USER MOD reduce.3.24.130724 H: found=0, std=0, add=891, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 785 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 145 ASN : amide:sc=-0.00921 K(o=0.45,f=-1.9!) USER MOD Set 1.2: A 174 THR OG1 : rot 107:sc= 0.457 USER MOD Set 2.1: A 77 MET CE :methyl -164:sc= 0 (180deg=-0.303) USER MOD Set 2.2: A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot -71:sc= 0.331 USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 39 TYR OH : rot 180:sc= -0.0335 USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.0532 X(o=-0.053,f=-0.41) USER MOD Single : A 46 THR OG1 : rot -129:sc= 0.0267 USER MOD Single : A 49 MET CE :methyl -142:sc= -1.07 (180deg=-3.37!) USER MOD Single : A 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 MET CE :methyl -155:sc= -0.439 (180deg=-1.15) USER MOD Single : A 65 THR OG1 : rot -110:sc= -1.74! USER MOD Single : A 67 THR OG1 : rot 87:sc= 0.525 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 36:sc= 0.555 USER MOD Single : A 92 ASN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0.017) USER MOD Single : A 104 THR OG1 : rot 33:sc= 0.727 USER MOD Single : A 115 THR OG1 : rot -41:sc= 0.607 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.469 USER MOD Single : A 118 THR OG1 : rot -133:sc= 0.78 USER MOD Single : A 119 ASN : amide:sc= -0.313 K(o=-0.31,f=-6.5!) USER MOD Single : A 120 LYS NZ :NH3+ -171:sc= -0.0513 (180deg=-0.149) USER MOD Single : A 123 GLN : amide:sc= -1.08 K(o=-1.1,f=-2.1) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 CYS SG : rot -73:sc= 0.908 USER MOD Single : A 128 SER OG : rot 180:sc= -0.816 USER MOD Single : A 130 SER OG : rot 109:sc= 0.731 USER MOD Single : A 131 THR OG1 : rot 180:sc=0.000942 USER MOD Single : A 133 MET CE :methyl -157:sc= -0.0585 (180deg=-0.396) USER MOD Single : A 134 SER OG : rot -37:sc= -0.199 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 170:sc= -0.235 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= -0.0949 K(o=-0.095,f=-0.67) USER MOD Single : A 148 ASN : amide:sc= 0.00601 K(o=0.006,f=-2.5!) USER MOD Single : A 149 HIS : no HD1:sc= -0.19 X(o=-0.19,f=-0.26) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot -125:sc= 0.00532 USER MOD Single : A 160 SER OG : rot -83:sc= 0.0133 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 170 THR OG1 : rot -29:sc= 0.0177 USER MOD Single : A 172 THR OG1 : rot 28:sc= 0.309 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 ASN : amide:sc= -1.07 K(o=-1.1,f=-4.1!) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 82 N ASP A 31 -3.879 12.238 -10.483 1.00 0.00 N ATOM 83 CA ASP A 31 -2.561 11.921 -11.043 1.00 0.00 C ATOM 84 C ASP A 31 -1.721 11.108 -10.056 1.00 0.00 C ATOM 85 O ASP A 31 -1.135 10.086 -10.411 1.00 0.00 O ATOM 86 CB ASP A 31 -1.819 13.227 -11.381 1.00 0.00 C ATOM 87 CG ASP A 31 -0.969 13.144 -12.658 1.00 0.00 C ATOM 88 OD1 ASP A 31 -1.275 12.338 -13.571 1.00 0.00 O ATOM 89 OD2 ASP A 31 0.002 13.929 -12.775 1.00 0.00 O ATOM 0 HA ASP A 31 -2.709 11.326 -11.944 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -2.548 14.030 -11.492 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -1.175 13.495 -10.544 1.00 0.00 H new ATOM 93 N ALA A 32 -1.714 11.558 -8.800 1.00 0.00 N ATOM 94 CA ALA A 32 -1.066 10.881 -7.691 1.00 0.00 C ATOM 95 C ALA A 32 -1.966 9.808 -7.099 1.00 0.00 C ATOM 96 O ALA A 32 -1.493 8.720 -6.801 1.00 0.00 O ATOM 97 CB ALA A 32 -0.751 11.923 -6.635 1.00 0.00 C ATOM 0 H ALA A 32 -2.173 12.427 -8.526 1.00 0.00 H new ATOM 0 HA ALA A 32 -0.158 10.392 -8.043 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -0.262 11.445 -5.786 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -0.089 12.679 -7.056 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -1.675 12.395 -6.302 1.00 0.00 H new ATOM 103 N GLY A 33 -3.278 10.077 -7.012 1.00 0.00 N ATOM 104 CA GLY A 33 -4.292 9.111 -6.593 1.00 0.00 C ATOM 105 C GLY A 33 -4.106 7.735 -7.224 1.00 0.00 C ATOM 106 O GLY A 33 -4.392 6.760 -6.556 1.00 0.00 O ATOM 0 H GLY A 33 -3.666 10.993 -7.237 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -4.265 9.013 -5.508 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.279 9.493 -6.854 1.00 0.00 H new ATOM 110 N THR A 34 -3.527 7.639 -8.428 1.00 0.00 N ATOM 111 CA THR A 34 -3.074 6.376 -9.028 1.00 0.00 C ATOM 112 C THR A 34 -2.407 5.430 -8.033 1.00 0.00 C ATOM 113 O THR A 34 -2.756 4.261 -7.991 1.00 0.00 O ATOM 114 CB THR A 34 -2.138 6.624 -10.224 1.00 0.00 C ATOM 115 OG1 THR A 34 -2.046 5.442 -10.987 1.00 0.00 O ATOM 116 CG2 THR A 34 -0.702 7.027 -9.862 1.00 0.00 C ATOM 0 H THR A 34 -3.357 8.450 -9.023 1.00 0.00 H new ATOM 0 HA THR A 34 -3.981 5.883 -9.376 1.00 0.00 H new ATOM 0 HB THR A 34 -2.584 7.461 -10.760 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.452 5.592 -11.752 1.00 0.00 H new ATOM 0 HG21 THR A 34 -0.125 7.178 -10.775 1.00 0.00 H new ATOM 0 HG22 THR A 34 -0.718 7.952 -9.286 1.00 0.00 H new ATOM 0 HG23 THR A 34 -0.241 6.238 -9.268 1.00 0.00 H new ATOM 124 N GLU A 35 -1.494 5.913 -7.188 1.00 0.00 N ATOM 125 CA GLU A 35 -0.808 5.096 -6.196 1.00 0.00 C ATOM 126 C GLU A 35 -1.735 4.732 -5.028 1.00 0.00 C ATOM 127 O GLU A 35 -1.762 3.584 -4.601 1.00 0.00 O ATOM 128 CB GLU A 35 0.479 5.802 -5.760 1.00 0.00 C ATOM 129 CG GLU A 35 0.287 7.079 -4.939 1.00 0.00 C ATOM 130 CD GLU A 35 1.247 8.220 -5.352 1.00 0.00 C ATOM 131 OE1 GLU A 35 2.370 7.956 -5.853 1.00 0.00 O ATOM 132 OE2 GLU A 35 0.912 9.408 -5.145 1.00 0.00 O ATOM 0 H GLU A 35 -1.210 6.893 -7.176 1.00 0.00 H new ATOM 0 HA GLU A 35 -0.523 4.142 -6.639 1.00 0.00 H new ATOM 0 HB2 GLU A 35 1.076 5.102 -5.175 1.00 0.00 H new ATOM 0 HB3 GLU A 35 1.057 6.048 -6.651 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -0.742 7.422 -5.048 1.00 0.00 H new ATOM 0 HG3 GLU A 35 0.437 6.851 -3.884 1.00 0.00 H new ATOM 137 N LEU A 36 -2.579 5.667 -4.587 1.00 0.00 N ATOM 138 CA LEU A 36 -3.518 5.462 -3.486 1.00 0.00 C ATOM 139 C LEU A 36 -4.593 4.441 -3.835 1.00 0.00 C ATOM 140 O LEU A 36 -4.816 3.462 -3.116 1.00 0.00 O ATOM 141 CB LEU A 36 -4.171 6.800 -3.116 1.00 0.00 C ATOM 142 CG LEU A 36 -3.203 7.853 -2.564 1.00 0.00 C ATOM 143 CD1 LEU A 36 -3.994 8.764 -1.647 1.00 0.00 C ATOM 144 CD2 LEU A 36 -2.047 7.282 -1.757 1.00 0.00 C ATOM 0 H LEU A 36 -2.629 6.602 -4.992 1.00 0.00 H new ATOM 0 HA LEU A 36 -2.958 5.070 -2.637 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -4.663 7.206 -4.000 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -4.949 6.617 -2.375 1.00 0.00 H new ATOM 0 HG LEU A 36 -2.767 8.364 -3.423 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -3.334 9.528 -1.235 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -4.795 9.242 -2.211 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -4.423 8.178 -0.834 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -1.412 8.095 -1.405 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.438 6.730 -0.902 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -1.461 6.611 -2.385 1.00 0.00 H new ATOM 155 N THR A 37 -5.235 4.666 -4.973 1.00 0.00 N ATOM 156 CA THR A 37 -6.213 3.770 -5.561 1.00 0.00 C ATOM 157 C THR A 37 -5.567 2.440 -5.913 1.00 0.00 C ATOM 158 O THR A 37 -6.211 1.425 -5.693 1.00 0.00 O ATOM 159 CB THR A 37 -6.869 4.374 -6.808 1.00 0.00 C ATOM 160 OG1 THR A 37 -5.935 4.511 -7.853 1.00 0.00 O ATOM 161 CG2 THR A 37 -7.471 5.752 -6.539 1.00 0.00 C ATOM 0 H THR A 37 -5.082 5.507 -5.529 1.00 0.00 H new ATOM 0 HA THR A 37 -6.994 3.611 -4.817 1.00 0.00 H new ATOM 0 HB THR A 37 -7.664 3.684 -7.090 1.00 0.00 H new ATOM 0 HG1 THR A 37 -5.302 5.226 -7.634 1.00 0.00 H new ATOM 0 HG21 THR A 37 -7.923 6.136 -7.453 1.00 0.00 H new ATOM 0 HG22 THR A 37 -8.233 5.671 -5.764 1.00 0.00 H new ATOM 0 HG23 THR A 37 -6.687 6.433 -6.208 1.00 0.00 H new ATOM 169 N ASN A 38 -4.300 2.403 -6.360 1.00 0.00 N ATOM 170 CA ASN A 38 -3.545 1.169 -6.601 1.00 0.00 C ATOM 171 C ASN A 38 -3.436 0.321 -5.336 1.00 0.00 C ATOM 172 O ASN A 38 -3.804 -0.845 -5.348 1.00 0.00 O ATOM 173 CB ASN A 38 -2.120 1.454 -7.099 1.00 0.00 C ATOM 174 CG ASN A 38 -1.952 1.285 -8.601 1.00 0.00 C ATOM 175 OD1 ASN A 38 -2.688 1.797 -9.432 1.00 0.00 O ATOM 176 ND2 ASN A 38 -0.982 0.495 -9.000 1.00 0.00 N ATOM 0 H ASN A 38 -3.766 3.247 -6.567 1.00 0.00 H new ATOM 0 HA ASN A 38 -4.100 0.628 -7.368 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -1.845 2.472 -6.824 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -1.426 0.787 -6.587 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -0.848 0.314 -9.995 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -0.362 0.063 -8.315 1.00 0.00 H new ATOM 182 N TYR A 39 -2.943 0.876 -4.234 1.00 0.00 N ATOM 183 CA TYR A 39 -2.802 0.135 -2.977 1.00 0.00 C ATOM 184 C TYR A 39 -4.137 -0.451 -2.515 1.00 0.00 C ATOM 185 O TYR A 39 -4.239 -1.637 -2.194 1.00 0.00 O ATOM 186 CB TYR A 39 -2.252 1.079 -1.906 1.00 0.00 C ATOM 187 CG TYR A 39 -0.986 1.823 -2.284 1.00 0.00 C ATOM 188 CD1 TYR A 39 -0.001 1.214 -3.091 1.00 0.00 C ATOM 189 CD2 TYR A 39 -0.833 3.164 -1.882 1.00 0.00 C ATOM 190 CE1 TYR A 39 1.129 1.943 -3.494 1.00 0.00 C ATOM 191 CE2 TYR A 39 0.298 3.897 -2.286 1.00 0.00 C ATOM 192 CZ TYR A 39 1.290 3.281 -3.076 1.00 0.00 C ATOM 193 OH TYR A 39 2.422 3.963 -3.396 1.00 0.00 O ATOM 0 H TYR A 39 -2.631 1.846 -4.182 1.00 0.00 H new ATOM 0 HA TYR A 39 -2.116 -0.697 -3.140 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -3.023 1.809 -1.659 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -2.058 0.502 -1.002 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -0.117 0.185 -3.399 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -1.585 3.630 -1.263 1.00 0.00 H new ATOM 0 HE1 TYR A 39 1.875 1.480 -4.124 1.00 0.00 H new ATOM 0 HE2 TYR A 39 0.406 4.930 -1.991 1.00 0.00 H new ATOM 0 HH TYR A 39 2.371 4.871 -3.032 1.00 0.00 H new ATOM 202 N GLN A 40 -5.187 0.369 -2.570 1.00 0.00 N ATOM 203 CA GLN A 40 -6.556 -0.069 -2.313 1.00 0.00 C ATOM 204 C GLN A 40 -7.049 -1.071 -3.359 1.00 0.00 C ATOM 205 O GLN A 40 -7.857 -1.930 -3.031 1.00 0.00 O ATOM 206 CB GLN A 40 -7.477 1.149 -2.272 1.00 0.00 C ATOM 207 CG GLN A 40 -7.348 1.878 -0.929 1.00 0.00 C ATOM 208 CD GLN A 40 -8.075 3.217 -0.953 1.00 0.00 C ATOM 209 OE1 GLN A 40 -7.485 4.283 -0.828 1.00 0.00 O ATOM 210 NE2 GLN A 40 -9.381 3.214 -1.129 1.00 0.00 N ATOM 0 H GLN A 40 -5.109 1.361 -2.795 1.00 0.00 H new ATOM 0 HA GLN A 40 -6.570 -0.580 -1.351 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -7.226 1.829 -3.086 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -8.510 0.836 -2.424 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -7.756 1.254 -0.134 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -6.295 2.038 -0.699 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -9.879 2.330 -1.234 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -9.893 4.095 -1.160 1.00 0.00 H new ATOM 217 N THR A 41 -6.548 -1.016 -4.592 1.00 0.00 N ATOM 218 CA THR A 41 -6.833 -1.988 -5.648 1.00 0.00 C ATOM 219 C THR A 41 -6.225 -3.326 -5.287 1.00 0.00 C ATOM 220 O THR A 41 -6.902 -4.333 -5.374 1.00 0.00 O ATOM 221 CB THR A 41 -6.376 -1.523 -7.049 1.00 0.00 C ATOM 222 OG1 THR A 41 -7.478 -1.620 -7.923 1.00 0.00 O ATOM 223 CG2 THR A 41 -5.229 -2.290 -7.722 1.00 0.00 C ATOM 0 H THR A 41 -5.916 -0.274 -4.893 1.00 0.00 H new ATOM 0 HA THR A 41 -7.917 -2.086 -5.713 1.00 0.00 H new ATOM 0 HB THR A 41 -5.994 -0.517 -6.874 1.00 0.00 H new ATOM 0 HG1 THR A 41 -7.211 -1.328 -8.820 1.00 0.00 H new ATOM 0 HG21 THR A 41 -5.020 -1.850 -8.697 1.00 0.00 H new ATOM 0 HG22 THR A 41 -4.337 -2.231 -7.099 1.00 0.00 H new ATOM 0 HG23 THR A 41 -5.515 -3.334 -7.849 1.00 0.00 H new ATOM 231 N LEU A 42 -4.992 -3.367 -4.781 1.00 0.00 N ATOM 232 CA LEU A 42 -4.380 -4.612 -4.344 1.00 0.00 C ATOM 233 C LEU A 42 -5.173 -5.204 -3.190 1.00 0.00 C ATOM 234 O LEU A 42 -5.468 -6.389 -3.237 1.00 0.00 O ATOM 235 CB LEU A 42 -2.904 -4.367 -3.999 1.00 0.00 C ATOM 236 CG LEU A 42 -2.218 -5.563 -3.301 1.00 0.00 C ATOM 237 CD1 LEU A 42 -0.824 -5.862 -3.857 1.00 0.00 C ATOM 238 CD2 LEU A 42 -2.053 -5.268 -1.832 1.00 0.00 C ATOM 0 H LEU A 42 -4.399 -2.545 -4.665 1.00 0.00 H new ATOM 0 HA LEU A 42 -4.402 -5.348 -5.148 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.361 -4.133 -4.915 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -2.832 -3.492 -3.353 1.00 0.00 H new ATOM 0 HG LEU A 42 -2.860 -6.426 -3.479 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -0.395 -6.712 -3.326 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -0.899 -6.098 -4.919 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -0.184 -4.990 -3.723 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -1.569 -6.114 -1.343 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.439 -4.376 -1.707 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -3.032 -5.101 -1.382 1.00 0.00 H new ATOM 249 N ALA A 43 -5.579 -4.390 -2.214 1.00 0.00 N ATOM 250 CA ALA A 43 -6.369 -4.847 -1.081 1.00 0.00 C ATOM 251 C ALA A 43 -7.777 -5.305 -1.499 1.00 0.00 C ATOM 252 O ALA A 43 -8.230 -6.353 -1.055 1.00 0.00 O ATOM 253 CB ALA A 43 -6.426 -3.737 -0.040 1.00 0.00 C ATOM 0 H ALA A 43 -5.366 -3.393 -2.192 1.00 0.00 H new ATOM 0 HA ALA A 43 -5.887 -5.724 -0.649 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.016 -4.069 0.814 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -5.416 -3.495 0.289 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -6.887 -2.851 -0.477 1.00 0.00 H new ATOM 259 N THR A 44 -8.453 -4.567 -2.386 1.00 0.00 N ATOM 260 CA THR A 44 -9.795 -4.900 -2.895 1.00 0.00 C ATOM 261 C THR A 44 -9.778 -6.068 -3.878 1.00 0.00 C ATOM 262 O THR A 44 -10.745 -6.814 -3.977 1.00 0.00 O ATOM 263 CB THR A 44 -10.474 -3.684 -3.559 1.00 0.00 C ATOM 264 OG1 THR A 44 -11.863 -3.762 -3.344 1.00 0.00 O ATOM 265 CG2 THR A 44 -10.281 -3.575 -5.076 1.00 0.00 C ATOM 0 H THR A 44 -8.078 -3.704 -2.780 1.00 0.00 H new ATOM 0 HA THR A 44 -10.373 -5.199 -2.021 1.00 0.00 H new ATOM 0 HB THR A 44 -10.001 -2.815 -3.102 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.302 -2.992 -3.762 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.796 -2.688 -5.446 1.00 0.00 H new ATOM 0 HG22 THR A 44 -9.218 -3.498 -5.303 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.692 -4.461 -5.560 1.00 0.00 H new ATOM 273 N ASN A 45 -8.693 -6.238 -4.635 1.00 0.00 N ATOM 274 CA ASN A 45 -8.518 -7.363 -5.536 1.00 0.00 C ATOM 275 C ASN A 45 -8.197 -8.591 -4.700 1.00 0.00 C ATOM 276 O ASN A 45 -8.982 -9.532 -4.671 1.00 0.00 O ATOM 277 CB ASN A 45 -7.396 -7.100 -6.554 1.00 0.00 C ATOM 278 CG ASN A 45 -7.847 -6.288 -7.760 1.00 0.00 C ATOM 279 OD1 ASN A 45 -7.387 -5.194 -8.043 1.00 0.00 O ATOM 280 ND2 ASN A 45 -8.746 -6.833 -8.547 1.00 0.00 N ATOM 0 H ASN A 45 -7.907 -5.588 -4.635 1.00 0.00 H new ATOM 0 HA ASN A 45 -9.435 -7.517 -6.105 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -6.581 -6.574 -6.056 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -6.997 -8.054 -6.897 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -9.054 -6.342 -9.386 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -9.136 -7.747 -8.319 1.00 0.00 H new ATOM 286 N THR A 46 -7.088 -8.551 -3.953 1.00 0.00 N ATOM 287 CA THR A 46 -6.648 -9.646 -3.079 1.00 0.00 C ATOM 288 C THR A 46 -7.717 -10.059 -2.075 1.00 0.00 C ATOM 289 O THR A 46 -7.713 -11.196 -1.620 1.00 0.00 O ATOM 290 CB THR A 46 -5.324 -9.316 -2.368 1.00 0.00 C ATOM 291 OG1 THR A 46 -4.678 -10.513 -2.020 1.00 0.00 O ATOM 292 CG2 THR A 46 -5.509 -8.503 -1.098 1.00 0.00 C ATOM 0 H THR A 46 -6.462 -7.746 -3.938 1.00 0.00 H new ATOM 0 HA THR A 46 -6.473 -10.501 -3.732 1.00 0.00 H new ATOM 0 HB THR A 46 -4.738 -8.719 -3.066 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.429 -10.487 -1.072 1.00 0.00 H new ATOM 0 HG21 THR A 46 -4.536 -8.306 -0.647 1.00 0.00 H new ATOM 0 HG22 THR A 46 -5.996 -7.558 -1.339 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.128 -9.061 -0.395 1.00 0.00 H new ATOM 300 N ILE A 47 -8.688 -9.185 -1.785 1.00 0.00 N ATOM 301 CA ILE A 47 -9.862 -9.490 -0.964 1.00 0.00 C ATOM 302 C ILE A 47 -10.548 -10.803 -1.360 1.00 0.00 C ATOM 303 O ILE A 47 -11.065 -11.518 -0.502 1.00 0.00 O ATOM 304 CB ILE A 47 -10.859 -8.303 -0.986 1.00 0.00 C ATOM 305 CG1 ILE A 47 -11.371 -7.977 0.427 1.00 0.00 C ATOM 306 CG2 ILE A 47 -12.052 -8.518 -1.939 1.00 0.00 C ATOM 307 CD1 ILE A 47 -10.276 -7.437 1.360 1.00 0.00 C ATOM 0 H ILE A 47 -8.677 -8.223 -2.124 1.00 0.00 H new ATOM 0 HA ILE A 47 -9.508 -9.634 0.057 1.00 0.00 H new ATOM 0 HB ILE A 47 -10.292 -7.455 -1.371 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -12.173 -7.242 0.355 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -11.802 -8.877 0.866 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -12.708 -7.648 -1.903 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -11.685 -8.654 -2.956 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -12.608 -9.404 -1.632 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -10.704 -7.227 2.340 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -9.485 -8.180 1.461 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -9.861 -6.520 0.942 1.00 0.00 H new ATOM 318 N GLY A 48 -10.528 -11.124 -2.655 1.00 0.00 N ATOM 319 CA GLY A 48 -11.122 -12.329 -3.218 1.00 0.00 C ATOM 320 C GLY A 48 -10.560 -12.661 -4.598 1.00 0.00 C ATOM 321 O GLY A 48 -11.307 -13.104 -5.473 1.00 0.00 O ATOM 0 H GLY A 48 -10.084 -10.533 -3.358 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -10.945 -13.168 -2.545 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -12.202 -12.200 -3.289 1.00 0.00 H new ATOM 325 N MET A 49 -9.255 -12.429 -4.797 1.00 0.00 N ATOM 326 CA MET A 49 -8.569 -12.702 -6.061 1.00 0.00 C ATOM 327 C MET A 49 -7.621 -13.893 -5.912 1.00 0.00 C ATOM 328 O MET A 49 -7.884 -14.961 -6.453 1.00 0.00 O ATOM 329 CB MET A 49 -7.825 -11.459 -6.576 1.00 0.00 C ATOM 330 CG MET A 49 -7.008 -11.712 -7.845 1.00 0.00 C ATOM 331 SD MET A 49 -7.982 -11.939 -9.359 1.00 0.00 S ATOM 332 CE MET A 49 -8.334 -13.716 -9.292 1.00 0.00 C ATOM 0 H MET A 49 -8.644 -12.043 -4.077 1.00 0.00 H new ATOM 0 HA MET A 49 -9.323 -12.959 -6.805 1.00 0.00 H new ATOM 0 HB2 MET A 49 -8.549 -10.669 -6.773 1.00 0.00 H new ATOM 0 HB3 MET A 49 -7.160 -11.094 -5.793 1.00 0.00 H new ATOM 0 HG2 MET A 49 -6.327 -10.874 -7.993 1.00 0.00 H new ATOM 0 HG3 MET A 49 -6.393 -12.599 -7.691 1.00 0.00 H new ATOM 0 HE1 MET A 49 -8.286 -14.135 -10.297 1.00 0.00 H new ATOM 0 HE2 MET A 49 -7.597 -14.209 -8.658 1.00 0.00 H new ATOM 0 HE3 MET A 49 -9.331 -13.874 -8.881 1.00 0.00 H new ATOM 340 N MET A 50 -6.522 -13.710 -5.171 1.00 0.00 N ATOM 341 CA MET A 50 -5.454 -14.707 -5.022 1.00 0.00 C ATOM 342 C MET A 50 -4.710 -14.529 -3.702 1.00 0.00 C ATOM 343 O MET A 50 -3.518 -14.238 -3.644 1.00 0.00 O ATOM 344 CB MET A 50 -4.523 -14.696 -6.247 1.00 0.00 C ATOM 345 CG MET A 50 -4.840 -15.881 -7.166 1.00 0.00 C ATOM 346 SD MET A 50 -5.096 -15.376 -8.868 1.00 0.00 S ATOM 347 CE MET A 50 -5.056 -16.962 -9.714 1.00 0.00 C ATOM 0 H MET A 50 -6.346 -12.851 -4.649 1.00 0.00 H new ATOM 0 HA MET A 50 -5.905 -15.698 -4.982 1.00 0.00 H new ATOM 0 HB2 MET A 50 -4.642 -13.761 -6.794 1.00 0.00 H new ATOM 0 HB3 MET A 50 -3.484 -14.746 -5.923 1.00 0.00 H new ATOM 0 HG2 MET A 50 -4.022 -16.600 -7.122 1.00 0.00 H new ATOM 0 HG3 MET A 50 -5.732 -16.391 -6.803 1.00 0.00 H new ATOM 0 HE1 MET A 50 -5.202 -16.808 -10.783 1.00 0.00 H new ATOM 0 HE2 MET A 50 -4.091 -17.440 -9.545 1.00 0.00 H new ATOM 0 HE3 MET A 50 -5.850 -17.601 -9.328 1.00 0.00 H new ATOM 355 N LYS A 51 -5.456 -14.732 -2.616 1.00 0.00 N ATOM 356 CA LYS A 51 -4.916 -14.727 -1.248 1.00 0.00 C ATOM 357 C LYS A 51 -4.859 -16.106 -0.586 1.00 0.00 C ATOM 358 O LYS A 51 -4.267 -16.264 0.481 1.00 0.00 O ATOM 359 CB LYS A 51 -5.707 -13.722 -0.415 1.00 0.00 C ATOM 360 CG LYS A 51 -7.207 -14.076 -0.351 1.00 0.00 C ATOM 361 CD LYS A 51 -7.773 -13.814 1.044 1.00 0.00 C ATOM 362 CE LYS A 51 -9.198 -13.260 0.975 1.00 0.00 C ATOM 363 NZ LYS A 51 -10.038 -13.727 2.111 1.00 0.00 N ATOM 0 H LYS A 51 -6.460 -14.906 -2.657 1.00 0.00 H new ATOM 0 HA LYS A 51 -3.871 -14.424 -1.307 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -5.299 -13.688 0.595 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -5.588 -12.725 -0.840 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -7.755 -13.487 -1.086 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -7.348 -15.124 -0.614 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -7.769 -14.740 1.620 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -7.132 -13.108 1.571 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -9.163 -12.171 0.975 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -9.659 -13.564 0.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -10.994 -13.327 2.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -10.094 -14.765 2.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -9.614 -13.415 3.008 1.00 0.00 H new ATOM 373 N GLY A 52 -5.474 -17.094 -1.232 1.00 0.00 N ATOM 374 CA GLY A 52 -5.601 -18.468 -0.748 1.00 0.00 C ATOM 375 C GLY A 52 -6.789 -19.189 -1.383 1.00 0.00 C ATOM 376 O GLY A 52 -7.510 -19.916 -0.700 1.00 0.00 O ATOM 0 H GLY A 52 -5.914 -16.955 -2.141 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -4.685 -19.016 -0.967 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -5.717 -18.462 0.336 1.00 0.00 H new ATOM 380 N VAL A 53 -7.044 -18.935 -2.675 1.00 0.00 N ATOM 381 CA VAL A 53 -8.121 -19.595 -3.425 1.00 0.00 C ATOM 382 C VAL A 53 -7.785 -21.075 -3.535 1.00 0.00 C ATOM 383 O VAL A 53 -6.686 -21.417 -3.974 1.00 0.00 O ATOM 384 CB VAL A 53 -8.291 -18.986 -4.827 1.00 0.00 C ATOM 385 CG1 VAL A 53 -9.353 -19.726 -5.651 1.00 0.00 C ATOM 386 CG2 VAL A 53 -8.713 -17.521 -4.704 1.00 0.00 C ATOM 0 H VAL A 53 -6.509 -18.266 -3.229 1.00 0.00 H new ATOM 0 HA VAL A 53 -9.063 -19.453 -2.896 1.00 0.00 H new ATOM 0 HB VAL A 53 -7.331 -19.075 -5.336 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -9.440 -19.262 -6.634 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -9.061 -20.770 -5.767 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -10.314 -19.673 -5.139 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.833 -17.092 -5.699 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -9.659 -17.459 -4.166 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.949 -16.967 -4.159 1.00 0.00 H new ATOM 487 N GLY A 61 1.187 -15.176 1.883 1.00 0.00 N ATOM 488 CA GLY A 61 2.216 -14.207 2.283 1.00 0.00 C ATOM 489 C GLY A 61 2.925 -13.579 1.091 1.00 0.00 C ATOM 490 O GLY A 61 2.466 -12.569 0.562 1.00 0.00 O ATOM 0 HA2 GLY A 61 1.756 -13.421 2.883 1.00 0.00 H new ATOM 0 HA3 GLY A 61 2.950 -14.704 2.917 1.00 0.00 H new ATOM 494 N ALA A 62 4.020 -14.189 0.628 1.00 0.00 N ATOM 495 CA ALA A 62 4.783 -13.660 -0.499 1.00 0.00 C ATOM 496 C ALA A 62 4.210 -14.050 -1.853 1.00 0.00 C ATOM 497 O ALA A 62 3.910 -13.194 -2.690 1.00 0.00 O ATOM 498 CB ALA A 62 6.249 -14.105 -0.386 1.00 0.00 C ATOM 0 H ALA A 62 4.396 -15.052 1.020 1.00 0.00 H new ATOM 0 HA ALA A 62 4.717 -12.573 -0.445 1.00 0.00 H new ATOM 0 HB1 ALA A 62 6.816 -13.709 -1.229 1.00 0.00 H new ATOM 0 HB2 ALA A 62 6.673 -13.729 0.545 1.00 0.00 H new ATOM 0 HB3 ALA A 62 6.300 -15.194 -0.394 1.00 0.00 H new ATOM 504 N LYS A 63 3.946 -15.348 -2.015 1.00 0.00 N ATOM 505 CA LYS A 63 3.197 -15.889 -3.152 1.00 0.00 C ATOM 506 C LYS A 63 1.820 -15.250 -3.288 1.00 0.00 C ATOM 507 O LYS A 63 1.288 -15.209 -4.377 1.00 0.00 O ATOM 508 CB LYS A 63 3.124 -17.420 -3.057 1.00 0.00 C ATOM 509 CG LYS A 63 2.315 -17.899 -1.847 1.00 0.00 C ATOM 510 CD LYS A 63 2.807 -19.230 -1.271 1.00 0.00 C ATOM 511 CE LYS A 63 3.831 -18.990 -0.150 1.00 0.00 C ATOM 512 NZ LYS A 63 4.818 -20.091 -0.054 1.00 0.00 N ATOM 0 H LYS A 63 4.250 -16.062 -1.353 1.00 0.00 H new ATOM 0 HA LYS A 63 3.734 -15.635 -4.066 1.00 0.00 H new ATOM 0 HB2 LYS A 63 2.676 -17.816 -3.968 1.00 0.00 H new ATOM 0 HB3 LYS A 63 4.134 -17.825 -2.997 1.00 0.00 H new ATOM 0 HG2 LYS A 63 2.356 -17.138 -1.068 1.00 0.00 H new ATOM 0 HG3 LYS A 63 1.269 -18.002 -2.137 1.00 0.00 H new ATOM 0 HD2 LYS A 63 1.962 -19.799 -0.883 1.00 0.00 H new ATOM 0 HD3 LYS A 63 3.259 -19.829 -2.061 1.00 0.00 H new ATOM 0 HE2 LYS A 63 4.353 -18.050 -0.331 1.00 0.00 H new ATOM 0 HE3 LYS A 63 3.309 -18.887 0.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 5.490 -19.889 0.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 4.324 -20.984 0.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 5.335 -20.173 -0.953 1.00 0.00 H new ATOM 522 N MET A 64 1.257 -14.688 -2.216 1.00 0.00 N ATOM 523 CA MET A 64 -0.021 -13.980 -2.272 1.00 0.00 C ATOM 524 C MET A 64 0.078 -12.799 -3.224 1.00 0.00 C ATOM 525 O MET A 64 -0.705 -12.692 -4.153 1.00 0.00 O ATOM 526 CB MET A 64 -0.376 -13.456 -0.885 1.00 0.00 C ATOM 527 CG MET A 64 -1.795 -12.901 -0.803 1.00 0.00 C ATOM 528 SD MET A 64 -1.864 -11.126 -0.454 1.00 0.00 S ATOM 529 CE MET A 64 -0.907 -11.091 1.088 1.00 0.00 C ATOM 0 H MET A 64 1.675 -14.712 -1.286 1.00 0.00 H new ATOM 0 HA MET A 64 -0.788 -14.671 -2.621 1.00 0.00 H new ATOM 0 HB2 MET A 64 -0.264 -14.261 -0.159 1.00 0.00 H new ATOM 0 HB3 MET A 64 0.331 -12.674 -0.606 1.00 0.00 H new ATOM 0 HG2 MET A 64 -2.307 -13.097 -1.745 1.00 0.00 H new ATOM 0 HG3 MET A 64 -2.341 -13.436 -0.026 1.00 0.00 H new ATOM 0 HE1 MET A 64 -1.197 -10.221 1.677 1.00 0.00 H new ATOM 0 HE2 MET A 64 -1.105 -11.998 1.660 1.00 0.00 H new ATOM 0 HE3 MET A 64 0.156 -11.034 0.855 1.00 0.00 H new ATOM 537 N THR A 65 1.096 -11.962 -3.032 1.00 0.00 N ATOM 538 CA THR A 65 1.338 -10.805 -3.883 1.00 0.00 C ATOM 539 C THR A 65 1.913 -11.223 -5.217 1.00 0.00 C ATOM 540 O THR A 65 1.476 -10.696 -6.226 1.00 0.00 O ATOM 541 CB THR A 65 2.235 -9.816 -3.152 1.00 0.00 C ATOM 542 OG1 THR A 65 1.365 -9.269 -2.186 1.00 0.00 O ATOM 543 CG2 THR A 65 2.779 -8.671 -4.014 1.00 0.00 C ATOM 0 H THR A 65 1.776 -12.070 -2.279 1.00 0.00 H new ATOM 0 HA THR A 65 0.391 -10.309 -4.097 1.00 0.00 H new ATOM 0 HB THR A 65 3.125 -10.323 -2.778 1.00 0.00 H new ATOM 0 HG1 THR A 65 1.169 -8.336 -2.413 1.00 0.00 H new ATOM 0 HG21 THR A 65 3.406 -8.022 -3.403 1.00 0.00 H new ATOM 0 HG22 THR A 65 3.371 -9.081 -4.832 1.00 0.00 H new ATOM 0 HG23 THR A 65 1.948 -8.095 -4.420 1.00 0.00 H new ATOM 551 N ASP A 66 2.835 -12.186 -5.255 1.00 0.00 N ATOM 552 CA ASP A 66 3.379 -12.696 -6.518 1.00 0.00 C ATOM 553 C ASP A 66 2.258 -13.196 -7.427 1.00 0.00 C ATOM 554 O ASP A 66 2.106 -12.729 -8.552 1.00 0.00 O ATOM 555 CB ASP A 66 4.397 -13.805 -6.239 1.00 0.00 C ATOM 556 CG ASP A 66 5.374 -14.056 -7.399 1.00 0.00 C ATOM 557 OD1 ASP A 66 4.992 -13.938 -8.585 1.00 0.00 O ATOM 558 OD2 ASP A 66 6.544 -14.407 -7.120 1.00 0.00 O ATOM 0 H ASP A 66 3.223 -12.631 -4.423 1.00 0.00 H new ATOM 0 HA ASP A 66 3.887 -11.883 -7.036 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.966 -13.547 -5.346 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.863 -14.729 -6.020 1.00 0.00 H new ATOM 562 N THR A 67 1.410 -14.072 -6.894 1.00 0.00 N ATOM 563 CA THR A 67 0.272 -14.659 -7.586 1.00 0.00 C ATOM 564 C THR A 67 -0.800 -13.612 -7.855 1.00 0.00 C ATOM 565 O THR A 67 -1.322 -13.604 -8.954 1.00 0.00 O ATOM 566 CB THR A 67 -0.289 -15.850 -6.794 1.00 0.00 C ATOM 567 OG1 THR A 67 0.732 -16.813 -6.618 1.00 0.00 O ATOM 568 CG2 THR A 67 -1.386 -16.606 -7.524 1.00 0.00 C ATOM 0 H THR A 67 1.502 -14.403 -5.934 1.00 0.00 H new ATOM 0 HA THR A 67 0.613 -15.033 -8.551 1.00 0.00 H new ATOM 0 HB THR A 67 -0.676 -15.422 -5.869 1.00 0.00 H new ATOM 0 HG1 THR A 67 1.253 -16.595 -5.817 1.00 0.00 H new ATOM 0 HG21 THR A 67 -1.733 -17.433 -6.904 1.00 0.00 H new ATOM 0 HG22 THR A 67 -2.218 -15.932 -7.729 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.995 -16.997 -8.464 1.00 0.00 H new ATOM 576 N LEU A 68 -1.089 -12.684 -6.940 1.00 0.00 N ATOM 577 CA LEU A 68 -2.020 -11.575 -7.171 1.00 0.00 C ATOM 578 C LEU A 68 -1.553 -10.677 -8.329 1.00 0.00 C ATOM 579 O LEU A 68 -2.309 -10.399 -9.255 1.00 0.00 O ATOM 580 CB LEU A 68 -2.151 -10.790 -5.857 1.00 0.00 C ATOM 581 CG LEU A 68 -2.961 -9.500 -5.948 1.00 0.00 C ATOM 582 CD1 LEU A 68 -4.449 -9.776 -5.797 1.00 0.00 C ATOM 583 CD2 LEU A 68 -2.523 -8.542 -4.870 1.00 0.00 C ATOM 0 H LEU A 68 -0.679 -12.681 -6.006 1.00 0.00 H new ATOM 0 HA LEU A 68 -2.995 -11.962 -7.468 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -2.611 -11.437 -5.110 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.151 -10.548 -5.496 1.00 0.00 H new ATOM 0 HG LEU A 68 -2.785 -9.061 -6.930 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -5.002 -8.839 -5.866 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -4.776 -10.449 -6.589 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.637 -10.238 -4.828 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -3.105 -7.623 -4.941 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -2.681 -8.997 -3.892 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -1.465 -8.312 -4.996 1.00 0.00 H new ATOM 594 N ILE A 69 -0.304 -10.217 -8.310 1.00 0.00 N ATOM 595 CA ILE A 69 0.270 -9.414 -9.395 1.00 0.00 C ATOM 596 C ILE A 69 0.308 -10.211 -10.702 1.00 0.00 C ATOM 597 O ILE A 69 -0.223 -9.784 -11.723 1.00 0.00 O ATOM 598 CB ILE A 69 1.665 -8.897 -8.982 1.00 0.00 C ATOM 599 CG1 ILE A 69 1.550 -7.535 -8.272 1.00 0.00 C ATOM 600 CG2 ILE A 69 2.656 -8.774 -10.147 1.00 0.00 C ATOM 601 CD1 ILE A 69 2.273 -7.502 -6.941 1.00 0.00 C ATOM 0 H ILE A 69 0.343 -10.390 -7.541 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.365 -8.547 -9.577 1.00 0.00 H new ATOM 0 HB ILE A 69 2.063 -9.652 -8.304 1.00 0.00 H new ATOM 0 HG12 ILE A 69 1.956 -6.758 -8.920 1.00 0.00 H new ATOM 0 HG13 ILE A 69 0.497 -7.301 -8.114 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.612 -8.405 -9.774 1.00 0.00 H new ATOM 0 HG22 ILE A 69 2.799 -9.751 -10.608 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.262 -8.078 -10.888 1.00 0.00 H new ATOM 0 HD11 ILE A 69 2.157 -6.517 -6.488 1.00 0.00 H new ATOM 0 HD12 ILE A 69 1.851 -8.258 -6.279 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.332 -7.707 -7.097 1.00 0.00 H new ATOM 612 N GLN A 70 0.869 -11.416 -10.687 1.00 0.00 N ATOM 613 CA GLN A 70 0.902 -12.274 -11.873 1.00 0.00 C ATOM 614 C GLN A 70 -0.504 -12.658 -12.368 1.00 0.00 C ATOM 615 O GLN A 70 -0.670 -13.017 -13.535 1.00 0.00 O ATOM 616 CB GLN A 70 1.741 -13.519 -11.586 1.00 0.00 C ATOM 617 CG GLN A 70 3.244 -13.197 -11.612 1.00 0.00 C ATOM 618 CD GLN A 70 3.892 -13.696 -12.898 1.00 0.00 C ATOM 619 OE1 GLN A 70 3.668 -13.180 -13.987 1.00 0.00 O ATOM 620 NE2 GLN A 70 4.694 -14.739 -12.820 1.00 0.00 N ATOM 0 H GLN A 70 1.310 -11.825 -9.863 1.00 0.00 H new ATOM 0 HA GLN A 70 1.364 -11.704 -12.679 1.00 0.00 H new ATOM 0 HB2 GLN A 70 1.471 -13.926 -10.612 1.00 0.00 H new ATOM 0 HB3 GLN A 70 1.519 -14.288 -12.325 1.00 0.00 H new ATOM 0 HG2 GLN A 70 3.390 -12.121 -11.522 1.00 0.00 H new ATOM 0 HG3 GLN A 70 3.732 -13.657 -10.753 1.00 0.00 H new ATOM 0 HE21 GLN A 70 4.883 -15.171 -11.915 1.00 0.00 H new ATOM 0 HE22 GLN A 70 5.126 -15.114 -13.664 1.00 0.00 H new ATOM 627 N ALA A 71 -1.522 -12.519 -11.517 1.00 0.00 N ATOM 628 CA ALA A 71 -2.934 -12.666 -11.854 1.00 0.00 C ATOM 629 C ALA A 71 -3.551 -11.392 -12.463 1.00 0.00 C ATOM 630 O ALA A 71 -4.775 -11.289 -12.587 1.00 0.00 O ATOM 631 CB ALA A 71 -3.688 -13.120 -10.607 1.00 0.00 C ATOM 0 H ALA A 71 -1.376 -12.291 -10.533 1.00 0.00 H new ATOM 0 HA ALA A 71 -3.022 -13.421 -12.636 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -4.746 -13.234 -10.843 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -3.287 -14.075 -10.267 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -3.570 -12.376 -9.820 1.00 0.00 H new ATOM 637 N GLY A 72 -2.718 -10.417 -12.842 1.00 0.00 N ATOM 638 CA GLY A 72 -3.130 -9.142 -13.415 1.00 0.00 C ATOM 639 C GLY A 72 -4.114 -8.385 -12.525 1.00 0.00 C ATOM 640 O GLY A 72 -5.104 -7.841 -13.026 1.00 0.00 O ATOM 0 H GLY A 72 -1.705 -10.502 -12.753 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.249 -8.523 -13.584 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -3.588 -9.317 -14.389 1.00 0.00 H new ATOM 644 N ALA A 73 -3.880 -8.397 -11.209 1.00 0.00 N ATOM 645 CA ALA A 73 -4.783 -7.796 -10.237 1.00 0.00 C ATOM 646 C ALA A 73 -4.260 -6.428 -9.778 1.00 0.00 C ATOM 647 O ALA A 73 -4.727 -5.395 -10.260 1.00 0.00 O ATOM 648 CB ALA A 73 -4.978 -8.784 -9.093 1.00 0.00 C ATOM 0 H ALA A 73 -3.054 -8.827 -10.792 1.00 0.00 H new ATOM 0 HA ALA A 73 -5.757 -7.598 -10.684 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.652 -8.354 -8.352 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -5.406 -9.709 -9.480 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -4.015 -8.997 -8.628 1.00 0.00 H new ATOM 654 N ALA A 74 -3.265 -6.418 -8.885 1.00 0.00 N ATOM 655 CA ALA A 74 -2.671 -5.183 -8.383 1.00 0.00 C ATOM 656 C ALA A 74 -1.760 -4.514 -9.418 1.00 0.00 C ATOM 657 O ALA A 74 -2.006 -3.383 -9.845 1.00 0.00 O ATOM 658 CB ALA A 74 -1.895 -5.529 -7.122 1.00 0.00 C ATOM 0 H ALA A 74 -2.853 -7.265 -8.493 1.00 0.00 H new ATOM 0 HA ALA A 74 -3.460 -4.462 -8.168 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -1.436 -4.627 -6.718 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -2.574 -5.953 -6.382 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -1.118 -6.256 -7.361 1.00 0.00 H new ATOM 664 N LYS A 75 -0.725 -5.242 -9.843 1.00 0.00 N ATOM 665 CA LYS A 75 0.219 -4.838 -10.891 1.00 0.00 C ATOM 666 C LYS A 75 0.560 -6.037 -11.774 1.00 0.00 C ATOM 667 O LYS A 75 0.053 -7.118 -11.520 1.00 0.00 O ATOM 668 CB LYS A 75 1.428 -4.157 -10.223 1.00 0.00 C ATOM 669 CG LYS A 75 2.246 -3.346 -11.227 1.00 0.00 C ATOM 670 CD LYS A 75 2.915 -2.163 -10.541 1.00 0.00 C ATOM 671 CE LYS A 75 3.890 -1.504 -11.516 1.00 0.00 C ATOM 672 NZ LYS A 75 4.675 -0.449 -10.830 1.00 0.00 N ATOM 0 H LYS A 75 -0.513 -6.161 -9.454 1.00 0.00 H new ATOM 0 HA LYS A 75 -0.215 -4.103 -11.569 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.081 -3.503 -9.423 1.00 0.00 H new ATOM 0 HB3 LYS A 75 2.063 -4.914 -9.763 1.00 0.00 H new ATOM 0 HG2 LYS A 75 3.002 -3.982 -11.687 1.00 0.00 H new ATOM 0 HG3 LYS A 75 1.599 -2.990 -12.029 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.164 -1.443 -10.216 1.00 0.00 H new ATOM 0 HD3 LYS A 75 3.444 -2.496 -9.648 1.00 0.00 H new ATOM 0 HE2 LYS A 75 4.563 -2.255 -11.930 1.00 0.00 H new ATOM 0 HE3 LYS A 75 3.341 -1.071 -12.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 5.333 -0.011 -11.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 4.030 0.276 -10.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 5.214 -0.871 -10.047 1.00 0.00 H new ATOM 682 N GLY A 76 1.400 -5.864 -12.788 1.00 0.00 N ATOM 683 CA GLY A 76 1.855 -6.924 -13.699 1.00 0.00 C ATOM 684 C GLY A 76 3.372 -6.922 -13.873 1.00 0.00 C ATOM 685 O GLY A 76 3.877 -7.167 -14.971 1.00 0.00 O ATOM 0 H GLY A 76 1.800 -4.953 -13.012 1.00 0.00 H new ATOM 0 HA2 GLY A 76 1.536 -7.893 -13.315 1.00 0.00 H new ATOM 0 HA3 GLY A 76 1.379 -6.795 -14.671 1.00 0.00 H new ATOM 689 N MET A 77 4.096 -6.595 -12.797 1.00 0.00 N ATOM 690 CA MET A 77 5.560 -6.515 -12.766 1.00 0.00 C ATOM 691 C MET A 77 6.186 -7.727 -12.068 1.00 0.00 C ATOM 692 O MET A 77 5.495 -8.633 -11.597 1.00 0.00 O ATOM 693 CB MET A 77 5.991 -5.197 -12.091 1.00 0.00 C ATOM 694 CG MET A 77 6.798 -4.335 -13.061 1.00 0.00 C ATOM 695 SD MET A 77 7.303 -2.757 -12.335 1.00 0.00 S ATOM 696 CE MET A 77 7.923 -1.938 -13.821 1.00 0.00 C ATOM 0 H MET A 77 3.667 -6.372 -11.899 1.00 0.00 H new ATOM 0 HA MET A 77 5.925 -6.526 -13.793 1.00 0.00 H new ATOM 0 HB2 MET A 77 5.111 -4.649 -11.755 1.00 0.00 H new ATOM 0 HB3 MET A 77 6.588 -5.414 -11.205 1.00 0.00 H new ATOM 0 HG2 MET A 77 7.684 -4.885 -13.379 1.00 0.00 H new ATOM 0 HG3 MET A 77 6.203 -4.146 -13.954 1.00 0.00 H new ATOM 0 HE1 MET A 77 8.530 -1.079 -13.536 1.00 0.00 H new ATOM 0 HE2 MET A 77 8.531 -2.637 -14.395 1.00 0.00 H new ATOM 0 HE3 MET A 77 7.083 -1.603 -14.429 1.00 0.00 H new ATOM 704 N THR A 78 7.517 -7.742 -11.997 1.00 0.00 N ATOM 705 CA THR A 78 8.258 -8.737 -11.221 1.00 0.00 C ATOM 706 C THR A 78 8.054 -8.508 -9.726 1.00 0.00 C ATOM 707 O THR A 78 8.184 -7.391 -9.220 1.00 0.00 O ATOM 708 CB THR A 78 9.741 -8.718 -11.625 1.00 0.00 C ATOM 709 OG1 THR A 78 9.885 -9.625 -12.698 1.00 0.00 O ATOM 710 CG2 THR A 78 10.727 -9.142 -10.534 1.00 0.00 C ATOM 0 H THR A 78 8.112 -7.065 -12.475 1.00 0.00 H new ATOM 0 HA THR A 78 7.874 -9.733 -11.441 1.00 0.00 H new ATOM 0 HB THR A 78 9.984 -7.683 -11.865 1.00 0.00 H new ATOM 0 HG1 THR A 78 10.821 -9.642 -12.989 1.00 0.00 H new ATOM 0 HG21 THR A 78 11.744 -9.093 -10.923 1.00 0.00 H new ATOM 0 HG22 THR A 78 10.633 -8.473 -9.679 1.00 0.00 H new ATOM 0 HG23 THR A 78 10.507 -10.163 -10.222 1.00 0.00 H new ATOM 718 N VAL A 79 7.777 -9.600 -9.016 1.00 0.00 N ATOM 719 CA VAL A 79 7.536 -9.612 -7.572 1.00 0.00 C ATOM 720 C VAL A 79 8.628 -10.430 -6.908 1.00 0.00 C ATOM 721 O VAL A 79 8.985 -11.513 -7.382 1.00 0.00 O ATOM 722 CB VAL A 79 6.164 -10.208 -7.228 1.00 0.00 C ATOM 723 CG1 VAL A 79 5.736 -9.782 -5.822 1.00 0.00 C ATOM 724 CG2 VAL A 79 5.102 -9.741 -8.219 1.00 0.00 C ATOM 0 H VAL A 79 7.712 -10.526 -9.439 1.00 0.00 H new ATOM 0 HA VAL A 79 7.547 -8.584 -7.209 1.00 0.00 H new ATOM 0 HB VAL A 79 6.255 -11.293 -7.278 1.00 0.00 H new ATOM 0 HG11 VAL A 79 4.761 -10.212 -5.592 1.00 0.00 H new ATOM 0 HG12 VAL A 79 6.469 -10.135 -5.096 1.00 0.00 H new ATOM 0 HG13 VAL A 79 5.673 -8.695 -5.775 1.00 0.00 H new ATOM 0 HG21 VAL A 79 4.139 -10.177 -7.953 1.00 0.00 H new ATOM 0 HG22 VAL A 79 5.029 -8.654 -8.188 1.00 0.00 H new ATOM 0 HG23 VAL A 79 5.378 -10.058 -9.225 1.00 0.00 H new ATOM 734 N SER A 80 9.180 -9.902 -5.822 1.00 0.00 N ATOM 735 CA SER A 80 10.203 -10.616 -5.064 1.00 0.00 C ATOM 736 C SER A 80 9.577 -11.722 -4.216 1.00 0.00 C ATOM 737 O SER A 80 8.430 -11.613 -3.767 1.00 0.00 O ATOM 738 CB SER A 80 10.975 -9.642 -4.182 1.00 0.00 C ATOM 739 OG SER A 80 12.365 -9.756 -4.419 1.00 0.00 O ATOM 0 H SER A 80 8.938 -8.985 -5.447 1.00 0.00 H new ATOM 0 HA SER A 80 10.895 -11.079 -5.768 1.00 0.00 H new ATOM 0 HB2 SER A 80 10.648 -8.622 -4.383 1.00 0.00 H new ATOM 0 HB3 SER A 80 10.761 -9.844 -3.132 1.00 0.00 H new ATOM 0 HG SER A 80 12.847 -9.123 -3.847 1.00 0.00 H new ATOM 744 N GLY A 81 10.360 -12.762 -3.954 1.00 0.00 N ATOM 745 CA GLY A 81 9.969 -13.881 -3.100 1.00 0.00 C ATOM 746 C GLY A 81 10.798 -13.913 -1.823 1.00 0.00 C ATOM 747 O GLY A 81 11.903 -13.363 -1.764 1.00 0.00 O ATOM 0 H GLY A 81 11.302 -12.854 -4.335 1.00 0.00 H new ATOM 0 HA2 GLY A 81 8.912 -13.798 -2.849 1.00 0.00 H new ATOM 0 HA3 GLY A 81 10.095 -14.818 -3.643 1.00 0.00 H new ATOM 751 N ASP A 82 10.261 -14.567 -0.797 1.00 0.00 N ATOM 752 CA ASP A 82 10.932 -14.702 0.492 1.00 0.00 C ATOM 753 C ASP A 82 10.614 -16.067 1.126 1.00 0.00 C ATOM 754 O ASP A 82 9.435 -16.417 1.253 1.00 0.00 O ATOM 755 CB ASP A 82 10.519 -13.545 1.415 1.00 0.00 C ATOM 756 CG ASP A 82 11.656 -13.165 2.373 1.00 0.00 C ATOM 757 OD1 ASP A 82 12.777 -12.849 1.913 1.00 0.00 O ATOM 758 OD2 ASP A 82 11.424 -13.162 3.598 1.00 0.00 O ATOM 0 H ASP A 82 9.347 -15.019 -0.836 1.00 0.00 H new ATOM 0 HA ASP A 82 12.011 -14.654 0.343 1.00 0.00 H new ATOM 0 HB2 ASP A 82 10.241 -12.679 0.814 1.00 0.00 H new ATOM 0 HB3 ASP A 82 9.637 -13.831 1.988 1.00 0.00 H new ATOM 762 N PRO A 83 11.632 -16.845 1.540 1.00 0.00 N ATOM 763 CA PRO A 83 11.423 -18.139 2.184 1.00 0.00 C ATOM 764 C PRO A 83 10.883 -18.003 3.617 1.00 0.00 C ATOM 765 O PRO A 83 10.341 -18.966 4.165 1.00 0.00 O ATOM 766 CB PRO A 83 12.783 -18.838 2.149 1.00 0.00 C ATOM 767 CG PRO A 83 13.818 -17.724 1.995 1.00 0.00 C ATOM 768 CD PRO A 83 13.048 -16.510 1.484 1.00 0.00 C ATOM 0 HA PRO A 83 10.662 -18.717 1.661 1.00 0.00 H new ATOM 0 HB2 PRO A 83 12.954 -19.407 3.063 1.00 0.00 H new ATOM 0 HB3 PRO A 83 12.840 -19.542 1.319 1.00 0.00 H new ATOM 0 HG2 PRO A 83 14.304 -17.507 2.946 1.00 0.00 H new ATOM 0 HG3 PRO A 83 14.602 -18.013 1.295 1.00 0.00 H new ATOM 0 HD2 PRO A 83 13.261 -15.634 2.096 1.00 0.00 H new ATOM 0 HD3 PRO A 83 13.346 -16.266 0.464 1.00 0.00 H new ATOM 773 N ALA A 84 10.997 -16.812 4.222 1.00 0.00 N ATOM 774 CA ALA A 84 10.430 -16.517 5.539 1.00 0.00 C ATOM 775 C ALA A 84 8.894 -16.409 5.518 1.00 