USER MOD reduce.3.24.130724 H: found=0, std=0, add=903, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 905 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 45 THR OG1 : rot -37:sc= 0.413 USER MOD Set 1.2: A 145 THR OG1 : rot -68:sc= 0.464 USER MOD Set 2.1: A 66 ASN : amide:sc= 0.631 K(o=1.7,f=-3.1!) USER MOD Set 2.2: A 78 LYS NZ :NH3+ 139:sc= 1.11 (180deg=0.921) USER MOD Set 3.1: A 60 SER OG : rot -139:sc= 0.0353 USER MOD Set 3.2: A 127 SER OG : rot 178:sc= 0.0322 USER MOD Set 4.1: A 53 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 107 HIS : no HD1:sc= -0.108 X(o=-0.11,f=-0.0097) USER MOD Set 5.1: A 51 THR OG1 : rot 180:sc= 0.605 USER MOD Set 5.2: A 109 SER OG : rot 87:sc= 1.34 USER MOD Single : A 33 MET CE :methyl 176:sc= 0 (180deg=-0.00838) USER MOD Single : A 36 THR OG1 : rot 70:sc= 0.66 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0.47 K(o=0.47,f=-4.6!) USER MOD Single : A 55 SER OG : rot -46:sc= 1.3 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= 0.457 X(o=0.46,f=-0.015) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.0156 USER MOD Single : A 62 SER OG : rot 19:sc= 0.692 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 MET CE :methyl -139:sc= 0 (180deg=-0.0415) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0.525 K(o=0.52,f=0) USER MOD Single : A 75 GLN : amide:sc= -0.0584 X(o=-0.058,f=-0.058) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 91 GLN : amide:sc= 1.12 K(o=1.1,f=-0.01) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= 0.604 K(o=0.6,f=-0.21) USER MOD Single : A 102 ASN : amide:sc=-0.00999 X(o=-0.01,f=-0.015) USER MOD Single : A 108 MET CE :methyl -167:sc= -0.0343 (180deg=-0.066) USER MOD Single : A 116 ASN : amide:sc= -0.0111 X(o=-0.011,f=-0.011) USER MOD Single : A 118 SER OG : rot 84:sc= 0.997 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot -7:sc= 1.22 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 80:sc= 0.19 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 33 -1.310 -9.183 16.102 1.00 0.00 N ATOM 2 CA MET A 33 -1.596 -9.079 14.645 1.00 0.00 C ATOM 3 C MET A 33 -0.312 -9.321 13.832 1.00 0.00 C ATOM 4 O MET A 33 0.723 -8.747 14.188 1.00 0.00 O ATOM 5 CB MET A 33 -2.214 -7.703 14.299 1.00 0.00 C ATOM 6 CG MET A 33 -2.832 -7.645 12.894 1.00 0.00 C ATOM 7 SD MET A 33 -3.428 -6.007 12.377 1.00 0.00 S ATOM 8 CE MET A 33 -1.851 -5.177 12.021 1.00 0.00 C ATOM 0 HA MET A 33 -2.323 -9.847 14.382 1.00 0.00 H new ATOM 0 HB2 MET A 33 -2.981 -7.463 15.035 1.00 0.00 H new ATOM 0 HB3 MET A 33 -1.443 -6.937 14.380 1.00 0.00 H new ATOM 0 HG2 MET A 33 -2.089 -7.988 12.173 1.00 0.00 H new ATOM 0 HG3 MET A 33 -3.665 -8.347 12.852 1.00 0.00 H new ATOM 0 HE1 MET A 33 -2.046 -4.181 11.623 1.00 0.00 H new ATOM 0 HE2 MET A 33 -1.269 -5.093 12.939 1.00 0.00 H new ATOM 0 HE3 MET A 33 -1.291 -5.758 11.288 1.00 0.00 H new ATOM 20 N PRO A 34 -0.345 -10.135 12.754 1.00 0.00 N ATOM 21 CA PRO A 34 0.783 -10.297 11.832 1.00 0.00 C ATOM 22 C PRO A 34 0.972 -9.039 10.959 1.00 0.00 C ATOM 23 O PRO A 34 0.081 -8.185 10.927 1.00 0.00 O ATOM 24 CB PRO A 34 0.424 -11.522 10.980 1.00 0.00 C ATOM 25 CG PRO A 34 -1.100 -11.458 10.914 1.00 0.00 C ATOM 26 CD PRO A 34 -1.477 -10.943 12.304 1.00 0.00 C ATOM 0 HA PRO A 34 1.727 -10.434 12.359 1.00 0.00 H new ATOM 0 HB2 PRO A 34 0.874 -11.470 9.988 1.00 0.00 H new ATOM 0 HB3 PRO A 34 0.770 -12.448 11.439 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -1.443 -10.787 10.127 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -1.538 -12.436 10.712 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -2.390 -10.349 12.266 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -1.663 -11.770 12.989 1.00 0.00 H new ATOM 34 N PRO A 35 2.094 -8.911 10.221 1.00 0.00 N ATOM 35 CA PRO A 35 2.284 -7.844 9.243 1.00 0.00 C ATOM 36 C PRO A 35 1.152 -7.810 8.214 1.00 0.00 C ATOM 37 O PRO A 35 0.845 -8.824 7.581 1.00 0.00 O ATOM 38 CB PRO A 35 3.648 -8.094 8.599 1.00 0.00 C ATOM 39 CG PRO A 35 4.401 -8.886 9.665 1.00 0.00 C ATOM 40 CD PRO A 35 3.296 -9.729 10.301 1.00 0.00 C ATOM 0 HA PRO A 35 2.259 -6.864 9.719 1.00 0.00 H new ATOM 0 HB2 PRO A 35 3.557 -8.656 7.670 1.00 0.00 H new ATOM 0 HB3 PRO A 35 4.156 -7.160 8.358 1.00 0.00 H new ATOM 0 HG2 PRO A 35 5.184 -9.507 9.230 1.00 0.00 H new ATOM 0 HG3 PRO A 35 4.880 -8.231 10.393 1.00 0.00 H new ATOM 0 HD2 PRO A 35 3.166 -10.672 9.770 1.00 0.00 H new ATOM 0 HD3 PRO A 35 3.536 -9.976 11.335 1.00 0.00 H new ATOM 48 N THR A 36 0.528 -6.636 8.063 1.00 0.00 N ATOM 49 CA THR A 36 -0.712 -6.450 7.292 1.00 0.00 C ATOM 50 C THR A 36 -0.677 -5.141 6.511 1.00 0.00 C ATOM 51 O THR A 36 -0.085 -4.149 6.944 1.00 0.00 O ATOM 52 CB THR A 36 -1.937 -6.489 8.221 1.00 0.00 C ATOM 53 OG1 THR A 36 -1.969 -7.719 8.909 1.00 0.00 O ATOM 54 CG2 THR A 36 -3.283 -6.373 7.501 1.00 0.00 C ATOM 0 H THR A 36 0.875 -5.772 8.480 1.00 0.00 H new ATOM 0 HA THR A 36 -0.792 -7.270 6.578 1.00 0.00 H new ATOM 0 HB THR A 36 -1.819 -5.626 8.877 1.00 0.00 H new ATOM 0 HG1 THR A 36 -1.232 -7.752 9.554 1.00 0.00 H new ATOM 0 HG21 THR A 36 -4.091 -6.410 8.232 1.00 0.00 H new ATOM 0 HG22 THR A 36 -3.326 -5.428 6.960 1.00 0.00 H new ATOM 0 HG23 THR A 36 -3.392 -7.199 6.798 1.00 0.00 H new ATOM 62 N PHE A 37 -1.348 -5.171 5.361 1.00 0.00 N ATOM 63 CA PHE A 37 -1.679 -4.035 4.509 1.00 0.00 C ATOM 64 C PHE A 37 -3.210 -3.865 4.511 1.00 0.00 C ATOM 65 O PHE A 37 -3.938 -4.819 4.231 1.00 0.00 O ATOM 66 CB PHE A 37 -1.116 -4.303 3.098 1.00 0.00 C ATOM 67 CG PHE A 37 -0.857 -3.076 2.248 1.00 0.00 C ATOM 68 CD1 PHE A 37 -0.067 -2.029 2.754 1.00 0.00 C ATOM 69 CD2 PHE A 37 -1.338 -3.006 0.928 1.00 0.00 C ATOM 70 CE1 PHE A 37 0.223 -0.909 1.959 1.00 0.00 C ATOM 71 CE2 PHE A 37 -1.069 -1.875 0.138 1.00 0.00 C ATOM 72 CZ PHE A 37 -0.282 -0.830 0.650 1.00 0.00 C ATOM 0 H PHE A 37 -1.697 -6.049 4.976 1.00 0.00 H new ATOM 0 HA PHE A 37 -1.236 -3.107 4.871 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -0.182 -4.856 3.199 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -1.813 -4.950 2.566 1.00 0.00 H new ATOM 0 HD1 PHE A 37 0.319 -2.087 3.761 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -1.915 -3.823 0.521 1.00 0.00 H new ATOM 0 HE1 PHE A 37 0.833 -0.109 2.353 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -1.468 -1.809 -0.864 1.00 0.00 H new ATOM 0 HZ PHE A 37 -0.065 0.033 0.038 1.00 0.00 H new ATOM 82 N SER A 38 -3.723 -2.686 4.868 1.00 0.00 N ATOM 83 CA SER A 38 -5.159 -2.466 5.132 1.00 0.00 C ATOM 84 C SER A 38 -5.698 -1.113 4.605 1.00 0.00 C ATOM 85 O SER A 38 -4.912 -0.172 4.440 1.00 0.00 O ATOM 86 CB SER A 38 -5.426 -2.614 6.643 1.00 0.00 C ATOM 87 OG SER A 38 -4.715 -1.655 7.415 1.00 0.00 O ATOM 0 H SER A 38 -3.155 -1.847 4.985 1.00 0.00 H new ATOM 0 HA SER A 38 -5.705 -3.227 4.574 1.00 0.00 H new ATOM 0 HB2 SER A 38 -6.494 -2.509 6.832 1.00 0.00 H new ATOM 0 HB3 SER A 38 -5.142 -3.617 6.963 1.00 0.00 H new ATOM 0 HG SER A 38 -4.916 -1.786 8.365 1.00 0.00 H new ATOM 93 N PRO A 39 -7.018 -0.973 4.333 1.00 0.00 N ATOM 94 CA PRO A 39 -8.073 -1.993 4.426 1.00 0.00 C ATOM 95 C PRO A 39 -7.888 -3.108 3.396 1.00 0.00 C ATOM 96 O PRO A 39 -7.198 -2.922 2.400 1.00 0.00 O ATOM 97 CB PRO A 39 -9.392 -1.258 4.157 1.00 0.00 C ATOM 98 CG PRO A 39 -8.969 -0.086 3.276 1.00 0.00 C ATOM 99 CD PRO A 39 -7.586 0.267 3.818 1.00 0.00 C ATOM 0 HA PRO A 39 -8.050 -2.470 5.406 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -10.114 -1.900 3.653 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -9.859 -0.918 5.082 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -8.931 -0.365 2.223 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -9.661 0.752 3.359 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -6.956 0.686 3.033 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -7.657 1.018 4.605 1.00 0.00 H new ATOM 107 N ALA A 40 -8.529 -4.262 3.620 1.00 0.00 N ATOM 108 CA ALA A 40 -8.481 -5.399 2.693 1.00 0.00 C ATOM 109 C ALA A 40 -9.026 -5.054 1.292 1.00 0.00 C ATOM 110 O ALA A 40 -8.570 -5.626 0.301 1.00 0.00 O ATOM 111 CB ALA A 40 -9.249 -6.568 3.323 1.00 0.00 C ATOM 0 H ALA A 40 -9.096 -4.434 4.450 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.439 -5.677 2.536 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -9.225 -7.424 2.649 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -8.785 -6.840 4.271 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -10.283 -6.272 3.497 1.00 0.00 H new ATOM 117 N LEU A 41 -9.942 -4.082 1.201 1.00 0.00 N ATOM 118 CA LEU A 41 -10.414 -3.477 -0.045 1.00 0.00 C ATOM 119 C LEU A 41 -10.604 -1.971 0.179 1.00 0.00 C ATOM 120 O LEU A 41 -11.382 -1.561 1.044 1.00 0.00 O ATOM 121 CB LEU A 41 -11.718 -4.167 -0.500 1.00 0.00 C ATOM 122 CG LEU A 41 -12.432 -3.488 -1.692 1.00 0.00 C ATOM 123 CD1 LEU A 41 -11.581 -3.452 -2.969 1.00 0.00 C ATOM 124 CD2 LEU A 41 -13.751 -4.216 -1.985 1.00 0.00 C ATOM 0 H LEU A 41 -10.390 -3.682 2.026 1.00 0.00 H new ATOM 0 HA LEU A 41 -9.682 -3.614 -0.841 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -11.491 -5.198 -0.771 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.406 -4.203 0.344 1.00 0.00 H new ATOM 0 HG LEU A 41 -12.614 -2.454 -1.399 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -12.141 -2.963 -3.766 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -10.662 -2.898 -2.778 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -11.335 -4.470 -3.271 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -14.253 -3.736 -2.825 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -13.545 -5.257 -2.232 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -14.394 -4.172 -1.106 1.00 0.00 H new ATOM 136 N LEU A 42 -9.919 -1.157 -0.623 1.00 0.00 N ATOM 137 CA LEU A 42 -10.098 0.291 -0.704 1.00 0.00 C ATOM 138 C LEU A 42 -10.829 0.633 -2.008 1.00 0.00 C ATOM 139 O LEU A 42 -10.367 0.254 -3.084 1.00 0.00 O ATOM 140 CB LEU A 42 -8.705 0.946 -0.645 1.00 0.00 C ATOM 141 CG LEU A 42 -8.696 2.483 -0.727 1.00 0.00 C ATOM 142 CD1 LEU A 42 -9.482 3.142 0.417 1.00 0.00 C ATOM 143 CD2 LEU A 42 -7.246 2.974 -0.689 1.00 0.00 C ATOM 0 H LEU A 42 -9.198 -1.501 -1.257 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.700 0.666 0.124 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.220 0.645 0.283 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -8.101 0.552 -1.462 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.183 2.766 -1.660 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -9.442 4.226 0.309 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.520 2.812 0.382 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -9.042 2.856 1.372 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.229 4.062 -0.747 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.777 2.652 0.241 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -6.698 2.557 -1.534 1.00 0.00 H new ATOM 155 N VAL A 43 -11.940 1.369 -1.920 1.00 0.00 N ATOM 156 CA VAL A 43 -12.666 1.901 -3.085 1.00 0.00 C ATOM 157 C VAL A 43 -12.481 3.420 -3.130 1.00 0.00 C ATOM 158 O VAL A 43 -12.792 4.111 -2.161 1.00 0.00 O ATOM 159 CB VAL A 43 -14.174 1.542 -3.081 1.00 0.00 C ATOM 160 CG1 VAL A 43 -14.832 1.941 -4.413 1.00 0.00 C ATOM 161 CG2 VAL A 43 -14.401 0.036 -2.848 1.00 0.00 C ATOM 0 H VAL A 43 -12.369 1.617 -1.029 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.247 1.435 -3.977 1.00 0.00 H new ATOM 0 HB VAL A 43 -14.629 2.098 -2.261 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -15.890 1.680 -4.389 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -14.727 3.015 -4.563 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -14.346 1.411 -5.232 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -15.470 -0.176 -2.852 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -13.916 -0.532 -3.642 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -13.978 -0.251 -1.885 1.00 0.00 H new ATOM 171 N VAL A 44 -11.983 3.924 -4.259 1.00 0.00 N ATOM 172 CA VAL A 44 -11.895 5.366 -4.576 1.00 0.00 C ATOM 173 C VAL A 44 -12.508 5.664 -5.951 1.00 0.00 C ATOM 174 O VAL A 44 -12.814 4.732 -6.691 1.00 0.00 O ATOM 175 CB VAL A 44 -10.438 5.886 -4.538 1.00 0.00 C ATOM 176 CG1 VAL A 44 -9.800 5.710 -3.152 1.00 0.00 C ATOM 177 CG2 VAL A 44 -9.552 5.240 -5.614 1.00 0.00 C ATOM 0 H VAL A 44 -11.617 3.332 -5.005 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.461 5.888 -3.805 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.500 6.952 -4.755 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.778 6.088 -3.171 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -10.378 6.264 -2.412 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.791 4.653 -2.887 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.541 5.641 -5.542 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.526 4.161 -5.464 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.960 5.459 -6.601 1.00 0.00 H new ATOM 187 N THR A 45 -12.642 6.947 -6.310 1.00 0.00 N ATOM 188 CA THR A 45 -13.029 7.426 -7.651 1.00 0.00 C ATOM 189 C THR A 45 -11.807 7.973 -8.393 1.00 0.00 C ATOM 190 O THR A 45 -10.862 8.464 -7.771 1.00 0.00 O ATOM 191 CB THR A 45 -14.137 8.482 -7.525 1.00 0.00 C ATOM 192 OG1 THR A 45 -15.272 7.860 -6.963 1.00 0.00 O ATOM 193 CG2 THR A 45 -14.587 9.104 -8.848 1.00 0.00 C ATOM 0 H THR A 45 -12.479 7.711 -5.654 1.00 0.00 H new ATOM 0 HA THR A 45 -13.421 6.594 -8.236 1.00 0.00 H new ATOM 0 HB THR A 45 -13.718 9.283 -6.916 1.00 0.00 H new ATOM 0 HG1 THR A 45 -15.349 6.946 -7.308 1.00 0.00 H new ATOM 0 HG21 THR A 45 -15.371 9.837 -8.657 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.739 9.595 -9.326 1.00 0.00 H new ATOM 0 HG23 THR A 45 -14.972 8.324 -9.505 1.00 0.00 H new ATOM 201 N GLU A 46 -11.829 7.904 -9.725 1.00 0.00 N ATOM 202 CA GLU A 46 -10.848 8.505 -10.614 1.00 0.00 C ATOM 203 C GLU A 46 -10.476 9.945 -10.213 1.00 0.00 C ATOM 204 O GLU A 46 -11.333 10.827 -10.107 1.00 0.00 O ATOM 205 CB GLU A 46 -11.424 8.507 -12.031 1.00 0.00 C ATOM 206 CG GLU A 46 -11.274 7.181 -12.776 1.00 0.00 C ATOM 207 CD GLU A 46 -11.521 7.398 -14.270 1.00 0.00 C ATOM 208 OE1 GLU A 46 -12.684 7.633 -14.666 1.00 0.00 O ATOM 209 OE2 GLU A 46 -10.528 7.361 -15.032 1.00 0.00 O1- ATOM 0 H GLU A 46 -12.563 7.406 -10.229 1.00 0.00 H new ATOM 0 HA GLU A 46 -9.934 7.915 -10.552 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -12.482 8.763 -11.979 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.934 9.291 -12.608 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -10.275 6.775 -12.618 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -11.981 6.450 -12.383 1.00 0.00 H new ATOM 216 N GLY A 47 -9.174 10.174 -10.021 1.00 0.00 N ATOM 217 CA GLY A 47 -8.580 11.452 -9.622 1.00 0.00 C ATOM 218 C GLY A 47 -8.458 11.650 -8.109 1.00 0.00 C ATOM 219 O GLY A 47 -7.908 12.670 -7.696 1.00 0.00 O ATOM 0 H GLY A 47 -8.475 9.441 -10.145 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.588 11.532 -10.067 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.181 12.262 -10.034 1.00 0.00 H new ATOM 223 N ASP A 48 -8.924 10.711 -7.278 1.00 0.00 N ATOM 224 CA ASP A 48 -8.741 10.764 -5.820 1.00 0.00 C ATOM 225 C ASP A 48 -7.433 10.077 -5.379 1.00 0.00 C ATOM 226 O ASP A 48 -6.925 9.172 -6.048 1.00 0.00 O ATOM 227 CB ASP A 48 -9.968 10.148 -5.127 1.00 0.00 C ATOM 228 CG ASP A 48 -10.001 10.371 -3.604 1.00 0.00 C ATOM 229 OD1 ASP A 48 -9.549 11.442 -3.132 1.00 0.00 O1- ATOM 230 OD2 ASP A 48 -10.514 9.480 -2.887 1.00 0.00 O ATOM 0 H ASP A 48 -9.440 9.891 -7.596 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.653 11.808 -5.518 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.872 10.571 -5.566 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.987 9.077 -5.328 1.00 0.00 H new ATOM 235 N ASN A 49 -6.886 10.497 -4.236 1.00 0.00 N ATOM 236 CA ASN A 49 -5.710 9.876 -3.625 1.00 0.00 C ATOM 237 C ASN A 49 -6.116 8.613 -2.845 1.00 0.00 C ATOM 238 O ASN A 49 -6.881 8.688 -1.879 1.00 0.00 O ATOM 239 CB ASN A 49 -4.995 10.885 -2.712 1.00 0.00 C ATOM 240 CG ASN A 49 -4.466 12.112 -3.450 1.00 0.00 C ATOM 241 OD1 ASN A 49 -4.148 12.079 -4.633 1.00 0.00 O ATOM 242 ND2 ASN A 49 -4.348 13.237 -2.769 1.00 0.00 N ATOM 0 H ASN A 49 -7.252 11.286 -3.703 1.00 0.00 H new ATOM 0 HA ASN A 49 -5.017 9.577 -4.411 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -5.685 11.210 -1.933 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -4.164 10.386 -2.214 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -3.993 14.076 -3.228 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -4.612 13.267 -1.784 1.00 0.00 H new ATOM 249 N ALA A 50 -5.599 7.450 -3.250 1.00 0.00 N ATOM 250 CA ALA A 50 -5.867 6.164 -2.604 1.00 0.00 C ATOM 251 C ALA A 50 -4.738 5.806 -1.629 1.00 0.00 C ATOM 252 O ALA A 50 -3.611 5.575 -2.076 1.00 0.00 O ATOM 253 CB ALA A 50 -6.033 5.097 -3.693 1.00 0.00 C ATOM 0 H ALA A 50 -4.971 7.375 -4.050 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.785 6.221 -2.020 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.233 4.131 -3.229 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.865 5.367 -4.343 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.118 5.033 -4.282 1.00 0.00 H new ATOM 259 N THR A 51 -5.030 5.754 -0.322 1.00 0.00 N ATOM 260 CA THR A 51 -4.032 5.523 0.734 1.00 0.00 C ATOM 261 C THR A 51 -4.382 4.298 1.572 1.00 0.00 C ATOM 262 O THR A 51 -5.459 4.224 2.164 1.00 0.00 O ATOM 263 CB THR A 51 -3.866 6.767 1.614 1.00 0.00 C ATOM 264 OG1 THR A 51 -3.557 7.861 0.775 1.00 0.00 O ATOM 265 CG2 THR A 51 -2.718 6.618 2.615 1.00 0.00 C ATOM 0 H THR A 51 -5.977 5.873 0.037 1.00 0.00 H new ATOM 0 HA THR A 51 -3.076 5.325 0.249 1.00 0.00 H new ATOM 0 HB THR A 51 -4.794 6.912 2.168 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.448 8.669 1.318 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.639 7.524 3.216 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.912 5.766 3.267 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.784 6.458 2.076 1.00 0.00 H new ATOM 273 N PHE A 52 -3.434 3.365 1.639 1.00 0.00 N ATOM 274 CA PHE A 52 -3.433 2.181 2.499 1.00 0.00 C ATOM 275 C PHE A 52 -2.510 2.388 3.708 1.00 0.00 C ATOM 276 O PHE A 52 -1.565 3.181 3.650 1.00 0.00 O ATOM 277 CB PHE A 52 -2.925 0.979 1.692 1.00 0.00 C ATOM 278 CG PHE A 52 -3.820 0.544 0.552 1.00 0.00 C ATOM 279 CD1 PHE A 52 -4.906 -0.316 0.804 1.00 0.00 C ATOM 280 CD2 PHE A 52 -3.556 0.974 -0.763 1.00 0.00 C ATOM 281 CE1 PHE A 52 -5.726 -0.742 -0.253 1.00 0.00 C ATOM 282 CE2 PHE A 52 -4.375 0.542 -1.822 1.00 0.00 C ATOM 283 CZ PHE A 52 -5.457 -0.317 -1.563 1.00 0.00 C ATOM 0 H PHE A 52 -2.596 3.418 1.060 1.00 0.00 H new ATOM 0 HA PHE A 52 -4.448 2.006 2.854 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -1.942 1.222 1.289 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -2.792 0.136 2.370 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -5.108 -0.648 1.811 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -2.725 1.635 -0.958 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -6.563 -1.396 -0.058 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -4.173 0.869 -2.831 1.00 0.00 H new ATOM 0 HZ PHE A 52 -6.084 -0.651 -2.376 1.00 0.00 H new ATOM 293 N THR A 53 -2.742 1.621 4.776 1.00 0.00 N ATOM 294 CA THR A 53 -1.857 1.508 5.945 1.00 0.00 C ATOM 295 C THR A 53 -1.054 0.215 5.854 1.00 0.00 C ATOM 296 O THR A 53 -1.615 -0.839 5.564 1.00 0.00 O ATOM 297 CB THR A 53 -2.673 1.545 7.244 1.00 0.00 C ATOM 298 OG1 THR A 53 -3.407 2.751 7.294 1.00 0.00 O ATOM 299 CG2 THR A 53 -1.786 1.509 8.490 1.00 0.00 C ATOM 0 H THR A 53 -3.577 1.041 4.857 1.00 0.00 H new ATOM 0 HA THR A 53 -1.170 2.354 5.954 1.00 0.00 H new ATOM 0 HB THR A 53 -3.318 0.666 7.240 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.932 2.780 8.121 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.411 1.537 9.383 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.195 0.593 8.490 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.119 2.371 8.487 1.00 0.00 H new ATOM 307 N CYS A 54 0.249 0.289 6.126 1.00 0.00 N ATOM 308 CA CYS A 54 1.150 -0.854 6.306 1.00 0.00 C ATOM 309 C CYS A 54 1.656 -0.924 7.757 1.00 0.00 C ATOM 310 O CYS A 54 2.125 0.080 8.304 1.00 0.00 O ATOM 311 CB CYS A 54 2.337 -0.746 5.336 1.00 0.00 C ATOM 312 SG CYS A 54 3.525 -2.099 5.533 1.00 0.00 S ATOM 0 H CYS A 54 0.727 1.184 6.232 1.00 0.00 H new ATOM 0 HA CYS A 54 0.597 -1.768 6.091 1.00 0.00 H new ATOM 0 HB2 CYS A 54 1.965 -0.741 4.312 1.00 0.00 H new ATOM 0 HB3 CYS A 54 2.846 0.205 5.495 1.00 0.00 H new ATOM 317 N SER A 55 1.605 -2.115 8.361 1.00 0.00 N ATOM 318 CA SER A 55 2.055 -2.356 9.736 1.00 0.00 C ATOM 319 C SER A 55 3.065 -3.512 9.786 1.00 0.00 C ATOM 320 O SER A 55 2.740 -4.632 9.390 1.00 0.00 O ATOM 321 CB SER A 55 0.853 -2.710 10.630 1.00 0.00 C ATOM 322 OG SER A 55 -0.098 -1.658 10.701 1.00 0.00 O ATOM 0 H SER A 55 1.245 -2.952 7.902 1.00 0.00 H new ATOM 0 HA SER A 55 2.534 -1.445 10.097 1.00 0.00 H new ATOM 0 HB2 SER A 55 0.369 -3.608 10.245 1.00 0.00 H new ATOM 0 HB3 SER A 55 1.207 -2.944 11.634 1.00 0.00 H new ATOM 0 HG SER A 55 0.366 -0.807 10.848 1.00 0.00 H new ATOM 328 N PHE A 56 4.270 -3.244 10.301 1.00 0.00 N ATOM 329 CA PHE A 56 5.313 -4.219 10.649 1.00 0.00 C ATOM 330 C PHE A 56 5.906 -3.909 12.033 1.00 0.00 C ATOM 331 O PHE A 56 5.907 -2.763 12.480 1.00 0.00 O ATOM 332 CB PHE A 56 6.452 -4.193 9.613 1.00 0.00 C ATOM 333 CG PHE A 56 6.202 -5.039 8.387 1.00 0.00 C ATOM 334 CD1 PHE A 56 5.359 -4.559 7.375 1.00 0.00 C ATOM 335 CD2 PHE A 56 6.814 -6.300 8.249 1.00 0.00 C ATOM 336 CE1 PHE A 56 5.144 -5.319 6.217 1.00 0.00 C ATOM 337 CE2 PHE A 56 6.599 -7.062 7.088 1.00 0.00 C ATOM 338 CZ PHE A 56 5.766 -6.570 6.068 1.00 0.00 C ATOM 0 H PHE A 56 4.561 -2.287 10.498 1.00 0.00 H new ATOM 0 HA PHE A 56 4.848 -5.205 10.659 1.00 0.00 H new ATOM 0 HB2 PHE A 56 6.618 -3.162 9.300 1.00 0.00 H new ATOM 0 HB3 PHE A 56 7.370 -4.533 10.092 1.00 0.00 H new ATOM 0 HD1 PHE A 56 4.874 -3.601 7.488 1.00 0.00 H new ATOM 0 HD2 PHE A 56 7.448 -6.681 9.035 1.00 0.00 H new ATOM 0 HE1 PHE A 56 4.499 -4.942 5.437 1.00 0.00 H new ATOM 0 HE2 PHE A 56 7.074 -8.026 6.979 1.00 0.00 H new ATOM 0 HZ PHE A 56 5.605 -7.152 5.173 1.00 0.00 H new ATOM 348 N SER A 57 6.472 -4.923 12.684 1.00 0.00 N ATOM 349 CA SER A 57 7.282 -4.786 13.902 1.00 0.00 C ATOM 350 C SER A 57 8.572 -5.622 13.792 1.00 0.00 C ATOM 351 O SER A 57 8.576 -6.712 13.209 1.00 0.00 O ATOM 352 CB SER A 57 6.462 -5.170 15.148 1.00 0.00 C ATOM 353 OG SER A 57 5.929 -6.489 15.076 1.00 0.00 O ATOM 0 H SER A 57 6.380 -5.890 12.374 1.00 0.00 H new ATOM 0 HA SER A 57 7.573 -3.741 14.010 1.00 0.00 H new ATOM 0 HB2 SER A 57 7.094 -5.087 16.032 1.00 0.00 H new ATOM 0 HB3 SER A 57 5.645 -4.460 15.272 1.00 0.00 H new ATOM 0 HG SER A 57 5.420 -6.681 15.891 1.00 0.00 H new ATOM 359 N ASN A 58 9.683 -5.105 14.332 1.00 0.00 N ATOM 360 CA ASN A 58 11.017 -5.719 14.269 1.00 0.00 C ATOM 361 C ASN A 58 11.832 -5.413 15.540 1.00 0.00 C ATOM 362 O ASN A 58 11.761 -4.301 16.077 1.00 0.00 O ATOM 363 CB ASN A 58 11.782 -5.206 13.031 1.00 0.00 C ATOM 364 CG ASN A 58 11.215 -5.721 11.710 1.00 0.00 C ATOM 365 OD1 ASN A 58 11.330 -6.897 11.383 1.00 0.00 O ATOM 366 ND2 ASN A 58 10.608 -4.865 10.904 1.00 0.00 N ATOM 0 H ASN A 58 9.679 -4.221 14.841 1.00 0.00 H new ATOM 0 HA ASN A 58 10.884 -6.798 14.194 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.761 -4.116 13.026 1.00 0.00 H new ATOM 0 HB3 ASN A 58 12.827 -5.504 13.110 1.00 0.00 H new ATOM 0 HD21 ASN A 58 10.235 -5.183 10.010 1.00 0.00 H new ATOM 0 HD22 ASN A 58 10.513 -3.887 11.177 1.00 0.00 H new ATOM 373 N THR A 59 12.642 -6.385 15.983 1.00 0.00 N ATOM 374 CA THR A 59 13.627 -6.246 17.075 1.00 0.00 C ATOM 375 C THR A 59 14.819 -5.379 16.673 1.00 0.00 C ATOM 376 O THR A 59 15.429 -4.738 17.527 1.00 0.00 O ATOM 377 CB THR A 59 14.118 -7.625 17.534 1.00 0.00 C ATOM 378 OG1 THR A 59 14.505 -8.380 16.403 1.00 0.00 O ATOM 379 CG2 THR A 59 13.020 -8.389 18.278 1.00 0.00 C ATOM 0 H THR A 59 12.632 -7.322 15.580 1.00 0.00 H new ATOM 0 HA THR A 59 13.119 -5.747 17.900 1.00 0.00 H new ATOM 0 HB THR A 59 14.960 -7.477 18.210 1.00 0.00 H new ATOM 0 HG1 THR A 59 14.821 -9.262 16.691 1.00 0.00 H new ATOM 0 HG21 THR A 59 13.401 -9.362 18.589 1.00 0.00 H new ATOM 0 HG22 THR A 59 12.713 -7.821 19.156 1.00 0.00 H new ATOM 0 HG23 THR A 59 12.163 -8.529 17.619 1.00 0.00 H new ATOM 387 N SER A 60 15.125 -5.317 15.378 1.00 0.00 N ATOM 388 CA SER A 60 16.076 -4.410 14.747 1.00 0.00 C ATOM 389 C SER A 60 15.791 -2.943 15.101 1.00 0.00 C ATOM 390 O SER A 60 14.642 -2.491 15.105 1.00 0.00 O ATOM 391 CB SER A 60 16.012 -4.579 13.219 1.00 0.00 C ATOM 392 OG SER A 60 16.082 -5.951 12.849 1.00 0.00 O ATOM 0 H SER A 60 14.686 -5.940 14.700 1.00 0.00 H new ATOM 0 HA SER A 60 17.069 -4.662 15.119 1.00 0.00 H new ATOM 0 HB2 SER A 60 15.086 -4.145 12.841 1.00 0.00 H new ATOM 0 HB3 SER A 60 16.833 -4.032 12.755 1.00 0.00 H new ATOM 0 HG SER A 60 16.656 -6.048 12.061 1.00 0.00 H new ATOM 398 N GLU A 61 16.859 -2.190 15.357 1.00 0.00 N ATOM 399 CA GLU A 61 16.813 -0.754 15.683 1.00 0.00 C ATOM 400 C GLU A 61 16.247 0.086 14.519 1.00 0.00 C ATOM 401 O GLU A 61 15.569 1.092 14.734 1.00 0.00 O ATOM 402 CB GLU A 61 18.233 -0.292 16.060 1.00 0.00 C ATOM 403 CG GLU A 61 18.301 1.095 16.716 1.00 0.00 C ATOM 404 CD GLU A 61 17.652 1.117 18.110 1.00 0.00 C ATOM 405 OE1 GLU A 61 18.236 0.543 19.061 1.00 0.00 O1- ATOM 406 OE2 GLU A 61 16.569 1.725 18.276 1.00 0.00 O ATOM 0 H GLU A 61 17.807 -2.565 15.345 1.00 0.00 H new ATOM 0 HA GLU A 61 16.137 -0.604 16.525 1.00 0.00 H new ATOM 0 HB2 GLU A 61 18.670 -1.023 16.740 1.00 0.00 H new ATOM 0 HB3 GLU A 61 18.849 -0.285 15.161 1.00 0.00 H new ATOM 0 HG2 GLU A 61 19.343 1.404 16.798 1.00 0.00 H new ATOM 0 HG3 GLU A 61 17.803 1.822 16.075 1.00 0.00 H new ATOM 413 N SER A 62 16.468 -0.346 13.276 1.00 0.00 N ATOM 414 CA SER A 62 15.931 0.247 12.042 1.00 0.00 C ATOM 415 C SER A 62 15.922 -0.782 10.896 1.00 0.00 C ATOM 416 O SER A 62 16.634 -1.791 10.933 1.00 0.00 O ATOM 417 CB SER A 62 16.741 1.495 11.645 1.00 0.00 C ATOM 418 OG SER A 62 16.417 2.612 12.462 1.00 0.00 O ATOM 0 H SER A 62 17.055 -1.159 13.090 1.00 0.00 H new ATOM 0 HA SER A 62 14.901 0.550 12.231 1.00 0.00 H new ATOM 0 HB2 SER A 62 17.806 1.280 11.728 1.00 0.00 H new ATOM 0 HB3 SER A 62 16.546 1.739 10.601 1.00 0.00 H new ATOM 0 HG SER A 62 15.985 2.301 13.285 1.00 0.00 H new ATOM 424 N PHE A 63 15.101 -0.524 9.875 1.00 0.00 N ATOM 425 CA PHE A 63 14.827 -1.421 8.750 1.00 0.00 C ATOM 426 C PHE A 63 14.255 -0.638 7.554 1.00 0.00 C ATOM 427 O PHE A 63 13.778 0.489 7.714 1.00 0.00 O ATOM 428 CB PHE A 63 13.889 -2.558 9.213 1.00 0.00 C ATOM 429 CG PHE A 63 12.541 -2.132 9.769 1.00 0.00 C ATOM 430 CD1 PHE A 63 11.431 -1.987 8.913 1.00 0.00 C ATOM 431 CD2 PHE A 63 12.384 -1.925 11.154 1.00 0.00 C ATOM 432 CE1 PHE A 63 10.174 -1.639 9.439 1.00 0.00 C ATOM 433 CE2 PHE A 63 11.127 -1.576 11.678 1.00 0.00 C ATOM 434 CZ PHE A 63 10.020 -1.435 10.823 1.00 0.00 C ATOM 0 H PHE A 63 14.587 0.354 9.807 1.00 0.00 H new ATOM 0 HA PHE A 63 15.758 -1.874 8.408 1.00 0.00 H new ATOM 0 HB2 PHE A 63 13.716 -3.224 8.368 1.00 0.00 H new ATOM 0 HB3 PHE A 63 14.406 -3.139 