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 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.3: B 501 ASN : amide:sc= -0.39 X(o=-0.39,f=-0.098) USER MOD Set 2.1: A 94 LYS NZ :NH3+ -178:sc= -0.974 (180deg=-0.969) USER MOD Set 2.2: A 107 HIS : no HD1:sc=-0.000959 X(o=-0.97,f=-0.95) USER MOD Set 3.1: A 72 MET CE :methyl 178:sc= -0.479 (180deg=-0.484) USER MOD Set 3.2: B 504 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0.343 X(o=0.34,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -98:sc= 1.22 (180deg=-0.276) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot -163:sc= -0.236 USER MOD Single : A 29 THR OG1 : rot 149:sc= -2.73! USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot -155:sc= 1.07 USER MOD Single : A 36 MET CE :methyl 169:sc= 0 (180deg=-0.152) USER MOD Single : A 38 SER OG : rot 86:sc= 0.946 USER MOD Single : A 41 GLN : amide:sc= -0.409 K(o=-0.41,f=-1.2) USER MOD Single : A 42 ASN : amide:sc= -0.329 X(o=-0.33,f=-0.015) USER MOD Single : A 44 THR OG1 : rot -116:sc= 1.04 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl -125:sc= -0.33 (180deg=-3.86!) USER MOD Single : A 53 ASN : amide:sc= -0.681 K(o=-0.68,f=-1.6) USER MOD Single : A 60 ASN :FLIP amide:sc= -1.89! C(o=-3.9!,f=-1.9!) USER MOD Single : A 62 THR OG1 : rot -140:sc= -1.9! USER MOD Single : A 70 THR OG1 : rot 61:sc= 0.502 USER MOD Single : A 71 MET CE :methyl -173:sc= -1.62 (180deg=-1.76) 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+ 179:sc= 0 (180deg=-0.000935) USER MOD Single : A 79 THR OG1 : rot -61:sc= 0.595 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -0.313 K(o=-0.31,f=-1.5) 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 161:sc=-0.00575 (180deg=-0.571) USER MOD Single : A 110 THR OG1 : rot -172:sc= -3.24! USER MOD Single : A 111 ASN :FLIP amide:sc= -5.26! C(o=-6!,f=-5.3!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl -127:sc= -2.63! (180deg=-9.53!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN : amide:sc= 0.507 K(o=0.51,f=-2.7!) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.21 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 MET CE :methyl 166:sc= -2.52 (180deg=-2.93) USER MOD Single : A 146 THR OG1 : rot -17:sc= 0.313 USER MOD Single : B 497 LYS NZ :NH3+ 179:sc= 0.069 (180deg=0.0689) USER MOD Single : B 506 SER OG : rot 180:sc= 0 USER MOD Single : B 508 SER OG : rot -96:sc= 0.531 USER MOD Single : B 510 MET CE :methyl -176:sc= 0 (180deg=-0.0122) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 5.778 18.242 12.797 1.00 0.00 N ATOM 2 CA ALA A 1 4.662 18.712 11.936 1.00 0.00 C ATOM 3 C ALA A 1 3.836 17.538 11.422 1.00 0.00 C ATOM 4 O ALA A 1 4.389 16.541 10.949 1.00 0.00 O ATOM 5 CB ALA A 1 5.203 19.526 10.770 1.00 0.00 C ATOM 0 H1 ALA A 1 6.325 19.060 13.134 1.00 0.00 H new ATOM 0 H2 ALA A 1 5.393 17.723 13.612 1.00 0.00 H new ATOM 0 H3 ALA A 1 6.399 17.613 12.248 1.00 0.00 H new ATOM 0 HA ALA A 1 4.012 19.346 12.539 1.00 0.00 H new ATOM 0 HB1 ALA A 1 4.375 19.864 10.147 1.00 0.00 H new ATOM 0 HB2 ALA A 1 5.747 20.390 11.151 1.00 0.00 H new ATOM 0 HB3 ALA A 1 5.875 18.907 10.175 1.00 0.00 H new ATOM 13 N ASP A 2 2.509 17.670 11.521 1.00 0.00 N ATOM 14 CA ASP A 2 1.584 16.629 11.071 1.00 0.00 C ATOM 15 C ASP A 2 0.514 17.214 10.150 1.00 0.00 C ATOM 16 O ASP A 2 -0.233 18.115 10.546 1.00 0.00 O ATOM 17 CB ASP A 2 0.922 15.941 12.273 1.00 0.00 C ATOM 18 CG ASP A 2 1.897 15.103 13.081 1.00 0.00 C ATOM 19 OD1 ASP A 2 2.743 15.692 13.785 1.00 0.00 O ATOM 20 OD2 ASP A 2 1.810 13.860 13.012 1.00 0.00 O ATOM 0 H ASP A 2 2.051 18.494 11.912 1.00 0.00 H new ATOM 0 HA ASP A 2 2.156 15.889 10.512 1.00 0.00 H new ATOM 0 HB2 ASP A 2 0.478 16.698 12.920 1.00 0.00 H new ATOM 0 HB3 ASP A 2 0.109 15.306 11.920 1.00 0.00 H new ATOM 25 N GLN A 3 0.458 16.698 8.914 1.00 0.00 N ATOM 26 CA GLN A 3 -0.510 17.146 7.920 1.00 0.00 C ATOM 27 C GLN A 3 -0.999 15.978 7.070 1.00 0.00 C ATOM 28 O GLN A 3 -0.222 15.082 6.727 1.00 0.00 O ATOM 29 CB GLN A 3 0.089 18.232 7.013 1.00 0.00 C ATOM 30 CG GLN A 3 0.245 19.585 7.692 1.00 0.00 C ATOM 31 CD GLN A 3 0.841 20.633 6.772 1.00 0.00 C ATOM 32 OE1 GLN A 3 2.059 20.799 6.707 1.00 0.00 O ATOM 33 NE2 GLN A 3 -0.019 21.349 6.056 1.00 0.00 N ATOM 0 H GLN A 3 1.082 15.962 8.583 1.00 0.00 H new ATOM 0 HA GLN A 3 -1.358 17.570 8.459 1.00 0.00 H new ATOM 0 HB2 GLN A 3 1.065 17.899 6.660 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -0.545 18.348 6.134 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -0.729 19.926 8.043 1.00 0.00 H new ATOM 0 HG3 GLN A 3 0.880 19.475 8.571 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -1.021 21.177 6.141 1.00 0.00 H new ATOM 0 HE22 GLN A 3 0.323 22.070 5.421 1.00 0.00 H new ATOM 42 N LEU A 4 -2.293 16.003 6.739 1.00 0.00 N ATOM 43 CA LEU A 4 -2.917 14.955 5.922 1.00 0.00 C ATOM 44 C LEU A 4 -3.294 15.470 4.521 1.00 0.00 C ATOM 45 O LEU A 4 -3.869 14.730 3.714 1.00 0.00 O ATOM 46 CB LEU A 4 -4.153 14.371 6.645 1.00 0.00 C ATOM 47 CG LEU A 4 -5.184 15.385 7.178 1.00 0.00 C ATOM 48 CD1 LEU A 4 -6.264 15.658 6.140 1.00 0.00 C ATOM 49 CD2 LEU A 4 -5.804 14.880 8.472 1.00 0.00 C ATOM 0 H LEU A 4 -2.934 16.743 7.026 1.00 0.00 H new ATOM 0 HA LEU A 4 -2.183 14.160 5.787 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -4.663 13.696 5.957 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -3.804 13.768 7.483 1.00 0.00 H new ATOM 0 HG LEU A 4 -4.666 16.322 7.382 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -6.980 16.376 6.540 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -5.807 16.065 5.238 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -6.780 14.729 5.898 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -6.530 15.607 8.836 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -6.304 13.929 8.289 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -5.023 14.742 9.220 1.00 0.00 H new ATOM 61 N THR A 5 -2.951 16.736 4.238 1.00 0.00 N ATOM 62 CA THR A 5 -3.260 17.366 2.946 1.00 0.00 C ATOM 63 C THR A 5 -2.155 17.146 1.922 1.00 0.00 C ATOM 64 O THR A 5 -2.394 17.174 0.715 1.00 0.00 O ATOM 65 CB THR A 5 -3.512 18.888 3.105 1.00 0.00 C ATOM 66 OG1 THR A 5 -4.072 19.167 4.396 1.00 0.00 O ATOM 67 CG2 THR A 5 -4.460 19.415 2.030 1.00 0.00 C ATOM 0 H THR A 5 -2.457 17.346 4.890 1.00 0.00 H new ATOM 0 HA THR A 5 -4.169 16.886 2.583 1.00 0.00 H new ATOM 0 HB THR A 5 -2.550 19.389 2.999 1.00 0.00 H new ATOM 0 HG1 THR A 5 -4.225 20.131 4.485 1.00 0.00 H new ATOM 0 HG21 THR A 5 -4.613 20.485 2.173 1.00 0.00 H new ATOM 0 HG22 THR A 5 -4.027 19.239 1.045 1.00 0.00 H new ATOM 0 HG23 THR A 5 -5.417 18.898 2.104 1.00 0.00 H new ATOM 75 N GLU A 6 -0.960 16.933 2.424 1.00 0.00 N ATOM 76 CA GLU A 6 0.222 16.715 1.610 1.00 0.00 C ATOM 77 C GLU A 6 0.241 15.335 0.933 1.00 0.00 C ATOM 78 O GLU A 6 0.700 15.204 -0.204 1.00 0.00 O ATOM 79 CB GLU A 6 1.438 16.893 2.498 1.00 0.00 C ATOM 80 CG GLU A 6 1.698 18.344 2.872 1.00 0.00 C ATOM 81 CD GLU A 6 2.806 18.496 3.896 1.00 0.00 C ATOM 82 OE1 GLU A 6 2.502 18.479 5.107 1.00 0.00 O ATOM 83 OE2 GLU A 6 3.978 18.632 3.486 1.00 0.00 O ATOM 0 H GLU A 6 -0.775 16.905 3.427 1.00 0.00 H new ATOM 0 HA GLU A 6 0.222 17.441 0.797 1.00 0.00 H new ATOM 0 HB2 GLU A 6 1.304 16.308 3.408 1.00 0.00 H new ATOM 0 HB3 GLU A 6 2.314 16.493 1.988 1.00 0.00 H new ATOM 0 HG2 GLU A 6 1.959 18.905 1.975 1.00 0.00 H new ATOM 0 HG3 GLU A 6 0.782 18.783 3.267 1.00 0.00 H new ATOM 90 N GLU A 7 -0.265 14.316 1.646 1.00 0.00 N ATOM 91 CA GLU A 7 -0.308 12.933 1.143 1.00 0.00 C ATOM 92 C GLU A 7 -1.382 12.745 0.055 1.00 0.00 C ATOM 93 O GLU A 7 -1.115 12.137 -0.986 1.00 0.00 O ATOM 94 CB GLU A 7 -0.563 11.966 2.316 1.00 0.00 C ATOM 95 CG GLU A 7 -0.017 10.551 2.111 1.00 0.00 C ATOM 96 CD GLU A 7 -0.916 9.687 1.244 1.00 0.00 C ATOM 97 OE1 GLU A 7 -1.926 9.170 1.767 1.00 0.00 O ATOM 98 OE2 GLU A 7 -0.611 9.529 0.043 1.00 0.00 O ATOM 0 H GLU A 7 -0.654 14.426 2.582 1.00 0.00 H new ATOM 0 HA GLU A 7 0.656 12.713 0.685 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.117 12.385 3.218 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -1.637 11.904 2.491 1.00 0.00 H new ATOM 0 HG2 GLU A 7 0.970 10.611 1.653 1.00 0.00 H new ATOM 0 HG3 GLU A 7 0.110 10.073 3.082 1.00 0.00 H new ATOM 105 N GLN A 8 -2.586 13.272 0.314 1.00 0.00 N ATOM 106 CA GLN A 8 -3.726 13.151 -0.614 1.00 0.00 C ATOM 107 C GLN A 8 -3.649 14.124 -1.803 1.00 0.00 C ATOM 108 O GLN A 8 -4.464 14.036 -2.729 1.00 0.00 O ATOM 109 CB GLN A 8 -5.040 13.362 0.148 1.00 0.00 C ATOM 110 CG GLN A 8 -5.343 12.267 1.161 1.00 0.00 C ATOM 111 CD GLN A 8 -6.608 12.537 1.953 1.00 0.00 C ATOM 112 OE1 GLN A 8 -7.701 12.132 1.556 1.00 0.00 O ATOM 113 NE2 GLN A 8 -6.465 13.225 3.080 1.00 0.00 N ATOM 0 H GLN A 8 -2.800 13.791 1.165 1.00 0.00 H new ATOM 0 HA GLN A 8 -3.686 12.145 -1.031 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -5.000 14.321 0.664 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -5.860 13.419 -0.568 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -5.441 11.314 0.641 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -4.502 12.171 1.848 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -5.540 13.541 3.371 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -7.280 13.437 3.655 1.00 0.00 H new ATOM 122 N ILE A 9 -2.674 15.041 -1.777 1.00 0.00 N ATOM 123 CA ILE A 9 -2.509 16.027 -2.848 1.00 0.00 C ATOM 124 C ILE A 9 -1.190 15.813 -3.604 1.00 0.00 C ATOM 125 O ILE A 9 -1.187 15.740 -4.837 1.00 0.00 O ATOM 126 CB ILE A 9 -2.616 17.486 -2.277 1.00 0.00 C ATOM 127 CG1 ILE A 9 -4.087 17.908 -2.093 1.00 0.00 C ATOM 128 CG2 ILE A 9 -1.910 18.515 -3.165 1.00 0.00 C ATOM 129 CD1 ILE A 9 -4.828 17.213 -0.961 1.00 0.00 C ATOM 0 H ILE A 9 -1.989 15.119 -1.026 1.00 0.00 H new ATOM 0 HA ILE A 9 -3.317 15.888 -3.566 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.116 17.467 -1.309 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.120 18.984 -1.920 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.621 17.719 -3.024 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -2.014 19.507 -2.726 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -0.853 18.262 -3.245 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -2.360 18.509 -4.158 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -5.853 17.581 -0.917 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -4.836 16.137 -1.138 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -4.327 17.422 -0.016 1.00 0.00 H new ATOM 141 N ALA A 10 -0.079 15.713 -2.862 1.00 0.00 N ATOM 142 CA ALA A 10 1.244 15.519 -3.466 1.00 0.00 C ATOM 143 C ALA A 10 1.553 14.042 -3.697 1.00 0.00 C ATOM 144 O ALA A 10 1.925 13.647 -4.806 1.00 0.00 O ATOM 145 CB ALA A 10 2.321 16.172 -2.608 1.00 0.00 C ATOM 0 H ALA A 10 -0.071 15.763 -1.843 1.00 0.00 H new ATOM 0 HA ALA A 10 1.235 16.002 -4.443 1.00 0.00 H new ATOM 0 HB1 ALA A 10 3.296 16.019 -3.070 1.00 0.00 H new ATOM 0 HB2 ALA A 10 2.122 17.241 -2.525 1.00 0.00 H new ATOM 0 HB3 ALA A 10 2.316 15.724 -1.614 1.00 0.00 H new ATOM 151 N GLU A 11 1.394 13.240 -2.643 1.00 0.00 N ATOM 152 CA GLU A 11 1.651 11.799 -2.699 1.00 0.00 C ATOM 153 C GLU A 11 0.537 11.032 -3.423 1.00 0.00 C ATOM 154 O GLU A 11 0.693 9.840 -3.698 1.00 0.00 O ATOM 155 CB GLU A 11 1.836 11.274 -1.279 1.00 0.00 C ATOM 156 CG GLU A 11 2.656 9.994 -1.178 1.00 0.00 C ATOM 157 CD GLU A 11 2.470 9.295 0.153 1.00 0.00 C ATOM 158 OE1 GLU A 11 3.061 9.754 1.153 1.00 0.00 O ATOM 159 OE2 GLU A 11 1.732 8.288 0.196 1.00 0.00 O ATOM 0 H GLU A 11 1.084 13.569 -1.729 1.00 0.00 H new ATOM 0 HA GLU A 11 2.560 11.636 -3.278 1.00 0.00 H new ATOM 0 HB2 GLU A 11 2.318 12.047 -0.680 1.00 0.00 H new ATOM 0 HB3 GLU A 11 0.854 11.096 -0.840 1.00 0.00 H new ATOM 0 HG2 GLU A 11 2.371 9.318 -1.984 1.00 0.00 H new ATOM 0 HG3 GLU A 11 3.711 10.229 -1.318 1.00 0.00 H new ATOM 166 N PHE A 12 -0.589 11.701 -3.710 1.00 0.00 N ATOM 167 CA PHE A 12 -1.678 11.070 -4.447 1.00 0.00 C ATOM 168 C PHE A 12 -1.275 10.956 -5.907 1.00 0.00 C ATOM 169 O PHE A 12 -1.548 9.946 -6.560 1.00 0.00 O ATOM 170 CB PHE A 12 -2.992 11.846 -4.289 1.00 0.00 C ATOM 171 CG PHE A 12 -4.220 11.002 -4.506 1.00 0.00 C ATOM 172 CD1 PHE A 12 -4.754 10.843 -5.776 1.00 0.00 C ATOM 173 CD2 PHE A 12 -4.836 10.365 -3.441 1.00 0.00 C ATOM 174 CE1 PHE A 12 -5.877 10.065 -5.978 1.00 0.00 C ATOM 175 CE2 PHE A 12 -5.960 9.586 -3.637 1.00 0.00 C ATOM 176 CZ PHE A 12 -6.481 9.436 -4.907 1.00 0.00 C ATOM 0 H PHE A 12 -0.763 12.670 -3.443 1.00 0.00 H new ATOM 0 HA PHE A 12 -1.857 10.075 -4.040 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -3.031 12.279 -3.289 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.002 12.675 -4.996 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -4.286 11.333 -6.617 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -4.433 10.479 -2.446 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -6.282 9.949 -6.972 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.431 9.095 -2.798 1.00 0.00 H new ATOM 0 HZ PHE A 12 -7.360 8.828 -5.063 1.00 0.00 H new ATOM 186 N LYS A 13 -0.630 12.018 -6.409 1.00 0.00 N ATOM 187 CA LYS A 13 -0.096 12.039 -7.758 1.00 0.00 C ATOM 188 C LYS A 13 1.234 11.284 -7.803 1.00 0.00 C ATOM 189 O LYS A 13 1.947 11.256 -8.812 1.00 0.00 O ATOM 190 CB LYS A 13 0.031 13.479 -8.251 1.00 0.00 C ATOM 191 CG LYS A 13 -0.056 13.634 -9.764 1.00 0.00 C ATOM 192 CD LYS A 13 0.071 15.090 -10.182 1.00 0.00 C ATOM 193 CE LYS A 13 -0.016 15.245 -11.692 1.00 0.00 C ATOM 194 NZ LYS A 13 0.106 16.669 -12.112 1.00 0.00 N ATOM 0 H LYS A 13 -0.469 12.879 -5.886 1.00 0.00 H new ATOM 0 HA LYS A 13 -0.781 11.529 -8.435 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -0.754 14.079 -7.790 1.00 0.00 H new ATOM 0 HB3 LYS A 13 0.984 13.885 -7.910 1.00 0.00 H new ATOM 0 HG2 LYS A 13 0.732 13.048 -10.237 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -1.006 13.234 -10.118 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -0.717 15.676 -9.709 1.00 0.00 H new ATOM 0 HD3 LYS A 13 1.021 15.490 -9.828 1.00 0.00 H new ATOM 0 HE2 LYS A 13 0.773 14.659 -12.163 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -0.966 14.843 -12.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 0.042 16.732 -13.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -0.662 17.224 -11.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 1.023 17.046 -11.798 1.00 0.00 H new ATOM 208 N GLU A 14 1.507 10.674 -6.667 1.00 0.00 N ATOM 209 CA GLU A 14 2.669 9.851 -6.436 1.00 0.00 C ATOM 210 C GLU A 14 2.215 8.398 -6.442 1.00 0.00 C ATOM 211 O GLU A 14 2.865 7.523 -7.020 1.00 0.00 O ATOM 212 CB GLU A 14 3.341 10.184 -5.111 1.00 0.00 C ATOM 213 CG GLU A 14 4.117 11.495 -5.125 1.00 0.00 C ATOM 214 CD GLU A 14 4.864 11.752 -3.829 1.00 0.00 C ATOM 215 OE1 GLU A 14 5.829 11.012 -3.543 1.00 0.00 O ATOM 216 OE2 GLU A 14 4.486 12.694 -3.102 1.00 0.00 O ATOM 0 H GLU A 14 0.900 10.743 -5.850 1.00 0.00 H new ATOM 0 HA GLU A 14 3.404 10.034 -7.220 1.00 0.00 H new ATOM 0 HB2 GLU A 14 2.581 10.231 -4.331 1.00 0.00 H new ATOM 0 HB3 GLU A 14 4.020 9.374 -4.846 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.827 11.482 -5.952 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.427 12.318 -5.310 1.00 0.00 H new ATOM 223 N ALA A 15 1.065 8.175 -5.775 1.00 0.00 N ATOM 224 CA ALA A 15 0.426 6.867 -5.674 1.00 0.00 C ATOM 225 C ALA A 15 -0.330 6.518 -6.953 1.00 0.00 C ATOM 226 O ALA A 15 -0.408 5.344 -7.327 1.00 0.00 O ATOM 227 CB ALA A 15 -0.511 6.828 -4.476 1.00 0.00 C ATOM 0 H ALA A 15 0.556 8.913 -5.289 1.00 0.00 H new ATOM 0 HA ALA A 15 1.208 6.121 -5.535 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.981 5.846 -4.413 1.00 0.00 H new ATOM 0 HB2 ALA A 15 0.056 7.018 -3.565 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.280 7.592 -4.591 1.00 0.00 H new ATOM 233 N PHE A 16 -0.892 7.546 -7.620 1.00 0.00 N ATOM 234 CA PHE A 16 -1.626 7.351 -8.866 1.00 0.00 C ATOM 235 C PHE A 16 -0.691 6.937 -9.990 1.00 0.00 C ATOM 236 O PHE A 16 -1.058 6.142 -10.860 1.00 0.00 O ATOM 237 CB PHE A 16 -2.442 8.586 -9.253 1.00 0.00 C ATOM 238 CG PHE A 16 -3.760 8.228 -9.866 1.00 0.00 C ATOM 239 CD1 PHE A 16 -4.681 7.479 -9.152 1.00 0.00 C ATOM 240 CD2 PHE A 16 -4.072 8.621 -11.154 1.00 0.00 C ATOM 241 CE1 PHE A 16 -5.880 7.129 -9.707 1.00 0.00 C ATOM 242 CE2 PHE A 16 -5.278 8.271 -11.718 1.00 0.00 C ATOM 243 CZ PHE A 16 -6.183 7.522 -10.992 1.00 0.00 C ATOM 0 H PHE A 16 -0.846 8.516 -7.309 1.00 0.00 H new ATOM 0 HA PHE A 16 -2.335 6.541 -8.698 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -2.610 9.199 -8.368 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -1.869 9.191 -9.956 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -4.449 7.168 -8.144 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -3.364 9.207 -11.722 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -6.589 6.545 -9.139 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.516 8.581 -12.725 1.00 0.00 H new ATOM 0 HZ PHE A 16 -7.129 7.244 -11.432 1.00 0.00 H new ATOM 253 N SER A 17 0.518 7.494 -9.954 1.00 0.00 N ATOM 254 CA SER A 17 1.565 7.174 -10.913 1.00 0.00 C ATOM 255 C SER A 17 2.116 5.762 -10.650 1.00 0.00 C ATOM 256 O SER A 17 2.513 5.058 -11.582 1.00 0.00 O ATOM 257 CB SER A 17 2.665 8.222 -10.814 1.00 0.00 C ATOM 258 OG SER A 17 3.636 8.061 -11.835 1.00 0.00 O ATOM 0 H SER A 17 0.797 8.182 -9.255 1.00 0.00 H new ATOM 0 HA SER A 17 1.157 7.185 -11.924 1.00 0.00 H new ATOM 0 HB2 SER A 17 2.226 9.218 -10.883 1.00 0.00 H new ATOM 0 HB3 SER A 17 3.147 8.153 -9.839 1.00 0.00 H new ATOM 0 HG SER A 17 4.326 8.751 -11.742 1.00 0.00 H new ATOM 264 N LEU A 18 2.127 5.371 -9.358 1.00 0.00 N ATOM 265 CA LEU A 18 2.601 4.053 -8.925 1.00 0.00 C ATOM 266 C LEU A 18 1.574 2.952 -9.217 1.00 0.00 C ATOM 267 O LEU A 18 1.941 1.842 -9.613 1.00 0.00 O ATOM 268 CB LEU A 18 2.939 4.063 -7.427 1.00 0.00 C ATOM 269 CG LEU A 18 4.219 4.817 -7.034 1.00 0.00 C ATOM 270 CD1 LEU A 18 4.188 5.176 -5.557 1.00 0.00 C ATOM 271 CD2 LEU A 18 5.465 3.989 -7.341 1.00 0.00 C ATOM 0 H LEU A 18 1.807 5.964 -8.592 1.00 0.00 H new ATOM 0 HA LEU A 18 3.503 3.834 -9.497 1.00 0.00 H new ATOM 0 HB2 LEU A 18 2.100 4.504 -6.888 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.029 3.031 -7.088 1.00 0.00 H new ATOM 0 HG LEU A 18 4.262 5.732 -7.625 1.00 0.00 H new ATOM 0 HD11 LEU A 18 5.101 5.710 -5.293 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.325 5.811 -5.355 1.00 0.00 H new ATOM 0 HD13 LEU A 18 4.115 4.265 -4.963 1.00 0.00 H new ATOM 0 HD21 LEU A 18 6.354 4.549 -7.052 1.00 0.00 H new ATOM 0 HD22 LEU A 18 5.427 3.054 -6.782 1.00 0.00 H new ATOM 0 HD23 LEU A 18 5.504 3.772 -8.409 1.00 0.00 H new ATOM 283 N PHE A 19 0.287 3.278 -9.014 1.00 