 C ATOM 2110 C LEU A 142 -6.434 -14.569 -5.172 1.00 0.00 C ATOM 2111 O LEU A 142 -7.028 -15.494 -5.727 1.00 0.00 O ATOM 2112 CB LEU A 142 -7.924 -12.605 -4.754 1.00 0.00 C ATOM 2113 CG LEU A 142 -8.480 -11.260 -5.222 1.00 0.00 C ATOM 2114 CD1 LEU A 142 -9.827 -10.985 -4.573 1.00 0.00 C ATOM 2115 CD2 LEU A 142 -7.498 -10.141 -4.911 1.00 0.00 C ATOM 0 H LEU A 142 -7.736 -13.564 -7.327 1.00 0.00 H new ATOM 0 HA LEU A 142 -5.846 -12.518 -5.297 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -8.719 -13.348 -4.808 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.639 -12.518 -3.705 1.00 0.00 H new ATOM 0 HG LEU A 142 -8.622 -11.302 -6.302 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -10.207 -10.024 -4.918 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -10.530 -11.772 -4.846 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -9.711 -10.962 -3.489 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -7.910 -9.191 -5.251 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -7.325 -10.098 -3.836 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -6.555 -10.332 -5.423 1.00 0.00 H new ATOM 2127 N THR A 143 -5.521 -14.762 -4.225 1.00 0.00 N ATOM 2128 CA THR A 143 -5.155 -16.100 -3.775 1.00 0.00 C ATOM 2129 C THR A 143 -6.075 -16.563 -2.647 1.00 0.00 C ATOM 2130 O THR A 143 -6.745 -15.753 -2.008 1.00 0.00 O ATOM 2131 CB THR A 143 -3.700 -16.123 -3.305 1.00 0.00 C ATOM 2132 OG1 THR A 143 -3.573 -15.510 -2.034 1.00 0.00 O ATOM 2133 CG2 THR A 143 -2.753 -15.417 -4.251 1.00 0.00 C ATOM 0 H THR A 143 -5.021 -14.008 -3.754 1.00 0.00 H new ATOM 0 HA THR A 143 -5.267 -16.784 -4.616 1.00 0.00 H new ATOM 0 HB THR A 143 -3.428 -17.178 -3.264 1.00 0.00 H new ATOM 0 HG1 THR A 143 -2.635 -15.536 -1.750 1.00 0.00 H new ATOM 0 HG21 THR A 143 -1.738 -15.471 -3.857 1.00 0.00 H new ATOM 0 HG22 THR A 143 -2.789 -15.898 -5.228 1.00 0.00 H new ATOM 0 HG23 THR A 143 -3.049 -14.373 -4.350 1.00 0.00 H new ATOM 2141 N PRO A 144 -6.118 -17.882 -2.386 1.00 0.00 N ATOM 2142 CA PRO A 144 -6.961 -18.451 -1.330 1.00 0.00 C ATOM 2143 C PRO A 144 -6.759 -17.754 0.012 1.00 0.00 C ATOM 2144 O PRO A 144 -7.655 -17.737 0.854 1.00 0.00 O ATOM 2145 CB PRO A 144 -6.499 -19.906 -1.252 1.00 0.00 C ATOM 2146 CG PRO A 144 -5.956 -20.204 -2.607 1.00 0.00 C ATOM 2147 CD PRO A 144 -5.349 -18.920 -3.101 1.00 0.00 C ATOM 0 HA PRO A 144 -8.022 -18.339 -1.551 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -5.738 -20.039 -0.483 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -7.326 -20.571 -1.002 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -5.209 -20.997 -2.563 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -6.745 -20.546 -3.277 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -4.285 -18.863 -2.870 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -5.446 -18.819 -4.182 1.00 0.00 H new ATOM 2155 N GLU A 145 -5.575 -17.181 0.204 1.00 0.00 N ATOM 2156 CA GLU A 145 -5.256 -16.483 1.445 1.00 0.00 C ATOM 2157 C GLU A 145 -5.687 -15.022 1.375 1.00 0.00 C ATOM 2158 O GLU A 145 -6.180 -14.463 2.355 1.00 0.00 O ATOM 2159 CB GLU A 145 -3.756 -16.572 1.732 1.00 0.00 C ATOM 2160 CG GLU A 145 -3.205 -17.986 1.661 1.00 0.00 C ATOM 2161 CD GLU A 145 -2.468 -18.260 0.364 1.00 0.00 C ATOM 2162 OE1 GLU A 145 -1.629 -17.423 -0.029 1.00 0.00 O ATOM 2163 OE2 GLU A 145 -2.732 -19.311 -0.257 1.00 0.00 O ATOM 0 H GLU A 145 -4.821 -17.186 -0.483 1.00 0.00 H new ATOM 0 HA GLU A 145 -5.804 -16.965 2.255 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -3.220 -15.946 1.018 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -3.560 -16.164 2.724 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -2.530 -18.151 2.500 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -4.024 -18.697 1.766 1.00 0.00 H new ATOM 2170 N GLU A 146 -5.497 -14.410 0.212 1.00 0.00 N ATOM 2171 CA GLU A 146 -5.865 -13.013 0.015 1.00 0.00 C ATOM 2172 C GLU A 146 -7.360 -12.806 0.241 1.00 0.00 C ATOM 2173 O GLU A 146 -7.766 -11.926 1.002 1.00 0.00 O ATOM 2174 CB GLU A 146 -5.485 -12.558 -1.396 1.00 0.00 C ATOM 2175 CG GLU A 146 -3.990 -12.379 -1.596 1.00 0.00 C ATOM 2176 CD GLU A 146 -3.648 -11.837 -2.970 1.00 0.00 C ATOM 2177 OE1 GLU A 146 -4.519 -11.190 -3.587 1.00 0.00 O ATOM 2178 OE2 GLU A 146 -2.506 -12.057 -3.428 1.00 0.00 O ATOM 0 H GLU A 146 -5.090 -14.859 -0.609 1.00 0.00 H new ATOM 0 HA GLU A 146 -5.319 -12.414 0.744 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -5.854 -13.288 -2.116 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -5.987 -11.615 -1.612 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -3.604 -11.701 -0.835 