9.977 1.00 0.00 H new ATOM 0 HD1 PHE A 63 11.546 -2.143 7.851 1.00 0.00 H new ATOM 0 HD2 PHE A 63 13.231 -2.035 11.815 1.00 0.00 H new ATOM 0 HE1 PHE A 63 9.326 -1.528 8.780 1.00 0.00 H new ATOM 0 HE2 PHE A 63 11.012 -1.416 12.740 1.00 0.00 H new ATOM 0 HZ PHE A 63 9.054 -1.171 11.227 1.00 0.00 H new ATOM 444 N VAL A 64 14.298 -1.233 6.360 1.00 0.00 N ATOM 445 CA VAL A 64 13.711 -0.678 5.131 1.00 0.00 C ATOM 446 C VAL A 64 12.324 -1.290 4.945 1.00 0.00 C ATOM 447 O VAL A 64 12.178 -2.512 4.985 1.00 0.00 O ATOM 448 CB VAL A 64 14.581 -0.962 3.882 1.00 0.00 C ATOM 449 CG1 VAL A 64 13.963 -0.331 2.623 1.00 0.00 C ATOM 450 CG2 VAL A 64 16.017 -0.434 4.047 1.00 0.00 C ATOM 0 H VAL A 64 14.752 -2.135 6.214 1.00 0.00 H new ATOM 0 HA VAL A 64 13.651 0.405 5.236 1.00 0.00 H new ATOM 0 HB VAL A 64 14.616 -2.046 3.772 1.00 0.00 H new ATOM 0 HG11 VAL A 64 14.594 -0.546 1.761 1.00 0.00 H new ATOM 0 HG12 VAL A 64 12.969 -0.747 2.458 1.00 0.00 H new ATOM 0 HG13 VAL A 64 13.887 0.748 2.757 1.00 0.00 H new ATOM 0 HG21 VAL A 64 16.592 -0.655 3.147 1.00 0.00 H new ATOM 0 HG22 VAL A 64 15.992 0.644 4.206 1.00 0.00 H new ATOM 0 HG23 VAL A 64 16.486 -0.917 4.905 1.00 0.00 H new ATOM 460 N LEU A 65 11.316 -0.444 4.725 1.00 0.00 N ATOM 461 CA LEU A 65 9.956 -0.852 4.372 1.00 0.00 C ATOM 462 C LEU A 65 9.680 -0.531 2.897 1.00 0.00 C ATOM 463 O LEU A 65 10.084 0.516 2.397 1.00 0.00 O ATOM 464 CB LEU A 65 8.970 -0.152 5.320 1.00 0.00 C ATOM 465 CG LEU A 65 7.552 -0.754 5.298 1.00 0.00 C ATOM 466 CD1 LEU A 65 7.517 -2.186 5.851 1.00 0.00 C ATOM 467 CD2 LEU A 65 6.638 0.123 6.153 1.00 0.00 C ATOM 0 H LEU A 65 11.426 0.568 4.789 1.00 0.00 H new ATOM 0 HA LEU A 65 9.833 -1.929 4.489 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.360 -0.202 6.337 1.00 0.00 H new ATOM 0 HB3 LEU A 65 8.911 0.903 5.053 1.00 0.00 H new ATOM 0 HG LEU A 65 7.219 -0.790 4.261 1.00 0.00 H new ATOM 0 HD11 LEU A 65 6.496 -2.565 5.814 1.00 0.00 H new ATOM 0 HD12 LEU A 65 8.163 -2.824 5.249 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.867 -2.186 6.883 1.00 0.00 H new ATOM 0 HD21 LEU A 65 5.629 -0.290 6.148 1.00 0.00 H new ATOM 0 HD22 LEU A 65 7.014 0.151 7.176 1.00 0.00 H new ATOM 0 HD23 LEU A 65 6.619 1.134 5.746 1.00 0.00 H new ATOM 479 N ASN A 66 8.995 -1.439 2.205 1.00 0.00 N ATOM 480 CA ASN A 66 8.819 -1.446 0.750 1.00 0.00 C ATOM 481 C ASN A 66 7.346 -1.682 0.371 1.00 0.00 C ATOM 482 O ASN A 66 6.623 -2.384 1.083 1.00 0.00 O ATOM 483 CB ASN A 66 9.682 -2.571 0.150 1.00 0.00 C ATOM 484 CG ASN A 66 11.141 -2.559 0.594 1.00 0.00 C ATOM 485 OD1 ASN A 66 11.999 -1.969 -0.046 1.00 0.00 O ATOM 486 ND2 ASN A 66 11.469 -3.225 1.688 1.00 0.00 N ATOM 0 H ASN A 66 8.527 -2.223 2.659 1.00 0.00 H new ATOM 0 HA ASN A 66 9.124 -0.476 0.356 1.00 0.00 H new ATOM 0 HB2 ASN A 66 9.242 -3.531 0.419 1.00 0.00 H new ATOM 0 HB3 ASN A 66 9.646 -2.498 -0.937 1.00 0.00 H new ATOM 0 HD21 ASN A 66 12.440 -3.247 2.000 1.00 0.00 H new ATOM 0 HD22 ASN A 66 10.751 -3.717 2.220 1.00 0.00 H new ATOM 493 N TRP A 67 6.911 -1.132 -0.765 1.00 0.00 N ATOM 494 CA TRP A 67 5.539 -1.231 -1.278 1.00 0.00 C ATOM 495 C TRP A 67 5.502 -1.867 -2.677 1.00 0.00 C ATOM 496 O TRP A 67 6.331 -1.542 -3.531 1.00 0.00 O ATOM 497 CB TRP A 67 4.955 0.187 -1.298 1.00 0.00 C ATOM 498 CG TRP A 67 3.534 0.335 -1.750 1.00 0.00 C ATOM 499 CD1 TRP A 67 2.551 -0.591 -1.670 1.00 0.00 C ATOM 500 CD2 TRP A 67 2.908 1.516 -2.332 1.00 0.00 C ATOM 501 NE1 TRP A 67 1.393 -0.098 -2.232 1.00 0.00 N ATOM 502 CE2 TRP A 67 1.551 1.205 -2.648 1.00 0.00 C ATOM 503 CE3 TRP A 67 3.347 2.830 -2.595 1.00 0.00 C ATOM 504 CZ2 TRP A 67 0.683 2.138 -3.228 1.00 0.00 C ATOM 505 CZ3 TRP A 67 2.479 3.781 -3.157 1.00 0.00 C ATOM 506 CH2 TRP A 67 1.159 3.433 -3.486 1.00 0.00 C ATOM 0 H TRP A 67 7.522 -0.588 -1.374 1.00 0.00 H new ATOM 0 HA TRP A 67 4.945 -1.880 -0.634 1.00 0.00 H new ATOM 0 HB2 TRP A 67 5.034 0.599 -0.292 1.00 0.00 H new ATOM 0 HB3 TRP A 67 5.581 0.801 -1.945 1.00 0.00 H new ATOM 0 HD1 TRP A 67 2.658 -1.572 -1.231 1.00 0.00 H new ATOM 0 HE1 TRP A 67 0.529 -0.631 -2.328 1.00 0.00 H new ATOM 0 HE3 TRP A 67 4.364 3.109 -2.361 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -0.333 1.866 -3.472 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 2.829 4.787 -3.337 1.00 0.00 H new ATOM 0 HH2 TRP A 67 0.507 4.165 -3.940 1.00 0.00 H new ATOM 517 N TYR A 68 4.537 -2.763 -2.919 1.00 0.00 N ATOM 518 CA TYR A 68 4.442 -3.573 -4.136 1.00 0.00 C ATOM 519 C TYR A 68 3.015 -3.691 -4.705 1.00 0.00 C ATOM 520 O TYR A 68 2.042 -3.807 -3.954 1.00 0.00 O ATOM 521 CB TYR A 68 4.947 -4.997 -3.848 1.00 0.00 C ATOM 522 CG TYR A 68 6.329 -5.103 -3.233 1.00 0.00 C ATOM 523 CD1 TYR A 68 6.481 -5.051 -1.833 1.00 0.00 C ATOM 524 CD2 TYR A 68 7.460 -5.290 -4.052 1.00 0.00 C ATOM 525 CE1 TYR A 68 7.751 -5.189 -1.252 1.00 0.00 C ATOM 526 CE2 TYR A 68 8.738 -5.414 -3.477 1.00 0.00 C ATOM 527 CZ TYR A 68 8.888 -5.361 -2.072 1.00 0.00 C ATOM 528 OH TYR A 68 10.121 -5.476 -1.506 1.00 0.00 O ATOM 0 H TYR A 68 3.783 -2.948 -2.257 1.00 0.00 H new ATOM 0 HA TYR A 68 5.052 -3.059 -4.878 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.236 -5.485 -3.181 1.00 0.00 H new ATOM 0 HB3 TYR A 68 4.943 -5.558 -4.783 1.00 0.00 H new ATOM 0 HD1 TYR A 68 5.616 -4.904 -1.204 1.00 0.00 H new ATOM 0 HD2 TYR A 68 7.346 -5.338 -5.125 1.00 0.00 H new ATOM 0 HE1 TYR A 68 7.859 -5.164 -0.178 1.00 0.00 H new ATOM 0 HE2 TYR A 68 9.604 -5.550 -4.108 1.00 0.00 H new ATOM 0 HH TYR A 68 10.794 -5.590 -2.209 1.00 0.00 H new ATOM 538 N ARG A 69 2.909 -3.743 -6.039 1.00 0.00 N ATOM 539 CA ARG A 69 1.692 -4.124 -6.776 1.00 0.00 C ATOM 540 C ARG A 69 1.855 -5.567 -7.258 1.00 0.00 C ATOM 541 O ARG A 69 2.945 -5.932 -7.699 1.00 0.00 O ATOM 542 CB ARG A 69 1.470 -3.187 -7.975 1.00 0.00 C ATOM 543 CG ARG A 69 0.137 -3.474 -8.681 1.00 0.00 C ATOM 544 CD ARG A 69 -0.165 -2.438 -9.769 1.00 0.00 C ATOM 545 NE ARG A 69 -1.516 -2.631 -10.325 1.00 0.00 N ATOM 546 CZ ARG A 69 -2.052 -1.960 -11.338 1.00 0.00 C ATOM 547 NH1 ARG A 69 -1.392 -1.033 -12.001 1.00 0.00 N1+ ATOM 548 NH2 ARG A 69 -3.284 -2.205 -11.718 1.00 0.00 N ATOM 0 H ARG A 69 3.689 -3.515 -6.655 1.00 0.00 H new ATOM 0 HA ARG A 69 0.824 -4.041 -6.122 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.486 -2.151 -7.635 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.290 -3.303 -8.684 1.00 0.00 H new ATOM 0 HG2 ARG A 69 0.168 -4.469 -9.125 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -0.670 -3.477 -7.948 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -0.079 -1.434 -9.353 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.574 -2.517 -10.566 1.00 0.00 H new ATOM 0 HE ARG A 69 -2.095 -3.349 -9.890 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -0.432 -0.807 -11.742 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -1.841 -0.541 -12.773 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -3.835 -2.914 -11.235 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -3.690 -1.686 -12.497 1.00 0.00 H new ATOM 562 N MET A 70 0.809 -6.393 -7.199 1.00 0.00 N ATOM 563 CA MET A 70 0.864 -7.773 -7.704 1.00 0.00 C ATOM 564 C MET A 70 0.595 -7.847 -9.213 1.00 0.00 C ATOM 565 O MET A 70 -0.260 -7.138 -9.745 1.00 0.00 O ATOM 566 CB MET A 70 -0.104 -8.690 -6.951 1.00 0.00 C ATOM 567 CG MET A 70 0.102 -8.639 -5.429 1.00 0.00 C ATOM 568 SD MET A 70 -0.493 -10.101 -4.543 1.00 0.00 S ATOM 569 CE MET A 70 0.863 -11.238 -4.941 1.00 0.00 C ATOM 0 H MET A 70 -0.094 -6.131 -6.804 1.00 0.00 H new ATOM 0 HA MET A 70 1.881 -8.124 -7.526 1.00 0.00 H new ATOM 0 HB2 MET A 70 -1.129 -8.402 -7.186 1.00 0.00 H new ATOM 0 HB3 MET A 70 0.027 -9.715 -7.298 1.00 0.00 H new ATOM 0 HG2 MET A 70 1.165 -8.512 -5.223 1.00 0.00 H new ATOM 0 HG3 MET A 70 -0.406 -7.759 -5.035 1.00 0.00 H new ATOM 0 HE1 MET A 70 0.457 -12.225 -5.163 1.00 0.00 H new ATOM 0 HE2 MET A 70 1.407 -10.866 -5.809 1.00 0.00 H new ATOM 0 HE3 MET A 70 1.541 -11.308 -4.090 1.00 0.00 H new ATOM 579 N SER A 71 1.299 -8.739 -9.899 1.00 0.00 N ATOM 580 CA SER A 71 1.113 -9.038 -11.327 1.00 0.00 C ATOM 581 C SER A 71 0.103 -10.191 -11.543 1.00 0.00 C ATOM 582 O SER A 71 -0.073 -11.012 -10.632 1.00 0.00 O ATOM 583 CB SER A 71 2.464 -9.411 -11.961 1.00 0.00 C ATOM 584 OG SER A 71 3.420 -8.370 -11.798 1.00 0.00 O ATOM 0 H SER A 71 2.039 -9.295 -9.471 1.00 0.00 H new ATOM 0 HA SER A 71 0.712 -8.144 -11.805 1.00 0.00 H new ATOM 0 HB2 SER A 71 2.840 -10.327 -11.506 1.00 0.00 H new ATOM 0 HB3 SER A 71 2.325 -9.616 -13.022 1.00 0.00 H new ATOM 0 HG SER A 71 4.268 -8.637 -12.210 1.00 0.00 H new ATOM 590 N PRO A 72 -0.523 -10.318 -12.737 1.00 0.00 N ATOM 591 CA PRO A 72 -1.452 -11.407 -13.064 1.00 0.00 C ATOM 592 C PRO A 72 -0.869 -12.815 -12.874 1.00 0.00 C ATOM 593 O PRO A 72 -1.586 -13.730 -12.474 1.00 0.00 O ATOM 594 CB PRO A 72 -1.853 -11.184 -14.528 1.00 0.00 C ATOM 595 CG PRO A 72 -1.675 -9.682 -14.722 1.00 0.00 C ATOM 596 CD PRO A 72 -0.461 -9.374 -13.848 1.00 0.00 C ATOM 0 HA PRO A 72 -2.299 -11.373 -12.379 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -1.221 -11.754 -15.209 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -2.881 -11.493 -14.714 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -1.497 -9.427 -15.767 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -2.556 -9.125 -14.403 1.00 0.00 H new ATOM 0 HD2 PRO A 72 0.466 -9.491 -14.410 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -0.488 -8.345 -13.489 1.00 0.00 H new ATOM 604 N SER A 73 0.435 -12.993 -13.116 1.00 0.00 N ATOM 605 CA SER A 73 1.163 -14.264 -12.930 1.00 0.00 C ATOM 606 C SER A 73 1.493 -14.587 -11.453 1.00 0.00 C ATOM 607 O SER A 73 2.239 -15.529 -11.176 1.00 0.00 O ATOM 608 CB SER A 73 2.463 -14.228 -13.757 1.00 0.00 C ATOM 609 OG SER A 73 2.220 -13.866 -15.114 1.00 0.00 O ATOM 0 H SER A 73 1.033 -12.240 -13.456 1.00 0.00 H new ATOM 0 HA SER A 73 0.500 -15.058 -13.273 1.00 0.00 H new ATOM 0 HB2 SER A 73 3.158 -13.517 -13.310 1.00 0.00 H new ATOM 0 HB3 SER A 73 2.942 -15.206 -13.723 1.00 0.00 H new ATOM 0 HG SER A 73 3.068 -13.852 -15.606 1.00 0.00 H new ATOM 615 N ASN A 74 0.992 -13.784 -10.502 1.00 0.00 N ATOM 616 CA ASN A 74 1.208 -13.883 -9.046 1.00 0.00 C ATOM 617 C ASN A 74 2.621 -13.426 -8.615 1.00 0.00 C ATOM 618 O ASN A 74 3.105 -13.774 -7.535 1.00 0.00 O ATOM 619 CB ASN A 74 0.791 -15.275 -8.518 1.00 0.00 C ATOM 620 CG ASN A 74 0.188 -15.234 -7.113 1.00 0.00 C ATOM 621 OD1 ASN A 74 -1.005 -15.445 -6.925 1.00 0.00 O ATOM 622 ND2 ASN A 74 0.975 -14.964 -6.087 1.00 0.00 N ATOM 0 H ASN A 74 0.387 -12.998 -10.742 1.00 0.00 H new ATOM 0 HA ASN A 74 0.546 -13.168 -8.558 1.00 0.00 H new ATOM 0 HB2 ASN A 74 0.067 -15.714 -9.204 1.00 0.00 H new ATOM 0 HB3 ASN A 74 1.662 -15.930 -8.513 1.00 0.00 H new ATOM 0 HD21 ASN A 74 0.590 -14.932 -5.143 1.00 0.00 H new ATOM 0 HD22 ASN A 74 1.968 -14.788 -6.239 1.00 0.00 H new ATOM 629 N GLN A 75 3.283 -12.629 -9.460 1.00 0.00 N ATOM 630 CA GLN A 75 4.527 -11.929 -9.128 1.00 0.00 C ATOM 631 C GLN A 75 4.215 -10.551 -8.503 1.00 0.00 C ATOM 632 O GLN A 75 3.050 -10.240 -8.235 1.00 0.00 O ATOM 633 CB GLN A 75 5.421 -11.831 -10.383 1.00 0.00 C ATOM 634 CG GLN A 75 5.798 -13.194 -10.998 1.00 0.00 C ATOM 635 CD GLN A 75 6.624 -14.069 -10.051 1.00 0.00 C ATOM 636 OE1 GLN A 75 6.131 -15.002 -9.429 1.00 0.00 O ATOM 637 NE2 GLN A 75 7.903 -13.793 -9.880 1.00 0.00 N ATOM 0 H GLN A 75 2.963 -12.449 -10.412 1.00 0.00 H new ATOM 0 HA GLN A 75 5.084 -12.493 -8.379 1.00 0.00 H new ATOM 0 HB2 GLN A 75 4.906 -11.235 -11.136 1.00 0.00 H new ATOM 0 HB3 GLN A 75 6.335 -11.297 -10.124 1.00 0.00 H new ATOM 0 HG2 GLN A 75 4.888 -13.726 -11.274 1.00 0.00 H new ATOM 0 HG3 GLN A 75 6.362 -13.029 -11.916 1.00 0.00 H new ATOM 0 HE21 GLN A 75 8.330 -13.020 -10.390 1.00 0.00 H new ATOM 0 HE22 GLN A 75 8.464 -14.353 -9.238 1.00 0.00 H new ATOM 646 N THR A 76 5.238 -9.717 -8.273 1.00 0.00 N ATOM 647 CA THR A 76 5.148 -8.417 -7.590 1.00 0.00 C ATOM 648 C THR A 76 6.135 -7.432 -8.197 1.00 0.00 C ATOM 649 O THR A 76 7.261 -7.805 -8.530 1.00 0.00 O ATOM 650 CB THR A 76 5.427 -8.523 -6.080 1.00 0.00 C ATOM 651 OG1 THR A 76 6.498 -9.409 -5.821 1.00 0.00 O ATOM 652 CG2 THR A 76 4.202 -8.995 -5.299 1.00 0.00 C ATOM 0 H THR A 76 6.189 -9.937 -8.569 1.00 0.00 H new ATOM 0 HA THR A 76 4.125 -8.067 -7.725 1.00 0.00 H new ATOM 0 HB THR A 76 5.689 -7.518 -5.748 1.00 0.00 H new ATOM 0 HG1 THR A 76 6.656 -9.457 -4.855 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.447 -9.054 -4.239 1.00 0.00 H new ATOM 0 HG22 THR A 76 3.384 -8.289 -5.443 1.00 0.00 H new ATOM 0 HG23 THR A 76 3.899 -9.979 -5.657 1.00 0.00 H new ATOM 660 N ASP A 77 5.726 -6.170 -8.296 1.00 0.00 N ATOM 661 CA ASP A 77 6.560 -5.060 -8.763 1.00 0.00 C ATOM 662 C ASP A 77 6.699 -3.981 -7.685 1.00 0.00 C ATOM 663 O ASP A 77 5.708 -3.531 -7.108 1.00 0.00 O ATOM 664 CB ASP A 77 5.938 -4.462 -10.024 1.00 0.00 C ATOM 665 CG ASP A 77 6.877 -3.481 -10.744 1.00 0.00 C ATOM 666 OD1 ASP A 77 8.053 -3.839 -10.993 1.00 0.00 O ATOM 667 OD2 ASP A 77 6.428 -2.359 -11.080 1.00 0.00 O1- ATOM 0 H ASP A 77 4.780 -5.881 -8.047 1.00 0.00 H new ATOM 0 HA ASP A 77 7.557 -5.441 -8.985 1.00 0.00 H new ATOM 0 HB2 ASP A 77 5.668 -5.267 -10.707 1.00 0.00 H new ATOM 0 HB3 ASP A 77 5.015 -3.946 -9.759 1.00 0.00 H new ATOM 672 N LYS A 78 7.938 -3.564 -7.423 1.00 0.00 N ATOM 673 CA LYS A 78 8.280 -2.585 -6.386 1.00 0.00 C ATOM 674 C LYS A 78 7.967 -1.153 -6.852 1.00 0.00 C ATOM 675 O LYS A 78 8.441 -0.705 -7.901 1.00 0.00 O ATOM 676 CB LYS A 78 9.756 -2.774 -5.983 1.00 0.00 C ATOM 677 CG LYS A 78 10.155 -1.937 -4.755 1.00 0.00 C ATOM 678 CD LYS A 78 11.582 -2.281 -4.306 1.00 0.00 C ATOM 679 CE LYS A 78 12.030 -1.378 -3.149 1.00 0.00 C ATOM 680 NZ LYS A 78 13.373 -1.753 -2.637 1.00 0.00 N1+ ATOM 0 H LYS A 78 8.751 -3.904 -7.936 1.00 0.00 H new ATOM 0 HA LYS A 78 7.665 -2.751 -5.502 1.00 0.00 H new ATOM 0 HB2 LYS A 78 9.937 -3.828 -5.772 1.00 0.00 H new ATOM 0 HB3 LYS A 78 10.394 -2.503 -6.824 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.090 -0.876 -4.995 1.00 0.00 H new ATOM 0 HG3 LYS A 78 9.457 -2.123 -3.939 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.627 -3.325 -3.995 1.00 0.00 H new ATOM 0 HD3 LYS A 78 12.268 -2.169 -5.146 1.00 0.00 H new ATOM 0 HE2 LYS A 78 12.047 -0.341 -3.484 1.00 0.00 H new ATOM 0 HE3 LYS A 78 11.303 -1.440 -2.