0.00 N ATOM 284 CA PHE A 19 -0.807 2.331 -9.233 1.00 0.00 C ATOM 285 C PHE A 19 -1.333 2.375 -10.673 1.00 0.00 C ATOM 286 O PHE A 19 -1.203 1.389 -11.404 1.00 0.00 O ATOM 287 CB PHE A 19 -1.947 2.596 -8.240 1.00 0.00 C ATOM 288 CG PHE A 19 -1.702 2.028 -6.871 1.00 0.00 C ATOM 289 CD1 PHE A 19 -1.035 2.766 -5.906 1.00 0.00 C ATOM 290 CD2 PHE A 19 -2.144 0.755 -6.549 1.00 0.00 C ATOM 291 CE1 PHE A 19 -0.813 2.244 -4.647 1.00 0.00 C ATOM 292 CE2 PHE A 19 -1.924 0.228 -5.292 1.00 0.00 C ATOM 293 CZ PHE A 19 -1.258 0.973 -4.340 1.00 0.00 C ATOM 0 H PHE A 19 -0.018 4.198 -8.696 1.00 0.00 H new ATOM 0 HA PHE A 19 -0.408 1.331 -9.065 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -2.100 3.672 -8.155 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -2.869 2.174 -8.639 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -0.685 3.760 -6.141 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -2.667 0.168 -7.290 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -0.292 2.829 -3.903 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -2.273 -0.766 -5.054 1.00 0.00 H new ATOM 0 HZ PHE A 19 -1.085 0.563 -3.356 1.00 0.00 H new ATOM 303 N ASP A 20 -1.916 3.519 -11.081 1.00 0.00 N ATOM 304 CA ASP A 20 -2.479 3.671 -12.433 1.00 0.00 C ATOM 305 C ASP A 20 -1.379 3.877 -13.469 1.00 0.00 C ATOM 306 O ASP A 20 -0.911 4.992 -13.729 1.00 0.00 O ATOM 307 CB ASP A 20 -3.502 4.818 -12.476 1.00 0.00 C ATOM 308 CG ASP A 20 -4.706 4.565 -11.586 1.00 0.00 C ATOM 309 OD1 ASP A 20 -4.531 4.518 -10.350 1.00 0.00 O ATOM 310 OD2 ASP A 20 -5.822 4.413 -12.124 1.00 0.00 O ATOM 0 H ASP A 20 -2.008 4.348 -10.494 1.00 0.00 H new ATOM 0 HA ASP A 20 -3.000 2.747 -12.684 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -3.016 5.744 -12.168 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -3.838 4.961 -13.503 1.00 0.00 H new ATOM 315 N LYS A 21 -0.973 2.744 -14.023 1.00 0.00 N ATOM 316 CA LYS A 21 0.084 2.644 -15.031 1.00 0.00 C ATOM 317 C LYS A 21 -0.356 3.165 -16.409 1.00 0.00 C ATOM 318 O LYS A 21 0.481 3.373 -17.292 1.00 0.00 O ATOM 319 CB LYS A 21 0.521 1.178 -15.129 1.00 0.00 C ATOM 320 CG LYS A 21 0.472 0.444 -13.782 1.00 0.00 C ATOM 321 CD LYS A 21 -0.325 -0.855 -13.859 1.00 0.00 C ATOM 322 CE LYS A 21 0.257 -1.910 -12.937 1.00 0.00 C ATOM 323 NZ LYS A 21 1.501 -2.517 -13.490 1.00 0.00 N ATOM 0 H LYS A 21 -1.379 1.840 -13.780 1.00 0.00 H new ATOM 0 HA LYS A 21 0.916 3.276 -14.719 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -0.121 0.660 -15.842 1.00 0.00 H new ATOM 0 HB3 LYS A 21 1.536 1.133 -15.524 1.00 0.00 H new ATOM 0 HG2 LYS A 21 1.488 0.225 -13.453 1.00 0.00 H new ATOM 0 HG3 LYS A 21 0.027 1.097 -13.031 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -1.364 -0.664 -13.588 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -0.326 -1.224 -14.884 1.00 0.00 H new ATOM 0 HE2 LYS A 21 0.473 -1.463 -11.967 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -0.483 -2.692 -12.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 1.271 -3.419 -13.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 1.924 -1.869 -14.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 2.177 -2.687 -12.718 1.00 0.00 H new ATOM 337 N ASP A 22 -1.671 3.371 -16.576 1.00 0.00 N ATOM 338 CA ASP A 22 -2.239 3.853 -17.842 1.00 0.00 C ATOM 339 C ASP A 22 -2.316 5.382 -17.898 1.00 0.00 C ATOM 340 O ASP A 22 -2.217 5.967 -18.981 1.00 0.00 O ATOM 341 CB ASP A 22 -3.635 3.259 -18.057 1.00 0.00 C ATOM 342 CG ASP A 22 -3.597 1.772 -18.359 1.00 0.00 C ATOM 343 OD1 ASP A 22 -3.652 0.971 -17.403 1.00 0.00 O ATOM 344 OD2 ASP A 22 -3.513 1.411 -19.552 1.00 0.00 O ATOM 0 H ASP A 22 -2.364 3.210 -15.845 1.00 0.00 H new ATOM 0 HA ASP A 22 -1.571 3.525 -18.638 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -4.239 3.430 -17.166 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -4.125 3.780 -18.879 1.00 0.00 H new ATOM 349 N GLY A 23 -2.493 6.021 -16.729 1.00 0.00 N ATOM 350 CA GLY A 23 -2.588 7.480 -16.658 1.00 0.00 C ATOM 351 C GLY A 23 -3.947 8.026 -17.091 1.00 0.00 C ATOM 352 O GLY A 23 -4.188 9.233 -16.998 1.00 0.00 O ATOM 0 H GLY A 23 -2.572 5.549 -15.828 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -2.386 7.800 -15.636 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -1.813 7.917 -17.287 1.00 0.00 H new ATOM 356 N ASP A 24 -4.827 7.131 -17.564 1.00 0.00 N ATOM 357 CA ASP A 24 -6.179 7.504 -17.994 1.00 0.00 C ATOM 358 C ASP A 24 -7.162 7.414 -16.819 1.00 0.00 C ATOM 359 O ASP A 24 -8.334 7.786 -16.942 1.00 0.00 O ATOM 360 CB ASP A 24 -6.644 6.598 -19.141 1.00 0.00 C ATOM 361 CG ASP A 24 -5.897 6.865 -20.435 1.00 0.00 C ATOM 362 OD1 ASP A 24 -6.359 7.716 -21.223 1.00 0.00 O ATOM 363 OD2 ASP A 24 -4.849 6.222 -20.658 1.00 0.00 O ATOM 0 H ASP A 24 -4.622 6.136 -17.658 1.00 0.00 H new ATOM 0 HA ASP A 24 -6.154 8.534 -18.349 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -6.506 5.555 -18.854 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -7.712 6.745 -19.305 1.00 0.00 H new ATOM 368 N GLY A 25 -6.654 6.920 -15.682 1.00 0.00 N ATOM 369 CA GLY A 25 -7.452 6.777 -14.475 1.00 0.00 C ATOM 370 C GLY A 25 -7.993 5.373 -14.282 1.00 0.00 C ATOM 371 O GLY A 25 -9.152 5.198 -13.896 1.00 0.00 O ATOM 0 H GLY A 25 -5.686 6.613 -15.581 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -6.845 7.048 -13.611 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -8.285 7.479 -14.512 1.00 0.00 H new ATOM 375 N THR A 26 -7.144 4.374 -14.554 1.00 0.00 N ATOM 376 CA THR A 26 -7.509 2.960 -14.412 1.00 0.00 C ATOM 377 C THR A 26 -6.318 2.132 -13.998 1.00 0.00 C ATOM 378 O THR A 26 -5.194 2.364 -14.455 1.00 0.00 O ATOM 379 CB THR A 26 -8.080 2.364 -15.711 1.00 0.00 C ATOM 380 OG1 THR A 26 -7.204 2.642 -16.813 1.00 0.00 O ATOM 381 CG2 THR A 26 -9.474 2.904 -16.015 1.00 0.00 C ATOM 0 H THR A 26 -6.188 4.523 -14.878 1.00 0.00 H new ATOM 0 HA THR A 26 -8.280 2.928 -13.642 1.00 0.00 H new ATOM 0 HB THR A 26 -8.158 1.286 -15.569 1.00 0.00 H new ATOM 0 HG1 THR A 26 -7.577 2.256 -17.633 1.00 0.00 H new ATOM 0 HG21 THR A 26 -9.843 2.460 -16.939 1.00 0.00 H new ATOM 0 HG22 THR A 26 -10.148 2.652 -15.197 1.00 0.00 H new ATOM 0 HG23 THR A 26 -9.428 3.987 -16.126 1.00 0.00 H new ATOM 389 N ILE A 27 -6.584 1.167 -13.129 1.00 0.00 N ATOM 390 CA ILE A 27 -5.536 0.276 -12.637 1.00 0.00 C ATOM 391 C ILE A 27 -5.752 -1.168 -13.106 1.00 0.00 C ATOM 392 O ILE A 27 -6.785 -1.493 -13.694 1.00 0.00 O ATOM 393 CB ILE A 27 -5.411 0.263 -11.091 1.00 0.00 C ATOM 394 CG1 ILE A 27 -6.157 1.413 -10.401 1.00 0.00 C ATOM 395 CG2 ILE A 27 -3.944 0.283 -10.686 1.00 0.00 C ATOM 396 CD1 ILE A 27 -6.701 1.024 -9.039 1.00 0.00 C ATOM 0 H ILE A 27 -7.512 0.979 -12.750 1.00 0.00 H new ATOM 0 HA ILE A 27 -4.614 0.679 -13.057 1.00 0.00 H new ATOM 0 HB ILE A 27 -5.886 -0.659 -10.755 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -5.483 2.263 -10.290 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -6.980 1.740 -11.037 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -3.867 0.274 -9.599 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -3.442 -0.595 -11.093 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -3.471 1.184 -11.076 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -7.219 1.875 -8.597 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -7.398 0.193 -9.149 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -5.878 0.724 -8.391 1.00 0.00 H new ATOM 408 N THR A 28 -4.756 -2.027 -12.824 1.00 0.00 N ATOM 409 CA THR A 28 -4.799 -3.447 -13.183 1.00 0.00 C ATOM 410 C THR A 28 -5.558 -4.245 -12.113 1.00 0.00 C ATOM 411 O THR A 28 -5.517 -3.902 -10.928 1.00 0.00 O ATOM 412 CB THR A 28 -3.369 -4.020 -13.337 1.00 0.00 C ATOM 413 OG1 THR A 28 -2.524 -3.065 -13.993 1.00 0.00 O ATOM 414 CG2 THR A 28 -3.361 -5.321 -14.139 1.00 0.00 C ATOM 0 H THR A 28 -3.901 -1.752 -12.341 1.00 0.00 H new ATOM 0 HA THR A 28 -5.318 -3.537 -14.137 1.00 0.00 H new ATOM 0 HB THR A 28 -2.995 -4.230 -12.335 1.00 0.00 H new ATOM 0 HG1 THR A 28 -1.720 -3.515 -14.327 1.00 0.00 H new ATOM 0 HG21 THR A 28 -2.339 -5.690 -14.224 1.00 0.00 H new ATOM 0 HG22 THR A 28 -3.974 -6.065 -13.631 1.00 0.00 H new ATOM 0 HG23 THR A 28 -3.764 -5.137 -15.135 1.00 0.00 H new ATOM 422 N THR A 29 -6.240 -5.310 -12.551 1.00 0.00 N ATOM 423 CA THR A 29 -7.036 -6.170 -11.657 1.00 0.00 C ATOM 424 C THR A 29 -6.183 -7.048 -10.737 1.00 0.00 C ATOM 425 O THR A 29 -6.592 -7.374 -9.620 1.00 0.00 O ATOM 426 CB THR A 29 -8.061 -7.023 -12.465 1.00 0.00 C ATOM 427 OG1 THR A 29 -8.934 -7.722 -11.576 1.00 0.00 O ATOM 428 CG2 THR A 29 -7.386 -8.023 -13.411 1.00 0.00 C ATOM 0 H THR A 29 -6.258 -5.602 -13.528 1.00 0.00 H new ATOM 0 HA THR A 29 -7.587 -5.497 -11.000 1.00 0.00 H new ATOM 0 HB THR A 29 -8.632 -6.326 -13.079 1.00 0.00 H new ATOM 0 HG1 THR A 29 -9.812 -7.831 -11.998 1.00 0.00 H new ATOM 0 HG21 THR A 29 -8.148 -8.589 -13.947 1.00 0.00 H new ATOM 0 HG22 THR A 29 -6.764 -7.485 -14.126 1.00 0.00 H new ATOM 0 HG23 THR A 29 -6.765 -8.708 -12.834 1.00 0.00 H new ATOM 436 N LYS A 30 -5.005 -7.406 -11.221 1.00 0.00 N ATOM 437 CA LYS A 30 -4.050 -8.227 -10.480 1.00 0.00 C ATOM 438 C LYS A 30 -3.483 -7.482 -9.262 1.00 0.00 C ATOM 439 O LYS A 30 -2.986 -8.098 -8.316 1.00 0.00 O ATOM 440 CB LYS A 30 -2.918 -8.617 -11.420 1.00 0.00 C ATOM 441 CG LYS A 30 -3.216 -9.838 -12.285 1.00 0.00 C ATOM 442 CD LYS A 30 -2.858 -11.140 -11.578 1.00 0.00 C ATOM 443 CE LYS A 30 -3.147 -12.347 -12.454 1.00 0.00 C ATOM 444 NZ LYS A 30 -2.792 -13.624 -11.775 1.00 0.00 N ATOM 0 H LYS A 30 -4.678 -7.134 -12.148 1.00 0.00 H new ATOM 0 HA LYS A 30 -4.565 -9.113 -10.108 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -2.693 -7.771 -12.070 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.022 -8.813 -10.830 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.274 -9.847 -12.547 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -2.657 -9.766 -13.218 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -1.802 -11.130 -11.308 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -3.424 -11.219 -10.650 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -4.204 -12.358 -12.719 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -2.586 -12.263 -13.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -3.004 -14.423 -12.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -1.778 -13.624 -11.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -3.346 -13.717 -10.900 1.00 0.00 H new ATOM 458 N GLU A 31 -3.575 -6.148 -9.319 1.00 0.00 N ATOM 459 CA GLU A 31 -3.094 -5.248 -8.270 1.00 0.00 C ATOM 460 C GLU A 31 -3.997 -5.194 -7.064 1.00 0.00 C ATOM 461 O GLU A 31 -3.534 -5.272 -5.927 1.00 0.00 O ATOM 462 CB GLU A 31 -3.006 -3.852 -8.812 1.00 0.00 C ATOM 463 CG GLU A 31 -1.708 -3.556 -9.538 1.00 0.00 C ATOM 464 CD GLU A 31 -1.711 -2.198 -10.199 1.00 0.00 C ATOM 465 OE1 GLU A 31 -2.255 -2.089 -11.316 1.00 0.00 O ATOM 466 OE2 GLU A 31 -1.171 -1.244 -9.601 1.00 0.00 O ATOM 0 H GLU A 31 -3.993 -5.658 -10.110 1.00 0.00 H new ATOM 0 HA GLU A 31 -2.125 -5.640 -7.960 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -3.839 -3.684 -9.495 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -3.120 -3.146 -7.990 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.880 -3.611 -8.831 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.534 -4.323 -10.293 1.00 0.00 H new ATOM 473 N LEU A 32 -5.290 -5.022 -7.319 1.00 0.00 N ATOM 474 CA LEU A 32 -6.266 -4.925 -6.249 1.00 0.00 C ATOM 475 C LEU A 32 -6.459 -6.263 -5.586 1.00 0.00 C ATOM 476 O LEU A 32 -6.938 -6.338 -4.455 1.00 0.00 O ATOM 477 CB LEU A 32 -7.571 -4.412 -6.793 1.00 0.00 C ATOM 478 CG LEU A 32 -7.447 -3.076 -7.525 1.00 0.00 C ATOM 479 CD1 LEU A 32 -7.795 -3.245 -8.989 1.00 0.00 C ATOM 480 CD2 LEU A 32 -8.322 -2.017 -6.873 1.00 0.00 C ATOM 0 H LEU A 32 -5.682 -4.947 -8.258 1.00 0.00 H new ATOM 0 HA LEU A 32 -5.898 -4.225 -5.499 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.987 -5.153 -7.475 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.279 -4.302 -5.972 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.413 -2.739 -7.456 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -7.702 -2.286 -9.498 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.114 -3.964 -9.444 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -8.819 -3.607 -9.080 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -8.216 -1.075 -7.412 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -9.364 -2.337 -6.902 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -8.014 -1.878 -5.837 1.00 0.00 H new ATOM 492 N GLY A 33 -6.098 -7.326 -6.313 1.00 0.00 N ATOM 493 CA GLY A 33 -6.191 -8.645 -5.758 1.00 0.00 C ATOM 494 C GLY A 33 -5.099 -8.930 -4.757 1.00 0.00 C ATOM 495 O GLY A 33 -5.115 -9.920 -4.021 1.00 0.00 O ATOM 0 H GLY A 33 -5.747 -7.283 -7.270 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -7.161 -8.765 -5.276 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -6.142 -9.378 -6.563 1.00 0.00 H new ATOM 499 N THR A 34 -4.166 -8.013 -4.779 1.00 0.00 N ATOM 500 CA THR A 34 -2.960 -8.016 -3.936 1.00 0.00 C ATOM 501 C THR A 34 -3.240 -7.568 -2.483 1.00 0.00 C ATOM 502 O THR A 34 -2.300 -7.401 -1.696 1.00 0.00 O ATOM 503 CB THR A 34 -1.860 -7.132 -4.580 1.00 0.00 C ATOM 504 OG1 THR A 34 -1.845 -7.339 -5.998 1.00 0.00 O ATOM 505 CG2 THR A 34 -0.473 -7.439 -4.028 1.00 0.00 C ATOM 0 H THR A 34 -4.211 -7.206 -5.402 1.00 0.00 H new ATOM 0 HA THR A 34 -2.611 -9.047 -3.878 1.00 0.00 H new ATOM 0 HB THR A 34 -2.099 -6.096 -4.340 1.00 0.00 H new ATOM 0 HG1 THR A 34 -0.957 -7.122 -6.351 1.00 0.00 H new ATOM 0 HG21 THR A 34 0.262 -6.794 -4.510 1.00 0.00 H new ATOM 0 HG22 THR A 34 -0.462 -7.261 -2.953 1.00 0.00 H new ATOM 0 HG23 THR A 34 -0.225 -8.482 -4.226 1.00 0.00 H new ATOM 513 N VAL A 35 -4.526 -7.381 -2.128 1.00 0.00 N ATOM 514 CA VAL A 35 -4.913 -6.947 -0.769 1.00 0.00 C ATOM 515 C VAL A 35 -4.336 -7.894 0.291 1.00 0.00 C ATOM 516 O VAL A 35 -3.574 -7.470 1.163 1.00 0.00 O ATOM 517 CB VAL A 35 -6.462 -6.860 -0.595 1.00 0.00 C ATOM 518 CG1 VAL A 35 -6.836 -6.461 0.832 1.00 0.00 C ATOM 519 CG2 VAL A 35 -7.074 -5.876 -1.582 1.00 0.00 C ATOM 0 H VAL A 35 -5.313 -7.523 -2.761 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.499 -5.948 -0.632 1.00 0.00 H new ATOM 0 HB VAL A 35 -6.864 -7.853 -0.798 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.921 -6.409 0.923 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -6.449 -7.203 1.531 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -6.405 -5.487 1.062 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -8.153 -5.838 -1.436 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -6.650 -4.885 -1.418 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -6.857 -6.199 -2.600 1.00 0.00 H new ATOM 529 N MET A 36 -4.709 -9.172 0.191 1.00 0.00 N ATOM 530 CA MET A 36 -4.249 -10.207 1.118 1.00 0.00 C ATOM 531 C MET A 36 -2.771 -10.531 0.917 1.00 0.00 C ATOM 532 O MET A 36 -2.003 -10.592 1.878 1.00 0.00 O ATOM 533 CB MET A 36 -5.103 -11.477 0.966 1.00 0.00 C ATOM 534 CG MET A 36 -6.554 -11.304 1.396 1.00 0.00 C ATOM 535 SD MET A 36 -7.521 -12.813 1.198 1.00 0.00 S ATOM 536 CE MET A 36 -9.124 -12.265 1.777 1.00 0.00 C ATOM 0 H MET A 36 -5.338 -9.518 -0.534 1.00 0.00 H new ATOM 0 HA MET A 36 -4.365 -9.819 2.130 1.00 0.00 H new ATOM 0 HB2 MET A 36 -5.079 -11.796 -0.076 1.00 0.00 H new ATOM 0 HB3 MET A 36 -4.654 -12.277 1.554 1.00 0.00 H new ATOM 0 HG2 MET A 36 -6.585 -10.992 2.440 1.00 0.00 H new ATOM 0 HG3 MET A 36 -7.010 -10.505 0.811 1.00 0.00 H new ATOM 0 HE1 MET A 36 -9.875 -13.018 1.537 1.00 0.00 H new ATOM 0 HE2 MET A 36 -9.090 -12.118 2.856 1.00 0.00 H new ATOM 0 HE3 MET A 36 -9.385 -11.325 1.291 1.00 0.00 H new ATOM 546 N ARG A 37 -2.392 -10.674 -0.347 1.00 0.00 N ATOM 547 CA ARG A 37 -1.034 -11.043 -0.753 1.00 0.00 C ATOM 548 C ARG A 37 0.032 -9.930 -0.557 1.00 0.00 C ATOM 549 O ARG A 37 0.789 -9.585 -1.473 1.00 0.00 O ATOM 550 CB ARG A 37 -1.087 -11.506 -2.209 1.00 0.00 C ATOM 551 CG ARG A 37 -0.685 -12.959 -2.418 1.00 0.00 C ATOM 552 CD ARG A 37 0.828 -13.149 -2.413 1.00 0.00 C ATOM 553 NE ARG A 37 1.208 -14.551 -2.619 1.00 0.00 N ATOM 554 CZ ARG A 37 2.447 -14.973 -2.908 1.00 0.00 C ATOM 555 NH1 ARG A 37 3.457 -14.112 -3.032 1.00 0.00 N ATOM 556 NH2 ARG A 37 2.676 -16.268 -3.074 1.00 0.00 N ATOM 0 H ARG A 37 -3.026 -10.536 -1.134 1.00 0.00 H new ATOM 0 HA ARG A 37 -0.702 -11.844 -0.092 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -2.099 -11.363 -2.587 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -0.432 -10.870 -2.804 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -1.128 -13.572 -1.634 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -1.090 -13.313 -3.366 1.00 0.00 H new ATOM 0 HD2 ARG A 37 1.273 -12.534 -3.196 1.00 0.00 H new ATOM 0 HD3 ARG A 37 1.234 -12.799 -1.464 1.00 0.00 H new ATOM 0 HE ARG A 37 0.476 -15.256 -2.536 1.00 0.00 H new ATOM 0 HH11 ARG A 37 3.294 -13.113 -2.907 1.00 0.00 H new ATOM 0 HH12 ARG A 37 4.393 -14.452 -3.252 1.00 0.00 H new ATOM 0 HH21 ARG A 37 1.912 -16.937 -2.982 1.00 0.00 H new ATOM 0 HH22 ARG A 37 3.617 -16.595 -3.294 1.00 0.00 H new ATOM 570 N SER A 38 0.066 -9.394 0.660 1.00 0.00 N ATOM 571 CA SER A 38 1.023 -8.369 1.105 1.00 0.00 C ATOM 572 C SER A 38 1.252 -8.595 2.590 1.00 0.00 C ATOM 573 O SER A 38 2.320 -8.307 3.136 1.00 0.00 O ATOM 574 CB SER A 38 0.469 -6.977 0.892 1.00 0.00 C ATOM 575 OG SER A 38 0.072 -6.777 -0.454 1.00 0.00 O ATOM 0 H SER A 38 -0.590 -9.666 1.392 1.00 0.00 H new ATOM 0 HA SER A 38 1.948 -8.449 0.534 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.384 -6.819 1.552 1.00 0.00 H new ATOM 0 HB3 SER A 38 1.223 -6.238 1.164 1.00 0.00 H new ATOM 0 HG SER A 38 -0.846 -7.098 -0.576 1.00 0.00 H new ATOM 581 N LEU A 39 0.200 -9.145 3.215 1.00 0.00 N ATOM 582 CA LEU A 39 0.175 -9.505 4.630 1.00 0.00 C ATOM 583 C LEU A 39 0.836 -10.870 4.824 1.00 0.00 C ATOM 584 O LEU A 39 0.700 -11.502 5.880 1.00 0.00 O ATOM 585 CB LEU A 39 -1.293 -9.587 5.089 1.00 0.00 C ATOM 586 CG LEU A 39 -1.987 -8.239 5.312 1.00 0.00 C ATOM 587 CD1 LEU A 39 -2.647 -7.752 4.032 1.00 0.00 C ATOM 588 CD2 LEU A 39 -3.008 -8.348 6.435 1.00 0.00 C ATOM 0 H LEU A 39 -0.675 -9.354 2.734 1.00 0.00 H new ATOM 0 HA LEU A 39 0.714 -8.757 5.212 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -1.858 -10.149 4.345 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.335 -10.156 6.018 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.232 -7.508 5.601 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.133 -6.794 4.215 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.891 -7.633 3.255 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -3.391 -8.480 3.706 