USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1226 hydrogens (8 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 72 MET CE :methyl -164:sc= -0.233 (180deg=-0.737) USER MOD Set 1.2: B 508 SER OG : rot -4:sc= 0.606 USER MOD Set 2.1: A 144 MET CE :methyl -175:sc= -0.649 (180deg=-0.924) USER MOD Set 2.2: B 497 LYS NZ :NH3+ 135:sc= -0.053 (180deg=-0.0852) USER MOD Set 3.1: A 94 LYS NZ :NH3+ -119:sc= 0.121 (180deg=0) USER MOD Set 3.2: A 107 HIS : no HD1:sc= -0.119 K(o=0.002,f=-3.2!) USER MOD Set 4.1: A 49 GLN : amide:sc= -0.109 X(o=-0.17,f=0) USER MOD Set 4.2: A 53 ASN : amide:sc= -0.0623 X(o=-0.17,f=0) USER MOD Set 5.1: A 34 THR OG1 : rot -35:sc= 0.903 USER MOD Set 5.2: A 111 ASN : amide:sc= -7.37! C(o=-6.5!,f=-4.8!) USER MOD Set 5.3: B 506 SER OG : rot 138:sc= 0.00214 USER MOD Single : A 1 ALA N :NH3+ -110:sc= 0.0343 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.925! K(o=-0.92!,f=-0.028) USER MOD Single : A 13 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000293) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 155:sc= -0.0828 (180deg=-1.01) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot -179:sc= -1.67! USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.00315 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot -26:sc= 1.22 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 ASN : amide:sc= -0.922 K(o=-0.92,f=-0.22) USER MOD Single : A 44 THR OG1 : rot 100:sc= -1.23! USER MOD Single : A 51 MET CE :methyl -179:sc= 0 (180deg=-0.00047) USER MOD Single : A 60 ASN : amide:sc= -3.31! C(o=-3.3!,f=-3.5!) USER MOD Single : A 62 THR OG1 : rot -127:sc= -3.23! USER MOD Single : A 70 THR OG1 : rot 80:sc= 0.994 USER MOD Single : A 71 MET CE :methyl 154:sc= -0.0133 (180deg=-0.352) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.00628 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0.062) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl -176:sc= -2.37! (180deg=-2.43!) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.826 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.044 USER MOD Single : A 124 MET CE :methyl -168:sc= 0 (180deg=-0.157) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN : amide:sc= -0.761 K(o=-0.76,f=-2) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 MET CE :methyl -106:sc= -0.344 (180deg=-2.62!) USER MOD Single : A 146 THR OG1 : rot -16:sc= 0.263 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 501 ASN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : B 504 LYS NZ :NH3+ -166:sc= -0.202 (180deg=-0.527) USER MOD Single : B 510 MET CE :methyl 167:sc= 0 (180deg=-0.303) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 14.670 21.796 2.897 1.00 0.00 N ATOM 2 CA ALA A 1 13.882 21.807 4.157 1.00 0.00 C ATOM 3 C ALA A 1 12.705 20.841 4.075 1.00 0.00 C ATOM 4 O ALA A 1 12.150 20.618 2.995 1.00 0.00 O ATOM 5 CB ALA A 1 13.388 23.214 4.457 1.00 0.00 C ATOM 0 H1 ALA A 1 15.593 21.348 3.068 1.00 0.00 H new ATOM 0 H2 ALA A 1 14.155 21.260 2.170 1.00 0.00 H new ATOM 0 H3 ALA A 1 14.815 22.772 2.570 1.00 0.00 H new ATOM 0 HA ALA A 1 14.534 21.480 4.967 1.00 0.00 H new ATOM 0 HB1 ALA A 1 12.812 23.208 5.383 1.00 0.00 H new ATOM 0 HB2 ALA A 1 14.241 23.884 4.565 1.00 0.00 H new ATOM 0 HB3 ALA A 1 12.756 23.560 3.639 1.00 0.00 H new ATOM 13 N ASP A 2 12.335 20.273 5.227 1.00 0.00 N ATOM 14 CA ASP A 2 11.222 19.325 5.310 1.00 0.00 C ATOM 15 C ASP A 2 9.958 20.012 5.818 1.00 0.00 C ATOM 16 O ASP A 2 10.032 20.934 6.636 1.00 0.00 O ATOM 17 CB ASP A 2 11.582 18.153 6.230 1.00 0.00 C ATOM 18 CG ASP A 2 12.632 17.238 5.627 1.00 0.00 C ATOM 19 OD1 ASP A 2 12.251 16.275 4.930 1.00 0.00 O ATOM 20 OD2 ASP A 2 13.835 17.486 5.853 1.00 0.00 O ATOM 0 H ASP A 2 12.794 20.456 6.119 1.00 0.00 H new ATOM 0 HA ASP A 2 11.031 18.944 4.307 1.00 0.00 H new ATOM 0 HB2 ASP A 2 11.947 18.541 7.181 1.00 0.00 H new ATOM 0 HB3 ASP A 2 10.683 17.576 6.445 1.00 0.00 H new ATOM 25 N GLN A 3 8.803 19.553 5.323 1.00 0.00 N ATOM 26 CA GLN A 3 7.512 20.104 5.707 1.00 0.00 C ATOM 27 C GLN A 3 6.499 18.995 5.973 1.00 0.00 C ATOM 28 O GLN A 3 6.540 17.940 5.331 1.00 0.00 O ATOM 29 CB GLN A 3 6.975 21.053 4.627 1.00 0.00 C ATOM 30 CG GLN A 3 7.703 22.388 4.563 1.00 0.00 C ATOM 31 CD GLN A 3 7.131 23.313 3.507 1.00 0.00 C ATOM 32 OE1 GLN A 3 7.561 23.300 2.354 1.00 0.00 O ATOM 33 NE2 GLN A 3 6.154 24.124 3.898 1.00 0.00 N ATOM 0 H GLN A 3 8.744 18.791 4.647 1.00 0.00 H new ATOM 0 HA GLN A 3 7.659 20.669 6.627 1.00 0.00 H new ATOM 0 HB2 GLN A 3 7.049 20.563 3.656 1.00 0.00 H new ATOM 0 HB3 GLN A 3 5.916 21.236 4.811 1.00 0.00 H new ATOM 0 HG2 GLN A 3 7.647 22.875 5.536 1.00 0.00 H new ATOM 0 HG3 GLN A 3 8.758 22.213 4.354 1.00 0.00 H new ATOM 0 HE21 GLN A 3 5.828 24.101 4.864 1.00 0.00 H new ATOM 0 HE22 GLN A 3 5.730 24.769 3.232 1.00 0.00 H new ATOM 42 N LEU A 4 5.594 19.248 6.924 1.00 0.00 N ATOM 43 CA LEU A 4 4.552 18.284 7.298 1.00 0.00 C ATOM 44 C LEU A 4 3.250 18.524 6.517 1.00 0.00 C ATOM 45 O LEU A 4 2.272 17.788 6.688 1.00 0.00 O ATOM 46 CB LEU A 4 4.279 18.362 8.810 1.00 0.00 C ATOM 47 CG LEU A 4 5.454 17.975 9.720 1.00 0.00 C ATOM 48 CD1 LEU A 4 5.344 18.690 11.058 1.00 0.00 C ATOM 49 CD2 LEU A 4 5.505 16.466 9.932 1.00 0.00 C ATOM 0 H LEU A 4 5.562 20.119 7.453 1.00 0.00 H new ATOM 0 HA LEU A 4 4.915 17.288 7.044 1.00 0.00 H new ATOM 0 HB2 LEU A 4 3.975 19.380 9.054 1.00 0.00 H new ATOM 0 HB3 LEU A 4 3.435 17.713 9.042 1.00 0.00 H new ATOM 0 HG LEU A 4 6.378 18.283 9.230 1.00 0.00 H new ATOM 0 HD11 LEU A 4 6.184 18.406 11.692 1.00 0.00 H new ATOM 0 HD12 LEU A 4 5.359 19.768 10.897 1.00 0.00 H new ATOM 0 HD13 LEU A 4 4.410 18.409 11.545 1.00 0.00 H new ATOM 0 HD21 LEU A 4 6.346 16.218 10.580 1.00 0.00 H new ATOM 0 HD22 LEU A 4 4.578 16.132 10.397 1.00 0.00 H new ATOM 0 HD23 LEU A 4 5.628 15.967 8.971 1.00 0.00 H new ATOM 61 N THR A 5 3.255 19.547 5.649 1.00 0.00 N ATOM 62 CA THR A 5 2.081 19.901 4.835 1.00 0.00 C ATOM 63 C THR A 5 2.036 19.109 3.534 1.00 0.00 C ATOM 64 O THR A 5 0.974 18.933 2.931 1.00 0.00 O ATOM 65 CB THR A 5 2.055 21.415 4.507 1.00 0.00 C ATOM 66 OG1 THR A 5 2.659 22.165 5.571 1.00 0.00 O ATOM 67 CG2 THR A 5 0.629 21.917 4.293 1.00 0.00 C ATOM 0 H THR A 5 4.064 20.147 5.492 1.00 0.00 H new ATOM 0 HA THR A 5 1.205 19.648 5.432 1.00 0.00 H new ATOM 0 HB THR A 5 2.618 21.558 3.585 1.00 0.00 H new ATOM 0 HG1 THR A 5 2.638 23.120 5.351 1.00 0.00 H new ATOM 0 HG21 THR A 5 0.649 22.983 4.065 1.00 0.00 H new ATOM 0 HG22 THR A 5 0.174 21.377 3.463 1.00 0.00 H new ATOM 0 HG23 THR A 5 0.045 21.750 5.198 1.00 0.00 H new ATOM 75 N GLU A 6 3.203 18.646 3.129 1.00 0.00 N ATOM 76 CA GLU A 6 3.388 17.878 1.911 1.00 0.00 C ATOM 77 C GLU A 6 2.830 16.451 2.021 1.00 0.00 C ATOM 78 O GLU A 6 2.214 15.948 1.080 1.00 0.00 O ATOM 79 CB GLU A 6 4.872 17.857 1.596 1.00 0.00 C ATOM 80 CG GLU A 6 5.398 19.200 1.107 1.00 0.00 C ATOM 81 CD GLU A 6 6.909 19.231 0.991 1.00 0.00 C ATOM 82 OE1 GLU A 6 7.574 19.587 1.986 1.00 0.00 O ATOM 83 OE2 GLU A 6 7.427 18.899 -0.096 1.00 0.00 O ATOM 0 H GLU A 6 4.068 18.796 3.648 1.00 0.00 H new ATOM 0 HA GLU A 6 2.829 18.353 1.105 1.00 0.00 H new ATOM 0 HB2 GLU A 6 5.423 17.561 2.489 1.00 0.00 H new ATOM 0 HB3 GLU A 6 5.065 17.099 0.837 1.00 0.00 H new ATOM 0 HG2 GLU A 6 4.959 19.425 0.135 1.00 0.00 H new ATOM 0 HG3 GLU A 6 5.074 19.983 1.792 1.00 0.00 H new ATOM 90 N GLU A 7 3.053 15.811 3.179 1.00 0.00 N ATOM 91 CA GLU A 7 2.574 14.440 3.430 1.00 0.00 C ATOM 92 C GLU A 7 1.058 14.389 3.654 1.00 0.00 C ATOM 93 O GLU A 7 0.440 13.330 3.511 1.00 0.00 O ATOM 94 CB GLU A 7 3.296 13.837 4.640 1.00 0.00 C ATOM 95 CG GLU A 7 4.751 13.479 4.373 1.00 0.00 C ATOM 96 CD GLU A 7 5.433 12.865 5.580 1.00 0.00 C ATOM 97 OE1 GLU A 7 5.883 13.629 6.460 1.00 0.00 O ATOM 98 OE2 GLU A 7 5.517 11.621 5.645 1.00 0.00 O ATOM 0 H GLU A 7 3.564 16.222 3.960 1.00 0.00 H new ATOM 0 HA GLU A 7 2.798 13.854 2.539 1.00 0.00 H new ATOM 0 HB2 GLU A 7 3.252 14.545 5.467 1.00 0.00 H new ATOM 0 HB3 GLU A 7 2.764 12.941 4.959 1.00 0.00 H new ATOM 0 HG2 GLU A 7 4.802 12.781 3.538 1.00 0.00 H new ATOM 0 HG3 GLU A 7 5.292 14.376 4.072 1.00 0.00 H new ATOM 105 N GLN A 8 0.473 15.544 4.000 1.00 0.00 N ATOM 106 CA GLN A 8 -0.966 15.659 4.264 1.00 0.00 C ATOM 107 C GLN A 8 -1.796 15.712 2.992 1.00 0.00 C ATOM 108 O GLN A 8 -2.747 14.938 2.848 1.00 0.00 O ATOM 109 CB GLN A 8 -1.250 16.875 5.154 1.00 0.00 C ATOM 110 CG GLN A 8 -0.673 16.744 6.556 1.00 0.00 C ATOM 111 CD GLN A 8 -1.010 17.928 7.442 1.00 0.00 C ATOM 112 OE1 GLN A 8 -2.038 17.939 8.119 1.00 0.00 O ATOM 113 NE2 GLN A 8 -0.141 18.932 7.444 1.00 0.00 N ATOM 0 H GLN A 8 0.983 16.421 4.104 1.00 0.00 H new ATOM 0 HA GLN A 8 -1.267 14.754 4.791 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -0.838 17.767 4.681 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -2.328 17.021 5.225 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -1.052 15.832 7.016 1.00 0.00 H new ATOM 0 HG3 GLN A 8 0.410 16.642 6.490 1.00 0.00 H new ATOM 0 HE21 GLN A 8 0.699 18.881 6.867 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -0.313 19.754 8.022 1.00 0.00 H new ATOM 122 N ILE A 9 -1.446 16.612 2.071 1.00 0.00 N ATOM 123 CA ILE A 9 -2.199 16.743 0.827 1.00 0.00 C ATOM 124 C ILE A 9 -1.289 17.052 -0.378 1.00 0.00 C ATOM 125 O ILE A 9 -1.244 18.180 -0.884 1.00 0.00 O ATOM 126 CB ILE A 9 -3.370 17.784 0.935 1.00 0.00 C ATOM 127 CG1 ILE A 9 -2.907 19.227 1.339 1.00 0.00 C ATOM 128 CG2 ILE A 9 -4.486 17.274 1.851 1.00 0.00 C ATOM 129 CD1 ILE A 9 -2.353 19.401 2.752 1.00 0.00 C ATOM 0 H ILE A 9 -0.657 17.252 2.162 1.00 0.00 H new ATOM 0 HA ILE A 9 -2.653 15.768 0.652 1.00 0.00 H new ATOM 0 HB ILE A 9 -3.770 17.881 -0.074 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -2.142 19.549 0.632 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -3.755 19.902 1.221 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -5.281 18.018 1.904 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -4.887 16.342 1.452 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -4.086 17.099 2.849 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -2.069 20.442 2.906 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -3.116 19.122 3.479 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -1.478 18.764 2.881 1.00 0.00 H new ATOM 141 N ALA A 10 -0.551 16.022 -0.815 1.00 0.00 N ATOM 142 CA ALA A 10 0.362 16.108 -1.971 1.00 0.00 C ATOM 143 C ALA A 10 0.793 14.714 -2.409 1.00 0.00 C ATOM 144 O ALA A 10 0.880 14.423 -3.605 1.00 0.00 O ATOM 145 CB ALA A 10 1.590 16.968 -1.666 1.00 0.00 C ATOM 0 H ALA A 10 -0.568 15.101 -0.377 1.00 0.00 H new ATOM 0 HA ALA A 10 -0.183 16.588 -2.783 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.236 17.005 -2.544 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.272 17.978 -1.407 1.00 0.00 H new ATOM 0 HB3 ALA A 10 2.139 16.535 -0.830 1.00 0.00 H new ATOM 151 N GLU A 11 1.059 13.862 -1.414 1.00 0.00 N ATOM 152 CA GLU A 11 1.479 12.474 -1.626 1.00 0.00 C ATOM 153 C GLU A 11 0.310 11.573 -2.055 1.00 0.00 C ATOM 154 O GLU A 11 0.505 10.378 -2.303 1.00 0.00 O ATOM 155 CB GLU A 11 2.119 11.965 -0.336 1.00 0.00 C ATOM 156 CG GLU A 11 3.215 10.929 -0.539 1.00 0.00 C ATOM 157 CD GLU A 11 3.979 10.639 0.738 1.00 0.00 C ATOM 158 OE1 GLU A 11 3.458 9.880 1.582 1.00 0.00 O ATOM 159 OE2 GLU A 11 5.097 11.172 0.895 1.00 0.00 O ATOM 0 H GLU A 11 0.988 14.119 -0.430 1.00 0.00 H new ATOM 0 HA GLU A 11 2.201 12.442 -2.442 1.00 0.00 H new ATOM 0 HB2 GLU A 11 2.535 12.813 0.207 1.00 0.00 H new ATOM 0 HB3 GLU A 11 1.341 11.534 0.294 1.00 0.00 H new ATOM 0 HG2 GLU A 11 2.773 10.005 -0.913 1.00 0.00 H new ATOM 0 HG3 GLU A 11 3.909 11.282 -1.302 1.00 0.00 H new ATOM 166 N PHE A 12 -0.907 12.140 -2.130 1.00 0.00 N ATOM 167 CA PHE A 12 -2.073 11.390 -2.584 1.00 0.00 C ATOM 168 C PHE A 12 -1.952 11.150 -4.084 1.00 0.00 C ATOM 169 O PHE A 12 -2.256 10.062 -4.582 1.00 0.00 O ATOM 170 CB PHE A 12 -3.393 12.106 -2.221 1.00 0.00 C ATOM 171 CG PHE A 12 -3.576 13.470 -2.844 1.00 0.00 C ATOM 172 CD1 PHE A 12 -3.063 14.603 -2.235 1.00 0.00 C ATOM 173 CD2 PHE A 12 -4.262 13.609 -4.040 1.00 0.00 C ATOM 174 CE1 PHE A 12 -3.232 15.850 -2.807 1.00 0.00 C ATOM 175 CE2 PHE A 12 -4.435 14.853 -4.616 1.00 0.00 C ATOM 176 CZ PHE A 12 -3.919 15.975 -3.999 1.00 0.00 C ATOM 0 H PHE A 12 -1.100 13.110 -1.882 1.00 0.00 H new ATOM 0 HA PHE A 12 -2.101 10.429 -2.071 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -4.227 11.472 -2.522 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.446 12.209 -1.137 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -2.525 14.511 -1.303 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -4.666 12.734 -4.528 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -2.827 16.726 -2.322 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -4.973 14.947 -5.548 1.00 0.00 H new ATOM 0 HZ PHE A 12 -4.052 16.949 -4.447 1.00 0.00 H new ATOM 186 N LYS A 13 -1.499 12.198 -4.789 1.00 0.00 N ATOM 187 CA LYS A 13 -1.242 12.133 -6.215 1.00 0.00 C ATOM 188 C LYS A 13 0.101 11.453 -6.476 1.00 0.00 C ATOM 189 O LYS A 13 0.583 11.354 -7.610 1.00 0.00 O ATOM 190 CB LYS A 13 -1.318 13.530 -6.827 1.00 0.00 C ATOM 191 CG LYS A 13 -1.709 13.550 -8.299 1.00 0.00 C ATOM 192 CD LYS A 13 -1.765 14.971 -8.842 1.00 0.00 C ATOM 193 CE LYS A 13 -2.164 14.999 -10.311 1.00 0.00 C ATOM 194 NZ LYS A 13 -1.066 14.526 -11.203 1.00 0.00 N ATOM 0 H LYS A 13 -1.304 13.110 -4.376 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.009 11.528 -6.699 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -2.039 14.122 -6.264 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -0.349 14.016 -6.714 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -0.990 12.967 -8.875 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -2.681 13.073 -8.425 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -2.478 15.555 -8.260 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -0.791 15.445 -8.721 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -3.044 14.373 -10.458 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -2.444 16.015 -10.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -1.377 14.579 -12.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -0.228 15.127 -11.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -0.827 13.542 -10.967 1.00 0.00 H new ATOM 208 N GLU A 14 0.656 10.988 -5.376 1.00 0.00 N ATOM 209 CA GLU A 14 1.898 10.253 -5.335 1.00 0.00 C ATOM 210 C GLU A 14 1.553 8.778 -5.179 1.00 0.00 C ATOM 211 O GLU A 14 2.235 7.896 -5.708 1.00 0.00 O ATOM 212 CB GLU A 14 2.790 10.708 -4.190 1.00 0.00 C ATOM 213 CG GLU A 14 3.508 12.024 -4.467 1.00 0.00 C ATOM 214 CD GLU A 14 4.441 12.436 -3.344 1.00 0.00 C ATOM 215 OE1 GLU A 14 5.479 11.765 -3.158 1.00 0.00 O ATOM 216 OE2 GLU A 14 4.139 13.432 -2.655 1.00 0.00 O ATOM 0 H GLU A 14 0.238 11.117 -4.455 1.00 0.00 H new ATOM 0 HA GLU A 14 2.455 10.431 -6.255 1.00 0.00 H new ATOM 0 HB2 GLU A 14 2.186 10.815 -3.289 1.00 0.00 H new ATOM 0 HB3 GLU A 14 3.531 9.934 -3.987 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.078 11.933 -5.391 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.769 12.809 -4.625 1.00 0.00 H new ATOM 223 N ALA A 15 0.458 8.547 -4.427 1.00 0.00 N ATOM 224 CA ALA A 15 -0.082 7.217 -4.170 1.00 0.00 C ATOM 225 C ALA A 15 -0.878 6.704 -5.370 1.00 0.00 C ATOM 226 O ALA A 15 -0.834 5.510 -5.683 1.00 0.00 O ATOM 227 CB ALA A 15 -0.952 7.230 -2.922 1.00 0.00 C ATOM 0 H ALA A 15 -0.075 9.294 -3.981 1.00 0.00 H new ATOM 0 HA ALA A 15 0.755 6.539 -4.007 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.348 6.230 -2.744 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -0.355 7.542 -2.065 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.778 7.927 -3.062 1.00 0.00 H new ATOM 233 N PHE A 16 -1.610 7.620 -6.040 1.00 0.00 N ATOM 234 CA PHE A 16 -2.405 7.275 -7.221 1.00 0.00 C ATOM 235 C PHE A 16 -1.512 6.802 -8.364 1.00 0.00 C ATOM 236 O PHE A 16 -1.897 5.935 -9.154 1.00 0.00 O ATOM 237 CB PHE A 16 -3.289 8.447 -7.669 1.00 0.00 C ATOM 238 CG PHE A 16 -4.510 8.008 -8.420 1.00 0.00 C ATOM 239 CD1 PHE A 16 -5.408 7.127 -7.842 1.00 0.00 C ATOM 240 CD2 PHE A 16 -4.748 8.458 -9.705 1.00 0.00 C ATOM 241 CE1 PHE A 16 -6.513 6.704 -8.525 1.00 0.00 C ATOM 242 CE2 PHE A 16 -5.862 8.040 -10.396 1.00 0.00 C ATOM 243 CZ PHE A 16 -6.746 7.160 -9.806 1.00 0.00 C ATOM 0 H PHE A 16 -1.662 8.604 -5.776 1.00 0.00 H new ATOM 0 HA PHE A 16 -3.064 6.453 -6.941 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -3.595 9.020 -6.793 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.703 9.116 -8.299 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -5.233 6.769 -6.838 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -4.054 9.143 -10.170 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -7.203 6.014 -8.063 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -6.044 8.400 -11.398 1.00 0.00 H new ATOM 0 HZ PHE A 16 -7.620 6.828 -10.347 1.00 0.00 H new ATOM 253 N SER A 17 -0.319 7.391 -8.428 1.00 0.00 N ATOM 254 CA SER A 17 0.688 7.049 -9.424 1.00 0.00 C ATOM 255 C SER A 17 1.305 5.671 -9.138 1.00 0.00 C ATOM 256 O SER A 17 1.896 5.051 -10.027 1.00 0.00 O ATOM 257 CB SER A 17 1.762 8.125 -9.414 1.00 0.00 C ATOM 258 OG SER A 17 2.664 7.976 -10.499 1.00 0.00 O ATOM 0 H SER A 17 -0.024 8.125 -7.784 1.00 0.00 H new ATOM 0 HA SER A 17 0.220 6.998 -10.407 1.00 0.00 H new ATOM 0 HB2 SER A 17 1.293 9.108 -9.463 1.00 0.00 H new ATOM 0 HB3 SER A 17 2.313 8.081 -8.474 1.00 0.00 H new ATOM 0 HG SER A 17 3.340 8.685 -10.462 1.00 0.00 H new ATOM 264 N LEU A 18 1.155 5.210 -7.881 1.00 0.00 N ATOM 265 CA LEU A 18 1.687 3.914 -7.441 1.00 0.00 C ATOM 266 C LEU A 18 0.842 2.743 -7.961 1.00 0.00 C ATOM 267 O LEU A 18 1.388 1.757 -8.465 1.00 0.00 O ATOM 268 CB LEU A 18 1.779 3.849 -5.903 1.00 0.00 C ATOM 269 CG LEU A 18 2.702 4.883 -5.221 1.00 0.00 C ATOM 270 CD1 LEU A 18 2.566 4.794 -3.708 1.00 0.00 C ATOM 271 CD2 LEU A 18 4.164 4.683 -5.618 1.00 0.00 C ATOM 0 H LEU A 18 0.664 5.725 -7.150 1.00 0.00 H new ATOM 0 HA LEU A 18 2.688 3.823 -7.862 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.775 3.968 -5.496 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.120 2.852 -5.624 1.00 0.00 H new ATOM 0 HG LEU A 18 2.391 5.872 -5.558 1.00 0.00 H new ATOM 0 HD11 LEU A 18 3.222 5.528 -3.240 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.533 4.996 -3.423 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.845 3.794 -3.376 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.782 5.429 -5.118 1.00 0.00 H new ATOM 0 HD22 LEU A 18 4.488 3.685 -5.322 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.266 4.792 -6.698 1.00 0.00 H new ATOM 283 N PHE A 19 -0.490 2.865 -7.833 1.00 0.00 N ATOM 284 CA PHE A 19 -1.419 1.822 -8.284 1.00 0.00 C ATOM 285 C PHE A 19 -1.834 2.032 -9.744 1.00 0.00 C ATOM 286 O PHE A 19 -1.660 1.135 -10.574 1.00 0.00 O ATOM 287 CB PHE A 19 -2.665 1.778 -7.388 1.00 0.00 C ATOM 288 CG PHE A 19 -2.410 1.262 -6.001 1.00 0.00 C ATOM 289 CD1 PHE A 19 -2.520 -0.091 -5.722 1.00 0.00 C ATOM 290 CD2 PHE A 19 -2.070 2.129 -4.976 1.00 0.00 C ATOM 291 CE1 PHE A 19 -2.296 -0.569 -4.445 1.00 0.00 C ATOM 292 CE2 PHE A 19 -1.844 1.657 -3.698 1.00 0.00 C ATOM 293 CZ PHE A 19 -1.957 0.306 -3.433 1.00 0.00 C ATOM 0 H PHE A 19 -0.946 3.679 -7.420 1.00 0.00 H new ATOM 0 HA PHE A 19 -0.896 0.869 -8.212 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -3.084 2.782 -7.318 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -3.419 1.150 -7.864 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -2.784 -0.779 -6.511 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -1.981 3.186 -5.178 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -2.386 -1.625 -4.239 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -1.579 2.343 -2.907 1.00 0.00 H new ATOM 0 HZ PHE A 19 -1.780 -0.065 -2.434 1.00 0.00 H new ATOM 303 N ASP A 20 -2.385 3.223 -10.049 1.00 0.00 N ATOM 304 CA ASP A 20 -2.842 3.560 -11.407 1.00 0.00 C ATOM 305 C ASP A 20 -1.668 3.819 -12.347 1.00 0.00 C ATOM 306 O ASP A 20 -1.105 4.920 -12.410 1.00 0.00 O ATOM 307 CB ASP A 20 -3.796 4.761 -11.375 1.00 0.00 C ATOM 308 CG ASP A 20 -5.128 4.426 -10.732 1.00 0.00 C ATOM 309 OD1 ASP A 20 -5.155 4.201 -9.504 1.00 0.00 O ATOM 310 OD2 ASP A 20 -6.144 4.388 -11.457 1.00 0.00 O ATOM 0 H ASP A 20 -2.524 3.969 -9.368 1.00 0.00 H new ATOM 0 HA ASP A 20 -3.386 2.700 -11.796 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -3.327 5.579 -10.828 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -3.966 5.114 -12.392 1.00 0.00 H new ATOM 315 N LYS A 21 -1.307 2.753 -13.053 1.00 0.00 N ATOM 316 CA LYS A 21 -0.202 2.740 -14.017 1.00 0.00 C ATOM 317 C LYS A 21 -0.545 3.507 -15.306 1.00 0.00 C ATOM 318 O LYS A 21 0.339 3.781 -16.124 1.00 0.00 O ATOM 319 CB LYS A 21 0.160 1.284 -14.344 1.00 0.00 C ATOM 320 CG LYS A 21 0.169 0.367 -13.119 1.00 0.00 C ATOM 321 CD LYS A 21 -0.077 -1.082 -13.502 1.00 0.00 C ATOM 322 CE LYS A 21 0.110 -2.008 -12.315 1.00 0.00 C ATOM 323 NZ LYS A 21 -0.119 -3.434 -12.679 1.00 0.00 N ATOM 0 H LYS A 21 -1.781 1.853 -12.973 1.00 0.00 H new ATOM 0 HA LYS A 21 0.650 3.247 -13.564 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -0.551 0.896 -15.073 1.00 0.00 H new ATOM 0 HB3 LYS A 21 1.143 1.259 -14.814 1.00 0.00 H new ATOM 0 HG2 LYS A 21 1.128 0.451 -12.608 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -0.597 0.693 -12.415 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -1.089 -1.190 -13.893 1.00 0.00 H new ATOM 0 HD3 LYS A 21 0.606 -1.370 -14.301 1.00 0.00 H new ATOM 0 HE2 LYS A 21 1.119 -1.892 -11.920 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -0.578 -1.722 -11.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 0.402 -4.048 -12.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -1.135 -3.648 -12.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 0.216 -3.603 -13.649 1.00 0.00 H new ATOM 337 N ASP A 22 -1.833 3.846 -15.470 1.00 0.00 N ATOM 338 CA ASP A 22 -2.315 4.569 -16.652 1.00 0.00 C ATOM 339 C ASP A 22 -2.369 6.081 -16.415 1.00 0.00 C ATOM 340 O ASP A 22 -2.087 6.861 -17.330 1.00 0.00 O ATOM 341 CB ASP A 22 -3.702 4.061 -17.057 1.00 0.00 C ATOM 342 CG ASP A 22 -3.665 2.657 -17.631 1.00 0.00 C ATOM 343 OD1 ASP A 22 -3.790 1.692 -16.848 1.00 0.00 O ATOM 344 OD2 ASP A 22 -3.511 2.523 -18.864 1.00 0.00 O ATOM 0 H ASP A 22 -2.563 3.628 -14.792 1.00 0.00 H new ATOM 0 HA ASP A 22 -1.606 4.380 -17.458 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -4.359 4.077 -16.187 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -4.132 4.739 -17.794 1.00 0.00 H new ATOM 349 N GLY A 23 -2.731 6.488 -15.185 1.00 0.00 N ATOM 350 CA GLY A 23 -2.823 7.908 -14.842 1.00 0.00 C ATOM 351 C GLY A 23 -4.089 8.582 -15.364 1.00 0.00 C ATOM 352 O GLY A 23 -4.337 9.753 -15.063 1.00 0.00 O ATOM 0 H GLY A 23 -2.962 5.854 -14.420 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -2.785 8.014 -13.758 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -1.953 8.427 -15.244 1.00 0.00 H new ATOM 356 N ASP A 24 -4.882 7.836 -16.145 1.00 0.00 N ATOM 357 CA ASP A 24 -6.147 8.338 -16.696 1.00 0.00 C ATOM 358 C ASP A 24 -7.306 8.013 -15.743 1.00 0.00 C ATOM 359 O ASP A 24 -8.470 8.320 -16.027 1.00 0.00 O ATOM 360 CB ASP A 24 -6.406 7.727 -18.079 1.00 0.00 C ATOM 361 CG ASP A 24 -5.456 8.256 -19.138 1.00 0.00 C ATOM 362 OD1 ASP A 24 -5.789 9.275 -19.778 1.00 0.00 O ATOM 363 OD2 ASP A 24 -4.380 7.650 -19.327 1.00 0.00 O ATOM 0 H ASP A 24 -4.667 6.875 -16.411 1.00 0.00 H new ATOM 0 HA ASP A 24 -6.076 9.420 -16.803 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -6.308 6.643 -18.017 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -7.432 7.938 -18.379 1.00 0.00 H new ATOM 368 N GLY A 25 -6.955 7.399 -14.605 1.00 0.00 N ATOM 369 CA GLY A 25 -7.929 7.022 -13.593 1.00 0.00 C ATOM 370 C GLY A 25 -8.349 5.566 -13.688 1.00 0.00 C ATOM 371 O GLY A 25 -9.517 5.237 -13.466 1.00 0.00 O ATOM 0 H GLY A 25 -5.993 7.155 -14.369 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -7.509 7.210 -12.605 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -8.810 7.656 -13.691 1.00 0.00 H new ATOM 375 N THR A 26 -7.385 4.700 -14.021 1.00 0.00 N ATOM 376 CA THR A 26 -7.617 3.258 -14.148 1.00 0.00 C ATOM 377 C THR A 26 -6.405 2.481 -13.747 1.00 0.00 C ATOM 378 O THR A 26 -5.262 2.903 -13.948 1.00 0.00 O ATOM 379 CB THR A 26 -8.015 2.829 -15.574 1.00 0.00 C ATOM 380 OG1 THR A 26 -7.063 3.316 -16.530 1.00 0.00 O ATOM 381 CG2 THR A 26 -9.411 3.312 -15.948 1.00 0.00 C ATOM 0 H THR A 26 -6.422 4.980 -14.210 1.00 0.00 H new ATOM 0 HA THR A 26 -8.450 3.041 -13.480 1.00 0.00 H new ATOM 0 HB THR A 26 -8.022 1.739 -15.589 1.00 0.00 H new ATOM 0 HG1 THR A 26 -7.329 3.034 -17.430 1.00 0.00 H new ATOM 0 HG21 THR A 26 -9.649 2.987 -16.961 1.00 0.00 H new ATOM 0 HG22 THR A 26 -10.139 2.895 -15.252 1.00 0.00 H new ATOM 0 HG23 THR A 26 -9.445 4.400 -15.899 1.00 0.00 H new ATOM 389 N ILE A 27 -6.697 1.336 -13.176 1.00 0.00 N ATOM 390 CA ILE A 27 -5.688 0.431 -12.707 1.00 0.00 C ATOM 391 C ILE A 27 -5.713 -0.866 -13.498 1.00 0.00 C ATOM 392 O ILE A 27 -6.778 -1.436 -13.729 1.00 0.00 O ATOM 393 CB ILE A 27 -5.843 0.106 -11.215 1.00 0.00 C ATOM 394 CG1 ILE A 27 -7.297 0.170 -10.738 1.00 0.00 C ATOM 395 CG2 ILE A 27 -4.967 1.016 -10.371 1.00 0.00 C ATOM 396 CD1 ILE A 27 -7.666 -0.959 -9.801 1.00 0.00 C ATOM 0 H ILE A 27 -7.651 1.009 -13.025 1.00 0.00 H new ATOM 0 HA ILE A 27 -4.733 0.936 -12.852 1.00 0.00 H new ATOM 0 HB ILE A 27 -5.514 -0.925 -11.088 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -7.466 1.122 -10.234 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -7.958 0.146 -11.604 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -5.093 0.768 -9.317 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -3.923 0.880 -10.653 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -5.255 2.054 -10.536 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -8.708 -0.856 -9.500 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -7.528 -1.913 -10.309 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -7.028 -0.922 -8.918 1.00 0.00 H new ATOM 408 N THR A 28 -4.526 -1.346 -13.874 1.00 0.00 N ATOM 409 CA THR A 28 -4.383 -2.583 -14.647 1.00 0.00 C ATOM 410 C THR A 28 -4.853 -3.780 -13.860 1.00 0.00 C ATOM 411 O THR A 28 -4.603 -3.921 -12.660 1.00 0.00 O ATOM 412 CB THR A 28 -2.919 -2.785 -15.105 1.00 0.00 C ATOM 413 OG1 THR A 28 -2.370 -1.538 -15.551 1.00 0.00 O ATOM 414 CG2 THR A 28 -2.807 -3.808 -16.236 1.00 0.00 C ATOM 0 H THR A 28 -3.640 -0.891 -13.653 1.00 0.00 H new ATOM 0 HA THR A 28 -5.013 -2.489 -15.531 1.00 0.00 H new ATOM 0 HB THR A 28 -2.362 -3.162 -14.247 1.00 0.00 H new ATOM 0 HG1 THR A 28 -1.448 -1.676 -15.853 1.00 0.00 H new ATOM 0 HG21 THR A 28 -1.762 -3.918 -16.525 1.00 0.00 H new ATOM 0 HG22 THR A 28 -3.192 -4.769 -15.896 1.00 0.00 H new ATOM 0 HG23 THR A 28 -3.387 -3.467 -17.094 1.00 0.00 H new ATOM 422 N THR A 29 -5.543 -4.628 -14.600 1.00 0.00 N ATOM 423 CA THR A 29 -6.129 -5.847 -14.111 1.00 0.00 C ATOM 424 C THR A 29 -5.073 -6.924 -13.789 1.00 0.00 C ATOM 425 O THR A 29 -5.391 -8.111 -13.673 1.00 0.00 O ATOM 426 CB THR A 29 -7.125 -6.353 -15.164 1.00 0.00 C ATOM 427 OG1 THR A 29 -6.469 -6.552 -16.422 1.00 0.00 O ATOM 428 CG2 THR A 29 -8.301 -5.395 -15.347 1.00 0.00 C ATOM 0 H THR A 29 -5.713 -4.474 -15.594 1.00 0.00 H new ATOM 0 HA THR A 29 -6.639 -5.639 -13.170 1.00 0.00 H new ATOM 0 HB THR A 29 -7.517 -7.303 -14.801 1.00 0.00 H new ATOM 0 HG1 THR A 29 -7.117 -6.876 -17.081 1.00 0.00 H new ATOM 0 HG21 THR A 29 -8.980 -5.793 -16.101 1.00 0.00 H new ATOM 0 HG22 THR A 29 -8.832 -5.286 -14.401 1.00 0.00 H new ATOM 0 HG23 THR A 29 -7.931 -4.422 -15.669 1.00 0.00 H new ATOM 436 N LYS A 30 -3.807 -6.499 -13.711 1.00 0.00 N ATOM 437 CA LYS A 30 -2.701 -7.369 -13.349 1.00 0.00 C ATOM 438 C LYS A 30 -2.680 -7.623 -11.828 1.00 0.00 C ATOM 439 O LYS A 30 -2.906 -8.749 -11.375 1.00 0.00 O ATOM 440 CB LYS A 30 -1.371 -6.763 -13.825 1.00 0.00 C ATOM 441 CG LYS A 30 -1.115 -6.914 -15.323 1.00 0.00 C ATOM 442 CD LYS A 30 -0.461 -8.252 -15.657 1.00 0.00 C ATOM 443 CE LYS A 30 -0.207 -8.399 -17.151 1.00 0.00 C ATOM 444 NZ LYS A 30 0.923 -7.545 -17.617 1.00 0.00 N ATOM 0 H LYS A 30 -3.528 -5.536 -13.900 1.00 0.00 H new ATOM 0 HA LYS A 30 -2.838 -8.330 -13.845 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -1.356 -5.703 -13.570 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -0.554 -7.234 -13.279 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -2.058 -6.826 -15.863 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -0.474 -6.101 -15.665 1.00 0.00 H new ATOM 0 HD2 LYS A 30 0.482 -8.341 -15.117 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -1.101 -9.065 -15.315 1.00 0.00 H new ATOM 0 HE2 LYS A 30 0.010 -9.442 -17.380 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -1.111 -8.134 -17.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 1.060 -7.677 -18.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 0.706 -6.546 -17.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 1.792 -7.815 -17.114 1.00 0.00 H new ATOM 458 N GLU A 31 -2.404 -6.551 -11.056 1.00 0.00 N ATOM 459 CA GLU A 31 -2.327 -6.607 -9.585 1.00 0.00 C ATOM 460 C GLU A 31 -3.680 -6.638 -8.868 1.00 0.00 C ATOM 461 O GLU A 31 -3.704 -6.587 -7.630 1.00 0.00 O ATOM 462 CB GLU A 31 -1.503 -5.447 -9.005 1.00 0.00 C ATOM 463 CG GLU A 31 -1.773 -4.060 -9.607 1.00 0.00 C ATOM 464 CD GLU A 31 -3.060 -3.425 -9.106 1.00 0.00 C ATOM 465 OE1 GLU A 31 -3.010 -2.712 -8.082 1.00 0.00 O ATOM 466 OE2 GLU A 31 -4.115 -3.643 -9.738 1.00 0.00 O ATOM 0 H GLU A 31 -2.228 -5.622 -11.438 1.00 0.00 H new ATOM 0 HA GLU A 31 -1.834 -7.561 -9.397 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -1.688 -5.397 -7.932 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -0.446 -5.678 -9.136 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.937 -3.401 -9.373 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.817 -4.146 -10.693 1.00 0.00 H new ATOM 473 N LEU A 32 -4.802 -6.721 -9.603 1.00 0.00 N ATOM 474 CA LEU A 32 -6.134 -6.746 -8.972 1.00 0.00 C ATOM 475 C LEU A 32 -6.228 -7.765 -7.831 1.00 0.00 C ATOM 476 O LEU A 32 -7.073 -7.622 -6.942 1.00 0.00 O ATOM 477 CB LEU A 32 -7.223 -7.068 -9.995 1.00 0.00 C ATOM 478 CG LEU A 32 -6.810 -7.862 -11.255 1.00 0.00 C ATOM 479 CD1 LEU A 32 -6.084 -9.172 -10.937 1.00 0.00 C ATOM 480 CD2 LEU A 32 -8.026 -8.126 -12.129 1.00 0.00 C ATOM 0 H LEU A 32 -4.815 -6.771 -10.622 1.00 0.00 H new ATOM 0 HA LEU A 32 -6.285 -5.748 -8.562 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -8.006 -7.630 -9.486 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -7.666 -6.127 -10.321 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.096 -7.241 -11.795 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -5.823 -9.678 -11.866 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -5.176 -8.957 -10.373 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.735 -9.814 -10.344 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -7.723 -8.686 -13.014 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -8.759 -8.704 -11.567 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -8.468 -7.177 -12.434 1.00 0.00 H new ATOM 492 N GLY A 33 -5.357 -8.790 -7.865 1.00 0.00 N ATOM 493 CA GLY A 33 -5.326 -9.787 -6.813 1.00 0.00 C ATOM 494 C GLY A 33 -4.696 -9.287 -5.529 1.00 0.00 C ATOM 495 O GLY A 33 -4.253 -10.067 -4.683 1.00 0.00 O ATOM 0 H GLY A 33 -4.675 -8.937 -8.609 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -6.344 -10.117 -6.605 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -4.774 -10.659 -7.165 1.00 0.00 H new ATOM 499 N THR A 34 -4.673 -7.969 -5.419 1.00 0.00 N ATOM 500 CA THR A 34 -4.104 -7.250 -4.267 1.00 0.00 C ATOM 501 C THR A 34 -5.010 -7.277 -3.020 1.00 0.00 C ATOM 502 O THR A 34 -4.740 -6.573 -2.040 1.00 0.00 O ATOM 503 CB THR A 34 -3.709 -5.788 -4.658 1.00 0.00 C ATOM 504 OG1 THR A 34 -3.052 -5.139 -3.561 1.00 0.00 O ATOM 505 CG2 THR A 34 -4.915 -4.948 -5.094 1.00 0.00 C ATOM 0 H THR A 34 -5.053 -7.349 -6.134 1.00 0.00 H new ATOM 0 HA THR A 34 -3.199 -7.788 -3.987 1.00 0.00 H new ATOM 0 HB THR A 34 -3.032 -5.865 -5.509 1.00 0.00 H new ATOM 0 HG1 THR A 34 -3.445 -5.445 -2.717 1.00 0.00 H new ATOM 0 HG21 THR A 34 -4.583 -3.943 -5.354 1.00 0.00 H new ATOM 0 HG22 THR A 34 -5.386 -5.410 -5.961 1.00 0.00 H new ATOM 0 HG23 THR A 34 -5.634 -4.893 -4.277 1.00 0.00 H new ATOM 513 N VAL A 35 -6.070 -8.098 -3.058 1.00 0.00 N ATOM 514 CA VAL A 35 -6.994 -8.231 -1.924 1.00 0.00 C ATOM 515 C VAL A 35 -6.225 -8.804 -0.719 1.00 0.00 C ATOM 516 O VAL A 35 -5.970 -8.094 0.253 1.00 0.00 O ATOM 517 CB VAL A 35 -8.227 -9.133 -2.280 1.00 0.00 C ATOM 518 CG1 VAL A 35 -9.228 -9.214 -1.128 1.00 0.00 C ATOM 519 CG2 VAL A 35 -8.927 -8.632 -3.541 1.00 0.00 C ATOM 0 H VAL A 35 -6.308 -8.679 -3.862 1.00 0.00 H new ATOM 0 HA VAL A 35 -7.388 -7.246 -1.675 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.841 -10.136 -2.463 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.066 -9.848 -1.418 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.739 -9.637 -0.250 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.594 -8.215 -0.893 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.778 -9.275 -3.765 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.276 -7.611 -3.383 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -8.228 -8.651 -4.377 1.00 0.00 H new ATOM 529 N MET A 36 -5.890 -10.095 -0.800 1.00 0.00 N ATOM 530 CA MET A 36 -5.124 -10.794 0.238 1.00 0.00 C ATOM 531 C MET A 36 -3.652 -10.407 0.263 1.00 0.00 C ATOM 532 O MET A 36 -3.092 -10.186 1.332 1.00 0.00 O ATOM 533 CB MET A 36 -5.287 -12.311 0.087 1.00 0.00 C ATOM 534 CG MET A 36 -6.688 -12.817 0.403 1.00 0.00 C ATOM 535 SD MET A 36 -6.845 -14.602 0.202 1.00 0.00 S ATOM 536 CE MET A 36 -8.563 -14.843 0.647 1.00 0.00 C ATOM 0 H MET A 36 -6.143 -10.688 -1.590 1.00 0.00 H new ATOM 0 HA MET A 36 -5.535 -10.480 1.197 1.00 0.00 H new ATOM 0 HB2 MET A 36 -5.031 -12.594 -0.934 1.00 0.00 H new ATOM 0 HB3 MET A 36 -4.575 -12.810 0.744 1.00 0.00 H new ATOM 0 HG2 MET A 36 -6.945 -12.547 1.427 1.00 0.00 H new ATOM 0 HG3 MET A 36 -7.406 -12.318 -0.248 1.00 0.00 H new ATOM 0 HE1 MET A 36 -8.813 -15.901 0.572 1.00 0.00 H new ATOM 0 HE2 MET A 36 -8.725 -14.504 1.670 1.00 0.00 H new ATOM 0 HE3 MET A 36 -9.198 -14.271 -0.030 1.00 0.00 H new ATOM 546 N ARG A 37 -3.052 -10.260 -0.913 1.00 0.00 N ATOM 547 CA ARG A 37 -1.619 -9.972 -1.023 1.00 0.00 C ATOM 548 C ARG A 37 -1.234 -8.553 -0.571 1.00 0.00 C ATOM 549 O ARG A 37 -2.092 -7.679 -0.451 1.00 0.00 O ATOM 550 CB ARG A 37 -1.154 -10.272 -2.435 1.00 0.00 C ATOM 551 CG ARG A 37 -0.211 -11.461 -2.502 1.00 0.00 C ATOM 552 CD ARG A 37 0.451 -11.586 -3.862 1.00 0.00 C ATOM 553 NE ARG A 37 1.444 -12.665 -3.893 1.00 0.00 N ATOM 554 CZ ARG A 37 2.232 -12.948 -4.941 1.00 0.00 C ATOM 555 NH1 ARG A 37 2.163 -12.240 -6.067 1.00 0.00 N ATOM 556 NH2 ARG A 37 3.097 -13.950 -4.858 1.00 0.00 N ATOM 0 H ARG A 37 -3.534 -10.335 -1.809 1.00 0.00 H new ATOM 0 HA ARG A 37 -1.097 -10.627 -0.326 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -2.022 -10.466 -3.065 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -0.654 -9.394 -2.843 1.00 0.00 H new ATOM 0 HG2 ARG A 37 0.556 -11.359 -1.734 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -0.763 -12.375 -2.282 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -0.310 -11.772 -4.620 1.00 0.00 H new ATOM 0 HD3 ARG A 37 0.933 -10.643 -4.119 1.00 0.00 H new ATOM 0 HE ARG A 37 1.542 -13.242 -3.057 1.00 0.00 H new ATOM 0 HH11 ARG A 37 1.502 -11.467 -6.144 1.00 0.00 H new ATOM 0 HH12 ARG A 37 2.771 -12.471 -6.853 1.00 0.00 H new ATOM 0 HH21 ARG A 37 3.160 -14.500 -4.001 1.00 0.00 H new ATOM 0 HH22 ARG A 37 3.699 -14.171 -5.651 1.00 0.00 H new ATOM 570 N SER A 38 0.094 -8.356 -0.324 1.00 0.00 N ATOM 571 CA SER A 38 0.698 -7.116 0.205 1.00 0.00 C ATOM 572 C SER A 38 0.290 -6.919 1.654 1.00 0.00 C ATOM 573 O SER A 38 0.749 -6.003 2.337 1.00 0.00 O ATOM 574 CB SER A 38 0.412 -5.905 -0.648 1.00 0.00 C ATOM 575 OG SER A 38 -0.917 -5.426 -0.502 1.00 0.00 O ATOM 0 H SER A 38 0.787 -9.084 -0.496 1.00 0.00 H new ATOM 0 HA SER A 38 1.781 -7.232 0.166 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.110 -5.110 -0.386 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.590 -6.154 -1.694 1.00 0.00 H new ATOM 0 HG SER A 38 -1.502 -6.163 -0.226 1.00 0.00 H new ATOM 581 N LEU A 39 -0.598 -7.813 2.088 1.00 0.00 N ATOM 582 CA LEU A 39 -1.054 -7.884 3.453 1.00 0.00 C ATOM 583 C LEU A 39 -0.215 -8.954 4.136 1.00 0.00 C ATOM 584 O LEU A 39 -0.529 -9.425 5.237 1.00 0.00 O ATOM 585 CB LEU A 39 -2.551 -8.257 3.512 1.00 0.00 C ATOM 586 CG LEU A 39 -3.526 -7.089 3.348 1.00 0.00 C ATOM 587 CD1 LEU A 39 -3.853 -6.854 1.882 1.00 0.00 C ATOM 588 CD2 LEU A 39 -4.789 -7.342 4.153 1.00 0.00 C ATOM 0 H LEU A 39 -1.021 -8.515 1.481 1.00 0.00 H new ATOM 0 HA LEU A 39 -0.944 -6.919 3.949 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.756 -8.991 2.733 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.750 -8.742 4.468 1.00 0.00 H new ATOM 0 HG LEU A 39 -3.049 -6.186 3.729 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -4.548 -6.019 1.794 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -2.937 -6.624 1.337 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -4.309 -7.751 1.463 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -5.474 -6.504 4.028 