0.00 C ATOM 776 O ALA A 84 8.257 -16.614 6.552 1.00 0.00 O ATOM 777 CB ALA A 84 11.037 -15.216 6.068 1.00 0.00 C ATOM 0 H ALA A 84 11.490 -16.022 3.805 1.00 0.00 H new ATOM 0 HA ALA A 84 10.677 -17.350 6.197 1.00 0.00 H new ATOM 0 HB1 ALA A 84 10.618 -14.991 7.049 1.00 0.00 H new ATOM 0 HB2 ALA A 84 12.118 -15.327 6.152 1.00 0.00 H new ATOM 0 HB3 ALA A 84 10.808 -14.402 5.381 1.00 0.00 H new ATOM 783 N SER A 85 8.300 -16.115 4.348 1.00 0.00 N ATOM 784 CA SER A 85 6.848 -16.008 4.147 1.00 0.00 C ATOM 785 C SER A 85 6.240 -14.816 4.906 1.00 0.00 C ATOM 786 O SER A 85 5.458 -14.967 5.850 1.00 0.00 O ATOM 787 CB SER A 85 6.168 -17.341 4.486 1.00 0.00 C ATOM 788 OG SER A 85 4.922 -17.444 3.825 1.00 0.00 O ATOM 0 H SER A 85 8.832 -15.941 3.495 1.00 0.00 H new ATOM 0 HA SER A 85 6.663 -15.801 3.093 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.812 -18.170 4.192 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.022 -17.418 5.563 1.00 0.00 H new ATOM 0 HG SER A 85 4.502 -18.300 4.050 1.00 0.00 H new ATOM 793 N GLY A 86 6.655 -13.606 4.525 1.00 0.00 N ATOM 794 CA GLY A 86 6.214 -12.363 5.178 1.00 0.00 C ATOM 795 C GLY A 86 7.150 -11.177 4.959 1.00 0.00 C ATOM 796 O GLY A 86 7.449 -10.438 5.899 1.00 0.00 O ATOM 0 H GLY A 86 7.307 -13.456 3.755 1.00 0.00 H new ATOM 0 HA2 GLY A 86 5.223 -12.103 4.807 1.00 0.00 H new ATOM 0 HA3 GLY A 86 6.117 -12.543 6.249 1.00 0.00 H new ATOM 800 N SER A 87 7.661 -11.029 3.733 1.00 0.00 N ATOM 801 CA SER A 87 8.599 -9.958 3.357 1.00 0.00 C ATOM 802 C SER A 87 8.581 -9.691 1.849 1.00 0.00 C ATOM 803 O SER A 87 9.576 -9.257 1.262 1.00 0.00 O ATOM 804 CB SER A 87 10.014 -10.317 3.837 1.00 0.00 C ATOM 805 OG SER A 87 10.615 -9.205 4.479 1.00 0.00 O ATOM 0 H SER A 87 7.434 -11.656 2.961 1.00 0.00 H new ATOM 0 HA SER A 87 8.280 -9.037 3.845 1.00 0.00 H new ATOM 0 HB2 SER A 87 9.968 -11.161 4.525 1.00 0.00 H new ATOM 0 HB3 SER A 87 10.624 -10.629 2.989 1.00 0.00 H new ATOM 0 HG SER A 87 11.515 -9.449 4.781 1.00 0.00 H new ATOM 810 N ALA A 88 7.459 -10.008 1.193 1.00 0.00 N ATOM 811 CA ALA A 88 7.315 -9.770 -0.233 1.00 0.00 C ATOM 812 C ALA A 88 7.463 -8.285 -0.528 1.00 0.00 C ATOM 813 O ALA A 88 6.806 -7.431 0.063 1.00 0.00 O ATOM 814 CB ALA A 88 5.998 -10.344 -0.717 1.00 0.00 C ATOM 0 H ALA A 88 6.642 -10.430 1.634 1.00 0.00 H new ATOM 0 HA ALA A 88 8.105 -10.280 -0.784 1.00 0.00 H new ATOM 0 HB1 ALA A 88 5.894 -10.163 -1.787 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.977 -11.417 -0.526 1.00 0.00 H new ATOM 0 HB3 ALA A 88 5.175 -9.865 -0.186 1.00 0.00 H new ATOM 820 N THR A 89 8.361 -7.990 -1.454 1.00 0.00 N ATOM 821 CA THR A 89 8.630 -6.628 -1.886 1.00 0.00 C ATOM 822 C THR A 89 8.288 -6.495 -3.359 1.00 0.00 C ATOM 823 O THR A 89 8.507 -7.415 -4.157 1.00 0.00 O ATOM 824 CB THR A 89 10.056 -6.187 -1.521 1.00 0.00 C ATOM 825 OG1 THR A 89 10.311 -4.883 -1.987 1.00 0.00 O ATOM 826 CG2 THR A 89 11.140 -7.068 -2.128 1.00 0.00 C ATOM 0 H THR A 89 8.927 -8.693 -1.930 1.00 0.00 H new ATOM 0 HA THR A 89 7.989 -5.931 -1.346 1.00 0.00 H new ATOM 0 HB THR A 89 10.096 -6.255 -0.434 1.00 0.00 H new ATOM 0 HG1 THR A 89 9.496 -4.343 -1.911 1.00 0.00 H new ATOM 0 HG21 THR A 89 12.120 -6.697 -1.828 1.00 0.00 H new ATOM 0 HG22 THR A 89 11.016 -8.092 -1.776 1.00 0.00 H new ATOM 0 HG23 THR A 89 11.061 -7.046 -3.215 1.00 0.00 H new ATOM 834 N LEU A 90 7.700 -5.359 -3.708 1.00 0.00 N ATOM 835 CA LEU A 90 7.343 -4.999 -5.062 1.00 0.00 C ATOM 836 C LEU A 90 8.318 -3.925 -5.548 1.00 0.00 C ATOM 837 O LEU A 90 8.531 -2.895 -4.899 1.00 0.00 O ATOM 838 CB LEU A 90 5.862 -4.570 -5.111 1.00 0.00 C ATOM 839 CG LEU A 90 5.218 -4.508 -6.508 1.00 0.00 C ATOM 840 CD1 LEU A 90 5.616 -3.256 -7.284 1.00 0.00 C ATOM 841 CD2 LEU A 90 5.528 -5.752 -7.345 1.00 0.00 C ATOM 0 H LEU A 90 7.452 -4.641 -3.027 1.00 0.00 H new ATOM 0 HA LEU A 90 7.431 -5.846 -5.742 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.284 -5.262 -4.498 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.775 -3.586 -4.650 1.00 0.00 H new ATOM 0 HG LEU A 90 4.144 -4.469 -6.328 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.133 -3.265 -8.261 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.302 -2.370 -6.732 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.698 -3.237 -7.414 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.052 -5.661 -8.321 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.606 -5.844 -7.474 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.146 -6.637 -6.836 1.00 0.00 H new ATOM 852 N TRP A 91 8.918 -4.195 -6.704 1.00 0.00 N ATOM 853 CA TRP A 91 9.846 -3.295 -7.374 1.00 0.00 C ATOM 854 C TRP A 91 9.071 -2.328 -8.274 1.00 0.00 C ATOM 855 O TRP A 91 8.431 -2.747 -9.242 1.00 0.00 O ATOM 856 CB TRP A 91 10.850 -4.133 -8.172 1.00 0.00 C ATOM 857 CG TRP A 91 11.557 -5.180 -7.365 1.00 0.00 C ATOM 858 CD1 TRP A 91 11.197 -6.482 -7.260 1.00 0.00 C ATOM 859 CD2 TRP A 91 12.724 -5.017 -6.507 1.00 0.00 C ATOM 860 NE1 TRP A 91 12.074 -7.138 -6.415 1.00 0.00 N ATOM 861 CE2 TRP A 91 13.034 -6.282 -5.920 1.00 0.00 C ATOM 862 CE3 TRP A 91 13.555 -3.924 -6.170 1.00 0.00 C ATOM 863 CZ2 TRP A 91 14.123 -6.457 -5.048 1.00 0.00 C ATOM 864 CZ3 TRP A 91 14.647 -4.097 -5.297 1.00 0.00 C ATOM 865 CH2 TRP A 91 14.929 -5.352 -4.743 1.00 0.00 C ATOM 0 H TRP A 91 8.767 -5.067 -7.211 1.00 0.00 H new ATOM 0 HA TRP A 91 10.394 -2.696 -6.646 1.00 0.00 H new ATOM 0 HB2 TRP A 91 10.327 -4.618 -8.996 1.00 0.00 H new ATOM 0 HB3 TRP A 91 11.592 -3.467 -8.613 1.00 0.00 H new ATOM 0 HD1 TRP A 91 10.355 -6.938 -7.759 1.00 0.00 H new ATOM 0 HE1 TRP A 91 12.017 -8.131 -6.187 1.00 0.00 H new ATOM 0 HE3 TRP A 91 13.351 -2.948 -6.585 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 14.335 -7.426 -4.621 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 15.274 -3.252 -5.052 1.00 0.00 H new ATOM 0 HH2 TRP A 91 15.772 -5.469 -4.078 1.00 0.00 H new ATOM 875 N ASN A 92 9.091 -1.037 -7.940 1.00 0.00 N ATOM 876 CA ASN A 92 8.442 -0.002 -8.750 1.00 0.00 C ATOM 877 C ASN A 92 9.241 0.300 -10.033 1.00 0.00 C ATOM 878 O ASN A 92 10.392 -0.114 -10.194 1.00 0.00 O ATOM 879 CB ASN A 92 8.254 1.273 -7.907 1.00 0.00 C ATOM 880 CG ASN A 92 7.013 1.258 -7.029 1.00 0.00 C ATOM 881 OD1 ASN A 92 6.583 0.240 -6.512 1.00 0.00 O ATOM 882 ND2 ASN A 92 6.388 2.402 -6.862 1.00 0.00 N ATOM 0 H ASN A 92 9.555 -0.679 -7.105 1.00 0.00 H new ATOM 0 HA ASN A 92 7.465 -0.372 -9.062 1.00 0.00 H new ATOM 0 HB2 ASN A 92 9.132 1.411 -7.275 1.00 0.00 H new ATOM 0 HB3 ASN A 92 8.204 2.133 -8.575 1.00 0.00 H new ATOM 0 HD21 ASN A 92 5.539 2.442 -6.298 1.00 0.00 H new ATOM 0 HD22 ASN A 92 6.752 3.250 -7.296 1.00 0.00 H new ATOM 888 N SER A 93 8.628 1.085 -10.926 1.00 0.00 N ATOM 889 CA SER A 93 9.283 1.557 -12.156 1.00 0.00 C ATOM 890 C SER A 93 10.052 2.862 -11.934 1.00 0.00 C ATOM 891 O SER A 93 11.150 3.045 -12.466 1.00 0.00 O ATOM 892 CB SER A 93 8.232 1.765 -13.251 1.00 0.00 C ATOM 893 OG SER A 93 8.828 1.597 -14.524 1.00 0.00 O ATOM 0 H SER A 93 7.667 1.411 -10.819 1.00 0.00 H new ATOM 0 HA SER A 93 10.001 0.795 -12.460 1.00 0.00 H new ATOM 0 HB2 SER A 93 7.416 1.054 -13.124 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.801 2.763 -13.170 1.00 0.00 H new ATOM 0 HG SER A 93 8.152 1.729 -15.222 1.00 0.00 H new ATOM 898 N TRP A 94 9.518 3.750 -11.083 1.00 0.00 N ATOM 899 CA TRP A 94 10.138 5.026 -10.704 1.00 0.00 C ATOM 900 C TRP A 94 11.086 4.876 -9.504 1.00 0.00 C ATOM 901 O TRP A 94 11.032 5.652 -8.548 1.00 0.00 O ATOM 902 CB TRP A 94 9.059 6.109 -10.521 1.00 0.00 C ATOM 903 CG TRP A 94 8.563 6.704 -11.803 1.00 0.00 C ATOM 904 CD1 TRP A 94 7.269 6.826 -12.178 1.00 0.00 C ATOM 905 CD2 TRP A 94 9.354 7.294 -12.882 1.00 0.00 C ATOM 906 NE1 TRP A 94 7.205 7.439 -13.418 1.00 0.00 N ATOM 907 CE2 TRP A 94 8.461 7.742 -13.902 1.00 0.00 C ATOM 908 CE3 TRP A 94 10.738 7.500 -13.102 1.00 0.00 C ATOM 909 CZ2 TRP A 94 8.917 8.350 -15.085 1.00 0.00 C ATOM 910 CZ3 TRP A 94 11.198 8.097 -14.292 1.00 0.00 C ATOM 911 CH2 TRP A 94 10.295 8.516 -15.275 1.00 0.00 C ATOM 0 H TRP A 94 8.619 3.595 -10.628 1.00 0.00 H new ATOM 0 HA TRP A 94 10.780 5.360 -11.519 1.00 0.00 H new ATOM 0 HB2 TRP A 94 8.215 5.678 -9.983 1.00 0.00 H new ATOM 0 HB3 TRP A 94 9.462 6.906 -9.896 1.00 0.00 H new ATOM 0 HD1 TRP A 94 6.418 6.497 -11.600 1.00 0.00 H new ATOM 0 HE1 TRP A 94 6.336 7.642 -13.913 1.00 0.00 H new ATOM 0 HE3 TRP A 94 11.449 7.196 -12.348 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 8.216 8.684 -15.836 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 12.258 8.233 -14.447 1.00 0.00 H new ATOM 0 HH2 TRP A 94 10.662 8.969 -16.184 1.00 0.00 H new ATOM 921 N GLY A 95 11.945 3.849 -9.553 1.00 0.00 N ATOM 922 CA GLY A 95 12.958 3.550 -8.536 1.00 0.00 C ATOM 923 C GLY A 95 12.404 3.601 -7.116 1.00 0.00 C ATOM 924 O GLY A 95 12.814 4.437 -6.309 1.00 0.00 O ATOM 0 H GLY A 95 11.953 3.184 -10.326 1.00 0.00 H new ATOM 0 HA2 GLY A 95 13.373 2.560 -8.724 1.00 0.00 H new ATOM 0 HA3 GLY A 95 13.778 4.262 -8.627 1.00 0.00 H new ATOM 928 N GLY A 96 11.430 2.735 -6.843 1.00 0.00 N ATOM 929 CA GLY A 96 10.733 2.676 -5.564 1.00 0.00 C ATOM 930 C GLY A 96 10.676 1.265 -5.002 1.00 0.00 C ATOM 931 O GLY A 96 10.801 0.273 -5.728 1.00 0.00 O ATOM 0 H GLY A 96 11.099 2.044 -7.517 1.00 0.00 H new ATOM 0 HA2 GLY A 96 11.234 3.329 -4.849 1.00 0.00 H new ATOM 0 HA3 GLY A 96 9.719 3.057 -5.687 1.00 0.00 H new ATOM 935 N GLN A 97 10.437 1.195 -3.698 1.00 0.00 N ATOM 936 CA GLN A 97 10.343 -0.055 -2.965 1.00 0.00 C ATOM 937 C GLN A 97 9.047 -0.063 -2.165 1.00 0.00 C ATOM 938 O GLN A 97 8.673 0.900 -1.487 1.00 0.00 O ATOM 939 CB GLN A 97 11.581 -0.254 -2.071 1.00 0.00 C ATOM 940 CG GLN A 97 12.553 -1.324 -2.582 1.00 0.00 C ATOM 941 CD GLN A 97 13.764 -0.702 -3.273 1.00 0.00 C ATOM 942 OE1 GLN A 97 13.742 -0.331 -4.440 1.00 0.00 O ATOM 943 NE2 GLN A 97 14.866 -0.549 -2.565 1.00 0.00 N ATOM 0 H GLN A 97 10.301 2.020 -3.114 1.00 0.00 H new ATOM 0 HA GLN A 97 10.323 -0.895 -3.660 1.00 0.00 H new ATOM 0 HB2 GLN A 97 12.112 0.694 -1.987 1.00 0.00 H new ATOM 0 HB3 GLN A 97 11.252 -0.526 -1.068 1.00 0.00 H new ATOM 0 HG2 GLN A 97 12.887 -1.941 -1.748 1.00 0.00 H new ATOM 0 HG3 GLN A 97 12.035 -1.983 -3.279 1.00 0.00 H new ATOM 0 HE21 GLN A 97 14.894 -0.855 -1.592 1.00 0.00 H new ATOM 0 HE22 GLN A 97 15.690 -0.125 -2.990 1.00 0.00 H new ATOM 950 N ILE A 98 8.357 -1.191 -2.256 1.00 0.00 N ATOM 951 CA ILE A 98 7.101 -1.436 -1.571 1.00 0.00 C ATOM 952 C ILE A 98 7.201 -2.780 -0.882 1.00 0.00 C ATOM 953 O ILE A 98 7.647 -3.734 -1.493 1.00 0.00 O ATOM 954 CB ILE A 98 5.938 -1.340 -2.584 1.00 0.00 C ATOM 955 CG1 ILE A 98 5.416 0.103 -2.528 1.00 0.00 C ATOM 956 CG2 ILE A 98 4.815 -2.347 -2.284 1.00 0.00 C ATOM 957 CD1 ILE A 98 4.372 0.445 -3.591 1.00 0.00 C ATOM 0 H ILE A 98 8.666 -1.980 -2.824 1.00 0.00 H new ATOM 0 HA ILE A 98 6.897 -0.688 -0.805 1.00 0.00 H new ATOM 0 HB ILE A 98 6.296 -1.591 -3.583 1.00 0.00 H new ATOM 0 HG12 ILE A 98 4.984 0.281 -1.543 1.00 0.00 H new ATOM 0 HG13 ILE A 98 6.260 0.785 -2.634 1.00 0.00 H new ATOM 0 HG21 ILE A 98 4.022 -2.239 -3.024 1.00 0.00 H new ATOM 0 HG22 ILE A 98 5.214 -3.360 -2.325 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.411 -2.156 -1.290 1.00 0.00 H new ATOM 0 HD11 ILE A 98 4.061 1.483 -3.475 1.00 0.00 H new ATOM 0 HD12 ILE A 98 4.802 0.304 -4.582 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.507 -0.208 -3.475 1.00 0.00 H new ATOM 968 N VAL A 99 6.755 -2.879 0.363 1.00 0.00 N ATOM 969 CA VAL A 99 6.760 -4.138 1.119 1.00 0.00 C ATOM 970 C VAL A 99 5.328 -4.462 1.475 1.00 0.00 C ATOM 971 O VAL A 99 4.688 -3.772 2.270 1.00 0.00 O ATOM 972 CB VAL A 99 7.660 -4.092 2.361 1.00 0.00 C ATOM 973 CG1 VAL A 99 7.629 -5.410 3.137 1.00 0.00 C ATOM 974 CG2 VAL A 99 9.103 -3.757 1.967 1.00 0.00 C ATOM 0 H VAL A 99 6.377 -2.089 0.885 1.00 0.00 H new ATOM 0 HA VAL A 99 7.187 -4.926 0.498 1.00 0.00 H new ATOM 0 HB VAL A 99 7.271 -3.309 3.012 1.00 0.00 H new ATOM 0 HG11 VAL A 99 8.279 -5.335 4.008 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.609 -5.617 3.462 1.00 0.00 H new ATOM 0 HG13 VAL A 99 7.976 -6.219 2.494 1.00 0.00 H new ATOM 0 HG21 VAL A 99 9.727 -3.729 2.860 1.00 0.00 H new ATOM 0 HG22 VAL A 99 9.480 -4.519 1.285 1.00 0.00 H new ATOM 0 HG23 VAL A 99 9.129 -2.785 1.475 1.00 0.00 H new ATOM 984 N VAL A 100 4.820 -5.506 0.840 1.00 0.00 N ATOM 985 CA VAL A 100 3.474 -6.011 1.062 1.00 0.00 C ATOM 986 C VAL A 100 3.556 -7.060 2.176 1.00 0.00 C ATOM 987 O VAL A 100 4.345 -8.009 2.130 1.00 0.00 O ATOM 988 CB VAL A 100 2.873 -6.548 -0.248 1.00 0.00 C ATOM 989 CG1 VAL A 100 3.126 -5.614 -1.446 1.00 0.00 C ATOM 990 CG2 VAL A 100 3.469 -7.904 -0.582 1.00 0.00 C ATOM 0 H VAL A 100 5.342 -6.037 0.142 1.00 0.00 H new ATOM 0 HA VAL A 100 2.796 -5.220 1.382 1.00 0.00 H new ATOM 0 HB VAL A 100 1.798 -6.619 -0.082 1.00 0.00 H new ATOM 0 HG11 VAL A 100 2.680 -6.044 -2.343 1.00 0.00 H new ATOM 0 HG12 VAL A 100 2.678 -4.640 -1.249 1.00 0.00 H new ATOM 0 HG13 VAL A 100 4.199 -5.497 -1.595 1.00 0.00 H new ATOM 0 HG21 VAL A 100 3.035 -8.273 -1.511 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.549 -7.808 -0.698 1.00 0.00 H new ATOM 0 HG23 VAL A 100 3.252 -8.605 0.224 1.00 0.00 H new ATOM 1000 N ALA A 101 2.754 -6.877 3.211 1.00 0.00 N ATOM 1001 CA ALA A 101 2.687 -7.791 4.336 1.00 0.00 C ATOM 1002 C ALA A 101 1.214 -7.985 4.746 1.00 0.00 C ATOM 1003 O ALA A 101 0.485 -7.011 4.956 1.00 0.00 O ATOM 1004 