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.492 -7.383 6.581 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.758 -9.094 6.174 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -2.506 -8.645 7.356 1.00 0.00 H new ATOM 600 N GLY A 40 1.582 -11.302 3.792 1.00 0.00 N ATOM 601 CA GLY A 40 2.195 -12.621 3.803 1.00 0.00 C ATOM 602 C GLY A 40 1.100 -13.668 3.743 1.00 0.00 C ATOM 603 O GLY A 40 1.138 -14.688 4.437 1.00 0.00 O ATOM 0 H GLY A 40 1.768 -10.755 2.952 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.870 -12.731 2.954 1.00 0.00 H new ATOM 0 HA3 GLY A 40 2.793 -12.752 4.705 1.00 0.00 H new ATOM 607 N GLN A 41 0.126 -13.368 2.882 1.00 0.00 N ATOM 608 CA GLN A 41 -1.073 -14.160 2.707 1.00 0.00 C ATOM 609 C GLN A 41 -1.144 -14.869 1.369 1.00 0.00 C ATOM 610 O GLN A 41 -0.137 -15.160 0.718 1.00 0.00 O ATOM 611 CB GLN A 41 -2.289 -13.245 2.798 1.00 0.00 C ATOM 612 CG GLN A 41 -3.222 -13.492 3.974 1.00 0.00 C ATOM 613 CD GLN A 41 -2.574 -13.284 5.335 1.00 0.00 C ATOM 614 OE1 GLN A 41 -2.627 -12.193 5.901 1.00 0.00 O ATOM 615 NE2 GLN A 41 -1.957 -14.335 5.864 1.00 0.00 N ATOM 0 H GLN A 41 0.158 -12.547 2.277 1.00 0.00 H new ATOM 0 HA GLN A 41 -1.055 -14.918 3.490 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.940 -12.214 2.847 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -2.863 -13.344 1.877 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -4.082 -12.828 3.888 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -3.600 -14.513 3.916 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -1.937 -15.222 5.360 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -1.503 -14.255 6.774 1.00 0.00 H new ATOM 624 N ASN A 42 -2.394 -15.126 1.003 1.00 0.00 N ATOM 625 CA ASN A 42 -2.776 -15.832 -0.191 1.00 0.00 C ATOM 626 C ASN A 42 -3.285 -14.886 -1.292 1.00 0.00 C ATOM 627 O ASN A 42 -3.882 -13.854 -0.974 1.00 0.00 O ATOM 628 CB ASN A 42 -3.886 -16.757 0.238 1.00 0.00 C ATOM 629 CG ASN A 42 -3.725 -18.170 -0.288 1.00 0.00 C ATOM 630 OD1 ASN A 42 -3.110 -19.018 0.358 1.00 0.00 O ATOM 631 ND2 ASN A 42 -4.280 -18.430 -1.466 1.00 0.00 N ATOM 0 H ASN A 42 -3.195 -14.831 1.561 1.00 0.00 H new ATOM 0 HA ASN A 42 -1.921 -16.357 -0.616 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -3.927 -16.784 1.327 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -4.839 -16.355 -0.106 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -4.205 -19.364 -1.870 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -4.781 -17.696 -1.967 1.00 0.00 H new ATOM 638 N PRO A 43 -3.063 -15.212 -2.609 1.00 0.00 N ATOM 639 CA PRO A 43 -3.535 -14.374 -3.725 1.00 0.00 C ATOM 640 C PRO A 43 -5.032 -14.550 -4.027 1.00 0.00 C ATOM 641 O PRO A 43 -5.455 -15.585 -4.559 1.00 0.00 O ATOM 642 CB PRO A 43 -2.682 -14.834 -4.926 1.00 0.00 C ATOM 643 CG PRO A 43 -1.744 -15.880 -4.408 1.00 0.00 C ATOM 644 CD PRO A 43 -2.337 -16.393 -3.127 1.00 0.00 C ATOM 0 HA PRO A 43 -3.426 -13.315 -3.491 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -3.313 -15.237 -5.718 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -2.131 -13.996 -5.353 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -1.627 -16.687 -5.131 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -0.753 -15.460 -4.235 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -3.006 -17.236 -3.300 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -1.569 -16.733 -2.433 1.00 0.00 H new ATOM 652 N THR A 44 -5.829 -13.537 -3.659 1.00 0.00 N ATOM 653 CA THR A 44 -7.271 -13.528 -3.905 1.00 0.00 C ATOM 654 C THR A 44 -7.580 -13.148 -5.337 1.00 0.00 C ATOM 655 O THR A 44 -7.761 -11.980 -5.675 1.00 0.00 O ATOM 656 CB THR A 44 -8.005 -12.595 -2.935 1.00 0.00 C ATOM 657 OG1 THR A 44 -7.113 -12.091 -1.928 1.00 0.00 O ATOM 658 CG2 THR A 44 -9.121 -13.368 -2.286 1.00 0.00 C ATOM 0 H THR A 44 -5.488 -12.702 -3.182 1.00 0.00 H new ATOM 0 HA THR A 44 -7.631 -14.542 -3.732 1.00 0.00 H new ATOM 0 HB THR A 44 -8.401 -11.742 -3.487 1.00 0.00 H new ATOM 0 HG1 THR A 44 -7.397 -12.414 -1.048 1.00 0.00 H new ATOM 0 HG21 THR A 44 -9.656 -12.721 -1.591 1.00 0.00 H new ATOM 0 HG22 THR A 44 -9.809 -13.726 -3.052 1.00 0.00 H new ATOM 0 HG23 THR A 44 -8.707 -14.218 -1.744 1.00 0.00 H new ATOM 666 N GLU A 45 -7.607 -14.190 -6.165 1.00 0.00 N ATOM 667 CA GLU A 45 -7.883 -14.087 -7.601 1.00 0.00 C ATOM 668 C GLU A 45 -9.347 -13.731 -7.852 1.00 0.00 C ATOM 669 O GLU A 45 -9.664 -12.882 -8.684 1.00 0.00 O ATOM 670 CB GLU A 45 -7.552 -15.418 -8.289 1.00 0.00 C ATOM 671 CG GLU A 45 -7.083 -15.274 -9.731 1.00 0.00 C ATOM 672 CD GLU A 45 -6.767 -16.609 -10.377 1.00 0.00 C ATOM 673 OE1 GLU A 45 -7.683 -17.211 -10.976 1.00 0.00 O ATOM 674 OE2 GLU A 45 -5.603 -17.053 -10.284 1.00 0.00 O ATOM 0 H GLU A 45 -7.435 -15.146 -5.855 1.00 0.00 H new ATOM 0 HA GLU A 45 -7.259 -13.294 -8.014 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -6.778 -15.928 -7.716 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -8.436 -16.055 -8.268 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -7.854 -14.767 -10.311 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -6.196 -14.642 -9.759 1.00 0.00 H new ATOM 681 N ALA A 46 -10.226 -14.432 -7.136 1.00 0.00 N ATOM 682 CA ALA A 46 -11.665 -14.250 -7.248 1.00 0.00 C ATOM 683 C ALA A 46 -12.182 -12.940 -6.630 1.00 0.00 C ATOM 684 O ALA A 46 -13.340 -12.571 -6.842 1.00 0.00 O ATOM 685 CB ALA A 46 -12.364 -15.451 -6.638 1.00 0.00 C ATOM 0 H ALA A 46 -9.954 -15.145 -6.459 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.897 -14.172 -8.310 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.444 -15.323 -6.718 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.066 -16.355 -7.170 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.086 -15.539 -5.588 1.00 0.00 H new ATOM 691 N GLU A 47 -11.319 -12.243 -5.877 1.00 0.00 N ATOM 692 CA GLU A 47 -11.703 -11.001 -5.193 1.00 0.00 C ATOM 693 C GLU A 47 -11.763 -9.761 -6.103 1.00 0.00 C ATOM 694 O GLU A 47 -12.741 -9.014 -6.036 1.00 0.00 O ATOM 695 CB GLU A 47 -10.764 -10.747 -4.005 1.00 0.00 C ATOM 696 CG GLU A 47 -11.361 -9.883 -2.891 1.00 0.00 C ATOM 697 CD GLU A 47 -12.302 -10.654 -1.982 1.00 0.00 C ATOM 698 OE1 GLU A 47 -13.514 -10.697 -2.280 1.00 0.00 O ATOM 699 OE2 GLU A 47 -11.825 -11.214 -0.972 1.00 0.00 O ATOM 0 H GLU A 47 -10.349 -12.519 -5.726 1.00 0.00 H new ATOM 0 HA GLU A 47 -12.725 -11.155 -4.846 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.467 -11.707 -3.582 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.857 -10.267 -4.372 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.553 -9.460 -2.294 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.899 -9.046 -3.336 1.00 0.00 H new ATOM 706 N LEU A 48 -10.736 -9.532 -6.947 1.00 0.00 N ATOM 707 CA LEU A 48 -10.692 -8.348 -7.815 1.00 0.00 C ATOM 708 C LEU A 48 -11.832 -8.278 -8.806 1.00 0.00 C ATOM 709 O LEU A 48 -12.242 -7.184 -9.192 1.00 0.00 O ATOM 710 CB LEU A 48 -9.339 -8.213 -8.534 1.00 0.00 C ATOM 711 CG LEU A 48 -8.648 -9.489 -9.070 1.00 0.00 C ATOM 712 CD1 LEU A 48 -8.180 -10.409 -7.959 1.00 0.00 C ATOM 713 CD2 LEU A 48 -9.503 -10.254 -10.081 1.00 0.00 C ATOM 0 H LEU A 48 -9.931 -10.152 -7.042 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.813 -7.499 -7.143 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.479 -7.535 -9.376 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.647 -7.727 -7.846 1.00 0.00 H new ATOM 0 HG LEU A 48 -7.765 -9.132 -9.599 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -7.703 -11.288 -8.392 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.465 -9.882 -7.327 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.035 -10.719 -7.359 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.963 -11.138 -10.419 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -10.438 -10.558 -9.611 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -9.718 -9.612 -10.935 1.00 0.00 H new ATOM 725 N GLN A 49 -12.329 -9.431 -9.239 1.00 0.00 N ATOM 726 CA GLN A 49 -13.471 -9.451 -10.131 1.00 0.00 C ATOM 727 C GLN A 49 -14.690 -9.144 -9.301 1.00 0.00 C ATOM 728 O GLN A 49 -15.623 -8.525 -9.772 1.00 0.00 O ATOM 729 CB GLN A 49 -13.599 -10.794 -10.861 1.00 0.00 C ATOM 730 CG GLN A 49 -14.296 -10.702 -12.212 1.00 0.00 C ATOM 731 CD GLN A 49 -14.397 -12.045 -12.909 1.00 0.00 C ATOM 732 OE1 GLN A 49 -13.508 -12.431 -13.668 1.00 0.00 O ATOM 733 NE2 GLN A 49 -15.483 -12.765 -12.654 1.00 0.00 N ATOM 0 H GLN A 49 -11.962 -10.349 -8.989 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.352 -8.704 -10.915 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -12.603 -11.213 -11.005 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -14.149 -11.489 -10.227 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -15.297 -10.293 -12.073 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -13.752 -10.006 -12.850 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.195 -12.406 -12.018 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -15.605 -13.677 -13.094 1.00 0.00 H new ATOM 742 N ASP A 50 -14.661 -9.608 -8.055 1.00 0.00 N ATOM 743 CA ASP A 50 -15.714 -9.326 -7.112 1.00 0.00 C ATOM 744 C ASP A 50 -15.629 -7.895 -6.575 1.00 0.00 C ATOM 745 O ASP A 50 -16.551 -7.437 -5.890 1.00 0.00 O ATOM 746 CB ASP A 50 -15.705 -10.337 -5.967 1.00 0.00 C ATOM 747 CG ASP A 50 -16.406 -11.632 -6.332 1.00 0.00 C ATOM 748 OD1 ASP A 50 -15.914 -12.343 -7.233 1.00 0.00 O ATOM 749 OD2 ASP A 50 -17.449 -11.935 -5.716 1.00 0.00 O ATOM 0 H ASP A 50 -13.908 -10.186 -7.682 1.00 0.00 H new ATOM 0 HA ASP A 50 -16.660 -9.418 -7.645 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -14.675 -10.552 -5.684 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -16.190 -9.898 -5.095 1.00 0.00 H new ATOM 754 N MET A 51 -14.530 -7.187 -6.892 1.00 0.00 N ATOM 755 CA MET A 51 -14.356 -5.820 -6.402 1.00 0.00 C ATOM 756 C MET A 51 -14.339 -4.797 -7.516 1.00 0.00 C ATOM 757 O MET A 51 -14.911 -3.725 -7.343 1.00 0.00 O ATOM 758 CB MET A 51 -13.099 -5.748 -5.548 1.00 0.00 C ATOM 759 CG MET A 51 -13.349 -6.080 -4.087 1.00 0.00 C ATOM 760 SD MET A 51 -14.465 -4.907 -3.290 1.00 0.00 S ATOM 761 CE MET A 51 -14.776 -5.730 -1.731 1.00 0.00 C ATOM 0 H MET A 51 -13.767 -7.535 -7.473 1.00 0.00 H new ATOM 0 HA MET A 51 -15.220 -5.566 -5.788 1.00 0.00 H new ATOM 0 HB2 MET A 51 -12.355 -6.437 -5.948 1.00 0.00 H new ATOM 0 HB3 MET A 51 -12.676 -4.746 -5.619 1.00 0.00 H new ATOM 0 HG2 MET A 51 -13.769 -7.083 -4.013 1.00 0.00 H new ATOM 0 HG3 MET A 51 -12.399 -6.092 -3.553 1.00 0.00 H new ATOM 0 HE1 MET A 51 -15.850 -5.850 -1.591 1.00 0.00 H new ATOM 0 HE2 MET A 51 -14.299 -6.710 -1.736 1.00 0.00 H new ATOM 0 HE3 MET A 51 -14.368 -5.132 -0.916 1.00 0.00 H new ATOM 771 N ILE A 52 -13.742 -5.125 -8.672 1.00 0.00 N ATOM 772 CA ILE A 52 -13.712 -4.188 -9.787 1.00 0.00 C ATOM 773 C ILE A 52 -15.104 -4.164 -10.380 1.00 0.00 C ATOM 774 O ILE A 52 -15.602 -3.131 -10.795 1.00 0.00 O ATOM 775 CB ILE A 52 -12.643 -4.532 -10.865 1.00 0.00 C ATOM 776 CG1 ILE A 52 -11.251 -4.124 -10.363 1.00 0.00 C ATOM 777 CG2 ILE A 52 -12.958 -3.855 -12.208 1.00 0.00 C ATOM 778 CD1 ILE A 52 -10.107 -4.633 -11.224 1.00 0.00 C ATOM 0 H ILE A 52 -13.283 -6.018 -8.851 1.00 0.00 H new ATOM 0 HA ILE A 52 -13.418 -3.206 -9.418 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.661 -5.609 -11.034 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -11.199 -3.036 -10.314 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -11.120 -4.495 -9.347 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -12.191 -4.117 -12.937 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.930 -4.193 -12.567 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -12.977 -2.773 -12.075 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -9.158 -4.302 -10.802 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.130 -5.722 -11.253 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -10.210 -4.241 -12.236 1.00 0.00 H new ATOM 790 N ASN A 53 -15.720 -5.344 -10.352 1.00 0.00 N ATOM 791 CA ASN A 53 -17.073 -5.564 -10.829 1.00 0.00 C ATOM 792 C ASN A 53 -18.071 -4.688 -10.065 1.00 0.00 C ATOM 793 O ASN A 53 -19.052 -4.199 -10.632 1.00 0.00 O ATOM 794 CB ASN A 53 -17.410 -7.030 -10.612 1.00 0.00 C ATOM 795 CG ASN A 53 -17.505 -7.805 -11.913 1.00 0.00 C ATOM 796 OD1 ASN A 53 -16.516 -8.356 -12.395 1.00 0.00 O ATOM 797 ND2 ASN A 53 -18.702 -7.851 -12.488 1.00 0.00 N ATOM 0 H ASN A 53 -15.278 -6.188 -9.988 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.137 -5.301 -11.885 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -16.649 -7.484 -9.978 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -18.357 -7.106 -10.078 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -18.828 -8.358 -13.364 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -19.495 -7.379 -12.053 1.00 0.00 H new ATOM 804 N GLU A 54 -17.800 -4.523 -8.763 1.00 0.00 N ATOM 805 CA GLU A 54 -18.632 -3.713 -7.877 1.00 0.00 C ATOM 806 C GLU A 54 -18.260 -2.234 -7.922 1.00 0.00 C ATOM 807 O GLU A 54 -19.124 -1.373 -7.730 1.00 0.00 O ATOM 808 CB GLU A 54 -18.544 -4.229 -6.434 1.00 0.00 C ATOM 809 CG GLU A 54 -19.273 -5.548 -6.193 1.00 0.00 C ATOM 810 CD GLU A 54 -20.773 -5.375 -6.026 1.00 0.00 C ATOM 811 OE1 GLU A 54 -21.495 -5.430 -7.044 1.00 0.00 O ATOM 812 OE2 GLU A 54 -21.225 -5.184 -4.877 1.00 0.00 O ATOM 0 H GLU A 54 -16.997 -4.949 -8.299 1.00 0.00 H new ATOM 0 HA GLU A 54 -19.657 -3.806 -8.235 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -17.494 -4.354 -6.169 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -18.954 -3.473 -5.765 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -19.081 -6.221 -7.029 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -18.866 -6.024 -5.301 1.00 0.00 H new ATOM 819 N VAL A 55 -16.980 -1.945 -8.176 1.00 0.00 N ATOM 820 CA VAL A 55 -16.516 -0.553 -8.211 1.00 0.00 C ATOM 821 C VAL A 55 -16.333 0.038 -9.639 1.00 0.00 C ATOM 822 O VAL A 55 -15.895 1.181 -9.777 1.00 0.00 O ATOM 823 CB VAL A 55 -15.247 -0.299 -7.340 1.00 0.00 C ATOM 824 CG1 VAL A 55 -15.576 -0.503 -5.871 1.00 0.00 C ATOM 825 CG2 VAL A 55 -14.068 -1.174 -7.736 1.00 0.00 C ATOM 0 H VAL A 55 -16.257 -2.642 -8.358 1.00 0.00 H new ATOM 0 HA VAL A 55 -17.344 -0.007 -7.759 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.946 0.734 -7.515 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -14.684 -0.324 -5.270 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -16.360 0.193 -5.574 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -15.920 -1.525 -5.714 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -13.217 -0.950 -7.093 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.340 -2.224 -7.625 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -13.801 -0.977 -8.774 1.00 0.00 H new ATOM 835 N ASP A 56 -16.641 -0.741 -10.694 1.00 0.00 N ATOM 836 CA ASP A 56 -16.558 -0.251 -12.084 1.00 0.00 C ATOM 837 C ASP A 56 -17.947 0.270 -12.509 1.00 0.00 C ATOM 838 O ASP A 56 -18.701 -0.392 -13.233 1.00 0.00 O ATOM 839 CB ASP A 56 -15.977 -1.343 -13.018 1.00 0.00 C ATOM 840 CG ASP A 56 -16.890 -2.540 -13.277 1.00 0.00 C ATOM 841 OD1 ASP A 56 -17.690 -2.890 -12.385 1.00 0.00 O ATOM 842 OD2 ASP A 56 -16.800 -3.124 -14.377 1.00 0.00 O ATOM 0 H ASP A 56 -16.949 -1.710 -10.611 1.00 0.00 H new ATOM 0 HA ASP A 56 -15.863 0.585 -12.160 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -15.729 -0.884 -13.975 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -15.044 -1.706 -12.587 1.00 0.00 H new ATOM 847 N ALA A 57 -18.274 1.484 -12.017 1.00 0.00 N ATOM 848 CA ALA A 57 -19.566 2.137 -12.277 1.00 0.00 C ATOM 849 C ALA A 57 -19.729 2.464 -13.746 1.00 0.00 C ATOM 850 O ALA A 57 -20.842 2.463 -14.280 1.00 0.00 O ATOM 851 CB ALA A 57 -19.704 3.395 -11.431 1.00 0.00 C ATOM 0 H ALA A 57 -17.648 2.035 -11.430 1.00 0.00 H new ATOM 0 HA ALA A 57 -20.357 1.441 -12.000 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -20.665 3.867 -11.635 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -19.646 3.131 -10.375 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.900 4.089 -11.677 1.00 0.00 H new ATOM 857 N ASP A 58 -18.600 2.741 -14.375 1.00 0.00 N ATOM 858 CA ASP A 58 -18.559 3.028 -15.787 1.00 0.00 C ATOM 859 C ASP A 58 -17.952 1.833 -16.509 1.00 0.00 C ATOM 860 O ASP A 58 -17.627 1.883 -17.701 1.00 0.00 O ATOM 861 CB ASP A 58 -17.785 4.326 -16.065 1.00 0.00 C ATOM 862 CG ASP A 58 -18.163 4.963 -17.391 1.00 0.00 C ATOM 863 OD1 ASP A 58 -19.099 5.790 -17.407 1.00 0.00 O ATOM 864 OD2 ASP A 58 -17.522 4.635 -18.412 1.00 0.00 O ATOM 0 H ASP A 58 -17.690 2.772 -13.916 1.00 0.00 H new ATOM 0 HA ASP A 58 -19.570 3.189 -16.162 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -17.973 5.036 -15.259 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -16.716 4.114 -16.060 1.00 0.00 H new ATOM 869 N GLY A 59 -17.862 0.750 -15.731 1.00 0.00 N ATOM 870 CA GLY A 59 -17.301 -0.538 -16.147 1.00 0.00 C ATOM 871 C GLY A 59 -16.163 -0.430 -17.154 1.00 0.00 C ATOM 872 O GLY A 59 -16.341 -0.728 -18.339 1.00 0.00 O ATOM 0 H GLY A 59 -18.188 0.746 -14.764 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -16.941 -1.066 -15.264 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -18.097 -1.145 -16.579 1.00 0.00 H new ATOM 876 N ASN A 60 -15.003 -0.003 -16.664 1.00 0.00 N ATOM 877 CA ASN A 60 -13.810 0.198 -17.474 1.00 0.00 C ATOM 878 C ASN A 60 -13.009 -1.086 -17.693 1.00 0.00 C ATOM 879 O ASN A 60 -11.920 -1.045 -18.281 1.00 0.00 O ATOM 880 CB ASN A 60 -12.925 1.212 -16.735 1.00 0.00 C ATOM 881 CG ASN A 60 -13.505 2.615 -16.758 1.00 0.00 C ATOM 882 OD1 ASN A 60 -14.444 2.880 -15.858 1.00 0.00 O flip ATOM 883 ND2 ASN A 60 -13.121 3.445 -17.582 1.00 0.00 N flip ATOM 0 H ASN A 60 -14.865 0.216 -15.677 1.00 0.00 H new ATOM 0 HA ASN A 60 -14.119 0.548 -18.459 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -12.797 0.892 -15.701 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -11.934 1.224 -17.190 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -12.396 3.197 -18.256 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -13.528 4.380 -17.591 1.00 0.00 H new ATOM 890 N GLY A 61 -13.560 -2.233 -17.260 1.00 0.00 N ATOM 891 CA GLY A 61 -12.824 -3.487 -17.313 1.00 0.00 C ATOM 892 C GLY A 61 -11.855 -3.497 -16.166 1.00 0.00 C ATOM 893 O GLY A 61 -11.617 -4.512 -15.506 1.00 0.00 O ATOM 0 H GLY A 61 -14.502 -2.308 -16.875 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -13.506 -4.334 -17.244 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -12.295 -3.580 -18.261 1.00 0.00 H new ATOM 897 N THR A 62 -11.307 -2.301 -15.972 1.00 0.00 N ATOM 898 CA THR A 62 -10.414 -1.986 -14.920 1.00 0.00 C ATOM 899 C THR A 62 -11.226 -1.104 -13.957 1.00 0.00 C ATOM 900 O THR A 62 -12.417 -1.371 -13.764 1.00 0.00 O ATOM 901 CB THR A 62 -9.145 -1.250 -15.456 1.00 0.00 C ATOM 902 OG1 THR A 62 -9.554 -0.128 -16.242 1.00 0.00 O ATOM 903 CG2 THR A 62 -8.236 -2.140 -16.322 1.00 0.00 C ATOM 0 H THR A 62 -11.497 -1.507 -16.584 1.00 0.00 H new ATOM 0 HA THR A 62 -10.038 -2.879 -14.420 1.00 0.00 H new ATOM 0 HB THR A 62 -8.568 -0.949 -14.582 1.00 0.00 H new ATOM 0 HG1 THR A 62 -8.975 -0.051 -17.029 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.375 -1.562 -16.659 1.00 0.00 H new ATOM 0 HG22 THR A 62 -7.894 -2.992 -15.734 1.00 0.00 H new ATOM 0 HG23 THR A 62 -8.794 -2.497 -17.187 1.00 0.00 H new ATOM 911 N ILE A 63 -10.639 -0.066 -13.364 1.00 0.00 N ATOM 912 CA ILE A 63 -11.407 0.788 -12.450 1.00 0.00 C ATOM 913 C ILE A 63 -11.156 2.275 -12.741 1.00 0.00 C ATOM 914 O ILE A 63 -10.027 2.658 -13.042 1.00 0.00 O ATOM 915 CB ILE A 63 -11.075 0.384 -10.994 1.00 0.00 C ATOM 916 CG1 ILE A 63 -12.292 0.536 -10.051 1.00 0.00 C ATOM 917 CG2 ILE A 63 -9.819 1.067 -10.443 1.00 0.00 C ATOM 918 CD1 ILE A 63 -12.774 1.964 -9.771 1.00 0.00 C ATOM 0 H ILE A 63 -9.663 0.202 -13.492 1.00 0.00 H new ATOM 0 HA ILE A 63 -12.476 0.639 -12.603 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.835 -0.679 -11.031 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -13.124 -0.026 -10.476 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -12.044 0.068 -9.098 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -9.646 0.738 -9.418 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.960 0.801 -11.059 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -9.956 2.148 -10.459 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -13.631 1.933 -9.098 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -11.969 2.536 -9.309 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -13.065 2.440 -10.707 1.00 0.00 H new ATOM 930 N ASP A 64 -12.198 3.105 -12.632 1.00 0.00 N ATOM 931 CA ASP A 64 -12.066 4.532 -12.913 1.00 0.00 C ATOM 932 C ASP A 64 -11.994 5.378 -11.617 1.00 0.00 C ATOM 933 O ASP A 64 -11.969 4.832 -10.513 1.00 0.00 O ATOM 934 CB ASP A 64 -13.230 4.966 -13.815 1.00 0.00 C ATOM 935 CG ASP A 64 -12.908 6.186 -14.662 1.00 0.00 C ATOM 936 OD1 ASP A 64 -12.378 6.009 -15.779 1.00 0.00 O ATOM 937 OD2 ASP A 64 -13.185 7.315 -14.209 1.00 0.00 O ATOM 0 H ASP A 64 -13.135 2.813 -12.353 1.00 0.00 H new ATOM 0 HA ASP A 64 -11.123 4.706 -13.432 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -13.502 4.138 -14.470 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -14.101 5.181 -13.195 1.00 0.00 H new ATOM 942 N PHE A 65 -11.965 6.718 -11.785 1.00 0.00 N ATOM 943 CA PHE A 65 -11.851 7.696 -10.680 1.00 0.00 C ATOM 944 C PHE A 65 -13.083 7.815 -9.739 1.00 0.00 C ATOM 945 O PHE A 65 -12.895 7.782 -8.520 1.00 0.00 O ATOM 946 CB PHE A 65 -11.534 9.075 -11.248 1.00 0.00 C ATOM 947 CG PHE A 65 -10.434 9.715 -10.480 1.00 0.00 C ATOM 948 CD1 PHE A 65 -10.706 10.420 -9.321 1.00 0.00 C ATOM 949 CD2 PHE A 65 -9.121 9.554 -10.880 1.00 0.00 C ATOM 950 CE1 PHE A 65 -9.686 10.948 -8.573 1.00 0.00 C ATOM 951 CE2 PHE A 65 -8.100 10.093 -10.142 1.00 0.00 C ATOM 952 CZ PHE A 65 -8.385 10.783 -8.987 1.00 0.00 C ATOM 0 H PHE A 65 -12.021 7.157 -12.704 1.00 0.00 H new ATOM 0 HA PHE A 65 -11.047 7.307 -10.055 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -11.249 8.986 -12.296 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -12.424 9.703 -11.211 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -11.729 10.555 -9.003 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -8.898 9.000 -11.780 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -9.903 11.490 -7.664 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -7.076 9.977 -10.466 1.00 0.00 H new ATOM 0 HZ PHE A 65 -7.580 11.199 -8.400 1.00 0.00 H new ATOM 962 N PRO A 66 -14.355 7.969 -10.249 1.00 0.00 N ATOM 963 CA PRO A 66 -15.550 8.150 -9.376 1.00 0.00 C ATOM 964 C PRO A 66 -15.789 7.025 -8.350 1.00 0.00 C ATOM 965 O PRO A 66 -15.766 7.278 -7.141 1.00 0.00 O ATOM 966 CB PRO A 66 -16.717 8.240 -10.374 1.00 0.00 C ATOM 967 CG PRO A 66 -16.094 8.643 -11.662 1.00 0.00 C ATOM 968 CD PRO A 66 -14.750 7.978 -11.681 1.00 0.00 C ATOM 0 HA PRO A 66 -15.425 9.030 -8.745 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -17.231 7.283 -10.467 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -17.458 8.970 -10.049 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -16.702 8.324 -12.509 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -15.997 9.727 -11.729 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -14.806 6.969 -12.090 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -14.036 8.530 -12.292 1.00 0.00 H new ATOM 976 N GLU A 67 -16.016 5.798 -8.835 1.00 0.00 N ATOM 977 CA GLU A 67 -16.280 4.639 -7.981 1.00 0.00 C ATOM 978 C GLU A 67 -14.985 4.015 -7.403 1.00 0.00 C ATOM 979 O GLU A 67 -15.000 2.893 -6.883 1.00 0.00 O ATOM 980 CB GLU A 67 -17.094 3.605 -8.774 1.00 0.00 C ATOM 981 CG GLU A 67 -18.040 2.757 -7.926 1.00 0.00 C ATOM 982 CD GLU A 67 -19.292 3.505 -7.497 1.00 0.00 C ATOM 983 OE1 GLU A 67 -19.266 4.136 -6.419 1.00 0.00 O ATOM 984 OE2 GLU A 67 -20.294 3.460 -8.240 1.00 0.00 O ATOM 0 H GLU A 67 -16.021 5.583 -9.832 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.857 4.976 -7.120 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -17.676 4.126 -9.534 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -16.404 2.943 -9.298 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.329 1.871 -8.492 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.510 2.410 -7.039 1.00 0.00 H new ATOM 991 N PHE A 68 -13.878 4.765 -7.491 1.00 0.00 N ATOM 992 CA PHE A 68 -12.559 4.326 -7.007 1.00 0.00 C ATOM 993 C PHE A 68 -12.475 4.300 -5.462 1.00 0.00 C ATOM 994 O PHE A 68 -12.240 3.241 -4.872 1.00 0.00 O ATOM 995 CB PHE A 68 -11.493 5.273 -7.598 1.00 0.00 C ATOM 996 CG PHE A 68 -10.065 4.799 -7.554 1.00 0.00 C ATOM 997 CD1 PHE A 68 -9.373 4.705 -6.354 1.00 0.00 C ATOM 998 CD2 PHE A 68 -9.403 4.489 -8.730 1.00 0.00 C ATOM 999 CE1 PHE A 68 -8.055 4.306 -6.332 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -8.088 4.087 -8.712 1.00 0.00 C ATOM 1001 CZ PHE A 68 -7.413 3.997 -7.512 1.00 0.00 C ATOM 0 H PHE A 68 -13.871 5.699 -7.902 1.00 0.00 H new ATOM 0 HA PHE A 68 -12.386 3.301 -7.335 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -11.753 5.471 -8.638 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -11.552 6.224 -7.068 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -9.873 4.947 -5.428 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -9.925 4.564 -9.672 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -7.526 4.235 -5.393 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -7.585 3.842 -9.636 1.00 0.00 H new ATOM 0 HZ PHE A 68 -6.380 3.684 -7.497 1.00 0.00 H new ATOM 1011 N LEU A 69 -12.668 5.469 -4.827 1.00 0.00 N ATOM 1012 CA LEU A 69 -12.579 5.611 -3.361 1.00 0.00 C ATOM 1013 C LEU A 69 -13.764 5.001 -2.586 1.00 0.00 C ATOM 1014 O LEU A 69 -13.817 5.121 -1.355 1.00 0.00 O ATOM 1015 CB LEU A 69 -12.425 7.096 -2.994 1.00 0.00 C ATOM 1016 CG LEU A 69 -10.987 7.633 -2.985 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -10.533 8.013 -4.390 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -10.877 8.829 -2.051 1.00 0.00 C ATOM 0 H LEU A 69 -12.889 6.339 -5.312 1.00 0.00 H new ATOM 0 HA LEU A 69 -11.701 5.040 -3.057 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -13.010 7.688 -3.698 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -12.859 7.254 -2.007 1.00 0.00 H new ATOM 0 HG LEU A 69 -10.332 6.841 -2.623 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.511 8.390 -4.353 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.573 7.135 -5.035 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -11.190 8.786 -4.788 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.852 9.200 -2.054 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.549 9.618 -2.389 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.151 8.527 -1.040 1.00 0.00 H new ATOM 1030 N THR A 70 -14.700 4.336 -3.282 1.00 0.00 N ATOM 1031 CA THR A 70 -15.860 3.732 -2.617 1.00 0.00 C ATOM 1032 C THR A 70 -15.517 2.437 -1.908 1.00 0.00 C ATOM 1033 O THR A 70 -16.085 2.140 -0.853 1.00 0.00 O ATOM 1034 CB THR A 70 -17.054 3.491 -3.565 1.00 0.00 C ATOM 1035 OG1 THR A 70 -16.657 3.646 -4.932 1.00 0.00 O ATOM 1036 CG2 THR A 70 -18.194 4.448 -3.253 1.00 0.00 C ATOM 0 H THR A 70 -14.675 4.205 -4.293 1.00 0.00 H new ATOM 0 HA THR A 70 -16.161 4.472 -1.876 1.00 0.00 H new ATOM 0 HB THR A 70 -17.399 2.469 -3.410 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.959 2.992 -5.146 1.00 0.00 H new ATOM 0 HG21 THR A 70 -19.024 4.259 -3.934 1.00 0.00 H new ATOM 0 HG22 THR A 70 -18.526 4.296 -2.226 1.00 0.00 H new ATOM 0 HG23 THR A 70 -17.851 5.475 -3.376 1.00 0.00 H new ATOM 1044 N MET A 71 -14.614 1.656 -2.493 1.00 0.00 N ATOM 1045 CA MET A 71 -14.151 0.425 -1.863 1.00 0.00 C ATOM 1046 C MET A 71 -13.465 0.782 -0.543 1.00 0.00 C ATOM 1047 O MET A 71 -13.612 0.091 0.468 1.00 0.00 O ATOM 1048 CB MET A 71 -13.172 -0.276 -2.784 1.00 0.00 C ATOM 1049 CG MET A 71 -13.445 -1.762 -2.947 1.00 0.00 C ATOM 1050 SD MET A 71 -11.989 -2.696 -3.469 1.00 0.00 S ATOM 1051 CE MET A 71 -11.920 -2.308 -5.217 1.00 0.00 C ATOM 0 H MET A 71 -14.190 1.853 -3.399 1.00 0.00 H new ATOM 0 HA MET A 71 -14.992 -0.241 -1.672 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.204 0.200 -3.764 1.00 0.00 H new ATOM 0 HB3 MET A 71 -12.162 -0.141 -2.397 1.00 0.00 H new ATOM 0 HG2 MET A 71 -13.808 -2.165 -2.001 1.00 0.00 H new ATOM 0 HG3 MET A 71 -14.240 -1.901 -3.679 1.00 0.00 H new ATOM 0 HE1 MET A 71 -11.148 -2.912 -5.694 1.00 0.00 H new ATOM 0 HE2 MET A 71 -12.885 -2.524 -5.676 1.00 0.00 H new ATOM 0 HE3 MET A 71 -11.686 -1.251 -5.346 1.00 0.00 H new ATOM 1061 N MET A 72 -12.710 1.891 -0.602 1.00 0.00 N ATOM 1062 CA MET A 72 -11.997 2.448 0.543 1.00 0.00 C ATOM 1063 C MET A 72 -12.956 3.227 1.459 1.00 0.00 C ATOM 1064 O MET A 72 -12.621 3.508 2.605 1.00 0.00 O ATOM 1065 CB MET A 72 -10.876 3.377 0.052 1.00 0.00 C ATOM 1066 CG MET A 72 -9.712 3.528 1.027 1.00 0.00 C ATOM 1067 SD MET A 72 -8.872 5.114 0.862 1.00 0.00 S ATOM 1068 CE MET A 72 -7.651 4.988 2.166 1.00 0.00 C ATOM 0 H MET A 72 -12.581 2.427 -1.460 1.00 0.00 H new ATOM 0 HA MET A 72 -11.566 1.627 1.116 1.00 0.00 H new ATOM 0 HB2 MET A 72 -10.494 2.997 -0.895 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.298 4.362 -0.147 1.00 0.00 H new ATOM 0 HG2 MET A 72 -10.081 3.421 2.047 1.00 0.00 H new ATOM 0 HG3 MET A 72 -8.996 2.723 0.860 1.00 0.00 H new ATOM 0 HE1 MET A 72 -7.027 5.882 2.168 1.00 0.00 H new ATOM 0 HE2 MET A 72 -8.155 4.895 3.128 1.00 0.00 H new ATOM 0 HE3 MET A 72 -7.027 4.111 1.997 1.00 0.00 H new ATOM 1078 N ALA A 73 -14.151 3.570 0.931 1.00 0.00 N ATOM 1079 CA ALA A 73 -15.156 4.354 1.665 1.00 0.00 C ATOM 1080 C ALA A 73 -15.626 3.712 2.979 1.00 0.00 C ATOM 1081 O ALA A 73 -15.398 4.279 4.052 1.00 0.00 O ATOM 1082 CB ALA A 73 -16.336 4.647 0.752 1.00 0.00 C ATOM 0 H ALA A 73 -14.441 3.310 -0.012 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.668 5.282 1.964 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -17.081 5.228 1.296 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -15.994 5.214 -0.114 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -16.780 3.709 0.419 1.00 0.00 H new ATOM 1088 N ARG A 74 -16.280 2.538 2.900 1.00 0.00 N ATOM 1089 CA ARG A 74 -16.779 1.833 4.090 1.00 0.00 C ATOM 1090 C ARG A 74 -15.637 1.457 5.041 1.00 0.00 C ATOM 1091 O ARG A 74 -15.847 1.307 6.248 1.00 0.00 O ATOM 1092 CB ARG A 74 -17.559 0.576 3.671 1.00 0.00 C ATOM 1093 CG ARG A 74 -18.687 0.184 4.626 1.00 0.00 C ATOM 1094 CD ARG A 74 -19.985 0.914 4.303 1.00 0.00 C ATOM 1095 NE ARG A 74 -21.071 0.533 5.212 1.00 0.00 N ATOM 1096 CZ ARG A 74 -22.334 0.973 5.120 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -22.701 1.818 4.157 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -23.237 0.562 5.999 1.00 0.00 N ATOM 0 H ARG A 74 -16.474 2.059 2.021 1.00 0.00 H new ATOM 0 HA ARG A 74 -17.447 2.508 4.624 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -17.980 0.738 2.679 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -16.862 -0.258 3.589 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -18.852 -0.892 4.570 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -18.390 0.408 5.650 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -19.821 1.990 4.365 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -20.278 0.695 3.276 1.00 0.00 H new ATOM 0 HE ARG A 74 -20.849 -0.114 5.969 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -22.016 2.141 3.474 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -23.667 2.142 4.103 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -22.969 -0.086 6.740 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -24.200 0.893 5.934 1.00 0.00 H new ATOM 1112 N LYS A 75 -14.436 1.308 4.473 1.00 0.00 N ATOM 1113 CA LYS A 75 -13.236 0.970 5.238 1.00 0.00 C ATOM 1114 C LYS A 75 -12.645 2.211 5.919 1.00 0.00 C ATOM 1115 O LYS A 75 -12.174 2.126 7.057 1.00 0.00 O ATOM 1116 CB LYS A 75 -12.174 0.311 4.333 1.00 0.00 C ATOM 1117 CG LYS A 75 -12.706 -0.760 3.370 1.00 0.00 C ATOM 1118 CD LYS A 75 -13.204 -2.007 4.095 1.00 0.00 C ATOM 1119 CE LYS A 75 -13.832 -3.000 3.130 1.00 0.00 C ATOM 1120 NZ LYS A 75 -14.266 -4.246 3.820 1.00 0.00 N ATOM 0 H LYS A 75 -14.271 1.418 3.473 1.00 0.00 H new ATOM 0 HA LYS A 75 -13.530 0.259 6.010 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -11.684 1.090 3.749 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -11.410 -0.140 4.966 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -13.519 -0.339 2.778 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.917 -1.041 2.673 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -12.373 -2.481 4.617 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -13.935 -1.722 4.852 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -14.690 -2.538 2.641 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -13.115 -3.249 2.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -14.689 -4.897 3.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -13.444 -4.701 4.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -14.969 -4.012 4.549 1.00 0.00 H new ATOM 1134 N MET A 76 -12.673 3.363 5.215 1.00 0.00 N ATOM 1135 CA MET A 76 -12.139 4.612 5.748 1.00 0.00 C ATOM 1136 C MET A 76 -13.127 5.276 6.722 1.00 0.00 C ATOM 1137 O MET A 76 -13.813 6.246 6.373 1.00 0.00 O ATOM 1138 CB MET A 76 -11.762 5.566 4.602 1.00 0.00 C ATOM 1139 CG MET A 76 -10.578 6.473 4.914 1.00 0.00 C ATOM 1140 SD MET A 76 -10.920 7.631 6.253 1.00 0.00 S ATOM 1141 CE MET A 76 -9.365 8.515 6.343 1.00 0.00 C ATOM 0 H MET A 76 -13.063 3.443 4.276 1.00 0.00 H new ATOM 0 HA MET A 76 -11.236 4.380 6.313 1.00 0.00 H new ATOM 0 HB2 MET A 76 -11.531 4.977 3.714 1.00 0.00 H new ATOM 0 HB3 MET A 76 -12.626 6.184 4.359 1.00 0.00 H new ATOM 0 HG2 MET A 76 -9.717 5.860 5.181 1.00 0.00 H new ATOM 0 HG3 MET A 76 -10.307 7.031 4.018 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.420 9.269 7.128 1.00 0.00 H new ATOM 0 HE2 MET A 76 -8.561 7.815 6.568 1.00 0.00 H new ATOM 0 HE3 MET A 76 -9.167 9.001 5.387 1.00 0.00 H new ATOM 1151 N LYS A 77 -13.209 4.726 7.942 1.00 0.00 N ATOM 1152 CA LYS A 77 -14.092 5.262 8.976 1.00 0.00 C ATOM 1153 C LYS A 77 -13.408 6.377 9.781 1.00 0.00 C ATOM 1154 O LYS A 77 -13.852 6.764 10.867 1.00 0.00 O ATOM 1155 CB LYS A 77 -14.606 4.132 9.883 1.00 0.00 C ATOM 1156 CG LYS A 77 -15.707 3.281 9.255 1.00 0.00 C ATOM 1157 CD LYS A 77 -17.090 3.886 9.476 1.00 0.00 C ATOM 1158 CE LYS A 77 -18.185 3.040 8.840 1.00 0.00 C ATOM 1159 NZ LYS A 77 -18.435 1.780 9.597 1.00 0.00 N ATOM 0 H LYS A 77 -12.672 3.909 8.233 1.00 0.00 H new ATOM 0 HA LYS A 77 -14.954 5.715 8.486 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -13.770 3.486 10.150 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -14.981 4.567 10.810 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -15.522 3.180 8.186 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -15.677 2.278 9.680 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -17.279 3.981 10.545 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -17.118 4.892 9.057 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -19.106 3.620 8.789 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -17.905 2.797 7.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -19.199 1.245 9.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -17.569 1.205 9.