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -3.490 -13.337 -1.452 1.00 0.00 H new ATOM 2185 N VAL A 147 -8.173 -13.621 -0.422 1.00 0.00 N ATOM 2186 CA VAL A 147 -9.622 -13.527 -0.293 1.00 0.00 C ATOM 2187 C VAL A 147 -10.060 -13.731 1.154 1.00 0.00 C ATOM 2188 O VAL A 147 -10.838 -12.944 1.694 1.00 0.00 O ATOM 2189 CB VAL A 147 -10.334 -14.563 -1.183 1.00 0.00 C ATOM 2190 CG1 VAL A 147 -11.836 -14.321 -1.190 1.00 0.00 C ATOM 2191 CG2 VAL A 147 -9.775 -14.527 -2.597 1.00 0.00 C ATOM 0 H VAL A 147 -7.853 -14.354 -1.054 1.00 0.00 H new ATOM 0 HA VAL A 147 -9.903 -12.525 -0.618 1.00 0.00 H new ATOM 0 HB VAL A 147 -10.151 -15.555 -0.770 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -12.321 -15.063 -1.824 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -12.223 -14.403 -0.174 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -12.042 -13.323 -1.577 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -10.290 -15.266 -3.211 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -9.924 -13.534 -3.022 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -8.709 -14.755 -2.573 1.00 0.00 H new ATOM 2201 N GLN A 148 -9.556 -14.792 1.775 1.00 0.00 N ATOM 2202 CA GLN A 148 -9.895 -15.100 3.160 1.00 0.00 C ATOM 2203 C GLN A 148 -9.413 -13.998 4.098 1.00 0.00 C ATOM 2204 O GLN A 148 -10.063 -13.690 5.096 1.00 0.00 O ATOM 2205 CB GLN A 148 -9.282 -16.440 3.570 1.00 0.00 C ATOM 2206 CG GLN A 148 -10.083 -17.644 3.103 1.00 0.00 C ATOM 2207 CD GLN A 148 -10.995 -18.192 4.183 1.00 0.00 C ATOM 2208 OE1 GLN A 148 -10.707 -19.223 4.792 1.00 0.00 O ATOM 2209 NE2 GLN A 148 -12.105 -17.505 4.426 1.00 0.00 N ATOM 0 H GLN A 148 -8.911 -15.453 1.342 1.00 0.00 H new ATOM 0 HA GLN A 148 -10.980 -15.166 3.236 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -8.272 -16.507 3.165 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -9.193 -16.472 4.656 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -10.681 -17.364 2.236 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -9.398 -18.428 2.779 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -12.305 -16.656 3.898 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -12.758 -17.827 5.141 1.00 0.00 H new ATOM 2218 N SER A 149 -8.269 -13.407 3.770 1.00 0.00 N ATOM 2219 CA SER A 149 -7.699 -12.339 4.583 1.00 0.00 C ATOM 2220 C SER A 149 -8.630 -11.131 4.627 1.00 0.00 C ATOM 2221 O SER A 149 -8.676 -10.404 5.619 1.00 0.00 O ATOM 2222 CB SER A 149 -6.332 -11.925 4.036 1.00 0.00 C ATOM 2223 OG SER A 149 -5.624 -11.132 4.974 1.00 0.00 O ATOM 0 H SER A 149 -7.718 -13.650 2.947 1.00 0.00 H new ATOM 0 HA SER A 149 -7.576 -12.717 5.598 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.750 -12.814 3.794 1.00 0.00 H new ATOM 0 HB3 SER A 149 -6.462 -11.367 3.109 1.00 0.00 H new ATOM 0 HG SER A 149 -4.753 -10.882 4.600 1.00 0.00 H new ATOM 2229 N VAL A 150 -9.370 -10.922 3.542 1.00 0.00 N ATOM 2230 CA VAL A 150 -10.300 -9.803 3.454 1.00 0.00 C ATOM 2231 C VAL A 150 -11.403 -9.918 4.503 1.00 0.00 C ATOM 2232 O VAL A 150 -11.952 -8.912 4.952 1.00 0.00 O ATOM 2233 CB VAL A 150 -10.943 -9.714 2.058 1.00 0.00 C ATOM 2234 CG1 VAL A 150 -11.736 -8.423 1.914 1.00 0.00 C ATOM 2235 CG2 VAL A 150 -9.883 -9.819 0.972 1.00 0.00 C ATOM 0 H VAL A 150 -9.343 -11.514 2.712 1.00 0.00 H new ATOM 0 HA VAL A 150 -9.721 -8.898 3.638 1.00 0.00 H new ATOM 0 HB VAL A 150 -11.632 -10.551 1.944 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -12.182 -8.379 0.921 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.523 -8.394 2.667 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -11.071 -7.570 2.051 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.358 -9.754 -0.007 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -9.167 -9.005 1.083 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.364 -10.773 1.061 1.00 0.00 H new ATOM 2245 N ARG A 151 -11.723 -11.149 4.887 1.00 0.00 N ATOM 2246 CA ARG A 151 -12.760 -11.393 5.882 1.00 0.00 C ATOM 2247 C ARG A 151 -12.152 -11.807 7.219 1.00 0.00 C ATOM 2248 O ARG A 151 -12.741 -11.581 8.276 1.00 0.00 O ATOM 2249 CB ARG A 151 -13.722 -12.476 5.390 1.00 0.00 C ATOM 2250 CG ARG A 151 -14.204 -12.261 3.964 1.00 0.00 C ATOM 2251 CD ARG A 151 -14.541 -13.579 3.285 1.00 0.00 C ATOM 2252 NE ARG A 151 -15.951 -13.929 3.439 1.00 0.00 N ATOM 2253 CZ ARG A 151 -16.435 -15.155 3.254 1.00 0.00 C ATOM 2254 NH1 ARG A 151 -15.627 -16.151 2.910 1.00 0.00 N ATOM 2255 NH2 ARG A 151 -17.731 -15.387 3.414 1.00 0.00 N ATOM 0 H ARG A 151 -11.279 -11.993 4.524 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.311 -10.464 6.029 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.228 -13.446 5.455 