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -5.267 -8.257 3.802 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -4.533 -7.447 5.207 1.00 0.00 H new ATOM 600 N GLY A 40 0.892 -9.306 3.448 1.00 0.00 N ATOM 601 CA GLY A 40 1.769 -10.372 3.903 1.00 0.00 C ATOM 602 C GLY A 40 1.072 -11.718 3.760 1.00 0.00 C ATOM 603 O GLY A 40 1.359 -12.672 4.487 1.00 0.00 O ATOM 0 H GLY A 40 1.187 -8.861 2.579 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.691 -10.368 3.322 1.00 0.00 H new ATOM 0 HA3 GLY A 40 2.047 -10.206 4.944 1.00 0.00 H new ATOM 607 N GLN A 41 0.147 -11.752 2.792 1.00 0.00 N ATOM 608 CA GLN A 41 -0.689 -12.903 2.505 1.00 0.00 C ATOM 609 C GLN A 41 -0.377 -13.554 1.162 1.00 0.00 C ATOM 610 O GLN A 41 0.728 -13.455 0.622 1.00 0.00 O ATOM 611 CB GLN A 41 -2.152 -12.470 2.482 1.00 0.00 C ATOM 612 CG GLN A 41 -3.034 -13.074 3.558 1.00 0.00 C ATOM 613 CD GLN A 41 -2.718 -12.572 4.959 1.00 0.00 C ATOM 614 OE1 GLN A 41 -3.279 -11.576 5.415 1.00 0.00 O ATOM 615 NE2 GLN A 41 -1.815 -13.262 5.645 1.00 0.00 N ATOM 0 H GLN A 41 -0.037 -10.958 2.179 1.00 0.00 H new ATOM 0 HA GLN A 41 -0.489 -13.633 3.289 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -2.192 -11.384 2.572 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -2.572 -12.724 1.509 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -4.076 -12.852 3.328 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -2.927 -14.159 3.537 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -1.375 -14.082 5.228 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -1.561 -12.972 6.590 1.00 0.00 H new ATOM 624 N ASN A 42 -1.415 -14.221 0.663 1.00 0.00 N ATOM 625 CA ASN A 42 -1.418 -14.971 -0.565 1.00 0.00 C ATOM 626 C ASN A 42 -2.163 -14.223 -1.689 1.00 0.00 C ATOM 627 O ASN A 42 -2.962 -13.334 -1.393 1.00 0.00 O ATOM 628 CB ASN A 42 -2.143 -16.249 -0.226 1.00 0.00 C ATOM 629 CG ASN A 42 -1.403 -17.501 -0.657 1.00 0.00 C ATOM 630 OD1 ASN A 42 -0.495 -17.966 0.032 1.00 0.00 O ATOM 631 ND2 ASN A 42 -1.797 -18.063 -1.794 1.00 0.00 N ATOM 0 H ASN A 42 -2.317 -14.247 1.138 1.00 0.00 H new ATOM 0 HA ASN A 42 -0.406 -15.138 -0.933 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -2.309 -16.288 0.851 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -3.125 -16.236 -0.700 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -1.343 -18.913 -2.127 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -2.554 -17.644 -2.334 1.00 0.00 H new ATOM 638 N PRO A 43 -1.918 -14.549 -2.999 1.00 0.00 N ATOM 639 CA PRO A 43 -2.612 -13.887 -4.123 1.00 0.00 C ATOM 640 C PRO A 43 -4.046 -14.399 -4.336 1.00 0.00 C ATOM 641 O PRO A 43 -4.275 -15.609 -4.429 1.00 0.00 O ATOM 642 CB PRO A 43 -1.748 -14.236 -5.351 1.00 0.00 C ATOM 643 CG PRO A 43 -0.552 -14.967 -4.832 1.00 0.00 C ATOM 644 CD PRO A 43 -0.953 -15.547 -3.507 1.00 0.00 C ATOM 0 HA PRO A 43 -2.715 -12.818 -3.938 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -2.305 -14.854 -6.055 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -1.450 -13.334 -5.885 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -0.246 -15.752 -5.523 1.00 0.00 H new ATOM 0 HG3 PRO A 43 0.297 -14.293 -4.720 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -1.407 -16.532 -3.616 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -0.099 -15.662 -2.839 1.00 0.00 H new ATOM 652 N THR A 44 -5.002 -13.459 -4.400 1.00 0.00 N ATOM 653 CA THR A 44 -6.419 -13.776 -4.632 1.00 0.00 C ATOM 654 C THR A 44 -6.722 -13.844 -6.105 1.00 0.00 C ATOM 655 O THR A 44 -7.016 -12.844 -6.760 1.00 0.00 O ATOM 656 CB THR A 44 -7.366 -12.794 -3.931 1.00 0.00 C ATOM 657 OG1 THR A 44 -6.655 -11.646 -3.443 1.00 0.00 O ATOM 658 CG2 THR A 44 -8.042 -13.518 -2.789 1.00 0.00 C ATOM 0 H THR A 44 -4.815 -12.462 -4.293 1.00 0.00 H new ATOM 0 HA THR A 44 -6.595 -14.758 -4.192 1.00 0.00 H new ATOM 0 HB THR A 44 -8.109 -12.437 -4.644 1.00 0.00 H new ATOM 0 HG1 THR A 44 -6.773 -10.899 -4.066 1.00 0.00 H new ATOM 0 HG21 THR A 44 -8.721 -12.836 -2.277 1.00 0.00 H new ATOM 0 HG22 THR A 44 -8.605 -14.366 -3.178 1.00 0.00 H new ATOM 0 HG23 THR A 44 -7.288 -13.875 -2.087 1.00 0.00 H new ATOM 666 N GLU A 45 -6.612 -15.073 -6.596 1.00 0.00 N ATOM 667 CA GLU A 45 -6.851 -15.414 -8.002 1.00 0.00 C ATOM 668 C GLU A 45 -8.332 -15.300 -8.339 1.00 0.00 C ATOM 669 O GLU A 45 -8.711 -14.765 -9.374 1.00 0.00 O ATOM 670 CB GLU A 45 -6.371 -16.846 -8.300 1.00 0.00 C ATOM 671 CG GLU A 45 -4.861 -17.047 -8.187 1.00 0.00 C ATOM 672 CD GLU A 45 -4.103 -16.544 -9.404 1.00 0.00 C ATOM 673 OE1 GLU A 45 -3.904 -17.336 -10.349 1.00 0.00 O ATOM 674 OE2 GLU A 45 -3.710 -15.359 -9.410 1.00 0.00 O ATOM 0 H GLU A 45 -6.351 -15.876 -6.024 1.00 0.00 H new ATOM 0 HA GLU A 45 -6.289 -14.711 -8.616 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -6.868 -17.532 -7.614 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -6.686 -17.119 -9.307 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -4.497 -16.530 -7.299 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -4.650 -18.107 -8.047 1.00 0.00 H new ATOM 681 N ALA A 46 -9.145 -15.897 -7.471 1.00 0.00 N ATOM 682 CA ALA A 46 -10.592 -15.906 -7.608 1.00 0.00 C ATOM 683 C ALA A 46 -11.281 -14.569 -7.278 1.00 0.00 C ATOM 684 O ALA A 46 -12.319 -14.246 -7.863 1.00 0.00 O ATOM 685 CB ALA A 46 -11.160 -17.026 -6.756 1.00 0.00 C ATOM 0 H ALA A 46 -8.810 -16.393 -6.645 1.00 0.00 H new ATOM 0 HA ALA A 46 -10.803 -16.072 -8.664 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.246 -17.041 -6.852 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.753 -17.980 -7.091 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.890 -16.862 -5.713 1.00 0.00 H new ATOM 691 N GLU A 47 -10.695 -13.805 -6.345 1.00 0.00 N ATOM 692 CA GLU A 47 -11.296 -12.554 -5.855 1.00 0.00 C ATOM 693 C GLU A 47 -11.176 -11.310 -6.754 1.00 0.00 C ATOM 694 O GLU A 47 -11.881 -10.329 -6.486 1.00 0.00 O ATOM 695 CB GLU A 47 -10.753 -12.229 -4.462 1.00 0.00 C ATOM 696 CG GLU A 47 -11.829 -11.844 -3.452 1.00 0.00 C ATOM 697 CD GLU A 47 -12.558 -13.045 -2.873 1.00 0.00 C ATOM 698 OE1 GLU A 47 -13.582 -13.456 -3.458 1.00 0.00 O ATOM 699 OE2 GLU A 47 -12.104 -13.572 -1.836 1.00 0.00 O ATOM 0 H GLU A 47 -9.800 -14.033 -5.912 1.00 0.00 H new ATOM 0 HA GLU A 47 -12.364 -12.771 -5.847 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.208 -13.094 -4.085 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.037 -11.412 -4.544 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.372 -11.278 -2.641 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -12.552 -11.185 -3.933 1.00 0.00 H new ATOM 706 N LEU A 48 -10.334 -11.296 -7.808 1.00 0.00 N ATOM 707 CA LEU A 48 -10.215 -10.091 -8.629 1.00 0.00 C ATOM 708 C LEU A 48 -11.451 -9.770 -9.431 1.00 0.00 C ATOM 709 O LEU A 48 -11.803 -8.594 -9.565 1.00 0.00 O ATOM 710 CB LEU A 48 -9.007 -10.118 -9.544 1.00 0.00 C ATOM 711 CG LEU A 48 -8.607 -11.425 -10.249 1.00 0.00 C ATOM 712 CD1 LEU A 48 -7.535 -12.117 -9.464 1.00 0.00 C ATOM 713 CD2 LEU A 48 -9.759 -12.381 -10.568 1.00 0.00 C ATOM 0 H LEU A 48 -9.749 -12.080 -8.097 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.083 -9.292 -7.899 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.170 -9.368 -10.318 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.149 -9.790 -8.958 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.231 -11.126 -11.227 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -7.255 -13.042 -9.968 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.663 -11.467 -9.388 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -7.906 -12.346 -8.465 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.368 -13.270 -11.064 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -10.258 -12.671 -9.643 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.473 -11.884 -11.225 1.00 0.00 H new ATOM 725 N GLN A 49 -12.106 -10.792 -9.976 1.00 0.00 N ATOM 726 CA GLN A 49 -13.326 -10.566 -10.719 1.00 0.00 C ATOM 727 C GLN A 49 -14.375 -10.076 -9.757 1.00 0.00 C ATOM 728 O GLN A 49 -15.276 -9.344 -10.126 1.00 0.00 O ATOM 729 CB GLN A 49 -13.791 -11.826 -11.459 1.00 0.00 C ATOM 730 CG GLN A 49 -13.137 -12.024 -12.822 1.00 0.00 C ATOM 731 CD GLN A 49 -13.802 -11.212 -13.920 1.00 0.00 C ATOM 732 OE1 GLN A 49 -14.735 -11.678 -14.574 1.00 0.00 O ATOM 733 NE2 GLN A 49 -13.322 -9.991 -14.126 1.00 0.00 N ATOM 0 H GLN A 49 -11.812 -11.767 -9.915 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.146 -9.816 -11.489 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -13.582 -12.697 -10.838 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -14.872 -11.779 -11.590 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -12.085 -11.746 -12.758 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -13.172 -13.081 -13.086 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -12.547 -9.645 -13.560 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -13.728 -9.399 -14.850 1.00 0.00 H new ATOM 742 N ASP A 50 -14.255 -10.488 -8.508 1.00 0.00 N ATOM 743 CA ASP A 50 -15.148 -10.013 -7.494 1.00 0.00 C ATOM 744 C ASP A 50 -14.798 -8.570 -7.084 1.00 0.00 C ATOM 745 O ASP A 50 -15.550 -7.945 -6.332 1.00 0.00 O ATOM 746 CB ASP A 50 -15.157 -10.942 -6.278 1.00 0.00 C ATOM 747 CG ASP A 50 -15.821 -12.276 -6.564 1.00 0.00 C ATOM 748 OD1 ASP A 50 -15.112 -13.214 -6.986 1.00 0.00 O ATOM 749 OD2 ASP A 50 -17.049 -12.383 -6.365 1.00 0.00 O ATOM 0 H ASP A 50 -13.548 -11.148 -8.183 1.00 0.00 H new ATOM 0 HA ASP A 50 -16.154 -10.011 -7.914 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -14.132 -11.114 -5.950 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -15.677 -10.451 -5.455 1.00 0.00 H new ATOM 754 N MET A 51 -13.642 -8.049 -7.566 1.00 0.00 N ATOM 755 CA MET A 51 -13.242 -6.678 -7.225 1.00 0.00 C ATOM 756 C MET A 51 -13.367 -5.715 -8.407 1.00 0.00 C ATOM 757 O MET A 51 -14.019 -4.681 -8.258 1.00 0.00 O ATOM 758 CB MET A 51 -11.818 -6.670 -6.640 1.00 0.00 C ATOM 759 CG MET A 51 -11.432 -5.381 -5.916 1.00 0.00 C ATOM 760 SD MET A 51 -10.991 -4.037 -7.039 1.00 0.00 S ATOM 761 CE MET A 51 -9.306 -4.474 -7.470 1.00 0.00 C ATOM 0 H MET A 51 -12.993 -8.548 -8.174 1.00 0.00 H new ATOM 0 HA MET A 51 -13.935 -6.315 -6.466 1.00 0.00 H new ATOM 0 HB2 MET A 51 -11.721 -7.504 -5.945 1.00 0.00 H new ATOM 0 HB3 MET A 51 -11.107 -6.844 -7.448 1.00 0.00 H new ATOM 0 HG2 MET A 51 -12.264 -5.062 -5.288 1.00 0.00 H new ATOM 0 HG3 MET A 51 -10.590 -5.583 -5.253 1.00 0.00 H new ATOM 0 HE1 MET A 51 -8.897 -3.723 -8.145 1.00 0.00 H new ATOM 0 HE2 MET A 51 -8.699 -4.518 -6.566 1.00 0.00 H new ATOM 0 HE3 MET A 51 -9.297 -5.447 -7.961 1.00 0.00 H new ATOM 771 N ILE A 52 -12.773 -6.024 -9.579 1.00 0.00 N ATOM 772 CA ILE A 52 -12.863 -5.094 -10.699 1.00 0.00 C ATOM 773 C ILE A 52 -14.251 -5.194 -11.306 1.00 0.00 C ATOM 774 O ILE A 52 -14.834 -4.205 -11.713 1.00 0.00 O ATOM 775 CB ILE A 52 -11.714 -5.262 -11.758 1.00 0.00 C ATOM 776 CG1 ILE A 52 -10.418 -4.680 -11.153 1.00 0.00 C ATOM 777 CG2 ILE A 52 -12.069 -4.569 -13.089 1.00 0.00 C ATOM 778 CD1 ILE A 52 -9.198 -4.706 -12.060 1.00 0.00 C ATOM 0 H ILE A 52 -12.247 -6.879 -9.761 1.00 0.00 H new ATOM 0 HA ILE A 52 -12.712 -4.084 -10.318 1.00 0.00 H new ATOM 0 HB ILE A 52 -11.576 -6.319 -11.987 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -10.608 -3.648 -10.859 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -10.183 -5.232 -10.243 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -11.253 -4.705 -13.799 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -12.980 -5.007 -13.496 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -12.225 -3.504 -12.915 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -8.346 -4.274 -11.536 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -8.971 -5.736 -12.335 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -9.402 -4.127 -12.960 1.00 0.00 H new ATOM 790 N ASN A 53 -14.763 -6.414 -11.274 1.00 0.00 N ATOM 791 CA ASN A 53 -16.070 -6.781 -11.795 1.00 0.00 C ATOM 792 C ASN A 53 -17.236 -6.250 -10.948 1.00 0.00 C ATOM 793 O ASN A 53 -18.276 -5.867 -11.493 1.00 0.00 O ATOM 794 CB ASN A 53 -16.102 -8.298 -11.819 1.00 0.00 C ATOM 795 CG ASN A 53 -17.039 -8.875 -12.866 1.00 0.00 C ATOM 796 OD1 ASN A 53 -18.217 -9.111 -12.599 1.00 0.00 O ATOM 797 ND2 ASN A 53 -16.517 -9.105 -14.065 1.00 0.00 N ATOM 0 H ASN A 53 -14.261 -7.205 -10.870 1.00 0.00 H new ATOM 0 HA ASN A 53 -16.201 -6.338 -12.782 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -15.094 -8.670 -12.002 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -16.402 -8.661 -10.836 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -17.098 -9.492 -14.808 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -15.535 -8.894 -14.243 1.00 0.00 H new ATOM 804 N GLU A 54 -17.059 -6.243 -9.622 1.00 0.00 N ATOM 805 CA GLU A 54 -18.112 -5.799 -8.703 1.00 0.00 C ATOM 806 C GLU A 54 -18.153 -4.288 -8.498 1.00 0.00 C ATOM 807 O GLU A 54 -19.178 -3.764 -8.048 1.00 0.00 O ATOM 808 CB GLU A 54 -17.978 -6.502 -7.348 1.00 0.00 C ATOM 809 CG GLU A 54 -18.437 -7.958 -7.352 1.00 0.00 C ATOM 810 CD GLU A 54 -19.946 -8.105 -7.262 1.00 0.00 C ATOM 811 OE1 GLU A 54 -20.468 -8.187 -6.130 1.00 0.00 O ATOM 812 OE2 GLU A 54 -20.604 -8.139 -8.323 1.00 0.00 O ATOM 0 H GLU A 54 -16.198 -6.539 -9.162 1.00 0.00 H new ATOM 0 HA GLU A 54 -19.054 -6.076 -9.177 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -16.936 -6.462 -7.032 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -18.557 -5.952 -6.607 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -18.084 -8.442 -8.263 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -17.976 -8.481 -6.514 1.00 0.00 H new ATOM 819 N VAL A 55 -17.065 -3.586 -8.820 1.00 0.00 N ATOM 820 CA VAL A 55 -17.049 -2.134 -8.630 1.00 0.00 C ATOM 821 C VAL A 55 -16.947 -1.319 -9.944 1.00 0.00 C ATOM 822 O VAL A 55 -17.113 -0.096 -9.916 1.00 0.00 O ATOM 823 CB VAL A 55 -15.993 -1.656 -7.590 1.00 0.00 C ATOM 824 CG1 VAL A 55 -16.133 -2.418 -6.283 1.00 0.00 C ATOM 825 CG2 VAL A 55 -14.572 -1.757 -8.110 1.00 0.00 C ATOM 0 H VAL A 55 -16.207 -3.984 -9.202 1.00 0.00 H new ATOM 0 HA VAL A 55 -18.034 -1.921 -8.214 1.00 0.00 H new ATOM 0 HB VAL A 55 -16.194 -0.600 -7.408 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.384 -2.065 -5.574 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -17.129 -2.254 -5.871 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -15.987 -3.483 -6.465 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -13.879 -1.411 -7.344 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.349 -2.794 -8.359 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -14.466 -1.139 -9.001 1.00 0.00 H new ATOM 835 N ASP A 56 -16.672 -1.990 -11.085 1.00 0.00 N ATOM 836 CA ASP A 56 -16.588 -1.310 -12.402 1.00 0.00 C ATOM 837 C ASP A 56 -18.014 -0.988 -12.914 1.00 0.00 C ATOM 838 O ASP A 56 -18.475 -1.522 -13.931 1.00 0.00 O ATOM 839 CB ASP A 56 -15.769 -2.149 -13.418 1.00 0.00 C ATOM 840 CG ASP A 56 -16.374 -3.509 -13.772 1.00 0.00 C ATOM 841 OD1 ASP A 56 -17.146 -4.055 -12.957 1.00 0.00 O ATOM 842 OD2 ASP A 56 -16.072 -4.019 -14.871 1.00 0.00 O ATOM 0 H ASP A 56 -16.505 -2.996 -11.123 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.053 -0.368 -12.285 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -15.654 -1.570 -14.334 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -14.770 -2.307 -13.013 1.00 0.00 H new ATOM 847 N ALA A 57 -18.705 -0.096 -12.175 1.00 0.00 N ATOM 848 CA ALA A 57 -20.085 0.303 -12.489 1.00 0.00 C ATOM 849 C ALA A 57 -20.147 1.190 -13.718 1.00 0.00 C ATOM 850 O ALA A 57 -21.142 1.190 -14.449 1.00 0.00 O ATOM 851 CB ALA A 57 -20.730 0.992 -11.297 1.00 0.00 C ATOM 0 H ALA A 57 -18.321 0.364 -11.349 1.00 0.00 H new ATOM 0 HA ALA A 57 -20.646 -0.605 -12.711 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -21.750 1.279 -11.551 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -20.746 0.310 -10.447 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -20.157 1.882 -11.037 1.00 0.00 H new ATOM 857 N ASP A 58 -19.073 1.942 -13.929 1.00 0.00 N ATOM 858 CA ASP A 58 -18.958 2.805 -15.087 1.00 0.00 C ATOM 859 C ASP A 58 -18.085 2.111 -16.122 1.00 0.00 C ATOM 860 O ASP A 58 -17.728 2.662 -17.169 1.00 0.00 O ATOM 861 CB ASP A 58 -18.414 4.190 -14.710 1.00 0.00 C ATOM 862 CG ASP A 58 -18.940 5.286 -15.619 1.00 0.00 C ATOM 863 OD1 ASP A 58 -20.000 5.863 -15.301 1.00 0.00 O ATOM 864 OD2 ASP A 58 -18.290 5.565 -16.649 1.00 0.00 O ATOM 0 H ASP A 58 -18.266 1.968 -13.305 1.00 0.00 H new ATOM 0 HA ASP A 58 -19.947 2.979 -15.512 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -18.686 4.416 -13.679 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -17.325 4.175 -14.757 1.00 0.00 H new ATOM 869 N GLY A 59 -17.799 0.862 -15.768 1.00 0.00 N ATOM 870 CA GLY A 59 -16.987 -0.080 -16.536 1.00 0.00 C ATOM 871 C GLY A 59 -15.853 0.523 -17.356 1.00 0.00 C ATOM 872 O GLY A 59 -16.082 1.044 -18.452 1.00 0.00 O ATOM 0 H GLY A 59 -18.143 0.459 -14.897 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -16.561 -0.808 -15.845 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -17.644 -0.628 -17.211 1.00 0.00 H new ATOM 876 N ASN A 60 -14.640 0.443 -16.815 1.00 0.00 N ATOM 877 CA ASN A 60 -13.450 0.945 -17.473 1.00 0.00 C ATOM 878 C ASN A 60 -12.575 -0.204 -17.967 1.00 0.00 C ATOM 879 O ASN A 60 -11.455 0.019 -18.444 1.00 0.00 O ATOM 880 CB ASN A 60 -12.656 1.784 -16.464 1.00 0.00 C ATOM 881 CG ASN A 60 -13.203 3.191 -16.331 1.00 0.00 C ATOM 882 OD1 ASN A 60 -14.182 3.426 -15.627 1.00 0.00 O ATOM 883 ND2 ASN A 60 -12.567 4.138 -17.012 1.00 0.00 N ATOM 0 H ASN A 60 -14.460 0.025 -15.902 1.00 0.00 H new ATOM 0 HA ASN A 60 -13.744 1.547 -18.333 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -12.678 1.294 -15.490 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -11.612 1.830 -16.774 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -12.888 5.105 -16.962 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -11.758 3.898 -17.585 1.00 0.00 H new ATOM 890 N GLY A 61 -13.107 -1.440 -17.884 1.00 0.00 N ATOM 891 CA GLY A 61 -12.331 -2.627 -18.207 1.00 0.00 C ATOM 892 C GLY A 61 -11.443 -2.931 -17.037 1.00 0.00 C ATOM 893 O GLY A 61 -11.181 -4.083 -16.681 1.00 0.00 O ATOM 0 H GLY A 61 -14.067 -1.629 -17.596 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -12.991 -3.469 -18.414 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -11.735 -2.461 -19.105 1.00 0.00 H new ATOM 897 N THR A 62 -10.998 -1.822 -16.465 1.00 0.00 N ATOM 898 CA THR A 62 -10.184 -1.782 -15.313 1.00 0.00 C ATOM 899 C THR A 62 -11.055 -1.144 -14.213 1.00 0.00 C ATOM 900 O THR A 62 -12.170 -1.620 -13.973 1.00 0.00 O ATOM 901 CB THR A 62 -8.889 -0.957 -15.580 1.00 0.00 C ATOM 902 OG1 THR