CB ALA A 101 3.585 -7.263 5.461 1.00 0.00 C ATOM 0 H ALA A 101 2.124 -6.079 3.294 1.00 0.00 H new ATOM 0 HA ALA A 101 3.064 -8.780 4.074 1.00 0.00 H new ATOM 0 HB1 ALA A 101 3.541 -7.944 6.311 1.00 0.00 H new ATOM 0 HB2 ALA A 101 4.613 -7.194 5.104 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.240 -6.276 5.768 1.00 0.00 H new ATOM 1010 N PRO A 102 0.726 -9.232 4.810 1.00 0.00 N ATOM 1011 CA PRO A 102 -0.623 -9.497 5.289 1.00 0.00 C ATOM 1012 C PRO A 102 -0.726 -9.282 6.807 1.00 0.00 C ATOM 1013 O PRO A 102 0.250 -9.423 7.551 1.00 0.00 O ATOM 1014 CB PRO A 102 -0.927 -10.934 4.879 1.00 0.00 C ATOM 1015 CG PRO A 102 0.432 -11.594 4.654 1.00 0.00 C ATOM 1016 CD PRO A 102 1.445 -10.461 4.527 1.00 0.00 C ATOM 0 HA PRO A 102 -1.353 -8.811 4.858 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -1.490 -11.452 5.655 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -1.532 -10.963 3.973 1.00 0.00 H new ATOM 0 HG2 PRO A 102 0.687 -12.251 5.485 1.00 0.00 H new ATOM 0 HG3 PRO A 102 0.421 -12.208 3.754 1.00 0.00 H new ATOM 0 HD2 PRO A 102 2.270 -10.598 5.226 1.00 0.00 H new ATOM 0 HD3 PRO A 102 1.876 -10.437 3.526 1.00 0.00 H new ATOM 1021 N ASP A 103 -1.931 -8.966 7.269 1.00 0.00 N ATOM 1022 CA ASP A 103 -2.263 -8.650 8.662 1.00 0.00 C ATOM 1023 C ASP A 103 -3.692 -9.111 9.003 1.00 0.00 C ATOM 1024 O ASP A 103 -4.643 -8.328 9.113 1.00 0.00 O ATOM 1025 CB ASP A 103 -2.068 -7.152 8.933 1.00 0.00 C ATOM 1026 CG ASP A 103 -2.076 -6.816 10.436 1.00 0.00 C ATOM 1027 OD1 ASP A 103 -2.497 -7.647 11.279 1.00 0.00 O ATOM 1028 OD2 ASP A 103 -1.617 -5.704 10.792 1.00 0.00 O ATOM 0 H ASP A 103 -2.745 -8.920 6.656 1.00 0.00 H new ATOM 0 HA ASP A 103 -1.583 -9.196 9.315 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -1.123 -6.828 8.497 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -2.858 -6.591 8.435 1.00 0.00 H new ATOM 1032 N THR A 104 -3.846 -10.427 9.133 1.00 0.00 N ATOM 1033 CA THR A 104 -5.141 -11.096 9.296 1.00 0.00 C ATOM 1034 C THR A 104 -5.322 -11.531 10.759 1.00 0.00 C ATOM 1035 O THR A 104 -5.021 -12.657 11.163 1.00 0.00 O ATOM 1036 CB THR A 104 -5.321 -12.226 8.260 1.00 0.00 C ATOM 1037 OG1 THR A 104 -4.532 -13.361 8.545 1.00 0.00 O ATOM 1038 CG2 THR A 104 -4.870 -11.815 6.855 1.00 0.00 C ATOM 0 H THR A 104 -3.058 -11.075 9.128 1.00 0.00 H new ATOM 0 HA THR A 104 -5.951 -10.398 9.084 1.00 0.00 H new ATOM 0 HB THR A 104 -6.388 -12.442 8.309 1.00 0.00 H new ATOM 0 HG1 THR A 104 -4.441 -13.461 9.516 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.019 -12.647 6.167 1.00 0.00 H new ATOM 0 HG22 THR A 104 -5.456 -10.959 6.521 1.00 0.00 H new ATOM 0 HG23 THR A 104 -3.814 -11.546 6.876 1.00 0.00 H new ATOM 1046 N ALA A 105 -5.759 -10.597 11.609 1.00 0.00 N ATOM 1047 CA ALA A 105 -5.888 -10.816 13.051 1.00 0.00 C ATOM 1048 C ALA A 105 -7.111 -10.080 13.615 1.00 0.00 C ATOM 1049 O ALA A 105 -7.056 -8.883 13.918 1.00 0.00 O ATOM 1050 CB ALA A 105 -4.583 -10.414 13.748 1.00 0.00 C ATOM 0 H ALA A 105 -6.035 -9.661 11.312 1.00 0.00 H new ATOM 0 HA ALA A 105 -6.057 -11.875 13.244 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -4.679 -10.577 14.821 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -3.763 -11.018 13.361 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.378 -9.360 13.558 1.00 0.00 H new ATOM 1136 N GLY A 113 -6.985 -7.823 6.602 1.00 0.00 N ATOM 1137 CA GLY A 113 -6.188 -6.614 6.724 1.00 0.00 C ATOM 1138 C GLY A 113 -4.890 -6.800 5.952 1.00 0.00 C ATOM 1139 O GLY A 113 -4.132 -7.721 6.238 1.00 0.00 O ATOM 0 HA2 GLY A 113 -6.739 -5.758 6.334 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -5.976 -6.406 7.773 1.00 0.00 H new ATOM 1143 N PHE A 114 -4.637 -5.972 4.947 1.00 0.00 N ATOM 1144 CA PHE A 114 -3.398 -6.014 4.170 1.00 0.00 C ATOM 1145 C PHE A 114 -2.657 -4.699 4.319 1.00 0.00 C ATOM 1146 O PHE A 114 -3.258 -3.634 4.164 1.00 0.00 O ATOM 1147 CB PHE A 114 -3.705 -6.267 2.695 1.00 0.00 C ATOM 1148 CG PHE A 114 -4.342 -7.612 2.436 1.00 0.00 C ATOM 1149 CD1 PHE A 114 -3.537 -8.738 2.198 1.00 0.00 C ATOM 1150 CD2 PHE A 114 -5.741 -7.735 2.444 1.00 0.00 C ATOM 1151 CE1 PHE A 114 -4.134 -9.990 1.969 1.00 0.00 C ATOM 1152 CE2 PHE A 114 -6.333 -8.980 2.182 1.00 0.00 C ATOM 1153 CZ PHE A 114 -5.530 -10.110 1.958 1.00 0.00 C ATOM 0 H PHE A 114 -5.287 -5.247 4.644 1.00 0.00 H new ATOM 0 HA PHE A 114 -2.775 -6.827 4.544 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -4.369 -5.483 2.330 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -2.781 -6.195 2.122 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -2.461 -8.642 2.191 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -6.359 -6.874 2.651 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -3.516 -10.860 1.801 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -7.409 -9.069 2.153 1.00 0.00 H new ATOM 0 HZ PHE A 114 -5.988 -11.071 1.777 1.00 0.00 H new ATOM 1162 N THR A 115 -1.354 -4.774 4.582 1.00 0.00 N ATOM 1163 CA THR A 115 -0.507 -3.611 4.840 1.00 0.00 C ATOM 1164 C THR A 115 0.548 -3.514 3.745 1.00 0.00 C ATOM 1165 O THR A 115 1.286 -4.458 3.461 1.00 0.00 O ATOM 1166 CB THR A 115 0.110 -3.626 6.255 1.00 0.00 C ATOM 1167 OG1 THR A 115 1.180 -4.527 6.386 1.00 0.00 O ATOM 1168 CG2 THR A 115 -0.914 -4.011 7.321 1.00 0.00 C ATOM 0 H THR A 115 -0.849 -5.659 4.623 1.00 0.00 H new ATOM 0 HA THR A 115 -1.127 -2.715 4.814 1.00 0.00 H new ATOM 0 HB THR A 115 0.466 -2.606 6.400 1.00 0.00 H new ATOM 0 HG1 THR A 115 0.965 -5.360 5.917 1.00 0.00 H new ATOM 0 HG21 THR A 115 -0.437 -4.009 8.301 1.00 0.00 H new ATOM 0 HG22 THR A 115 -1.734 -3.292 7.315 1.00 0.00 H new ATOM 0 HG23 THR A 115 -1.303 -5.007 7.109 1.00 0.00 H new ATOM 1176 N ILE A 116 0.593 -2.367 3.077 1.00 0.00 N ATOM 1177 CA ILE A 116 1.525 -2.119 1.979 1.00 0.00 C ATOM 1178 C ILE A 116 2.369 -0.920 2.373 1.00 0.00 C ATOM 1179 O ILE A 116 1.912 0.222 2.312 1.00 0.00 O ATOM 1180 CB ILE A 116 0.775 -1.979 0.640 1.00 0.00 C ATOM 1181 CG1 ILE A 116 0.076 -3.315 0.299 1.00 0.00 C ATOM 1182 CG2 ILE A 116 1.738 -1.604 -0.491 1.00 0.00 C ATOM 1183 CD1 ILE A 116 -1.433 -3.222 0.555 1.00 0.00 C ATOM 0 H ILE A 116 -0.019 -1.577 3.282 1.00 0.00 H new ATOM 0 HA ILE A 116 2.198 -2.960 1.811 1.00 0.00 H new ATOM 0 HB ILE A 116 0.034 -1.186 0.740 1.00 0.00 H new ATOM 0 HG12 ILE A 116 0.257 -3.569 -0.745 1.00 0.00 H new ATOM 0 HG13 ILE A 116 0.503 -4.118 0.901 1.00 0.00 H new ATOM 0 HG21 ILE A 116 1.184 -1.511 -1.425 1.00 0.00 H new ATOM 0 HG22 ILE A 116 2.219 -0.654 -0.259 1.00 0.00 H new ATOM 0 HG23 ILE A 116 2.497 -2.380 -0.595 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -1.903 -4.174 0.308 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -1.610 -2.992 1.605 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -1.860 -2.434 -0.066 1.00 0.00 H new ATOM 1194 N THR A 117 3.575 -1.196 2.878 1.00 0.00 N ATOM 1195 CA THR A 117 4.552 -0.141 3.147 1.00 0.00 C ATOM 1196 C THR A 117 5.048 0.430 1.846 1.00 0.00 C ATOM 1197 O THR A 117 5.386 -0.307 0.920 1.00 0.00 O ATOM 1198 CB THR A 117 5.714 -0.575 4.061 1.00 0.00 C ATOM 1199 OG1 THR A 117 5.939 0.463 4.990 1.00 0.00 O ATOM 1200 CG2 THR A 117 7.084 -0.751 3.428 1.00 0.00 C ATOM 0 H THR A 117 3.896 -2.137 3.107 1.00 0.00 H new ATOM 0 HA THR A 117 4.035 0.634 3.713 1.00 0.00 H new ATOM 0 HB THR A 117 5.384 -1.543 4.438 1.00 0.00 H new ATOM 0 HG1 THR A 117 6.674 0.213 5.588 1.00 0.00 H new ATOM 0 HG21 THR A 117 7.800 -1.058 4.190 1.00 0.00 H new ATOM 0 HG22 THR A 117 7.031 -1.515 2.652 1.00 0.00 H new ATOM 0 HG23 THR A 117 7.405 0.193 2.987 1.00 0.00 H new ATOM 1208 N THR A 118 5.124 1.748 1.806 1.00 0.00 N ATOM 1209 CA THR A 118 5.640 2.495 0.677 1.00 0.00 C ATOM 1210 C THR A 118 6.745 3.389 1.226 1.00 0.00 C ATOM 1211 O THR A 118 6.565 4.151 2.181 1.00 0.00 O ATOM 1212 CB THR A 118 4.517 3.258 -0.052 1.00 0.00 C ATOM 1213 OG1 THR A 118 4.065 4.363 0.687 1.00 0.00 O ATOM 1214 CG2 THR A 118 3.285 2.384 -0.319 1.00 0.00 C ATOM 0 H THR A 118 4.821 2.342 2.578 1.00 0.00 H new ATOM 0 HA THR A 118 6.055 1.842 -0.091 1.00 0.00 H new ATOM 0 HB THR A 118 4.969 3.575 -0.992 1.00 0.00 H new ATOM 0 HG1 THR A 118 3.085 4.370 0.698 1.00 0.00 H new ATOM 0 HG21 THR A 118 2.526 2.973 -0.834 1.00 0.00 H new ATOM 0 HG22 THR A 118 3.569 1.535 -0.940 1.00 0.00 H new ATOM 0 HG23 THR A 118 2.883 2.023 0.628 1.00 0.00 H new ATOM 1222 N ASN A 119 7.937 3.212 0.670 1.00 0.00 N ATOM 1223 CA ASN A 119 9.104 4.038 0.958 1.00 0.00 C ATOM 1224 C ASN A 119 9.574 4.682 -0.340 1.00 0.00 C ATOM 1225 O ASN A 119 8.986 4.438 -1.394 1.00 0.00 O ATOM 1226 CB ASN A 119 10.197 3.204 1.648 1.00 0.00 C ATOM 1227 CG ASN A 119 10.529 1.948 0.876 1.00 0.00 C ATOM 1228 OD1 ASN A 119 11.077 2.017 -0.208 1.00 0.00 O ATOM 1229 ND2 ASN A 119 10.208 0.793 1.419 1.00 0.00 N ATOM 0 H ASN A 119 8.124 2.474 -0.009 1.00 0.00 H new ATOM 0 HA ASN A 119 8.850 4.835 1.657 1.00 0.00 H new ATOM 0 HB2 ASN A 119 11.097 3.809 1.759 1.00 0.00 H new ATOM 0 HB3 ASN A 119 9.867 2.935 2.652 1.00 0.00 H new ATOM 0 HD21 ASN A 119 10.418 -0.077 0.929 1.00 0.00 H new ATOM 0 HD22 ASN A 119 9.749 0.768 2.330 1.00 0.00 H new ATOM 1235 N LYS A 120 10.586 5.551 -0.225 1.00 0.00 N ATOM 1236 CA LYS A 120 11.164 6.386 -1.295 1.00 0.00 C ATOM 1237 C LYS A 120 10.376 7.682 -1.496 1.00 0.00 C ATOM 1238 O LYS A 120 10.897 8.609 -2.103 1.00 0.00 O ATOM 1239 CB LYS A 120 11.349 5.566 -2.601 1.00 0.00 C ATOM 1240 CG LYS A 120 10.220 5.764 -3.640 1.00 0.00 C ATOM 1241 CD LYS A 120 10.594 6.801 -4.702 1.00 0.00 C ATOM 1242 CE LYS A 120 9.350 7.554 -5.178 1.00 0.00 C ATOM 1243 NZ LYS A 120 9.743 8.782 -5.917 1.00 0.00 N ATOM 0 H LYS A 120 11.054 5.702 0.669 1.00 0.00 H new ATOM 0 HA LYS A 120 12.160 6.698 -0.983 1.00 0.00 H new ATOM 0 HB2 LYS A 120 12.300 5.841 -3.058 1.00 0.00 H new ATOM 0 HB3 LYS A 120 11.412 4.508 -2.347 1.00 0.00 H new ATOM 0 HG2 LYS A 120 10.001 4.812 -4.124 1.00 0.00 H new ATOM 0 HG3 LYS A 120 9.309 6.079 -3.130 1.00 0.00 H new ATOM 0 HD2 LYS A 120 11.318 7.505 -4.292 1.00 0.00 H new ATOM 0 HD3 LYS A 120 11.073 6.308 -5.548 1.00 0.00 H new ATOM 0 HE2 LYS A 120 8.751 6.910 -5.822 1.00 0.00 H new ATOM 0 HE3 LYS A 120 8.727 7.819 -4.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 8.899 9.361 -6.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 10.420 9.328 -5.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 10.186 8.517 -6.820 1.00 0.00 H new ATOM 1253 N VAL A 121 9.129 7.721 -1.004 1.00 0.00 N ATOM 1254 CA VAL A 121 8.167 8.822 -1.158 1.00 0.00 C ATOM 1255 C VAL A 121 8.858 10.148 -0.786 1.00 0.00 C ATOM 1256 O VAL A 121 9.224 10.350 0.376 1.00 0.00 O ATOM 1257 CB VAL A 121 6.842 8.566 -0.401 1.00 0.00 C ATOM 1258 CG1 VAL A 121 6.129 7.314 -0.924 1.00 0.00 C ATOM 1259 CG2 VAL A 121 7.034 8.394 1.091 1.00 0.00 C ATOM 0 H VAL A 121 8.745 6.947 -0.461 1.00 0.00 H new ATOM 0 HA VAL A 121 7.859 8.889 -2.201 1.00 0.00 H new ATOM 0 HB VAL A 121 6.239 9.456 -0.581 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.202 7.165 -0.370 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.902 7.440 -1.983 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.775 6.446 -0.792 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.068 8.218 1.564 1.00 0.00 H new ATOM 0 HG22 VAL A 121 7.690 7.544 1.278 1.00 0.00 H new ATOM 0 HG23 VAL A 121 7.482 9.296 1.507 1.00 0.00 H new ATOM 1269 N PRO A 122 9.161 11.005 -1.780 1.00 0.00 N ATOM 1270 CA PRO A 122 9.857 12.259 -1.541 1.00 0.00 C ATOM 1271 C PRO A 122 8.915 13.262 -0.882 1.00 0.00 C ATOM 1272 O PRO A 122 7.753 12.961 -0.607 1.00 0.00 O ATOM 1273 CB PRO A 122 10.366 12.711 -2.916 1.00 0.00 C ATOM 1274 CG PRO A 122 9.509 11.988 -3.947 1.00 0.00 C ATOM 1275 CD PRO A 122 8.900 10.812 -3.199 1.00 0.00 C ATOM 0 HA PRO A 122 10.695 12.161 -0.851 1.00 0.00 H new ATOM 0 HB2 PRO A 122 10.279 13.792 -3.027 1.00 0.00 H new ATOM 0 HB3 PRO A 122 11.420 12.461 -3.042 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.736 12.644 -4.347 1.00 0.00 H new ATOM 0 HG3 PRO A 122 10.109 11.650 -4.792 1.00 0.00 H new ATOM 0 HD2 PRO A 122 7.828 10.754 -3.386 1.00 0.00 H new ATOM 0 HD3 PRO A 122 9.335 9.874 -3.543 1.00 0.00 H new ATOM 1280 N GLN A 123 9.372 14.499 -0.701 1.00 0.00 N ATOM 1281 CA GLN A 123 8.502 15.578 -0.243 1.00 0.00 C ATOM 1282 C GLN A 123 7.325 15.813 -1.206 1.00 0.00 C ATOM 1283 O GLN A 123 6.254 16.204 -0.769 1.00 0.00 O ATOM 1284 CB GLN A 123 9.347 16.836 0.001 1.00 0.00 C ATOM 1285 CG GLN A 123 8.490 18.038 0.428 1.00 0.00 C ATOM 1286 CD GLN A 123 7.867 18.800 -0.744 1.00 0.00 C ATOM 1287 OE1 GLN A 123 8.329 18.757 -1.878 1.00 0.00 O ATOM 1288 NE2 GLN A 123 6.756 19.472 -0.520 1.00 0.00 N ATOM 0 H GLN A 123 10.339 14.778 -0.865 1.00 0.00 H new ATOM 0 HA GLN A 123 8.040 15.296 0.703 1.00 0.00 H new ATOM 0 HB2 GLN A 123 10.089 16.629 0.772 1.00 0.00 H new ATOM 0 HB3 GLN A 123 9.893 17.086 -0.908 1.00 0.00 H new ATOM 0 HG2 GLN A 123 7.694 17.689 1.087 1.00 0.00 H new ATOM 0 HG3 GLN A 123 9.107 18.724 1.009 1.00 0.00 H new ATOM 0 HE21 GLN A 123 6.365 19.512 0.421 1.00 0.00 H new ATOM 0 HE22 GLN A 123 6.287 19.952 -1.288 1.00 0.00 H new ATOM 1295 N SER A 124 7.463 15.523 -2.503 1.00 0.00 N ATOM 1296 CA SER A 124 6.351 15.699 -3.447 1.00 0.00 C ATOM 1297 C SER A 124 5.246 14.668 -3.211 1.00 0.00 C ATOM 1298 O SER A 124 4.062 15.013 -3.141 1.00 0.00 O ATOM 1299 CB SER A 124 6.866 15.595 -4.882 1.00 0.00 C ATOM 1300 OG SER A 124 5.934 16.181 -5.772 1.00 0.00 O ATOM 0 H SER