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -18.712 2.010 10.573 1.00 0.00 H new ATOM 1173 N ASP A 78 -12.340 6.903 9.172 1.00 0.00 N ATOM 1174 CA ASP A 78 -11.489 8.004 9.692 1.00 0.00 C ATOM 1175 C ASP A 78 -10.775 7.703 11.024 1.00 0.00 C ATOM 1176 O ASP A 78 -9.569 7.946 11.137 1.00 0.00 O ATOM 1177 CB ASP A 78 -12.293 9.311 9.827 1.00 0.00 C ATOM 1178 CG ASP A 78 -12.694 9.891 8.484 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -11.916 10.695 7.928 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -13.786 9.541 7.988 1.00 0.00 O ATOM 0 H ASP A 78 -12.023 6.566 8.263 1.00 0.00 H new ATOM 0 HA ASP A 78 -10.704 8.113 8.944 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -13.189 9.123 10.419 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -11.699 10.044 10.372 1.00 0.00 H new ATOM 1185 N THR A 79 -11.505 7.180 12.022 1.00 0.00 N ATOM 1186 CA THR A 79 -10.921 6.895 13.343 1.00 0.00 C ATOM 1187 C THR A 79 -10.143 5.556 13.403 1.00 0.00 C ATOM 1188 O THR A 79 -10.407 4.711 14.268 1.00 0.00 O ATOM 1189 CB THR A 79 -12.012 6.969 14.465 1.00 0.00 C ATOM 1190 OG1 THR A 79 -11.430 6.698 15.748 1.00 0.00 O ATOM 1191 CG2 THR A 79 -13.177 6.002 14.222 1.00 0.00 C ATOM 0 H THR A 79 -12.495 6.947 11.941 1.00 0.00 H new ATOM 0 HA THR A 79 -10.181 7.675 13.521 1.00 0.00 H new ATOM 0 HB THR A 79 -12.412 7.983 14.442 1.00 0.00 H new ATOM 0 HG1 THR A 79 -11.050 5.794 15.751 1.00 0.00 H new ATOM 0 HG21 THR A 79 -13.903 6.096 15.030 1.00 0.00 H new ATOM 0 HG22 THR A 79 -13.657 6.242 13.273 1.00 0.00 H new ATOM 0 HG23 THR A 79 -12.801 4.980 14.190 1.00 0.00 H new ATOM 1199 N ASP A 80 -9.188 5.371 12.483 1.00 0.00 N ATOM 1200 CA ASP A 80 -8.357 4.174 12.476 1.00 0.00 C ATOM 1201 C ASP A 80 -7.009 4.435 13.138 1.00 0.00 C ATOM 1202 O ASP A 80 -6.180 5.179 12.599 1.00 0.00 O ATOM 1203 CB ASP A 80 -8.137 3.616 11.068 1.00 0.00 C ATOM 1204 CG ASP A 80 -9.411 3.084 10.438 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -10.113 3.868 9.767 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -9.705 1.883 10.617 1.00 0.00 O ATOM 0 H ASP A 80 -8.977 6.036 11.739 1.00 0.00 H new ATOM 0 HA ASP A 80 -8.903 3.425 13.050 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -7.723 4.399 10.433 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -7.397 2.816 11.111 1.00 0.00 H new ATOM 1211 N SER A 81 -6.797 3.843 14.314 1.00 0.00 N ATOM 1212 CA SER A 81 -5.527 3.985 15.026 1.00 0.00 C ATOM 1213 C SER A 81 -4.493 2.999 14.448 1.00 0.00 C ATOM 1214 O SER A 81 -3.889 3.273 13.409 1.00 0.00 O ATOM 1215 CB SER A 81 -5.732 3.782 16.536 1.00 0.00 C ATOM 1216 OG SER A 81 -6.640 4.735 17.060 1.00 0.00 O ATOM 0 H SER A 81 -7.486 3.262 14.792 1.00 0.00 H new ATOM 0 HA SER A 81 -5.143 4.995 14.886 1.00 0.00 H new ATOM 0 HB2 SER A 81 -6.108 2.776 16.723 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.775 3.866 17.051 1.00 0.00 H new ATOM 0 HG SER A 81 -6.755 4.583 18.021 1.00 0.00 H new ATOM 1222 N GLU A 82 -4.306 1.860 15.127 1.00 0.00 N ATOM 1223 CA GLU A 82 -3.400 0.810 14.718 1.00 0.00 C ATOM 1224 C GLU A 82 -3.929 0.014 13.519 1.00 0.00 C ATOM 1225 O GLU A 82 -3.191 -0.787 12.942 1.00 0.00 O ATOM 1226 CB GLU A 82 -3.162 -0.132 15.900 1.00 0.00 C ATOM 1227 CG GLU A 82 -1.820 -0.854 15.874 1.00 0.00 C ATOM 1228 CD GLU A 82 -1.659 -1.825 17.027 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -2.040 -3.004 16.868 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -1.152 -1.407 18.089 1.00 0.00 O ATOM 0 H GLU A 82 -4.798 1.650 15.995 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.466 1.277 14.405 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -3.234 0.441 16.825 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -3.959 -0.875 15.922 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.720 -1.394 14.932 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -1.015 -0.119 15.907 1.00 0.00 H new ATOM 1237 N GLU A 83 -5.203 0.233 13.145 1.00 0.00 N ATOM 1238 CA GLU A 83 -5.805 -0.486 12.017 1.00 0.00 C ATOM 1239 C GLU A 83 -5.146 -0.064 10.715 1.00 0.00 C ATOM 1240 O GLU A 83 -4.880 -0.901 9.854 1.00 0.00 O ATOM 1241 CB GLU A 83 -7.320 -0.266 11.962 1.00 0.00 C ATOM 1242 CG GLU A 83 -8.092 -1.057 13.007 1.00 0.00 C ATOM 1243 CD GLU A 83 -9.588 -0.822 12.929 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -10.078 0.111 13.600 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -10.269 -1.570 12.197 1.00 0.00 O ATOM 0 H GLU A 83 -5.827 0.896 13.605 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.636 -1.553 12.162 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.529 0.795 12.095 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.682 -0.540 10.971 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.888 -2.120 12.877 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.736 -0.783 14.000 1.00 0.00 H new ATOM 1252 N GLU A 84 -4.876 1.240 10.591 1.00 0.00 N ATOM 1253 CA GLU A 84 -4.180 1.776 9.425 1.00 0.00 C ATOM 1254 C GLU A 84 -2.679 1.473 9.544 1.00 0.00 C ATOM 1255 O GLU A 84 -1.952 1.492 8.546 1.00 0.00 O ATOM 1256 CB GLU A 84 -4.444 3.288 9.254 1.00 0.00 C ATOM 1257 CG GLU A 84 -4.187 4.138 10.494 1.00 0.00 C ATOM 1258 CD GLU A 84 -4.358 5.622 10.230 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -5.515 6.092 10.208 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -3.334 6.313 10.047 1.00 0.00 O ATOM 0 H GLU A 84 -5.131 1.941 11.287 1.00 0.00 H new ATOM 0 HA GLU A 84 -4.566 1.290 8.529 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -3.818 3.660 8.443 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -5.481 3.427 8.947 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -4.870 3.833 11.287 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -3.176 3.951 10.855 1.00 0.00 H new ATOM 1267 N ILE A 85 -2.234 1.193 10.791 1.00 0.00 N ATOM 1268 CA ILE A 85 -0.855 0.844 11.081 1.00 0.00 C ATOM 1269 C ILE A 85 -0.563 -0.593 10.639 1.00 0.00 C ATOM 1270 O ILE A 85 0.423 -0.837 9.937 1.00 0.00 O ATOM 1271 CB ILE A 85 -0.585 1.062 12.606 1.00 0.00 C ATOM 1272 CG1 ILE A 85 0.047 2.439 12.876 1.00 0.00 C ATOM 1273 CG2 ILE A 85 0.288 -0.030 13.212 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -0.923 3.604 12.822 1.00 0.00 C ATOM 0 H ILE A 85 -2.835 1.207 11.615 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.178 1.488 10.520 1.00 0.00 H new ATOM 0 HB ILE A 85 -1.561 1.015 13.090 1.00 0.00 H new ATOM 0 HG12 ILE A 85 0.517 2.421 13.859 1.00 0.00 H new ATOM 0 HG13 ILE A 85 0.839 2.609 12.147 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.442 0.173 14.272 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.204 -0.996 13.096 1.00 0.00 H new ATOM 0 HG23 ILE A 85 1.252 -0.050 12.703 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.389 4.532 13.024 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -1.376 3.655 11.832 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -1.702 3.463 13.571 1.00 0.00 H new ATOM 1286 N ARG A 86 -1.426 -1.539 11.055 1.00 0.00 N ATOM 1287 CA ARG A 86 -1.250 -2.948 10.670 1.00 0.00 C ATOM 1288 C ARG A 86 -1.574 -3.151 9.188 1.00 0.00 C ATOM 1289 O ARG A 86 -1.034 -4.055 8.551 1.00 0.00 O ATOM 1290 CB ARG A 86 -2.060 -3.909 11.554 1.00 0.00 C ATOM 1291 CG ARG A 86 -3.539 -3.566 11.721 1.00 0.00 C ATOM 1292 CD ARG A 86 -4.267 -4.625 12.534 1.00 0.00 C ATOM 1293 NE ARG A 86 -5.698 -4.330 12.668 1.00 0.00 N ATOM 1294 CZ ARG A 86 -6.578 -5.100 13.325 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -6.196 -6.227 13.923 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -7.852 -4.736 13.381 1.00 0.00 N ATOM 0 H ARG A 86 -2.237 -1.357 11.646 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.200 -3.192 10.831 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -1.983 -4.912 11.134 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.599 -3.941 12.541 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -3.636 -2.598 12.212 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -4.005 -3.474 10.740 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.141 -5.597 12.058 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.817 -4.694 13.524 1.00 0.00 H new ATOM 0 HE ARG A 86 -6.049 -3.478 12.230 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -5.219 -6.518 13.886 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -6.880 -6.799 14.418 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -8.157 -3.875 12.926 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -8.527 -5.317 13.879 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.472 -2.293 8.657 1.00 0.00 N ATOM 1311 CA GLU A 87 -2.846 -2.303 7.240 1.00 0.00 C ATOM 1312 C GLU A 87 -1.724 -1.772 6.370 1.00 0.00 C ATOM 1313 O GLU A 87 -1.895 -1.547 5.166 1.00 0.00 O ATOM 1314 CB GLU A 87 -4.155 -1.546 7.005 1.00 0.00 C ATOM 1315 CG GLU A 87 -5.397 -2.376 7.291 1.00 0.00 C ATOM 1316 CD GLU A 87 -6.644 -1.526 7.443 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -7.117 -0.978 6.427 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -7.148 -1.411 8.580 1.00 0.00 O ATOM 0 H GLU A 87 -2.953 -1.578 9.203 1.00 0.00 H new ATOM 0 HA GLU A 87 -3.016 -3.339 6.949 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.169 -0.657 7.635 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.187 -1.204 5.971 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.546 -3.091 6.482 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.242 -2.953 8.202 1.00 0.00 H new ATOM 1325 N ALA A 88 -0.567 -1.587 6.997 1.00 0.00 N ATOM 1326 CA ALA A 88 0.605 -1.169 6.298 1.00 0.00 C ATOM 1327 C ALA A 88 1.842 -1.915 6.792 1.00 0.00 C ATOM 1328 O ALA A 88 2.801 -2.072 6.045 1.00 0.00 O ATOM 1329 CB ALA A 88 0.804 0.341 6.384 1.00 0.00 C ATOM 0 H ALA A 88 -0.433 -1.726 7.999 1.00 0.00 H new ATOM 0 HA ALA A 88 0.461 -1.421 5.247 1.00 0.00 H new ATOM 0 HB1 ALA A 88 1.706 0.621 5.840 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.056 0.847 5.945 1.00 0.00 H new ATOM 0 HB3 ALA A 88 0.904 0.636 7.429 1.00 0.00 H new ATOM 1335 N PHE A 89 1.813 -2.359 8.057 1.00 0.00 N ATOM 1336 CA PHE A 89 2.939 -3.075 8.668 1.00 0.00 C ATOM 1337 C PHE A 89 3.099 -4.536 8.197 1.00 0.00 C ATOM 1338 O PHE A 89 4.107 -4.865 7.564 1.00 0.00 O ATOM 1339 CB PHE A 89 2.896 -2.995 10.204 1.00 0.00 C ATOM 1340 CG PHE A 89 4.242 -3.241 10.842 1.00 0.00 C ATOM 1341 CD1 PHE A 89 5.197 -2.236 10.890 1.00 0.00 C ATOM 1342 CD2 PHE A 89 4.558 -4.483 11.369 1.00 0.00 C ATOM 1343 CE1 PHE A 89 6.437 -2.464 11.453 1.00 0.00 C ATOM 1344 CE2 PHE A 89 5.799 -4.717 11.932 1.00 0.00 C ATOM 1345 CZ PHE A 89 6.739 -3.706 11.974 1.00 0.00 C ATOM 0 H PHE A 89 1.015 -2.233 8.680 1.00 0.00 H new ATOM 0 HA PHE A 89 3.827 -2.553 8.313 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.533 -2.011 10.502 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.181 -3.727 10.581 1.00 0.00 H new ATOM 0 HD1 PHE A 89 4.968 -1.263 10.482 1.00 0.00 H new ATOM 0 HD2 PHE A 89 3.827 -5.277 11.340 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.170 -1.671 11.486 1.00 0.00 H new ATOM 0 HE2 PHE A 89 6.033 -5.690 12.339 1.00 0.00 H new ATOM 0 HZ PHE A 89 7.709 -3.887 12.414 1.00 0.00 H new ATOM 1355 N ARG A 90 2.112 -5.411 8.503 1.00 0.00 N ATOM 1356 CA ARG A 90 2.186 -6.839 8.119 1.00 0.00 C ATOM 1357 C ARG A 90 1.995 -6.975 6.618 1.00 0.00 C ATOM 1358 O ARG A 90 2.349 -7.980 5.997 1.00 0.00 O ATOM 1359 CB ARG A 90 1.117 -7.659 8.858 1.00 0.00 C ATOM 1360 CG ARG A 90 1.434 -7.932 10.327 1.00 0.00 C ATOM 1361 CD ARG A 90 0.939 -6.816 11.239 1.00 0.00 C ATOM 1362 NE ARG A 90 1.099 -7.157 12.657 1.00 0.00 N ATOM 1363 CZ ARG A 90 0.723 -6.376 13.680 1.00 0.00 C ATOM 1364 NH1 ARG A 90 0.158 -5.189 13.469 1.00 0.00 N ATOM 1365 NH2 ARG A 90 0.912 -6.791 14.925 1.00 0.00 N ATOM 0 H ARG A 90 1.264 -5.156 9.009 1.00 0.00 H new ATOM 0 HA ARG A 90 3.167 -7.223 8.398 1.00 0.00 H new ATOM 0 HB2 ARG A 90 0.165 -7.131 8.796 1.00 0.00 H new ATOM 0 HB3 ARG A 90 0.987 -8.611 8.344 1.00 0.00 H new ATOM 0 HG2 ARG A 90 0.976 -8.874 10.627 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.511 -8.048 10.449 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.488 -5.899 11.022 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -0.112 -6.616 11.030 1.00 0.00 H new ATOM 0 HE ARG A 90 1.528 -8.055 12.881 1.00 0.00 H new ATOM 0 HH11 ARG A 90 0.004 -4.859 12.516 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -0.121 -4.609 14.260 1.00 0.00 H new ATOM 0 HH21 ARG A 90 1.341 -7.700 15.100 1.00 0.00 H new ATOM 0 HH22 ARG A 90 0.628 -6.202 15.708 1.00 0.00 H new ATOM 1379 N VAL A 91 1.432 -5.906 6.079 1.00 0.00 N ATOM 1380 CA VAL A 91 1.125 -5.736 4.670 1.00 0.00 C ATOM 1381 C VAL A 91 2.411 -5.410 3.889 1.00 0.00 C ATOM 1382 O VAL A 91 2.551 -5.752 2.713 1.00 0.00 O ATOM 1383 CB VAL A 91 0.080 -4.599 4.537 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -0.602 -4.609 3.180 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -0.951 -4.691 5.653 1.00 0.00 C ATOM 0 H VAL A 91 1.165 -5.096 6.639 1.00 0.00 H new ATOM 0 HA VAL A 91 0.712 -6.654 4.252 1.00 0.00 H new ATOM 0 HB VAL A 91 0.614 -3.653 4.625 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.326 -3.796 3.131 1.00 0.00 H new ATOM 0 HG12 VAL A 91 0.145 -4.478 2.397 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.115 -5.560 3.037 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.677 -3.885 5.545 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -1.463 -5.651 5.597 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.452 -4.602 6.618 1.00 0.00 H new ATOM 1395 N PHE A 92 3.327 -4.733 4.584 1.00 0.00 N ATOM 1396 CA PHE A 92 4.634 -4.346 4.049 1.00 0.00 C ATOM 1397 C PHE A 92 5.661 -5.486 4.248 1.00 0.00 C ATOM 1398 O PHE A 92 6.341 -5.887 3.299 1.00 0.00 O ATOM 1399 CB PHE A 92 5.084 -3.060 4.761 1.00 0.00 C ATOM 1400 CG PHE A 92 5.253 -1.826 3.904 1.00 0.00 C ATOM 1401 CD1 PHE A 92 4.308 -1.461 2.956 1.00 0.00 C ATOM 1402 CD2 PHE A 92 6.349 -1.004 4.091 1.00 0.00 C ATOM 1403 CE1 PHE A 92 4.461 -0.309 2.211 1.00 0.00 C ATOM 1404 CE2 PHE A 92 6.504 0.152 3.355 1.00 0.00 C ATOM 1405 CZ PHE A 92 5.561 0.499 2.415 1.00 0.00 C ATOM 0 H PHE A 92 3.180 -4.434 5.548 1.00 0.00 H new ATOM 0 HA PHE A 92 4.562 -4.162 2.977 1.00 0.00 H new ATOM 0 HB2 PHE A 92 4.359 -2.833 5.542 1.00 0.00 H new ATOM 0 HB3 PHE A 92 6.034 -3.261 5.257 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.442 -2.086 2.799 1.00 0.00 H new ATOM 0 HD2 PHE A 92 7.095 -1.271 4.825 1.00 0.00 H new ATOM 0 HE1 PHE A 92 3.722 -0.041 1.471 1.00 0.00 H new ATOM 0 HE2 PHE A 92 7.365 0.784 3.516 1.00 0.00 H new ATOM 0 HZ PHE A 92 5.682 1.403 1.837 1.00 0.00 H new ATOM 1415 N ASP A 93 5.757 -5.994 5.496 1.00 0.00 N ATOM 1416 CA ASP A 93 6.655 -7.095 5.856 1.00 0.00 C ATOM 1417 C ASP A 93 5.923 -8.448 5.719 1.00 0.00 C ATOM 1418 O ASP A 93 5.007 -8.745 6.494 1.00 0.00 O ATOM 1419 CB ASP A 93 7.171 -6.897 7.287 1.00 0.00 C ATOM 1420 CG ASP A 93 8.247 -7.896 7.700 1.00 0.00 C ATOM 1421 OD1 ASP A 93 9.136 -8.200 6.874 1.00 0.00 O ATOM 1422 OD2 ASP A 93 8.203 -8.364 8.854 1.00 0.00 O ATOM 0 H ASP A 93 5.207 -5.645 6.281 1.00 0.00 H new ATOM 0 HA ASP A 93 7.507 -7.100 5.176 1.00 0.00 H new ATOM 0 HB2 ASP A 93 7.571 -5.887 7.382 1.00 0.00 H new ATOM 0 HB3 ASP A 93 6.332 -6.974 7.979 1.00 0.00 H new ATOM 1427 N LYS A 94 6.324 -9.254 4.721 1.00 0.00 N ATOM 1428 CA LYS A 94 5.725 -10.576 4.459 1.00 0.00 C ATOM 1429 C LYS A 94 5.806 -11.550 5.645 1.00 0.00 C ATOM 1430 O LYS A 94 4.921 -12.394 5.811 1.00 0.00 O ATOM 1431 CB LYS A 94 6.383 -11.215 3.241 1.00 0.00 C ATOM 1432 CG LYS A 94 5.911 -10.601 1.938 1.00 0.00 C ATOM 1433 CD LYS A 94 5.267 -11.632 1.025 1.00 0.00 C ATOM 1434 CE LYS A 94 4.616 -10.977 -0.182 1.00 0.00 C ATOM 1435 NZ LYS A 94 4.077 -11.985 -1.137 1.00 0.00 N ATOM 0 H LYS A 94 7.072 -9.008 4.073 1.00 0.00 H new ATOM 0 HA LYS A 94 4.666 -10.390 4.280 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.465 -11.108 3.318 1.00 0.00 H new ATOM 0 HB3 LYS A 94 6.168 -12.284 3.234 1.00 0.00 H new ATOM 0 HG2 LYS A 94 5.196 -9.806 2.150 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.756 -10.141 1.426 1.00 0.00 H new ATOM 0 HD2 LYS A 94 6.021 -12.345 0.691 1.00 0.00 H new ATOM 0 HD3 LYS A 94 4.519 -12.196 1.582 1.00 0.00 H new ATOM 0 HE2 LYS A 94 3.809 -10.324 0.150 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.346 -10.348 -0.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.672 -11.499 -1.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.845 -12.614 -1.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.338 -12.547 -0.668 1.00 0.00 H new ATOM 1449 N ASP A 95 6.863 -11.429 6.461 1.00 0.00 N ATOM 1450 CA ASP A 95 7.059 -12.317 7.616 1.00 0.00 C ATOM 1451 C ASP A 95 6.387 -11.770 8.883 1.00 0.00 C ATOM 1452 O ASP A 95 5.525 -12.437 9.464 1.00 0.00 O ATOM 1453 CB ASP A 95 8.557 -12.552 7.863 1.00 0.00 C ATOM 1454 CG ASP A 95 9.201 -13.404 6.785 1.00 0.00 C ATOM 1455 OD1 ASP A 95 9.215 -14.644 6.937 1.00 0.00 O ATOM 1456 OD2 ASP A 95 9.689 -12.831 5.788 1.00 0.00 O ATOM 0 H ASP A 95 7.593 -10.727 6.343 1.00 0.00 H new ATOM 0 HA ASP A 95 6.583 -13.269 7.380 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.068 -11.591 7.914 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.690 -13.036 8.831 1.00 0.00 H new ATOM 1461 N GLY A 96 6.787 -10.559 9.301 1.00 0.00 N ATOM 1462 CA GLY A 96 6.226 -9.933 10.496 1.00 0.00 C ATOM 1463 C GLY A 96 6.881 -10.419 11.780 1.00 0.00 C ATOM 1464 O GLY A 96 6.227 -11.061 12.607 1.00 0.00 O ATOM 0 H GLY A 96 7.496 -9.999 8.827 1.00 0.00 H new ATOM 0 HA2 GLY A 96 6.341 -8.852 10.422 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.156 -10.138 10.539 1.00 0.00 H new ATOM 1468 N ASN A 97 8.174 -10.110 11.940 1.00 0.00 N ATOM 1469 CA ASN A 97 8.931 -10.516 13.115 1.00 0.00 C ATOM 1470 C ASN A 97 9.544 -9.311 13.839 1.00 0.00 C ATOM 1471 O ASN A 97 10.708 -9.341 14.262 1.00 0.00 O ATOM 1472 CB ASN A 97 10.011 -11.537 12.723 1.00 0.00 C ATOM 1473 CG ASN A 97 9.429 -12.886 12.341 1.00 0.00 C ATOM 1474 OD1 ASN A 97 9.119 -13.133 11.176 1.00 0.00 O ATOM 1475 ND2 ASN A 97 9.278 -13.765 13.325 1.00 0.00 N ATOM 0 H ASN A 97 8.715 -9.575 11.260 1.00 0.00 H new ATOM 0 HA ASN A 97 8.242 -10.990 13.814 1.00 0.00 H new ATOM 0 HB2 ASN A 97 10.589 -11.145 11.886 1.00 0.00 H new ATOM 0 HB3 ASN A 97 10.702 -11.667 13.556 1.00 0.00 H new ATOM 0 HD21 ASN A 97 8.891 -14.688 13.129 1.00 0.00 H new ATOM 0 HD22 ASN A 97 9.549 -13.517 14.277 1.00 0.00 H new ATOM 1482 N GLY A 98 8.737 -8.250 13.994 1.00 0.00 N ATOM 1483 CA GLY A 98 9.196 -7.034 14.662 1.00 0.00 C ATOM 1484 C GLY A 98 9.982 -6.114 13.739 1.00 0.00 C ATOM 1485 O GLY A 98 10.128 -4.926 14.022 1.00 0.00 O ATOM 0 H GLY A 98 7.772 -8.214 13.667 1.00 0.00 H new ATOM 0 HA2 GLY A 98 8.335 -6.495 15.057 1.00 0.00 H new ATOM 0 HA3 GLY A 98 9.820 -7.306 15.513 1.00 0.00 H new ATOM 1489 N TYR A 99 10.483 -6.687 12.639 1.00 0.00 N ATOM 1490 CA TYR A 99 11.269 -5.954 11.638 1.00 0.00 C ATOM 1491 C TYR A 99 10.768 -6.274 10.236 1.00 0.00 C ATOM 1492 O TYR A 99 10.335 -7.396 9.963 1.00 0.00 O ATOM 1493 CB TYR A 99 12.749 -6.336 11.731 1.00 0.00 C ATOM 1494 CG TYR A 99 13.433 -5.898 13.012 1.00 0.00 C ATOM 1495 CD1 TYR A 99 13.295 -6.632 14.186 1.00 0.00 C ATOM 1496 CD2 TYR A 99 14.220 -4.754 13.043 1.00 0.00 C ATOM 1497 CE1 TYR A 99 13.921 -6.235 15.352 1.00 0.00 C ATOM 1498 CE2 TYR A 99 14.850 -4.352 14.205 1.00 0.00 C ATOM 1499 CZ TYR A 99 14.697 -5.095 15.357 1.00 0.00 C ATOM 1500 OH TYR A 99 15.322 -4.697 16.516 1.00 0.00 O ATOM 0 H TYR A 99 10.355 -7.674 12.417 1.00 0.00 H new ATOM 0 HA TYR A 99 11.155 -4.888 11.836 1.00 0.00 H new ATOM 0 HB2 TYR A 99 12.838 -7.418 11.638 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.278 -5.899 10.884 1.00 0.00 H new ATOM 0 HD1 TYR A 99 12.689 -7.526 14.186 1.00 0.00 H new ATOM 0 HD2 TYR A 99 14.342 -4.169 12.143 1.00 0.00 H new ATOM 0 HE1 TYR A 99 13.803 -6.815 16.255 1.00 0.00 H new ATOM 0 HE2 TYR A 99 15.459 -3.460 14.211 1.00 0.00 H new ATOM 0 HH TYR A 99 15.830 -3.876 16.348 1.00 0.00 H new ATOM 1510 N ILE A 100 10.844 -5.277 9.357 1.00 0.00 N ATOM 1511 CA ILE A 100 10.433 -5.417 7.956 1.00 0.00 C ATOM 1512 C ILE A 100 11.648 -5.729 7.140 1.00 0.00 C ATOM 1513 O ILE A 100 12.623 -4.997 7.137 1.00 0.00 O ATOM 1514 CB ILE A 100 9.656 -4.182 7.419 1.00 0.00 C ATOM 1515 CG1 ILE A 100 8.433 -3.881 8.328 1.00 0.00 C ATOM 1516 CG2 ILE A 100 9.211 -4.427 5.976 1.00 0.00 C ATOM 1517 CD1 ILE A 100 7.790 -2.526 8.122 1.00 0.00 C ATOM 0 H ILE A 100 11.192 -4.348 9.593 1.00 0.00 H new ATOM 0 HA ILE A 100 9.720 -6.237 7.878 1.00 0.00 H new ATOM 0 HB ILE A 100 10.316 -3.314 7.433 1.00 0.00 H new ATOM 0 HG12 ILE A 100 7.680 -4.651 8.162 1.00 0.00 H