A 62 -9.255 0.321 -16.092 1.00 0.00 O ATOM 903 CG2 THR A 62 -7.925 -1.620 -16.581 1.00 0.00 C ATOM 0 H THR A 62 -11.219 -0.895 -16.828 1.00 0.00 H new ATOM 0 HA THR A 62 -9.846 -2.775 -15.016 1.00 0.00 H new ATOM 0 HB THR A 62 -8.364 -0.886 -14.627 1.00 0.00 H new ATOM 0 HG1 THR A 62 -8.773 0.489 -16.928 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.048 -0.987 -16.715 1.00 0.00 H new ATOM 0 HG22 THR A 62 -7.615 -2.593 -16.198 1.00 0.00 H new ATOM 0 HG23 THR A 62 -8.428 -1.750 -17.539 1.00 0.00 H new ATOM 911 N ILE A 63 -10.569 -0.091 -13.552 1.00 0.00 N ATOM 912 CA ILE A 63 -11.358 0.594 -12.502 1.00 0.00 C ATOM 913 C ILE A 63 -11.237 2.134 -12.661 1.00 0.00 C ATOM 914 O ILE A 63 -10.252 2.603 -13.220 1.00 0.00 O ATOM 915 CB ILE A 63 -10.860 0.125 -11.102 1.00 0.00 C ATOM 916 CG1 ILE A 63 -11.891 -0.810 -10.452 1.00 0.00 C ATOM 917 CG2 ILE A 63 -10.484 1.294 -10.174 1.00 0.00 C ATOM 918 CD1 ILE A 63 -11.393 -1.536 -9.216 1.00 0.00 C ATOM 0 H ILE A 63 -9.645 0.309 -13.716 1.00 0.00 H new ATOM 0 HA ILE A 63 -12.412 0.335 -12.601 1.00 0.00 H new ATOM 0 HB ILE A 63 -9.937 -0.433 -11.260 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.773 -0.228 -10.185 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -12.208 -1.549 -11.188 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -10.145 0.903 -9.215 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -9.685 1.878 -10.630 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -11.355 1.930 -10.019 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.186 -2.173 -8.824 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -10.530 -2.149 -9.477 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -11.104 -0.808 -8.458 1.00 0.00 H new ATOM 930 N ASP A 64 -12.214 2.912 -12.160 1.00 0.00 N ATOM 931 CA ASP A 64 -12.140 4.375 -12.214 1.00 0.00 C ATOM 932 C ASP A 64 -12.274 4.972 -10.787 1.00 0.00 C ATOM 933 O ASP A 64 -12.307 4.232 -9.803 1.00 0.00 O ATOM 934 CB ASP A 64 -13.206 4.912 -13.173 1.00 0.00 C ATOM 935 CG ASP A 64 -12.905 6.310 -13.688 1.00 0.00 C ATOM 936 OD1 ASP A 64 -12.198 6.426 -14.711 1.00 0.00 O ATOM 937 OD2 ASP A 64 -13.379 7.286 -13.070 1.00 0.00 O ATOM 0 H ASP A 64 -13.058 2.550 -11.716 1.00 0.00 H new ATOM 0 HA ASP A 64 -11.167 4.682 -12.599 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -13.297 4.232 -14.020 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -14.170 4.920 -12.665 1.00 0.00 H new ATOM 942 N PHE A 65 -12.319 6.311 -10.688 1.00 0.00 N ATOM 943 CA PHE A 65 -12.391 7.030 -9.399 1.00 0.00 C ATOM 944 C PHE A 65 -13.719 6.947 -8.592 1.00 0.00 C ATOM 945 O PHE A 65 -13.672 6.567 -7.419 1.00 0.00 O ATOM 946 CB PHE A 65 -12.018 8.497 -9.601 1.00 0.00 C ATOM 947 CG PHE A 65 -11.002 8.915 -8.598 1.00 0.00 C ATOM 948 CD1 PHE A 65 -11.393 9.335 -7.338 1.00 0.00 C ATOM 949 CD2 PHE A 65 -9.654 8.821 -8.889 1.00 0.00 C ATOM 950 CE1 PHE A 65 -10.456 9.661 -6.392 1.00 0.00 C ATOM 951 CE2 PHE A 65 -8.715 9.134 -7.941 1.00 0.00 C ATOM 952 CZ PHE A 65 -9.118 9.554 -6.695 1.00 0.00 C ATOM 0 H PHE A 65 -12.307 6.929 -11.499 1.00 0.00 H new ATOM 0 HA PHE A 65 -11.675 6.492 -8.778 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -11.627 8.644 -10.608 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -12.907 9.121 -9.510 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -12.444 9.406 -7.099 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -9.338 8.499 -9.870 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -10.766 10.000 -5.415 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -7.663 9.051 -8.171 1.00 0.00 H new ATOM 0 HZ PHE A 65 -8.378 9.802 -5.948 1.00 0.00 H new ATOM 962 N PRO A 66 -14.916 7.288 -9.171 1.00 0.00 N ATOM 963 CA PRO A 66 -16.185 7.345 -8.393 1.00 0.00 C ATOM 964 C PRO A 66 -16.788 6.012 -7.872 1.00 0.00 C ATOM 965 O PRO A 66 -16.562 5.636 -6.718 1.00 0.00 O ATOM 966 CB PRO A 66 -17.148 8.050 -9.364 1.00 0.00 C ATOM 967 CG PRO A 66 -16.639 7.730 -10.726 1.00 0.00 C ATOM 968 CD PRO A 66 -15.143 7.638 -10.601 1.00 0.00 C ATOM 0 HA PRO A 66 -15.997 7.852 -7.447 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -18.170 7.694 -9.232 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -17.161 9.126 -9.192 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -17.058 6.791 -11.088 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -16.924 8.503 -11.440 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -14.734 6.878 -11.267 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -14.663 8.581 -10.861 1.00 0.00 H new ATOM 976 N GLU A 67 -17.546 5.319 -8.733 1.00 0.00 N ATOM 977 CA GLU A 67 -18.291 4.082 -8.382 1.00 0.00 C ATOM 978 C GLU A 67 -17.411 2.897 -7.995 1.00 0.00 C ATOM 979 O GLU A 67 -17.868 1.957 -7.342 1.00 0.00 O ATOM 980 CB GLU A 67 -19.158 3.614 -9.569 1.00 0.00 C ATOM 981 CG GLU A 67 -19.650 4.716 -10.511 1.00 0.00 C ATOM 982 CD GLU A 67 -20.768 5.557 -9.917 1.00 0.00 C ATOM 983 OE1 GLU A 67 -21.948 5.189 -10.099 1.00 0.00 O ATOM 984 OE2 GLU A 67 -20.462 6.581 -9.271 1.00 0.00 O ATOM 0 H GLU A 67 -17.666 5.598 -9.707 1.00 0.00 H new ATOM 0 HA GLU A 67 -18.886 4.368 -7.515 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.584 2.894 -10.152 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -20.026 3.085 -9.174 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.813 5.365 -10.768 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.999 4.263 -11.439 1.00 0.00 H new ATOM 991 N PHE A 68 -16.177 2.939 -8.443 1.00 0.00 N ATOM 992 CA PHE A 68 -15.218 1.861 -8.241 1.00 0.00 C ATOM 993 C PHE A 68 -14.649 1.787 -6.812 1.00 0.00 C ATOM 994 O PHE A 68 -14.494 0.693 -6.263 1.00 0.00 O ATOM 995 CB PHE A 68 -14.122 2.001 -9.294 1.00 0.00 C ATOM 996 CG PHE A 68 -14.666 2.123 -10.704 1.00 0.00 C ATOM 997 CD1 PHE A 68 -15.352 3.267 -11.107 1.00 0.00 C ATOM 998 CD2 PHE A 68 -14.479 1.115 -11.628 1.00 0.00 C ATOM 999 CE1 PHE A 68 -15.840 3.385 -12.386 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -14.956 1.240 -12.915 1.00 0.00 C ATOM 1001 CZ PHE A 68 -15.638 2.371 -13.288 1.00 0.00 C ATOM 0 H PHE A 68 -15.800 3.730 -8.965 1.00 0.00 H new ATOM 0 HA PHE A 68 -15.739 0.911 -8.362 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -13.518 2.879 -9.067 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -13.461 1.136 -9.239 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -15.502 4.073 -10.404 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -13.953 0.217 -11.339 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.381 4.273 -12.680 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -14.793 0.447 -13.630 1.00 0.00 H new ATOM 0 HZ PHE A 68 -16.017 2.463 -14.295 1.00 0.00 H new ATOM 1011 N LEU A 69 -14.344 2.954 -6.222 1.00 0.00 N ATOM 1012 CA LEU A 69 -13.780 3.036 -4.857 1.00 0.00 C ATOM 1013 C LEU A 69 -14.797 2.731 -3.744 1.00 0.00 C ATOM 1014 O LEU A 69 -14.436 2.751 -2.561 1.00 0.00 O ATOM 1015 CB LEU A 69 -13.153 4.421 -4.630 1.00 0.00 C ATOM 1016 CG LEU A 69 -11.654 4.537 -4.947 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -11.421 4.740 -6.439 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -11.035 5.678 -4.154 1.00 0.00 C ATOM 0 H LEU A 69 -14.478 3.861 -6.669 1.00 0.00 H new ATOM 0 HA LEU A 69 -13.018 2.259 -4.795 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -13.691 5.147 -5.240 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.308 4.703 -3.588 1.00 0.00 H new ATOM 0 HG LEU A 69 -11.173 3.603 -4.656 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.351 4.819 -6.633 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -11.828 3.892 -6.990 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -11.917 5.655 -6.763 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.973 5.749 -4.388 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.528 6.614 -4.417 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.160 5.490 -3.088 1.00 0.00 H new ATOM 1030 N THR A 70 -16.059 2.434 -4.108 1.00 0.00 N ATOM 1031 CA THR A 70 -17.097 2.118 -3.124 1.00 0.00 C ATOM 1032 C THR A 70 -16.825 0.832 -2.363 1.00 0.00 C ATOM 1033 O THR A 70 -17.495 0.533 -1.370 1.00 0.00 O ATOM 1034 CB THR A 70 -18.500 2.062 -3.753 1.00 0.00 C ATOM 1035 OG1 THR A 70 -18.481 2.597 -5.079 1.00 0.00 O ATOM 1036 CG2 THR A 70 -19.480 2.856 -2.921 1.00 0.00 C ATOM 0 H THR A 70 -16.378 2.408 -5.076 1.00 0.00 H new ATOM 0 HA THR A 70 -17.067 2.941 -2.410 1.00 0.00 H new ATOM 0 HB THR A 70 -18.809 1.017 -3.789 1.00 0.00 H new ATOM 0 HG1 THR A 70 -18.141 1.920 -5.700 1.00 0.00 H new ATOM 0 HG21 THR A 70 -20.468 2.807 -3.378 1.00 0.00 H new ATOM 0 HG22 THR A 70 -19.525 2.439 -1.915 1.00 0.00 H new ATOM 0 HG23 THR A 70 -19.155 3.895 -2.869 1.00 0.00 H new ATOM 1044 N MET A 71 -15.857 0.073 -2.845 1.00 0.00 N ATOM 1045 CA MET A 71 -15.420 -1.136 -2.178 1.00 0.00 C ATOM 1046 C MET A 71 -14.690 -0.764 -0.882 1.00 0.00 C ATOM 1047 O MET A 71 -14.859 -1.416 0.153 1.00 0.00 O ATOM 1048 CB MET A 71 -14.542 -1.935 -3.127 1.00 0.00 C ATOM 1049 CG MET A 71 -13.345 -1.182 -3.712 1.00 0.00 C ATOM 1050 SD MET A 71 -12.350 -2.205 -4.815 1.00 0.00 S ATOM 1051 CE MET A 71 -11.083 -1.038 -5.308 1.00 0.00 C ATOM 0 H MET A 71 -15.354 0.279 -3.708 1.00 0.00 H new ATOM 0 HA MET A 71 -16.271 -1.760 -1.907 1.00 0.00 H new ATOM 0 HB2 MET A 71 -14.173 -2.814 -2.599 1.00 0.00 H new ATOM 0 HB3 MET A 71 -15.160 -2.294 -3.950 1.00 0.00 H new ATOM 0 HG2 MET A 71 -13.702 -0.308 -4.257 1.00 0.00 H new ATOM 0 HG3 MET A 71 -12.718 -0.816 -2.899 1.00 0.00 H new ATOM 0 HE1 MET A 71 -10.178 -1.579 -5.586 1.00 0.00 H new ATOM 0 HE2 MET A 71 -11.435 -0.458 -6.161 1.00 0.00 H new ATOM 0 HE3 MET A 71 -10.864 -0.367 -4.478 1.00 0.00 H new ATOM 1061 N MET A 72 -13.874 0.302 -0.975 1.00 0.00 N ATOM 1062 CA MET A 72 -13.152 0.852 0.173 1.00 0.00 C ATOM 1063 C MET A 72 -14.122 1.678 1.042 1.00 0.00 C ATOM 1064 O MET A 72 -13.808 2.020 2.184 1.00 0.00 O ATOM 1065 CB MET A 72 -11.982 1.725 -0.314 1.00 0.00 C ATOM 1066 CG MET A 72 -10.977 2.109 0.770 1.00 0.00 C ATOM 1067 SD MET A 72 -10.067 0.697 1.420 1.00 0.00 S ATOM 1068 CE MET A 72 -9.060 1.502 2.663 1.00 0.00 C ATOM 0 H MET A 72 -13.701 0.801 -1.848 1.00 0.00 H new ATOM 0 HA MET A 72 -12.747 0.038 0.774 1.00 0.00 H new ATOM 0 HB2 MET A 72 -11.455 1.193 -1.107 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.386 2.636 -0.755 1.00 0.00 H new ATOM 0 HG2 MET A 72 -10.271 2.833 0.363 1.00 0.00 H new ATOM 0 HG3 MET A 72 -11.503 2.602 1.587 1.00 0.00 H new ATOM 0 HE1 MET A 72 -8.247 0.838 2.959 1.00 0.00 H new ATOM 0 HE2 MET A 72 -8.646 2.424 2.255 1.00 0.00 H new ATOM 0 HE3 MET A 72 -9.673 1.735 3.534 1.00 0.00 H new ATOM 1078 N ALA A 73 -15.308 1.980 0.470 1.00 0.00 N ATOM 1079 CA ALA A 73 -16.351 2.768 1.134 1.00 0.00 C ATOM 1080 C ALA A 73 -16.991 2.048 2.325 1.00 0.00 C ATOM 1081 O ALA A 73 -17.199 2.657 3.379 1.00 0.00 O ATOM 1082 CB ALA A 73 -17.419 3.132 0.123 1.00 0.00 C ATOM 0 H ALA A 73 -15.563 1.679 -0.471 1.00 0.00 H new ATOM 0 HA ALA A 73 -15.872 3.662 1.533 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -18.198 3.718 0.611 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -16.974 3.718 -0.681 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -17.855 2.222 -0.289 1.00 0.00 H new ATOM 1088 N ARG A 74 -17.301 0.753 2.151 1.00 0.00 N ATOM 1089 CA ARG A 74 -17.930 -0.058 3.201 1.00 0.00 C ATOM 1090 C ARG A 74 -17.053 -0.152 4.454 1.00 0.00 C ATOM 1091 O ARG A 74 -17.557 -0.086 5.578 1.00 0.00 O ATOM 1092 CB ARG A 74 -18.241 -1.469 2.675 1.00 0.00 C ATOM 1093 CG ARG A 74 -19.399 -1.528 1.680 1.00 0.00 C ATOM 1094 CD ARG A 74 -20.747 -1.649 2.382 1.00 0.00 C ATOM 1095 NE ARG A 74 -21.860 -1.697 1.428 1.00 0.00 N ATOM 1096 CZ ARG A 74 -23.153 -1.799 1.768 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -23.527 -1.865 3.045 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -24.079 -1.833 0.819 1.00 0.00 N ATOM 0 H ARG A 74 -17.124 0.244 1.285 1.00 0.00 H new ATOM 0 HA ARG A 74 -18.859 0.439 3.480 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -17.347 -1.872 2.199 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -18.471 -2.117 3.521 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -19.392 -0.631 1.061 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -19.260 -2.378 1.012 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -20.757 -2.549 2.996 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -20.883 -0.803 3.055 1.00 0.00 H new ATOM 0 HE ARG A 74 -21.634 -1.649 0.434 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -22.825 -1.838 3.784 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -24.516 -1.942 3.284 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -23.806 -1.782 -0.162 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -25.064 -1.911 1.071 1.00 0.00 H new ATOM 1112 N LYS A 75 -15.740 -0.307 4.240 1.00 0.00 N ATOM 1113 CA LYS A 75 -14.768 -0.408 5.333 1.00 0.00 C ATOM 1114 C LYS A 75 -14.378 0.965 5.898 1.00 0.00 C ATOM 1115 O LYS A 75 -13.959 1.057 7.055 1.00 0.00 O ATOM 1116 CB LYS A 75 -13.513 -1.152 4.863 1.00 0.00 C ATOM 1117 CG LYS A 75 -13.711 -2.655 4.669 1.00 0.00 C ATOM 1118 CD LYS A 75 -14.266 -2.984 3.288 1.00 0.00 C ATOM 1119 CE LYS A 75 -14.512 -4.475 3.127 1.00 0.00 C ATOM 1120 NZ LYS A 75 -15.046 -4.808 1.777 1.00 0.00 N ATOM 0 H LYS A 75 -15.325 -0.365 3.310 1.00 0.00 H new ATOM 0 HA LYS A 75 -15.249 -0.968 6.135 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -13.177 -0.717 3.922 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -12.716 -0.993 5.590 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -12.759 -3.167 4.809 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -14.391 -3.033 5.433 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -15.198 -2.441 3.131 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -13.567 -2.645 2.524 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -13.581 -5.016 3.292 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -15.216 -4.811 3.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -15.200 -5.834 1.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -15.948 -4.312 1.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -14.363 -4.511 1.051 1.00 0.00 H new ATOM 1134 N MET A 76 -14.517 2.028 5.079 1.00 0.00 N ATOM 1135 CA MET A 76 -14.167 3.387 5.496 1.00 0.00 C ATOM 1136 C MET A 76 -15.260 4.029 6.381 1.00 0.00 C ATOM 1137 O MET A 76 -15.550 5.228 6.277 1.00 0.00 O ATOM 1138 CB MET A 76 -13.867 4.242 4.253 1.00 0.00 C ATOM 1139 CG MET A 76 -12.925 5.412 4.513 1.00 0.00 C ATOM 1140 SD MET A 76 -12.599 6.385 3.031 1.00 0.00 S ATOM 1141 CE MET A 76 -11.494 7.635 3.681 1.00 0.00 C ATOM 0 H MET A 76 -14.871 1.963 4.124 1.00 0.00 H new ATOM 0 HA MET A 76 -13.272 3.336 6.116 1.00 0.00 H new ATOM 0 HB2 MET A 76 -13.433 3.604 3.483 1.00 0.00 H new ATOM 0 HB3 MET A 76 -14.806 4.627 3.855 1.00 0.00 H new ATOM 0 HG2 MET A 76 -13.356 6.057 5.279 1.00 0.00 H new ATOM 0 HG3 MET A 76 -11.983 5.033 4.909 1.00 0.00 H new ATOM 0 HE1 MET A 76 -11.203 8.315 2.880 1.00 0.00 H new ATOM 0 HE2 MET A 76 -12.001 8.195 4.467 1.00 0.00 H new ATOM 0 HE3 MET A 76 -10.605 7.157 4.092 1.00 0.00 H new ATOM 1151 N LYS A 77 -15.841 3.210 7.264 1.00 0.00 N ATOM 1152 CA LYS A 77 -16.884 3.645 8.188 1.00 0.00 C ATOM 1153 C LYS A 77 -16.278 4.218 9.484 1.00 0.00 C ATOM 1154 O LYS A 77 -16.708 3.880 10.593 1.00 0.00 O ATOM 1155 CB LYS A 77 -17.841 2.476 8.495 1.00 0.00 C ATOM 1156 CG LYS A 77 -18.781 2.115 7.347 1.00 0.00 C ATOM 1157 CD LYS A 77 -20.047 2.964 7.359 1.00 0.00 C ATOM 1158 CE LYS A 77 -20.977 2.593 6.215 1.00 0.00 C ATOM 1159 NZ LYS A 77 -22.220 3.413 6.222 1.00 0.00 N ATOM 0 H LYS A 77 -15.597 2.224 7.355 1.00 0.00 H new ATOM 0 HA LYS A 77 -17.453 4.444 7.713 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -17.251 1.598 8.756 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -18.437 2.731 9.371 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -18.263 2.250 6.398 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -19.050 1.061 7.416 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -20.566 2.832 8.309 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -19.780 4.018 7.285 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -20.458 2.729 5.266 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -21.238 1.537 6.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -22.827 3.130 5.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -22.729 3.264 7.