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.585 -12.513 6.055 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.084 -11.618 3.969 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.434 -11.743 3.393 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.298 -13.513 2.225 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.923 -14.372 3.705 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.603 -13.190 3.704 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.629 -15.979 2.786 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.004 -17.088 2.770 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -18.356 -14.626 3.679 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.102 -16.326 3.272 1.00 0.00 H new ATOM 2269 N GLU A 152 -10.973 -12.417 7.165 1.00 0.00 N ATOM 2270 CA GLU A 152 -10.288 -12.865 8.373 1.00 0.00 C ATOM 2271 C GLU A 152 -9.834 -11.678 9.217 1.00 0.00 C ATOM 2272 O GLU A 152 -10.336 -11.459 10.320 1.00 0.00 O ATOM 2273 CB GLU A 152 -9.085 -13.736 8.008 1.00 0.00 C ATOM 2274 CG GLU A 152 -8.445 -14.422 9.205 1.00 0.00 C ATOM 2275 CD GLU A 152 -9.385 -15.395 9.889 1.00 0.00 C ATOM 2276 OE1 GLU A 152 -10.199 -14.947 10.723 1.00 0.00 O ATOM 2277 OE2 GLU A 152 -9.308 -16.605 9.590 1.00 0.00 O ATOM 0 H GLU A 152 -10.472 -12.613 6.299 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.991 -13.455 8.960 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.400 -14.494 7.291 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -8.337 -13.118 7.511 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -7.551 -14.954 8.879 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -8.123 -13.667 9.923 1.00 0.00 H new ATOM 2284 N HIS A 153 -8.877 -10.918 8.694 1.00 0.00 N ATOM 2285 CA HIS A 153 -8.352 -9.755 9.402 1.00 0.00 C ATOM 2286 C HIS A 153 -9.290 -8.559 9.266 1.00 0.00 C ATOM 2287 O HIS A 153 -9.912 -8.133 10.238 1.00 0.00 O ATOM 2288 CB HIS A 153 -6.965 -9.392 8.868 1.00 0.00 C ATOM 2289 CG HIS A 153 -5.969 -10.503 8.987 1.00 0.00 C ATOM 2290 ND1 HIS A 153 -4.898 -10.485 9.853 1.00 0.00 N ATOM 2291 CD2 HIS A 153 -5.897 -11.688 8.328 1.00 0.00 C ATOM 2292 CE1 HIS A 153 -4.222 -11.632 9.695 1.00 0.00 C ATOM 2293 NE2 HIS A 153 -4.788 -12.398 8.781 1.00 0.00 N ATOM 0 H HIS A 153 -8.449 -11.086 7.783 1.00 0.00 H new ATOM 0 HA HIS A 153 -8.274 -10.011 10.459 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -7.052 -9.103 7.820 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -6.593 -8.522 9.409 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -6.590 -12.026 7.572 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -3.330 -11.895 10.244 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -4.478 -13.319 8.471 1.00 0.00 H new ATOM 2301 N LEU A 154 -9.383 -8.021 8.053 1.00 0.00 N ATOM 2302 CA LEU A 154 -10.243 -6.872 7.790 1.00 0.00 C ATOM 2303 C LEU A 154 -11.686 -7.161 8.194 1.00 0.00 C ATOM 2304 O LEU A 154 -12.271 -6.440 9.001 1.00 0.00 O ATOM 2305 CB LEU A 154 -10.182 -6.492 6.309 1.00 0.00 C ATOM 2306 CG LEU A 154 -8.777 -6.219 5.768 1.00 0.00 C ATOM 2307 CD1 LEU A 154 -8.805 -6.083 4.255 1.00 0.00 C ATOM 2308 CD2 LEU A 154 -8.196 -4.965 6.407 1.00 0.00 C ATOM 0 H LEU A 154 -8.874 -8.362 7.238 1.00 0.00 H new ATOM 0 HA LEU A 154 -9.880 -6.037 8.389 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -10.630 -7.296 5.725 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -10.794 -5.604 6.152 1.00 0.00 H new ATOM 0 HG LEU A 154 -8.138 -7.064 6.024 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -7.797 -5.889 3.888 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -9.180 -7.006 3.814 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -9.458 -5.256 3.976 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.196 -4.785 6.012 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -8.835 -4.112 6.180 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -8.140 -5.100 7.487 1.00 0.00 H new ATOM 2320 N GLY A 155 -12.254 -8.222 7.629 1.00 0.00 N ATOM 2321 CA GLY A 155 -13.622 -8.586 7.944 1.00 0.00 C ATOM 2322 C GLY A 155 -14.632 -7.833 7.100 1.00 0.00 C ATOM 2323 O GLY A 155 -15.558 -7.217 7.629 1.00 0.00 O ATOM 0 H GLY A 155 -11.791 -8.836 6.959 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -13.754 -9.657 7.793 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -13.814 -8.387 8.998 1.00 0.00 H new ATOM 2327 N HIS A 156 -14.454 -7.883 5.784 1.00 0.00 N ATOM 2328 CA HIS A 156 -15.357 -7.200 4.865 1.00 0.00 C ATOM 2329 C HIS A 156 -16.534 -8.095 4.489 1.00 0.00 C ATOM 2330 O HIS A 156 -17.604 -7.606 4.126 1.00 0.00 O ATOM 2331 CB HIS A 156 -14.604 -6.774 3.603 1.00 