new ATOM 0 HG13 ILE A 100 8.747 -3.961 9.369 1.00 0.00 H new ATOM 0 HG21 ILE A 100 8.668 -3.556 5.610 1.00 0.00 H new ATOM 0 HG22 ILE A 100 10.086 -4.599 5.349 1.00 0.00 H new ATOM 0 HG23 ILE A 100 8.561 -5.302 5.939 1.00 0.00 H new ATOM 0 HD11 ILE A 100 6.947 -2.416 8.804 1.00 0.00 H new ATOM 0 HD12 ILE A 100 8.521 -1.742 8.320 1.00 0.00 H new ATOM 0 HD13 ILE A 100 7.438 -2.443 7.094 1.00 0.00 H new ATOM 1529 N SER A 101 11.493 -6.781 6.367 1.00 0.00 N ATOM 1530 CA SER A 101 12.549 -7.349 5.565 1.00 0.00 C ATOM 1531 C SER A 101 12.904 -6.473 4.389 1.00 0.00 C ATOM 1532 O SER A 101 12.061 -5.735 3.869 1.00 0.00 O ATOM 1533 CB SER A 101 12.042 -8.667 5.093 1.00 0.00 C ATOM 1534 OG SER A 101 12.600 -9.738 5.835 1.00 0.00 O ATOM 0 H SER A 101 10.606 -7.276 6.278 1.00 0.00 H new ATOM 0 HA SER A 101 13.461 -7.446 6.154 1.00 0.00 H new ATOM 0 HB2 SER A 101 10.956 -8.691 5.179 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.281 -8.792 4.037 1.00 0.00 H new ATOM 0 HG SER A 101 12.245 -10.588 5.500 1.00 0.00 H new ATOM 1540 N ALA A 102 14.168 -6.569 3.979 1.00 0.00 N ATOM 1541 CA ALA A 102 14.681 -5.718 2.920 1.00 0.00 C ATOM 1542 C ALA A 102 14.134 -6.056 1.548 1.00 0.00 C ATOM 1543 O ALA A 102 13.571 -5.200 0.871 1.00 0.00 O ATOM 1544 CB ALA A 102 16.205 -5.746 2.909 1.00 0.00 C ATOM 0 H ALA A 102 14.848 -7.225 4.364 1.00 0.00 H new ATOM 0 HA ALA A 102 14.333 -4.710 3.144 1.00 0.00 H new ATOM 0 HB1 ALA A 102 16.575 -5.104 2.110 1.00 0.00 H new ATOM 0 HB2 ALA A 102 16.582 -5.388 3.867 1.00 0.00 H new ATOM 0 HB3 ALA A 102 16.549 -6.767 2.742 1.00 0.00 H new ATOM 1550 N ALA A 103 14.271 -7.312 1.173 1.00 0.00 N ATOM 1551 CA ALA A 103 13.780 -7.814 -0.111 1.00 0.00 C ATOM 1552 C ALA A 103 12.270 -8.021 -0.100 1.00 0.00 C ATOM 1553 O ALA A 103 11.699 -8.571 -1.051 1.00 0.00 O ATOM 1554 CB ALA A 103 14.515 -9.097 -0.476 1.00 0.00 C ATOM 0 H ALA A 103 14.726 -8.022 1.747 1.00 0.00 H new ATOM 0 HA ALA A 103 13.984 -7.063 -0.874 1.00 0.00 H new ATOM 0 HB1 ALA A 103 14.147 -9.468 -1.433 1.00 0.00 H new ATOM 0 HB2 ALA A 103 15.583 -8.895 -0.552 1.00 0.00 H new ATOM 0 HB3 ALA A 103 14.342 -9.848 0.295 1.00 0.00 H new ATOM 1560 N GLU A 104 11.625 -7.562 0.974 1.00 0.00 N ATOM 1561 CA GLU A 104 10.194 -7.739 1.128 1.00 0.00 C ATOM 1562 C GLU A 104 9.371 -6.786 0.308 1.00 0.00 C ATOM 1563 O GLU A 104 8.455 -7.239 -0.380 1.00 0.00 O ATOM 1564 CB GLU A 104 9.793 -7.688 2.607 1.00 0.00 C ATOM 1565 CG GLU A 104 9.012 -8.903 3.097 1.00 0.00 C ATOM 1566 CD GLU A 104 9.794 -10.209 3.037 1.00 0.00 C ATOM 1567 OE1 GLU A 104 10.117 -10.657 1.916 1.00 0.00 O ATOM 1568 OE2 GLU A 104 10.077 -10.781 4.110 1.00 0.00 O ATOM 0 H GLU A 104 12.076 -7.067 1.744 1.00 0.00 H new ATOM 0 HA GLU A 104 9.971 -8.731 0.735 1.00 0.00 H new ATOM 0 HB2 GLU A 104 10.695 -7.585 3.211 1.00 0.00 H new ATOM 0 HB3 GLU A 104 9.192 -6.794 2.776 1.00 0.00 H new ATOM 0 HG2 GLU A 104 8.696 -8.728 4.125 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.107 -9.006 2.498 1.00 0.00 H new ATOM 1575 N LEU A 105 9.657 -5.482 0.357 1.00 0.00 N ATOM 1576 CA LEU A 105 8.875 -4.565 -0.439 1.00 0.00 C ATOM 1577 C LEU A 105 9.030 -4.833 -1.920 1.00 0.00 C ATOM 1578 O LEU A 105 8.093 -4.598 -2.667 1.00 0.00 O ATOM 1579 CB LEU A 105 9.095 -3.113 -0.098 1.00 0.00 C ATOM 1580 CG LEU A 105 8.336 -2.638 1.147 1.00 0.00 C ATOM 1581 CD1 LEU A 105 8.993 -1.388 1.635 1.00 0.00 C ATOM 1582 CD2 LEU A 105 6.823 -2.391 0.904 1.00 0.00 C ATOM 0 H LEU A 105 10.396 -5.061 0.919 1.00 0.00 H new ATOM 0 HA LEU A 105 7.837 -4.764 -0.174 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.161 -2.944 0.054 1.00 0.00 H new ATOM 0 HB3 LEU A 105 8.794 -2.502 -0.949 1.00 0.00 H new ATOM 0 HG LEU A 105 8.382 -3.433 1.891 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.473 -1.026 2.522 1.00 0.00 H new ATOM 0 HD12 LEU A 105 10.033 -1.597 1.884 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.953 -0.627 0.855 1.00 0.00 H new ATOM 0 HD21 LEU A 105 6.355 -2.057 1.830 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.698 -1.626 0.138 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.352 -3.316 0.573 1.00 0.00 H new ATOM 1594 N ARG A 106 10.199 -5.333 -2.373 1.00 0.00 N ATOM 1595 CA ARG A 106 10.316 -5.645 -3.794 1.00 0.00 C ATOM 1596 C ARG A 106 9.436 -6.855 -4.109 1.00 0.00 C ATOM 1597 O ARG A 106 8.980 -7.007 -5.237 1.00 0.00 O ATOM 1598 CB ARG A 106 11.778 -5.819 -4.273 1.00 0.00 C ATOM 1599 CG ARG A 106 12.231 -7.255 -4.494 1.00 0.00 C ATOM 1600 CD ARG A 106 13.278 -7.636 -3.484 1.00 0.00 C ATOM 1601 NE ARG A 106 13.443 -9.090 -3.392 1.00 0.00 N ATOM 1602 CZ ARG A 106 14.514 -9.767 -3.831 1.00 0.00 C ATOM 1603 NH1 ARG A 106 15.541 -9.140 -4.403 1.00 0.00 N ATOM 1604 NH2 ARG A 106 14.555 -11.086 -3.695 1.00 0.00 N ATOM 0 H ARG A 106 11.026 -5.518 -1.806 1.00 0.00 H new ATOM 0 HA ARG A 106 9.957 -4.788 -4.363 1.00 0.00 H new ATOM 0 HB2 ARG A 106 11.904 -5.270 -5.206 1.00 0.00 H new ATOM 0 HB3 ARG A 106 12.439 -5.357 -3.540 1.00 0.00 H new ATOM 0 HG2 ARG A 106 11.378 -7.929 -4.414 1.00 0.00 H new ATOM 0 HG3 ARG A 106 12.631 -7.366 -5.502 1.00 0.00 H new ATOM 0 HD2 ARG A 106 14.229 -7.179 -3.757 1.00 0.00 H new ATOM 0 HD3 ARG A 106 13.002 -7.239 -2.507 1.00 0.00 H new ATOM 0 HE ARG A 106 12.688 -9.625 -2.963 1.00 0.00 H new ATOM 0 HH11 ARG A 106 15.522 -8.126 -4.514 1.00 0.00 H new ATOM 0 HH12 ARG A 106 16.346 -9.674 -4.730 1.00 0.00 H new ATOM 0 HH21 ARG A 106 13.775 -11.578 -3.259 1.00 0.00 H new ATOM 0 HH22 ARG A 106 15.366 -11.608 -4.026 1.00 0.00 H new ATOM 1618 N HIS A 107 9.229 -7.727 -3.101 1.00 0.00 N ATOM 1619 CA HIS A 107 8.350 -8.887 -3.260 1.00 0.00 C ATOM 1620 C HIS A 107 6.867 -8.462 -3.198 1.00 0.00 C ATOM 1621 O HIS A 107 6.047 -8.904 -4.007 1.00 0.00 O ATOM 1622 CB HIS A 107 8.663 -9.921 -2.188 1.00 0.00 C ATOM 1623 CG HIS A 107 8.342 -11.333 -2.583 1.00 0.00 C ATOM 1624 ND1 HIS A 107 9.309 -12.259 -2.916 1.00 0.00 N ATOM 1625 CD2 HIS A 107 7.154 -11.977 -2.694 1.00 0.00 C ATOM 1626 CE1 HIS A 107 8.731 -13.409 -3.214 1.00 0.00 C ATOM 1627 NE2 HIS A 107 7.425 -13.265 -3.087 1.00 0.00 N ATOM 0 H HIS A 107 9.658 -7.645 -2.179 1.00 0.00 H new ATOM 0 HA HIS A 107 8.527 -9.332 -4.239 1.00 0.00 H new ATOM 0 HB2 HIS A 107 9.722 -9.858 -1.936 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.105 -9.672 -1.285 1.00 0.00 H new ATOM 0 HD2 HIS A 107 6.177 -11.556 -2.508 1.00 0.00 H new ATOM 0 HE1 HIS A 107 9.241 -14.314 -3.511 1.00 0.00 H new ATOM 0 HE2 HIS A 107 6.730 -13.992 -3.254 1.00 0.00 H new ATOM 1636 N VAL A 108 6.554 -7.594 -2.214 1.00 0.00 N ATOM 1637 CA VAL A 108 5.192 -7.076 -1.977 1.00 0.00 C ATOM 1638 C VAL A 108 4.792 -6.021 -3.027 1.00 0.00 C ATOM 1639 O VAL A 108 3.766 -6.168 -3.695 1.00 0.00 O ATOM 1640 CB VAL A 108 5.065 -6.469 -0.538 1.00 0.00 C ATOM 1641 CG1 VAL A 108 3.634 -6.047 -0.214 1.00 0.00 C ATOM 1642 CG2 VAL A 108 5.555 -7.451 0.518 1.00 0.00 C ATOM 0 H VAL A 108 7.245 -7.231 -1.557 1.00 0.00 H new ATOM 0 HA VAL A 108 4.510 -7.921 -2.067 1.00 0.00 H new ATOM 0 HB VAL A 108 5.694 -5.579 -0.523 1.00 0.00 H new ATOM 0 HG11 VAL A 108 3.596 -5.632 0.793 1.00 0.00 H new ATOM 0 HG12 VAL A 108 3.306 -5.293 -0.929 1.00 0.00 H new ATOM 0 HG13 VAL A 108 2.976 -6.914 -0.274 1.00 0.00 H new ATOM 0 HG21 VAL A 108 5.455 -7.002 1.506 1.00 0.00 H new ATOM 0 HG22 VAL A 108 4.959 -8.363 0.471 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.602 -7.692 0.333 1.00 0.00 H new ATOM 1652 N MET A 109 5.619 -4.968 -3.165 1.00 0.00 N ATOM 1653 CA MET A 109 5.373 -3.874 -4.119 1.00 0.00 C ATOM 1654 C MET A 109 5.282 -4.376 -5.562 1.00 0.00 C ATOM 1655 O MET A 109 4.571 -3.789 -6.383 1.00 0.00 O ATOM 1656 CB MET A 109 6.453 -2.798 -4.010 1.00 0.00 C ATOM 1657 CG MET A 109 6.214 -1.813 -2.874 1.00 0.00 C ATOM 1658 SD MET A 109 5.515 -0.245 -3.435 1.00 0.00 S ATOM 1659 CE MET A 109 3.785 -0.671 -3.634 1.00 0.00 C ATOM 0 H MET A 109 6.473 -4.853 -2.620 1.00 0.00 H new ATOM 0 HA MET A 109 4.409 -3.439 -3.854 1.00 0.00 H new ATOM 0 HB2 MET A 109 7.421 -3.279 -3.866 1.00 0.00 H new ATOM 0 HB3 MET A 109 6.506 -2.250 -4.951 1.00 0.00 H new ATOM 0 HG2 MET A 109 5.541 -2.264 -2.145 1.00 0.00 H new ATOM 0 HG3 MET A 109 7.157 -1.622 -2.362 1.00 0.00 H new ATOM 0 HE1 MET A 109 3.185 0.239 -3.643 1.00 0.00 H new ATOM 0 HE2 MET A 109 3.648 -1.205 -4.574 1.00 0.00 H new ATOM 0 HE3 MET A 109 3.469 -1.306 -2.806 1.00 0.00 H new ATOM 1669 N THR A 110 6.010 -5.466 -5.857 1.00 0.00 N ATOM 1670 CA THR A 110 6.013 -6.078 -7.189 1.00 0.00 C ATOM 1671 C THR A 110 4.640 -6.667 -7.492 1.00 0.00 C ATOM 1672 O THR A 110 4.142 -6.595 -8.619 1.00 0.00 O ATOM 1673 CB THR A 110 7.149 -7.143 -7.289 1.00 0.00 C ATOM 1674 OG1 THR A 110 7.756 -7.096 -8.583 1.00 0.00 O ATOM 1675 CG2 THR A 110 6.685 -8.572 -7.003 1.00 0.00 C ATOM 0 H THR A 110 6.608 -5.942 -5.182 1.00 0.00 H new ATOM 0 HA THR A 110 6.217 -5.318 -7.943 1.00 0.00 H new ATOM 0 HB THR A 110 7.869 -6.883 -6.513 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.378 -7.847 -8.680 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.531 -9.254 -7.092 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.279 -8.627 -5.993 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.914 -8.855 -7.720 1.00 0.00 H new ATOM 1683 N ASN A 111 4.058 -7.248 -6.447 1.00 0.00 N ATOM 1684 CA ASN A 111 2.726 -7.822 -6.495 1.00 0.00 C ATOM 1685 C ASN A 111 1.693 -6.692 -6.534 1.00 0.00 C ATOM 1686 O ASN A 111 0.550 -6.894 -6.949 1.00 0.00 O ATOM 1687 CB ASN A 111 2.515 -8.751 -5.292 1.00 0.00 C ATOM 1688 CG ASN A 111 1.455 -9.820 -5.529 1.00 0.00 C ATOM 1689 OD1 ASN A 111 0.838 -10.287 -4.450 1.00 0.00 O flip ATOM 1690 ND2 ASN A 111 1.201 -10.232 -6.664 1.00 0.00 N flip ATOM 0 H ASN A 111 4.507 -7.332 -5.535 1.00 0.00 H new ATOM 0 HA ASN A 111 2.605 -8.423 -7.396 1.00 0.00 H new ATOM 0 HB2 ASN A 111 3.460 -9.236 -5.047 1.00 0.00 H new ATOM 0 HB3 ASN A 111 2.230 -8.153 -4.427 1.00 0.00 H new ATOM 0 HD21 ASN A 111 1.697 -9.848 -7.469 1.00 0.00 H new ATOM 0 HD22 ASN A 111 0.495 -10.956 -6.798 1.00 0.00 H new ATOM 1697 N LEU A 112 2.137 -5.495 -6.104 1.00 0.00 N ATOM 1698 CA LEU A 112 1.289 -4.294 -6.096 1.00 0.00 C ATOM 1699 C LEU A 112 1.260 -3.635 -7.490 1.00 0.00 C ATOM 1700 O LEU A 112 0.572 -2.629 -7.692 1.00 0.00 O ATOM 1701 CB LEU A 112 1.726 -3.281 -4.992 1.00 0.00 C ATOM 1702 CG LEU A 112 0.969 -3.327 -3.639 1.00 0.00 C ATOM 1703 CD1 LEU A 112 -0.538 -3.143 -3.812 1.00 0.00 C ATOM 1704 CD2 LEU A 112 1.274 -4.614 -2.882 1.00 0.00 C ATOM 0 H LEU A 112 3.083 -5.337 -5.757 1.00 0.00 H new ATOM 0 HA LEU A 112 0.274 -4.608 -5.851 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.785 -3.439 -4.790 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.626 -2.275 -5.400 1.00 0.00 H new ATOM 0 HG LEU A 112 1.330 -2.486 -3.047 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.024 -3.183 -2.837 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -0.736 -2.177 -4.277 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.931 -3.938 -4.446 1.00 0.00 H new ATOM 0 HD21 LEU A 112 0.730 -4.618 -1.938 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.967 -5.471 -3.482 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.344 -4.675 -2.684 1.00 0.00 H new ATOM 1716 N GLY A 113 2.013 -4.222 -8.448 1.00 0.00 N ATOM 1717 CA GLY A 113 2.001 -3.736 -9.829 1.00 0.00 C ATOM 1718 C GLY A 113 3.167 -2.844 -10.215 1.00 0.00 C ATOM 1719 O GLY A 113 3.148 -2.241 -11.292 1.00 0.00 O ATOM 0 H GLY A 113 2.625 -5.021 -8.285 1.00 0.00 H new ATOM 0 HA2 GLY A 113 1.986 -4.596 -10.499 1.00 0.00 H new ATOM 0 HA3 GLY A 113 1.074 -3.186 -9.995 1.00 0.00 H new ATOM 1723 N GLU A 114 4.173 -2.755 -9.351 1.00 0.00 N ATOM 1724 CA GLU A 114 5.372 -1.974 -9.644 1.00 0.00 C ATOM 1725 C GLU A 114 6.604 -2.860 -9.427 1.00 0.00 C ATOM 1726 O GLU A 114 7.147 -2.956 -8.320 1.00 0.00 O ATOM 1727 CB GLU A 114 5.415 -0.658 -8.836 1.00 0.00 C ATOM 1728 CG GLU A 114 5.204 -0.811 -7.334 1.00 0.00 C ATOM 1729 CD GLU A 114 5.230 0.517 -6.602 1.00 0.00 C ATOM 1730 OE1 GLU A 114 4.155 1.136 -6.458 1.00 0.00 O ATOM 1731 OE2 GLU A 114 6.325 0.936 -6.172 1.00 0.00 O ATOM 0 H GLU A 114 4.183 -3.215 -8.440 1.00 0.00 H new ATOM 0 HA GLU A 114 5.359 -1.659 -10.688 1.00 0.00 H new ATOM 0 HB2 GLU A 114 6.379 -0.179 -9.004 1.00 0.00 H new ATOM 0 HB3 GLU A 114 4.652 0.015 -9.227 1.00 0.00 H new ATOM 0 HG2 GLU A 114 4.248 -1.302 -7.154 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.978 -1.461 -6.927 1.00 0.00 H new ATOM 1738 N LYS A 115 7.015 -3.522 -10.518 1.00 0.00 N ATOM 1739 CA LYS A 115 8.141 -4.469 -10.517 1.00 0.00 C ATOM 1740 C LYS A 115 9.500 -3.807 -10.265 1.00 0.00 C ATOM 1741 O LYS A 115 10.016 -3.066 -11.111 1.00 0.00 O ATOM 1742 CB LYS A 115 8.181 -5.236 -11.851 1.00 0.00 C ATOM 1743 CG LYS A 115 7.034 -6.224 -12.045 1.00 0.00 C ATOM 1744 CD LYS A 115 7.421 -7.628 -11.606 1.00 0.00 C ATOM 1745 CE LYS A 115 6.277 -8.609 -11.803 1.00 0.00 C ATOM 1746 NZ LYS A 115 6.646 -9.987 -11.374 1.00 0.00 N ATOM 0 H LYS A 115 6.574 -3.415 -11.431 1.00 0.00 H new ATOM 0 HA LYS A 115 7.967 -5.152 -9.686 1.00 0.00 H new ATOM 0 HB2 LYS A 115 8.167 -4.517 -12.670 1.00 0.00 H new ATOM 0 HB3 LYS A 115 9.125 -5.777 -11.917 1.00 0.00 H new ATOM 0 HG2 LYS A 115 6.166 -5.891 -11.476 1.00 0.00 H new ATOM 0 HG3 LYS A 115 6.740 -6.239 -13.094 1.00 0.00 H new ATOM 0 HD2 LYS A 115 8.289 -7.961 -12.174 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.713 -7.614 -10.556 1.00 0.00 H new ATOM 0 HE2 LYS A 115 5.409 -8.273 -11.236 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.986 -8.622 -12.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 5.839 -10.625 -11.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 7.458 -10.319 -11.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 6.899 -9.981 -10.365 1.00 0.00 H new ATOM 1760 N LEU A 116 10.055 -4.074 -9.076 1.00 0.00 N ATOM 1761 CA LEU A 116 11.376 -3.566 -8.695 1.00 0.00 C ATOM 1762 C LEU A 116 12.153 -4.585 -7.876 1.00 0.00 C ATOM 1763 O LEU A 116 11.583 -5.534 -7.327 1.00 0.00 O ATOM 1764 CB LEU A 116 11.329 -2.232 -7.906 1.00 0.00 C ATOM 1765 CG LEU A 116 10.047 -1.954 -7.095 1.00 0.00 C ATOM 1766 CD1 LEU A 116 9.865 -3.000 -6.010 1.00 0.00 C ATOM 1767 CD2 LEU A 116 10.080 -0.558 -6.489 1.00 0.00 C ATOM 0 H LEU A 116 9.605 -4.643 -8.358 1.00 0.00 H new ATOM 0 HA LEU A 116 11.882 -3.378 -9.642 1.00 0.00 H new ATOM 0 HB2 LEU A 116 12.177 -2.211 -7.221 1.00 0.00 H new ATOM 0 HB3 LEU A 116 11.470 -1.414 -8.612 1.00 0.00 H new ATOM 0 HG LEU A 116 9.197 -2.009 -7.775 1.00 0.00 H new ATOM 0 HD11 LEU A 116 8.955 -2.787 -5.448 1.00 0.00 H new ATOM 0 HD12 LEU A 116 9.788 -3.987 -6.466 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.721 -2.978 -5.336 1.00 0.00 H new ATOM 0 HD21 LEU A 116 9.165 -0.386 -5.922 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.940 -0.470 -5.825 1.00 0.00 H new ATOM 0 HD23 LEU A 116 10.158 0.182 -7.285 1.00 0.00 H new ATOM 1779 N THR A 117 13.465 -4.363 -7.810 1.00 0.00 N ATOM 1780 CA THR A 117 14.373 -5.200 -7.047 1.00 0.00 C ATOM 1781 C THR A 117 14.621 -4.541 -5.675 1.00 0.00 C ATOM 1782 O THR A 117 14.108 -3.447 -5.412 1.00 0.00 O ATOM 1783 CB THR A 117 15.706 -5.389 -7.825 1.00 0.00 C ATOM 1784 OG1 THR A 117 15.442 -5.525 -9.228 1.00 0.00 O ATOM 1785 CG2 THR A 117 16.473 -6.615 -7.352 1.00 0.00 C ATOM 0 H THR A 117 13.925 -3.590 -8.290 1.00 0.00 H new ATOM 0 HA THR A 117 13.934 -6.186 -6.895 1.00 0.00 H new ATOM 0 HB THR A 117 16.315 -4.505 -7.635 1.00 0.00 H new ATOM 0 HG1 THR A 117 16.287 -5.642 -9.710 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.397 -6.708 -7.922 1.00 0.00 H new ATOM 0 HG22 THR A 117 16.709 -6.510 -6.293 1.00 0.00 H new ATOM 0 HG23 THR A 117 15.863 -7.506 -7.501 1.00 0.00 H new ATOM 1793 N ASP A 118 15.396 -5.209 -4.807 1.00 0.00 N ATOM 1794 CA ASP A 118 15.730 -4.701 -3.460 1.00 0.00 C ATOM 1795 C ASP A 118 16.350 -3.297 -3.508 1.00 0.00 C ATOM 1796 O ASP A 118 16.250 -2.536 -2.555 1.00 0.00 O ATOM 1797 CB ASP A 118 16.706 -5.670 -2.790 1.00 0.00 C ATOM 1798 CG ASP A 118 16.834 -5.460 -1.288 1.00 0.00 C ATOM 1799 OD1 ASP A 118 17.418 -4.435 -0.879 1.00 0.00 O ATOM 1800 OD2 ASP A 118 16.354 -6.324 -0.524 1.00 0.00 O ATOM 0 H ASP A 118 15.811 -6.117 -5.016 1.00 0.00 H new ATOM 0 HA ASP A 118 14.805 -4.630 -2.888 1.00 0.00 H new ATOM 0 HB2 ASP A 118 16.378 -6.692 -2.979 1.00 0.00 H new ATOM 0 HB3 ASP A 118 17.688 -5.560 -3.249 1.00 0.00 H new ATOM 1805 N GLU A 119 17.016 -3.003 -4.619 1.00 0.00 N ATOM 1806 CA GLU A 119 17.671 -1.705 -4.871 1.00 0.00 C ATOM 1807 C GLU A 119 16.742 -0.503 -4.660 1.00 0.00 C ATOM 1808 O GLU A 119 17.083 0.451 -3.954 1.00 0.00 O ATOM 1809 CB GLU A 119 18.207 -1.699 -6.314 1.00 0.00 C ATOM 1810 CG GLU A 119 17.105 -1.886 -7.368 1.00 0.00 C ATOM 1811 CD GLU A 119 17.603 -2.540 -8.645 1.00 0.00 C ATOM 1812 OE1 GLU A 119 18.054 -3.704 -8.584 1.00 0.00 O ATOM 1813 OE2 GLU A 119 17.541 -1.887 -9.708 1.00 0.00 O ATOM 0 H GLU A 119 17.123 -3.664 -5.388 1.00 0.00 H new ATOM 0 HA GLU A 119 18.479 -1.599 -4.147 1.00 0.00 H new ATOM 0 HB2 GLU A 119 18.723 -0.757 -6.500 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.945 -2.493 -6.424 1.00 0.00 H new ATOM 0 HG2 GLU A 119 16.305 -2.494 -6.944 1.00 0.00 H new ATOM 0 HG3 GLU A 119 16.673 -0.915 -7.609 1.00 0.00 H new ATOM 1820 N GLU A 120 15.575 -0.583 -5.288 1.00 0.00 N ATOM 1821 CA GLU A 120 14.555 0.465 -5.228 1.00 0.00 C ATOM 1822 C GLU A 120 13.930 0.499 -3.843 1.00 0.00 C ATOM 1823 O GLU A 120 13.564 1.567 -3.343 1.00 0.00 O ATOM 1824 CB GLU A 120 13.481 0.240 -6.299 1.00 0.00 C ATOM 1825 CG GLU A 120 14.043 0.055 -7.712 1.00 0.00 C ATOM 1826 CD GLU A 120 13.106 0.552 -8.800 1.00 0.00 C ATOM 1827 OE1 GLU A 120 12.741 1.748 -8.774 1.00 0.00 O ATOM 1828 OE2 GLU A 120 12.745 -0.252 -9.685 1.00 0.00 O ATOM 0 H GLU A 120 15.305 -1.383 -5.859 1.00 0.00 H new ATOM 0 HA GLU A 120 15.030 1.426 -5.425 1.00 0.00 H new ATOM 0 HB2 GLU A 120 12.896 -0.640 -6.033 1.00 0.00 H new ATOM 0 HB3 GLU A 120 12.798 1.089 -6.299 1.00 0.00 H new ATOM 0 HG2 GLU A 120 14.993 0.584 -7.790 1.00 0.00 H new ATOM 0 HG3 GLU A 120 14.252 -1.002 -7.877 1.00 0.00 H new ATOM 1835 N VAL A 121 13.814 -0.690 -3.231 1.00 0.00 N ATOM 1836 CA VAL A 121 13.286 -0.813 -1.876 1.00 0.00 C ATOM 1837 C VAL A 121 14.339 -0.369 -0.857 1.00 0.00 C ATOM 1838 O VAL A 121 14.006 0.051 0.241 1.00 0.00 O ATOM 1839 CB VAL A 121 12.696 -2.207 -1.516 1.00 0.00 C ATOM 1840 CG1 VAL A 121 11.836 -2.741 -2.645 1.00 0.00 C ATOM 1841 CG2 VAL A 121 13.750 -3.221 -1.116 1.00 0.00 C ATOM 0 H VAL A 121 14.081 -1.577 -3.659 1.00 0.00 H new ATOM 0 HA VAL A 121 12.426 -0.144 -1.836 1.00 0.00 H new ATOM 0 HB VAL A 121 12.070 -2.053 -0.637 