A 124 8.323 15.169 -2.922 1.00 0.00 H new ATOM 0 HA SER A 124 5.924 16.689 -3.284 1.00 0.00 H new ATOM 0 HB2 SER A 124 7.830 16.096 -4.969 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.026 14.549 -5.145 1.00 0.00 H new ATOM 0 HG SER A 124 6.271 16.113 -6.690 1.00 0.00 H new ATOM 1305 N ALA A 125 5.640 13.405 -2.996 1.00 0.00 N ATOM 1306 CA ALA A 125 4.703 12.348 -2.647 1.00 0.00 C ATOM 1307 C ALA A 125 4.187 12.510 -1.216 1.00 0.00 C ATOM 1308 O ALA A 125 3.033 12.205 -0.956 1.00 0.00 O ATOM 1309 CB ALA A 125 5.330 10.978 -2.872 1.00 0.00 C ATOM 0 H ALA A 125 6.610 13.097 -3.060 1.00 0.00 H new ATOM 0 HA ALA A 125 3.839 12.429 -3.306 1.00 0.00 H new ATOM 0 HB1 ALA A 125 4.613 10.202 -2.605 1.00 0.00 H new ATOM 0 HB2 ALA A 125 5.606 10.872 -3.921 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.220 10.879 -2.251 1.00 0.00 H new ATOM 1315 N CYS A 126 4.973 13.073 -0.294 1.00 0.00 N ATOM 1316 CA CYS A 126 4.509 13.325 1.070 1.00 0.00 C ATOM 1317 C CYS A 126 3.262 14.225 1.087 1.00 0.00 C ATOM 1318 O CYS A 126 2.460 14.138 2.012 1.00 0.00 O ATOM 1319 CB CYS A 126 5.623 13.919 1.946 1.00 0.00 C ATOM 1320 SG CYS A 126 5.555 15.721 2.157 1.00 0.00 S ATOM 0 H CYS A 126 5.935 13.363 -0.469 1.00 0.00 H new ATOM 0 HA CYS A 126 4.230 12.360 1.494 1.00 0.00 H new ATOM 0 HB2 CYS A 126 5.579 13.451 2.930 1.00 0.00 H new ATOM 0 HB3 CYS A 126 6.587 13.655 1.510 1.00 0.00 H new ATOM 0 HG CYS A 126 5.926 16.301 1.055 1.00 0.00 H new ATOM 1324 N VAL A 127 3.098 15.072 0.061 1.00 0.00 N ATOM 1325 CA VAL A 127 1.945 15.956 -0.107 1.00 0.00 C ATOM 1326 C VAL A 127 0.887 15.296 -0.957 1.00 0.00 C ATOM 1327 O VAL A 127 -0.235 15.186 -0.496 1.00 0.00 O ATOM 1328 CB VAL A 127 2.327 17.316 -0.713 1.00 0.00 C ATOM 1329 CG1 VAL A 127 1.146 18.288 -0.648 1.00 0.00 C ATOM 1330 CG2 VAL A 127 3.491 17.961 0.040 1.00 0.00 C ATOM 0 H VAL A 127 3.782 15.160 -0.691 1.00 0.00 H new ATOM 0 HA VAL A 127 1.547 16.142 0.891 1.00 0.00 H new ATOM 0 HB VAL A 127 2.615 17.125 -1.747 1.00 0.00 H new ATOM 0 HG11 VAL A 127 1.438 19.244 -1.082 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.305 17.877 -1.207 1.00 0.00 H new ATOM 0 HG13 VAL A 127 0.853 18.436 0.391 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.733 18.921 -0.417 1.00 0.00 H new ATOM 0 HG22 VAL A 127 3.209 18.116 1.082 1.00 0.00 H new ATOM 0 HG23 VAL A 127 4.362 17.307 -0.007 1.00 0.00 H new ATOM 1340 N SER A 128 1.210 14.813 -2.153 1.00 0.00 N ATOM 1341 CA SER A 128 0.222 14.186 -3.036 1.00 0.00 C ATOM 1342 C SER A 128 -0.500 12.996 -2.389 1.00 0.00 C ATOM 1343 O SER A 128 -1.731 12.925 -2.427 1.00 0.00 O ATOM 1344 CB SER A 128 0.895 13.749 -4.329 1.00 0.00 C ATOM 1345 OG SER A 128 1.720 12.621 -4.119 1.00 0.00 O ATOM 0 H SER A 128 2.154 14.843 -2.538 1.00 0.00 H new ATOM 0 HA SER A 128 -0.541 14.936 -3.242 1.00 0.00 H new ATOM 0 HB2 SER A 128 0.136 13.514 -5.076 1.00 0.00 H new ATOM 0 HB3 SER A 128 1.491 14.570 -4.727 1.00 0.00 H new ATOM 0 HG SER A 128 2.139 12.360 -4.966 1.00 0.00 H new ATOM 1350 N ILE A 129 0.253 12.116 -1.716 1.00 0.00 N ATOM 1351 CA ILE A 129 -0.269 11.009 -0.917 1.00 0.00 C ATOM 1352 C ILE A 129 -1.216 11.552 0.135 1.00 0.00 C ATOM 1353 O ILE A 129 -2.256 10.963 0.358 1.00 0.00 O ATOM 1354 CB ILE A 129 0.874 10.216 -0.248 1.00 0.00 C ATOM 1355 CG1 ILE A 129 1.806 9.559 -1.292 1.00 0.00 C ATOM 1356 CG2 ILE A 129 0.386 9.183 0.780 1.00 0.00 C ATOM 1357 CD1 ILE A 129 1.209 8.370 -2.023 1.00 0.00 C ATOM 0 H ILE A 129 1.272 12.160 -1.715 1.00 0.00 H new ATOM 0 HA ILE A 129 -0.806 10.326 -1.576 1.00 0.00 H new ATOM 0 HB ILE A 129 1.450 10.955 0.309 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.093 10.312 -2.026 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.719 9.238 -0.791 1.00 0.00 H new ATOM 0 HG21 ILE A 129 1.243 8.664 1.209 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.165 9.690 1.572 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -0.267 8.461 0.289 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.936 7.977 -2.734 1.00 0.00 H new ATOM 0 HD12 ILE A 129 0.949 7.594 -1.303 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.313 8.684 -2.558 1.00 0.00 H new ATOM 1368 N SER A 130 -0.921 12.699 0.735 1.00 0.00 N ATOM 1369 CA SER A 130 -1.807 13.334 1.705 1.00 0.00 C ATOM 1370 C SER A 130 -3.025 13.961 1.054 1.00 0.00 C ATOM 1371 O SER A 130 -4.122 13.716 1.508 1.00 0.00 O ATOM 1372 CB SER A 130 -1.076 14.400 2.491 1.00 0.00 C ATOM 1373 OG SER A 130 0.041 13.789 3.075 1.00 0.00 O ATOM 0 H SER A 130 -0.059 13.217 0.563 1.00 0.00 H new ATOM 0 HA SER A 130 -2.141 12.540 2.373 1.00 0.00 H new ATOM 0 HB2 SER A 130 -0.770 15.218 1.839 1.00 0.00 H new ATOM 0 HB3 SER A 130 -1.725 14.828 3.256 1.00 0.00 H new ATOM 0 HG SER A 130 0.856 14.105 2.632 1.00 0.00 H new ATOM 1378 N THR A 131 -2.895 14.717 -0.027 1.00 0.00 N ATOM 1379 CA THR A 131 -4.016 15.313 -0.767 1.00 0.00 C ATOM 1380 C THR A 131 -5.012 14.249 -1.242 1.00 0.00 C ATOM 1381 O THR A 131 -6.221 14.484 -1.246 1.00 0.00 O ATOM 1382 CB THR A 131 -3.470 16.129 -1.952 1.00 0.00 C ATOM 1383 OG1 THR A 131 -2.468 17.007 -1.487 1.00 0.00 O ATOM 1384 CG2 THR A 131 -4.530 17.009 -2.609 1.00 0.00 C ATOM 0 H THR A 131 -1.986 14.943 -0.430 1.00 0.00 H new ATOM 0 HA THR A 131 -4.561 15.976 -0.096 1.00 0.00 H new ATOM 0 HB THR A 131 -3.102 15.404 -2.678 1.00 0.00 H new ATOM 0 HG1 THR A 131 -2.115 17.528 -2.238 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.084 17.559 -3.437 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.341 16.384 -2.983 1.00 0.00 H new ATOM 0 HG23 THR A 131 -4.924 17.713 -1.876 1.00 0.00 H new ATOM 1392 N GLY A 132 -4.523 13.046 -1.555 1.00 0.00 N ATOM 1393 CA GLY A 132 -5.349 11.889 -1.898 1.00 0.00 C ATOM 1394 C GLY A 132 -5.830 11.097 -0.671 1.00 0.00 C ATOM 1395 O GLY A 132 -6.973 10.649 -0.631 1.00 0.00 O ATOM 0 H GLY A 132 -3.523 12.847 -1.577 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -6.216 12.226 -2.466 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -4.780 11.226 -2.549 1.00 0.00 H new ATOM 1399 N MET A 133 -5.000 10.957 0.365 1.00 0.00 N ATOM 1400 CA MET A 133 -5.352 10.309 1.635 1.00 0.00 C ATOM 1401 C MET A 133 -6.261 11.197 2.490 1.00 0.00 C ATOM 1402 O MET A 133 -6.898 10.729 3.417 1.00 0.00 O ATOM 1403 CB MET A 133 -4.080 9.951 2.415 1.00 0.00 C ATOM 1404 CG MET A 133 -4.353 9.143 3.689 1.00 0.00 C ATOM 1405 SD MET A 133 -3.223 7.750 3.946 1.00 0.00 S ATOM 1406 CE MET A 133 -3.724 6.717 2.535 1.00 0.00 C ATOM 0 H MET A 133 -4.039 11.299 0.346 1.00 0.00 H new ATOM 0 HA MET A 133 -5.902 9.397 1.401 1.00 0.00 H new ATOM 0 HB2 MET A 133 -3.414 9.380 1.767 1.00 0.00 H new ATOM 0 HB3 MET A 133 -3.556 10.869 2.681 1.00 0.00 H new ATOM 0 HG2 MET A 133 -4.290 9.810 4.549 1.00 0.00 H new ATOM 0 HG3 MET A 133 -5.375 8.765 3.653 1.00 0.00 H new ATOM 0 HE1 MET A 133 -3.462 5.678 2.733 1.00 0.00 H new ATOM 0 HE2 MET A 133 -4.801 6.798 2.389 1.00 0.00 H new ATOM 0 HE3 MET A 133 -3.210 7.056 1.635 1.00 0.00 H new ATOM 1414 N SER A 134 -6.366 12.482 2.188 1.00 0.00 N ATOM 1415 CA SER A 134 -7.256 13.412 2.879 1.00 0.00 C ATOM 1416 C SER A 134 -8.665 13.367 2.292 1.00 0.00 C ATOM 1417 O SER A 134 -9.634 13.717 2.970 1.00 0.00 O ATOM 1418 CB SER A 134 -6.708 14.831 2.773 1.00 0.00 C ATOM 1419 OG SER A 134 -7.217 15.629 3.824 1.00 0.00 O ATOM 0 H SER A 134 -5.826 12.919 1.442 1.00 0.00 H new ATOM 0 HA SER A 134 -7.308 13.113 3.926 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.619 14.813 2.815 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.983 15.264 1.811 1.00 0.00 H new ATOM 0 HG SER A 134 -8.150 15.385 3.998 1.00 0.00 H new ATOM 1424 N ARG A 135 -8.798 12.895 1.040 1.00 0.00 N ATOM 1425 CA ARG A 135 -10.102 12.700 0.390 1.00 0.00 C ATOM 1426 C ARG A 135 -10.957 11.668 1.118 1.00 0.00 C ATOM 1427 O ARG A 135 -12.161 11.872 1.280 1.00 0.00 O ATOM 1428 CB ARG A 135 -9.937 12.278 -1.078 1.00 0.00 C ATOM 1429 CG ARG A 135 -9.763 13.472 -2.024 1.00 0.00 C ATOM 1430 CD ARG A 135 -10.322 13.126 -3.409 1.00 0.00 C ATOM 1431 NE ARG A 135 -11.786 13.326 -3.448 1.00 0.00 N ATOM 1432 CZ ARG A 135 -12.575 13.178 -4.496 1.00 0.00 C ATOM 1433 NH1 ARG A 135 -12.121 12.764 -5.647 1.00 0.00 N ATOM 1434 NH2 ARG A 135 -13.847 13.450 -4.402 1.00 0.00 N ATOM 0 H ARG A 135 -8.004 12.639 0.453 1.00 0.00 H new ATOM 0 HA ARG A 135 -10.612 13.662 0.432 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -9.072 11.621 -1.167 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -10.809 11.701 -1.385 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -10.278 14.344 -1.622 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -8.708 13.734 -2.103 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -9.845 13.749 -4.165 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -10.085 12.091 -3.654 1.00 0.00 H new ATOM 0 HE ARG A 135 -12.233 13.607 -2.575 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -11.131 12.545 -5.756 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -12.756 12.660 -6.438 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -14.234 13.778 -3.517 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -14.454 13.335 -5.213 1.00 0.00 H new ATOM 1445 N SER A 136 -10.337 10.569 1.547 1.00 0.00 N ATOM 1446 CA SER A 136 -11.006 9.463 2.241 1.00 0.00 C ATOM 1447 C SER A 136 -9.987 8.595 2.983 1.00 0.00 C ATOM 1448 O SER A 136 -9.851 7.393 2.738 1.00 0.00 O ATOM 1449 CB SER A 136 -11.836 8.637 1.249 1.00 0.00 C ATOM 1450 OG SER A 136 -12.685 7.739 1.945 1.00 0.00 O ATOM 0 H SER A 136 -9.336 10.417 1.421 1.00 0.00 H new ATOM 0 HA SER A 136 -11.687 9.875 2.985 1.00 0.00 H new ATOM 0 HB2 SER A 136 -12.432 9.300 0.623 1.00 0.00 H new ATOM 0 HB3 SER A 136 -11.174 8.081 0.585 1.00 0.00 H new ATOM 0 HG SER A 136 -13.210 7.219 1.301 1.00 0.00 H new ATOM 1455 N GLY A 137 -9.200 9.230 3.850 1.00 0.00 N ATOM 1456 CA GLY A 137 -8.214 8.536 4.673 1.00 0.00 C ATOM 1457 C GLY A 137 -8.936 7.712 5.714 1.00 0.00 C ATOM 1458 O GLY A 137 -9.216 6.527 5.502 1.00 0.00 O ATOM 0 H GLY A 137 -9.229 10.238 4.001 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -7.589 7.894 4.052 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -7.552 9.256 5.155 1.00 0.00 H new ATOM 1462 N GLY A 138 -9.298 8.383 6.809 1.00 0.00 N ATOM 1463 CA GLY A 138 -9.847 7.748 7.998 1.00 0.00 C ATOM 1464 C GLY A 138 -8.863 6.748 8.616 1.00 0.00 C ATOM 1465 O GLY A 138 -8.045 6.114 7.944 1.00 0.00 O ATOM 0 H GLY A 138 -9.215 9.396 6.891 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -10.099 8.511 8.734 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -10.773 7.234 7.741 1.00 0.00 H new ATOM 1469 N THR A 139 -8.929 6.597 9.931 1.00 0.00 N ATOM 1470 CA THR A 139 -8.153 5.580 10.649 1.00 0.00 C ATOM 1471 C THR A 139 -8.307 4.199 10.008 1.00 0.00 C ATOM 1472 O THR A 139 -9.388 3.833 9.534 1.00 0.00 O ATOM 1473 CB THR A 139 -8.607 5.540 12.106 1.00 0.00 C ATOM 1474 OG1 THR A 139 -8.348 6.812 12.649 1.00 0.00 O ATOM 1475 CG2 THR A 139 -7.905 4.460 12.934 1.00 0.00 C ATOM 0 H THR A 139 -9.518 7.171 10.534 1.00 0.00 H new ATOM 0 HA THR A 139 -7.098 5.848 10.597 1.00 0.00 H new ATOM 0 HB THR A 139 -9.667 5.286 12.137 1.00 0.00 H new ATOM 0 HG1 THR A 139 -8.769 6.883 13.531 1.00 0.00 H new ATOM 0 HG21 THR A 139 -8.276 4.489 13.959 1.00 0.00 H new ATOM 0 HG22 THR A 139 -8.109 3.480 12.502 1.00 0.00 H new ATOM 0 HG23 THR A 139 -6.830 4.641 12.932 1.00 0.00 H new ATOM 1483 N SER A 140 -7.218 3.426 9.998 1.00 0.00 N ATOM 1484 CA SER A 140 -7.197 2.069 9.431 1.00 0.00 C ATOM 1485 C SER A 140 -5.903 1.333 9.774 1.00 0.00 C ATOM 1486 O SER A 140 -5.916 0.157 10.139 1.00 0.00 O ATOM 1487 CB SER A 140 -7.331 2.144 7.900 1.00 0.00 C ATOM 1488 OG SER A 140 -8.101 1.058 7.416 1.00 0.00 O ATOM 0 H SER A 140 -6.321 3.722 10.384 1.00 0.00 H new ATOM 0 HA SER A 140 -8.034 1.520 9.863 1.00 0.00 H new ATOM 0 HB2 SER A 140 -7.801 3.086 7.616 1.00 0.00 H new ATOM 0 HB3 SER A 140 -6.342 2.130 7.441 1.00 0.00 H new ATOM 0 HG SER A 140 -8.179 1.121 6.441 1.00 0.00 H new ATOM 1493 N GLY A 141 -4.777 2.049 9.689 1.00 0.00 N ATOM 1494 CA GLY A 141 -3.455 1.530 10.025 1.00 0.00 C ATOM 1495 C GLY A 141 -2.339 2.254 9.283 1.00 0.00 C ATOM 1496 O GLY A 141 -1.584 1.615 8.554 1.00 0.00 O ATOM 0 H GLY A 141 -4.763 3.021 9.379 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.293 1.624 11.099 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.414 0.467 9.788 1.00 0.00 H new ATOM 1500 N ILE A 142 -2.291 3.585 9.397 1.00 0.00 N ATOM 1501 CA ILE A 142 -1.354 4.421 8.640 1.00 0.00 C ATOM 1502 C ILE A 142 -0.110 4.709 9.486 1.00 0.00 C ATOM 1503 O ILE A 142 -0.106 5.599 10.338 1.00 0.00 O ATOM 1504 CB ILE A 142 -2.023 5.702 8.122 1.00 0.00 C ATOM 1505 CG1 ILE A 142 -3.336 5.424 7.358 1.00 0.00 C ATOM 1506 CG2 ILE A 142 -1.039 6.487 7.231 1.00 0.00 C ATOM 1507 CD1 ILE A 142 -4.450 6.338 7.873 1.00 0.00 C ATOM 0 H ILE A 142 -2.903 4.114 10.019 1.00 0.00 H new ATOM 0 HA ILE A 142 -1.036 3.873 7.753 1.00 0.00 H new ATOM 0 HB ILE A 142 -2.288 6.301 8.993 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -3.186 5.587 6.291 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -3.625 4.380 7.484 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -1.522 7.394 6.868 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -0.156 6.753 7.811 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -0.743 5.869 6.383 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -5.371 6.133 7.327 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -4.610 6.154 8.935 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -4.164 7.379 7.724 1.00 0.00 H new ATOM 1518 N LYS A 143 0.958 3.946 9.255 1.00 0.00 N ATOM 1519 CA LYS A 143 2.206 4.062 10.020 1.00 0.00 C ATOM 1520 C LYS A 143 3.133 5.041 9.322 1.00 0.00 C ATOM 1521 O LYS A 143 3.830 4.651 8.393 1.00 0.00 O ATOM 1522 CB LYS A 143 2.864 2.692 10.213 1.00 0.00 C ATOM 1523 CG LYS A 143 2.046 1.794 11.151 1.00 0.00 C ATOM 1524 CD LYS A 143 2.436 0.317 11.026 1.00 0.00 C ATOM 1525 CE LYS A 143 2.754 -0.332 12.373 1.00 0.00 C ATOM 1526 NZ LYS A 143 3.988 -1.156 12.285 1.00 0.00 N ATOM 0 H LYS A 143 0.985 3.228 8.531 1.00 0.00 H new ATOM 0 HA LYS A 143 1.984 4.445 11.016 1.00 0.00 H new ATOM 0 HB2 LYS A 143 2.974 2.202 9.246 1.00 0.00 H new ATOM 0 HB3 LYS A 143 3.867 2.824 10.619 1.00 0.00 H new ATOM 0 HG2 LYS A 143 2.191 2.120 12.181 1.00 0.00 H new ATOM 0 HG3 LYS A 143 0.985 1.908 10.927 1.00 0.00 H new ATOM 0 HD2 LYS A 143 1.622 -0.229 10.549 1.00 0.00 H new ATOM 0 HD3 LYS A 143 3.304 0.230 10.373 1.00 0.00 H new ATOM 0 HE2 LYS A 143 2.880 0.440 13.132 1.00 0.00 H new ATOM 0 HE3 LYS A 143 1.917 -0.955 12.