0.00 C ATOM 2332 CG HIS A 156 -13.573 -5.717 3.850 1.00 0.00 C ATOM 2333 ND1 HIS A 156 -13.548 -4.916 4.971 1.00 0.00 N ATOM 2334 CD2 HIS A 156 -12.513 -5.335 3.093 1.00 0.00 C ATOM 2335 CE1 HIS A 156 -12.498 -4.091 4.862 1.00 0.00 C ATOM 2336 NE2 HIS A 156 -11.836 -4.306 3.741 1.00 0.00 N ATOM 0 H HIS A 156 -13.693 -8.389 5.330 1.00 0.00 H new ATOM 0 HA HIS A 156 -15.745 -6.314 5.368 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -14.120 -7.647 3.166 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -15.321 -6.406 2.869 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -12.239 -5.762 2.140 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -12.228 -3.346 5.596 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -11.001 -3.819 3.416 1.00 0.00 H new ATOM 2344 N GLU A 157 -16.331 -9.407 4.579 1.00 0.00 N ATOM 2345 CA GLU A 157 -17.378 -10.368 4.247 1.00 0.00 C ATOM 2346 C GLU A 157 -17.727 -10.302 2.764 1.00 0.00 C ATOM 2347 O GLU A 157 -18.872 -10.534 2.373 1.00 0.00 O ATOM 2348 CB GLU A 157 -18.629 -10.107 5.091 1.00 0.00 C ATOM 2349 CG GLU A 157 -19.246 -11.370 5.670 1.00 0.00 C ATOM 2350 CD GLU A 157 -19.884 -11.138 7.026 1.00 0.00 C ATOM 2351 OE1 GLU A 157 -20.409 -10.029 7.254 1.00 0.00 O ATOM 2352 OE2 GLU A 157 -19.857 -12.068 7.860 1.00 0.00 O ATOM 0 H GLU A 157 -15.452 -9.828 4.879 1.00 0.00 H new ATOM 0 HA GLU A 157 -17.002 -11.367 4.469 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -18.372 -9.431 5.907 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -19.372 -9.598 4.477 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -19.998 -11.752 4.979 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -18.477 -12.137 5.761 1.00 0.00 H new ATOM 2359 N SER A 158 -16.732 -9.985 1.942 1.00 0.00 N ATOM 2360 CA SER A 158 -16.932 -9.890 0.501 1.00 0.00 C ATOM 2361 C SER A 158 -16.413 -11.139 -0.206 1.00 0.00 C ATOM 2362 O SER A 158 -15.466 -11.775 0.255 1.00 0.00 O ATOM 2363 CB SER A 158 -16.229 -8.649 -0.053 1.00 0.00 C ATOM 2364 OG SER A 158 -14.832 -8.707 0.181 1.00 0.00 O ATOM 0 H SER A 158 -15.779 -9.790 2.249 1.00 0.00 H new ATOM 0 HA SER A 158 -18.003 -9.807 0.315 1.00 0.00 H new ATOM 0 HB2 SER A 158 -16.419 -8.567 -1.123 1.00 0.00 H new ATOM 0 HB3 SER A 158 -16.642 -7.755 0.413 1.00 0.00 H new ATOM 0 HG SER A 158 -14.557 -7.931 0.713 1.00 0.00 H new ATOM 2370 N ASP A 159 -17.040 -11.482 -1.326 1.00 0.00 N ATOM 2371 CA ASP A 159 -16.641 -12.655 -2.096 1.00 0.00 C ATOM 2372 C ASP A 159 -16.020 -12.246 -3.427 1.00 0.00 C ATOM 2373 O ASP A 159 -15.113 -12.909 -3.930 1.00 0.00 O ATOM 2374 CB ASP A 159 -17.846 -13.566 -2.341 1.00 0.00 C ATOM 2375 CG ASP A 159 -17.447 -14.913 -2.911 1.00 0.00 C ATOM 2376 OD1 ASP A 159 -16.322 -15.371 -2.620 1.00 0.00 O ATOM 2377 OD2 ASP A 159 -18.259 -15.510 -3.647 1.00 0.00 O ATOM 0 H ASP A 159 -17.826 -10.965 -1.721 1.00 0.00 H new ATOM 0 HA ASP A 159 -15.894 -13.200 -1.519 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -18.381 -13.716 -1.403 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -18.536 -13.074 -3.027 1.00 0.00 H new ATOM 2382 N ASN A 160 -16.513 -11.150 -3.991 1.00 0.00 N ATOM 2383 CA ASN A 160 -16.006 -10.650 -5.264 1.00 0.00 C ATOM 2384 C ASN A 160 -15.069 -9.466 -5.051 1.00 0.00 C ATOM 2385 O ASN A 160 -15.479 -8.419 -4.551 1.00 0.00 O ATOM 2386 CB ASN A 160 -17.166 -10.240 -6.173 1.00 0.00 C ATOM 2387 CG ASN A 160 -17.711 -11.403 -6.978 1.00 0.00 C ATOM 2388 OD1 ASN A 160 -16.967 -12.093 -7.676 1.00 0.00 O ATOM 2389 ND2 ASN A 160 -19.017 -11.626 -6.886 1.00 0.00 N ATOM 0 H ASN A 160 -17.264 -10.590 -3.587 1.00 0.00 H new ATOM 0 HA ASN A 160 -15.444 -11.452 -5.742 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -17.966 -9.815 -5.567 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -16.831 -9.457 -6.853 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -19.441 -12.394 -7.406 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -19.596 -11.029 -6.295 1.00 0.00 H new ATOM 2396 N LEU A 161 -13.808 -9.640 -5.433 1.00 0.00 N ATOM 2397 CA LEU A 161 -12.813 -8.585 -5.283 1.00 0.00 C ATOM 2398 C LEU A 161 -11.753 -8.678 -6.376 1.00 0.00 C ATOM 2399 O LEU A 161 -11.718 -9.643 -7.140 1.00 0.00 O ATOM 2400 CB LEU A 161 -12.150 -8.673 -3.907 1.00 0.00 C ATOM 2401 CG LEU A 161 -13.029 -8.227 -2.736 1.00 0.00 C ATOM 2402 CD1 LEU A 161 -12.436 -8.695 -1.415 1.00 0.00 C ATOM 2403 CD2 LEU A 161 -13.197 -6.716 -2.741 1.00 0.00 C ATOM 0 H LEU A 161 -13.451 -10.501 -5.848 1.00 0.00 H new ATOM 0 HA LEU A 161 -13.321 -7.625 -5.374 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -11.838 -9.703 -3.736 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -11.246 -8.064 -3.916 1.00 0.00 H new ATOM 0 HG LEU A 161 -14.013 -8.682 -2.851 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -13.074 -8.369 -0.594 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -12.368 -9.783 -1.412 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -11.440 -8.269 -1.292 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -13.825 -6.417 -1.902 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -12.220 -6.241 -2.651 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -13.667 -6.405 -3.674 1.00 0.00 H new ATOM 2415 N LEU A 162 -10.892 -7.669 -6.446 1.00 0.00 N ATOM 2416 CA LEU A 162 -9.831 -7.637 -7.447 1.00 0.00 C ATOM 2417 C LEU A 162 -8.718 -6.680 -7.032 1.00 0.00 C ATOM 2418 O LEU A 162 -8.977 -5.632 -6.440 1.00 0.00 O ATOM 2419 CB LEU A 162 -10.398 -7.220 -8.806 1.00 0.00 C ATOM 2420 CG LEU A 162 -9.396 -7.249 -9.961 1.00 0.00 C ATOM 2421 CD1 LEU A 162 -9.426 -8.598 -10.661 1.00 0.00 C ATOM 2422 CD2 LEU A 162 -9.687 -6.127 -10.947 1.00 0.00 C ATOM 0 H LEU A 162 -10.907 -6.862 -5.822 1.00 0.00 H new ATOM 0 HA LEU A 162 -9.411 -8.640 -7.527 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -11.232 -7.877 -9.052 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -10.802 -6.211 -8.720 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.396 -7.098 -9.553 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -8.706 -8.599 -11.480 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -9.168 -9.383 -9.950 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -10.425 -8.781 -11.056 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -8.964 -6.163 -11.762 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -10.693 -6.247 -11.348 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -9.612 -5.166 -10.438 1.00 0.00 H new ATOM 2434 N PHE A 163 -7.481 -7.048 -7.347 1.00 0.00 N ATOM 2435 CA PHE A 163 -6.327 -6.222 -7.007 1.00 0.00 C ATOM 2436 C PHE A 163 -5.828 -5.460 -8.230 1.00 0.00 C ATOM 2437 O PHE A 163 -5.608 -6.043 -9.292 1.00 0.00 O ATOM 2438 CB PHE A 163 -5.204 -7.090 -6.434 1.00 0.00 C ATOM 2439 CG PHE A 163 -5.016 -6.927 -4.953 1.00 0.00 C ATOM 2440 CD1 PHE A 163 -4.750 -5.681 -4.409 1.00 0.00 C ATOM 2441 CD2 PHE A 163 -5.106 -8.020 -4.105 1.00 0.00 C ATOM 2442 CE1 PHE A 163 -4.576 -5.527 -3.047 1.00 0.00 C ATOM 2443 CE2 PHE A 163 -4.933 -7.873 -2.742 1.00 0.00 C ATOM 2444 CZ PHE A 163 -4.668 -6.625 -2.212 1.00 0.00 C ATOM 0 H PHE A 163 -7.251 -7.912 -7.837 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.636 -5.499 -6.252 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.417 -8.136 -6.652 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.271 -6.843 -6.940 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.678 -4.820 -5.057 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.314 -8.998 -4.514 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -4.368 -4.550 -2.635 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -5.005 -8.732 -2.092 1.00 0.00 H new ATOM 0 HZ PHE A 163 -4.533 -6.507 -1.147 1.00 0.00 H new ATOM 2454 N VAL A 164 -5.650 -4.152 -8.074 1.00 0.00 N ATOM 2455 CA VAL A 164 -5.176 -3.309 -9.165 1.00 0.00 C ATOM 2456 C VAL A 164 -3.792 -2.745 -8.862 1.00 0.00 C ATOM 2457 O VAL A 164 -3.396 -2.635 -7.702 1.00 0.00 O ATOM 2458 CB VAL A 164 -6.145 -2.142 -9.435 1.00 0.00 C ATOM 2459 CG1 VAL A 164 -7.481 -2.663 -9.942 1.00 0.00 C ATOM 2460 CG2 VAL A 164 -6.333 -1.304 -8.179 1.00 0.00 C ATOM 0 H VAL A 164 -5.827 -3.653 -7.202 1.00 0.00 H new ATOM 0 HA VAL A 164 -5.123 -3.940 -10.052 1.00 0.00 H new ATOM 0 HB VAL A 164 -5.713 -1.506 -10.208 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -8.152 -1.824 -10.127 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -7.328 -3.216 -10.868 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -7.922 -3.322 -9.194 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -7.020 -0.484 -8.388 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -6.742 -1.927 -7.384 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -5.371 -0.899 -7.864 1.00 0.00 H new ATOM 2470 N GLN A 165 -3.061 -2.391 -9.914 1.00 0.00 N ATOM 2471 CA GLN A 165 -1.720 -1.838 -9.762 1.00 0.00 C ATOM 2472 C GLN A 165 -1.620 -0.464 -10.419 1.00 0.00 C ATOM 2473 O GLN A 165 -1.480 -0.357 -11.637 1.00 0.00 O ATOM 2474 CB GLN A 165 -0.683 -2.787 -10.370 1.00 0.00 C ATOM 2475 CG GLN A 165 0.113 -3.562 -9.333 1.00 0.00 C ATOM 2476 CD GLN A 165 1.011 -4.613 -9.957 1.00 0.00 C ATOM 2477 OE1 GLN A 165 0.569 -5.418 -10.776 1.00 0.00 O ATOM 2478 NE2 GLN A 165 2.281 -4.610 -9.569 1.00 0.00 N ATOM 0 H GLN A 165 -3.375 -2.477 -10.881 