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.436 -3.716 -2.368 1.00 0.00 H new ATOM 0 HG12 VAL A 121 11.013 -2.051 -2.833 1.00 0.00 H new ATOM 0 HG13 VAL A 121 12.440 -2.840 -3.547 1.00 0.00 H new ATOM 0 HG21 VAL A 121 13.270 -4.170 -0.878 1.00 0.00 H new ATOM 0 HG22 VAL A 121 14.449 -3.364 -1.940 1.00 0.00 H new ATOM 0 HG23 VAL A 121 14.290 -2.858 -0.241 1.00 0.00 H new ATOM 1851 N ASP A 122 15.622 -0.547 -1.222 1.00 0.00 N ATOM 1852 CA ASP A 122 16.748 -0.164 -0.377 1.00 0.00 C ATOM 1853 C ASP A 122 16.716 1.319 -0.042 1.00 0.00 C ATOM 1854 O ASP A 122 17.061 1.708 1.072 1.00 0.00 O ATOM 1855 CB ASP A 122 18.033 -0.580 -1.058 1.00 0.00 C ATOM 1856 CG ASP A 122 19.201 -0.737 -0.098 1.00 0.00 C ATOM 1857 OD1 ASP A 122 19.921 0.258 0.129 1.00 0.00 O ATOM 1858 OD2 ASP A 122 19.394 -1.855 0.425 1.00 0.00 O ATOM 0 H ASP A 122 15.898 -0.961 -2.112 1.00 0.00 H new ATOM 0 HA ASP A 122 16.681 -0.682 0.580 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.871 -1.524 -1.579 1.00 0.00 H new ATOM 0 HB3 ASP A 122 18.291 0.161 -1.815 1.00 0.00 H new ATOM 1863 N GLU A 123 16.296 2.136 -1.010 1.00 0.00 N ATOM 1864 CA GLU A 123 16.116 3.569 -0.782 1.00 0.00 C ATOM 1865 C GLU A 123 14.882 3.733 0.094 1.00 0.00 C ATOM 1866 O GLU A 123 14.772 4.677 0.873 1.00 0.00 O ATOM 1867 CB GLU A 123 15.952 4.335 -2.104 1.00 0.00 C ATOM 1868 CG GLU A 123 17.230 4.436 -2.932 1.00 0.00 C ATOM 1869 CD GLU A 123 18.176 5.517 -2.436 1.00 0.00 C ATOM 1870 OE1 GLU A 123 19.032 5.210 -1.580 1.00 0.00 O ATOM 1871 OE2 GLU A 123 18.058 6.669 -2.904 1.00 0.00 O ATOM 0 H GLU A 123 16.075 1.829 -1.957 1.00 0.00 H new ATOM 0 HA GLU A 123 16.997 3.984 -0.293 1.00 0.00 H new ATOM 0 HB2 GLU A 123 15.183 3.845 -2.702 1.00 0.00 H new ATOM 0 HB3 GLU A 123 15.593 5.341 -1.886 1.00 0.00 H new ATOM 0 HG2 GLU A 123 17.744 3.475 -2.915 1.00 0.00 H new ATOM 0 HG3 GLU A 123 16.968 4.639 -3.971 1.00 0.00 H new ATOM 1878 N MET A 124 13.959 2.767 -0.062 1.00 0.00 N ATOM 1879 CA MET A 124 12.733 2.703 0.714 1.00 0.00 C ATOM 1880 C MET A 124 13.015 2.245 2.151 1.00 0.00 C ATOM 1881 O MET A 124 12.406 2.760 3.086 1.00 0.00 O ATOM 1882 CB MET A 124 11.699 1.777 0.056 1.00 0.00 C ATOM 1883 CG MET A 124 11.270 2.217 -1.345 1.00 0.00 C ATOM 1884 SD MET A 124 10.586 0.872 -2.338 1.00 0.00 S ATOM 1885 CE MET A 124 8.943 0.717 -1.645 1.00 0.00 C ATOM 0 H MET A 124 14.055 2.009 -0.738 1.00 0.00 H new ATOM 0 HA MET A 124 12.316 3.710 0.745 1.00 0.00 H new ATOM 0 HB2 MET A 124 12.113 0.770 -0.002 1.00 0.00 H new ATOM 0 HB3 MET A 124 10.817 1.723 0.694 1.00 0.00 H new ATOM 0 HG2 MET A 124 10.527 3.009 -1.258 1.00 0.00 H new ATOM 0 HG3 MET A 124 12.129 2.642 -1.864 1.00 0.00 H new ATOM 0 HE1 MET A 124 8.767 -0.319 -1.355 1.00 0.00 H new ATOM 0 HE2 MET A 124 8.856 1.359 -0.769 1.00 0.00 H new ATOM 0 HE3 MET A 124 8.205 1.016 -2.389 1.00 0.00 H new ATOM 1895 N ILE A 125 13.969 1.299 2.327 1.00 0.00 N ATOM 1896 CA ILE A 125 14.304 0.789 3.666 1.00 0.00 C ATOM 1897 C ILE A 125 15.337 1.670 4.376 1.00 0.00 C ATOM 1898 O ILE A 125 15.358 1.737 5.609 1.00 0.00 O ATOM 1899 CB ILE A 125 14.712 -0.721 3.685 1.00 0.00 C ATOM 1900 CG1 ILE A 125 15.887 -1.049 2.735 1.00 0.00 C ATOM 1901 CG2 ILE A 125 13.495 -1.583 3.340 1.00 0.00 C ATOM 1902 CD1 ILE A 125 16.643 -2.303 3.105 1.00 0.00 C ATOM 0 H ILE A 125 14.509 0.883 1.568 1.00 0.00 H new ATOM 0 HA ILE A 125 13.376 0.846 4.236 1.00 0.00 H new ATOM 0 HB ILE A 125 15.062 -0.946 4.693 1.00 0.00 H new ATOM 0 HG12 ILE A 125 15.502 -1.155 1.721 1.00 0.00 H new ATOM 0 HG13 ILE A 125 16.580 -0.208 2.727 1.00 0.00 H new ATOM 0 HG21 ILE A 125 13.779 -2.635 3.353 1.00 0.00 H new ATOM 0 HG22 ILE A 125 12.707 -1.411 4.073 1.00 0.00 H new ATOM 0 HG23 ILE A 125 13.131 -1.318 2.347 1.00 0.00 H new ATOM 0 HD11 ILE A 125 17.451 -2.465 2.391 1.00 0.00 H new ATOM 0 HD12 ILE A 125 17.059 -2.195 4.106 1.00 0.00 H new ATOM 0 HD13 ILE A 125 15.965 -3.156 3.084 1.00 0.00 H new ATOM 1914 N ARG A 126 16.187 2.339 3.587 1.00 0.00 N ATOM 1915 CA ARG A 126 17.211 3.257 4.120 1.00 0.00 C ATOM 1916 C ARG A 126 16.565 4.484 4.764 1.00 0.00 C ATOM 1917 O ARG A 126 17.092 5.038 5.733 1.00 0.00 O ATOM 1918 CB ARG A 126 18.181 3.698 3.020 1.00 0.00 C ATOM 1919 CG ARG A 126 19.328 2.726 2.795 1.00 0.00 C ATOM 1920 CD ARG A 126 20.258 3.208 1.694 1.00 0.00 C ATOM 1921 NE ARG A 126 21.370 2.278 1.467 1.00 0.00 N ATOM 1922 CZ ARG A 126 22.330 2.445 0.546 1.00 0.00 C ATOM 1923 NH1 ARG A 126 22.338 3.508 -0.257 1.00 0.00 N ATOM 1924 NH2 ARG A 126 23.290 1.537 0.430 1.00 0.00 N ATOM 0 H ARG A 126 16.188 2.263 2.570 1.00 0.00 H new ATOM 0 HA ARG A 126 17.771 2.715 4.882 1.00 0.00 H new ATOM 0 HB2 ARG A 126 17.629 3.818 2.088 1.00 0.00 H new ATOM 0 HB3 ARG A 126 18.589 4.675 3.277 1.00 0.00 H new ATOM 0 HG2 ARG A 126 19.890 2.605 3.721 1.00 0.00 H new ATOM 0 HG3 ARG A 126 18.930 1.746 2.533 1.00 0.00 H new ATOM 0 HD2 ARG A 126 19.693 3.330 0.770 1.00 0.00 H new ATOM 0 HD3 ARG A 126 20.654 4.189 1.957 1.00 0.00 H new ATOM 0 HE ARG A 126 21.416 1.444 2.052 1.00 0.00 H new ATOM 0 HH11 ARG A 126 21.605 4.213 -0.177 1.00 0.00 H new ATOM 0 HH12 ARG A 126 23.077 3.617 -0.951 1.00 0.00 H new ATOM 0 HH21 ARG A 126 23.294 0.719 1.039 1.00 0.00 H new ATOM 0 HH22 ARG A 126 24.024 1.657 -0.268 1.00 0.00 H new ATOM 1938 N GLU A 127 15.417 4.893 4.208 1.00 0.00 N ATOM 1939 CA GLU A 127 14.646 6.039 4.722 1.00 0.00 C ATOM 1940 C GLU A 127 13.977 5.734 6.066 1.00 0.00 C ATOM 1941 O GLU A 127 13.592 6.653 6.795 1.00 0.00 O ATOM 1942 CB GLU A 127 13.607 6.478 3.692 1.00 0.00 C ATOM 1943 CG GLU A 127 14.235 7.102 2.456 1.00 0.00 C ATOM 1944 CD GLU A 127 14.478 8.594 2.603 1.00 0.00 C ATOM 1945 OE1 GLU A 127 15.574 8.974 3.067 1.00 0.00 O ATOM 1946 OE2 GLU A 127 13.572 9.380 2.254 1.00 0.00 O ATOM 0 H GLU A 127 14.996 4.444 3.394 1.00 0.00 H new ATOM 0 HA GLU A 127 15.348 6.854 4.894 1.00 0.00 H new ATOM 0 HB2 GLU A 127 13.009 5.617 3.395 1.00 0.00 H new ATOM 0 HB3 GLU A 127 12.927 7.196 4.151 1.00 0.00 H new ATOM 0 HG2 GLU A 127 15.182 6.604 2.245 1.00 0.00 H new ATOM 0 HG3 GLU A 127 13.586 6.928 1.598 1.00 0.00 H new ATOM 1953 N ALA A 128 13.845 4.442 6.377 1.00 0.00 N ATOM 1954 CA ALA A 128 13.257 3.995 7.624 1.00 0.00 C ATOM 1955 C ALA A 128 14.316 3.549 8.619 1.00 0.00 C ATOM 1956 O ALA A 128 14.059 3.484 9.817 1.00 0.00 O ATOM 1957 CB ALA A 128 12.280 2.876 7.361 1.00 0.00 C ATOM 0 H ALA A 128 14.146 3.683 5.765 1.00 0.00 H new ATOM 0 HA ALA A 128 12.728 4.840 8.066 1.00 0.00 H new ATOM 0 HB1 ALA A 128 11.843 2.546 8.303 1.00 0.00 H new ATOM 0 HB2 ALA A 128 11.490 3.231 6.699 1.00 0.00 H new ATOM 0 HB3 ALA A 128 12.800 2.042 6.891 1.00 0.00 H new ATOM 1963 N ASP A 129 15.502 3.238 8.115 1.00 0.00 N ATOM 1964 CA ASP A 129 16.588 2.787 8.938 1.00 0.00 C ATOM 1965 C ASP A 129 17.694 3.836 9.058 1.00 0.00 C ATOM 1966 O ASP A 129 18.493 4.031 8.134 1.00 0.00 O ATOM 1967 CB ASP A 129 17.096 1.492 8.366 1.00 0.00 C ATOM 1968 CG ASP A 129 17.643 0.551 9.426 1.00 0.00 C ATOM 1969 OD1 ASP A 129 18.582 0.949 10.149 1.00 0.00 O ATOM 1970 OD2 ASP A 129 17.134 -0.584 9.531 1.00 0.00 O ATOM 0 H ASP A 129 15.727 3.295 7.122 1.00 0.00 H new ATOM 0 HA ASP A 129 16.234 2.625 9.956 1.00 0.00 H new ATOM 0 HB2 ASP A 129 16.287 0.996 7.829 1.00 0.00 H new ATOM 0 HB3 ASP A 129 17.878 1.705 7.638 1.00 0.00 H new ATOM 1975 N ILE A 130 17.712 4.523 10.208 1.00 0.00 N ATOM 1976 CA ILE A 130 18.725 5.553 10.501 1.00 0.00 C ATOM 1977 C ILE A 130 20.076 4.926 10.869 1.00 0.00 C ATOM 1978 O ILE A 130 21.126 5.566 10.750 1.00 0.00 O ATOM 1979 CB ILE A 130 18.278 6.547 11.618 1.00 0.00 C ATOM 1980 CG1 ILE A 130 17.712 5.825 12.855 1.00 0.00 C ATOM 1981 CG2 ILE A 130 17.252 7.528 11.070 1.00 0.00 C ATOM 1982 CD1 ILE A 130 18.740 5.572 13.938 1.00 0.00 C ATOM 0 H ILE A 130 17.033 4.385 10.957 1.00 0.00 H new ATOM 0 HA ILE A 130 18.838 6.125 9.580 1.00 0.00 H new ATOM 0 HB ILE A 130 19.167 7.090 11.939 1.00 0.00 H new ATOM 0 HG12 ILE A 130 16.899 6.420 13.271 1.00 0.00 H new ATOM 0 HG13 ILE A 130 17.284 4.872 12.544 1.00 0.00 H new ATOM 0 HG21 ILE A 130 16.948 8.216 11.859 1.00 0.00 H new ATOM 0 HG22 ILE A 130 17.691 8.091 10.247 1.00 0.00 H new ATOM 0 HG23 ILE A 130 16.381 6.980 10.711 1.00 0.00 H new ATOM 0 HD11 ILE A 130 18.267 5.060 14.776 1.00 0.00 H new ATOM 0 HD12 ILE A 130 19.542 4.951 13.540 1.00 0.00 H new ATOM 0 HD13 ILE A 130 19.151 6.522 14.278 1.00 0.00 H new ATOM 1994 N ASP A 131 20.016 3.671 11.313 1.00 0.00 N ATOM 1995 CA ASP A 131 21.199 2.909 11.712 1.00 0.00 C ATOM 1996 C ASP A 131 21.725 2.042 10.551 1.00 0.00 C ATOM 1997 O ASP A 131 22.735 1.345 10.698 1.00 0.00 O ATOM 1998 CB ASP A 131 20.843 2.033 12.924 1.00 0.00 C ATOM 1999 CG ASP A 131 22.064 1.490 13.652 1.00 0.00 C ATOM 2000 OD1 ASP A 131 22.550 2.168 14.582 1.00 0.00 O ATOM 2001 OD2 ASP A 131 22.530 0.389 13.292 1.00 0.00 O ATOM 0 H ASP A 131 19.143 3.152 11.406 1.00 0.00 H new ATOM 0 HA ASP A 131 21.994 3.604 11.982 1.00 0.00 H new ATOM 0 HB2 ASP A 131 20.242 2.616 13.622 1.00 0.00 H new ATOM 0 HB3 ASP A 131 20.225 1.199 12.592 1.00 0.00 H new ATOM 2006 N GLY A 132 21.034 2.103 9.397 1.00 0.00 N ATOM 2007 CA GLY A 132 21.428 1.342 8.207 1.00 0.00 C ATOM 2008 C GLY A 132 21.483 -0.168 8.419 1.00 0.00 C ATOM 2009 O GLY A 132 22.479 -0.805 8.063 1.00 0.00 O ATOM 0 H GLY A 132 20.199 2.674 9.268 1.00 0.00 H new ATOM 0 HA2 GLY A 132 20.726 1.559 7.402 1.00 0.00 H new ATOM 0 HA3 GLY A 132 22.408 1.687 7.877 1.00 0.00 H new ATOM 2013 N ASP A 133 20.415 -0.734 8.996 1.00 0.00 N ATOM 2014 CA ASP A 133 20.347 -2.180 9.251 1.00 0.00 C ATOM 2015 C ASP A 133 19.670 -2.932 8.096 1.00 0.00 C ATOM 2016 O ASP A 133 19.670 -4.168 8.073 1.00 0.00 O ATOM 2017 CB ASP A 133 19.597 -2.452 10.560 1.00 0.00 C ATOM 2018 CG ASP A 133 20.394 -2.044 11.785 1.00 0.00 C ATOM 2019 OD1 ASP A 133 21.196 -2.868 12.272 1.00 0.00 O ATOM 2020 OD2 ASP A 133 20.214 -0.902 12.257 1.00 0.00 O ATOM 0 H ASP A 133 19.589 -0.216 9.294 1.00 0.00 H new ATOM 0 HA ASP A 133 21.370 -2.546 9.334 1.00 0.00 H new ATOM 0 HB2 ASP A 133 18.650 -1.912 10.551 1.00 0.00 H new ATOM 0 HB3 ASP A 133 19.358 -3.514 10.624 1.00 0.00 H new ATOM 2025 N GLY A 134 19.102 -2.179 7.138 1.00 0.00 N ATOM 2026 CA GLY A 134 18.460 -2.779 5.967 1.00 0.00 C ATOM 2027 C GLY A 134 17.099 -3.425 6.233 1.00 0.00 C ATOM 2028 O GLY A 134 16.627 -4.204 5.407 1.00 0.00 O ATOM 0 H GLY A 134 19.077 -1.159 7.156 1.00 0.00 H new ATOM 0 HA2 GLY A 134 18.337 -2.009 5.205 1.00 0.00 H new ATOM 0 HA3 GLY A 134 19.128 -3.534 5.552 1.00 0.00 H new ATOM 2032 N GLN A 135 16.476 -3.134 7.384 1.00 0.00 N ATOM 2033 CA GLN A 135 15.162 -3.713 7.715 1.00 0.00 C ATOM 2034 C GLN A 135 14.319 -2.734 8.522 1.00 0.00 C ATOM 2035 O GLN A 135 14.890 -1.862 9.186 1.00 0.00 O ATOM 2036 CB GLN A 135 15.349 -5.027 8.460 1.00 0.00 C ATOM 2037 CG GLN A 135 14.979 -6.220 7.612 1.00 0.00 C ATOM 2038 CD GLN A 135 15.795 -7.457 7.934 1.00 0.00 C ATOM 2039 OE1 GLN A 135 16.854 -7.685 7.350 1.00 0.00 O ATOM 2040 NE2 GLN A 135 15.303 -8.263 8.868 1.00 0.00 N ATOM 0 H GLN A 135 16.854 -2.509 8.096 1.00 0.00 H new ATOM 0 HA GLN A 135 14.624 -3.914 6.788 1.00 0.00 H new ATOM 0 HB2 GLN A 135 16.387 -5.118 8.779 1.00 0.00 H new ATOM 0 HB3 GLN A 135 14.738 -5.021 9.363 1.00 0.00 H new ATOM 0 HG2 GLN A 135 13.921 -6.443 7.752 1.00 0.00 H new ATOM 0 HG3 GLN A 135 15.115 -5.967 6.561 1.00 0.00 H new ATOM 0 HE21 GLN A 135 14.421 -8.034 9.326 1.00 0.00 H new ATOM 0 HE22 GLN A 135 15.807 -9.111 9.127 1.00 0.00 H new ATOM 2049 N VAL A 136 12.959 -2.847 8.498 1.00 0.00 N ATOM 2050 CA VAL A 136 12.179 -1.832 9.201 1.00 0.00 C ATOM 2051 C VAL A 136 11.293 -2.351 10.352 1.00 0.00 C ATOM 2052 O VAL A 136 10.255 -2.959 10.130 1.00 0.00 O ATOM 2053 CB VAL A 136 11.355 -0.994 8.182 1.00 0.00 C ATOM 2054 CG1 VAL A 136 10.748 0.254 8.802 1.00 0.00 C ATOM 2055 CG2 VAL A 136 12.215 -0.595 6.993 1.00 0.00 C ATOM 0 H VAL A 136 12.427 -3.581 8.031 1.00 0.00 H new ATOM 0 HA VAL A 136 12.911 -1.199 9.702 1.00 0.00 H new ATOM 0 HB VAL A 136 10.537 -1.634 7.852 1.00 0.00 H new ATOM 0 HG11 VAL A 136 10.185 0.799 8.045 1.00 0.00 H new ATOM 0 HG12 VAL A 136 10.081 -0.031 9.615 1.00 0.00 H new ATOM 0 HG13 VAL A 136 11.543 0.890 9.191 1.00 0.00 H new ATOM 0 HG21 VAL A 136 11.619 -0.010 6.293 1.00 0.00 H new ATOM 0 HG22 VAL A 136 13.059 0.002 7.338 1.00 0.00 H new ATOM 0 HG23 VAL A 136 12.584 -1.491 6.494 1.00 0.00 H new ATOM 2065 N ASN A 137 11.713 -2.053 11.587 1.00 0.00 N ATOM 2066 CA ASN A 137 10.963 -2.406 12.800 1.00 0.00 C ATOM 2067 C ASN A 137 9.796 -1.427 13.045 1.00 0.00 C ATOM 2068 O ASN A 137 9.662 -0.420 12.343 1.00 0.00 O ATOM 2069 CB ASN A 137 11.911 -2.450 14.024 1.00 0.00 C ATOM 2070 CG ASN A 137 12.763 -1.193 14.207 1.00 0.00 C ATOM 2071 OD1 ASN A 137 12.333 -0.079 13.904 1.00 0.00 O ATOM 2072 ND2 ASN A 137 13.980 -1.375 14.706 1.00 0.00 N ATOM 0 H ASN A 137 12.585 -1.559 11.775 1.00 0.00 H new ATOM 0 HA ASN A 137 10.534 -3.398 12.655 1.00 0.00 H new ATOM 0 HB2 ASN A 137 11.316 -2.605 14.924 1.00 0.00 H new ATOM 0 HB3 ASN A 137 12.572 -3.311 13.926 1.00 0.00 H new ATOM 0 HD21 ASN A 137 14.596 -0.575 14.851 1.00 0.00 H new ATOM 0 HD22 ASN A 137 14.298 -2.314 14.944 1.00 0.00 H new ATOM 2079 N TYR A 138 8.961 -1.745 14.050 1.00 0.00 N ATOM 2080 CA TYR A 138 7.784 -0.936 14.423 1.00 0.00 C ATOM 2081 C TYR A 138 8.116 0.534 14.720 1.00 0.00 C ATOM 2082 O TYR A 138 7.312 1.415 14.433 1.00 0.00 O ATOM 2083 CB TYR A 138 7.116 -1.532 15.667 1.00 0.00 C ATOM 2084 CG TYR A 138 6.171 -2.683 15.393 1.00 0.00 C ATOM 2085 CD1 TYR A 138 4.845 -2.450 15.044 1.00 0.00 C ATOM 2086 CD2 TYR A 138 6.597 -4.000 15.506 1.00 0.00 C ATOM 2087 CE1 TYR A 138 3.974 -3.497 14.811 1.00 0.00 C ATOM 2088 CE2 TYR A 138 5.731 -5.052 15.277 1.00 0.00 C ATOM 2089 CZ TYR A 138 4.421 -4.795 14.930 1.00 0.00 C ATOM 2090 OH TYR A 138 3.557 -5.841 14.701 1.00 0.00 O ATOM 0 H TYR A 138 9.083 -2.575 14.630 1.00 0.00 H new ATOM 0 HA TYR A 138 7.120 -0.959 13.559 1.00 0.00 H new ATOM 0 HB2 TYR A 138 7.893 -1.874 16.350 1.00 0.00 H new ATOM 0 HB3 TYR A 138 6.566 -0.743 16.179 1.00 0.00 H new ATOM 0 HD1 TYR A 138 4.490 -1.434 14.954 1.00 0.00 H new ATOM 0 HD2 TYR A 138 7.622 -4.205 15.777 1.00 0.00 H new ATOM 0 HE1 TYR A 138 2.948 -3.299 14.537 1.00 0.00 H new ATOM 0 HE2 TYR A 138 6.078 -6.071 15.369 1.00 0.00 H new ATOM 0 HH TYR A 138 4.031 -6.690 14.826 1.00 0.00 H new ATOM 2100 N GLU A 139 9.307 0.774 15.280 1.00 0.00 N ATOM 2101 CA GLU A 139 9.761 2.112 15.698 1.00 0.00 C ATOM 2102 C GLU A 139 9.830 3.179 14.617 1.00 0.00 C ATOM 2103 O GLU A 139 9.203 4.231 14.776 1.00 0.00 O ATOM 2104 CB GLU A 139 11.117 2.006 16.409 1.00 0.00 C ATOM 2105 CG GLU A 139 11.033 1.419 17.811 1.00 0.00 C ATOM 2106 CD GLU A 139 12.387 1.329 18.486 1.00 0.00 C ATOM 2107 OE1 GLU A 139 13.057 0.285 18.336 1.00 0.00 O ATOM 2108 OE2 GLU A 139 12.778 2.301 19.166 1.00 0.00 O ATOM 0 H GLU A 139 9.992 0.040 15.459 1.00 0.00 H new ATOM 0 HA GLU A 139 8.976 2.460 16.370 1.00 0.00 H new ATOM 0 HB2 GLU A 139 11.785 1.390 15.807 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.564 2.998 16.467 1.00 0.00 H new ATOM 0 HG2 GLU A 139 10.368 2.033 18.419 1.00 0.00 H new ATOM 0 HG3 GLU A 139 10.590 0.424 17.759 1.00 0.00 H new ATOM 2115 N GLU A 140 10.574 2.956 13.541 1.00 0.00 N ATOM 2116 CA GLU A 140 10.719 4.006 12.553 1.00 0.00 C ATOM 2117 C GLU A 140 9.549 4.176 11.563 1.00 0.00 C ATOM 2118 O GLU A 140 9.073 5.295 11.377 1.00 0.00 O ATOM 2119 CB GLU A 140 12.046 3.873 11.808 1.00 0.00 C ATOM 2120 CG GLU A 140 13.271 4.274 12.629 1.00 0.00 C ATOM 2121 CD GLU A 140 13.713 3.196 13.605 1.00 0.00 C ATOM 2122 OE1 GLU A 140 14.385 2.238 13.168 1.00 0.00 O ATOM 2123 OE2 GLU A 140 13.386 3.312 14.805 1.00 0.00 O ATOM 0 H GLU A 140 11.069 2.088 13.337 1.00 0.00 H new ATOM 0 HA GLU A 140 10.706 4.925 13.140 1.00 0.00 H new ATOM 0 HB2 GLU A 140 12.164 2.840 11.482 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.008 4.489 10.909 1.00 0.00 H new ATOM 0 HG2 GLU A 140 14.095 4.504 11.953 1.00 0.00 H new ATOM 0 HG3 GLU A 140 13.048 5.187 13.181 1.00 0.00 H new ATOM 2130 N PHE A 141 9.091 3.081 10.933 1.00 0.00 N ATOM 2131 CA PHE A 141 7.976 3.128 9.950 1.00 0.00 C ATOM 2132 C PHE A 141 6.734 3.900 10.444 1.00 0.00 C ATOM 2133 O PHE A 141 6.024 4.498 9.630 1.00 0.00 O ATOM 2134 CB PHE A 141 7.636 1.707 9.458 1.00 0.00 C ATOM 2135 CG PHE A 141 6.191 1.504 9.158 1.00 0.00 C ATOM 2136 CD1 PHE A 141 5.692 1.825 7.911 1.00 0.00 C ATOM 2137 CD2 PHE A 141 5.330 1.036 10.132 1.00 0.00 C ATOM 2138 CE1 PHE A 141 4.361 1.691 7.642 1.00 0.00 C ATOM 2139 CE2 PHE A 141 3.995 0.892 9.861 1.00 0.00 C ATOM 2140 CZ PHE A 141 3.517 1.225 8.615 1.00 0.00 C ATOM 0 H PHE A 141 9.472 2.147 11.082 1.00 0.00 H new ATOM 0 HA PHE A 141 8.330 3.710 9.099 1.00 0.00 H new ATOM 0 HB2 PHE A 141 8.217 1.495 8.561 1.00 0.00 H new ATOM 0 HB3 PHE A 141 7.945 0.987 10.216 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.360 2.185 7.143 1.00 0.00 H new ATOM 0 HD2 PHE A 141 5.711 0.783 11.110 1.00 0.00 H new ATOM 0 HE1 PHE A 141 3.975 1.951 6.667 1.00 0.00 H new ATOM 0 HE2 PHE A 141 3.323 0.520 10.620 1.00 0.00 H new ATOM 0 HZ PHE A 141 2.464 1.118 8.401 1.00 0.00 H new ATOM 2150 N VAL A 142 6.479 3.887 11.755 1.00 0.00 N ATOM 2151 CA VAL A 142 5.334 4.593 12.331 1.00 0.00 C ATOM 2152 C VAL A 142 5.618 6.084 12.344 1.00 0.00 C ATOM 2153 O VAL A 142 4.778 6.926 12.020 1.00 0.00 O ATOM 2154 CB VAL A 142 4.992 4.098 13.752 1.00 0.00 C ATOM 2155 CG1 VAL A 142 4.277 2.766 13.671 1.00 0.00 C ATOM 2156 CG2 VAL A 142 6.212 3.999 14.671 1.00 0.00 C ATOM 0 H VAL A 142 7.053 3.393 12.439 1.00 0.00 H new ATOM 0 HA VAL A 142 4.464 4.385 11.708 1.00 0.00 H new ATOM 0 HB VAL A 142 4.337 4.845 14.200 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.037 2.420 14.676 1.00 0.00 H new ATOM 0 HG12 VAL A 142 3.357 2.881 13.098 1.00 0.00 H new ATOM 0 HG13 VAL A 142 4.921 2.036 13.180 1.00 0.00 H new ATOM 0 HG21 VAL A 142 5.900 3.645 15.654 1.00 0.00 H new ATOM 0 HG22 VAL A 142 6.932 3.300 14.246 1.00 0.00 H new ATOM 0 HG23 VAL A 142 6.674 4.981 14.769 1.00 0.00 H new ATOM 2166 N GLN A 143 6.855 6.341 12.743 1.00 0.00 N ATOM 2167 CA GLN A 143 7.451 7.654 12.844 1.00 0.00 C ATOM 2168 C GLN A 143 7.475 8.350 11.478 1.00 0.00 C ATOM 2169 O GLN A 143 7.265 9.562 11.373 1.00 0.00 O ATOM 2170 CB GLN A 143 8.864 7.438 13.388 1.00 0.00 C ATOM 2171 CG GLN A 143 9.571 8.693 13.896 1.00 0.00 C ATOM 2172 CD GLN A 143 9.099 9.127 15.273 1.00 0.00 C ATOM 2173 OE1 GLN A 143 9.650 8.707 16.291 1.00 0.00 O ATOM 2174 NE2 GLN A 143 8.075 9.971 15.310 1.00 0.00 N ATOM 0 H GLN A 143 7.498 5.598 13.018 1.00 0.00 H new ATOM 0 HA GLN A 143 6.876 8.304 13.504 1.00 0.00 H new ATOM 0 HB2 GLN A 143 8.815 6.715 