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -21.973 4.419 6.127 1.00 0.00 H new ATOM 1173 N ASP A 78 -15.242 5.072 9.316 1.00 0.00 N ATOM 1174 CA ASP A 78 -14.505 5.745 10.419 1.00 0.00 C ATOM 1175 C ASP A 78 -13.849 4.732 11.381 1.00 0.00 C ATOM 1176 O ASP A 78 -14.333 4.491 12.494 1.00 0.00 O ATOM 1177 CB ASP A 78 -15.349 6.830 11.159 1.00 0.00 C ATOM 1178 CG ASP A 78 -16.569 6.309 11.907 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -17.656 6.245 11.297 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -16.433 5.970 13.101 1.00 0.00 O ATOM 0 H ASP A 78 -14.885 5.320 8.393 1.00 0.00 H new ATOM 0 HA ASP A 78 -13.692 6.296 9.946 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -14.703 7.348 11.868 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.679 7.569 10.429 1.00 0.00 H new ATOM 1185 N THR A 79 -12.747 4.131 10.913 1.00 0.00 N ATOM 1186 CA THR A 79 -11.990 3.135 11.687 1.00 0.00 C ATOM 1187 C THR A 79 -11.064 3.793 12.719 1.00 0.00 C ATOM 1188 O THR A 79 -10.878 5.014 12.707 1.00 0.00 O ATOM 1189 CB THR A 79 -11.151 2.224 10.759 1.00 0.00 C ATOM 1190 OG1 THR A 79 -10.420 3.019 9.817 1.00 0.00 O ATOM 1191 CG2 THR A 79 -12.035 1.230 10.017 1.00 0.00 C ATOM 0 H THR A 79 -12.355 4.320 9.990 1.00 0.00 H new ATOM 0 HA THR A 79 -12.727 2.531 12.216 1.00 0.00 H new ATOM 0 HB THR A 79 -10.452 1.664 11.381 1.00 0.00 H new ATOM 0 HG1 THR A 79 -9.891 2.434 9.236 1.00 0.00 H new ATOM 0 HG21 THR A 79 -11.417 0.604 9.373 1.00 0.00 H new ATOM 0 HG22 THR A 79 -12.561 0.603 10.737 1.00 0.00 H new ATOM 0 HG23 THR A 79 -12.760 1.771 9.409 1.00 0.00 H new ATOM 1199 N ASP A 80 -10.488 2.966 13.608 1.00 0.00 N ATOM 1200 CA ASP A 80 -9.575 3.428 14.653 1.00 0.00 C ATOM 1201 C ASP A 80 -8.187 3.761 14.070 1.00 0.00 C ATOM 1202 O ASP A 80 -7.940 3.534 12.881 1.00 0.00 O ATOM 1203 CB ASP A 80 -9.462 2.355 15.749 1.00 0.00 C ATOM 1204 CG ASP A 80 -9.077 2.932 17.100 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -7.864 3.021 17.384 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -9.989 3.294 17.873 1.00 0.00 O ATOM 0 H ASP A 80 -10.646 1.958 13.617 1.00 0.00 H new ATOM 0 HA ASP A 80 -9.976 4.343 15.089 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -10.415 1.833 15.840 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -8.720 1.614 15.451 1.00 0.00 H new ATOM 1211 N SER A 81 -7.290 4.299 14.916 1.00 0.00 N ATOM 1212 CA SER A 81 -5.936 4.673 14.490 1.00 0.00 C ATOM 1213 C SER A 81 -5.012 3.450 14.390 1.00 0.00 C ATOM 1214 O SER A 81 -4.488 3.162 13.315 1.00 0.00 O ATOM 1215 CB SER A 81 -5.347 5.716 15.449 1.00 0.00 C ATOM 1216 OG SER A 81 -6.144 6.887 15.482 1.00 0.00 O ATOM 0 H SER A 81 -7.483 4.483 15.901 1.00 0.00 H new ATOM 0 HA SER A 81 -6.010 5.108 13.493 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.275 5.293 16.451 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.334 5.971 15.137 1.00 0.00 H new ATOM 0 HG SER A 81 -5.748 7.535 16.102 1.00 0.00 H new ATOM 1222 N GLU A 82 -4.836 2.730 15.516 1.00 0.00 N ATOM 1223 CA GLU A 82 -3.986 1.535 15.588 1.00 0.00 C ATOM 1224 C GLU A 82 -4.394 0.464 14.577 1.00 0.00 C ATOM 1225 O GLU A 82 -3.542 -0.292 14.101 1.00 0.00 O ATOM 1226 CB GLU A 82 -4.001 0.959 17.010 1.00 0.00 C ATOM 1227 CG GLU A 82 -2.689 0.309 17.429 1.00 0.00 C ATOM 1228 CD GLU A 82 -2.741 -0.250 18.838 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -2.410 0.495 19.784 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -3.111 -1.432 18.995 1.00 0.00 O ATOM 0 H GLU A 82 -5.283 2.966 16.402 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.973 1.846 15.332 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -4.239 1.758 17.712 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -4.800 0.221 17.084 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.446 -0.493 16.732 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -1.886 1.043 17.362 1.00 0.00 H new ATOM 1237 N GLU A 83 -5.693 0.398 14.255 1.00 0.00 N ATOM 1238 CA GLU A 83 -6.189 -0.555 13.258 1.00 0.00 C ATOM 1239 C GLU A 83 -5.702 -0.127 11.878 1.00 0.00 C ATOM 1240 O GLU A 83 -5.406 -0.964 11.023 1.00 0.00 O ATOM 1241 CB GLU A 83 -7.719 -0.645 13.285 1.00 0.00 C ATOM 1242 CG GLU A 83 -8.271 -1.367 14.506 1.00 0.00 C ATOM 1243 CD GLU A 83 -9.786 -1.436 14.506 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -10.335 -2.416 13.960 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -10.423 -0.510 15.051 1.00 0.00 O ATOM 0 H GLU A 83 -6.414 0.990 14.668 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.802 -1.546 13.494 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -8.133 0.363 13.252 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -8.059 -1.159 12.386 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.865 -2.378 14.540 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.934 -0.857 15.408 1.00 0.00 H new ATOM 1252 N GLU A 84 -5.620 1.200 11.690 1.00 0.00 N ATOM 1253 CA GLU A 84 -5.109 1.795 10.456 1.00 0.00 C ATOM 1254 C GLU A 84 -3.579 1.724 10.443 1.00 0.00 C ATOM 1255 O GLU A 84 -2.961 1.700 9.375 1.00 0.00 O ATOM 1256 CB GLU A 84 -5.573 3.249 10.317 1.00 0.00 C ATOM 1257 CG GLU A 84 -7.041 3.394 9.943 1.00 0.00 C ATOM 1258 CD GLU A 84 -7.470 4.842 9.814 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -7.907 5.425 10.829 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -7.368 5.394 8.698 1.00 0.00 O ATOM 0 H GLU A 84 -5.906 1.884 12.390 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.503 1.232 9.610 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -5.395 3.769 11.258 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -4.965 3.744 9.560 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.224 2.879 9.000 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -7.655 2.903 10.698 1.00 0.00 H new ATOM 1267 N ILE A 85 -2.977 1.687 11.655 1.00 0.00 N ATOM 1268 CA ILE A 85 -1.534 1.584 11.821 1.00 0.00 C ATOM 1269 C ILE A 85 -1.081 0.161 11.502 1.00 0.00 C ATOM 1270 O ILE A 85 -0.070 -0.040 10.823 1.00 0.00 O ATOM 1271 CB ILE A 85 -1.161 2.005 13.275 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -0.673 3.463 13.330 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -0.126 1.085 13.915 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -1.786 4.493 13.372 1.00 0.00 C ATOM 0 H ILE A 85 -3.490 1.729 12.536 1.00 0.00 H new ATOM 0 HA ILE A 85 -1.019 2.253 11.131 1.00 0.00 H new ATOM 0 HB ILE A 85 -2.080 1.914 13.855 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -0.043 3.590 14.210 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -0.047 3.657 12.459 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.092 1.430 14.926 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.518 0.069 13.955 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.789 1.098 13.322 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -1.355 5.493 13.410 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.404 4.398 12.479 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.400 4.329 14.258 1.00 0.00 H new ATOM 1286 N ARG A 86 -1.847 -0.819 12.006 1.00 0.00 N ATOM 1287 CA ARG A 86 -1.555 -2.236 11.742 1.00 0.00 C ATOM 1288 C ARG A 86 -1.806 -2.562 10.266 1.00 0.00 C ATOM 1289 O ARG A 86 -1.201 -3.487 9.719 1.00 0.00 O ATOM 1290 CB ARG A 86 -2.389 -3.162 12.623 1.00 0.00 C ATOM 1291 CG ARG A 86 -2.125 -3.015 14.119 1.00 0.00 C ATOM 1292 CD ARG A 86 -3.185 -3.721 14.957 1.00 0.00 C ATOM 1293 NE ARG A 86 -3.081 -5.185 14.878 1.00 0.00 N ATOM 1294 CZ ARG A 86 -3.957 -6.043 15.421 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -5.022 -5.607 16.093 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -3.765 -7.348 15.287 1.00 0.00 N ATOM 0 H ARG A 86 -2.666 -0.659 12.593 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.505 -2.402 11.981 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.445 -2.971 12.432 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.194 -4.194 12.332 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -1.143 -3.425 14.356 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -2.101 -1.957 14.381 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.089 -3.409 15.997 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -4.175 -3.412 14.621 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.285 -5.577 14.374 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -5.182 -4.605 16.201 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -5.677 -6.275 16.499 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -2.955 -7.694 14.773 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -4.428 -8.006 15.698 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.714 -1.783 9.633 1.00 0.00 N ATOM 1311 CA GLU A 87 -3.035 -1.918 8.206 1.00 0.00 C ATOM 1312 C GLU A 87 -1.902 -1.421 7.331 1.00 0.00 C ATOM 1313 O GLU A 87 -2.036 -1.310 6.105 1.00 0.00 O ATOM 1314 CB GLU A 87 -4.353 -1.217 7.864 1.00 0.00 C ATOM 1315 CG GLU A 87 -5.587 -2.033 8.214 1.00 0.00 C ATOM 1316 CD GLU A 87 -6.877 -1.318 7.864 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -7.400 -0.581 8.725 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -7.365 -1.496 6.728 1.00 0.00 O ATOM 0 H GLU A 87 -3.240 -1.046 10.103 1.00 0.00 H new ATOM 0 HA GLU A 87 -3.163 -2.981 7.999 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.396 -0.265 8.393 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.368 -0.991 6.798 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.549 -2.986 7.686 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.579 -2.258 9.280 1.00 0.00 H new ATOM 1325 N ALA A 88 -0.779 -1.144 7.979 1.00 0.00 N ATOM 1326 CA ALA A 88 0.408 -0.745 7.295 1.00 0.00 C ATOM 1327 C ALA A 88 1.637 -1.433 7.895 1.00 0.00 C ATOM 1328 O ALA A 88 2.693 -1.454 7.277 1.00 0.00 O ATOM 1329 CB ALA A 88 0.570 0.771 7.289 1.00 0.00 C ATOM 0 H ALA A 88 -0.682 -1.194 8.993 1.00 0.00 H new ATOM 0 HA ALA A 88 0.316 -1.063 6.256 1.00 0.00 H new ATOM 0 HB1 ALA A 88 1.485 1.037 6.759 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.285 1.226 6.788 1.00 0.00 H new ATOM 0 HB3 ALA A 88 0.626 1.135 8.315 1.00 0.00 H new ATOM 1335 N PHE A 89 1.485 -1.964 9.121 1.00 0.00 N ATOM 1336 CA PHE A 89 2.563 -2.654 9.838 1.00 0.00 C ATOM 1337 C PHE A 89 2.862 -4.076 9.312 1.00 0.00 C ATOM 1338 O PHE A 89 3.860 -4.272 8.613 1.00 0.00 O ATOM 1339 CB PHE A 89 2.277 -2.671 11.351 1.00 0.00 C ATOM 1340 CG PHE A 89 3.477 -3.021 12.189 1.00 0.00 C ATOM 1341 CD1 PHE A 89 4.418 -2.060 12.510 1.00 0.00 C ATOM 1342 CD2 PHE A 89 3.664 -4.316 12.640 1.00 0.00 C ATOM 1343 CE1 PHE A 89 5.525 -2.383 13.271 1.00 0.00 C ATOM 1344 CE2 PHE A 89 4.768 -4.647 13.399 1.00 0.00 C ATOM 1345 CZ PHE A 89 5.699 -3.679 13.716 1.00 0.00 C ATOM 0 H PHE A 89 0.608 -1.925 9.640 1.00 0.00 H new ATOM 0 HA PHE A 89 3.469 -2.079 9.647 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.907 -1.691 11.653 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.482 -3.388 11.554 1.00 0.00 H new ATOM 0 HD1 PHE A 89 4.286 -1.046 12.162 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.937 -5.077 12.395 1.00 0.00 H new ATOM 0 HE1 PHE A 89 6.253 -1.624 13.517 1.00 0.00 H new ATOM 0 HE2 PHE A 89 4.903 -5.661 13.744 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.563 -3.935 14.312 1.00 0.00 H new ATOM 1355 N ARG A 90 1.984 -5.062 9.636 1.00 0.00 N ATOM 1356 CA ARG A 90 2.183 -6.470 9.220 1.00 0.00 C ATOM 1357 C ARG A 90 1.956 -6.600 7.725 1.00 0.00 C ATOM 1358 O ARG A 90 2.293 -7.603 7.092 1.00 0.00 O ATOM 1359 CB ARG A 90 1.233 -7.400 9.981 1.00 0.00 C ATOM 1360 CG ARG A 90 1.701 -7.733 11.392 1.00 0.00 C ATOM 1361 CD ARG A 90 0.671 -7.326 12.433 1.00 0.00 C ATOM 1362 NE ARG A 90 1.126 -7.620 13.797 1.00 0.00 N ATOM 1363 CZ ARG A 90 0.366 -7.509 14.896 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -0.902 -7.109 14.820 1.00 0.00 N ATOM 1365 NH2 ARG A 90 0.883 -7.802 16.081 1.00 0.00 N ATOM 0 H ARG A 90 1.136 -4.905 10.181 1.00 0.00 H new ATOM 0 HA ARG A 90 3.207 -6.762 9.455 1.00 0.00 H new ATOM 0 HB2 ARG A 90 0.249 -6.935 10.035 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.117 -8.326 9.418 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.894 -8.803 11.469 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.644 -7.224 11.593 1.00 0.00 H new ATOM 0 HD2 ARG A 90 0.464 -6.260 12.341 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -0.265 -7.850 12.242 1.00 0.00 H new ATOM 0 HE ARG A 90 2.090 -7.931 13.918 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -1.311 -6.881 13.914 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -1.464 -7.031 15.668 1.00 0.00 H new ATOM 0 HH21 ARG A 90 1.853 -8.110 16.152 1.00 0.00 H new ATOM 0 HH22 ARG A 90 0.311 -7.720 16.921 1.00 0.00 H new ATOM 1379 N VAL A 91 1.366 -5.537 7.208 1.00 0.00 N ATOM 1380 CA VAL A 91 1.052 -5.357 5.804 1.00 0.00 C ATOM 1381 C VAL A 91 2.346 -4.989 5.056 1.00 0.00 C ATOM 1382 O VAL A 91 2.542 -5.336 3.891 1.00 0.00 O ATOM 1383 CB VAL A 91 -0.020 -4.239 5.672 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -0.742 -4.287 4.335 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -1.027 -4.327 6.809 1.00 0.00 C ATOM 0 H VAL A 91 1.081 -4.742 7.781 1.00 0.00 H new ATOM 0 HA VAL A 91 0.649 -6.271 5.368 1.00 0.00 H new ATOM 0 HB VAL A 91 0.507 -3.286 5.728 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.481 -3.486 4.291 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -0.021 -4.160 3.527 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.243 -5.249 4.226 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.769 -3.536 6.700 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -1.523 -5.297 6.781 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.511 -4.211 7.762 1.00 0.00 H new ATOM 1395 N PHE A 92 3.216 -4.284 5.787 1.00 0.00 N ATOM 1396 CA PHE A 92 4.525 -3.844 5.305 1.00 0.00 C ATOM 1397 C PHE A 92 5.585 -4.952 5.535 1.00 0.00 C ATOM 1398 O PHE A 92 6.360 -5.266 4.627 1.00 0.00 O ATOM 1399 CB PHE A 92 4.863 -2.520 6.020 1.00 0.00 C ATOM 1400 CG PHE A 92 6.093 -1.787 5.541 1.00 0.00 C ATOM 1401 CD1 PHE A 92 7.352 -2.168 5.960 1.00 0.00 C ATOM 1402 CD2 PHE A 92 5.977 -0.691 4.701 1.00 0.00 C ATOM 1403 CE1 PHE A 92 8.477 -1.474 5.553 1.00 0.00 C ATOM 1404 CE2 PHE A 92 7.098 0.005 4.288 1.00 0.00 C ATOM 1405 CZ PHE A 92 8.348 -0.387 4.717 1.00 0.00 C ATOM 0 H PHE A 92 3.024 -3.999 6.748 1.00 0.00 H new ATOM 0 HA PHE A 92 4.516 -3.665 4.230 1.00 0.00 H new ATOM 0 HB2 PHE A 92 4.008 -1.851 5.921 1.00 0.00 H new ATOM 0 HB3 PHE A 92 4.983 -2.728 7.083 1.00 0.00 H new ATOM 0 HD1 PHE A 92 7.460 -3.020 6.615 1.00 0.00 H new ATOM 0 HD2 PHE A 92 5.000 -0.377 4.365 1.00 0.00 H new ATOM 0 HE1 PHE A 92 9.455 -1.784 5.890 1.00 0.00 H new ATOM 0 HE2 PHE A 92 6.994 0.855 3.630 1.00 0.00 H new ATOM 0 HZ PHE A 92 9.225 0.157 4.398 1.00 0.00 H new ATOM 1415 N ASP A 93 5.605 -5.532 6.755 1.00 0.00 N ATOM 1416 CA ASP A 93 6.506 -6.613 7.120 1.00 0.00 C ATOM 1417 C ASP A 93 5.878 -7.989 6.772 1.00 0.00 C ATOM 1418 O ASP A 93 4.821 -8.343 7.304 1.00 0.00 O ATOM 1419 CB ASP A 93 6.822 -6.503 8.624 1.00 0.00 C ATOM 1420 CG ASP A 93 5.681 -6.883 9.566 1.00 0.00 C ATOM 1421 OD1 ASP A 93 5.431 -8.093 9.742 1.00 0.00 O ATOM 1422 OD2 ASP A 93 5.053 -5.968 10.136 1.00 0.00 O ATOM 0 H ASP A 93 4.983 -5.249 7.513 1.00 0.00 H new ATOM 0 HA ASP A 93 7.433 -6.532 6.553 1.00 0.00 H new ATOM 0 HB2 ASP A 93 7.679 -7.139 8.845 1.00 0.00 H new ATOM 0 HB3 ASP A 93 7.122 -5.478 8.840 1.00 0.00 H new ATOM 1427 N LYS A 94 6.495 -8.737 5.841 1.00 0.00 N ATOM 1428 CA LYS A 94 6.003 -10.067 5.453 1.00 0.00 C ATOM 1429 C LYS A 94 6.092 -11.092 6.593 1.00 0.00 C ATOM 1430 O LYS A 94 5.203 -11.935 6.744 1.00 0.00 O ATOM 1431 CB LYS A 94 6.752 -10.579 4.236 1.00 0.00 C ATOM 1432 CG LYS A 94 6.214 -9.982 2.952 1.00 0.00 C ATOM 1433 CD LYS A 94 5.328 -10.964 2.202 1.00 0.00 C ATOM 1434 CE LYS A 94 4.546 -10.277 1.095 1.00 0.00 C ATOM 1435 NZ LYS A 94 3.702 -11.236 0.331 1.00 0.00 N ATOM 0 H LYS A 94 7.335 -8.442 5.344 1.00 0.00 H new ATOM 0 HA LYS A 94 4.947 -9.948 5.209 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.811 -10.338 4.333 1.00 0.00 H new ATOM 0 HB3 LYS A 94 6.675 -11.665 4.192 1.00 0.00 H new ATOM 0 HG2 LYS A 94 5.646 -9.080 3.180 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.045 -9.682 2.314 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.942 -11.758 1.776 1.00 0.00 H new ATOM 0 HD3 LYS A 94 4.635 -11.436 2.899 1.00 0.00 H new ATOM 0 HE2 LYS A 94 3.914 -9.501 1.526 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.239 -9.782 0.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.999 -11.242 -0.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 3.812 -12.190 0.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 2.705 -10.947 0.393 1.00 0.00 H new ATOM 1449 N ASP A 95 7.169 -11.007 7.387 1.00 0.00 N ATOM 1450 CA ASP A 95 7.382 -11.919 8.514 1.00 0.00 C ATOM 1451 C ASP A 95 7.129 -11.212 9.850 1.00 0.00 C ATOM 1452 O ASP A 95 6.326 -11.684 10.660 1.00 0.00 O ATOM 1453 CB ASP A 95 8.802 -12.502 8.477 1.00 0.00 C ATOM 1454 CG ASP A 95 9.004 -13.475 7.329 1.00 0.00 C ATOM 1455 OD1 ASP A 95 9.405 -13.027 6.235 1.00 0.00 O ATOM 1456 OD2 ASP A 95 8.761 -14.684 7.527 1.00 0.00 O ATOM 0 H ASP A 95 7.907 -10.313 7.267 1.00 0.00 H new ATOM 0 HA ASP A 95 6.668 -12.737 8.423 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.523 -11.689 8.390 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.007 -13.010 9.419 1.00 0.00 H new ATOM 1461 N GLY A 96 7.821 -10.080 10.068 1.00 0.00 N ATOM 1462 CA GLY A 96 7.663 -9.307 11.299 1.00 0.00 C ATOM 1463 C GLY A 96 8.489 -9.840 12.460 1.00 0.00 C ATOM 1464 O GLY A 96 7.948 -10.478 13.368 1.00 0.00 O ATOM 0 H GLY A 96 8.491 -9.686 9.407 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.945 -8.272 11.107 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.611 -9.303 11.584 1.00 0.00 H new ATOM 1468 N ASN A 97 9.798 -9.573 12.422 1.00 0.00 N ATOM 1469 CA ASN A 97 10.712 -10.008 13.465 1.00 0.00 C ATOM 1470 C ASN A 97 11.459 -8.809 14.070 1.00 0.00 C ATOM 1471 O ASN A 97 12.665 -8.877 14.345 1.00 0.00 O ATOM 1472 CB ASN A 97 11.687 -11.057 12.900 1.00 0.00 C ATOM 1473 CG ASN A 97 12.262 -11.965 13.974 1.00 0.00 C ATOM 1474 OD1 ASN A 97 13.305 -11.670 14.559 1.00 0.00 O ATOM 1475 ND2 ASN A 97 11.583 -13.075 14.237 1.00 0.00 N ATOM 0 H ASN A 97 10.245 -9.051 11.668 1.00 0.00 H new ATOM 0 HA ASN A 97 10.141 -10.472 14.269 1.00 0.00 H new ATOM 0 HB2 ASN A 97 11.170 -11.664 12.156 1.00 0.00 H new ATOM 0 HB3 ASN A 97 12.502 -10.549 12.386 1.00 0.00 H new ATOM 0 HD21 ASN A 97 11.921 -13.723 14.948 1.00 0.00 H new ATOM 0 HD22 ASN A 97 10.723 -13.280 13.728 1.00 0.00 H new ATOM 1482 N GLY A 98 10.716 -7.714 14.295 1.00 0.00 N ATOM 1483 CA GLY A 98 11.300 -6.493 14.846 1.00 0.00 C ATOM 1484 C GLY A 98 11.924 -5.618 13.768 1.00 0.00 C ATOM 1485 O GLY A 98 12.219 -4.447 14.005 1.00 0.00 O ATOM 0 H GLY A 98 9.716 -7.654 14.103 1.00 0.00 H new ATOM 0 HA2 GLY A 98 10.529 -5.928 15.370 1.00 0.00 H new ATOM 0 HA3 GLY A 98 12.059 -6.756 15.583 1.00 0.00 H new ATOM 1489 N TYR A 99 12.126 -6.220 12.589 1.00 0.00 N ATOM 1490 CA TYR A 99 12.714 -5.554 11.419 1.00 0.00 C ATOM 1491 C TYR A 99 12.041 -6.063 10.147 1.00 0.00 C ATOM 1492 O TYR A 99 11.634 -7.226 10.069 1.00 0.00 O ATOM 1493 CB TYR A 99 14.216 -5.844 11.326 1.00 0.00 C ATOM 1494 CG TYR A 99 15.042 -5.242 12.444 1.00 0.00 C ATOM 1495 CD1 TYR A 99 15.248 -5.933 13.632 1.00 0.00 C ATOM 1496 CD2 TYR A 99 15.623 -3.988 12.306 1.00 0.00 C ATOM 1497 CE1 TYR A 99 16.006 -5.389 14.652 1.00 0.00 C ATOM 1498 CE2 TYR A 99 16.384 -3.438 13.321 1.00 0.00 C ATOM 1499 CZ TYR A 99 16.571 -4.143 14.491 1.00 0.00 C ATOM 1500 OH TYR A 99 17.328 -3.598 15.504 1.00 0.00 O ATOM 0 H TYR A 99 11.883 -7.196 12.418 1.00 0.00 H new ATOM 0 HA TYR A 99 12.561 -4.480 11.526 1.00 0.00 H new ATOM 0 HB2 TYR A 99 14.365 -6.924 11.322 1.00 0.00 H new ATOM 0 HB3 TYR A 99 14.588 -5.467 10.373 1.00 0.00 H new ATOM 0 HD1 TYR A 99 14.809 -6.911 13.760 1.00 0.00 H new ATOM 0 HD2 TYR A 99 15.478 -3.433 11.391 1.00 0.00 H new ATOM 0 HE1 TYR A 99 16.154 -5.938 15.570 1.00 0.00 H new ATOM 0 HE2 TYR A 99 16.829 -2.462 13.198 1.00 0.00 H new ATOM 0 HH TYR A 99 17.654 -2.715 15.230 1.00 0.00 H new ATOM 1510 N ILE A 100 11.936 -5.178 9.162 1.00 0.00 N ATOM 1511 CA ILE A 100 11.349 -5.493 7.860 1.00 0.00 C ATOM 1512 C ILE A 100 12.464 -5.774 6.907 1.00 0.00 C ATOM 1513 O ILE A 100 13.417 -5.023 6.816 1.00 0.00 O ATOM 1514 CB ILE A 100 10.407 -4.381 7.344 1.00 0.00 C ATOM 1515 CG1 ILE A 100 9.224 -4.223 8.301 1.00 0.00 C ATOM 1516 CG2 ILE A 100 9.882 -4.721 5.960 1.00 0.00 C ATOM 1517 CD1 ILE A 100 8.997 -2.827 8.823 1.00 0.00 C ATOM 0 H ILE A 100 12.258 -4.213 9.243 1.00 0.00 H new ATOM 0 HA ILE A 100 10.714 -6.373 7.956 1.00 0.00 H new ATOM 0 HB ILE A 100 10.972 -3.450 7.291 1.00 0.00 H new ATOM 0 HG12 ILE A 100 8.319 -4.554 7.791 1.00 0.00 H new ATOM 0 HG13 ILE A 100 9.373 -4.890 9.150 1.00 0.00 H new ATOM 0 