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 13.922 -0.892 -2.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 13.269 -2.306 -1.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 13.870 -2.324 -3.351 1.00 0.00 H new ATOM 694 N LEU A 79 7.181 -0.428 -6.054 1.00 0.00 N ATOM 695 CA LEU A 79 6.637 0.896 -6.379 1.00 0.00 C ATOM 696 C LEU A 79 7.455 2.011 -5.718 1.00 0.00 C ATOM 697 O LEU A 79 7.891 2.945 -6.391 1.00 0.00 O ATOM 698 CB LEU A 79 5.170 0.943 -5.911 1.00 0.00 C ATOM 699 CG LEU A 79 4.279 -0.205 -6.437 1.00 0.00 C ATOM 700 CD1 LEU A 79 2.905 -0.066 -5.777 1.00 0.00 C ATOM 701 CD2 LEU A 79 4.160 -0.209 -7.966 1.00 0.00 C ATOM 0 H LEU A 79 6.895 -0.756 -5.132 1.00 0.00 H new ATOM 0 HA LEU A 79 6.691 1.058 -7.456 1.00 0.00 H new ATOM 0 HB2 LEU A 79 5.151 0.927 -4.821 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.735 1.892 -6.223 1.00 0.00 H new ATOM 0 HG LEU A 79 4.737 -1.160 -6.178 1.00 0.00 H new ATOM 0 HD11 LEU A 79 2.250 -0.864 -6.128 1.00 0.00 H new ATOM 0 HD12 LEU A 79 3.013 -0.135 -4.695 1.00 0.00 H new ATOM 0 HD13 LEU A 79 2.472 0.900 -6.038 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.523 -1.036 -8.279 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.723 0.732 -8.299 1.00 0.00 H new ATOM 0 HD23 LEU A 79 5.150 -0.326 -8.408 1.00 0.00 H new ATOM 713 N ALA A 80 7.712 1.874 -4.415 1.00 0.00 N ATOM 714 CA ALA A 80 8.434 2.826 -3.571 1.00 0.00 C ATOM 715 C ALA A 80 8.902 2.146 -2.270 1.00 0.00 C ATOM 716 O ALA A 80 8.549 0.994 -1.999 1.00 0.00 O ATOM 717 CB ALA A 80 7.520 4.036 -3.308 1.00 0.00 C ATOM 0 H ALA A 80 7.405 1.052 -3.894 1.00 0.00 H new ATOM 0 HA ALA A 80 9.334 3.178 -4.075 1.00 0.00 H new ATOM 0 HB1 ALA A 80 8.043 4.757 -2.679 1.00 0.00 H new ATOM 0 HB2 ALA A 80 7.256 4.505 -4.256 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.613 3.704 -2.802 1.00 0.00 H new ATOM 723 N ALA A 81 9.695 2.859 -1.469 1.00 0.00 N ATOM 724 CA ALA A 81 10.272 2.379 -0.213 1.00 0.00 C ATOM 725 C ALA A 81 10.690 3.542 0.703 1.00 0.00 C ATOM 726 O ALA A 81 10.841 4.679 0.249 1.00 0.00 O ATOM 727 CB ALA A 81 11.466 1.463 -0.534 1.00 0.00 C ATOM 0 H ALA A 81 9.962 3.819 -1.684 1.00 0.00 H new ATOM 0 HA ALA A 81 9.516 1.814 0.332 1.00 0.00 H new ATOM 0 HB1 ALA A 81 11.905 1.099 0.395 1.00 0.00 H new ATOM 0 HB2 ALA A 81 11.125 0.617 -1.131 1.00 0.00 H new ATOM 0 HB3 ALA A 81 12.215 2.024 -1.094 1.00 0.00 H new ATOM 733 N PHE A 82 10.902 3.240 1.987 1.00 0.00 N ATOM 734 CA PHE A 82 11.457 4.157 2.979 1.00 0.00 C ATOM 735 C PHE A 82 12.333 3.393 3.999 1.00 0.00 C ATOM 736 O PHE A 82 11.819 2.482 4.658 1.00 0.00 O ATOM 737 CB PHE A 82 10.324 4.916 3.683 1.00 0.00 C ATOM 738 CG PHE A 82 10.838 6.010 4.601 1.00 0.00 C ATOM 739 CD1 PHE A 82 11.169 5.719 5.939 1.00 0.00 C ATOM 740 CD2 PHE A 82 11.020 7.315 4.106 1.00 0.00 C ATOM 741 CE1 PHE A 82 11.659 6.732 6.782 1.00 0.00 C ATOM 742 CE2 PHE A 82 11.511 8.328 4.949 1.00 0.00 C ATOM 743 CZ PHE A 82 11.827 8.038 6.289 1.00 0.00 C ATOM 0 H PHE A 82 10.684 2.322 2.374 1.00 0.00 H new ATOM 0 HA PHE A 82 12.094 4.882 2.472 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.665 5.355 2.934 1.00 0.00 H new ATOM 0 HB3 PHE A 82 9.725 4.213 4.262 1.00 0.00 H new ATOM 0 HD1 PHE A 82 11.046 4.715 6.318 1.00 0.00 H new ATOM 0 HD2 PHE A 82 10.782 7.539 3.077 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.906 6.507 7.809 1.00 0.00 H new ATOM 0 HE2 PHE A 82 11.646 9.329 4.567 1.00 0.00 H new ATOM 0 HZ PHE A 82 12.198 8.817 6.938 1.00 0.00 H new ATOM 753 N PRO A 83 13.616 3.769 4.186 1.00 0.00 N ATOM 754 CA PRO A 83 14.403 4.676 3.346 1.00 0.00 C ATOM 755 C PRO A 83 14.449 4.234 1.874 1.00 0.00 C ATOM 756 O PRO A 83 14.221 3.065 1.565 1.00 0.00 O ATOM 757 CB PRO A 83 15.811 4.691 3.956 1.00 0.00 C ATOM 758 CG PRO A 83 15.571 4.311 5.416 1.00 0.00 C ATOM 759 CD PRO A 83 14.419 3.315 5.311 1.00 0.00 C ATOM 0 HA PRO A 83 13.949 5.667 3.331 1.00 0.00 H new ATOM 0 HB2 PRO A 83 16.471 3.980 3.459 1.00 0.00 H new ATOM 0 HB3 PRO A 83 16.276 5.673 3.868 1.00 0.00 H new ATOM 0 HG2 PRO A 83 16.455 3.863 5.870 1.00 0.00 H new ATOM 0 HG3 PRO A 83 15.305 5.177 6.023 1.00 0.00 H new ATOM 0 HD2 PRO A 83 14.789 2.303 5.147 1.00 0.00 H new ATOM 0 HD3 PRO A 83 13.832 3.295 6.229 1.00 0.00 H new ATOM 767 N GLU A 84 14.738 5.167 0.962 1.00 0.00 N ATOM 768 CA GLU A 84 14.833 4.883 -0.476 1.00 0.00 C ATOM 769 C GLU A 84 16.150 4.153 -0.798 1.00 0.00 C ATOM 770 O GLU A 84 17.200 4.765 -0.999 1.00 0.00 O ATOM 771 CB GLU A 84 14.686 6.175 -1.298 1.00 0.00 C ATOM 772 CG GLU A 84 13.262 6.740 -1.231 1.00 0.00 C ATOM 773 CD GLU A 84 13.144 8.028 -2.057 1.00 0.00 C ATOM 774 OE1 GLU A 84 13.450 9.123 -1.527 1.00 0.00 O1- ATOM 775 OE2 GLU A 84 12.741 7.951 -3.241 1.00 0.00 O ATOM 0 H GLU A 84 14.913 6.143 1.199 1.00 0.00 H new ATOM 0 HA GLU A 84 14.012 4.222 -0.754 1.00 0.00 H new ATOM 0 HB2 GLU A 84 15.390 6.921 -0.929 1.00 0.00 H new ATOM 0 HB3 GLU A 84 14.948 5.975 -2.337 1.00 0.00 H new ATOM 0 HG2 GLU A 84 12.555 5.999 -1.603 1.00 0.00 H new ATOM 0 HG3 GLU A 84 12.995 6.943 -0.194 1.00 0.00 H new ATOM 782 N ASP A 85 16.085 2.820 -0.845 1.00 0.00 N ATOM 783 CA ASP A 85 17.224 1.904 -1.010 1.00 0.00 C ATOM 784 C ASP A 85 17.540 1.532 -2.472 1.00 0.00 C ATOM 785 O ASP A 85 18.495 0.801 -2.743 1.00 0.00 O ATOM 786 CB ASP A 85 16.932 0.631 -0.192 1.00 0.00 C ATOM 787 CG ASP A 85 15.879 -0.278 -0.854 1.00 0.00 C ATOM 788 OD1 ASP A 85 14.775 0.210 -1.192 1.00 0.00 O1- ATOM 789 OD2 ASP A 85 16.160 -1.483 -1.054 1.00 0.00 O ATOM 0 H ASP A 85 15.197 2.324 -0.766 1.00 0.00 H new ATOM 0 HA ASP A 85 18.112 2.425 -0.652 1.00 0.00 H new ATOM 0 HB2 ASP A 85 17.857 0.070 -0.059 1.00 0.00 H new ATOM 0 HB3 ASP A 85 16.586 0.915 0.802 1.00 0.00 H new ATOM 794 N ARG A 86 16.713 2.015 -3.403 1.00 0.00 N ATOM 795 CA ARG A 86 16.698 1.591 -4.808 1.00 0.00 C ATOM 796 C ARG A 86 17.887 2.129 -5.615 1.00 0.00 C ATOM 797 O ARG A 86 18.570 1.355 -6.284 1.00 0.00 O ATOM 798 CB ARG A 86 15.363 1.983 -5.471 1.00 0.00 C ATOM 799 CG ARG A 86 14.148 1.375 -4.747 1.00 0.00 C ATOM 800 CD ARG A 86 12.834 1.625 -5.496 1.00 0.00 C ATOM 801 NE ARG A 86 12.687 0.753 -6.677 1.00 0.00 N ATOM 802 CZ ARG A 86 11.581 0.579 -7.393 1.00 0.00 C ATOM 803 NH1 ARG A 86 10.470 1.234 -7.144 1.00 0.00 N ATOM 804 NH2 ARG A 86 11.561 -0.281 -8.386 1.00 0.00 N1+ ATOM 0 H ARG A 86 16.016 2.731 -3.196 1.00 0.00 H new ATOM 0 HA ARG A 86 16.796 0.505 -4.809 1.00 0.00 H new ATOM 0 HB2 ARG A 86 15.271 3.069 -5.481 1.00 0.00 H new ATOM 0 HB3 ARG A 86 15.366 1.654 -6.510 1.00 0.00 H new ATOM 0 HG2 ARG A 86 14.298 0.302 -4.631 1.00 0.00 H new ATOM 0 HG3 ARG A 86 14.077 1.797 -3.745 1.00 0.00 H new ATOM 0 HD2 ARG A 86 11.996 1.460 -4.819 1.00 0.00 H new ATOM 0 HD3 ARG A 86 12.790 2.668 -5.810 1.00 0.00 H new ATOM 0 HE ARG A 86 13.514 0.234 -6.972 1.00 0.00 H new ATOM 0 HH11 ARG A 86 10.435 1.905 -6.377 1.00 0.00 H new ATOM 0 HH12 ARG A 86 9.643 1.071 -7.718 1.00 0.00 H new ATOM 0 HH21 ARG A 86 12.397 -0.820 -8.611 1.00 0.00 H new ATOM 0 HH22 ARG A 86 10.709 -0.410 -8.932 1.00 0.00 H new ATOM 818 N SER A 87 18.091 3.450 -5.618 1.00 0.00 N ATOM 819 CA SER A 87 19.130 4.172 -6.396 1.00 0.00 C ATOM 820 C SER A 87 19.001 4.006 -7.932 1.00 0.00 C ATOM 821 O SER A 87 19.916 4.343 -8.688 1.00 0.00 O ATOM 822 CB SER A 87 20.543 3.791 -5.910 1.00 0.00 C ATOM 823 OG SER A 87 20.696 4.038 -4.515 1.00 0.00 O ATOM 0 H SER A 87 17.518 4.081 -5.058 1.00 0.00 H new ATOM 0 HA SER A 87 18.962 5.232 -6.205 1.00 0.00 H new ATOM 0 HB2 SER A 87 20.729 2.737 -6.117 1.00 0.00 H new ATOM 0 HB3 SER A 87 21.287 4.361 -6.466 1.00 0.00 H new ATOM 0 HG SER A 87 21.601 3.785 -4.235 1.00 0.00 H new ATOM 829 N GLN A 88 17.882 3.445 -8.402 1.00 0.00 N ATOM 830 CA GLN A 88 17.601 3.024 -9.776 1.00 0.00 C ATOM 831 C GLN A 88 16.180 3.466 -10.191 1.00 0.00 C ATOM 832 O GLN A 88 15.367 3.789 -9.313 1.00 0.00 O ATOM 833 CB GLN A 88 17.727 1.488 -9.831 1.00 0.00 C ATOM 834 CG GLN A 88 19.189 1.006 -9.768 1.00 0.00 C ATOM 835 CD GLN A 88 19.344 -0.518 -9.838 1.00 0.00 C ATOM 836 OE1 GLN A 88 18.395 -1.288 -9.960 1.00 0.00 O ATOM 837 NE2 GLN A 88 20.560 -1.024 -9.769 1.00 0.00 N ATOM 0 H GLN A 88 17.091 3.260 -7.785 1.00 0.00 H new ATOM 0 HA GLN A 88 18.306 3.485 -10.468 1.00 0.00 H new ATOM 0 HB2 GLN A 88 17.170 1.052 -9.002 1.00 0.00 H new ATOM 0 HB3 GLN A 88 17.268 1.123 -10.750 1.00 0.00 H new ATOM 0 HG2 GLN A 88 19.745 1.456 -10.590 1.00 0.00 H new ATOM 0 HG3 GLN A 88 19.640 1.365 -8.843 1.00 0.00 H new ATOM 0 HE21 GLN A 88 21.365 -0.406 -9.668 1.00 0.00 H new ATOM 0 HE22 GLN A 88 20.696 -2.034 -9.817 1.00 0.00 H new ATOM 846 N PRO A 89 15.844 3.451 -11.500 1.00 0.00 N ATOM 847 CA PRO A 89 14.492 3.729 -11.987 1.00 0.00 C ATOM 848 C PRO A 89 13.493 2.627 -11.586 1.00 0.00 C ATOM 849 O PRO A 89 13.870 1.563 -11.090 1.00 0.00 O ATOM 850 CB PRO A 89 14.626 3.886 -13.507 1.00 0.00 C ATOM 851 CG PRO A 89 15.840 3.025 -13.847 1.00 0.00 C ATOM 852 CD PRO A 89 16.738 3.198 -12.624 1.00 0.00 C ATOM 0 HA PRO A 89 14.083 4.634 -11.538 1.00 0.00 H new ATOM 0 HB2 PRO A 89 13.732 3.542 -14.027 1.00 0.00 H new ATOM 0 HB3 PRO A 89 14.780 4.927 -13.791 1.00 0.00 H new ATOM 0 HG2 PRO A 89 15.564 1.982 -14.001 1.00 0.00 H new ATOM 0 HG3 PRO A 89 16.331 3.363 -14.759 1.00 0.00 H new ATOM 0 HD2 PRO A 89 17.338 2.305 -12.451 1.00 0.00 H new ATOM 0 HD3 PRO A 89 17.432 4.026 -12.764 1.00 0.00 H new ATOM 860 N GLY A 90 12.200 2.902 -11.801 1.00 0.00 N ATOM 861 CA GLY A 90 11.072 2.073 -11.338 1.00 0.00 C ATOM 862 C GLY A 90 10.188 2.752 -10.283 1.00 0.00 C ATOM 863 O GLY A 90 9.200 2.160 -9.847 1.00 0.00 O ATOM 0 H GLY A 90 11.898 3.729 -12.316 1.00 0.00 H new ATOM 0 HA2 GLY A 90 10.455 1.806 -12.196 1.00 0.00 H new ATOM 0 HA3 GLY A 90 11.464 1.143 -10.925 1.00 0.00 H new ATOM 867 N GLN A 91 10.532 3.975 -9.871 1.00 0.00 N ATOM 868 CA GLN A 91 9.691 4.862 -9.059 1.00 0.00 C ATOM 869 C GLN A 91 8.963 5.871 -9.965 1.00 0.00 C ATOM 870 O GLN A 91 9.430 6.194 -11.060 1.00 0.00 O ATOM 871 CB GLN A 91 10.551 5.628 -8.036 1.00 0.00 C ATOM 872 CG GLN A 91 11.154 4.717 -6.957 1.00 0.00 C ATOM 873 CD GLN A 91 11.989 5.492 -5.933 1.00 0.00 C ATOM 874 OE1 GLN A 91 13.197 5.322 -5.826 1.00 0.00 O ATOM 875 NE2 GLN A 91 11.387 6.355 -5.141 1.00 0.00 N ATOM 0 H GLN A 91 11.435 4.390 -10.101 1.00 0.00 H new ATOM 0 HA GLN A 91 8.960 4.253 -8.528 1.00 0.00 H new ATOM 0 HB2 GLN A 91 11.356 6.143 -8.560 1.00 0.00 H new ATOM 0 HB3 GLN A 91 9.941 6.394 -7.557 1.00 0.00 H new ATOM 0 HG2 GLN A 91 10.351 4.190 -6.442 1.00 0.00 H new ATOM 0 HG3 GLN A 91 11.779 3.961 -7.432 1.00 0.00 H new ATOM 0 HE21 GLN A 91 10.381 6.505 -5.221 1.00 0.00 H new ATOM 0 HE22 GLN A 91 11.927 6.873 -4.448 1.00 0.00 H new ATOM 884 N ASP A 92 7.847 6.420 -9.481 1.00 0.00 N ATOM 885 CA ASP A 92 7.086 7.505 -10.116 1.00 0.00 C ATOM 886 C ASP A 92 6.558 8.477 -9.049 1.00 0.00 C ATOM 887 O ASP A 92 6.294 8.086 -7.912 1.00 0.00 O ATOM 888 CB ASP A 92 5.906 6.939 -10.927 1.00 0.00 C ATOM 889 CG ASP A 92 6.345 6.230 -12.218 1.00 0.00 C ATOM 890 OD1 ASP A 92 6.702 6.937 -13.192 1.00 0.00 O ATOM 891 OD2 ASP A 92 6.273 4.978 -12.280 1.00 0.00 O1- ATOM 0 H ASP A 92 7.430 6.111 -8.603 1.00 0.00 H new ATOM 0 HA ASP A 92 7.754 8.039 -10.792 1.00 0.00 H new ATOM 0 HB2 ASP A 92 5.350 6.237 -10.306 1.00 0.00 H new ATOM 0 HB3 ASP A 92 5.224 7.751 -11.180 1.00 0.00 H new ATOM 896 N SER A 93 6.338 9.737 -9.427 1.00 0.00 N ATOM 897 CA SER A 93 5.735 10.769 -8.562 1.00 0.00 C ATOM 898 C SER A 93 4.282 10.453 -8.153 1.00 0.00 C ATOM 899 O SER A 93 3.763 11.024 -7.188 1.00 0.00 O ATOM 900 CB SER A 93 5.799 12.125 -9.282 1.00 0.00 C ATOM 901 OG SER A 93 5.187 12.061 -10.568 1.00 0.00 O ATOM 0 H SER A 93 6.576 10.081 -10.357 1.00 0.00 H new ATOM 0 HA SER A 93 6.311 10.795 -7.637 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.301 12.883 -8.678 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.839 12.434 -9.387 1.00 0.00 H new ATOM 0 HG SER A 93 5.242 12.939 -11.000 1.00 0.00 H new ATOM 907 N ARG A 94 3.635 9.511 -8.853 1.00 0.00 N ATOM 908 CA ARG A 94 2.303 8.984 -8.535 1.00 0.00 C ATOM 909 C ARG A 94 2.291 8.091 -7.285 1.00 0.00 C ATOM 910 O ARG A 94 1.214 7.861 -6.738 1.00 0.00 O ATOM 911 CB ARG A 94 1.740 8.207 -9.741 1.00 0.00 C ATOM 912 CG ARG A 94 1.688 9.021 -11.046 1.00 0.00 C ATOM 913 CD ARG A 94 0.756 10.243 -10.995 1.00 0.00 C ATOM 914 NE ARG A 94 -0.665 9.871 -11.153 1.00 0.00 N ATOM 915 CZ ARG A 94 -1.279 9.620 -12.306 1.00 0.00 C ATOM 916 NH1 ARG A 94 -0.639 9.627 -13.459 1.00 0.00 N ATOM 917 NH2 ARG A 94 -2.564 9.355 -12.327 1.00 0.00 N1+ ATOM 0 H ARG A 94 4.040 9.081 -9.685 1.00 0.00 H new ATOM 0 HA ARG A 94 1.670 9.844 -8.315 1.00 0.00 H new ATOM 0 HB2 ARG A 94 2.350 7.319 -9.904 1.00 0.00 H new ATOM 0 HB3 ARG A 94 0.734 7.863 -9.500 1.00 0.00 H new ATOM 0 HG2 ARG A 94 2.695 9.358 -11.291 1.00 0.00 H new ATOM 0 HG3 ARG A 94 1.365 8.367 -11.856 1.00 0.00 H new ATOM 0 HD2 ARG A 94 0.890 10.760 -10.045 1.00 0.00 H new ATOM 0 HD3 ARG A 94 1.036 10.944 -11.782 1.00 0.00 H new ATOM 0 HE ARG A 94 -1.225 9.800 -10.303 1.00 0.00 H new ATOM 0 HH11 ARG A 94 0.360 9.830 -13.486 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -1.143 9.430 -14.323 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -3.096 9.341 -11.457 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -3.031 9.163 -13.213 1.00 0.00 H new ATOM 931 N PHE A 95 3.446 7.603 -6.822 1.00 0.00 N ATOM 932 CA PHE A 95 3.583 6.778 -5.616 1.00 0.00 C ATOM 933 C PHE A 95 4.248 7.569 -4.479 1.00 0.00 C ATOM 934 O PHE A 95 5.252 8.256 -4.688 1.00 0.00 O ATOM 935 CB PHE A 95 4.381 5.508 -5.957 1.00 0.00 C ATOM 936 CG PHE A 95 3.765 4.661 -7.060 1.00 0.00 C ATOM 937 CD1 PHE A 95 2.443 4.186 -6.937 1.00 0.00 C ATOM 938 CD2 PHE A 95 4.504 4.363 -8.220 1.00 0.00 C ATOM 939 CE1 PHE A 95 1.862 3.433 -7.972 1.00 0.00 C ATOM 940 CE2 PHE A 95 3.922 3.612 -9.257 1.00 0.00 C ATOM 941 CZ PHE A 95 2.599 3.152 -9.136 1.00 0.00 C ATOM 0 H PHE A 95 4.337 7.775 -7.288 1.00 0.00 H new ATOM 0 HA PHE A 95 2.592 6.488 -5.266 1.00 0.00 H new ATOM 0 HB2 PHE A 95 5.389 5.795 -6.255 1.00 0.00 H new ATOM 0 HB3 PHE A 95 4.476 4.900 -5.057 1.00 0.00 H new ATOM 0 HD1 PHE A 95 1.875 4.402 -6.044 1.00 0.00 H new ATOM 0 HD2 PHE A 95 5.522 4.712 -8.314 1.00 0.00 H new ATOM 0 HE1 PHE A 95 0.850 3.070 -7.873 1.00 0.00 H new ATOM 0 HE2 PHE A 95 4.492 3.389 -10.147 1.00 0.00 H new ATOM 0 HZ PHE A 95 2.149 2.583 -9.936 1.00 0.00 H new ATOM 951 N ARG A 96 3.691 7.452 -3.269 1.00 0.00 N ATOM 952 CA ARG A 96 4.109 8.174 -2.060 1.00 0.00 C ATOM 953 C ARG A 96 4.106 7.236 -0.841 1.00 0.00 C ATOM 954 O ARG A 96 3.169 6.459 -0.665 1.00 0.00 O ATOM 955 CB ARG A 96 3.156 9.375 -1.899 1.00 0.00 C ATOM 956 CG ARG A 96 3.236 10.109 -0.550 1.00 0.00 C ATOM 957 CD ARG A 96 2.378 11.384 -0.541 1.00 0.00 C ATOM 958 NE ARG A 96 0.946 11.100 -0.771 1.00 0.00 N ATOM 959 CZ ARG A 96 0.001 11.981 -1.076 1.00 0.00 C ATOM 960 NH1 ARG A 96 0.243 13.273 -1.159 1.00 0.00 N ATOM 961 NH2 ARG A 96 -1.221 11.555 -1.307 1.00 0.00 N1+ ATOM 0 H ARG A 96 2.904 6.826 -3.097 1.00 0.00 H new ATOM 0 HA ARG A 96 5.133 8.539 -2.144 1.00 0.00 H new ATOM 0 HB2 ARG A 96 3.364 10.090 -2.695 1.00 0.00 H new ATOM 0 HB3 ARG A 96 2.133 9.027 -2.043 1.00 0.00 H new ATOM 0 HG2 ARG A 96 2.905 9.443 0.246 1.00 0.00 H new ATOM 0 HG3 ARG A 96 4.273 10.368 -0.338 1.00 0.00 H new ATOM 0 HD2 ARG A 96 2.496 11.891 0.416 1.00 0.00 H new ATOM 0 HD3 ARG A 96 2.738 12.067 -1.310 1.00 0.00 H new ATOM 0 HE ARG A 96 0.654 10.126 -0.687 1.00 0.00 H new ATOM 0 HH11 ARG A 96 1.184 13.628 -0.986 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -0.510 13.919 -1.396 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -1.433 10.559 -1.251 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -1.957 12.221 -1.542 1.00 0.00 H new ATOM 975 N VAL A 97 5.140 7.319 0.000 1.00 0.00 N ATOM 976 CA VAL A 97 5.279 6.575 1.271 1.00 0.00 C ATOM 977 C VAL A 97 5.557 7.567 2.407 1.00 0.00 C ATOM 978 O VAL A 97 6.448 8.409 2.280 1.00 0.00 O ATOM 979 CB VAL A 97 6.402 5.508 1.200 1.00 0.00 C ATOM 980 CG1 VAL A 97 6.597 4.776 2.540 1.00 0.00 C ATOM 981 CG2 VAL A 97 6.100 4.457 0.118 1.00 0.00 C ATOM 0 H VAL A 97 5.938 7.927 -0.185 1.00 0.00 H new ATOM 0 HA VAL A 97 4.346 6.044 1.460 1.00 0.00 H new ATOM 0 HB VAL A 97 7.316 6.050 0.955 1.00 0.00 H new ATOM 0 HG11 VAL A 97 7.394 4.039 2.439 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.865 5.497 3.313 1.00 0.00 H new ATOM 0 HG13 VAL A 97 5.671 4.273 2.818 1.00 0.00 H new ATOM 0 HG21 VAL A 97 6.904 3.722 0.091 1.00 0.00 H new ATOM 0 HG22 VAL A 97 5.159 3.957 0.349 1.00 0.00 H new ATOM 0 HG23 VAL A 97 6.023 4.946 -0.853 1.00 0.00 H new ATOM 991 N THR A 98 4.800 7.460 3.508 1.00 0.00 N ATOM 992 CA THR A 98 4.862 8.364 4.671 1.00 0.00 C ATOM 993 C THR A 98 4.967 7.557 5.964 1.00 0.00 C ATOM 994 O THR A 98 4.169 6.652 6.192 1.00 0.00 O ATOM 995 CB THR A 98 3.610 9.254 4.696 1.00 0.00 C ATOM 996 OG1 THR A 98 3.533 9.985 3.488 1.00 0.00 O ATOM 997 CG2 THR A 98 3.608 10.259 5.850 1.00 0.00 C ATOM 0 H THR A 98 4.106 6.721 3.620 1.00 0.00 H new ATOM 0 HA THR A 98 5.747 8.995 4.588 1.00 0.00 H new ATOM 0 HB THR A 98 2.758 8.587 4.827 1.00 0.00 H new ATOM 0 HG1 THR A 98 2.734 10.553 3.500 1.00 0.00 H new ATOM 0 HG21 THR A 98 2.697 10.856 5.811 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.650 9.724 6.799 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.475 10.914 5.764 1.00 0.00 H new ATOM 1005 N GLN A 99 5.925 7.903 6.825 1.00 0.00 N ATOM 1006 CA GLN A 99 6.078 7.323 8.164 1.00 0.00 C ATOM 1007 C GLN A 99 5.139 8.027 9.158 1.00 0.00 C ATOM 1008 O GLN A 99 5.080 9.260 9.194 1.00 0.00 O ATOM 1009 CB GLN A 99 7.549 7.455 8.600 1.00 0.00 C ATOM 1010 CG GLN A 99 7.871 6.707 9.908 1.00 0.00 C ATOM 1011 CD GLN A 99 9.364 6.744 10.260 1.00 0.00 C ATOM 1012 OE1 GLN A 99 10.100 7.667 9.930 1.00 0.00 O ATOM 1013 NE2 GLN A 99 9.883 5.751 10.953 1.00 0.00 N ATOM 0 H GLN A 99 6.631 8.607 6.609 1.00 0.00 H new ATOM 0 HA GLN A 99 5.808 6.267 8.145 1.00 0.00 H new ATOM 0 HB2 GLN A 99 8.191 7.074 7.805 1.00 0.00 H new ATOM 0 HB3 GLN A 99 7.789 8.511 8.726 1.00 0.00 H new ATOM 0 HG2 GLN A 99 7.299 7.148 10.724 1.00 0.00 H new ATOM 0 HG3 GLN A 99 7.549 5.670 9.817 1.00 0.00 H new ATOM 0 HE21 GLN A 99 9.295 4.969 11.242 1.00 0.00 H new ATOM 0 HE22 GLN A 99 10.872 5.764 11.201 1.00 0.00 H new ATOM 1022 N LEU A 100 4.425 7.257 9.987 1.00 0.00 N ATOM 1023 CA LEU A 100 3.543 7.790 11.034 1.00 0.00 C ATOM 1024 C LEU A 100 4.320 8.058 12.340 1.00 0.00 C ATOM 1025 O LEU A 100 5.372 7.441 12.551 1.00 0.00 O ATOM 1026 CB LEU A 100 2.377 6.803 11.266 1.00 0.00 C ATOM 1027 CG LEU A 100 1.552 6.450 10.011 1.00 0.00 C ATOM 1028 CD1 LEU A 100 0.292 5.680 10.425 1.00 0.00 C ATOM 1029 CD2 LEU A 100 1.134 7.673 9.179 1.00 0.00 C ATOM 0 H LEU A 100 4.443 6.238 9.951 1.00 0.00 H new ATOM 0 HA LEU A 100 3.139 8.748 10.706 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.781 5.882 11.686 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.707 7.227 12.014 1.00 0.00 H new ATOM 0 HG LEU A 100 2.202 5.843 9.381 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.290 5.431 9.538 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.579 4.763 10.940 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -0.309 6.298 11.092 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.558 7.345 8.314 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.524 8.338 9.790 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.024 8.205 8.842 1.00 0.00 H new ATOM 1041 N PRO A 101 3.798 8.900 13.262 1.00 0.00 N ATOM 1042 CA PRO A 101 4.404 9.132 14.578 1.00 0.00 C ATOM 1043 C PRO A 101 4.469 7.879 15.473 1.00 0.00 C ATOM 1044 O PRO A 101 5.133 7.914 16.508 1.00 0.00 O ATOM 1045 CB PRO A 101 3.584 10.259 15.221 1.00 0.00 C ATOM 1046 CG PRO A 101 2.229 10.163 14.525 1.00 0.00 C ATOM 1047 CD PRO A 101 2.617 9.742 13.111 1.00 0.00 C ATOM 0 HA PRO A 101 5.452 9.406 14.459 1.00 0.00 H new ATOM 0 HB2 PRO A 101 3.491 10.122 16.298 1.00 0.00 H new ATOM 0 HB3 PRO A 101 4.048 11.233 15.062 1.00 0.00 H new ATOM 0 HG2 PRO A 101 1.578 9.431 15.003 1.00 0.00 H new ATOM 0 HG3 PRO A 101 1.699 11.115 14.534 1.00 0.00 H new ATOM 0 HD2 PRO A 101 1.806 9.197 12.628 1.00 0.00 H new ATOM 0 HD3 PRO A 101 2.832 10.611 12.489 1.00 0.00 H new ATOM 1055 N ASN A 102 3.843 6.760 15.079 1.00 0.00 N ATOM 1056 CA ASN A 102 4.023 5.452 15.729 1.00 0.00 C ATOM 1057 C ASN A 102 5.459 4.897 15.562 1.00 0.00 C ATOM 1058 O ASN A 102 5.895 4.037 16.330 1.00 0.00 O ATOM 1059 CB ASN A 102 3.009 4.470 15.123 1.00 0.00 C ATOM 1060 CG ASN A 102 1.564 4.924 15.316 1.00 0.00 C ATOM 1061 OD1 ASN A 102 0.965 5.533 14.437 1.00 0.00 O ATOM 1062 ND2 ASN A 102 0.973 4.662 16.469 1.00 0.00 N ATOM 0 H ASN A 102 3.192 6.737 14.294 1.00 0.00 H new ATOM 0 HA ASN A 102 3.859 5.575 16.799 1.00 0.00 H new ATOM 0 HB2 ASN A 102 3.211 4.356 14.058 1.00 0.00 H new ATOM 0 HB3 ASN A 102 3.142 3.489 15.579 1.00 0.00 H new ATOM 0 HD21 ASN A 102 0.013 4.967 16.631 1.00 0.00 H new ATOM 0 HD22 ASN A 102 1.477 4.155 17.197 1.00 0.00 H new ATOM 1069 N GLY A 103 6.186 5.364 14.537 1.00 0.00 N ATOM 1070 CA GLY A 103 7.591 5.068 14.206 1.00 0.00 C ATOM 1071 C GLY A 103 7.789 3.739 13.472 1.00 0.00 C ATOM 1072 O GLY A 103 8.607 3.672 12.554 1.00 0.00 O ATOM 0 H GLY A 103 5.776 6.010 13.863 1.00 0.00 H new ATOM 0 HA2 GLY A 103 7.986 5.875 13.589 1.00 0.00 H new ATOM 0 HA3 GLY A 103 8.176 5.054 15.126 1.00 0.00 H new ATOM 1076 N ARG A 104 6.977 2.724 13.792 1.00 0.00 N ATOM 1077 CA ARG A 104 6.842 1.470 13.049 1.00 0.00 C ATOM 1078 C ARG A 104 5.372 1.298 12.638 1.00 0.00 C ATOM 1079 O ARG A 104 4.634 0.475 13.180 1.00 0.00 O ATOM 1080 CB ARG A 104 7.350 0.292 13.897 1.00 0.00 C ATOM 1081 CG ARG A 104 8.878 0.240 14.017 1.00 0.00 C ATOM 1082 CD ARG A 104 9.476 0.938 15.248 1.00 0.00 C ATOM 1083 NE ARG A 104 10.950 0.823 15.258 1.00 0.00 N ATOM 1084 CZ ARG A 104 11.671 -0.272 15.485 1.00 0.00 C ATOM 1085 NH1 ARG A 104 11.127 -1.413 15.858 1.00 0.00 N ATOM 1086 NH2 ARG A 104 12.973 -0.244 15.325 1.00 0.00 N1+ ATOM 0 H ARG A 104 6.371 2.758 14.612 1.00 0.00 H new ATOM 0 HA ARG A 104 7.452 1.494 12.146 1.00 0.00 H new ATOM 0 HB2 ARG A 104 6.917 0.360 14.895 1.00 0.00 H new ATOM 0 HB3 ARG A 104 6.996 -0.641 13.458 1.00 0.00 H new ATOM 0 HG2 ARG A 104 9.187 -0.805 14.029 1.00 0.00 H new ATOM 0 HG3 ARG A 104 9.309 0.689 13.123 1.00 0.00 H new ATOM 0 HD2 ARG A 104 9.190 1.990 15.249 1.00 0.00 H new ATOM 0 HD3 ARG A 104 9.067 0.495 16.156 1.00 0.00 H new ATOM 0 HE ARG A 104 11.472 1.679 15.070 1.00 0.00 H new ATOM 0 HH11 ARG A 104 10.117 -1.480 15.983 1.00 0.00 H new ATOM 0 HH12 ARG A 104 11.716 -2.229 16.022 1.00 0.00 H new ATOM 0 HH21 ARG A 104 13.432 0.617 15.027 1.00 0.00 H new ATOM 0 HH22 ARG A 104 13.526 -1.083 15.499 1.00 0.00 H new ATOM 1100 N ASP A 105 4.979 2.098 11.649 1.00 0.00 N ATOM 1101 CA ASP A 105 3.674 2.146 10.975 1.00 0.00 C ATOM 1102 C ASP A 105 3.741 3.199 9.864 1.00 0.00 C ATOM 1103 O ASP A 105 4.370 4.250 10.032 1.00 0.00 O ATOM 1104 CB ASP A 105 2.511 2.452 11.935 1.00 0.00 C ATOM 1105 CG ASP A 105 1.249 1.642 11.597 1.00 0.00 C ATOM 1106 OD1 ASP A 105 1.290 0.394 11.707 1.00 0.00 O ATOM 1107 OD2 ASP A 105 0.210 2.254 11.259 1.00 0.00 O1- ATOM 0 H ASP A 105 5.619 2.792 11.262 1.00 0.00 H new ATOM 0 HA ASP A 105 3.470 1.158 10.561 1.00 0.00 H new ATOM 0 HB2 ASP A 105 2.819 2.232 12.957 1.00 0.00 H new ATOM 0 HB3 ASP A 105 2.279 3.516 11.894 1.00 0.00 H new ATOM 1112 N PHE A 106 3.120 2.899 8.726 1.00 0.00 N ATOM 1113 CA PHE A 106 3.290 3.680 7.495 1.00 0.00 C ATOM 1114 C PHE A 106 2.007 3.796 6.668 1.00 0.00 C ATOM 1115 O PHE A 106 1.151 2.917 6.689 1.00 0.00 O ATOM 1116 CB PHE A 106 4.396 3.034 6.641 1.00 0.00 C ATOM 1117 CG PHE A 106 5.818 3.342 7.077 1.00 0.00 C ATOM 1118 CD1 PHE A 106 6.409 2.661 8.159 1.00 0.00 C ATOM 1119 CD2 PHE A 106 6.576 4.282 6.356 1.00 0.00 C ATOM 1120 CE1 PHE A 106 7.740 2.927 8.526 1.00 0.00 C ATOM 1121 CE2 PHE A 106 7.907 4.545 6.717 1.00 0.00 C ATOM 1122 CZ PHE A 106 8.491 3.870 7.804 1.00 0.00 C ATOM 0 H PHE A 106 2.484 2.108 8.627 1.00 0.00 H new ATOM 0 HA PHE A 106 3.562 4.693 7.791 1.00 0.00 H new ATOM 0 HB2 PHE A 106 4.256 1.953 6.653 1.00 0.00 H new ATOM 0 HB3 PHE A 106 4.272 3.360 5.608 1.00 0.00 H new ATOM 0 HD1 PHE A 106 5.836 1.930 8.710 1.00 0.00 H new ATOM 0 HD2 PHE A 106 6.132 4.804 5.521 1.00 0.00 H new ATOM 0 HE1 PHE A 106 8.185 2.407 9.362 1.00 0.00 H new ATOM 0 HE2 PHE A 106 8.484 5.267 6.159 1.00 0.00 H new ATOM 0 HZ PHE A 106 9.514 4.076 8.083 1.00 0.00 H new ATOM 1132 N HIS A 107 1.912 4.876 5.893 1.00 0.00 N ATOM 1133 CA HIS A 107 0.906 5.084 4.850 1.00 0.00 C ATOM 1134 C HIS A 107 1.542 4.990 3.447 1.00 0.00 C ATOM 1135 O HIS A 107 2.558 5.632 3.172 1.00 0.00 O ATOM 1136 CB HIS A 107 0.218 6.445 5.053 1.00 0.00 C ATOM 1137 CG HIS A 107 -0.915 6.465 6.051 1.00 0.00 C ATOM 1138 ND1 HIS A 107 -1.740 7.569 6.286 1.00 0.00 N ATOM 1139 CD2 HIS A 107 -1.347 5.427 6.827 1.00 0.00 C ATOM 1140 CE1 HIS A 107 -2.642 7.165 7.195 1.00 0.00 C ATOM 1141 NE2 HIS A 107 -2.433 5.882 7.537 1.00 0.00 N ATOM 0 H HIS A 107 2.558 5.661 5.977 1.00 0.00 H new ATOM 0 HA HIS A 107 0.154 4.298 4.925 1.00 0.00 H new ATOM 0 HB2 HIS A 107 0.970 7.167 5.371 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -0.164 6.785 4.091 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -0.917 4.437 6.874 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -3.429 7.787 7.597 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -2.983 5.342 8.205 1.00 0.00 H new ATOM 1149 N MET A 108 0.913 4.217 2.560 1.00 0.00 N ATOM 1150 CA MET A 108 1.281 4.022 1.151 1.00 0.00 C ATOM 1151 C MET A 108 0.172 4.614 0.283 1.00 0.00 C ATOM 1152 O MET A 108 -0.976 4.192 0.387 1.00 0.00 O ATOM 1153 CB MET A 108 1.413 2.520 0.860 1.00 0.00 C ATOM 1154 CG MET A 108 2.769 1.925 1.255 1.00 0.00 C ATOM 1155 SD MET A 108 3.187 1.917 3.017 1.00 0.00 S ATOM 1156 CE MET A 108 4.852 1.225 2.882 1.00 0.00 C ATOM 0 H MET A 108 0.086 3.678 2.817 1.00 0.00 H new ATOM 0 HA MET A 108 2.231 4.511 0.936 1.00 0.00 H new ATOM 0 HB2 MET A 108 0.625 1.987 1.392 1.00 0.00 H new ATOM 0 HB3 MET A 108 1.250 2.351 -0.204 1.00 0.00 H new ATOM 0 HG2 MET A 108 2.805 0.897 0.895 1.00 0.00 H new ATOM 0 HG3 MET A 108 3.547 2.476 0.726 1.00 0.00 H new ATOM 0 HE1 MET A 108 5.202 0.923 3.869 1.00 0.00 H new ATOM 0 HE2 MET A 108 4.833 0.357 2.222 1.00 0.00 H new ATOM 0 HE3 MET A 108 5.527 1.977 2.473 1.00 0.00 