14.202 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.473 6.992 12.602 1.00 0.00 H new ATOM 0 HG2 GLN A 143 10.645 8.510 13.928 1.00 0.00 H new ATOM 0 HG3 GLN A 143 9.407 9.506 13.189 1.00 0.00 H new ATOM 0 HE21 GLN A 143 7.648 10.294 14.441 1.00 0.00 H new ATOM 0 HE22 GLN A 143 7.715 10.297 16.207 1.00 0.00 H new ATOM 2183 N MET A 144 7.740 7.543 10.451 1.00 0.00 N ATOM 2184 CA MET A 144 7.792 7.982 9.070 1.00 0.00 C ATOM 2185 C MET A 144 6.392 8.243 8.497 1.00 0.00 C ATOM 2186 O MET A 144 6.252 8.990 7.528 1.00 0.00 O ATOM 2187 CB MET A 144 8.531 6.938 8.232 1.00 0.00 C ATOM 2188 CG MET A 144 10.045 7.130 8.188 1.00 0.00 C ATOM 2189 SD MET A 144 10.873 6.666 9.722 1.00 0.00 S ATOM 2190 CE MET A 144 10.856 8.221 10.611 1.00 0.00 C ATOM 0 H MET A 144 7.927 6.547 10.565 1.00 0.00 H new ATOM 0 HA MET A 144 8.331 8.929 9.034 1.00 0.00 H new ATOM 0 HB2 MET A 144 8.313 5.947 8.631 1.00 0.00 H new ATOM 0 HB3 MET A 144 8.143 6.964 7.214 1.00 0.00 H new ATOM 0 HG2 MET A 144 10.455 6.538 7.370 1.00 0.00 H new ATOM 0 HG3 MET A 144 10.265 8.175 7.967 1.00 0.00 H new ATOM 0 HE1 MET A 144 11.102 8.044 11.658 1.00 0.00 H new ATOM 0 HE2 MET A 144 11.591 8.897 10.175 1.00 0.00 H new ATOM 0 HE3 MET A 144 9.865 8.669 10.541 1.00 0.00 H new ATOM 2200 N MET A 145 5.366 7.589 9.074 1.00 0.00 N ATOM 2201 CA MET A 145 3.976 7.762 8.612 1.00 0.00 C ATOM 2202 C MET A 145 3.290 8.888 9.369 1.00 0.00 C ATOM 2203 O MET A 145 2.479 9.614 8.786 1.00 0.00 O ATOM 2204 CB MET A 145 3.189 6.451 8.736 1.00 0.00 C ATOM 2205 CG MET A 145 2.100 6.281 7.684 1.00 0.00 C ATOM 2206 SD MET A 145 1.197 4.731 7.864 1.00 0.00 S ATOM 2207 CE MET A 145 0.031 4.860 6.511 1.00 0.00 C ATOM 0 H MET A 145 5.472 6.941 9.855 1.00 0.00 H new ATOM 0 HA MET A 145 4.002 8.035 7.557 1.00 0.00 H new ATOM 0 HB2 MET A 145 3.883 5.614 8.664 1.00 0.00 H new ATOM 0 HB3 MET A 145 2.735 6.404 9.726 1.00 0.00 H new ATOM 0 HG2 MET A 145 1.401 7.114 7.752 1.00 0.00 H new ATOM 0 HG3 MET A 145 2.549 6.322 6.692 1.00 0.00 H new ATOM 0 HE1 MET A 145 -0.601 3.972 6.490 1.00 0.00 H new ATOM 0 HE2 MET A 145 -0.590 5.745 6.649 1.00 0.00 H new ATOM 0 HE3 MET A 145 0.574 4.941 5.569 1.00 0.00 H new ATOM 2217 N THR A 146 3.608 9.039 10.667 1.00 0.00 N ATOM 2218 CA THR A 146 3.072 10.155 11.455 1.00 0.00 C ATOM 2219 C THR A 146 3.656 11.460 10.882 1.00 0.00 C ATOM 2220 O THR A 146 3.196 12.565 11.181 1.00 0.00 O ATOM 2221 CB THR A 146 3.367 10.009 12.979 1.00 0.00 C ATOM 2222 OG1 THR A 146 2.888 11.157 13.693 1.00 0.00 O ATOM 2223 CG2 THR A 146 4.853 9.812 13.273 1.00 0.00 C ATOM 0 H THR A 146 4.224 8.411 11.183 1.00 0.00 H new ATOM 0 HA THR A 146 1.985 10.163 11.375 1.00 0.00 H new ATOM 0 HB THR A 146 2.842 9.115 13.315 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.728 11.891 13.063 1.00 0.00 H new ATOM 0 HG21 THR A 146 5.002 9.716 14.349 1.00 0.00 H new ATOM 0 HG22 THR A 146 5.206 8.908 12.776 1.00 0.00 H new ATOM 0 HG23 THR A 146 5.414 10.671 12.905 1.00 0.00 H new ATOM 2231 N ALA A 147 4.695 11.264 10.043 1.00 0.00 N ATOM 2232 CA ALA A 147 5.366 12.314 9.319 1.00 0.00 C ATOM 2233 C ALA A 147 5.855 11.774 7.976 1.00 0.00 C ATOM 2234 O ALA A 147 7.047 11.508 7.770 1.00 0.00 O ATOM 2235 CB ALA A 147 6.536 12.851 10.105 1.00 0.00 C ATOM 0 H ALA A 147 5.085 10.339 9.860 1.00 0.00 H new ATOM 0 HA ALA A 147 4.659 13.128 9.157 1.00 0.00 H new ATOM 0 HB1 ALA A 147 7.024 13.642 9.536 1.00 0.00 H new ATOM 0 HB2 ALA A 147 6.183 13.253 11.055 1.00 0.00 H new ATOM 0 HB3 ALA A 147 7.248 12.047 10.293 1.00 0.00 H new ATOM 2241 N LYS A 148 4.899 11.596 7.079 1.00 0.00 N ATOM 2242 CA LYS A 148 5.157 11.135 5.710 1.00 0.00 C ATOM 2243 C LYS A 148 5.423 12.314 4.763 1.00 0.00 C ATOM 2244 O LYS A 148 4.504 13.140 4.567 1.00 0.00 O ATOM 2245 CB LYS A 148 3.989 10.264 5.189 1.00 0.00 C ATOM 2246 CG LYS A 148 2.591 10.861 5.390 1.00 0.00 C ATOM 2247 CD LYS A 148 1.547 9.779 5.613 1.00 0.00 C ATOM 2248 CE LYS A 148 0.185 10.377 5.931 1.00 0.00 C ATOM 2249 NZ LYS A 148 -0.869 9.331 6.038 1.00 0.00 N ATOM 2250 OXT LYS A 148 6.549 12.399 4.230 1.00 0.00 O ATOM 0 H LYS A 148 3.913 11.766 7.274 1.00 0.00 H new ATOM 0 HA LYS A 148 6.056 10.519 5.734 1.00 0.00 H new ATOM 0 HB2 LYS A 148 4.139 10.081 4.125 1.00 0.00 H new ATOM 0 HB3 LYS A 148 4.028 9.295 5.687 1.00 0.00 H new ATOM 0 HG2 LYS A 148 2.603 11.537 6.245 1.00 0.00 H new ATOM 0 HG3 LYS A 148 2.320 11.455 4.517 1.00 0.00 H new ATOM 0 HD2 LYS A 148 1.473 9.154 4.723 1.00 0.00 H new ATOM 0 HD3 LYS A 148 1.861 9.131 6.431 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.242 10.932 6.867 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -0.089 11.090 5.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -1.782 9.779 6.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -0.941 8.818 5.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -0.621 8.665 6.797 1.00 0.00 H new TER 2264 LYS A 148 HETATM 2265 N TPO B 495 9.488 5.416 -1.107 1.00 0.00 N HETATM 2266 CA TPO B 495 10.172 5.349 0.211 1.00 0.00 C HETATM 2267 CB TPO B 495 10.679 6.744 0.649 1.00 0.00 C HETATM 2268 CG2 TPO B 495 11.799 7.234 -0.263 1.00 0.00 C HETATM 2269 OG1 TPO B 495 9.601 7.689 0.633 1.00 0.00 O HETATM 2270 C TPO B 495 9.241 4.791 1.292 1.00 0.00 C HETATM 2271 O TPO B 495 8.021 4.814 1.131 1.00 0.00 O HETATM 0 HG23 TPO B 495 12.633 6.533 -0.224 1.00 0.00 H new HETATM 0 HG22 TPO B 495 11.431 7.303 -1.287 1.00 0.00 H new HETATM 0 HG21 TPO B 495 12.135 8.216 0.069 1.00 0.00 H new HETATM 0 HB TPO B 495 11.071 6.654 1.662 1.00 0.00 H new HETATM 0 HA TPO B 495 11.024 4.679 0.094 1.00 0.00 H new HETATM 0 H2 TPO B 495 9.100 4.570 -1.524 1.00 0.00 H new HETATM 0 H TPO B 495 9.406 6.308 -1.594 1.00 0.00 H new ATOM 2280 N PHE B 496 9.825 4.317 2.413 1.00 0.00 N ATOM 2281 CA PHE B 496 9.056 3.765 3.554 1.00 0.00 C ATOM 2282 C PHE B 496 8.007 4.767 4.072 1.00 0.00 C ATOM 2283 O PHE B 496 6.985 4.369 4.632 1.00 0.00 O ATOM 2284 CB PHE B 496 10.000 3.332 4.677 1.00 0.00 C ATOM 2285 CG PHE B 496 9.794 1.880 4.987 1.00 0.00 C ATOM 2286 CD1 PHE B 496 10.470 0.899 4.279 1.00 0.00 C ATOM 2287 CD2 PHE B 496 8.879 1.497 5.945 1.00 0.00 C ATOM 2288 CE1 PHE B 496 10.241 -0.435 4.532 1.00 0.00 C ATOM 2289 CE2 PHE B 496 8.639 0.163 6.199 1.00 0.00 C ATOM 2290 CZ PHE B 496 9.323 -0.805 5.492 1.00 0.00 C ATOM 0 H PHE B 496 10.835 4.305 2.555 1.00 0.00 H new ATOM 0 HA PHE B 496 8.517 2.888 3.197 1.00 0.00 H new ATOM 0 HB2 PHE B 496 11.035 3.506 4.381 1.00 0.00 H new ATOM 0 HB3 PHE B 496 9.818 3.932 5.568 1.00 0.00 H new ATOM 0 HD1 PHE B 496 11.184 1.184 3.521 1.00 0.00 H new ATOM 0 HD2 PHE B 496 8.344 2.251 6.503 1.00 0.00 H new ATOM 0 HE1 PHE B 496 10.780 -1.190 3.979 1.00 0.00 H new ATOM 0 HE2 PHE B 496 7.917 -0.124 6.950 1.00 0.00 H new ATOM 0 HZ PHE B 496 9.140 -1.851 5.690 1.00 0.00 H new ATOM 2300 N LYS B 497 8.289 6.070 3.878 1.00 0.00 N ATOM 2301 CA LYS B 497 7.395 7.164 4.305 1.00 0.00 C ATOM 2302 C LYS B 497 6.138 7.307 3.424 1.00 0.00 C ATOM 2303 O LYS B 497 5.015 7.261 3.934 1.00 0.00 O ATOM 2304 CB LYS B 497 8.170 8.492 4.287 1.00 0.00 C ATOM 2305 CG LYS B 497 9.464 8.462 5.077 1.00 0.00 C ATOM 2306 CD LYS B 497 10.446 9.518 4.597 1.00 0.00 C ATOM 2307 CE LYS B 497 11.600 9.688 5.572 1.00 0.00 C ATOM 2308 NZ LYS B 497 12.585 10.699 5.097 1.00 0.00 N ATOM 0 H LYS B 497 9.142 6.393 3.421 1.00 0.00 H new ATOM 0 HA LYS B 497 7.056 6.916 5.311 1.00 0.00 H new ATOM 0 HB2 LYS B 497 8.393 8.756 3.253 1.00 0.00 H new ATOM 0 HB3 LYS B 497 7.531 9.279 4.686 1.00 0.00 H new ATOM 0 HG2 LYS B 497 9.248 8.621 6.134 1.00 0.00 H new ATOM 0 HG3 LYS B 497 9.920 7.476 4.989 1.00 0.00 H new ATOM 0 HD2 LYS B 497 10.834 9.238 3.618 1.00 0.00 H new ATOM 0 HD3 LYS B 497 9.928 10.469 4.475 1.00 0.00 H new ATOM 0 HE2 LYS B 497 11.212 9.989 6.545 1.00 0.00 H new ATOM 0 HE3 LYS B 497 12.101 8.730 5.711 1.00 0.00 H new ATOM 0 HZ1 LYS B 497 13.347 10.797 5.798 1.00 0.00 H new ATOM 0 HZ2 LYS B 497 12.988 10.391 4.189 1.00 0.00 H new ATOM 0 HZ3 LYS B 497 12.109 11.615 4.972 1.00 0.00 H new ATOM 2322 N GLU B 498 6.339 7.479 2.101 1.00 0.00 N ATOM 2323 CA GLU B 498 5.229 7.643 1.141 1.00 0.00 C ATOM 2324 C GLU B 498 4.562 6.310 0.791 1.00 0.00 C ATOM 2325 O GLU B 498 3.334 6.192 0.808 1.00 0.00 O ATOM 2326 CB GLU B 498 5.707 8.350 -0.140 1.00 0.00 C ATOM 2327 CG GLU B 498 6.078 9.818 0.051 1.00 0.00 C ATOM 2328 CD GLU B 498 7.482 10.011 0.594 1.00 0.00 C ATOM 2329 OE1 GLU B 498 8.440 9.968 -0.207 1.00 0.00 O ATOM 2330 OE2 GLU B 498 7.623 10.210 1.818 1.00 0.00 O ATOM 0 H GLU B 498 7.264 7.508 1.672 1.00 0.00 H new ATOM 0 HA GLU B 498 4.481 8.266 1.631 1.00 0.00 H new ATOM 0 HB2 GLU B 498 6.573 7.817 -0.533 1.00 0.00 H new ATOM 0 HB3 GLU B 498 4.922 8.281 -0.893 1.00 0.00 H new ATOM 0 HG2 GLU B 498 5.990 10.336 -0.904 1.00 0.00 H new ATOM 0 HG3 GLU B 498 5.364 10.281 0.732 1.00 0.00 H new ATOM 2337 N VAL B 499 5.401 5.313 0.474 1.00 0.00 N ATOM 2338 CA VAL B 499 4.962 3.955 0.097 1.00 0.00 C ATOM 2339 C VAL B 499 4.119 3.290 1.205 1.00 0.00 C ATOM 2340 O VAL B 499 3.293 2.421 0.914 1.00 0.00 O ATOM 2341 CB VAL B 499 6.175 3.060 -0.300 1.00 0.00 C ATOM 2342 CG1 VAL B 499 5.740 1.651 -0.711 1.00 0.00 C ATOM 2343 CG2 VAL B 499 6.946 3.694 -1.451 1.00 0.00 C ATOM 0 H VAL B 499 6.415 5.425 0.471 1.00 0.00 H new ATOM 0 HA VAL B 499 4.319 4.059 -0.777 1.00 0.00 H new ATOM 0 HB VAL B 499 6.812 2.980 0.581 1.00 0.00 H new ATOM 0 HG11 VAL B 499 6.618 1.063 -0.979 1.00 0.00 H new ATOM 0 HG12 VAL B 499 5.223 1.173 0.121 1.00 0.00 H new ATOM 0 HG13 VAL B 499 5.069 1.713 -1.568 1.00 0.00 H new ATOM 0 HG21 VAL B 499 7.790 3.058 -1.717 1.00 0.00 H new ATOM 0 HG22 VAL B 499 6.288 3.804 -2.313 1.00 0.00 H new ATOM 0 HG23 VAL B 499 7.312 4.675 -1.147 1.00 0.00 H new ATOM 2353 N ALA B 500 4.352 3.688 2.470 1.00 0.00 N ATOM 2354 CA ALA B 500 3.615 3.141 3.625 1.00 0.00 C ATOM 2355 C ALA B 500 2.093 3.210 3.403 1.00 0.00 C ATOM 2356 O ALA B 500 1.386 2.219 3.605 1.00 0.00 O ATOM 2357 CB ALA B 500 4.007 3.899 4.893 1.00 0.00 C ATOM 0 H ALA B 500 5.049 4.390 2.719 1.00 0.00 H new ATOM 0 HA ALA B 500 3.883 2.090 3.737 1.00 0.00 H new ATOM 0 HB1 ALA B 500 3.461 3.492 5.744 1.00 0.00 H new ATOM 0 HB2 ALA B 500 5.078 3.792 5.065 1.00 0.00 H new ATOM 0 HB3 ALA B 500 3.762 4.955 4.776 1.00 0.00 H new ATOM 2363 N ASN B 501 1.609 4.392 2.987 1.00 0.00 N ATOM 2364 CA ASN B 501 0.188 4.615 2.689 1.00 0.00 C ATOM 2365 C ASN B 501 -0.231 3.947 1.363 1.00 0.00 C ATOM 2366 O ASN B 501 -1.421 3.722 1.129 1.00 0.00 O ATOM 2367 CB ASN B 501 -0.106 6.119 2.635 1.00 0.00 C ATOM 2368 CG ASN B 501 -1.545 6.448 2.990 1.00 0.00 C ATOM 2369 OD1 ASN B 501 -1.869 6.698 4.151 1.00 0.00 O ATOM 2370 ND2 ASN B 501 -2.417 6.446 1.989 1.00 0.00 N ATOM 0 H ASN B 501 2.192 5.217 2.849 1.00 0.00 H new ATOM 0 HA ASN B 501 -0.395 4.157 3.489 1.00 0.00 H new ATOM 0 HB2 ASN B 501 0.561 6.640 3.321 1.00 0.00 H new ATOM 0 HB3 ASN B 501 0.111 6.492 1.634 1.00 0.00 H new ATOM 0 HD21 ASN B 501 -3.399 6.657 2.167 1.00 0.00 H new ATOM 0 HD22 ASN B 501 -2.105 6.233 1.041 1.00 0.00 H new ATOM 2377 N ALA B 502 0.764 3.637 0.505 1.00 0.00 N ATOM 2378 CA ALA B 502 0.525 3.023 -0.814 1.00 0.00 C ATOM 2379 C ALA B 502 -0.103 1.627 -0.719 1.00 0.00 C ATOM 2380 O ALA B 502 -1.101 1.359 -1.388 1.00 0.00 O ATOM 2381 CB ALA B 502 1.817 2.975 -1.620 1.00 0.00 C ATOM 0 H ALA B 502 1.749 3.805 0.708 1.00 0.00 H new ATOM 0 HA ALA B 502 -0.198 3.655 -1.329 1.00 0.00 H new ATOM 0 HB1 ALA B 502 1.623 2.519 -2.591 1.00 0.00 H new ATOM 0 HB2 ALA B 502 2.194 3.988 -1.763 1.00 0.00 H new ATOM 0 HB3 ALA B 502 2.559 2.384 -1.083 1.00 0.00 H new ATOM 2387 N VAL B 503 0.481 0.738 0.104 1.00 0.00 N ATOM 2388 CA VAL B 503 -0.059 -0.621 0.275 1.00 0.00 C ATOM 2389 C VAL B 503 -1.377 -0.593 1.095 1.00 0.00 C ATOM 2390 O VAL B 503 -2.236 -1.462 0.930 1.00 0.00 O ATOM 2391 CB VAL B 503 0.986 -1.608 0.911 1.00 0.00 C ATOM 2392 CG1 VAL B 503 0.977 -1.554 2.440 1.00 0.00 C ATOM 2393 CG2 VAL B 503 0.735 -3.028 0.419 1.00 0.00 C ATOM 0 H VAL B 503 1.317 0.933 0.655 1.00 0.00 H new ATOM 0 HA VAL B 503 -0.282 -1.003 -0.721 1.00 0.00 H new ATOM 0 HB VAL B 503 1.977 -1.289 0.589 1.00 0.00 H new ATOM 0 HG11 VAL B 503 1.715 -2.253 2.833 1.00 0.00 H new ATOM 0 HG12 VAL B 503 1.222 -0.544 2.770 1.00 0.00 H new ATOM 0 HG13 VAL B 503 -0.012 -1.826 2.808 1.00 0.00 H new ATOM 0 HG21 VAL B 503 1.465 -3.702 0.866 1.00 0.00 H new ATOM 0 HG22 VAL B 503 -0.270 -3.340 0.704 1.00 0.00 H new ATOM 0 HG23 VAL B 503 0.830 -3.059 -0.666 1.00 0.00 H new ATOM 2403 N LYS B 504 -1.504 0.426 1.968 1.00 0.00 N ATOM 2404 CA LYS B 504 -2.675 0.605 2.848 1.00 0.00 C ATOM 2405 C LYS B 504 -3.982 0.869 2.069 1.00 0.00 C ATOM 2406 O LYS B 504 -5.051 0.435 2.509 1.00 0.00 O ATOM 2407 CB LYS B 504 -2.399 1.753 3.846 1.00 0.00 C ATOM 2408 CG LYS B 504 -3.378 1.833 5.020 1.00 0.00 C ATOM 2409 CD LYS B 504 -4.499 2.826 4.747 1.00 0.00 C ATOM 2410 CE LYS B 504 -5.607 2.712 5.781 1.00 0.00 C ATOM 2411 NZ LYS B 504 -6.686 3.713 5.551 1.00 0.00 N ATOM 0 H LYS B 504 -0.795 1.150 2.083 1.00 0.00 H new ATOM 0 HA LYS B 504 -2.824 -0.331 3.386 1.00 0.00 H new ATOM 0 HB2 LYS B 504 -1.389 1.638 4.240 1.00 0.00 H new ATOM 0 HB3 LYS B 504 -2.424 2.699 3.305 1.00 0.00 H new ATOM 0 HG2 LYS B 504 -3.802 0.847 5.209 1.00 0.00 H new ATOM 0 HG3 LYS B 504 -2.842 2.127 5.922 1.00 0.00 H new ATOM 0 HD2 LYS B 504 -4.098 3.840 4.752 1.00 0.00 H new ATOM 0 HD3 LYS B 504 -4.908 2.650 3.752 1.00 0.00 H new ATOM 0 HE2 LYS B 504 -6.030 1.708 5.750 1.00 0.00 H new ATOM 0 HE3 LYS B 504 -5.189 2.851 6.778 1.00 0.00 H new ATOM 0 HZ1 LYS B 504 -7.423 3.603 6.277 1.00 0.00 H new ATOM 0 HZ2 LYS B 504 -6.287 4.672 5.605 1.00 0.00 H new ATOM 0 HZ3 LYS B 504 -7.103 3.564 4.610 1.00 0.00 H new ATOM 2425 N ILE B 505 -3.896 1.578 0.927 1.00 0.00 N ATOM 2426 CA ILE B 505 -5.090 1.897 0.105 1.00 0.00 C ATOM 2427 C ILE B 505 -5.845 0.622 -0.341 1.00 0.00 C ATOM 2428 O ILE B 505 -7.077 0.621 -0.417 1.00 0.00 O ATOM 2429 CB ILE B 505 -4.722 2.807 -1.122 1.00 0.00 C ATOM 2430 CG1 ILE B 505 -5.980 3.408 -1.772 1.00 0.00 C ATOM 2431 CG2 ILE B 505 -3.889 2.069 -2.172 1.00 0.00 C ATOM 2432 CD1 ILE B 505 -6.332 4.785 -1.253 1.00 0.00 C ATOM 0 H ILE B 505 -3.020 1.941 0.550 1.00 0.00 H new ATOM 0 HA ILE B 505 -5.770 2.464 0.741 1.00 0.00 H new ATOM 0 HB ILE B 505 -4.109 3.617 -0.726 1.00 0.00 H new ATOM 0 HG12 ILE B 505 -5.831 3.463 -2.850 1.00 0.00 H new ATOM 0 HG13 ILE B 505 -6.823 2.738 -1.601 1.00 0.00 H new ATOM 0 HG21 ILE B 505 -3.663 2.744 -2.997 1.00 0.00 H new ATOM 0 HG22 ILE B 505 -2.959 1.723 -1.721 1.00 0.00 H new ATOM 0 HG23 ILE B 505 -4.451 1.213 -2.547 1.00 0.00 H new ATOM 0 HD11 ILE B 505 -7.229 5.145 -1.756 1.00 0.00 H new ATOM 0 HD12 ILE B 505 -6.514 4.734 -0.180 1.00 0.00 H new ATOM 0 HD13 ILE B 505 -5.507 5.470 -1.449 1.00 0.00 H new ATOM 2444 N SER B 506 -5.088 -0.440 -0.628 1.00 0.00 N ATOM 2445 CA SER B 506 -5.663 -1.721 -1.034 1.00 0.00 C ATOM 2446 C SER B 506 -5.802 -2.647 0.171 1.00 0.00 C ATOM 2447 O SER B 506 -6.672 -3.515 0.196 1.00 0.00 O ATOM 2448 CB SER B 506 -4.795 -2.381 -2.108 1.00 0.00 C ATOM 2449 OG SER B 506 -4.687 -1.556 -3.255 1.00 0.00 O ATOM 0 H SER B 506 -4.069 -0.435 -0.586 1.00 0.00 H new ATOM 0 HA SER B 506 -6.653 -1.537 -1.451 1.00 0.00 H new ATOM 0 HB2 SER B 506 -3.802 -2.581 -1.705 1.00 0.00 H new ATOM 0 HB3 SER B 506 -5.225 -3.343 -2.387 1.00 0.00 H new ATOM 0 HG SER B 506 -4.126 -1.999 -3.925 1.00 0.00 H new ATOM 2455 N ALA B 507 -4.950 -2.424 1.185 1.00 0.00 N ATOM 2456 CA ALA B 507 -4.952 -3.219 2.419 1.00 0.00 C ATOM 2457 C ALA B 507 -6.149 -2.891 3.322 1.00 0.00 C ATOM 2458 O ALA B 507 -6.348 -3.534 4.359 1.00 0.00 O ATOM 2459 CB ALA B 507 -3.653 -2.996 3.172 1.00 0.00 C ATOM 0 H ALA B 507 -4.243 -1.689 1.170 1.00 0.00 H new ATOM 0 HA ALA B 507 -5.042 -4.268 2.136 1.00 0.00 H new ATOM 0 HB1 ALA B 507 -3.657 -3.587 4.088 1.00 0.00 H new ATOM 0 HB2 ALA B 507 -2.813 -3.300 2.547 1.00 0.00 H new ATOM 0 HB3 ALA B 507 -3.554 -1.940 3.423 1.00 0.00 H new ATOM 2465 N SER B 508 -6.948 -1.893 2.908 1.00 0.00 N ATOM 2466 CA SER B 508 -8.143 -1.471 3.651 1.00 0.00 C ATOM 2467 C SER B 508 -9.245 -2.535 3.584 1.00 0.00 C ATOM 2468 O SER B 508 -10.210 -2.490 4.352 1.00 0.00 O ATOM 2469 CB SER B 508 -8.661 -0.139 3.101 1.00 0.00 C ATOM 2470 OG SER B 508 -8.883 -0.211 1.702 1.00 0.00 O ATOM 0 H SER B 508 -6.783 -1.360 2.054 1.00 0.00 H new ATOM 0 HA SER B 508 -7.863 -1.343 4.697 1.00 0.00 H new ATOM 0 HB2 SER B 508 -9.589 0.129 3.605 1.00 0.00 H new ATOM 0 HB3 SER B 508 -7.941 0.651 3.317 1.00 0.00 H new ATOM 0 HG SER B 508 -8.101 0.143 1.228 1.00 0.00 H new ATOM 2476 N LEU B 509 -9.075 -3.491 2.660 1.00 0.00 N ATOM 2477 CA LEU B 509 -10.025 -4.590 2.473 1.00 0.00 C ATOM 2478 C LEU B 509 -9.757 -5.745 3.450 1.00 0.00 C ATOM 2479 O LEU B 509 -10.682 -6.470 3.827 1.00 0.00 O ATOM 2480 CB LEU B 509 -9.961 -5.104 1.029 1.00 0.00 C ATOM 2481 CG LEU B 509 -11.310 -5.215 0.307 1.00 0.00 C ATOM 2482 CD1 LEU B 509 -11.141 -4.975 -1.189 1.00 0.00 C ATOM 2483 CD2 LEU B 509 -11.937 -6.582 0.556 1.00 0.00 C ATOM 0 H LEU B 509 -8.277 -3.522 2.025 1.00 0.00 H new ATOM 0 HA LEU B 509 -11.023 -4.202 2.678 1.00 0.00 H new ATOM 0 HB2 LEU B 509 -9.314 -4.441 0.454 1.00 0.00 H new ATOM 0 HB3 LEU B 509 -9.488 -6.086 1.032 1.00 0.00 H new ATOM 0 HG LEU B 509 -11.975 -4.449 0.706 1.00 0.00 H new ATOM 0 HD11 LEU B 509 -12.109 -5.058 -1.683 1.00 0.00 H new ATOM 0 HD12 LEU B 509 -10.734 -3.977 -1.354 1.00 0.00 H new ATOM 0 HD13 LEU B 509 -10.458 -5.718 -1.602 1.00 0.00 H new ATOM 0 HD21 LEU B 509 -12.893 -6.644 0.037 1.00 0.00 H new ATOM 0 HD22 LEU B 509 -11.271 -7.361 0.184 1.00 0.00 H new ATOM 0 HD23 LEU B 509 -12.095 -6.720 1.626 1.00 0.00 H new ATOM 2495 N MET B 510 -8.484 -5.904 3.851 1.00 0.00 N ATOM 2496 CA MET B 510 -8.077 -6.960 4.786 1.00 0.00 C ATOM 2497 C MET B 510 -8.094 -6.434 6.228 1.00 0.00 C ATOM 2498 O MET B 510 -7.331 -5.489 6.527 1.00 0.00 O ATOM 2499 CB MET B 510 -6.678 -7.490 4.413 1.00 0.00 C ATOM 2500 CG MET B 510 -6.351 -8.874 4.973 1.00 0.00 C ATOM 2501 SD MET B 510 -7.484 -10.150 4.390 1.00 0.00 S ATOM 2502 CE MET B 510 -6.852 -11.585 5.256 1.00 0.00 C ATOM 2503 OXT MET B 510 -8.871 -6.975 7.042 1.00 0.00 O ATOM 0 H MET B 510 -7.717 -5.309 3.538 1.00 0.00 H new ATOM 0 HA MET B 510 -8.787 -7.784 4.717 1.00 0.00 H new ATOM 0 HB2 MET B 510 -6.594 -7.523 3.327 1.00 0.00 H new ATOM 0 HB3 MET B 510 -5.929 -6.782 4.769 1.00 0.00 H new ATOM 0 HG2 MET B 510 -5.333 -9.143 4.692 1.00 0.00 H new ATOM 0 HG3 MET B 510 -6.382 -8.837 6.062 1.00 0.00 H new ATOM 0 HE1 MET B 510 -7.405 -12.471 4.944 1.00 0.00 H new ATOM 0 HE2 MET B 510 -5.796 -11.715 5.021 1.00 0.00 H new ATOM 0 HE3 MET B 510 -6.970 -11.443 6.330 1.00 0.00 H new TER 2513 MET B 510