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.518 -1.725 -8.697 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -1.190 -3.492 -11.028 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.005 -2.211 -10.989 1.00 0.00 H new ATOM 0 HG2 GLN A 165 0.721 -2.868 -8.753 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -0.574 -4.043 -8.637 1.00 0.00 H new ATOM 0 HE21 GLN A 165 2.604 -3.924 -8.887 1.00 0.00 H new ATOM 0 HE22 GLN A 165 2.933 -5.294 -9.953 1.00 0.00 H new ATOM 2487 N ILE A 166 -1.693 0.582 -9.603 1.00 0.00 N ATOM 2488 CA ILE A 166 -1.611 1.948 -10.105 1.00 0.00 C ATOM 2489 C ILE A 166 -0.278 2.590 -9.737 1.00 0.00 C ATOM 2490 O ILE A 166 0.094 2.642 -8.565 1.00 0.00 O ATOM 2491 CB ILE A 166 -2.756 2.820 -9.554 1.00 0.00 C ATOM 2492 CG1 ILE A 166 -4.100 2.106 -9.723 1.00 0.00 C ATOM 2493 CG2 ILE A 166 -2.773 4.173 -10.252 1.00 0.00 C ATOM 2494 CD1 ILE A 166 -4.762 1.746 -8.411 1.00 0.00 C ATOM 0 H ILE A 166 -1.809 0.510 -8.592 1.00 0.00 H new ATOM 0 HA ILE A 166 -1.697 1.891 -11.190 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.588 2.985 -8.490 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -4.772 2.745 -10.297 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -3.949 1.197 -10.306 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.587 4.778 -9.853 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.825 4.682 -10.081 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.920 4.028 -11.322 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -5.709 1.243 -8.607 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -4.109 1.082 -7.844 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -4.945 2.653 -7.835 1.00 0.00 H new ATOM 2506 N THR A 167 0.437 3.078 -10.746 1.00 0.00 N ATOM 2507 CA THR A 167 1.729 3.717 -10.529 1.00 0.00 C ATOM 2508 C THR A 167 1.590 5.236 -10.521 1.00 0.00 C ATOM 2509 O THR A 167 1.013 5.821 -11.438 1.00 0.00 O ATOM 2510 CB THR A 167 2.722 3.290 -11.610 1.00 0.00 C ATOM 2511 OG1 THR A 167 3.993 3.872 -11.383 1.00 0.00 O ATOM 2512 CG2 THR A 167 2.285 3.673 -13.009 1.00 0.00 C ATOM 0 H THR A 167 0.143 3.043 -11.722 1.00 0.00 H new ATOM 0 HA THR A 167 2.104 3.399 -9.556 1.00 0.00 H new ATOM 0 HB THR A 167 2.769 2.203 -11.545 1.00 0.00 H new ATOM 0 HG1 THR A 167 4.116 4.024 -10.423 1.00 0.00 H new ATOM 0 HG21 THR A 167 3.034 3.341 -13.728 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.330 3.198 -13.235 1.00 0.00 H new ATOM 0 HG23 THR A 167 2.176 4.756 -13.073 1.00 0.00 H new ATOM 2520 N GLY A 168 2.121 5.868 -9.480 1.00 0.00 N ATOM 2521 CA GLY A 168 2.046 7.314 -9.373 1.00 0.00 C ATOM 2522 C GLY A 168 3.404 7.977 -9.491 1.00 0.00 C ATOM 2523 O GLY A 168 4.376 7.528 -8.883 1.00 0.00 O ATOM 0 H GLY A 168 2.602 5.405 -8.709 1.00 0.00 H new ATOM 0 HA2 GLY A 168 1.389 7.699 -10.153 1.00 0.00 H new ATOM 0 HA3 GLY A 168 1.597 7.581 -8.417 1.00 0.00 H new ATOM 2527 N LYS A 169 3.470 9.048 -10.276 1.00 0.00 N ATOM 2528 CA LYS A 169 4.719 9.776 -10.472 1.00 0.00 C ATOM 2529 C LYS A 169 4.716 11.081 -9.684 1.00 0.00 C ATOM 2530 O LYS A 169 3.660 11.648 -9.407 1.00 0.00 O ATOM 2531 CB LYS A 169 4.937 10.062 -11.960 1.00 0.00 C ATOM 2532 CG LYS A 169 5.829 9.043 -12.651 1.00 0.00 C ATOM 2533 CD LYS A 169 6.434 9.606 -13.926 1.00 0.00 C ATOM 2534 CE LYS A 169 6.596 8.531 -14.989 1.00 0.00 C ATOM 2535 NZ LYS A 169 6.375 9.067 -16.360 1.00 0.00 N ATOM 0 H LYS A 169 2.674 9.431 -10.786 1.00 0.00 H new ATOM 0 HA LYS A 169 5.536 9.155 -10.106 1.00 0.00 H new ATOM 0 HB2 LYS A 169 3.970 10.086 -12.462 1.00 0.00 H new ATOM 0 HB3 LYS A 169 5.378 11.053 -12.070 1.00 0.00 H new ATOM 0 HG2 LYS A 169 6.626 8.737 -11.973 1.00 0.00 H new ATOM 0 HG3 LYS A 169 5.249 8.150 -12.886 1.00 0.00 H new ATOM 0 HD2 LYS A 169 5.799 10.405 -14.309 1.00 0.00 H new ATOM 0 HD3 LYS A 169 7.405 10.049 -13.704 1.00 0.00 H new ATOM 0 HE2 LYS A 169 7.597 8.104 -14.923 1.00 0.00 H new ATOM 0 HE3 LYS A 169 5.891 7.722 -14.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 6.495 8.303 -17.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 5.411 9.452 -16.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 7.064 9.821 -16.553 1.00 0.00 H new ATOM 2549 N LYS A 170 5.906 11.554 -9.327 1.00 0.00 N ATOM 2550 CA LYS A 170 6.039 12.794 -8.570 1.00 0.00 C ATOM 2551 C LYS A 170 6.409 13.956 -9.492 1.00 0.00 C ATOM 2552 O LYS A 170 7.382 13.874 -10.243 1.00 0.00 O ATOM 2553 CB LYS A 170 7.101 12.637 -7.480 1.00 0.00 C ATOM 2554 CG LYS A 170 6.845 13.497 -6.254 1.00 0.00 C ATOM 2555 CD LYS A 170 7.971 13.371 -5.240 1.00 0.00 C ATOM 2556 CE LYS A 170 8.157 14.658 -4.452 1.00 0.00 C ATOM 2557 NZ LYS A 170 9.422 14.649 -3.665 1.00 0.00 N ATOM 0 H LYS A 170 6.791 11.098 -9.549 1.00 0.00 H new ATOM 0 HA LYS A 170 5.078 13.013 -8.104 1.00 0.00 H new ATOM 0 HB2 LYS A 170 7.147 11.591 -7.177 1.00 0.00 H new ATOM 0 HB3 LYS A 170 8.076 12.892 -7.895 1.00 0.00 H new ATOM 0 HG2 LYS A 170 6.740 14.539 -6.555 1.00 0.00 H new ATOM 0 HG3 LYS A 170 5.903 13.202 -5.792 1.00 0.00 H new ATOM 0 HD2 LYS A 170 7.755 12.551 -4.555 1.00 0.00 H new ATOM 0 HD3 LYS A 170 8.899 13.120 -5.754 1.00 0.00 H new ATOM 0 HE2 LYS A 170 8.162 15.506 -5.137 1.00 0.00 H new ATOM 0 HE3 LYS A 170 7.311 14.797 -3.