H new ATOM 1166 N SER A 109 0.488 5.593 -0.559 1.00 0.00 N ATOM 1167 CA SER A 109 -0.508 6.409 -1.262 1.00 0.00 C ATOM 1168 C SER A 109 -0.283 6.480 -2.784 1.00 0.00 C ATOM 1169 O SER A 109 0.807 6.832 -3.244 1.00 0.00 O ATOM 1170 CB SER A 109 -0.486 7.812 -0.643 1.00 0.00 C ATOM 1171 OG SER A 109 -1.527 8.642 -1.134 1.00 0.00 O ATOM 0 H SER A 109 1.451 5.848 -0.778 1.00 0.00 H new ATOM 0 HA SER A 109 -1.484 5.939 -1.140 1.00 0.00 H new ATOM 0 HB2 SER A 109 -0.573 7.728 0.440 1.00 0.00 H new ATOM 0 HB3 SER A 109 0.476 8.281 -0.850 1.00 0.00 H new ATOM 0 HG SER A 109 -2.333 8.511 -0.592 1.00 0.00 H new ATOM 1177 N VAL A 110 -1.326 6.161 -3.565 1.00 0.00 N ATOM 1178 CA VAL A 110 -1.401 6.377 -5.021 1.00 0.00 C ATOM 1179 C VAL A 110 -2.026 7.756 -5.239 1.00 0.00 C ATOM 1180 O VAL A 110 -3.181 7.980 -4.872 1.00 0.00 O ATOM 1181 CB VAL A 110 -2.248 5.308 -5.761 1.00 0.00 C ATOM 1182 CG1 VAL A 110 -2.227 5.547 -7.283 1.00 0.00 C ATOM 1183 CG2 VAL A 110 -1.777 3.870 -5.492 1.00 0.00 C ATOM 0 H VAL A 110 -2.171 5.730 -3.189 1.00 0.00 H new ATOM 0 HA VAL A 110 -0.394 6.303 -5.432 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.259 5.415 -5.369 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.828 4.785 -7.779 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.638 6.533 -7.502 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.201 5.493 -7.646 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.411 3.171 -6.038 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.744 3.758 -5.822 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.842 3.660 -4.424 1.00 0.00 H new ATOM 1193 N VAL A 111 -1.265 8.672 -5.831 1.00 0.00 N ATOM 1194 CA VAL A 111 -1.657 10.072 -6.045 1.00 0.00 C ATOM 1195 C VAL A 111 -2.493 10.183 -7.325 1.00 0.00 C ATOM 1196 O VAL A 111 -2.017 9.839 -8.410 1.00 0.00 O ATOM 1197 CB VAL A 111 -0.422 11.005 -6.100 1.00 0.00 C ATOM 1198 CG1 VAL A 111 -0.821 12.474 -6.320 1.00 0.00 C ATOM 1199 CG2 VAL A 111 0.409 10.906 -4.806 1.00 0.00 C ATOM 0 H VAL A 111 -0.333 8.461 -6.187 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.263 10.396 -5.199 1.00 0.00 H new ATOM 0 HB VAL A 111 0.177 10.671 -6.947 1.00 0.00 H new ATOM 0 HG11 VAL A 111 0.075 13.094 -6.352 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -1.361 12.567 -7.262 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.461 12.804 -5.501 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.269 11.572 -4.874 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.207 11.195 -3.955 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.754 9.881 -4.673 1.00 0.00 H new ATOM 1209 N ARG A 112 -3.737 10.665 -7.185 1.00 0.00 N ATOM 1210 CA ARG A 112 -4.715 10.878 -8.266 1.00 0.00 C ATOM 1211 C ARG A 112 -4.898 9.615 -9.118 1.00 0.00 C ATOM 1212 O ARG A 112 -4.498 9.558 -10.283 1.00 0.00 O ATOM 1213 CB ARG A 112 -4.347 12.121 -9.098 1.00 0.00 C ATOM 1214 CG ARG A 112 -4.382 13.389 -8.232 1.00 0.00 C ATOM 1215 CD ARG A 112 -4.087 14.641 -9.064 1.00 0.00 C ATOM 1216 NE ARG A 112 -4.124 15.853 -8.226 1.00 0.00 N ATOM 1217 CZ ARG A 112 -3.883 17.096 -8.629 1.00 0.00 C ATOM 1218 NH1 ARG A 112 -3.572 17.380 -9.877 1.00 0.00 N1+ ATOM 1219 NH2 ARG A 112 -3.956 18.087 -7.766 1.00 0.00 N ATOM 0 H ARG A 112 -4.107 10.930 -6.272 1.00 0.00 H new ATOM 0 HA ARG A 112 -5.688 11.078 -7.817 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -3.353 11.996 -9.527 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -5.042 12.225 -9.931 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -5.361 13.484 -7.763 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -3.650 13.303 -7.429 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -3.107 14.548 -9.532 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -4.818 14.728 -9.868 1.00 0.00 H new ATOM 0 HE ARG A 112 -4.357 15.725 -7.241 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -3.510 16.634 -10.570 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -3.393 18.346 -10.151 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -4.197 17.899 -6.793 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -3.772 19.043 -8.070 1.00 0.00 H new ATOM 1233 N ALA A 113 -5.442 8.568 -8.502 1.00 0.00 N ATOM 1234 CA ALA A 113 -5.541 7.226 -9.072 1.00 0.00 C ATOM 1235 C ALA A 113 -6.528 7.155 -10.254 1.00 0.00 C ATOM 1236 O ALA A 113 -7.523 7.877 -10.274 1.00 0.00 O ATOM 1237 CB ALA A 113 -5.930 6.288 -7.924 1.00 0.00 C ATOM 0 H ALA A 113 -5.838 8.632 -7.564 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.586 6.925 -9.502 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -6.017 5.269 -8.300 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -5.164 6.325 -7.149 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -6.886 6.603 -7.505 1.00 0.00 H new ATOM 1243 N ARG A 114 -6.257 6.286 -11.233 1.00 0.00 N ATOM 1244 CA ARG A 114 -7.086 6.042 -12.430 1.00 0.00 C ATOM 1245 C ARG A 114 -7.485 4.560 -12.518 1.00 0.00 C ATOM 1246 O ARG A 114 -6.896 3.723 -11.836 1.00 0.00 O ATOM 1247 CB ARG A 114 -6.317 6.479 -13.694 1.00 0.00 C ATOM 1248 CG ARG A 114 -5.921 7.968 -13.717 1.00 0.00 C ATOM 1249 CD ARG A 114 -7.095 8.951 -13.587 1.00 0.00 C ATOM 1250 NE ARG A 114 -8.082 8.790 -14.672 1.00 0.00 N ATOM 1251 CZ ARG A 114 -8.062 9.335 -15.880 1.00 0.00 C ATOM 1252 NH1 ARG A 114 -7.104 10.142 -16.289 1.00 0.00 N1+ ATOM 1253 NH2 ARG A 114 -9.047 9.045 -16.695 1.00 0.00 N ATOM 0 H ARG A 114 -5.419 5.705 -11.217 1.00 0.00 H new ATOM 0 HA ARG A 114 -8.000 6.631 -12.355 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -5.414 5.874 -13.782 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -6.930 6.265 -14.569 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -5.218 8.155 -12.905 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -5.394 8.175 -14.649 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -7.587 8.801 -12.626 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -6.714 9.972 -13.594 1.00 0.00 H new ATOM 0 HE ARG A 114 -8.877 8.185 -14.467 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -6.331 10.373 -15.665 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -7.136 10.535 -17.230 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -9.793 8.420 -16.391 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -9.067 9.445 -17.633 1.00 0.00 H new ATOM 1267 N ARG A 115 -8.469 4.205 -13.356 1.00 0.00 N ATOM 1268 CA ARG A 115 -9.028 2.832 -13.408 1.00 0.00 C ATOM 1269 C ARG A 115 -7.970 1.738 -13.646 1.00 0.00 C ATOM 1270 O ARG A 115 -8.055 0.664 -13.049 1.00 0.00 O ATOM 1271 CB ARG A 115 -10.177 2.731 -14.423 1.00 0.00 C ATOM 1272 CG ARG A 115 -11.310 3.719 -14.088 1.00 0.00 C ATOM 1273 CD ARG A 115 -12.689 3.198 -14.497 1.00 0.00 C ATOM 1274 NE ARG A 115 -13.159 2.148 -13.578 1.00 0.00 N ATOM 1275 CZ ARG A 115 -14.249 1.406 -13.726 1.00 0.00 C ATOM 1276 NH1 ARG A 115 -15.095 1.574 -14.721 1.00 0.00 N1+ ATOM 1277 NH2 ARG A 115 -14.508 0.468 -12.842 1.00 0.00 N ATOM 0 H ARG A 115 -8.903 4.851 -14.016 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.431 2.641 -12.413 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -9.799 2.935 -15.425 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -10.569 1.714 -14.431 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -11.306 3.921 -13.017 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -11.120 4.667 -14.592 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -13.403 4.022 -14.507 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -12.644 2.803 -15.512 1.00 0.00 H new ATOM 0 HE ARG A 115 -12.592 1.974 -12.748 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -14.925 2.299 -15.418 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -15.920 0.979 -14.794 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -13.875 0.319 -12.056 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -15.342 -0.111 -12.942 1.00 0.00 H new ATOM 1291 N ASN A 116 -6.928 2.046 -14.423 1.00 0.00 N ATOM 1292 CA ASN A 116 -5.776 1.171 -14.683 1.00 0.00 C ATOM 1293 C ASN A 116 -4.944 0.808 -13.427 1.00 0.00 C ATOM 1294 O ASN A 116 -4.211 -0.181 -13.454 1.00 0.00 O ATOM 1295 CB ASN A 116 -4.903 1.859 -15.748 1.00 0.00 C ATOM 1296 CG ASN A 116 -3.744 0.985 -16.225 1.00 0.00 C ATOM 1297 OD1 ASN A 116 -2.589 1.207 -15.877 1.00 0.00 O ATOM 1298 ND2 ASN A 116 -4.015 -0.031 -17.026 1.00 0.00 N ATOM 0 H ASN A 116 -6.859 2.942 -14.906 1.00 0.00 H new ATOM 0 HA ASN A 116 -6.156 0.212 -15.034 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -5.525 2.126 -16.602 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -4.506 2.788 -15.340 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -3.262 -0.634 -17.357 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -4.977 -0.212 -17.313 1.00 0.00 H new ATOM 1305 N ASP A 117 -5.056 1.556 -12.320 1.00 0.00 N ATOM 1306 CA ASP A 117 -4.367 1.269 -11.051 1.00 0.00 C ATOM 1307 C ASP A 117 -5.078 0.198 -10.199 1.00 0.00 C ATOM 1308 O ASP A 117 -4.487 -0.308 -9.249 1.00 0.00 O ATOM 1309 CB ASP A 117 -4.199 2.562 -10.233 1.00 0.00 C ATOM 1310 CG ASP A 117 -3.348 3.626 -10.944 1.00 0.00 C ATOM 1311 OD1 ASP A 117 -2.208 3.310 -11.361 1.00 0.00 O ATOM 1312 OD2 ASP A 117 -3.815 4.785 -11.057 1.00 0.00 O1- ATOM 0 H ASP A 117 -5.638 2.393 -12.279 1.00 0.00 H new ATOM 0 HA ASP A 117 -3.390 0.863 -11.315 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -5.183 2.978 -10.018 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -3.739 2.320 -9.275 1.00 0.00 H new ATOM 1317 N SER A 118 -6.321 -0.176 -10.515 1.00 0.00 N ATOM 1318 CA SER A 118 -7.069 -1.184 -9.743 1.00 0.00 C ATOM 1319 C SER A 118 -6.392 -2.572 -9.774 1.00 0.00 C ATOM 1320 O SER A 118 -5.903 -3.017 -10.819 1.00 0.00 O ATOM 1321 CB SER A 118 -8.522 -1.295 -10.231 1.00 0.00 C ATOM 1322 OG SER A 118 -9.188 -0.035 -10.221 1.00 0.00 O ATOM 0 H SER A 118 -6.838 0.206 -11.307 1.00 0.00 H new ATOM 0 HA SER A 118 -7.069 -0.840 -8.709 1.00 0.00 H new ATOM 0 HB2 SER A 118 -8.534 -1.703 -11.242 1.00 0.00 H new ATOM 0 HB3 SER A 118 -9.064 -1.996 -9.597 1.00 0.00 H new ATOM 0 HG SER A 118 -8.982 0.450 -11.047 1.00 0.00 H new ATOM 1328 N GLY A 119 -6.358 -3.274 -8.634 1.00 0.00 N ATOM 1329 CA GLY A 119 -5.694 -4.581 -8.492 1.00 0.00 C ATOM 1330 C GLY A 119 -5.256 -4.893 -7.061 1.00 0.00 C ATOM 1331 O GLY A 119 -5.686 -4.222 -6.125 1.00 0.00 O ATOM 0 H GLY A 119 -6.796 -2.948 -7.772 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.372 -5.363 -8.834 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -4.821 -4.608 -9.144 1.00 0.00 H new ATOM 1335 N THR A 120 -4.417 -5.922 -6.890 1.00 0.00 N ATOM 1336 CA THR A 120 -3.913 -6.377 -5.578 1.00 0.00 C ATOM 1337 C THR A 120 -2.569 -5.724 -5.270 1.00 0.00 C ATOM 1338 O THR A 120 -1.744 -5.539 -6.164 1.00 0.00 O ATOM 1339 CB THR A 120 -3.782 -7.904 -5.518 1.00 0.00 C ATOM 1340 OG1 THR A 120 -4.925 -8.522 -6.075 1.00 0.00 O ATOM 1341 CG2 THR A 120 -3.673 -8.428 -4.088 1.00 0.00 C ATOM 0 H THR A 120 -4.060 -6.475 -7.670 1.00 0.00 H new ATOM 0 HA THR A 120 -4.641 -6.075 -4.825 1.00 0.00 H new ATOM 0 HB THR A 120 -2.875 -8.141 -6.073 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.825 -9.496 -6.031 1.00 0.00 H new ATOM 0 HG21 THR A 120 -3.583 -9.514 -4.104 1.00 0.00 H new ATOM 0 HG22 THR A 120 -2.794 -7.998 -3.609 1.00 0.00 H new ATOM 0 HG23 THR A 120 -4.565 -8.147 -3.528 1.00 0.00 H new ATOM 1349 N TYR A 121 -2.334 -5.412 -3.999 1.00 0.00 N ATOM 1350 CA TYR A 121 -1.128 -4.743 -3.498 1.00 0.00 C ATOM 1351 C TYR A 121 -0.703 -5.291 -2.123 1.00 0.00 C ATOM 1352 O TYR A 121 -1.541 -5.775 -1.359 1.00 0.00 O ATOM 1353 CB TYR A 121 -1.385 -3.228 -3.361 1.00 0.00 C ATOM 1354 CG TYR A 121 -1.546 -2.426 -4.642 1.00 0.00 C ATOM 1355 CD1 TYR A 121 -2.772 -2.426 -5.338 1.00 0.00 C ATOM 1356 CD2 TYR A 121 -0.491 -1.607 -5.092 1.00 0.00 C ATOM 1357 CE1 TYR A 121 -2.934 -1.641 -6.495 1.00 0.00 C ATOM 1358 CE2 TYR A 121 -0.661 -0.791 -6.226 1.00 0.00 C ATOM 1359 CZ TYR A 121 -1.880 -0.810 -6.936 1.00 0.00 C ATOM 1360 OH TYR A 121 -2.025 -0.027 -8.038 1.00 0.00 O ATOM 0 H TYR A 121 -3.002 -5.625 -3.258 1.00 0.00 H new ATOM 0 HA TYR A 121 -0.330 -4.934 -4.215 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.286 -3.092 -2.763 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.559 -2.796 -2.795 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -3.592 -3.032 -4.981 1.00 0.00 H new ATOM 0 HD2 TYR A 121 0.451 -1.606 -4.565 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -3.863 -1.674 -7.045 1.00 0.00 H new ATOM 0 HE2 TYR A 121 0.143 -0.149 -6.553 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.876 -0.234 -8.477 1.00 0.00 H new ATOM 1370 N LEU A 122 0.583 -5.171 -1.771 1.00 0.00 N ATOM 1371 CA LEU A 122 1.134 -5.604 -0.477 1.00 0.00 C ATOM 1372 C LEU A 122 2.386 -4.813 -0.075 1.00 0.00 C ATOM 1373 O LEU A 122 2.909 -4.006 -0.843 1.00 0.00 O ATOM 1374 CB LEU A 122 1.319 -7.142 -0.455 1.00 0.00 C ATOM 1375 CG LEU A 122 2.327 -7.757 -1.455 1.00 0.00 C ATOM 1376 CD1 LEU A 122 3.788 -7.624 -0.998 1.00 0.00 C ATOM 1377 CD2 LEU A 122 2.012 -9.250 -1.629 1.00 0.00 C ATOM 0 H LEU A 122 1.285 -4.763 -2.388 1.00 0.00 H new ATOM 0 HA LEU A 122 0.409 -5.368 0.302 1.00 0.00 H new ATOM 0 HB2 LEU A 122 1.626 -7.429 0.551 1.00 0.00 H new ATOM 0 HB3 LEU A 122 0.346 -7.600 -0.634 1.00 0.00 H new ATOM 0 HG LEU A 122 2.221 -7.207 -2.390 1.00 0.00 H new ATOM 0 HD11 LEU A 122 4.445 -8.075 -1.742 1.00 0.00 H new ATOM 0 HD12 LEU A 122 4.039 -6.569 -0.884 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.918 -8.134 -0.043 1.00 0.00 H new ATOM 0 HD21 LEU A 122 2.718 -9.691 -2.332 1.00 0.00 H new ATOM 0 HD22 LEU A 122 2.096 -9.754 -0.666 1.00 0.00 H new ATOM 0 HD23 LEU A 122 0.998 -9.366 -2.012 1.00 0.00 H new ATOM 1389 N CYS A 123 2.865 -5.051 1.143 1.00 0.00 N ATOM 1390 CA CYS A 123 3.996 -4.362 1.769 1.00 0.00 C ATOM 1391 C CYS A 123 5.050 -5.384 2.243 1.00 0.00 C ATOM 1392 O CYS A 123 4.727 -6.555 2.468 1.00 0.00 O ATOM 1393 CB CYS A 123 3.407 -3.537 2.919 1.00 0.00 C ATOM 1394 SG CYS A 123 4.475 -2.336 3.744 1.00 0.00 S ATOM 0 H CYS A 123 2.458 -5.762 1.751 1.00 0.00 H new ATOM 0 HA CYS A 123 4.518 -3.705 1.073 1.00 0.00 H new ATOM 0 HB2 CYS A 123 2.539 -3.001 2.534 1.00 0.00 H new ATOM 0 HB3 CYS A 123 3.042 -4.233 3.675 1.00 0.00 H new ATOM 1399 N GLY A 124 6.316 -4.975 2.384 1.00 0.00 N ATOM 1400 CA GLY A 124 7.404 -5.866 2.812 1.00 0.00 C ATOM 1401 C GLY A 124 8.556 -5.167 3.524 1.00 0.00 C ATOM 1402 O GLY A 124 9.013 -4.119 3.072 1.00 0.00 O ATOM 0 H GLY A 124 6.617 -4.017 2.205 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.993 -6.627 3.475 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.796 -6.384 1.937 1.00 0.00 H new ATOM 1406 N ALA A 125 9.058 -5.754 4.612 1.00 0.00 N ATOM 1407 CA ALA A 125 10.157 -5.215 5.421 1.00 0.00 C ATOM 1408 C ALA A 125 11.452 -6.035 5.286 1.00 0.00 C ATOM 1409 O ALA A 125 11.412 -7.246 5.075 1.00 0.00 O ATOM 1410 CB ALA A 125 9.707 -5.154 6.886 1.00 0.00 C ATOM 0 H ALA A 125 8.703 -6.642 4.966 1.00 0.00 H new ATOM 0 HA ALA A 125 10.390 -4.216 5.054 1.00 0.00 H new ATOM 0 HB1 ALA A 125 10.515 -4.755 7.499 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.834 -4.508 6.972 1.00 0.00 H new ATOM 0 HB3 ALA A 125 9.452 -6.156 7.230 1.00 0.00 H new ATOM 1416 N ILE A 126 12.602 -5.382 5.473 1.00 0.00 N ATOM 1417 CA ILE A 126 13.940 -5.999 5.521 1.00 0.00 C ATOM 1418 C ILE A 126 14.888 -5.159 6.394 1.00 0.00 C ATOM 1419 O ILE A 126 14.906 -3.931 6.304 1.00 0.00 O ATOM 1420 CB ILE A 126 14.486 -6.233 4.087 1.00 0.00 C ATOM 1421 CG1 ILE A 126 15.792 -7.052 4.132 1.00 0.00 C ATOM 1422 CG2 ILE A 126 14.705 -4.921 3.314 1.00 0.00 C ATOM 1423 CD1 ILE A 126 16.300 -7.533 2.768 1.00 0.00 C ATOM 0 H ILE A 126 12.633 -4.370 5.600 1.00 0.00 H new ATOM 0 HA ILE A 126 13.867 -6.980 5.990 1.00 0.00 H new ATOM 0 HB ILE A 126 13.725 -6.797 3.549 1.00 0.00 H new ATOM 0 HG12 ILE A 126 16.568 -6.446 4.599 1.00 0.00 H new ATOM 0 HG13 ILE A 126 15.637 -7.920 4.773 1.00 0.00 H new ATOM 0 HG21 ILE A 126 15.087 -5.145 2.318 1.00 0.00 H new ATOM 0 HG22 ILE A 126 13.759 -4.387 3.228 1.00 0.00 H new ATOM 0 HG23 ILE A 126 15.424 -4.300 3.848 1.00 0.00 H new ATOM 0 HD11 ILE A 126 17.222 -8.099 2.902 1.00 0.00 H new ATOM 0 HD12 ILE A 126 15.547 -8.170 2.303 1.00 0.00 H new ATOM 0 HD13 ILE A 126 16.493 -6.672 2.127 1.00 0.00 H new ATOM 1435 N SER A 127 15.665 -5.803 7.262 1.00 0.00 N ATOM 1436 CA SER A 127 16.628 -5.133 8.153 1.00 0.00 C ATOM 1437 C SER A 127 17.801 -4.484 7.390 1.00 0.00 C ATOM 1438 O SER A 127 18.114 -4.858 6.256 1.00 0.00 O ATOM 1439 CB SER A 127 17.163 -6.128 9.195 1.00 0.00 C ATOM 1440 OG SER A 127 16.098 -6.716 9.931 1.00 0.00 O ATOM 0 H SER A 127 15.648 -6.817 7.373 1.00 0.00 H new ATOM 0 HA SER A 127 16.090 -4.327 8.652 1.00 0.00 H new ATOM 0 HB2 SER A 127 17.739 -6.907 8.697 1.00 0.00 H new ATOM 0 HB3 SER A 127 17.842 -5.616 9.877 1.00 0.00 H new ATOM 0 HG SER A 127 16.460 -7.370 10.565 1.00 0.00 H new ATOM 1446 N LEU A 128 18.489 -3.519 8.019 1.00 0.00 N ATOM 1447 CA LEU A 128 19.589 -2.762 7.397 1.00 0.00 C ATOM 1448 C LEU A 128 20.904 -3.551 7.190 1.00 0.00 C ATOM 1449 O LEU A 128 21.821 -3.050 6.538 1.00 0.00 O ATOM 1450 CB LEU A 128 19.774 -1.423 8.136 1.00 0.00 C ATOM 1451 CG LEU A 128 20.044 -1.456 9.657 1.00 0.00 C ATOM 1452 CD1 LEU A 128 21.389 -2.087 10.041 1.00 0.00 C ATOM 1453 CD2 LEU A 128 20.002 -0.009 10.161 1.00 0.00 C ATOM 0 H LEU A 128 18.297 -3.239 8.981 1.00 0.00 H new ATOM 0 HA LEU A 128 19.290 -2.555 6.369 1.00 0.00 H new ATOM 0 HB2 LEU A 128 20.601 -0.894 7.663 1.00 0.00 H new ATOM 0 HB3 LEU A 128 18.877 -0.826 7.971 1.00 0.00 H new ATOM 0 HG LEU A 128 19.280 -2.084 10.116 1.00 0.00 H new ATOM 0 HD11 LEU A 128 21.502 -2.072 11.125 1.00 0.00 H new ATOM 0 HD12 LEU A 128 21.422 -3.118 9.687 1.00 0.00 H new ATOM 0 HD13 LEU A 128 22.200 -1.521 9.584 1.00 0.00 H new ATOM 0 HD21 LEU A 128 20.189 0.008 11.235 1.00 0.00 H new ATOM 0 HD22 LEU A 128 20.767 0.576 9.650 1.00 0.00 H new ATOM 0 HD23 LEU A 128 19.021 0.419 9.957 1.00 0.00 H new ATOM 1465 N ALA A 129 21.007 -4.775 7.721 1.00 0.00 N ATOM 1466 CA ALA A 129 22.165 -5.662 7.558 1.00 0.00 C ATOM 1467 C ALA A 129 22.140 -6.409 6.201 1.00 0.00 C ATOM 1468 O ALA A 129 21.053 -6.758 5.724 1.00 0.00 O ATOM 1469 CB ALA A 129 22.178 -6.643 8.742 1.00 0.00 C ATOM 0 H ALA A 129 20.268 -5.187 8.291 1.00 0.00 H new ATOM 0 HA ALA A 129 23.080 -5.070 7.552 1.00 0.00 H new ATOM 0 HB1 ALA A 129 23.030 -7.316 8.647 1.00 0.00 H new ATOM 0 HB2 ALA A 129 22.258 -6.086 9.675 1.00 0.00 H new ATOM 0 HB3 ALA A 129 21.255 -7.223 8.744 1.00 0.00 H new ATOM 1475 N PRO A 130 23.304 -6.730 5.596 1.00 0.00 N ATOM 1476 CA PRO A 130 23.375 -7.434 4.312 1.00 0.00 C ATOM 1477 C PRO A 130 22.902 -8.896 4.391 1.00 0.00 C ATOM 1478 O PRO A 130 22.535 -9.474 3.369 1.00 0.00 O ATOM 1479 CB PRO A 130 24.844 -7.338 3.884 1.00 0.00 C ATOM 1480 CG PRO A 130 25.597 -7.245 5.208 1.00 0.00 C ATOM 1481 CD PRO A 130 24.646 -6.426 6.080 1.00 0.00 C ATOM 0 HA PRO A 130 22.701 -6.978 3.587 1.00 0.00 H new ATOM 0 HB2 PRO A 130 25.152 -8.211 3.308 1.00 0.00 H new ATOM 0 HB3 PRO A 130 25.023 -6.464 3.258 1.00 0.00 H new ATOM 0 HG2 PRO A 130 25.790 -8.230 5.634 1.00 0.00 H new ATOM 0 HG3 PRO A 130 26.563 -6.754 5.091 1.00 0.00 H new ATOM 0 HD2 PRO A 130 24.752 -6.692 7.132 1.00 0.00 H new ATOM 0 HD3 PRO A 130 24.860 -5.360 5.998 1.00 0.00 H new ATOM 1489 N LYS A 131 22.872 -9.494 5.589 1.00 0.00 N ATOM 1490 CA LYS A 131 22.388 -10.864 5.833 1.00 0.00 C ATOM 1491 C LYS A 131 20.841 -10.985 5.846 1.00 0.00 C ATOM 1492 O LYS A 131 20.304 -12.095 5.875 1.00 0.00 O ATOM 1493 CB LYS A 131 23.042 -11.332 7.152 1.00 0.00 C ATOM 1494 CG LYS A 131 22.926 -12.848 7.402 1.00 0.00 C ATOM 1495 CD LYS A 131 23.805 -13.329 8.568 1.00 0.00 C ATOM 1496 CE LYS A 131 23.380 -12.712 9.909 1.00 0.00 C ATOM 1497 NZ LYS A 131 24.197 -13.233 11.036 1.00 0.00 N1+ ATOM 0 H LYS A 131 23.191 -9.029 6.439 1.00 0.00 H new ATOM 0 HA LYS A 131 22.678 -11.514 5.008 1.00 0.00 H new ATOM 0 HB2 LYS A 131 24.096 -11.055 7.142 1.00 0.00 H new ATOM 0 HB3 LYS A 131 22.580 -10.800 7.984 1.00 0.00 H new ATOM 0 HG2 LYS A 131 21.886 -13.099 7.610 1.00 0.00 H new ATOM 0 HG3 LYS A 131 23.208 -13.384 6.496 1.00 0.00 H new ATOM 0 HD2 LYS A 131 23.751 -14.416 8.637 1.00 0.00 H new ATOM 0 HD3 LYS A 131 24.845 -13.073 8.366 1.00 0.00 H new ATOM 0 HE2 LYS A 131 23.479 -11.628 9.858 1.00 0.00 H new ATOM 0 HE3 LYS A 131 22.327 -12.928 10.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 23.882 -12.795 11.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 24.083 -14.265 11.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 25.199 -13.005 10.873 1.00 0.00 H new ATOM 1511 N ALA A 132 20.116 -9.859 5.838 1.00 0.00 N ATOM 1512 CA ALA A 132 18.653 -9.799 5.937 1.00 0.00 C ATOM 1513 C ALA A 132 17.920 -10.396 4.713 1.00 0.00 C ATOM 1514 O ALA A 132 18.497 -10.553 3.634 1.00 0.00 O ATOM 1515 CB ALA A 132 18.261 -8.336 6.184 1.00 0.00 C ATOM 0 H ALA A 132 20.545 -8.937 5.760 1.00 0.00 H new ATOM 0 HA ALA A 132 18.334 -10.427 6.769 1.00 0.00 H new ATOM 0 HB1 ALA A 132 17.177 -8.258 6.262 1.00 0.00 H new ATOM 0 HB2 ALA A 132 18.718 -7.988 7.111 1.00 0.00 H new ATOM 0 HB3 ALA A 132 18.610 -7.721 5.355 1.00 0.00 H new ATOM 1521 N GLN A 133 16.629 -10.697 4.880 1.00 0.00 N ATOM 1522 CA GLN A 133 15.717 -11.190 3.842 1.00 0.00 C ATOM 1523 C GLN A 133 14.355 -10.488 3.984 1.00 0.00 C ATOM 1524 O GLN A 133 13.994 -10.030 5.071 1.00 0.00 O ATOM 1525 CB GLN A 133 15.541 -12.717 3.962 1.00 0.00 C ATOM 1526 CG GLN A 133 16.837 -13.508 3.709 1.00 0.00 C ATOM 1527 CD GLN A 133 16.599 -15.019 3.747 1.00 0.00 C ATOM 1528 OE1 GLN A 133 16.807 -15.687 4.754 1.00 0.00 O ATOM 1529 NE2 GLN A 133 16.138 -15.620 2.667 1.00 0.00 N ATOM 0 H GLN A 133 16.169 -10.599 5.785 1.00 0.00 H new ATOM 0 HA GLN A 133 16.139 -10.969 2.862 1.00 0.00 H new ATOM 0 HB2 GLN A 133 15.169 -12.954 4.959 1.00 0.00 H new ATOM 0 HB3 GLN A 133 14.781 -13.044 3.252 1.00 0.00 H new ATOM 0 HG2 GLN A 133 17.249 -13.230 2.739 1.00 0.00 H new ATOM 0 HG3 GLN A 133 17.580 -13.238 4.460 1.00 0.00 H new ATOM 0 HE21 GLN A 133 15.959 -15.080 1.820 1.00 0.00 H new ATOM 0 HE22 GLN A 133 15.960 -16.624 2.679 1.00 0.00 H new ATOM 1538 N ILE A 134 13.592 -10.393 2.891 1.00 0.00 N ATOM 1539 CA ILE A 134 12.307 -9.667 2.859 1.00 0.00 C ATOM 1540 C ILE A 134 11.184 -10.516 3.475 1.00 0.00 C ATOM 1541 O ILE A 134 10.933 -11.644 3.042 1.00 0.00 O ATOM 1542 CB ILE A 134 11.934 -9.197 1.426 1.00 0.00 C ATOM 1543 CG1 ILE A 134 13.092 -8.421 0.751 1.00 0.00 C ATOM 1544 CG2 ILE A 134 10.659 -8.324 1.476 1.00 0.00 C ATOM 1545 CD1 ILE A 134 12.828 -8.008 -0.702 1.00 0.00 C ATOM 0 H ILE A 134 13.844 -10.817 1.998 1.00 0.00 H new ATOM 0 HA ILE A 134 12.429 -8.769 3.464 1.00 0.00 H new ATOM 0 HB ILE A 134 11.744 -10.085 0.822 1.00 0.00 H new ATOM 0 HG12 ILE A 134 13.300 -7.525 1.336 1.00 0.00 H new ATOM 0 HG13 ILE A 134 13.990 -9.038 0.781 1.00 0.00 H new ATOM 0 HG21 ILE A 134 10.402 -7.997 0.468 1.00 0.00 H new ATOM 0 HG22 ILE A 134 9.836 -8.906 1.890 1.00 0.00 H new ATOM 0 HG23 ILE A 134 10.839 -7.452 2.105 1.00 0.00 H new ATOM 0 HD11 ILE A 134 13.693 -7.471 -1.090 1.00 0.00 H new ATOM 0 HD12 ILE A 134 12.652 -8.898 -1.307 1.00 0.00 H new ATOM 0 HD13 ILE A 134 11.951 -7.362 -0.743 1.00 0.00 H new ATOM 1557 N LYS A 135 10.471 -9.949 4.450 1.00 0.00 N ATOM 1558 CA LYS A 135 9.227 -10.491 5.016 1.00 0.00 C ATOM 1559 C LYS A 135 8.025 -9.716 4.444 1.00 0.00 C ATOM 1560 O LYS A 135 8.030 -8.486 4.476 1.00 0.00 O ATOM 1561 CB LYS A 135 9.276 -10.380 6.555 1.00 0.00 C ATOM 1562 CG LYS A 135 10.480 -11.070 7.225 1.00 0.00 C ATOM 1563 CD LYS A 135 10.566 -12.576 6.936 1.00 0.00 C ATOM 1564 CE LYS A 135 11.738 -13.188 7.715 1.00 0.00 C ATOM 1565 NZ LYS A 135 11.850 -14.652 7.485 1.00 0.00 N1+ ATOM 0 H LYS A 135 10.751 -9.070 4.884 1.00 0.00 H new ATOM 0 HA LYS A 135 9.118 -11.542 4.748 1.00 0.00 H new ATOM 0 HB2 LYS A 135 9.285 -9.325 6.827 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.360 -10.807 6.963 1.00 0.00 H new ATOM 0 HG2 LYS A 135 11.398 -10.591 6.885 1.00 0.00 H new ATOM 0 HG3 LYS A 135 10.421 -10.918 8.303 1.00 0.00 H new ATOM 0 HD2 LYS A 135 9.634 -13.064 7.220 1.00 0.00 H new ATOM 0 HD3 LYS A 135 10.700 -12.744 5.867 1.00 0.00 H new ATOM 0 HE2 LYS A 135 12.666 -12.701 7.416 1.00 0.00 H new ATOM 0 HE3 LYS A 135 11.606 -12.997 8.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 12.653 -15.028 8.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 10.974 -15.120 7.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 12.002 -14.834 6.472 1.00 0.00 H new ATOM 1579 N GLU A 136 7.012 -10.409 3.917 1.00 0.00 N ATOM 1580 CA GLU A 136 5.853 -9.811 3.228 1.00 0.00 C ATOM 1581 C GLU A 136 4.593 -9.822 4.112 1.00 0.00 C ATOM 1582 O GLU A 136 4.403 -10.720 4.936 1.00 0.00 O ATOM 1583 CB GLU A 136 5.571 -10.575 1.924 1.00 0.00 C ATOM 1584 CG GLU A 136 6.672 -10.382 0.873 1.00 0.00 C ATOM 1585 CD GLU A 136 6.486 -11.364 -0.293 1.00 0.00 C ATOM 1586 OE1 GLU A 136 7.029 -12.493 -0.227 1.00 0.00 O1- ATOM 1587 OE2 GLU A 136 5.798 -11.018 -1.282 1.00 0.00 O ATOM 0 H GLU A 136 6.969 -11.427 3.956 1.00 0.00 H new ATOM 0 HA GLU A 136 6.100 -8.773 3.007 1.00 0.00 H new ATOM 0 HB2 GLU A 136 5.468 -11.637 2.145 1.00 0.00 H new ATOM 0 HB3 GLU A 136 4.619 -10.242 1.512 1.00 0.00 H new ATOM 0 HG2 GLU A 136 6.650 -9.358 0.500 1.00 0.00 H new ATOM 0 HG3 GLU A 136 7.650 -10.534 1.331 1.00 0.00 H new ATOM 1594 N SER A 137 3.712 -8.837 3.935 1.00 0.00 N ATOM 1595 CA SER A 137 2.448 -8.708 4.673 1.00 0.00 C ATOM 1596 C SER A 137 1.235 -9.377 3.994 1.00 0.00 C ATOM 1597 O SER A 137 1.280 -9.786 2.826 1.00 0.00 O ATOM 1598 CB SER A 137 2.142 -7.221 4.899 1.00 0.00 C ATOM 1599 OG SER A 137 1.894 -6.528 3.686 1.00 0.00 O ATOM 0 H SER A 137 3.858 -8.087 3.259 1.00 0.00 H new ATOM 0 HA SER A 137 2.596 -9.237 5.614 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.274 -7.127 5.552 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.981 -6.755 5.415 1.00 0.00 H new ATOM 0 HG SER A 137 0.974 -6.698 3.394 1.00 0.00 H new ATOM 1605 N LEU A 138 0.116 -9.461 4.729 1.00 0.00 N ATOM 1606 CA LEU A 138 -1.193 -9.842 4.190 1.00 0.00 C ATOM 1607 C LEU A 138 -1.704 -8.733 3.250 1.00 0.00 C ATOM 1608 O LEU A 138 -1.732 -7.563 3.638 1.00 0.00 O ATOM 1609 CB LEU A 138 -2.183 -10.094 5.348 1.00 0.00 C ATOM 1610 CG LEU A 138 -1.779 -11.203 6.344 1.00 0.00 C ATOM 1611 CD1 LEU A 138 -2.846 -11.310 7.443 1.00 0.00 C ATOM 1612 CD2 LEU A 138 -1.607 -12.569 5.663 1.00 0.00 C ATOM 0 H LEU A 138 0.098 -9.263 5.729 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.103 -10.765 3.616 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.311 -9.163 5.901 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -3.154 -10.349 4.923 1.00 0.00 H new ATOM 0 HG LEU A 138 -0.814 -10.928 6.770 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -2.565 -12.092 8.148 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -2.924 -10.358 7.968 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.808 -11.556 6.993 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -1.323 -13.313 6.407 