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 4.184 -1.587 13.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 3.855 -1.905 11.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 4.789 -0.553 12.007 1.00 0.00 H new ATOM 1536 N ILE A 144 3.084 6.306 9.735 1.00 0.00 N ATOM 1537 CA ILE A 144 3.944 7.372 9.210 1.00 0.00 C ATOM 1538 C ILE A 144 5.355 7.282 9.802 1.00 0.00 C ATOM 1539 O ILE A 144 5.508 6.871 10.943 1.00 0.00 O ATOM 1540 CB ILE A 144 3.278 8.735 9.477 1.00 0.00 C ATOM 1541 CG1 ILE A 144 4.013 9.876 8.750 1.00 0.00 C ATOM 1542 CG2 ILE A 144 3.190 9.059 10.968 1.00 0.00 C ATOM 1543 CD1 ILE A 144 3.016 10.930 8.272 1.00 0.00 C ATOM 0 H ILE A 144 2.437 6.627 10.455 1.00 0.00 H new ATOM 0 HA ILE A 144 4.059 7.255 8.132 1.00 0.00 H new ATOM 0 HB ILE A 144 2.264 8.654 9.084 1.00 0.00 H new ATOM 0 HG12 ILE A 144 4.742 10.333 9.419 1.00 0.00 H new ATOM 0 HG13 ILE A 144 4.567 9.477 7.900 1.00 0.00 H new ATOM 0 HG21 ILE A 144 2.713 10.030 11.102 1.00 0.00 H new ATOM 0 HG22 ILE A 144 2.602 8.293 11.473 1.00 0.00 H new ATOM 0 HG23 ILE A 144 4.193 9.086 11.394 1.00 0.00 H new ATOM 0 HD11 ILE A 144 3.550 11.730 7.760 1.00 0.00 H new ATOM 0 HD12 ILE A 144 2.304 10.472 7.586 1.00 0.00 H new ATOM 0 HD13 ILE A 144 2.482 11.341 9.129 1.00 0.00 H new ATOM 1554 N ASN A 145 6.384 7.686 9.061 1.00 0.00 N ATOM 1555 CA ASN A 145 7.778 7.530 9.481 1.00 0.00 C ATOM 1556 C ASN A 145 8.041 8.146 10.866 1.00 0.00 C ATOM 1557 O ASN A 145 7.795 9.338 11.078 1.00 0.00 O ATOM 1558 CB ASN A 145 8.694 8.175 8.430 1.00 0.00 C ATOM 1559 CG ASN A 145 10.073 7.535 8.368 1.00 0.00 C ATOM 1560 OD1 ASN A 145 10.321 6.446 8.867 1.00 0.00 O ATOM 1561 ND2 ASN A 145 11.001 8.192 7.716 1.00 0.00 N ATOM 0 H ASN A 145 6.276 8.132 8.150 1.00 0.00 H new ATOM 0 HA ASN A 145 7.991 6.464 9.562 1.00 0.00 H new ATOM 0 HB2 ASN A 145 8.221 8.102 7.451 1.00 0.00 H new ATOM 0 HB3 ASN A 145 8.802 9.236 8.653 1.00 0.00 H new ATOM 0 HD21 ASN A 145 11.936 7.796 7.622 1.00 0.00 H new ATOM 0 HD22 ASN A 145 10.788 9.100 7.302 1.00 0.00 H new ATOM 1567 N GLY A 146 8.527 7.344 11.814 1.00 0.00 N ATOM 1568 CA GLY A 146 8.766 7.752 13.202 1.00 0.00 C ATOM 1569 C GLY A 146 7.487 7.818 14.044 1.00 0.00 C ATOM 1570 O GLY A 146 7.393 7.167 15.087 1.00 0.00 O ATOM 0 H GLY A 146 8.772 6.370 11.636 1.00 0.00 H new ATOM 0 HA2 GLY A 146 9.461 7.052 13.665 1.00 0.00 H new ATOM 0 HA3 GLY A 146 9.247 8.730 13.208 1.00 0.00 H new ATOM 1574 N ASN A 147 6.472 8.543 13.568 1.00 0.00 N ATOM 1575 CA ASN A 147 5.135 8.613 14.167 1.00 0.00 C ATOM 1576 C ASN A 147 4.273 7.388 13.799 1.00 0.00 C ATOM 1577 O ASN A 147 3.064 7.523 13.660 1.00 0.00 O ATOM 1578 CB ASN A 147 4.475 9.962 13.782 1.00 0.00 C ATOM 1579 CG ASN A 147 4.594 11.042 14.831 1.00 0.00 C ATOM 1580 OD1 ASN A 147 4.550 10.808 16.032 1.00 0.00 O ATOM 1581 ND2 ASN A 147 4.711 12.274 14.393 1.00 0.00 N ATOM 0 H ASN A 147 6.560 9.116 12.729 1.00 0.00 H new ATOM 0 HA ASN A 147 5.224 8.579 15.253 1.00 0.00 H new ATOM 0 HB2 ASN A 147 4.926 10.321 12.857 1.00 0.00 H new ATOM 0 HB3 ASN A 147 3.419 9.789 13.576 1.00 0.00 H new ATOM 0 HD21 ASN A 147 4.766 13.048 15.055 1.00 0.00 H new ATOM 0 HD22 ASN A 147 4.747 12.458 13.390 1.00 0.00 H new ATOM 1587 N ASN A 148 4.872 6.209 13.594 1.00 0.00 N ATOM 1588 CA ASN A 148 4.202 4.988 13.146 1.00 0.00 C ATOM 1589 C ASN A 148 2.937 4.723 13.984 1.00 0.00 C ATOM 1590 O ASN A 148 3.013 4.188 15.094 1.00 0.00 O ATOM 1591 CB ASN A 148 5.155 3.779 13.215 1.00 0.00 C ATOM 1592 CG ASN A 148 6.376 3.812 12.305 1.00 0.00 C ATOM 1593 OD1 ASN A 148 7.057 4.809 12.130 1.00 0.00 O ATOM 1594 ND2 ASN A 148 6.737 2.685 11.735 1.00 0.00 N ATOM 0 H ASN A 148 5.873 6.077 13.742 1.00 0.00 H new ATOM 0 HA ASN A 148 3.906 5.130 12.107 1.00 0.00 H new ATOM 0 HB2 ASN A 148 5.501 3.678 14.244 1.00 0.00 H new ATOM 0 HB3 ASN A 148 4.582 2.882 12.982 1.00 0.00 H new ATOM 0 HD21 ASN A 148 7.576 2.652 11.156 1.00 0.00 H new ATOM 0 HD22 ASN A 148 6.178 1.843 11.872 1.00 0.00 H new ATOM 1600 N HIS A 149 1.779 5.111 13.454 1.00 0.00 N ATOM 1601 CA HIS A 149 0.492 5.055 14.132 1.00 0.00 C ATOM 1602 C HIS A 149 -0.500 4.286 13.259 1.00 0.00 C ATOM 1603 O HIS A 149 -0.131 3.569 12.333 1.00 0.00 O ATOM 1604 CB HIS A 149 0.019 6.486 14.484 1.00 0.00 C ATOM 1605 CG HIS A 149 0.790 7.172 15.585 1.00 0.00 C ATOM 1606 ND1 HIS A 149 1.076 8.518 15.645 1.00 0.00 N ATOM 1607 CD2 HIS A 149 1.321 6.599 16.712 1.00 0.00 C ATOM 1608 CE1 HIS A 149 1.789 8.749 16.760 1.00 0.00 C ATOM 1609 NE2 HIS A 149 1.956 7.606 17.454 1.00 0.00 N ATOM 0 H HIS A 149 1.712 5.486 12.508 1.00 0.00 H new ATOM 0 HA HIS A 149 0.574 4.518 15.077 1.00 0.00 H new ATOM 0 HB2 HIS A 149 0.078 7.101 13.586 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -1.031 6.442 14.772 1.00 0.00 H new ATOM 0 HD2 HIS A 149 1.261 5.555 16.981 1.00 0.00 H new ATOM 0 HE1 HIS A 149 2.174 9.713 17.058 1.00 0.00 H new ATOM 0 HE2 HIS A 149 2.446 7.495 18.342 1.00 0.00 H new ATOM 1616 N THR A 150 -1.775 4.390 13.587 1.00 0.00 N ATOM 1617 CA THR A 150 -2.853 3.656 12.924 1.00 0.00 C ATOM 1618 C THR A 150 -4.003 4.585 12.567 1.00 0.00 C ATOM 1619 O THR A 150 -4.551 4.504 11.466 1.00 0.00 O ATOM 1620 CB THR A 150 -3.332 2.502 13.823 1.00 0.00 C ATOM 1621 OG1 THR A 150 -3.354 2.927 15.174 1.00 0.00 O ATOM 1622 CG2 THR A 150 -2.398 1.290 13.742 1.00 0.00 C ATOM 0 H THR A 150 -2.103 4.998 14.337 1.00 0.00 H new ATOM 0 HA THR A 150 -2.470 3.236 11.994 1.00 0.00 H new ATOM 0 HB THR A 150 -4.325 2.218 13.475 1.00 0.00 H new ATOM 0 HG1 THR A 150 -3.661 2.191 15.744 1.00 0.00 H new ATOM 0 HG21 THR A 150 -2.772 0.498 14.391 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.359 0.929 12.714 1.00 0.00 H new ATOM 0 HG23 THR A 150 -1.397 1.580 14.063 1.00 0.00 H new ATOM 1630 N ASP A 151 -4.281 5.539 13.451 1.00 0.00 N ATOM 1631 CA ASP A 151 -5.194 6.662 13.255 1.00 0.00 C ATOM 1632 C ASP A 151 -4.521 7.905 12.671 1.00 0.00 C ATOM 1633 O ASP A 151 -5.116 8.988 12.692 1.00 0.00 O ATOM 1634 CB ASP A 151 -5.880 6.993 14.592 1.00 0.00 C ATOM 1635 CG ASP A 151 -4.994 7.798 15.558 1.00 0.00 C ATOM 1636 OD1 ASP A 151 -3.788 7.482 15.702 1.00 0.00 O ATOM 1637 OD2 ASP A 151 -5.516 8.745 16.197 1.00 0.00 O ATOM 0 H ASP A 151 -3.851 5.550 14.376 1.00 0.00 H new ATOM 0 HA ASP A 151 -5.932 6.353 12.515 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -6.791 7.557 14.393 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -6.180 6.064 15.076 1.00 0.00 H new ATOM 1641 N ALA A 152 -3.282 7.767 12.179 1.00 0.00 N ATOM 1642 CA ALA A 152 -2.572 8.873 11.552 1.00 0.00 C ATOM 1643 C ALA A 152 -3.462 9.528 10.488 1.00 0.00 C ATOM 1644 O ALA A 152 -4.143 8.857 9.708 1.00 0.00 O ATOM 1645 CB ALA A 152 -1.247 8.409 10.949 1.00 0.00 C ATOM 0 H ALA A 152 -2.755 6.894 12.207 1.00 0.00 H new ATOM 0 HA ALA A 152 -2.339 9.613 12.317 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -0.740 9.257 10.488 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -0.616 7.992 11.734 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -1.438 7.647 10.194 1.00 0.00 H new ATOM 1651 N LYS A 153 -3.442 10.854 10.474 1.00 0.00 N ATOM 1652 CA LYS A 153 -4.239 11.668 9.560 1.00 0.00 C ATOM 1653 C LYS A 153 -3.293 12.660 8.906 1.00 0.00 C ATOM 1654 O LYS A 153 -2.600 13.430 9.572 1.00 0.00 O ATOM 1655 CB LYS A 153 -5.471 12.262 10.286 1.00 0.00 C ATOM 1656 CG LYS A 153 -5.356 13.734 10.722 1.00 0.00 C ATOM 1657 CD LYS A 153 -4.300 13.947 11.822 1.00 0.00 C ATOM 1658 CE LYS A 153 -4.911 13.955 13.219 1.00 0.00 C ATOM 1659 NZ LYS A 153 -3.896 13.586 14.238 1.00 0.00 N ATOM 0 H LYS A 153 -2.863 11.405 11.107 1.00 0.00 H new ATOM 0 HA LYS A 153 -4.691 11.087 8.756 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -6.336 12.165 9.629 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -5.673 11.657 11.170 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -5.102 14.346 9.857 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -6.325 14.079 11.083 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -3.551 13.158 11.760 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -3.784 14.891 11.649 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -5.313 14.944 13.440 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -5.746 13.255 13.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -4.332 13.597 15.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -3.532 12.633 14.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -3.112 14.269 14.210 1.00 0.00 H new ATOM 1669 N VAL A 154 -3.204 12.597 7.590 1.00 0.00 N ATOM 1670 CA VAL A 154 -2.304 13.465 6.836 1.00 0.00 C ATOM 1671 C VAL A 154 -3.090 14.100 5.710 1.00 0.00 C ATOM 1672 O VAL A 154 -3.875 13.443 5.026 1.00 0.00 O ATOM 1673 CB VAL A 154 -1.053 12.727 6.334 1.00 0.00 C ATOM 1674 CG1 VAL A 154 0.062 13.744 6.075 1.00 0.00 C ATOM 1675 CG2 VAL A 154 -0.499 11.714 7.344 1.00 0.00 C ATOM 0 H VAL A 154 -3.745 11.952 7.014 1.00 0.00 H new ATOM 0 HA VAL A 154 -1.921 14.244 7.495 1.00 0.00 H new ATOM 0 HB VAL A 154 -1.357 12.193 5.434 1.00 0.00 H new ATOM 0 HG11 VAL A 154 0.952 13.225 5.719 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -0.267 14.460 5.322 1.00 0.00 H new ATOM 0 HG13 VAL A 154 0.295 14.271 7.000 1.00 0.00 H new ATOM 0 HG21 VAL A 154 0.383 11.229 6.926 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -0.228 12.230 8.265 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -1.258 10.962 7.559 1.00 0.00 H new ATOM 1685 N THR A 155 -2.902 15.406 5.563 1.00 0.00 N ATOM 1686 CA THR A 155 -3.705 16.262 4.690 1.00 0.00 C ATOM 1687 C THR A 155 -2.799 17.088 3.782 1.00 0.00 C ATOM 1688 O THR A 155 -1.586 17.093 3.973 1.00 0.00 O ATOM 1689 CB THR A 155 -4.672 17.143 5.508 1.00 0.00 C ATOM 1690 OG1 THR A 155 -4.162 18.441 5.592 1.00 0.00 O ATOM 1691 CG2 THR A 155 -4.911 16.729 6.962 1.00 0.00 C ATOM 0 H THR A 155 -2.170 15.914 6.059 1.00 0.00 H new ATOM 0 HA THR A 155 -4.323 15.630 4.053 1.00 0.00 H new ATOM 0 HB THR A 155 -5.613 17.044 4.967 1.00 0.00 H new ATOM 0 HG1 THR A 155 -4.097 18.707 6.533 1.00 0.00 H new ATOM 0 HG21 THR A 155 -5.608 17.425 7.429 1.00 0.00 H new ATOM 0 HG22 THR A 155 -5.330 15.723 6.990 1.00 0.00 H new ATOM 0 HG23 THR A 155 -3.966 16.743 7.504 1.00 0.00 H new ATOM 1699 N ALA A 156 -3.353 17.794 2.796 1.00 0.00 N ATOM 1700 CA ALA A 156 -2.557 18.668 1.939 1.00 0.00 C ATOM 1701 C ALA A 156 -1.913 19.813 2.734 1.00 0.00 C ATOM 1702 O ALA A 156 -0.696 19.984 2.685 1.00 0.00 O ATOM 1703 CB ALA A 156 -3.459 19.212 0.833 1.00 0.00 C ATOM 0 H ALA A 156 -4.348 17.777 2.573 1.00 0.00 H new ATOM 0 HA ALA A 156 -1.739 18.093 1.504 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -2.881 19.868 0.182 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -3.860 18.383 0.250 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -4.281 19.774 1.277 1.00 0.00 H new ATOM 1709 N GLU A 157 -2.708 20.560 3.510 1.00 0.00 N ATOM 1710 CA GLU A 157 -2.223 21.649 4.375 1.00 0.00 C ATOM 1711 C GLU A 157 -1.207 21.150 5.412 1.00 0.00 C ATOM 1712 O GLU A 157 -0.215 21.826 5.691 1.00 0.00 O ATOM 1713 CB GLU A 157 -3.386 22.365 5.089 1.00 0.00 C ATOM 1714 CG GLU A 157 -4.302 21.428 5.888 1.00 0.00 C ATOM 1715 CD GLU A 157 -5.270 22.176 6.810 1.00 0.00 C ATOM 1716 OE1 GLU A 157 -6.384 22.539 6.360 1.00 0.00 O ATOM 1717 OE2 GLU A 157 -4.940 22.372 8.006 1.00 0.00 O ATOM 0 H GLU A 157 -3.718 20.426 3.557 1.00 0.00 H new ATOM 0 HA GLU A 157 -1.722 22.361 3.720 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -2.976 23.117 5.763 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -3.984 22.894 4.347 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -4.874 20.811 5.195 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -3.689 20.753 6.485 1.00 0.00 H new ATOM 1722 N ILE A 158 -1.427 19.945 5.953 1.00 0.00 N ATOM 1723 CA ILE A 158 -0.522 19.341 6.923 1.00 0.00 C ATOM 1724 C ILE A 158 0.759 18.939 6.229 1.00 0.00 C ATOM 1725 O ILE A 158 1.811 19.346 6.679 1.00 0.00 O ATOM 1726 CB ILE A 158 -1.187 18.168 7.677 1.00 0.00 C ATOM 1727 CG1 ILE A 158 -1.366 18.529 9.162 1.00 0.00 C ATOM 1728 CG2 ILE A 158 -0.465 16.814 7.541 1.00 0.00 C ATOM 1729 CD1 ILE A 158 -0.069 18.467 9.982 1.00 0.00 C ATOM 0 