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 9.243 15.032 -2.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 9.774 13.674 -3.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 10.134 15.235 -4.146 1.00 0.00 H new ATOM 2571 N PRO A 171 5.639 15.059 -9.449 1.00 0.00 N ATOM 2572 CA PRO A 171 5.901 16.233 -10.287 1.00 0.00 C ATOM 2573 C PRO A 171 7.116 17.022 -9.815 1.00 0.00 C ATOM 2574 O PRO A 171 7.719 16.700 -8.792 1.00 0.00 O ATOM 2575 CB PRO A 171 4.628 17.066 -10.132 1.00 0.00 C ATOM 2576 CG PRO A 171 4.100 16.697 -8.789 1.00 0.00 C ATOM 2577 CD PRO A 171 4.457 15.250 -8.583 1.00 0.00 C ATOM 0 HA PRO A 171 6.125 15.958 -11.318 1.00 0.00 H new ATOM 0 HB2 PRO A 171 4.842 18.133 -10.195 1.00 0.00 H new ATOM 0 HB3 PRO A 171 3.907 16.839 -10.918 1.00 0.00 H new ATOM 0 HG2 PRO A 171 4.541 17.322 -8.012 1.00 0.00 H new ATOM 0 HG3 PRO A 171 3.021 16.843 -8.741 1.00 0.00 H new ATOM 0 HD2 PRO A 171 4.686 15.038 -7.539 1.00 0.00 H new ATOM 0 HD3 PRO A 171 3.638 14.590 -8.870 1.00 0.00 H new ATOM 2585 N ASN A 172 7.472 18.058 -10.569 1.00 0.00 N ATOM 2586 CA ASN A 172 8.617 18.894 -10.226 1.00 0.00 C ATOM 2587 C ASN A 172 8.248 20.373 -10.292 1.00 0.00 C ATOM 2588 O ASN A 172 7.083 20.725 -10.481 1.00 0.00 O ATOM 2589 CB ASN A 172 9.787 18.601 -11.169 1.00 0.00 C ATOM 2590 CG ASN A 172 10.965 17.973 -10.450 1.00 0.00 C ATOM 2591 OD1 ASN A 172 11.754 18.664 -9.806 1.00 0.00 O ATOM 2592 ND2 ASN A 172 11.089 16.656 -10.558 1.00 0.00 N ATOM 0 H ASN A 172 6.985 18.338 -11.420 1.00 0.00 H new ATOM 0 HA ASN A 172 8.917 18.660 -9.205 1.00 0.00 H new ATOM 0 HB2 ASN A 172 9.452 17.934 -11.963 1.00 0.00 H new ATOM 0 HB3 ASN A 172 10.107 19.528 -11.645 1.00 0.00 H new ATOM 0 HD21 ASN A 172 11.862 16.177 -10.096 1.00 0.00 H new ATOM 0 HD22 ASN A 172 10.411 16.123 -11.102 1.00 0.00 H new ATOM 2599 N PHE A 173 9.247 21.234 -10.133 1.00 0.00 N ATOM 2600 CA PHE A 173 9.029 22.676 -10.174 1.00 0.00 C ATOM 2601 C PHE A 173 9.377 23.241 -11.548 1.00 0.00 C ATOM 2602 O PHE A 173 9.876 24.361 -11.661 1.00 0.00 O ATOM 2603 CB PHE A 173 9.864 23.370 -9.097 1.00 0.00 C ATOM 2604 CG PHE A 173 9.602 22.857 -7.709 1.00 0.00 C ATOM 2605 CD1 PHE A 173 8.609 23.420 -6.924 1.00 0.00 C ATOM 2606 CD2 PHE A 173 10.348 21.810 -7.192 1.00 0.00 C ATOM 2607 CE1 PHE A 173 8.366 22.950 -5.647 1.00 0.00 C ATOM 2608 CE2 PHE A 173 10.110 21.337 -5.916 1.00 0.00 C ATOM 2609 CZ PHE A 173 9.117 21.907 -5.142 1.00 0.00 C ATOM 0 H PHE A 173 10.216 20.959 -9.974 1.00 0.00 H new ATOM 0 HA PHE A 173 7.973 22.864 -9.982 1.00 0.00 H new ATOM 0 HB2 PHE A 173 10.921 23.241 -9.329 1.00 0.00 H new ATOM 0 HB3 PHE A 173 9.660 24.440 -9.124 1.00 0.00 H new ATOM 0 HD1 PHE A 173 8.018 24.235 -7.314 1.00 0.00 H new ATOM 0 HD2 PHE A 173 11.124 21.359 -7.793 1.00 0.00 H new ATOM 0 HE1 PHE A 173 7.590 23.398 -5.045 1.00 0.00 H new ATOM 0 HE2 PHE A 173 10.700 20.522 -5.523 1.00 0.00 H new ATOM 0 HZ PHE A 173 8.929 21.538 -4.145 1.00 0.00 H new ATOM 2619 N GLU A 174 9.111 22.458 -12.588 1.00 0.00 N ATOM 2620 CA GLU A 174 9.396 22.880 -13.954 1.00 0.00 C ATOM 2621 C GLU A 174 8.284 22.442 -14.902 1.00 0.00 C ATOM 2622 O GLU A 174 7.378 21.706 -14.513 1.00 0.00 O ATOM 2623 CB GLU A 174 10.734 22.304 -14.420 1.00 0.00 C ATOM 2624 CG GLU A 174 10.916 20.834 -14.079 1.00 0.00 C ATOM 2625 CD GLU A 174 11.795 20.108 -15.078 1.00 0.00 C ATOM 2626 OE1 GLU A 174 11.410 20.035 -16.264 1.00 0.00 O ATOM 2627 OE2 GLU A 174 12.867 19.612 -14.675 1.00 0.00 O ATOM 0 H GLU A 174 8.699 21.528 -12.511 1.00 0.00 H new ATOM 0 HA GLU A 174 9.453 23.968 -13.966 1.00 0.00 H new ATOM 0 HB2 GLU A 174 10.818 22.431 -15.499 1.00 0.00 H new ATOM 0 HB3 GLU A 174 11.544 22.876 -13.967 1.00 0.00 H new ATOM 0 HG2 GLU A 174 11.354 20.747 -13.085 1.00 0.00 H new ATOM 0 HG3 GLU A 174 9.940 20.350 -14.041 1.00 0.00 H new ATOM 2634 N VAL A 175 8.360 22.901 -16.147 1.00 0.00 N ATOM 2635 CA VAL A 175 7.359 22.557 -17.151 1.00 0.00 C ATOM 2636 C VAL A 175 7.953 22.587 -18.553 1.00 0.00 C ATOM 2637 O VAL A 175 7.732 21.678 -19.353 1.00 0.00 O ATOM 2638 CB VAL A 175 