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -2.547 -12.863 5.196 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -0.829 -12.501 4.902 1.00 0.00 H new ATOM 1624 N ARG A 139 -2.091 -9.097 2.020 1.00 0.00 N ATOM 1625 CA ARG A 139 -2.393 -8.149 0.935 1.00 0.00 C ATOM 1626 C ARG A 139 -3.693 -7.342 1.111 1.00 0.00 C ATOM 1627 O ARG A 139 -4.572 -7.698 1.900 1.00 0.00 O ATOM 1628 CB ARG A 139 -2.320 -8.865 -0.434 1.00 0.00 C ATOM 1629 CG ARG A 139 -3.304 -10.011 -0.731 1.00 0.00 C ATOM 1630 CD ARG A 139 -4.791 -9.622 -0.776 1.00 0.00 C ATOM 1631 NE ARG A 139 -5.599 -10.665 -1.434 1.00 0.00 N ATOM 1632 CZ ARG A 139 -6.155 -11.728 -0.861 1.00 0.00 C ATOM 1633 NH1 ARG A 139 -6.039 -11.977 0.427 1.00 0.00 N1+ ATOM 1634 NH2 ARG A 139 -6.848 -12.572 -1.595 1.00 0.00 N ATOM 0 H ARG A 139 -2.205 -10.073 1.745 1.00 0.00 H new ATOM 0 HA ARG A 139 -1.617 -7.385 0.979 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -2.452 -8.109 -1.208 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -1.311 -9.261 -0.545 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -3.035 -10.456 -1.689 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -3.173 -10.783 0.027 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -5.158 -9.461 0.238 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -4.906 -8.679 -1.310 1.00 0.00 H new ATOM 0 HE ARG A 139 -5.748 -10.560 -2.438 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -5.507 -11.343 1.023 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -6.481 -12.804 0.828 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -6.955 -12.408 -2.596 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -7.278 -13.390 -1.163 1.00 0.00 H new ATOM 1648 N ALA A 140 -3.837 -6.301 0.289 1.00 0.00 N ATOM 1649 CA ALA A 140 -5.048 -5.499 0.090 1.00 0.00 C ATOM 1650 C ALA A 140 -5.431 -5.427 -1.401 1.00 0.00 C ATOM 1651 O ALA A 140 -4.636 -5.782 -2.270 1.00 0.00 O ATOM 1652 CB ALA A 140 -4.788 -4.088 0.624 1.00 0.00 C ATOM 0 H ALA A 140 -3.065 -5.975 -0.292 1.00 0.00 H new ATOM 0 HA ALA A 140 -5.875 -5.965 0.625 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -5.679 -3.476 0.484 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.546 -4.140 1.686 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -3.953 -3.642 0.083 1.00 0.00 H new ATOM 1658 N GLU A 141 -6.631 -4.926 -1.695 1.00 0.00 N ATOM 1659 CA GLU A 141 -7.121 -4.640 -3.045 1.00 0.00 C ATOM 1660 C GLU A 141 -7.477 -3.153 -3.195 1.00 0.00 C ATOM 1661 O GLU A 141 -8.037 -2.542 -2.284 1.00 0.00 O ATOM 1662 CB GLU A 141 -8.359 -5.497 -3.356 1.00 0.00 C ATOM 1663 CG GLU A 141 -8.062 -7.001 -3.328 1.00 0.00 C ATOM 1664 CD GLU A 141 -9.283 -7.815 -3.782 1.00 0.00 C ATOM 1665 OE1 GLU A 141 -9.550 -7.885 -5.006 1.00 0.00 O1- ATOM 1666 OE2 GLU A 141 -9.979 -8.404 -2.922 1.00 0.00 O ATOM 0 H GLU A 141 -7.315 -4.699 -0.973 1.00 0.00 H new ATOM 0 HA GLU A 141 -6.326 -4.884 -3.749 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -9.142 -5.272 -2.632 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -8.746 -5.226 -4.338 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -7.214 -7.219 -3.977 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -7.777 -7.300 -2.319 1.00 0.00 H new ATOM 1673 N LEU A 142 -7.185 -2.585 -4.367 1.00 0.00 N ATOM 1674 CA LEU A 142 -7.579 -1.243 -4.796 1.00 0.00 C ATOM 1675 C LEU A 142 -8.626 -1.341 -5.909 1.00 0.00 C ATOM 1676 O LEU A 142 -8.405 -2.028 -6.910 1.00 0.00 O ATOM 1677 CB LEU A 142 -6.327 -0.497 -5.304 1.00 0.00 C ATOM 1678 CG LEU A 142 -6.582 0.939 -5.812 1.00 0.00 C ATOM 1679 CD1 LEU A 142 -7.236 1.837 -4.753 1.00 0.00 C ATOM 1680 CD2 LEU A 142 -5.252 1.559 -6.256 1.00 0.00 C ATOM 0 H LEU A 142 -6.640 -3.074 -5.077 1.00 0.00 H new ATOM 0 HA LEU A 142 -8.014 -0.697 -3.959 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.595 -0.456 -4.497 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -5.880 -1.077 -6.111 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.278 0.871 -6.648 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -7.391 2.834 -5.166 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -8.196 1.413 -4.459 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -6.586 1.903 -3.881 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.425 2.573 -6.616 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -4.563 1.586 -5.411 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -4.820 0.959 -7.057 1.00 0.00 H new ATOM 1692 N ARG A 143 -9.717 -0.588 -5.763 1.00 0.00 N ATOM 1693 CA ARG A 143 -10.741 -0.362 -6.784 1.00 0.00 C ATOM 1694 C ARG A 143 -10.860 1.142 -7.062 1.00 0.00 C ATOM 1695 O ARG A 143 -11.231 1.915 -6.177 1.00 0.00 O ATOM 1696 CB ARG A 143 -12.064 -0.960 -6.277 1.00 0.00 C ATOM 1697 CG ARG A 143 -13.215 -0.831 -7.286 1.00 0.00 C ATOM 1698 CD ARG A 143 -14.506 -1.428 -6.716 1.00 0.00 C ATOM 1699 NE ARG A 143 -15.625 -1.283 -7.665 1.00 0.00 N ATOM 1700 CZ ARG A 143 -16.921 -1.301 -7.370 1.00 0.00 C ATOM 1701 NH1 ARG A 143 -17.360 -1.478 -6.140 1.00 0.00 N ATOM 1702 NH2 ARG A 143 -17.810 -1.141 -8.327 1.00 0.00 N1+ ATOM 0 H ARG A 143 -9.920 -0.098 -4.892 1.00 0.00 H new ATOM 0 HA ARG A 143 -10.476 -0.847 -7.723 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -11.912 -2.014 -6.042 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -12.347 -0.464 -5.348 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -13.372 0.219 -7.533 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -12.951 -1.341 -8.213 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -14.353 -2.483 -6.489 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -14.755 -0.933 -5.777 1.00 0.00 H new ATOM 0 HE ARG A 143 -15.380 -1.156 -8.647 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -16.697 -1.607 -5.376 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -18.363 -1.486 -5.952 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -17.503 -1.004 -9.290 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -18.806 -1.154 -8.106 1.00 0.00 H new ATOM 1716 N VAL A 144 -10.570 1.556 -8.294 1.00 0.00 N ATOM 1717 CA VAL A 144 -10.811 2.920 -8.786 1.00 0.00 C ATOM 1718 C VAL A 144 -12.044 2.902 -9.699 1.00 0.00 C ATOM 1719 O VAL A 144 -12.021 2.310 -10.781 1.00 0.00 O ATOM 1720 CB VAL A 144 -9.584 3.514 -9.511 1.00 0.00 C ATOM 1721 CG1 VAL A 144 -9.856 4.980 -9.887 1.00 0.00 C ATOM 1722 CG2 VAL A 144 -8.301 3.433 -8.668 1.00 0.00 C ATOM 0 H VAL A 144 -10.153 0.944 -8.995 1.00 0.00 H new ATOM 0 HA VAL A 144 -10.993 3.570 -7.930 1.00 0.00 H new ATOM 0 HB VAL A 144 -9.425 2.916 -10.408 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -8.986 5.392 -10.398 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.722 5.032 -10.546 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -10.053 5.557 -8.983 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -7.471 3.865 -9.227 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -8.440 3.986 -7.739 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -8.081 2.390 -8.439 1.00 0.00 H new ATOM 1732 N THR A 145 -13.126 3.535 -9.239 1.00 0.00 N ATOM 1733 CA THR A 145 -14.414 3.661 -9.932 1.00 0.00 C ATOM 1734 C THR A 145 -14.400 4.874 -10.858 1.00 0.00 C ATOM 1735 O THR A 145 -13.670 5.840 -10.627 1.00 0.00 O ATOM 1736 CB THR A 145 -15.575 3.731 -8.923 1.00 0.00 C ATOM 1737 OG1 THR A 145 -15.469 4.885 -8.118 1.00 0.00 O ATOM 1738 CG2 THR A 145 -15.607 2.502 -8.009 1.00 0.00 C ATOM 0 H THR A 145 -13.130 3.996 -8.329 1.00 0.00 H new ATOM 0 HA THR A 145 -14.570 2.773 -10.545 1.00 0.00 H new ATOM 0 HB THR A 145 -16.495 3.765 -9.506 1.00 0.00 H new ATOM 0 HG1 THR A 145 -14.689 4.803 -7.530 1.00 0.00 H new ATOM 0 HG21 THR A 145 -16.440 2.589 -7.311 1.00 0.00 H new ATOM 0 HG22 THR A 145 -15.731 1.603 -8.613 1.00 0.00 H new ATOM 0 HG23 THR A 145 -14.672 2.439 -7.452 1.00 0.00 H new ATOM 1746 N GLU A 146 -15.178 4.810 -11.937 1.00 0.00 N ATOM 1747 CA GLU A 146 -15.209 5.834 -12.979 1.00 0.00 C ATOM 1748 C GLU A 146 -15.695 7.196 -12.461 1.00 0.00 C ATOM 1749 O GLU A 146 -16.517 7.274 -11.543 1.00 0.00 O ATOM 1750 CB GLU A 146 -16.075 5.331 -14.145 1.00 0.00 C ATOM 1751 CG GLU A 146 -15.493 5.712 -15.506 1.00 0.00 C ATOM 1752 CD GLU A 146 -15.958 4.739 -16.597 1.00 0.00 C ATOM 1753 OE1 GLU A 146 -15.399 3.617 -16.663 1.00 0.00 O ATOM 1754 OE2 GLU A 146 -16.877 5.082 -17.379 1.00 0.00 O1- ATOM 0 H GLU A 146 -15.814 4.033 -12.114 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.189 6.002 -13.325 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.169 4.247 -14.083 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -17.079 5.744 -14.053 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.798 6.726 -15.765 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.404 5.710 -15.453 1.00 0.00 H new ATOM 1761 N ARG A 147 -15.192 8.275 -13.070 1.00 0.00 N ATOM 1762 CA ARG A 147 -15.435 9.657 -12.646 1.00 0.00 C ATOM 1763 C ARG A 147 -16.937 9.955 -12.693 1.00 0.00 C ATOM 1764 O ARG A 147 -17.561 9.892 -13.758 1.00 0.00 O ATOM 1765 CB ARG A 147 -14.608 10.631 -13.502 1.00 0.00 C ATOM 1766 CG ARG A 147 -14.665 12.059 -12.932 1.00 0.00 C ATOM 1767 CD ARG A 147 -13.691 13.007 -13.641 1.00 0.00 C ATOM 1768 NE ARG A 147 -14.064 13.237 -15.050 1.00 0.00 N ATOM 1769 CZ ARG A 147 -13.343 13.883 -15.960 1.00 0.00 C ATOM 1770 NH1 ARG A 147 -12.170 14.413 -15.676 1.00 0.00 N1+ ATOM 1771 NH2 ARG A 147 -13.801 14.010 -17.186 1.00 0.00 N ATOM 0 H ARG A 147 -14.590 8.209 -13.891 1.00 0.00 H new ATOM 0 HA ARG A 147 -15.109 9.792 -11.615 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -13.572 10.294 -13.543 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -14.984 10.630 -14.525 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -15.680 12.446 -13.027 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -14.433 12.033 -11.867 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -13.666 13.960 -13.113 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -12.684 12.591 -13.597 1.00 0.00 H new ATOM 0 HE ARG A 147 -14.963 12.864 -15.355 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -11.789 14.334 -14.733 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -11.643 14.902 -16.399 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -14.707 13.613 -17.436 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -13.250 14.505 -17.887 1.00 0.00 H new ATOM 1785 N ARG A 148 -17.514 10.251 -11.525 1.00 0.00 N ATOM 1786 CA ARG A 148 -18.966 10.313 -11.342 1.00 0.00 C ATOM 1787 C ARG A 148 -19.606 11.525 -12.042 1.00 0.00 C ATOM 1788 O ARG A 148 -18.966 12.568 -12.212 1.00 0.00 O ATOM 1789 CB ARG A 148 -19.330 10.290 -9.844 1.00 0.00 C ATOM 1790 CG ARG A 148 -18.692 9.117 -9.074 1.00 0.00 C ATOM 1791 CD ARG A 148 -19.228 8.958 -7.642 1.00 0.00 C ATOM 1792 NE ARG A 148 -19.164 10.210 -6.862 1.00 0.00 N ATOM 1793 CZ ARG A 148 -18.148 10.672 -6.142 1.00 0.00 C ATOM 1794 NH1 ARG A 148 -16.993 10.047 -6.044 1.00 0.00 N1+ ATOM 1795 NH2 ARG A 148 -18.285 11.806 -5.490 1.00 0.00 N ATOM 0 H ARG A 148 -16.985 10.455 -10.677 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.379 9.424 -11.819 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.015 11.228 -9.387 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.414 10.234 -9.742 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.869 8.193 -9.624 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.613 9.263 -9.035 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.261 8.614 -7.682 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.655 8.186 -7.128 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.002 10.791 -6.878 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -16.847 9.165 -6.535 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -16.244 10.445 -5.477 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.164 12.320 -5.541 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -17.512 12.171 -4.934 1.00 0.00 H new ATOM 1809 N ALA A 149 -20.879 11.395 -12.421 1.00 0.00 N ATOM 1810 CA ALA A 149 -21.687 12.471 -13.006 1.00 0.00 C ATOM 1811 C ALA A 149 -22.036 13.572 -11.979 1.00 0.00 C ATOM 1812 O ALA A 149 -22.092 13.321 -10.771 1.00 0.00 O ATOM 1813 CB ALA A 149 -22.946 11.852 -13.629 1.00 0.00 C ATOM 0 H ALA A 149 -21.391 10.518 -12.328 1.00 0.00 H new ATOM 0 HA ALA A 149 -21.104 12.970 -13.780 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -23.559 12.639 -14.069 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -22.657 11.141 -14.403 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -23.517 11.336 -12.858 1.00 0.00 H new ATOM 1819 N GLU A 150 -22.279 14.793 -12.468 1.00 0.00 N ATOM 1820 CA GLU A 150 -22.692 15.964 -11.662 1.00 0.00 C ATOM 1821 C GLU A 150 -24.153 15.912 -11.160 1.00 0.00 C ATOM 1822 O GLU A 150 -25.028 15.326 -11.840 1.00 0.00 O ATOM 1823 CB GLU A 150 -22.391 17.267 -12.429 1.00 0.00 C ATOM 1824 CG GLU A 150 -23.189 17.459 -13.730 1.00 0.00 C ATOM 1825 CD GLU A 150 -22.784 18.767 -14.447 1.00 0.00 C ATOM 1826 OE1 GLU A 150 -23.380 19.839 -14.164 1.00 0.00 O1- ATOM 1827 OE2 GLU A 150 -21.870 18.742 -15.311 1.00 0.00 O ATOM 1828 OXT GLU A 150 -24.415 16.461 -10.065 1.00 0.00 O1- ATOM 0 H GLU A 150 -22.194 15.007 -13.462 1.00 0.00 H new ATOM 0 HA GLU A 150 -22.094 15.938 -10.751 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -22.591 18.112 -11.770 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -21.327 17.293 -12.666 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -23.019 16.610 -14.393 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -24.255 17.479 -13.506 1.00 0.00 H new TER 1835 GLU A 150