H ILE A 158 -2.237 19.367 5.727 1.00 0.00 H new ATOM 0 HA ILE A 158 -0.277 20.076 7.689 1.00 0.00 H new ATOM 0 HB ILE A 158 -2.155 18.026 7.196 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -1.781 19.535 9.233 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -2.096 17.851 9.604 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -1.007 16.054 8.104 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -0.425 16.527 6.490 1.00 0.00 H new ATOM 0 HG23 ILE A 158 0.549 16.901 7.932 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -0.280 18.735 11.017 1.00 0.00 H new ATOM 0 HD12 ILE A 158 0.337 17.456 9.944 1.00 0.00 H new ATOM 0 HD13 ILE A 158 0.657 19.166 9.567 1.00 0.00 H new ATOM 1740 N ALA A 159 0.703 18.213 5.119 1.00 0.00 N ATOM 1741 CA ALA A 159 1.882 17.784 4.389 1.00 0.00 C ATOM 1742 C ALA A 159 2.689 18.974 3.850 1.00 0.00 C ATOM 1743 O ALA A 159 3.899 18.871 3.664 1.00 0.00 O ATOM 1744 CB ALA A 159 1.418 16.875 3.269 1.00 0.00 C ATOM 0 H ALA A 159 -0.173 17.904 4.699 1.00 0.00 H new ATOM 0 HA ALA A 159 2.557 17.249 5.057 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.281 16.532 2.697 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.897 16.015 3.690 1.00 0.00 H new ATOM 0 HB3 ALA A 159 0.742 17.423 2.612 1.00 0.00 H new ATOM 1750 N SER A 160 2.025 20.117 3.657 1.00 0.00 N ATOM 1751 CA SER A 160 2.655 21.396 3.329 1.00 0.00 C ATOM 1752 C SER A 160 3.506 21.938 4.488 1.00 0.00 C ATOM 1753 O SER A 160 4.558 22.537 4.252 1.00 0.00 O ATOM 1754 CB SER A 160 1.583 22.412 2.885 1.00 0.00 C ATOM 1755 OG SER A 160 1.536 23.588 3.678 1.00 0.00 O ATOM 0 H SER A 160 1.009 20.179 3.727 1.00 0.00 H new ATOM 0 HA SER A 160 3.342 21.231 2.499 1.00 0.00 H new ATOM 0 HB2 SER A 160 1.771 22.693 1.849 1.00 0.00 H new ATOM 0 HB3 SER A 160 0.606 21.929 2.912 1.00 0.00 H new ATOM 0 HG SER A 160 1.000 23.420 4.481 1.00 0.00 H new ATOM 1760 N SER A 161 3.077 21.709 5.737 1.00 0.00 N ATOM 1761 CA SER A 161 3.763 22.179 6.946 1.00 0.00 C ATOM 1762 C SER A 161 4.726 21.128 7.515 1.00 0.00 C ATOM 1763 O SER A 161 5.855 21.448 7.886 1.00 0.00 O ATOM 1764 CB SER A 161 2.730 22.559 8.020 1.00 0.00 C ATOM 1765 OG SER A 161 3.096 23.785 8.633 1.00 0.00 O ATOM 0 H SER A 161 2.227 21.182 5.938 1.00 0.00 H new ATOM 0 HA SER A 161 4.352 23.052 6.664 1.00 0.00 H new ATOM 0 HB2 SER A 161 1.741 22.649 7.570 1.00 0.00 H new ATOM 0 HB3 SER A 161 2.668 21.772 8.771 1.00 0.00 H new ATOM 0 HG SER A 161 2.432 24.021 9.314 1.00 0.00 H new ATOM 1770 N GLU A 162 4.295 19.865 7.557 1.00 0.00 N ATOM 1771 CA GLU A 162 5.032 18.708 8.055 1.00 0.00 C ATOM 1772 C GLU A 162 6.336 18.510 7.280 1.00 0.00 C ATOM 1773 O GLU A 162 7.413 18.419 7.876 1.00 0.00 O ATOM 1774 CB GLU A 162 4.162 17.435 7.944 1.00 0.00 C ATOM 1775 CG GLU A 162 4.567 16.376 8.969 1.00 0.00 C ATOM 1776 CD GLU A 162 4.224 16.835 10.399 1.00 0.00 C ATOM 1777 OE1 GLU A 162 3.045 16.722 10.811 1.00 0.00 O ATOM 1778 OE2 GLU A 162 5.131 17.318 11.120 1.00 0.00 O ATOM 0 H GLU A 162 3.365 19.611 7.223 1.00 0.00 H new ATOM 0 HA GLU A 162 5.277 18.890 9.101 1.00 0.00 H new ATOM 0 HB2 GLU A 162 3.114 17.698 8.088 1.00 0.00 H new ATOM 0 HB3 GLU A 162 4.251 17.021 6.940 1.00 0.00 H new ATOM 0 HG2 GLU A 162 4.055 15.439 8.751 1.00 0.00 H new ATOM 0 HG3 GLU A 162 5.637 16.180 8.892 1.00 0.00 H new ATOM 1868 N THR A 170 13.982 14.071 0.163 1.00 0.00 N ATOM 1869 CA THR A 170 14.173 13.949 1.618 1.00 0.00 C ATOM 1870 C THR A 170 14.186 12.478 2.058 1.00 0.00 C ATOM 1871 O THR A 170 13.707 11.600 1.327 1.00 0.00 O ATOM 1872 CB THR A 170 13.082 14.728 2.376 1.00 0.00 C ATOM 1873 OG1 THR A 170 11.819 14.145 2.149 1.00 0.00 O ATOM 1874 CG2 THR A 170 12.974 16.182 1.904 1.00 0.00 C ATOM 0 HA THR A 170 15.143 14.381 1.863 1.00 0.00 H new ATOM 0 HB THR A 170 13.365 14.696 3.428 1.00 0.00 H new ATOM 0 HG1 THR A 170 11.812 13.710 1.271 1.00 0.00 H new ATOM 0 HG21 THR A 170 12.192 16.690 2.468 1.00 0.00 H new ATOM 0 HG22 THR A 170 13.925 16.689 2.066 1.00 0.00 H new ATOM 0 HG23 THR A 170 12.728 16.203 0.842 1.00 0.00 H new ATOM 1882 N GLY A 171 14.756 12.202 3.238 1.00 0.00 N ATOM 1883 CA GLY A 171 14.864 10.851 3.802 1.00 0.00 C ATOM 1884 C GLY A 171 13.604 10.018 3.575 1.00 0.00 C ATOM 1885 O GLY A 171 12.488 10.495 3.810 1.00 0.00 O ATOM 0 H GLY A 171 15.161 12.922 3.836 1.00 0.00 H new ATOM 0 HA2 GLY A 171 15.717 10.342 3.355 1.00 0.00 H new ATOM 0 HA3 GLY A 171 15.060 10.922 4.872 1.00 0.00 H new ATOM 1889 N THR A 172 13.800 8.796 3.075 1.00 0.00 N ATOM 1890 CA THR A 172 12.748 7.869 2.633 1.00 0.00 C ATOM 1891 C THR A 172 11.611 7.805 3.661 1.00 0.00 C ATOM 1892 O THR A 172 11.785 7.309 4.776 1.00 0.00 O ATOM 1893 CB THR A 172 13.348 6.476 2.341 1.00 0.00 C ATOM 1894 OG1 THR A 172 13.938 5.913 3.492 1.00 0.00 O ATOM 1895 CG2 THR A 172 14.471 6.537 1.302 1.00 0.00 C ATOM 0 H THR A 172 14.735 8.406 2.961 1.00 0.00 H new ATOM 0 HA THR A 172 12.317 8.241 1.704 1.00 0.00 H new ATOM 0 HB THR A 172 12.509 5.880 1.982 1.00 0.00 H new ATOM 0 HG1 THR A 172 13.491 6.260 4.292 1.00 0.00 H new ATOM 0 HG21 THR A 172 14.862 5.534 1.129 1.00 0.00 H new ATOM 0 HG22 THR A 172 14.081 6.940 0.368 1.00 0.00 H new ATOM 0 HG23 THR A 172 15.271 7.180 1.668 1.00 0.00 H new ATOM 1903 N ASN A 173 10.449 8.383 3.330 1.00 0.00 N ATOM 1904 CA ASN A 173 9.333 8.417 4.270 1.00 0.00 C ATOM 1905 C ASN A 173 8.666 7.043 4.285 1.00 0.00 C ATOM 1906 O ASN A 173 8.289 6.512 3.246 1.00 0.00 O ATOM 1907 CB ASN A 173 8.340 9.535 3.916 1.00 0.00 C ATOM 1908 CG ASN A 173 8.089 10.461 5.083 1.00 0.00 C ATOM 1909 OD1 ASN A 173 7.147 10.300 5.846 1.00 0.00 O ATOM 1910 ND2 ASN A 173 8.950 11.434 5.265 1.00 0.00 N ATOM 0 H ASN A 173 10.263 8.826 2.430 1.00 0.00 H new ATOM 0 HA ASN A 173 9.701 8.643 5.271 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.726 10.110 3.074 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.397 9.093 3.594 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.840 12.072 6.053 1.00 0.00 H new ATOM 0 HD22 ASN A 173 9.730 11.553 4.618 1.00 0.00 H new ATOM 1916 N THR A 174 8.529 6.451 5.456 1.00 0.00 N ATOM 1917 CA THR A 174 7.959 5.113 5.600 1.00 0.00 C ATOM 1918 C THR A 174 6.485 5.274 5.945 1.00 0.00 C ATOM 1919 O THR A 174 6.159 5.740 7.033 1.00 0.00 O ATOM 1920 CB THR A 174 8.736 4.313 6.658 1.00 0.00 C ATOM 1921 OG1 THR A 174 10.119 4.597 6.549 1.00 0.00 O ATOM 1922 CG2 THR A 174 8.632 2.813 6.412 1.00 0.00 C ATOM 0 H THR A 174 8.808 6.879 6.339 1.00 0.00 H new ATOM 0 HA THR A 174 8.042 4.545 4.674 1.00 0.00 H new ATOM 0 HB THR A 174 8.315 4.588 7.625 1.00 0.00 H new ATOM 0 HG1 THR A 174 10.396 5.168 7.296 1.00 0.00 H new ATOM 0 HG21 THR A 174 9.193 2.279 7.179 1.00 0.00 H new ATOM 0 HG22 THR A 174 7.586 2.510 6.450 1.00 0.00 H new ATOM 0 HG23 THR A 174 9.043 2.576 5.431 1.00 0.00 H new ATOM 1930 N LEU A 175 5.598 4.962 5.001 1.00 0.00 N ATOM 1931 CA LEU A 175 4.148 5.093 5.148 1.00 0.00 C ATOM 1932 C LEU A 175 3.502 3.745 4.826 1.00 0.00 C ATOM 1933 O LEU A 175 3.407 3.337 3.667 1.00 0.00 O ATOM 1934 CB LEU A 175 3.621 6.250 4.283 1.00 0.00 C ATOM 1935 CG LEU A 175 3.699 7.611 5.005 1.00 0.00 C ATOM 1936 CD1 LEU A 175 4.128 8.717 4.045 1.00 0.00 C ATOM 1937 CD2 LEU A 175 2.344 7.983 5.615 1.00 0.00 C ATOM 0 H LEU A 175 5.875 4.601 4.088 1.00 0.00 H new ATOM 0 HA LEU A 175 3.883 5.350 6.174 1.00 0.00 H new ATOM 0 HB2 LEU A 175 4.196 6.299 3.359 1.00 0.00 H new ATOM 0 HB3 LEU A 175 2.587 6.049 4.004 1.00 0.00 H new ATOM 0 HG LEU A 175 4.441 7.514 5.798 1.00 0.00 H new ATOM 0 HD11 LEU A 175 4.175 9.665 4.580 1.00 0.00 H new ATOM 0 HD12 LEU A 175 5.111 8.483 3.636 1.00 0.00 H new ATOM 0 HD13 LEU A 175 3.405 8.794 3.233 1.00 0.00 H new ATOM 0 HD21 LEU A 175 2.424 8.946 6.119 1.00 0.00 H new ATOM 0 HD22 LEU A 175 1.595 8.047 4.826 1.00 0.00 H new ATOM 0 HD23 LEU A 175 2.048 7.220 6.335 1.00 0.00 H new ATOM 1948 N VAL A 176 3.112 3.016 5.875 1.00 0.00 N ATOM 1949 CA VAL A 176 2.354 1.769 5.725 1.00 0.00 C ATOM 1950 C VAL A 176 0.887 2.101 5.525 1.00 0.00 C ATOM 1951 O VAL A 176 0.324 2.876 6.291 1.00 0.00 O ATOM 1952 CB VAL A 176 2.617 0.786 6.887 1.00 0.00 C ATOM 1953 CG1 VAL A 176 1.413 0.457 7.766 1.00 0.00 C ATOM 1954 CG2 VAL A 176 3.098 -0.571 6.395 1.00 0.00 C ATOM 0 H VAL A 176 3.310 3.269 6.843 1.00 0.00 H new ATOM 0 HA VAL A 176 2.698 1.238 4.837 1.00 0.00 H new ATOM 0 HB VAL A 176 3.362 1.332 7.466 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.713 -0.241 8.548 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.035 1.372 8.222 1.00 0.00 H new ATOM 0 HG13 VAL A 176 0.631 0.005 7.157 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.269 -1.228 7.248 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.342 -1.011 5.745 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.028 -0.448 5.839 1.00 0.00 H new ATOM 1964 N PHE A 177 0.267 1.498 4.516 1.00 0.00 N ATOM 1965 CA PHE A 177 -1.157 1.641 4.238 1.00 0.00 C ATOM 1966 C PHE A 177 -1.858 0.318 4.518 1.00 0.00 C ATOM 1967 O PHE A 177 -1.760 -0.621 3.725 1.00 0.00 O ATOM 1968 CB PHE A 177 -1.354 2.103 2.789 1.00 0.00 C ATOM 1969 CG PHE A 177 -0.623 3.382 2.438 1.00 0.00 C ATOM 1970 CD1 PHE A 177 -0.674 4.501 3.293 1.00 0.00 C ATOM 1971 CD2 PHE A 177 0.126 3.447 1.250 1.00 0.00 C ATOM 1972 CE1 PHE A 177 0.029 5.672 2.965 1.00 0.00 C ATOM 1973 CE2 PHE A 177 0.816 4.624 0.919 1.00 0.00 C ATOM 1974 CZ PHE A 177 0.780 5.727 1.782 1.00 0.00 C ATOM 0 H PHE A 177 0.749 0.886 3.857 1.00 0.00 H new ATOM 0 HA PHE A 177 -1.598 2.398 4.887 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -1.019 1.311 2.119 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -2.419 2.245 2.607 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -1.255 4.458 4.202 1.00 0.00 H new ATOM 0 HD2 PHE A 177 0.171 2.592 0.592 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -0.009 6.528 3.622 1.00 0.00 H new ATOM 0 HE2 PHE A 177 1.376 4.679 -0.003 1.00 0.00 H new ATOM 0 HZ PHE A 177 1.332 6.622 1.536 1.00 0.00 H new ATOM 1983 N ASN A 178 -2.517 0.224 5.676 1.00 0.00 N ATOM 1984 CA ASN A 178 -3.362 -0.918 6.005 1.00 0.00 C ATOM 1985 C ASN A 178 -4.782 -0.703 5.472 1.00 0.00 C ATOM 1986 O ASN A 178 -5.317 0.409 5.511 1.00 0.00 O ATOM 1987 CB ASN A 178 -3.376 -1.143 7.520 1.00 0.00 C ATOM 1988 CG ASN A 178 -4.061 -2.440 7.953 1.00 0.00 C ATOM 1989 OD1 ASN A 178 -4.396 -3.318 7.171 1.00 0.00 O ATOM 1990 ND2 ASN A 178 -4.260 -2.619 9.236 1.00 0.00 N ATOM 0 H ASN A 178 -2.478 0.935 6.406 1.00 0.00 H new ATOM 0 HA ASN A 178 -2.953 -1.809 5.528 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -2.349 -1.148 7.885 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -3.880 -0.302 7.997 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -4.689 -3.482 9.570 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -3.986 -1.895 9.900 1.00 0.00 H new ATOM 1996 N TYR A 179 -5.400 -1.788 5.028 1.00 0.00 N ATOM 1997 CA TYR A 179 -6.764 -1.822 4.541 1.00 0.00 C ATOM 1998 C TYR A 179 -7.469 -3.073 5.057 1.00 0.00 C ATOM 1999 O TYR A 179 -7.130 -4.188 4.654 1.00 0.00 O ATOM 2000 CB TYR A 179 -6.726 -1.800 3.014 1.00 0.00 C ATOM 2001 CG TYR A 179 -8.074 -1.511 2.394 1.00 0.00 C ATOM 2002 CD1 TYR A 179 -8.480 -0.174 2.232 1.00 0.00 C ATOM 2003 CD2 TYR A 179 -8.922 -2.562 1.994 1.00 0.00 C ATOM 2004 CE1 TYR A 179 -9.719 0.117 1.634 1.00 0.00 C ATOM 2005 CE2 TYR A 179 -10.153 -2.277 1.378 1.00 0.00 C ATOM 2006 CZ TYR A 179 -10.552 -0.935 1.192 1.00 0.00 C ATOM 2007 OH TYR A 179 -11.739 -0.649 0.596 1.00 0.00 O ATOM 0 H TYR A 179 -4.945 -2.700 4.998 1.00 0.00 H new ATOM 0 HA TYR A 179 -7.322 -0.957 4.901 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -6.011 -1.046 2.685 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -6.364 -2.762 2.651 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -7.840 0.629 2.567 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -8.626 -3.587 2.161 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -10.033 1.143 1.513 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -10.792 -3.082 1.048 1.00 0.00 H new ATOM 0 HH TYR A 179 -12.191 -1.483 0.350 1.00 0.00 H new ATOM 2016 N ASN A 180 -8.444 -2.881 5.947 1.00 0.00 N ATOM 2017 CA ASN A 180 -9.334 -3.943 6.403 1.00 0.00 C ATOM 2018 C ASN A 180 -10.598 -3.957 5.534 1.00 0.00 C ATOM 2019 O ASN A 180 -11.234 -2.913 5.344 1.00 0.00 O ATOM 2020 CB ASN A 180 -9.665 -3.752 7.896 1.00 0.00 C ATOM 2021 CG ASN A 180 -8.780 -4.621 8.772 1.00 0.00 C ATOM 2022 OD1 ASN A 180 -7.839 -4.164 9.407 1.00 0.00 O ATOM 2023 ND2 ASN A 180 -9.052 -5.907 8.815 1.00 0.00 N ATOM 0 H ASN A 180 -8.637 -1.975 6.374 1.00 0.00 H new ATOM 0 HA ASN A 180 -8.842 -4.910 6.300 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -9.534 -2.705 8.169 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -10.712 -4.000 8.073 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -8.477 -6.531 9.381 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -9.838 -6.280 8.283 1.00 0.00 H new ATOM 2029 N GLY A 181 -10.943 -5.140 5.013 1.00 0.00 N ATOM 2030 CA GLY A 181 -12.187 -5.396 4.268 1.00 0.00 C ATOM 2031 C GLY A 181 -13.490 -5.023 4.998 1.00 0.00 C ATOM 2032 O GLY A 181 -14.562 -5.280 4.406 1.00 0.00 O ATOM 2033 OXT GLY A 181 -13.471 -4.535 6.151 1.00 0.00 O ATOM 0 H GLY A 181 -10.353 -5.967 5.098 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -12.147 -4.844 3.329 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -12.225 -6.455 4.013 1.00 0.00 H new