HG21 ILE A 100 9.221 -3.925 5.616 1.00 0.00 H new ATOM 0 HG22 ILE A 100 10.718 -4.823 5.268 1.00 0.00 H new ATOM 0 HG23 ILE A 100 9.329 -5.659 6.001 1.00 0.00 H new ATOM 0 HD11 ILE A 100 8.136 -2.824 9.492 1.00 0.00 H new ATOM 0 HD12 ILE A 100 9.881 -2.494 9.368 1.00 0.00 H new ATOM 0 HD13 ILE A 100 8.810 -2.152 7.988 1.00 0.00 H new ATOM 1529 N SER A 101 12.253 -6.806 6.130 1.00 0.00 N ATOM 1530 CA SER A 101 13.239 -7.315 5.207 1.00 0.00 C ATOM 1531 C SER A 101 13.437 -6.394 4.021 1.00 0.00 C ATOM 1532 O SER A 101 12.540 -5.626 3.658 1.00 0.00 O ATOM 1533 CB SER A 101 12.732 -8.645 4.763 1.00 0.00 C ATOM 1534 OG SER A 101 13.507 -9.705 5.297 1.00 0.00 O ATOM 0 H SER A 101 11.376 -7.326 6.120 1.00 0.00 H new ATOM 0 HA SER A 101 14.214 -7.390 5.689 1.00 0.00 H new ATOM 0 HB2 SER A 101 11.694 -8.761 5.073 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.747 -8.696 3.674 1.00 0.00 H new ATOM 0 HG SER A 101 13.146 -10.562 4.988 1.00 0.00 H new ATOM 1540 N ALA A 102 14.627 -6.485 3.424 1.00 0.00 N ATOM 1541 CA ALA A 102 14.994 -5.604 2.323 1.00 0.00 C ATOM 1542 C ALA A 102 14.231 -5.900 1.048 1.00 0.00 C ATOM 1543 O ALA A 102 13.618 -5.011 0.460 1.00 0.00 O ATOM 1544 CB ALA A 102 16.498 -5.655 2.075 1.00 0.00 C ATOM 0 H ALA A 102 15.347 -7.158 3.686 1.00 0.00 H new ATOM 0 HA ALA A 102 14.715 -4.594 2.624 1.00 0.00 H new ATOM 0 HB1 ALA A 102 16.753 -4.991 1.249 1.00 0.00 H new ATOM 0 HB2 ALA A 102 17.026 -5.336 2.974 1.00 0.00 H new ATOM 0 HB3 ALA A 102 16.791 -6.675 1.824 1.00 0.00 H new ATOM 1550 N ALA A 103 14.262 -7.160 0.651 1.00 0.00 N ATOM 1551 CA ALA A 103 13.558 -7.639 -0.540 1.00 0.00 C ATOM 1552 C ALA A 103 12.058 -7.773 -0.287 1.00 0.00 C ATOM 1553 O ALA A 103 11.322 -8.338 -1.105 1.00 0.00 O ATOM 1554 CB ALA A 103 14.168 -8.958 -0.996 1.00 0.00 C ATOM 0 H ALA A 103 14.777 -7.889 1.144 1.00 0.00 H new ATOM 0 HA ALA A 103 13.676 -6.905 -1.337 1.00 0.00 H new ATOM 0 HB1 ALA A 103 13.644 -9.314 -1.883 1.00 0.00 H new ATOM 0 HB2 ALA A 103 15.221 -8.809 -1.233 1.00 0.00 H new ATOM 0 HB3 ALA A 103 14.076 -9.696 -0.199 1.00 0.00 H new ATOM 1560 N GLU A 104 11.612 -7.244 0.854 1.00 0.00 N ATOM 1561 CA GLU A 104 10.218 -7.327 1.235 1.00 0.00 C ATOM 1562 C GLU A 104 9.340 -6.342 0.510 1.00 0.00 C ATOM 1563 O GLU A 104 8.289 -6.747 0.007 1.00 0.00 O ATOM 1564 CB GLU A 104 10.062 -7.207 2.753 1.00 0.00 C ATOM 1565 CG GLU A 104 9.118 -8.230 3.355 1.00 0.00 C ATOM 1566 CD GLU A 104 9.347 -8.447 4.837 1.00 0.00 C ATOM 1567 OE1 GLU A 104 8.989 -7.554 5.631 1.00 0.00 O ATOM 1568 OE2 GLU A 104 9.874 -9.517 5.206 1.00 0.00 O ATOM 0 H GLU A 104 12.204 -6.755 1.525 1.00 0.00 H new ATOM 0 HA GLU A 104 9.871 -8.313 0.927 1.00 0.00 H new ATOM 0 HB2 GLU A 104 11.042 -7.312 3.219 1.00 0.00 H new ATOM 0 HB3 GLU A 104 9.701 -6.207 2.994 1.00 0.00 H new ATOM 0 HG2 GLU A 104 8.090 -7.905 3.196 1.00 0.00 H new ATOM 0 HG3 GLU A 104 9.238 -9.179 2.832 1.00 0.00 H new ATOM 1575 N LEU A 105 9.722 -5.059 0.447 1.00 0.00 N ATOM 1576 CA LEU A 105 8.891 -4.123 -0.269 1.00 0.00 C ATOM 1577 C LEU A 105 8.787 -4.464 -1.743 1.00 0.00 C ATOM 1578 O LEU A 105 7.758 -4.195 -2.342 1.00 0.00 O ATOM 1579 CB LEU A 105 9.271 -2.681 -0.054 1.00 0.00 C ATOM 1580 CG LEU A 105 8.357 -1.964 0.941 1.00 0.00 C ATOM 1581 CD1 LEU A 105 9.114 -0.810 1.531 1.00 0.00 C ATOM 1582 CD2 LEU A 105 7.020 -1.506 0.308 1.00 0.00 C ATOM 0 H LEU A 105 10.566 -4.671 0.868 1.00 0.00 H new ATOM 0 HA LEU A 105 7.897 -4.232 0.166 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.299 -2.632 0.305 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.241 -2.157 -1.009 1.00 0.00 H new ATOM 0 HG LEU A 105 8.076 -2.666 1.726 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.479 -0.285 2.244 1.00 0.00 H new ATOM 0 HD12 LEU A 105 10.003 -1.181 2.041 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.411 -0.125 0.737 1.00 0.00 H new ATOM 0 HD21 LEU A 105 6.414 -1.004 1.062 1.00 0.00 H new ATOM 0 HD22 LEU A 105 7.223 -0.817 -0.512 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.481 -2.374 -0.072 1.00 0.00 H new ATOM 1594 N ARG A 106 9.835 -5.065 -2.350 1.00 0.00 N ATOM 1595 CA ARG A 106 9.707 -5.452 -3.756 1.00 0.00 C ATOM 1596 C ARG A 106 8.684 -6.582 -3.860 1.00 0.00 C ATOM 1597 O ARG A 106 8.049 -6.751 -4.895 1.00 0.00 O ATOM 1598 CB ARG A 106 11.058 -5.806 -4.426 1.00 0.00 C ATOM 1599 CG ARG A 106 11.317 -7.289 -4.640 1.00 0.00 C ATOM 1600 CD ARG A 106 12.469 -7.736 -3.789 1.00 0.00 C ATOM 1601 NE ARG A 106 12.463 -9.188 -3.582 1.00 0.00 N ATOM 1602 CZ ARG A 106 13.339 -10.043 -4.133 1.00 0.00 C ATOM 1603 NH1 ARG A 106 14.311 -9.614 -4.937 1.00 0.00 N ATOM 1604 NH2 ARG A 106 13.238 -11.340 -3.874 1.00 0.00 N ATOM 0 H ARG A 106 10.730 -5.280 -1.910 1.00 0.00 H new ATOM 0 HA ARG A 106 9.352 -4.589 -4.320 1.00 0.00 H new ATOM 0 HB2 ARG A 106 11.106 -5.304 -5.392 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.864 -5.399 -3.815 1.00 0.00 H new ATOM 0 HG2 ARG A 106 10.425 -7.862 -4.389 1.00 0.00 H new ATOM 0 HG3 ARG A 106 11.534 -7.481 -5.691 1.00 0.00 H new ATOM 0 HD2 ARG A 106 13.406 -7.440 -4.261 1.00 0.00 H new ATOM 0 HD3 ARG A 106 12.425 -7.231 -2.824 1.00 0.00 H new ATOM 0 HE ARG A 106 11.741 -9.576 -2.975 1.00 0.00 H new ATOM 0 HH11 ARG A 106 14.400 -8.619 -5.144 1.00 0.00 H new ATOM 0 HH12 ARG A 106 14.966 -10.280 -5.345 1.00 0.00 H new ATOM 0 HH21 ARG A 106 12.499 -11.681 -3.260 1.00 0.00 H new ATOM 0 HH22 ARG A 106 13.900 -11.996 -4.289 1.00 0.00 H new ATOM 1618 N HIS A 107 8.558 -7.368 -2.773 1.00 0.00 N ATOM 1619 CA HIS A 107 7.571 -8.442 -2.710 1.00 0.00 C ATOM 1620 C HIS A 107 6.154 -7.868 -2.480 1.00 0.00 C ATOM 1621 O HIS A 107 5.192 -8.279 -3.134 1.00 0.00 O ATOM 1622 CB HIS A 107 7.960 -9.407 -1.602 1.00 0.00 C ATOM 1623 CG HIS A 107 7.461 -10.806 -1.804 1.00 0.00 C ATOM 1624 ND1 HIS A 107 6.169 -11.194 -1.516 1.00 0.00 N ATOM 1625 CD2 HIS A 107 8.088 -11.913 -2.270 1.00 0.00 C ATOM 1626 CE1 HIS A 107 6.024 -12.477 -1.795 1.00 0.00 C ATOM 1627 NE2 HIS A 107 7.173 -12.936 -2.254 1.00 0.00 N ATOM 0 H HIS A 107 9.130 -7.273 -1.934 1.00 0.00 H new ATOM 0 HA HIS A 107 7.553 -8.978 -3.659 1.00 0.00 H new ATOM 0 HB2 HIS A 107 9.047 -9.429 -1.519 1.00 0.00 H new ATOM 0 HB3 HIS A 107 7.576 -9.029 -0.655 1.00 0.00 H new ATOM 0 HD2 HIS A 107 9.116 -11.978 -2.594 1.00 0.00 H new ATOM 0 HE1 HIS A 107 5.119 -13.053 -1.669 1.00 0.00 H new ATOM 0 HE2 HIS A 107 7.352 -13.896 -2.549 1.00 0.00 H new ATOM 1636 N VAL A 108 6.063 -6.912 -1.534 1.00 0.00 N ATOM 1637 CA VAL A 108 4.802 -6.239 -1.160 1.00 0.00 C ATOM 1638 C VAL A 108 4.361 -5.204 -2.221 1.00 0.00 C ATOM 1639 O VAL A 108 3.238 -5.268 -2.728 1.00 0.00 O ATOM 1640 CB VAL A 108 4.941 -5.542 0.239 1.00 0.00 C ATOM 1641 CG1 VAL A 108 3.646 -4.862 0.685 1.00 0.00 C ATOM 1642 CG2 VAL A 108 5.391 -6.537 1.305 1.00 0.00 C ATOM 0 H VAL A 108 6.869 -6.582 -1.003 1.00 0.00 H new ATOM 0 HA VAL A 108 4.033 -7.009 -1.104 1.00 0.00 H new ATOM 0 HB VAL A 108 5.701 -4.769 0.122 1.00 0.00 H new ATOM 0 HG11 VAL A 108 3.797 -4.395 1.659 1.00 0.00 H new ATOM 0 HG12 VAL A 108 3.366 -4.101 -0.043 1.00 0.00 H new ATOM 0 HG13 VAL A 108 2.851 -5.605 0.758 1.00 0.00 H new ATOM 0 HG21 VAL A 108 5.479 -6.027 2.264 1.00 0.00 H new ATOM 0 HG22 VAL A 108 4.658 -7.339 1.386 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.358 -6.956 1.027 1.00 0.00 H new ATOM 1652 N MET A 109 5.265 -4.261 -2.538 1.00 0.00 N ATOM 1653 CA MET A 109 5.009 -3.179 -3.503 1.00 0.00 C ATOM 1654 C MET A 109 4.723 -3.683 -4.922 1.00 0.00 C ATOM 1655 O MET A 109 3.995 -3.033 -5.676 1.00 0.00 O ATOM 1656 CB MET A 109 6.188 -2.208 -3.548 1.00 0.00 C ATOM 1657 CG MET A 109 5.780 -0.743 -3.540 1.00 0.00 C ATOM 1658 SD MET A 109 4.889 -0.263 -2.048 1.00 0.00 S ATOM 1659 CE MET A 109 4.280 1.350 -2.537 1.00 0.00 C ATOM 0 H MET A 109 6.199 -4.228 -2.129 1.00 0.00 H new ATOM 0 HA MET A 109 4.111 -2.672 -3.148 1.00 0.00 H new ATOM 0 HB2 MET A 109 6.836 -2.399 -2.693 1.00 0.00 H new ATOM 0 HB3 MET A 109 6.776 -2.407 -4.444 1.00 0.00 H new ATOM 0 HG2 MET A 109 6.671 -0.124 -3.638 1.00 0.00 H new ATOM 0 HG3 MET A 109 5.155 -0.542 -4.410 1.00 0.00 H new ATOM 0 HE1 MET A 109 3.765 1.815 -1.696 1.00 0.00 H new ATOM 0 HE2 MET A 109 5.117 1.978 -2.842 1.00 0.00 H new ATOM 0 HE3 MET A 109 3.587 1.240 -3.371 1.00 0.00 H new ATOM 1669 N THR A 110 5.314 -4.833 -5.284 1.00 0.00 N ATOM 1670 CA THR A 110 5.133 -5.431 -6.616 1.00 0.00 C ATOM 1671 C THR A 110 3.665 -5.741 -6.881 1.00 0.00 C ATOM 1672 O THR A 110 3.159 -5.549 -7.991 1.00 0.00 O ATOM 1673 CB THR A 110 6.036 -6.694 -6.760 1.00 0.00 C ATOM 1674 OG1 THR A 110 6.530 -6.798 -8.099 1.00 0.00 O ATOM 1675 CG2 THR A 110 5.339 -8.000 -6.377 1.00 0.00 C ATOM 0 H THR A 110 5.925 -5.370 -4.668 1.00 0.00 H new ATOM 0 HA THR A 110 5.443 -4.711 -7.374 1.00 0.00 H new ATOM 0 HB THR A 110 6.856 -6.555 -6.055 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.097 -7.593 -8.178 1.00 0.00 H new ATOM 0 HG21 THR A 110 6.031 -8.832 -6.504 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.018 -7.950 -5.336 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.470 -8.150 -7.018 1.00 0.00 H new ATOM 1683 N ASN A 111 3.010 -6.222 -5.834 1.00 0.00 N ATOM 1684 CA ASN A 111 1.595 -6.533 -5.860 1.00 0.00 C ATOM 1685 C ASN A 111 0.782 -5.238 -5.854 1.00 0.00 C ATOM 1686 O ASN A 111 -0.400 -5.230 -6.203 1.00 0.00 O ATOM 1687 CB ASN A 111 1.233 -7.434 -4.688 1.00 0.00 C ATOM 1688 CG ASN A 111 0.003 -8.268 -4.977 1.00 0.00 C ATOM 1689 OD1 ASN A 111 0.074 -9.274 -5.680 1.00 0.00 O ATOM 1690 ND2 ASN A 111 -1.131 -7.849 -4.445 1.00 0.00 N ATOM 0 H ASN A 111 3.454 -6.408 -4.935 1.00 0.00 H new ATOM 0 HA ASN A 111 1.356 -7.075 -6.775 1.00 0.00 H new ATOM 0 HB2 ASN A 111 2.073 -8.091 -4.462 1.00 0.00 H new ATOM 0 HB3 ASN A 111 1.058 -6.824 -3.802 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -1.994 -8.366 -4.612 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -1.143 -7.008 -3.868 1.00 0.00 H new ATOM 1697 N LEU A 112 1.447 -4.148 -5.432 1.00 0.00 N ATOM 1698 CA LEU A 112 0.828 -2.817 -5.393 1.00 0.00 C ATOM 1699 C LEU A 112 0.796 -2.188 -6.797 1.00 0.00 C ATOM 1700 O LEU A 112 0.223 -1.110 -6.987 1.00 0.00 O ATOM 1701 CB LEU A 112 1.537 -1.894 -4.380 1.00 0.00 C ATOM 1702 CG LEU A 112 0.801 -1.673 -3.054 1.00 0.00 C ATOM 1703 CD1 LEU A 112 1.052 -2.829 -2.097 1.00 0.00 C ATOM 1704 CD2 LEU A 112 1.236 -0.358 -2.425 1.00 0.00 C ATOM 0 H LEU A 112 2.416 -4.166 -5.113 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.201 -2.937 -5.055 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.521 -2.311 -4.163 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.698 -0.924 -4.851 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.269 -1.628 -3.258 1.00 0.00 H new ATOM 0 HD11 LEU A 112 0.520 -2.650 -1.163 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.696 -3.757 -2.546 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.120 -2.910 -1.896 1.00 0.00 H new ATOM 0 HD21 LEU A 112 0.706 -0.212 -1.484 1.00 0.00 H new ATOM 0 HD22 LEU A 112 2.309 -0.382 -2.237 1.00 0.00 H new ATOM 0 HD23 LEU A 112 1.004 0.464 -3.103 1.00 0.00 H new ATOM 1716 N GLY A 113 1.415 -2.881 -7.778 1.00 0.00 N ATOM 1717 CA GLY A 113 1.377 -2.421 -9.165 1.00 0.00 C ATOM 1718 C GLY A 113 2.614 -1.692 -9.639 1.00 0.00 C ATOM 1719 O GLY A 113 2.575 -1.019 -10.674 1.00 0.00 O ATOM 0 H GLY A 113 1.936 -3.745 -7.630 1.00 0.00 H new ATOM 0 HA2 GLY A 113 1.213 -3.283 -9.812 1.00 0.00 H new ATOM 0 HA3 GLY A 113 0.518 -1.762 -9.288 1.00 0.00 H new ATOM 1723 N GLU A 114 3.703 -1.819 -8.894 1.00 0.00 N ATOM 1724 CA GLU A 114 4.972 -1.222 -9.285 1.00 0.00 C ATOM 1725 C GLU A 114 6.049 -2.305 -9.251 1.00 0.00 C ATOM 1726 O GLU A 114 6.687 -2.551 -8.220 1.00 0.00 O ATOM 1727 CB GLU A 114 5.323 0.017 -8.432 1.00 0.00 C ATOM 1728 CG GLU A 114 5.152 -0.148 -6.924 1.00 0.00 C ATOM 1729 CD GLU A 114 5.092 1.185 -6.205 1.00 0.00 C ATOM 1730 OE1 GLU A 114 6.164 1.778 -5.961 1.00 0.00 O ATOM 1731 OE2 GLU A 114 3.972 1.636 -5.885 1.00 0.00 O ATOM 0 H GLU A 114 3.733 -2.332 -8.013 1.00 0.00 H new ATOM 0 HA GLU A 114 4.899 -0.839 -10.303 1.00 0.00 H new ATOM 0 HB2 GLU A 114 6.358 0.293 -8.634 1.00 0.00 H new ATOM 0 HB3 GLU A 114 4.701 0.850 -8.761 1.00 0.00 H new ATOM 0 HG2 GLU A 114 4.239 -0.709 -6.723 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.981 -0.735 -6.528 1.00 0.00 H new ATOM 1738 N LYS A 115 6.218 -2.964 -10.409 1.00 0.00 N ATOM 1739 CA LYS A 115 7.169 -4.070 -10.572 1.00 0.00 C ATOM 1740 C LYS A 115 8.622 -3.604 -10.486 1.00 0.00 C ATOM 1741 O LYS A 115 9.195 -3.097 -11.460 1.00 0.00 O ATOM 1742 CB LYS A 115 6.917 -4.802 -11.903 1.00 0.00 C ATOM 1743 CG LYS A 115 5.646 -5.648 -11.924 1.00 0.00 C ATOM 1744 CD LYS A 115 5.884 -7.048 -11.364 1.00 0.00 C ATOM 1745 CE LYS A 115 4.616 -7.890 -11.387 1.00 0.00 C ATOM 1746 NZ LYS A 115 4.254 -8.326 -12.767 1.00 0.00 N ATOM 0 H LYS A 115 5.697 -2.743 -11.258 1.00 0.00 H new ATOM 0 HA LYS A 115 7.004 -4.761 -9.746 1.00 0.00 H new ATOM 0 HB2 LYS A 115 6.862 -4.065 -12.705 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.771 -5.445 -12.118 1.00 0.00 H new ATOM 0 HG2 LYS A 115 4.870 -5.151 -11.342 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.278 -5.724 -12.947 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.661 -7.545 -11.946 1.00 0.00 H new ATOM 0 HD3 LYS A 115 6.251 -6.972 -10.341 1.00 0.00 H new ATOM 0 HE2 LYS A 115 4.753 -8.767 -10.755 1.00 0.00 H new ATOM 0 HE3 LYS A 115 3.793 -7.316 -10.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 3.385 -8.896 -12.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 4.097 -7.490 -13.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 5.027 -8.896 -13.165 1.00 0.00 H new ATOM 1760 N LEU A 116 9.194 -3.763 -9.292 1.00 0.00 N ATOM 1761 CA LEU A 116 10.584 -3.391 -9.034 1.00 0.00 C ATOM 1762 C LEU A 116 11.246 -4.360 -8.074 1.00 0.00 C ATOM 1763 O LEU A 116 10.575 -5.000 -7.261 1.00 0.00 O ATOM 1764 CB LEU A 116 10.719 -1.954 -8.470 1.00 0.00 C ATOM 1765 CG LEU A 116 9.502 -1.431 -7.682 1.00 0.00 C ATOM 1766 CD1 LEU A 116 9.363 -2.185 -6.375 1.00 0.00 C ATOM 1767 CD2 LEU A 116 9.603 0.065 -7.429 1.00 0.00 C ATOM 0 H LEU A 116 8.710 -4.151 -8.482 1.00 0.00 H new ATOM 0 HA LEU A 116 11.087 -3.431 -10.000 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.593 -1.919 -7.819 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.912 -1.274 -9.300 1.00 0.00 H new ATOM 0 HG LEU A 116 8.611 -1.602 -8.286 1.00 0.00 H new ATOM 0 HD11 LEU A 116 8.500 -1.807 -5.827 1.00 0.00 H new ATOM 0 HD12 LEU A 116 9.226 -3.247 -6.580 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.263 -2.044 -5.776 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.728 0.400 -6.871 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.504 0.277 -6.853 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.650 0.593 -8.382 1.00 0.00 H new ATOM 1779 N THR A 117 12.570 -4.466 -8.193 1.00 0.00 N ATOM 1780 CA THR A 117 13.367 -5.314 -7.321 1.00 0.00 C ATOM 1781 C THR A 117 13.818 -4.511 -6.082 1.00 0.00 C ATOM 1782 O THR A 117 13.448 -3.341 -5.930 1.00 0.00 O ATOM 1783 CB THR A 117 14.563 -5.963 -8.088 1.00 0.00 C ATOM 1784 OG1 THR A 117 15.225 -6.920 -7.252 1.00 0.00 O ATOM 1785 CG2 THR A 117 15.584 -4.943 -8.589 1.00 0.00 C ATOM 0 H THR A 117 13.114 -3.966 -8.896 1.00 0.00 H new ATOM 0 HA THR A 117 12.752 -6.144 -6.973 1.00 0.00 H new ATOM 0 HB THR A 117 14.135 -6.450 -8.964 1.00 0.00 H new ATOM 0 HG1 THR A 117 15.972 -7.322 -7.743 1.00 0.00 H new ATOM 0 HG21 THR A 117 16.388 -5.460 -9.113 1.00 0.00 H new ATOM 0 HG22 THR A 117 15.097 -4.245 -9.270 1.00 0.00 H new ATOM 0 HG23 THR A 117 15.996 -4.395 -7.742 1.00 0.00 H new ATOM 1793 N ASP A 118 14.602 -5.148 -5.207 1.00 0.00 N ATOM 1794 CA ASP A 118 15.102 -4.543 -3.957 1.00 0.00 C ATOM 1795 C ASP A 118 15.754 -3.159 -4.144 1.00 0.00 C ATOM 1796 O ASP A 118 15.753 -2.352 -3.222 1.00 0.00 O ATOM 1797 CB ASP A 118 16.129 -5.500 -3.352 1.00 0.00 C ATOM 1798 CG ASP A 118 16.414 -5.254 -1.877 1.00 0.00 C ATOM 1799 OD1 ASP A 118 16.801 -4.119 -1.523 1.00 0.00 O ATOM 1800 OD2 ASP A 118 16.254 -6.200 -1.080 1.00 0.00 O ATOM 0 H ASP A 118 14.914 -6.110 -5.343 1.00 0.00 H new ATOM 0 HA ASP A 118 14.242 -4.386 -3.306 1.00 0.00 H new ATOM 0 HB2 ASP A 118 15.774 -6.523 -3.477 1.00 0.00 H new ATOM 0 HB3 ASP A 118 17.061 -5.416 -3.910 1.00 0.00 H new ATOM 1805 N GLU A 119 16.326 -2.918 -5.324 1.00 0.00 N ATOM 1806 CA GLU A 119 17.010 -1.645 -5.647 1.00 0.00 C ATOM 1807 C GLU A 119 16.166 -0.382 -5.400 1.00 0.00 C ATOM 1808 O GLU A 119 16.619 0.552 -4.732 1.00 0.00 O ATOM 1809 CB GLU A 119 17.502 -1.681 -7.107 1.00 0.00 C ATOM 1810 CG GLU A 119 16.376 -1.588 -8.137 1.00 0.00 C ATOM 1811 CD GLU A 119 16.854 -1.761 -9.568 1.00 0.00 C ATOM 1812 OE1 GLU A 119 17.342 -2.860 -9.907 1.00 0.00 O ATOM 1813 OE2 GLU A 119 16.741 -0.794 -10.350 1.00 0.00 O ATOM 0 H GLU A 119 16.334 -3.593 -6.089 1.00 0.00 H new ATOM 0 HA GLU A 119 17.850 -1.569 -4.956 1.00 0.00 H new ATOM 0 HB2 GLU A 119 18.198 -0.857 -7.267 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.058 -2.604 -7.271 1.00 0.00 H new ATOM 0 HG2 GLU A 119 15.628 -2.350 -7.917 1.00 0.00 H new ATOM 0 HG3 GLU A 119 15.884 -0.620 -8.040 1.00 0.00 H new ATOM 1820 N GLU A 120 14.952 -0.375 -5.944 1.00 0.00 N ATOM 1821 CA GLU A 120 14.033 0.763 -5.804 1.00 0.00 C ATOM 1822 C GLU A 120 13.435 0.779 -4.409 1.00 0.00 C ATOM 1823 O GLU A 120 13.091 1.841 -3.882 1.00 0.00 O ATOM 1824 CB GLU A 120 12.924 0.723 -6.854 1.00 0.00 C ATOM 1825 CG GLU A 120 13.393 1.035 -8.268 1.00 0.00 C ATOM 1826 CD GLU A 120 12.246 1.360 -9.205 1.00 0.00 C ATOM 1827 OE1 GLU A 120 11.751 2.507 -9.161 1.00 0.00 O ATOM 1828 OE2 GLU A 120 11.843 0.470 -9.983 1.00 0.00 O ATOM 0 H GLU A 120 14.575 -1.149 -6.491 1.00 0.00 H new ATOM 0 HA GLU A 120 14.605 1.677 -5.962 1.00 0.00 H new ATOM 0 HB2 GLU A 120 12.466 -0.266 -6.845 1.00 0.00 H new ATOM 0 HB3 GLU A 120 12.148 1.436 -6.575 1.00 0.00 H new ATOM 0 HG2 GLU A 120 14.084 1.877 -8.240 1.00 0.00 H new ATOM 0 HG3 GLU A 120 13.947 0.182 -8.660 1.00 0.00 H new ATOM 1835 N VAL A 121 13.316 -0.420 -3.820 1.00 0.00 N ATOM 1836 CA VAL A 121 12.819 -0.565 -2.457 1.00 0.00 C ATOM 1837 C VAL A 121 13.912 -0.134 -1.482 1.00 0.00 C ATOM 1838 O VAL A 121 13.632 0.256 -0.360 1.00 0.00 O ATOM 1839 CB VAL A 121 12.252 -1.972 -2.098 1.00 0.00 C ATOM 1840 CG1 VAL A 121 11.540 -2.595 -3.280 1.00 0.00 C ATOM 1841 CG2 VAL A 121 13.298 -2.918 -1.529 1.00 0.00 C ATOM 0 H VAL A 121 13.559 -1.301 -4.273 1.00 0.00 H new ATOM 0 HA VAL A 121 11.950 0.088 -2.374 1.00 0.00 H new ATOM 0 HB VAL A 121 11.526 -1.808 -1.302 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.156 -3.575 -2.998 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.712 -1.955 -3.585 1.00 0.00 H new ATOM 0 HG13 VAL A 121 12.239 -2.704 -4.109 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.835 -3.878 -1.301 1.00 0.00 H new ATOM 0 HG22 VAL A 121 14.094 -3.063 -2.260 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.716 -2.492 -0.617 1.00 0.00 H new ATOM 1851 N ASP A 122 15.176 -0.306 -1.915 1.00 0.00 N ATOM 1852 CA ASP A 122 16.341 0.080 -1.131 1.00 0.00 C ATOM 1853 C ASP A 122 16.295 1.558 -0.781 1.00 0.00 C ATOM 1854 O ASP A 122 16.710 1.950 0.307 1.00 0.00 O ATOM 1855 CB ASP A 122 17.591 -0.301 -1.888 1.00 0.00 C ATOM 1856 CG ASP A 122 18.811 -0.463 -0.996 1.00 0.00 C ATOM 1857 OD1 ASP A 122 19.046 -1.590 -0.510 1.00 0.00 O ATOM 1858 OD2 ASP A 122 19.529 0.537 -0.784 1.00 0.00 O ATOM 0 H ASP A 122 15.407 -0.717 -2.819 1.00 0.00 H new ATOM 0 HA ASP A 122 16.344 -0.454 -0.181 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.413 -1.235 -2.421 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.798 0.461 -2.640 1.00 0.00 H new ATOM 1863 N GLU A 123 15.795 2.367 -1.718 1.00 0.00 N ATOM 1864 CA GLU A 123 15.584 3.791 -1.474 1.00 0.00 C ATOM 1865 C GLU A 123 14.375 3.915 -0.555 1.00 0.00 C ATOM 1866 O GLU A 123 14.271 4.848 0.238 1.00 0.00 O ATOM 1867 CB GLU A 123 15.353 4.558 -2.781 1.00 0.00 C ATOM 1868 CG GLU A 123 16.605 4.712 -3.634 1.00 0.00 C ATOM 1869 CD GLU A 123 16.344 5.472 -4.920 1.00 0.00 C ATOM 1870 OE1 GLU A 123 16.473 6.715 -4.911 1.00 0.00 O ATOM 1871 OE2 GLU A 123 16.011 4.825 -5.935 1.00 0.00 O ATOM 0 H GLU A 123 15.529 2.057 -2.653 1.00 0.00 H new ATOM 0 HA GLU A 123 16.470 4.227 -1.012 1.00 0.00 H new ATOM 0 HB2 GLU A 123 14.589 4.043 -3.363 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.961 5.548 -2.546 1.00 0.00 H new ATOM 0 HG2 GLU A 123 17.371 5.232 -3.058 1.00 0.00 H new ATOM 0 HG3 GLU A 123 17.001 3.725 -3.873 1.00 0.00 H new ATOM 1878 N MET A 124 13.466 2.929 -0.689 1.00 0.00 N ATOM 1879 CA MET A 124 12.265 2.834 0.129 1.00 0.00 C ATOM 1880 C MET A 124 12.598 2.364 1.553 1.00 0.00 C ATOM 1881 O MET A 124 11.929 2.769 2.508 1.00 0.00 O ATOM 1882 CB MET A 124 11.222 1.892 -0.490 1.00 0.00 C ATOM 1883 CG MET A 124 10.771 2.287 -1.892 1.00 0.00 C ATOM 1884 SD MET A 124 9.679 1.062 -2.641 1.00 0.00 S ATOM 1885 CE MET A 124 9.354 1.824 -4.229 1.00 0.00 C ATOM 0 H MET A 124 13.555 2.178 -1.374 1.00 0.00 H new ATOM 0 HA MET A 124 11.840 3.837 0.173 1.00 0.00 H new ATOM 0 HB2 MET A 124 11.636 0.884 -0.525 1.00 0.00 H new ATOM 0 HB3 MET A 124 10.350 1.856 0.163 1.00 0.00 H new ATOM 0 HG2 MET A 124 10.257 3.247 -1.847 1.00 0.00 H new ATOM 0 HG3 MET A 124 11.647 2.424 -2.526 1.00 0.00 H new ATOM 0 HE1 MET A 124 8.534 1.302 -4.722 1.00 0.00 H new ATOM 0 HE2 MET A 124 9.082 2.869 -4.082 1.00 0.00 H new ATOM 0 HE3 MET A 124 10.248 1.765 -4.850 1.00 0.00 H new ATOM 1895 N ILE A 125 13.638 1.507 1.690 1.00 0.00 N ATOM 1896 CA ILE A 125 14.044 0.995 3.004 1.00 0.00 C ATOM 1897 C ILE A 125 15.103 1.886 3.659 1.00 0.00 C ATOM 1898 O ILE A 125 15.190 1.956 4.888 1.00 0.00 O ATOM 1899 CB ILE A 125 14.481 -0.505 2.988 1.00 0.00 C ATOM 1900 CG1 ILE A 125 15.556 -0.807 1.916 1.00 0.00 C ATOM 1901 CG2 ILE A 125 13.250 -1.390 2.782 1.00 0.00 C ATOM 1902 CD1 ILE A 125 16.361 -2.059 2.183 1.00 0.00 C ATOM 0 H ILE A 125 14.200 1.164 0.911 1.00 0.00 H new ATOM 0 HA ILE A 125 13.146 1.033 3.621 1.00 0.00 H new ATOM 0 HB ILE A 125 14.941 -0.725 3.952 1.00 0.00 H new ATOM 0 HG12 ILE A 125 15.069 -0.901 0.945 1.00 0.00 H new ATOM 0 HG13 ILE A 125 16.236 0.042 1.850 1.00 0.00 H new ATOM 0 HG21 ILE A 125 13.553 -2.437 2.770 1.00 0.00 H new ATOM 0 HG22 ILE A 125 12.543 -1.225 3.595 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.776 -1.139 1.833 1.00 0.00 H new ATOM 0 HD11 ILE A 125 17.092 -2.199 1.386 1.00 0.00 H new ATOM 0 HD12 ILE A 125 16.879 -1.962 3.137 1.00 0.00 H new ATOM 0 HD13 ILE A 125 15.694 -2.920 2.218 1.00 0.00 H new ATOM 1914 N ARG A 126 15.903 2.562 2.822 1.00 0.00 N ATOM 1915 CA ARG A 126 16.952 3.490 3.291 1.00 0.00 C ATOM 1916 C ARG A 126 16.327 4.662 4.051 1.00 0.00 C ATOM 1917 O ARG A 126 16.901 5.168 5.019 1.00 0.00 O ATOM 1918 CB ARG A 126 17.782 4.012 2.111 1.00 0.00 C ATOM 1919 CG ARG A 126 19.232 4.318 2.463 1.00 0.00 C ATOM 1920 CD ARG A 126 20.004 4.824 1.255 1.00 0.00 C ATOM 1921 NE ARG A 126 21.404 5.119 1.580 1.00 0.00 N ATOM 1922 CZ ARG A 126 22.317 5.555 0.700 1.00 0.00 C ATOM 1923 NH1 ARG A 126 22.002 5.756 -0.578 1.00 0.00 N ATOM 1924 NH2 ARG A 126 23.557 5.790 1.107 1.00 0.00 N ATOM 0 H ARG A 126 15.845 2.485 1.807 1.00 0.00 H new ATOM 0 HA ARG A 126 17.612 2.944 3.965 1.00 0.00 H new ATOM 0 HB2 ARG A 126 17.761 3.273 1.310 1.00 0.00 H new ATOM 0 HB3 ARG A 126 17.314 4.917 1.723 1.00 0.00 H new ATOM 0 HG2 ARG A 126 19.265 5.065 3.256 1.00 0.00 H new ATOM 0 HG3 ARG A 126 19.711 3.419 2.852 1.00 0.00 H new ATOM 0 HD2 ARG A 126 19.966 4.077 0.462 1.00 0.00 H new ATOM 0 HD3 ARG A 126 19.524 5.724 0.869 1.00 0.00 H new ATOM 0 HE ARG A 126 21.705 4.983 2.545 1.00 0.00 H new ATOM 0 HH11 ARG A 126 21.052 5.578 -0.903 1.00 0.00 H new ATOM 0 HH12 ARG A 126 22.711 6.088 -1.232 1.00 0.00 H new ATOM 0 HH21 ARG A 126 23.811 5.639 2.083 1.00 0.00 H new ATOM 0 HH22 ARG A 126 24.257 6.122 0.444 1.00 0.00 H new ATOM 1938 N GLU A 127 15.141 5.076 3.586 1.00 0.00 N ATOM 1939 CA GLU A 127 14.369 6.165 4.208 1.00 0.00 C ATOM 1940 C GLU A 127 13.925 5.807 5.634 1.00 0.00 C ATOM 1941 O GLU A 127 13.733 6.694 6.469 1.00 0.00 O ATOM 1942 CB GLU A 127 13.169 6.514 3.331 1.00 0.00 C ATOM 1943 CG GLU A 127 13.564 7.090 1.979 1.00 0.00 C ATOM 1944 CD GLU A 127 13.804 8.588 2.019 1.00 0.00 C ATOM 1945 OE1 GLU A 127 12.839 9.351 1.801 1.00 0.00 O ATOM 1946 OE2 GLU A 127 14.957 8.998 2.269 1.00 0.00 O ATOM 0 H GLU A 127 14.688 4.667 2.769 1.00 0.00 H new ATOM 0 HA GLU A 127 15.016 7.039 4.288 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.568 5.618 3.176 1.00 0.00 H new ATOM 0 HB3 GLU A 127 12.540 7.233 3.856 1.00 0.00 H new ATOM 0 HG2 GLU A 127 14.468 6.592 1.628 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.779 6.873 1.255 1.00 0.00 H new ATOM 1953 N ALA A 128 13.793 4.501 5.899 1.00 0.00 N ATOM 1954 CA ALA A 128 13.403 3.993 7.207 1.00 0.00 C ATOM 1955 C ALA A 128 14.609 3.661 8.074 1.00 0.00 C ATOM 1956 O ALA A 128 14.499 3.589 9.297 1.00 0.00 O ATOM 1957 CB ALA A 128 12.538 2.765 7.041 1.00 0.00 C ATOM 0 H ALA A 128 13.956 3.770 5.206 1.00 0.00 H new ATOM 0 HA ALA A 128 12.841 4.779 7.712 1.00 0.00 H new ATOM 0 HB1 ALA A 128 12.249 2.388 8.022 1.00 0.00 H new ATOM 0 HB2 ALA A 128 11.644 3.024 6.473 1.00 0.00 H new ATOM 0 HB3 ALA A 128 13.097 1.996 6.507 1.00 0.00 H new ATOM 1963 N ASP A 129 15.751 3.460 7.433 1.00 0.00 N ATOM 1964 CA ASP A 129 16.967 3.127 8.116 1.00 0.00 C ATOM 1965 C ASP A 129 17.975 4.274 8.087 1.00 0.00 C ATOM 1966 O ASP A 129 18.571 4.572 7.045 1.00 0.00 O ATOM 1967 CB ASP A 129 17.519 1.875 7.491 1.00 0.00 C ATOM 1968 CG ASP A 129 18.250 0.994 8.487 1.00 0.00 C ATOM 1969 OD1 ASP A 129 19.287 1.438 9.024 1.00 0.00 O ATOM 1970 OD2 ASP A 129 17.787 -0.140 8.729 1.00 0.00 O ATOM 0 H ASP A 129 15.848 3.526 6.420 1.00 0.00 H new ATOM 0 HA ASP A 129 16.760 2.952 9.172 1.00 0.00 H new ATOM 0 HB2 ASP A 129 16.703 1.308 7.042 1.00 0.00 H new ATOM 0 HB3 ASP A 129 18.200 2.147 6.685 1.00 0.00 H new ATOM 1975 N ILE A 130 18.141 4.926 9.244 1.00 0.00 N ATOM 1976 CA ILE A 130 19.095 6.041 9.395 1.00 0.00 C ATOM 1977 C ILE A 130 20.539 5.531 9.479 1.00 0.00 C ATOM 1978 O ILE A 130 21.491 6.267 9.204 1.00 0.00 O ATOM 1979 CB ILE A 130 18.779 6.951 10.622 1.00 0.00 C ATOM 1980 CG1 ILE A 130 18.520 6.140 11.906 1.00 0.00 C ATOM 1981 CG2 ILE A 130 17.586 7.847 10.320 1.00 0.00 C ATOM 1982 CD1 ILE A 130 19.751 5.953 12.769 1.00 0.00 C ATOM 0 H ILE A 130 17.626 4.702 10.096 1.00 0.00 H new ATOM 0 HA ILE A 130 18.983 6.653 8.500 1.00 0.00 H new ATOM 0 HB ILE A 130 19.662 7.565 10.800 1.00 0.00 H new ATOM 0 HG12 ILE A 130 17.749 6.641 12.492 1.00 0.00 H new ATOM 0 HG13 ILE A 130 18.127 5.161 11.633 1.00 0.00 H new ATOM 0 HG21 ILE A 130 17.376 8.477 11.184 1.00 0.00 H new ATOM 0 HG22 ILE A 130 17.812 8.476 9.459 1.00 0.00 H new ATOM 0 HG23 ILE A 130 16.714 7.231 10.100 1.00 0.00 H new ATOM 0 HD11 ILE A 130 19.490 5.373 13.654 1.00 0.00 H new ATOM 0 HD12 ILE A 130 20.516 5.424 12.201 1.00 0.00 H new ATOM 0 HD13 ILE A 130 20.133 6.927 13.073 1.00 0.00 H new ATOM 1994 N ASP A 131 20.665 4.261 9.865 1.00 0.00 N ATOM 1995 CA ASP A 131 21.959 3.595 10.007 1.00 0.00 C ATOM 1996 C ASP A 131 22.314 2.785 8.743 1.00 0.00 C ATOM 1997 O ASP A 131 23.385 2.172 8.676 1.00 0.00 O ATOM 1998 CB ASP A 131 21.910 2.680 11.240 1.00 0.00 C ATOM 1999 CG ASP A 131 23.281 2.191 11.684 1.00 0.00 C ATOM 2000 OD1 ASP A 131 23.715 1.123 11.201 1.00 0.00 O ATOM 2001 OD2 ASP A 131 23.917 2.876 12.512 1.00 0.00 O ATOM 0 H ASP A 131 19.869 3.664 10.089 1.00 0.00 H new ATOM 0 HA ASP A 131 22.736 4.348 10.136 1.00 0.00 H new ATOM 0 HB2 ASP A 131 21.440 3.217 12.064 1.00 0.00 H new ATOM 0 HB3 ASP A 131 21.279 1.819 11.020 1.00 0.00 H new ATOM 2006 N GLY A 132 21.411 2.800 7.743 1.00 0.00 N ATOM 2007 CA GLY A 132 21.628 2.079 6.483 1.00 0.00 C ATOM 2008 C GLY A 132 21.836 0.578 6.656 1.00 0.00 C ATOM 2009 O GLY A 132 22.791 0.018 6.110 1.00 0.00 O ATOM 0 H GLY A 132 20.526 3.305 7.788 1.00 0.00 H new ATOM 0 HA2 GLY A 132 20.771 2.244 5.830 1.00 0.00 H new ATOM 0 HA3 GLY A 132 22.498 2.501 5.980 1.00 0.00 H new ATOM 2013 N ASP A 133 20.938 -0.066 7.413 1.00 0.00 N ATOM 2014 CA ASP A 133 21.025 -1.511 7.667 1.00 0.00 C ATOM 2015 C ASP A 133 20.268 -2.334 6.612 1.00 0.00 C ATOM 2016 O ASP A 133 20.368 -3.566 6.598 1.00 0.00 O ATOM 2017 CB ASP A 133 20.481 -1.835 9.063 1.00 0.00 C ATOM 2018 CG ASP A 133 21.400 -1.359 10.173 1.00 0.00 C ATOM 2019 OD1 ASP A 133 22.351 -2.095 10.513 1.00 0.00 O ATOM 2020 OD2 ASP A 133 21.169 -0.252 10.701 1.00 0.00 O ATOM 0 H ASP A 133 20.143 0.390 7.860 1.00 0.00 H new ATOM 0 HA ASP A 133 22.078 -1.786 7.607 1.00 0.00 H new ATOM 0 HB2 ASP A 133 19.502 -1.372 9.184 1.00 0.00 H new ATOM 0 HB3 ASP A 133 20.338 -2.912 9.152 1.00 0.00 H new ATOM 2025 N GLY A 134 19.522 -1.649 5.726 1.00 0.00 N ATOM 2026 CA GLY A 134 18.783 -2.331 4.662 1.00 0.00 C ATOM 2027 C GLY A 134 17.522 -3.059 5.125 1.00 0.00 C ATOM 2028 O GLY A 134 17.010 -3.910 4.400 1.00 0.00 O ATOM 0 H GLY A 134 19.419 -0.634 5.730 1.00 0.00 H new ATOM 0 HA2 GLY A 134 18.505 -1.598 3.904 1.00 0.00 H new ATOM 0 HA3 GLY A 134 19.446 -3.051 4.182 1.00 0.00 H new ATOM 2032 N GLN A 135 17.035 -2.757 6.335 1.00 0.00 N ATOM 2033 CA GLN A 135 15.826 -3.408 6.866 1.00 0.00 C ATOM 2034 C GLN A 135 15.007 -2.438 7.713 1.00 0.00 C ATOM 2035 O GLN A 135 15.561 -1.428 8.162 1.00 0.00 O ATOM 2036 CB GLN A 135 16.226 -4.640 7.669 1.00 0.00 C ATOM 2037 CG GLN A 135 15.871 -5.926 6.959 1.00 0.00 C ATOM 2038 CD GLN A 135 16.791 -7.077 7.315 1.00 0.00 C ATOM 2039 OE1 GLN A 135 16.535 -7.821 8.262 1.00 0.00 O ATOM 2040 NE2 GLN A 135 17.869 -7.230 6.555 1.00 0.00 N ATOM 0 H GLN A 135 17.455 -2.071 6.963 1.00 0.00 H new ATOM 0 HA GLN A 135 15.195 -3.719 6.034 1.00 0.00 H new ATOM 0 HB2 GLN A 135 17.299 -4.616 7.857 1.00 0.00 H new ATOM 0 HB3 GLN A 135 15.731 -4.615 8.640 1.00 0.00 H new ATOM 0 HG2 GLN A 135 14.845 -6.199 7.206 1.00 0.00 H new ATOM 0 HG3 GLN A 135 15.906 -5.761 5.882 1.00 0.00 H new ATOM 0 HE21 GLN A 135 18.042 -6.590 5.780 1.00 0.00 H new ATOM 0 HE22 GLN A 135 18.524 -7.988 6.746 1.00 0.00 H new ATOM 2049 N VAL A 136 13.692 -2.707 7.960 1.00 0.00 N ATOM 2050 CA VAL A 136 12.932 -1.726 8.727 1.00 0.00 C ATOM 2051 C VAL A 136 12.388 -2.248 10.069 1.00 0.00 C ATOM 2052 O VAL A 136 11.526 -3.116 10.116 1.00 0.00 O ATOM 2053 CB VAL A 136 11.776 -1.092 7.894 1.00 0.00 C ATOM 2054 CG1 VAL A 136 11.138 0.085 8.611 1.00 0.00 C ATOM 2055 CG2 VAL A 136 12.236 -0.636 6.516 1.00 0.00 C ATOM 0 H VAL A 136 13.183 -3.537 7.657 1.00 0.00 H new ATOM 0 HA VAL A 136 13.664 -0.954 8.967 1.00 0.00 H new ATOM 0 HB VAL A 136 11.037 -1.884 7.774 1.00 0.00 H new ATOM 0 HG11 VAL A 136 10.338 0.496 7.995 1.00 0.00 H new ATOM 0 HG12 VAL A 136 10.727 -0.249 9.564 1.00 0.00 H new ATOM 0 HG13 VAL A 136 11.890 0.854 8.789 1.00 0.00 H new ATOM 0 HG21 VAL A 136 11.394 -0.202 5.977 1.00 0.00 H new ATOM 0 HG22 VAL A 136 13.022 0.111 6.624 1.00 0.00 H new ATOM 0 HG23 VAL A 136 12.622 -1.490 5.960 1.00 0.00 H new ATOM 2065 N ASN A 137 12.898 -1.662 11.153 1.00 0.00 N ATOM 2066 CA ASN A 137 12.456 -1.961 12.518 1.00 0.00 C ATOM 2067 C ASN A 137 11.128 -1.247 12.815 1.00 0.00 C ATOM 2068 O ASN A 137 10.728 -0.335 12.084 1.00 0.00 O ATOM 2069 CB ASN A 137 13.540 -1.558 13.544 1.00 0.00 C ATOM 2070 CG ASN A 137 14.035 -0.124 13.390 1.00 0.00 C ATOM 2071 OD1 ASN A 137 13.489 0.802 13.990 1.00 0.00 O ATOM 2072 ND2 ASN A 137 15.072 0.061 12.581 1.00 0.00 N ATOM 0 H ASN A 137 13.636 -0.960 11.109 1.00 0.00 H new ATOM 0 HA ASN A 137 12.296 -3.036 12.604 1.00 0.00 H new ATOM 0 HB2 ASN A 137 13.140 -1.688 14.550 1.00 0.00 H new ATOM 0 HB3 ASN A 137 14.387 -2.237 13.448 1.00 0.00 H new ATOM 0 HD21 ASN A 137 15.446 0.999 12.438 1.00 0.00 H new ATOM 0 HD22 ASN A 137 15.494 -0.735 12.103 1.00 0.00 H new ATOM 2079 N TYR A 138 10.460 -1.669 13.893 1.00 0.00 N ATOM 2080 CA TYR A 138 9.158 -1.114 14.296 1.00 0.00 C ATOM 2081 C TYR A 138 9.198 0.389 14.628 1.00 0.00 C ATOM 2082 O TYR A 138 8.231 1.098 14.368 1.00 0.00 O ATOM 2083 CB TYR A 138 8.591 -1.905 15.492 1.00 0.00 C ATOM 2084 CG TYR A 138 9.506 -1.982 16.705 1.00 0.00 C ATOM 2085 CD1 TYR A 138 10.486 -2.962 16.799 1.00 0.00 C ATOM 2086 CD2 TYR A 138 9.384 -1.074 17.749 1.00 0.00 C ATOM 2087 CE1 TYR A 138 11.318 -3.036 17.900 1.00 0.00 C ATOM 2088 CE2 TYR A 138 10.213 -1.140 18.853 1.00 0.00 C ATOM 2089 CZ TYR A 138 11.177 -2.123 18.924 1.00 0.00 C ATOM 2090 OH TYR A 138 12.004 -2.193 20.022 1.00 0.00 O ATOM 0 H TYR A 138 10.803 -2.404 14.512 1.00 0.00 H new ATOM 0 HA TYR A 138 8.503 -1.218 13.431 1.00 0.00 H new ATOM 0 HB2 TYR A 138 7.648 -1.449 15.795 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.364 -2.919 15.163 1.00 0.00 H new ATOM 0 HD1 TYR A 138 10.600 -3.678 15.998 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.629 -0.304 17.697 1.00 0.00 H new ATOM 0 HE1 TYR A 138 12.074 -3.805 17.958 1.00 0.00 H new ATOM 0 HE2 TYR A 138 10.106 -0.425 19.656 1.00 0.00 H new ATOM 0 HH TYR A 138 11.774 -1.477 20.651 1.00 0.00 H new ATOM 2100 N GLU A 139 10.325 0.853 15.181 1.00 0.00 N ATOM 2101 CA GLU A 139 10.502 2.252 15.604 1.00 0.00 C ATOM 2102 C GLU A 139 10.527 3.279 14.494 1.00 0.00 C ATOM 2103 O GLU A 139 9.968 4.366 14.669 1.00 0.00 O ATOM 2104 CB GLU A 139 11.769 2.389 16.454 1.00 0.00 C ATOM 2105 CG GLU A 139 11.633 1.821 17.860 1.00 0.00 C ATOM 2106 CD GLU A 139 12.903 1.971 18.674 1.00 0.00 C ATOM 2107 OE1 GLU A 139 13.748 1.053 18.631 1.00 0.00 O ATOM 2108 OE2 GLU A 139 13.052 3.007 19.356 1.00 0.00 O ATOM 0 H GLU A 139 11.144 0.269 15.349 1.00 0.00 H new ATOM 0 HA GLU A 139 9.606 2.477 16.182 1.00 0.00 H new ATOM 0 HB2 GLU A 139 12.591 1.884 15.947 1.00 0.00 H new ATOM 0 HB3 GLU A 139 12.036 3.443 16.523 1.00 0.00 H new ATOM 0 HG2 GLU A 139 10.815 2.325 18.374 1.00 0.00 H new ATOM 0 HG3 GLU A 139 11.368 0.765 17.798 1.00 0.00 H new ATOM 2115 N GLU A 140 11.170 2.987 13.377 1.00 0.00 N ATOM 2116 CA GLU A 140 11.257 3.985 12.334 1.00 0.00 C ATOM 2117 C GLU A 140 10.003 4.127 11.445 1.00 0.00 C ATOM 2118 O GLU A 140 9.526 5.244 11.232 1.00 0.00 O ATOM 2119 CB GLU A 140 12.512 3.782 11.482 1.00 0.00 C ATOM 2120 CG GLU A 140 13.813 4.148 12.194 1.00 0.00 C ATOM 2121 CD GLU A 140 14.084 5.643 12.205 1.00 0.00 C ATOM 2122 OE1 GLU A 140 14.735 6.135 11.259 1.00 0.00 O ATOM 2123 OE2 GLU A 140 13.644 6.319 13.158 1.00 0.00 O ATOM 0 H GLU A 140 11.625 2.097 13.175 1.00 0.00 H new ATOM 0 HA GLU A 140 11.325 4.933 12.868 1.00 0.00 H new ATOM 0 HB2 GLU A 140 12.562 2.739 11.170 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.425 4.382 10.576 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.774 3.784 13.221 1.00 0.00 H new ATOM 0 HG3 GLU A 140 14.644 3.637 11.706 1.00 0.00 H new ATOM 2130 N PHE A 141 9.482 3.004 10.926 1.00 0.00 N ATOM 2131 CA PHE A 141 8.289 3.010 10.046 1.00 0.00 C ATOM 2132 C PHE A 141 7.000 3.532 10.717 1.00 0.00 C ATOM 2133 O PHE A 141 6.091 3.989 10.016 1.00 0.00 O ATOM 2134 CB PHE A 141 8.057 1.627 9.402 1.00 0.00 C ATOM 2135 CG PHE A 141 6.810 1.545 8.556 1.00 0.00 C ATOM 2136 CD1 PHE A 141 6.790 2.073 7.273 1.00 0.00 C ATOM 2137 CD2 PHE A 141 5.654 0.971 9.059 1.00 0.00 C ATOM 2138 CE1 PHE A 141 5.644 2.030 6.512 1.00 0.00 C ATOM 2139 CE2 PHE A 141 4.506 0.920 8.296 1.00 0.00 C ATOM 2140 CZ PHE A 141 4.503 1.452 7.023 1.00 0.00 C ATOM 0 H PHE A 141 9.865 2.075 11.098 1.00 0.00 H new ATOM 0 HA PHE A 141 8.520 3.731 9.262 1.00 0.00 H new ATOM 0 HB2 PHE A 141 8.920 1.376 8.785 1.00 0.00 H new ATOM 0 HB3 PHE A 141 7.999 0.876 10.190 1.00 0.00 H new ATOM 0 HD1 PHE A 141 7.684 2.523 6.867 1.00 0.00 H new ATOM 0 HD2 PHE A 141 5.652 0.560 10.058 1.00 0.00 H new ATOM 0 HE1 PHE A 141 5.639 2.449 5.516 1.00 0.00 H new ATOM 0 HE2 PHE A 141 3.611 0.465 8.694 1.00 0.00 H new ATOM 0 HZ PHE A 141 3.604 1.415 6.426 1.00 0.00 H new ATOM 2150 N VAL A 142 6.923 3.482 12.050 1.00 0.00 N ATOM 2151 CA VAL A 142 5.721 3.911 12.774 1.00 0.00 C ATOM 2152 C VAL A 142 5.590 5.418 12.713 1.00 0.00 C ATOM 2153 O VAL A 142 4.502 5.985 12.582 1.00 0.00 O ATOM 2154 CB VAL A 142 5.736 3.450 14.242 1.00 0.00 C ATOM 2155 CG1 VAL A 142 5.341 1.992 14.320 1.00 0.00 C ATOM 2156 CG2 VAL A 142 7.083 3.682 14.934 1.00 0.00 C ATOM 0 H VAL A 142 7.678 3.149 12.650 1.00 0.00 H new ATOM 0 HA VAL A 142 4.864 3.445 12.289 1.00 0.00 H new ATOM 0 HB VAL A 142 5.011 4.061 14.779 1.00 0.00 H new ATOM 0 HG11 VAL A 142 5.352 1.667 15.360 1.00 0.00 H new ATOM 0 HG12 VAL A 142 4.339 1.864 13.911 1.00 0.00 H new ATOM 0 HG13 VAL A 142 6.047 1.393 13.745 1.00 0.00 H new ATOM 0 HG21 VAL A 142 7.026 3.335 15.966 1.00 0.00 H new ATOM 0 HG22 VAL A 142 7.862 3.130 14.408 1.00 0.00 H new ATOM 0 HG23 VAL A 142 7.320 4.746 14.921 1.00 0.00 H new ATOM 2166 N GLN A 143 6.759 6.020 12.822 1.00 0.00 N ATOM 2167 CA GLN A 143 6.975 7.448 12.757 1.00 0.00 C ATOM 2168 C GLN A 143 6.360 8.045 11.485 1.00 0.00 C ATOM 2169 O GLN A 143 5.854 9.170 11.486 1.00 0.00 O ATOM 2170 CB GLN A 143 8.489 7.644 12.781 1.00 0.00 C ATOM 2171 CG GLN A 143 8.957 9.040 13.178 1.00 0.00 C ATOM 2172 CD GLN A 143 8.902 9.286 14.677 1.00 0.00 C ATOM 2173 OE1 GLN A 143 7.890 9.746 15.205 1.00 0.00 O ATOM 2174 NE2 GLN A 143 9.994 8.978 15.367 1.00 0.00 N ATOM 0 H GLN A 143 7.624 5.499 12.965 1.00 0.00 H new ATOM 0 HA GLN A 143 6.496 7.959 13.592 1.00 0.00 H new ATOM 0 HB2 GLN A 143 8.922 6.922 13.474 1.00 0.00 H new ATOM 0 HB3 GLN