6.154 23.515 -17.095 1.00 0.00 C ATOM 2639 CG1 VAL A 175 5.038 23.023 -18.002 1.00 0.00 C ATOM 2640 CG2 VAL A 175 5.659 23.669 -15.664 1.00 0.00 C ATOM 0 H VAL A 175 9.104 23.512 -16.485 1.00 0.00 H new ATOM 0 HA VAL A 175 7.020 21.546 -16.925 1.00 0.00 H new ATOM 0 HB VAL A 175 6.475 24.494 -17.451 1.00 0.00 H new ATOM 0 HG11 VAL A 175 4.195 23.713 -17.949 1.00 0.00 H new ATOM 0 HG12 VAL A 175 5.400 22.971 -19.029 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.717 22.033 -17.679 1.00 0.00 H new ATOM 0 HG21 VAL A 175 4.808 24.349 -15.645 1.00 0.00 H new ATOM 0 HG22 VAL A 175 5.355 22.696 -15.277 1.00 0.00 H new ATOM 0 HG23 VAL A 175 6.459 24.072 -15.043 1.00 0.00 H new ATOM 2650 N GLY A 176 8.708 23.639 -18.843 1.00 0.00 N ATOM 2651 CA GLY A 176 9.325 23.774 -20.148 1.00 0.00 C ATOM 2652 C GLY A 176 8.636 24.814 -21.011 1.00 0.00 C ATOM 2653 O GLY A 176 9.268 25.445 -21.858 1.00 0.00 O ATOM 0 H GLY A 176 8.904 24.403 -18.196 1.00 0.00 H new ATOM 0 HA2 GLY A 176 10.373 24.046 -20.024 1.00 0.00 H new ATOM 0 HA3 GLY A 176 9.303 22.811 -20.658 1.00 0.00 H new ATOM 2657 N SER A 177 7.337 24.992 -20.795 1.00 0.00 N ATOM 2658 CA SER A 177 6.561 25.962 -21.559 1.00 0.00 C ATOM 2659 C SER A 177 5.257 26.300 -20.843 1.00 0.00 C ATOM 2660 O SER A 177 4.221 25.687 -21.097 1.00 0.00 O ATOM 2661 CB SER A 177 6.261 25.419 -22.958 1.00 0.00 C ATOM 2662 OG SER A 177 6.239 26.463 -23.917 1.00 0.00 O ATOM 0 H SER A 177 6.800 24.477 -20.097 1.00 0.00 H new ATOM 0 HA SER A 177 7.153 26.873 -21.649 1.00 0.00 H new ATOM 0 HB2 SER A 177 7.015 24.682 -23.235 1.00 0.00 H new ATOM 0 HB3 SER A 177 5.300 24.905 -22.954 1.00 0.00 H new ATOM 0 HG SER A 177 6.047 26.090 -24.803 1.00 0.00 H new ATOM 2668 N GLY A 178 5.319 27.279 -19.946 1.00 0.00 N ATOM 2669 CA GLY A 178 4.137 27.681 -19.206 1.00 0.00 C ATOM 2670 C GLY A 178 4.476 28.461 -17.949 1.00 0.00 C ATOM 2671 O GLY A 178 5.473 29.183 -17.915 1.00 0.00 O ATOM 0 H GLY A 178 6.166 27.801 -19.719 1.00 0.00 H new ATOM 0 HA2 GLY A 178 3.501 28.291 -19.847 1.00 0.00 H new ATOM 0 HA3 GLY A 178 3.562 26.795 -18.936 1.00 0.00 H new ATOM 2675 N PRO A 179 3.661 28.334 -16.887 1.00 0.00 N ATOM 2676 CA PRO A 179 3.895 29.040 -15.623 1.00 0.00 C ATOM 2677 C PRO A 179 5.314 28.841 -15.102 1.00 0.00 C ATOM 2678 O PRO A 179 5.959 27.834 -15.396 1.00 0.00 O ATOM 2679 CB PRO A 179 2.882 28.404 -14.669 1.00 0.00 C ATOM 2680 CG PRO A 179 1.788 27.912 -15.552 1.00 0.00 C ATOM 2681 CD PRO A 179 2.450 27.494 -16.837 1.00 0.00 C ATOM 0 HA PRO A 179 3.781 30.119 -15.732 1.00 0.00 H new ATOM 0 HB2 PRO A 179 3.330 27.588 -14.102 1.00 0.00 H new ATOM 0 HB3 PRO A 179 2.511 29.129 -13.945 1.00 0.00 H new ATOM 0 HG2 PRO A 179 1.263 27.074 -15.093 1.00 0.00 H new ATOM 0 HG3 PRO A 179 1.049 28.693 -15.730 1.00 0.00 H new ATOM 0 HD2 PRO A 179 2.697 26.432 -16.835 1.00 0.00 H new ATOM 0 HD3 PRO A 179 1.804 27.669 -17.697 1.00 0.00 H new ATOM 2689 N SER A 180 5.795 29.807 -14.327 1.00 0.00 N ATOM 2690 CA SER A 180 7.139 29.740 -13.764 1.00 0.00 C ATOM 2691 C SER A 180 8.189 29.687 -14.870 1.00 0.00 C ATOM 2692 O SER A 180 8.634 28.609 -15.266 1.00 0.00 O ATOM 2693 CB SER A 180 7.273 28.514 -12.858 1.00 0.00 C ATOM 2694 OG SER A 180 6.978 28.842 -11.511 1.00 0.00 O ATOM 0 H SER A 180 5.274 30.646 -14.074 1.00 0.00 H new ATOM 0 HA SER A 180 7.305 30.640 -13.173 1.00 0.00 H new ATOM 0 HB2 SER A 180 6.599 27.729 -13.201 1.00 0.00 H new ATOM 0 HB3 SER A 180 8.286 28.117 -12.926 1.00 0.00 H new ATOM 0 HG SER A 180 7.069 28.042 -10.952 1.00 0.00 H new ATOM 2700 N SER A 181 8.581 30.857 -15.363 1.00 0.00 N ATOM 2701 CA SER A 181 9.580 30.944 -16.422 1.00 0.00 C ATOM 2702 C SER A 181 9.950 32.397 -16.703 1.00 0.00 C ATOM 2703 O SER A 181 9.180 33.311 -16.409 1.00 0.00 O ATOM 2704 CB SER A 181 9.058 30.281 -17.700 1.00 0.00 C ATOM 2705 OG SER A 181 10.066 29.502 -18.318 1.00 0.00 O ATOM 0 H SER A 181 8.222 31.758 -15.046 1.00 0.00 H new ATOM 0 HA SER A 181 10.475 30.419 -16.088 1.00 0.00 H new ATOM 0 HB2 SER A 181 8.201 29.651 -17.462 1.00 0.00 H new ATOM 0 HB3 SER A 181 8.709 31.046 -18.394 1.00 0.00 H new ATOM 0 HG SER A 181 9.707 29.088 -19.131 1.00 0.00 H new ATOM 2711 N GLY A 182 11.133 32.602 -17.272 1.00 0.00 N ATOM 2712 CA GLY A 182 11.584 33.946 -17.582 1.00 0.00 C ATOM 2713 C GLY A 182 12.525 33.981 -18.770 1.00 0.00 C ATOM 2714 O GLY A 182 12.108 34.467 -19.843 1.00 0.00 O ATOM 2715 OXT GLY A 182 13.679 33.525 -18.627 1.00 0.00 O ATOM 0 H GLY A 182 11.788 31.861 -17.524 1.00 0.00 H new ATOM 0 HA2 GLY A 182 10.720 34.578 -17.788 1.00 0.00 H new ATOM 0 HA3 GLY A 182 12.087 34.367 -16.711 1.00 0.00 H new TER 2719 GLY A 182