A 143 8.885 7.413 11.792 1.00 0.00 H new ATOM 0 HG2 GLN A 143 9.979 9.186 12.830 1.00 0.00 H new ATOM 0 HG3 GLN A 143 8.339 9.781 12.672 1.00 0.00 H new ATOM 0 HE21 GLN A 143 10.810 8.599 14.887 1.00 0.00 H new ATOM 0 HE22 GLN A 143 10.016 9.121 16.377 1.00 0.00 H new ATOM 2183 N MET A 144 6.455 7.275 10.404 1.00 0.00 N ATOM 2184 CA MET A 144 5.913 7.647 9.117 1.00 0.00 C ATOM 2185 C MET A 144 4.397 7.502 9.030 1.00 0.00 C ATOM 2186 O MET A 144 3.779 8.100 8.158 1.00 0.00 O ATOM 2187 CB MET A 144 6.625 6.920 7.992 1.00 0.00 C ATOM 2188 CG MET A 144 7.791 7.732 7.466 1.00 0.00 C ATOM 2189 SD MET A 144 7.416 9.496 7.306 1.00 0.00 S ATOM 2190 CE MET A 144 9.007 10.222 7.696 1.00 0.00 C ATOM 0 H MET A 144 6.918 6.366 10.406 1.00 0.00 H new ATOM 0 HA MET A 144 6.105 8.714 8.999 1.00 0.00 H new ATOM 0 HB2 MET A 144 6.983 5.954 8.349 1.00 0.00 H new ATOM 0 HB3 MET A 144 5.923 6.721 7.183 1.00 0.00 H new ATOM 0 HG2 MET A 144 8.643 7.607 8.134 1.00 0.00 H new ATOM 0 HG3 MET A 144 8.089 7.341 6.493 1.00 0.00 H new ATOM 0 HE1 MET A 144 8.914 11.308 7.726 1.00 0.00 H new ATOM 0 HE2 MET A 144 9.344 9.859 8.667 1.00 0.00 H new ATOM 0 HE3 MET A 144 9.732 9.941 6.932 1.00 0.00 H new ATOM 2200 N MET A 145 3.807 6.654 9.883 1.00 0.00 N ATOM 2201 CA MET A 145 2.344 6.464 9.878 1.00 0.00 C ATOM 2202 C MET A 145 1.671 7.537 10.724 1.00 0.00 C ATOM 2203 O MET A 145 0.549 7.951 10.420 1.00 0.00 O ATOM 2204 CB MET A 145 1.968 5.055 10.354 1.00 0.00 C ATOM 2205 CG MET A 145 0.688 4.512 9.730 1.00 0.00 C ATOM 2206 SD MET A 145 -0.783 5.400 10.277 1.00 0.00 S ATOM 2207 CE MET A 145 -2.042 4.631 9.262 1.00 0.00 C ATOM 0 H MET A 145 4.307 6.096 10.575 1.00 0.00 H new ATOM 0 HA MET A 145 1.985 6.564 8.854 1.00 0.00 H new ATOM 0 HB2 MET A 145 2.788 4.374 10.126 1.00 0.00 H new ATOM 0 HB3 MET A 145 1.855 5.067 11.438 1.00 0.00 H new ATOM 0 HG2 MET A 145 0.763 4.575 8.644 1.00 0.00 H new ATOM 0 HG3 MET A 145 0.585 3.457 9.982 1.00 0.00 H new ATOM 0 HE1 MET A 145 -2.345 5.320 8.474 1.00 0.00 H new ATOM 0 HE2 MET A 145 -1.643 3.721 8.815 1.00 0.00 H new ATOM 0 HE3 MET A 145 -2.906 4.384 9.879 1.00 0.00 H new ATOM 2217 N THR A 146 2.355 7.989 11.787 1.00 0.00 N ATOM 2218 CA THR A 146 1.854 9.092 12.602 1.00 0.00 C ATOM 2219 C THR A 146 1.965 10.394 11.775 1.00 0.00 C ATOM 2220 O THR A 146 1.457 11.450 12.163 1.00 0.00 O ATOM 2221 CB THR A 146 2.586 9.191 13.974 1.00 0.00 C ATOM 2222 OG1 THR A 146 2.222 10.397 14.660 1.00 0.00 O ATOM 2223 CG2 THR A 146 4.105 9.112 13.846 1.00 0.00 C ATOM 0 H THR A 146 3.249 7.607 12.095 1.00 0.00 H new ATOM 0 HA THR A 146 0.808 8.915 12.853 1.00 0.00 H new ATOM 0 HB THR A 146 2.262 8.326 14.553 1.00 0.00 H new ATOM 0 HG1 THR A 146 1.806 11.020 14.028 1.00 0.00 H new ATOM 0 HG21 THR A 146 4.558 9.187 14.835 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.383 8.162 13.390 1.00 0.00 H new ATOM 0 HG23 THR A 146 4.461 9.931 13.221 1.00 0.00 H new ATOM 2231 N ALA A 147 2.657 10.258 10.618 1.00 0.00 N ATOM 2232 CA ALA A 147 2.828 11.311 9.633 1.00 0.00 C ATOM 2233 C ALA A 147 3.086 10.699 8.255 1.00 0.00 C ATOM 2234 O ALA A 147 4.218 10.680 7.753 1.00 0.00 O ATOM 2235 CB ALA A 147 3.976 12.232 9.983 1.00 0.00 C ATOM 0 H ALA A 147 3.116 9.386 10.354 1.00 0.00 H new ATOM 0 HA ALA A 147 1.909 11.897 9.623 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.068 13.005 9.220 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.787 12.698 10.950 1.00 0.00 H new ATOM 0 HB3 ALA A 147 4.901 11.658 10.032 1.00 0.00 H new ATOM 2241 N LYS A 148 2.018 10.175 7.667 1.00 0.00 N ATOM 2242 CA LYS A 148 2.059 9.586 6.318 1.00 0.00 C ATOM 2243 C LYS A 148 1.933 10.663 5.229 1.00 0.00 C ATOM 2244 O LYS A 148 2.871 10.788 4.412 1.00 0.00 O ATOM 2245 CB LYS A 148 0.972 8.496 6.145 1.00 0.00 C ATOM 2246 CG LYS A 148 -0.469 8.946 6.418 1.00 0.00 C ATOM 2247 CD LYS A 148 -0.905 8.613 7.836 1.00 0.00 C ATOM 2248 CE LYS A 148 -2.339 9.048 8.093 1.00 0.00 C ATOM 2249 NZ LYS A 148 -2.777 8.724 9.479 1.00 0.00 N ATOM 2250 OXT LYS A 148 0.906 11.375 5.212 1.00 0.00 O ATOM 0 H LYS A 148 1.097 10.142 8.104 1.00 0.00 H new ATOM 0 HA LYS A 148 3.033 9.110 6.203 1.00 0.00 H new ATOM 0 HB2 LYS A 148 1.027 8.112 5.126 1.00 0.00 H new ATOM 0 HB3 LYS A 148 1.207 7.666 6.811 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -0.551 10.021 6.255 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -1.141 8.464 5.708 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -0.813 7.540 8.004 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -0.241 9.105 8.547 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -2.428 10.121 7.925 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -3.001 8.558 7.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -3.760 9.036 9.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -2.716 7.697 9.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -2.162 9.212 10.161 1.00 0.00 H new TER 2264 LYS A 148 HETATM 2265 N TPO B 495 8.420 4.888 -1.004 1.00 0.00 N HETATM 2266 CA TPO B 495 9.258 5.116 0.205 1.00 0.00 C HETATM 2267 CB TPO B 495 9.708 6.591 0.314 1.00 0.00 C HETATM 2268 CG2 TPO B 495 10.768 6.921 -0.730 1.00 0.00 C HETATM 2269 OG1 TPO B 495 8.584 7.464 0.151 1.00 0.00 O HETATM 2270 C TPO B 495 8.509 4.723 1.477 1.00 0.00 C HETATM 2271 O TPO B 495 7.285 4.594 1.460 1.00 0.00 O HETATM 0 HG23 TPO B 495 11.637 6.280 -0.581 1.00 0.00 H new HETATM 0 HG22 TPO B 495 10.361 6.754 -1.727 1.00 0.00 H new HETATM 0 HG21 TPO B 495 11.065 7.965 -0.629 1.00 0.00 H new HETATM 0 HB TPO B 495 10.141 6.737 1.304 1.00 0.00 H new HETATM 0 HA TPO B 495 10.141 4.486 0.100 1.00 0.00 H new HETATM 0 H2 TPO B 495 8.053 3.957 -1.202 1.00 0.00 H new HETATM 0 H TPO B 495 8.213 5.663 -1.635 1.00 0.00 H new ATOM 2280 N PHE B 496 9.252 4.579 2.596 1.00 0.00 N ATOM 2281 CA PHE B 496 8.670 4.194 3.900 1.00 0.00 C ATOM 2282 C PHE B 496 7.523 5.160 4.308 1.00 0.00 C ATOM 2283 O PHE B 496 6.607 4.776 5.040 1.00 0.00 O ATOM 2284 CB PHE B 496 9.801 4.086 4.974 1.00 0.00 C ATOM 2285 CG PHE B 496 10.185 5.316 5.783 1.00 0.00 C ATOM 2286 CD1 PHE B 496 10.507 6.518 5.179 1.00 0.00 C ATOM 2287 CD2 PHE B 496 10.299 5.221 7.165 1.00 0.00 C ATOM 2288 CE1 PHE B 496 10.932 7.599 5.935 1.00 0.00 C ATOM 2289 CE2 PHE B 496 10.712 6.299 7.924 1.00 0.00 C ATOM 2290 CZ PHE B 496 11.032 7.489 7.307 1.00 0.00 C ATOM 0 H PHE B 496 10.261 4.725 2.622 1.00 0.00 H new ATOM 0 HA PHE B 496 8.211 3.209 3.818 1.00 0.00 H new ATOM 0 HB2 PHE B 496 9.508 3.309 5.680 1.00 0.00 H new ATOM 0 HB3 PHE B 496 10.700 3.734 4.468 1.00 0.00 H new ATOM 0 HD1 PHE B 496 10.426 6.615 4.106 1.00 0.00 H new ATOM 0 HD2 PHE B 496 10.061 4.288 7.654 1.00 0.00 H new ATOM 0 HE1 PHE B 496 11.186 8.530 5.449 1.00 0.00 H new ATOM 0 HE2 PHE B 496 10.784 6.209 8.998 1.00 0.00 H new ATOM 0 HZ PHE B 496 11.360 8.333 7.895 1.00 0.00 H new ATOM 2300 N LYS B 497 7.606 6.416 3.812 1.00 0.00 N ATOM 2301 CA LYS B 497 6.601 7.472 4.074 1.00 0.00 C ATOM 2302 C LYS B 497 5.279 7.269 3.309 1.00 0.00 C ATOM 2303 O LYS B 497 4.208 7.228 3.920 1.00 0.00 O ATOM 2304 CB LYS B 497 7.175 8.848 3.688 1.00 0.00 C ATOM 2305 CG LYS B 497 8.477 9.198 4.395 1.00 0.00 C ATOM 2306 CD LYS B 497 9.435 10.022 3.522 1.00 0.00 C ATOM 2307 CE LYS B 497 9.235 11.524 3.705 1.00 0.00 C ATOM 2308 NZ LYS B 497 9.737 12.003 5.025 1.00 0.00 N ATOM 0 H LYS B 497 8.374 6.726 3.217 1.00 0.00 H new ATOM 0 HA LYS B 497 6.378 7.416 5.139 1.00 0.00 H new ATOM 0 HB2 LYS B 497 7.341 8.871 2.611 1.00 0.00 H new ATOM 0 HB3 LYS B 497 6.434 9.615 3.913 1.00 0.00 H new ATOM 0 HG2 LYS B 497 8.251 9.757 5.303 1.00 0.00 H new ATOM 0 HG3 LYS B 497 8.975 8.278 4.702 1.00 0.00 H new ATOM 0 HD2 LYS B 497 10.464 9.762 3.769 1.00 0.00 H new ATOM 0 HD3 LYS B 497 9.283 9.762 2.474 1.00 0.00 H new ATOM 0 HE2 LYS B 497 9.751 12.057 2.907 1.00 0.00 H new ATOM 0 HE3 LYS B 497 8.175 11.761 3.613 1.00 0.00 H new ATOM 0 HZ1 LYS B 497 10.284 12.878 4.892 1.00 0.00 H new ATOM 0 HZ2 LYS B 497 8.931 12.191 5.655 1.00 0.00 H new ATOM 0 HZ3 LYS B 497 10.346 11.275 5.450 1.00 0.00 H new ATOM 2322 N GLU B 498 5.371 7.143 1.970 1.00 0.00 N ATOM 2323 CA GLU B 498 4.188 6.985 1.100 1.00 0.00 C ATOM 2324 C GLU B 498 3.597 5.570 1.115 1.00 0.00 C ATOM 2325 O GLU B 498 2.377 5.412 1.008 1.00 0.00 O ATOM 2326 CB GLU B 498 4.478 7.450 -0.346 1.00 0.00 C ATOM 2327 CG GLU B 498 5.744 6.881 -0.987 1.00 0.00 C ATOM 2328 CD GLU B 498 5.458 5.714 -1.912 1.00 0.00 C ATOM 2329 OE1 GLU B 498 5.185 4.606 -1.408 1.00 0.00 O ATOM 2330 OE2 GLU B 498 5.507 5.911 -3.144 1.00 0.00 O ATOM 0 H GLU B 498 6.257 7.148 1.465 1.00 0.00 H new ATOM 0 HA GLU B 498 3.425 7.637 1.525 1.00 0.00 H new ATOM 0 HB2 GLU B 498 3.626 7.183 -0.971 1.00 0.00 H new ATOM 0 HB3 GLU B 498 4.549 8.538 -0.350 1.00 0.00 H new ATOM 0 HG2 GLU B 498 6.248 7.668 -1.547 1.00 0.00 H new ATOM 0 HG3 GLU B 498 6.430 6.559 -0.203 1.00 0.00 H new ATOM 2337 N VAL B 499 4.464 4.552 1.241 1.00 0.00 N ATOM 2338 CA VAL B 499 4.036 3.136 1.255 1.00 0.00 C ATOM 2339 C VAL B 499 2.971 2.859 2.338 1.00 0.00 C ATOM 2340 O VAL B 499 2.115 1.987 2.154 1.00 0.00 O ATOM 2341 CB VAL B 499 5.249 2.173 1.444 1.00 0.00 C ATOM 2342 CG1 VAL B 499 4.788 0.724 1.623 1.00 0.00 C ATOM 2343 CG2 VAL B 499 6.193 2.249 0.250 1.00 0.00 C ATOM 0 H VAL B 499 5.471 4.681 1.335 1.00 0.00 H new ATOM 0 HA VAL B 499 3.585 2.944 0.282 1.00 0.00 H new ATOM 0 HB VAL B 499 5.774 2.492 2.344 1.00 0.00 H new ATOM 0 HG11 VAL B 499 5.657 0.079 1.752 1.00 0.00 H new ATOM 0 HG12 VAL B 499 4.148 0.652 2.503 1.00 0.00 H new ATOM 0 HG13 VAL B 499 4.230 0.408 0.742 1.00 0.00 H new ATOM 0 HG21 VAL B 499 7.031 1.569 0.405 1.00 0.00 H new ATOM 0 HG22 VAL B 499 5.657 1.965 -0.656 1.00 0.00 H new ATOM 0 HG23 VAL B 499 6.567 3.268 0.146 1.00 0.00 H new ATOM 2353 N ALA B 500 3.022 3.612 3.449 1.00 0.00 N ATOM 2354 CA ALA B 500 2.066 3.449 4.554 1.00 0.00 C ATOM 2355 C ALA B 500 0.623 3.683 4.089 1.00 0.00 C ATOM 2356 O ALA B 500 -0.244 2.835 4.305 1.00 0.00 O ATOM 2357 CB ALA B 500 2.424 4.383 5.705 1.00 0.00 C ATOM 0 H ALA B 500 3.718 4.341 3.605 1.00 0.00 H new ATOM 0 HA ALA B 500 2.131 2.420 4.906 1.00 0.00 H new ATOM 0 HB1 ALA B 500 1.708 4.252 6.516 1.00 0.00 H new ATOM 0 HB2 ALA B 500 3.426 4.150 6.064 1.00 0.00 H new ATOM 0 HB3 ALA B 500 2.394 5.416 5.358 1.00 0.00 H new ATOM 2363 N ASN B 501 0.385 4.838 3.448 1.00 0.00 N ATOM 2364 CA ASN B 501 -0.939 5.202 2.922 1.00 0.00 C ATOM 2365 C ASN B 501 -1.306 4.387 1.667 1.00 0.00 C ATOM 2366 O ASN B 501 -2.489 4.194 1.373 1.00 0.00 O ATOM 2367 CB ASN B 501 -0.977 6.702 2.603 1.00 0.00 C ATOM 2368 CG ASN B 501 -2.377 7.286 2.685 1.00 0.00 C ATOM 2369 OD1 ASN B 501 -2.808 7.750 3.741 1.00 0.00 O ATOM 2370 ND2 ASN B 501 -3.093 7.265 1.567 1.00 0.00 N ATOM 0 H ASN B 501 1.103 5.543 3.280 1.00 0.00 H new ATOM 0 HA ASN B 501 -1.676 4.969 3.691 1.00 0.00 H new ATOM 0 HB2 ASN B 501 -0.326 7.233 3.297 1.00 0.00 H new ATOM 0 HB3 ASN B 501 -0.578 6.866 1.602 1.00 0.00 H new ATOM 0 HD21 ASN B 501 -4.040 7.643 1.561 1.00 0.00 H new ATOM 0 HD22 ASN B 501 -2.696 6.871 0.714 1.00 0.00 H new ATOM 2377 N ALA B 502 -0.277 3.915 0.939 1.00 0.00 N ATOM 2378 CA ALA B 502 -0.465 3.141 -0.297 1.00 0.00 C ATOM 2379 C ALA B 502 -0.879 1.688 -0.032 1.00 0.00 C ATOM 2380 O ALA B 502 -1.859 1.212 -0.604 1.00 0.00 O ATOM 2381 CB ALA B 502 0.801 3.188 -1.141 1.00 0.00 C ATOM 0 H ALA B 502 0.701 4.059 1.191 1.00 0.00 H new ATOM 0 HA ALA B 502 -1.286 3.605 -0.843 1.00 0.00 H new ATOM 0 HB1 ALA B 502 0.651 2.612 -2.054 1.00 0.00 H new ATOM 0 HB2 ALA B 502 1.029 4.222 -1.398 1.00 0.00 H new ATOM 0 HB3 ALA B 502 1.631 2.763 -0.576 1.00 0.00 H new ATOM 2387 N VAL B 503 -0.128 0.989 0.833 1.00 0.00 N ATOM 2388 CA VAL B 503 -0.418 -0.415 1.170 1.00 0.00 C ATOM 2389 C VAL B 503 -1.684 -0.542 2.061 1.00 0.00 C ATOM 2390 O VAL B 503 -2.366 -1.570 2.034 1.00 0.00 O ATOM 2391 CB VAL B 503 0.831 -1.118 1.812 1.00 0.00 C ATOM 2392 CG1 VAL B 503 1.077 -0.682 3.259 1.00 0.00 C ATOM 2393 CG2 VAL B 503 0.714 -2.638 1.719 1.00 0.00 C ATOM 0 H VAL B 503 0.686 1.373 1.313 1.00 0.00 H new ATOM 0 HA VAL B 503 -0.637 -0.939 0.239 1.00 0.00 H new ATOM 0 HB VAL B 503 1.697 -0.798 1.233 1.00 0.00 H new ATOM 0 HG11 VAL B 503 1.952 -1.200 3.651 1.00 0.00 H new ATOM 0 HG12 VAL B 503 1.247 0.394 3.291 1.00 0.00 H new ATOM 0 HG13 VAL B 503 0.207 -0.930 3.867 1.00 0.00 H new ATOM 0 HG21 VAL B 503 1.592 -3.099 2.171 1.00 0.00 H new ATOM 0 HG22 VAL B 503 -0.181 -2.967 2.247 1.00 0.00 H new ATOM 0 HG23 VAL B 503 0.647 -2.934 0.672 1.00 0.00 H new ATOM 2403 N LYS B 504 -1.972 0.518 2.839 1.00 0.00 N ATOM 2404 CA LYS B 504 -3.130 0.560 3.753 1.00 0.00 C ATOM 2405 C LYS B 504 -4.482 0.568 3.012 1.00 0.00 C ATOM 2406 O LYS B 504 -5.477 0.067 3.544 1.00 0.00 O ATOM 2407 CB LYS B 504 -3.032 1.801 4.651 1.00 0.00 C ATOM 2408 CG LYS B 504 -3.728 1.658 6.002 1.00 0.00 C ATOM 2409 CD LYS B 504 -3.827 2.996 6.735 1.00 0.00 C ATOM 2410 CE LYS B 504 -5.160 3.701 6.486 1.00 0.00 C ATOM 2411 NZ LYS B 504 -5.283 4.198 5.085 1.00 0.00 N ATOM 0 H LYS B 504 -1.410 1.369 2.852 1.00 0.00 H new ATOM 0 HA LYS B 504 -3.097 -0.351 4.350 1.00 0.00 H new ATOM 0 HB2 LYS B 504 -1.980 2.030 4.820 1.00 0.00 H new ATOM 0 HB3 LYS B 504 -3.462 2.652 4.123 1.00 0.00 H new ATOM 0 HG2 LYS B 504 -4.728 1.250 5.854 1.00 0.00 H new ATOM 0 HG3 LYS B 504 -3.181 0.945 6.619 1.00 0.00 H new ATOM 0 HD2 LYS B 504 -3.701 2.831 7.805 1.00 0.00 H new ATOM 0 HD3 LYS B 504 -3.011 3.644 6.414 1.00 0.00 H new ATOM 0 HE2 LYS B 504 -5.978 3.013 6.698 1.00 0.00 H new ATOM 0 HE3 LYS B 504 -5.261 4.538 7.177 1.00 0.00 H new ATOM 0 HZ1 LYS B 504 -6.079 4.865 5.022 1.00 0.00 H new ATOM 0 HZ2 LYS B 504 -4.404 4.681 4.810 1.00 0.00 H new ATOM 0 HZ3 LYS B 504 -5.452 3.395 4.446 1.00 0.00 H new ATOM 2425 N ILE B 505 -4.514 1.133 1.790 1.00 0.00 N ATOM 2426 CA ILE B 505 -5.755 1.212 0.993 1.00 0.00 C ATOM 2427 C ILE B 505 -6.244 -0.187 0.543 1.00 0.00 C ATOM 2428 O ILE B 505 -7.450 -0.412 0.404 1.00 0.00 O ATOM 2429 CB ILE B 505 -5.587 2.182 -0.229 1.00 0.00 C ATOM 2430 CG1 ILE B 505 -6.952 2.617 -0.787 1.00 0.00 C ATOM 2431 CG2 ILE B 505 -4.729 1.581 -1.343 1.00 0.00 C ATOM 2432 CD1 ILE B 505 -7.449 3.930 -0.219 1.00 0.00 C ATOM 0 H ILE B 505 -3.698 1.541 1.334 1.00 0.00 H new ATOM 0 HA ILE B 505 -6.528 1.626 1.641 1.00 0.00 H new ATOM 0 HB ILE B 505 -5.064 3.061 0.148 1.00 0.00 H new ATOM 0 HG12 ILE B 505 -6.881 2.704 -1.871 1.00 0.00 H new ATOM 0 HG13 ILE B 505 -7.686 1.839 -0.577 1.00 0.00 H new ATOM 0 HG21 ILE B 505 -4.646 2.294 -2.163 1.00 0.00 H new ATOM 0 HG22 ILE B 505 -3.735 1.356 -0.956 1.00 0.00 H new ATOM 0 HG23 ILE B 505 -5.193 0.664 -1.705 1.00 0.00 H new ATOM 0 HD11 ILE B 505 -8.417 4.173 -0.658 1.00 0.00 H new ATOM 0 HD12 ILE B 505 -7.553 3.842 0.863 1.00 0.00 H new ATOM 0 HD13 ILE B 505 -6.736 4.721 -0.452 1.00 0.00 H new ATOM 2444 N SER B 506 -5.293 -1.104 0.325 1.00 0.00 N ATOM 2445 CA SER B 506 -5.605 -2.474 -0.094 1.00 0.00 C ATOM 2446 C SER B 506 -5.690 -3.421 1.115 1.00 0.00 C ATOM 2447 O SER B 506 -5.827 -4.640 0.955 1.00 0.00 O ATOM 2448 CB SER B 506 -4.546 -2.969 -1.085 1.00 0.00 C ATOM 2449 OG SER B 506 -4.500 -2.145 -2.237 1.00 0.00 O ATOM 0 H SER B 506 -4.296 -0.919 0.433 1.00 0.00 H new ATOM 0 HA SER B 506 -6.580 -2.469 -0.582 1.00 0.00 H new ATOM 0 HB2 SER B 506 -3.569 -2.979 -0.602 1.00 0.00 H new ATOM 0 HB3 SER B 506 -4.768 -3.995 -1.377 1.00 0.00 H new ATOM 0 HG SER B 506 -3.566 -1.985 -2.488 1.00 0.00 H new ATOM 2455 N ALA B 507 -5.626 -2.841 2.323 1.00 0.00 N ATOM 2456 CA ALA B 507 -5.686 -3.607 3.571 1.00 0.00 C ATOM 2457 C ALA B 507 -7.119 -3.741 4.104 1.00 0.00 C ATOM 2458 O ALA B 507 -7.367 -4.518 5.032 1.00 0.00 O ATOM 2459 CB ALA B 507 -4.795 -2.955 4.619 1.00 0.00 C ATOM 0 H ALA B 507 -5.532 -1.835 2.459 1.00 0.00 H new ATOM 0 HA ALA B 507 -5.328 -4.614 3.356 1.00 0.00 H new ATOM 0 HB1 ALA B 507 -4.843 -3.528 5.545 1.00 0.00 H new ATOM 0 HB2 ALA B 507 -3.766 -2.933 4.259 1.00 0.00 H new ATOM 0 HB3 ALA B 507 -5.137 -1.937 4.804 1.00 0.00 H new ATOM 2465 N SER B 508 -8.052 -2.989 3.509 1.00 0.00 N ATOM 2466 CA SER B 508 -9.458 -3.013 3.926 1.00 0.00 C ATOM 2467 C SER B 508 -10.307 -3.951 3.061 1.00 0.00 C ATOM 2468 O SER B 508 -11.458 -4.237 3.403 1.00 0.00 O ATOM 2469 CB SER B 508 -10.039 -1.597 3.885 1.00 0.00 C ATOM 2470 OG SER B 508 -9.379 -0.749 4.808 1.00 0.00 O ATOM 0 H SER B 508 -7.857 -2.354 2.735 1.00 0.00 H new ATOM 0 HA SER B 508 -9.487 -3.396 4.946 1.00 0.00 H new ATOM 0 HB2 SER B 508 -9.942 -1.190 2.879 1.00 0.00 H new ATOM 0 HB3 SER B 508 -11.104 -1.631 4.114 1.00 0.00 H new ATOM 0 HG SER B 508 -8.732 -1.271 5.327 1.00 0.00 H new ATOM 2476 N LEU B 509 -9.735 -4.440 1.952 1.00 0.00 N ATOM 2477 CA LEU B 509 -10.451 -5.341 1.040 1.00 0.00 C ATOM 2478 C LEU B 509 -10.337 -6.814 1.465 1.00 0.00 C ATOM 2479 O LEU B 509 -10.994 -7.684 0.883 1.00 0.00 O ATOM 2480 CB LEU B 509 -9.930 -5.166 -0.394 1.00 0.00 C ATOM 2481 CG LEU B 509 -11.008 -4.975 -1.473 1.00 0.00 C ATOM 2482 CD1 LEU B 509 -10.383 -4.459 -2.758 1.00 0.00 C ATOM 2483 CD2 LEU B 509 -11.762 -6.275 -1.748 1.00 0.00 C ATOM 0 H LEU B 509 -8.780 -4.227 1.666 1.00 0.00 H new ATOM 0 HA LEU B 509 -11.506 -5.071 1.082 1.00 0.00 H new ATOM 0 HB2 LEU B 509 -9.262 -4.305 -0.416 1.00 0.00 H new ATOM 0 HB3 LEU B 509 -9.332 -6.040 -0.654 1.00 0.00 H new ATOM 0 HG LEU B 509 -11.723 -4.242 -1.099 1.00 0.00 H new ATOM 0 HD11 LEU B 509 -11.158 -4.329 -3.513 1.00 0.00 H new ATOM 0 HD12 LEU B 509 -9.897 -3.502 -2.568 1.00 0.00 H new ATOM 0 HD13 LEU B 509 -9.644 -5.176 -3.117 1.00 0.00 H new ATOM 0 HD21 LEU B 509 -12.516 -6.103 -2.516 1.00 0.00 H new ATOM 0 HD22 LEU B 509 -11.062 -7.036 -2.092 1.00 0.00 H new ATOM 0 HD23 LEU B 509 -12.247 -6.615 -0.833 1.00 0.00 H new ATOM 2495 N MET B 510 -9.510 -7.081 2.484 1.00 0.00 N ATOM 2496 CA MET B 510 -9.307 -8.439 2.995 1.00 0.00 C ATOM 2497 C MET B 510 -10.183 -8.681 4.230 1.00 0.00 C ATOM 2498 O MET B 510 -10.000 -7.967 5.240 1.00 0.00 O ATOM 2499 CB MET B 510 -7.821 -8.655 3.325 1.00 0.00 C ATOM 2500 CG MET B 510 -7.369 -10.112 3.305 1.00 0.00 C ATOM 2501 SD MET B 510 -8.027 -11.064 4.690 1.00 0.00 S ATOM 2502 CE MET B 510 -7.338 -12.682 4.354 1.00 0.00 C ATOM 2503 OXT MET B 510 -11.044 -9.584 4.172 1.00 0.00 O ATOM 0 H MET B 510 -8.968 -6.368 2.972 1.00 0.00 H new ATOM 0 HA MET B 510 -9.600 -9.157 2.229 1.00 0.00 H new ATOM 0 HB2 MET B 510 -7.219 -8.092 2.612 1.00 0.00 H new ATOM 0 HB3 MET B 510 -7.618 -8.239 4.312 1.00 0.00 H new ATOM 0 HG2 MET B 510 -7.685 -10.573 2.369 1.00 0.00 H new ATOM 0 HG3 MET B 510 -6.280 -10.151 3.328 1.00 0.00 H new ATOM 0 HE1 MET B 510 -7.459 -13.318 5.231 1.00 0.00 H new ATOM 0 HE2 MET B 510 -7.857 -13.130 3.507 1.00 0.00 H new ATOM 0 HE3 MET B 510 -6.278 -12.585 4.120 1.00 0.00 H new TER 2513 MET B 510