USER MOD reduce.3.24.130724 H: found=0, std=0, add=1579, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1579 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 75 GLN : amide:sc= 0 K(o=-2.2,f=-3) USER MOD Set 1.2: A 98 ASN :FLIP amide:sc= -2.21 F(o=-4.5,f=-2.2) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 157:sc= -0.328 (180deg=-1.07) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 MET CE :methyl -146:sc= -6.95 (180deg=-9.85!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 TYR OH : rot 50:sc= -5.42! USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 ASN : amide:sc= -0.23 K(o=-0.23,f=-1.2!) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= -2.2 USER MOD Single : A 36 SER OG : rot 160:sc= -1 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0146) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 GLN : amide:sc= -0.0282 X(o=-0.028,f=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.0101 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= -0.2 X(o=-0.2,f=-0.051) USER MOD Single : A 66 ASN : amide:sc= -1.43 K(o=-1.4,f=-4.5!) USER MOD Single : A 67 GLN :FLIP amide:sc= -0.538 F(o=-2,f=-0.54) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= -0.177 X(o=-0.18,f=0) USER MOD Single : A 92 ASN : amide:sc= -0.423 X(o=-0.42,f=0) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.11 X(o=-0.11,f=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.558 USER MOD Single : A 120 HIS : no HD1:sc= 0.401 K(o=0.4,f=-6.1!) USER MOD Single : A 121 LYS NZ :NH3+ 179:sc= -0.0697 (180deg=-0.0699) USER MOD Single : A 123 THR OG1 : rot 74:sc= 0.225 USER MOD Single : A 132 ASN : amide:sc= -1.24 K(o=-1.2,f=-2!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 140:sc= -1.6 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ -173:sc= 0.18 (180deg=0.164) USER MOD Single : A 160 GLN : amide:sc= -0.0872 X(o=-0.087,f=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot -110:sc= -0.464 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 TYR OH : rot 165:sc= -0.96 USER MOD Single : A 171 ASN : amide:sc= -5.77 K(o=-5.8,f=-11!) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 MET CE :methyl 155:sc= -0.0741 (180deg=-0.561) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 MET CE :methyl 180:sc= -0.0578 (180deg=-0.0578) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 343.497 11.677 -9.972 1.00 0.00 N ATOM 2 CA MET A 1 342.703 11.150 -11.113 1.00 0.00 C ATOM 3 C MET A 1 341.299 10.751 -10.669 1.00 0.00 C ATOM 4 O MET A 1 340.969 9.566 -10.606 1.00 0.00 O ATOM 5 CB MET A 1 343.439 9.943 -11.700 1.00 0.00 C ATOM 6 CG MET A 1 344.258 10.272 -12.937 1.00 0.00 C ATOM 7 SD MET A 1 345.967 10.696 -12.546 1.00 0.00 S ATOM 8 CE MET A 1 346.053 12.370 -13.178 1.00 0.00 C ATOM 0 H1 MET A 1 344.447 11.941 -10.303 1.00 0.00 H new ATOM 0 H2 MET A 1 343.023 12.514 -9.577 1.00 0.00 H new ATOM 0 H3 MET A 1 343.577 10.945 -9.237 1.00 0.00 H new ATOM 0 HA MET A 1 342.597 11.928 -11.869 1.00 0.00 H new ATOM 0 HB2 MET A 1 344.098 9.525 -10.939 1.00 0.00 H new ATOM 0 HB3 MET A 1 342.711 9.171 -11.951 1.00 0.00 H new ATOM 0 HG2 MET A 1 344.245 9.418 -13.614 1.00 0.00 H new ATOM 0 HG3 MET A 1 343.793 11.104 -13.465 1.00 0.00 H new ATOM 0 HE1 MET A 1 347.052 12.771 -13.010 1.00 0.00 H new ATOM 0 HE2 MET A 1 345.838 12.367 -14.247 1.00 0.00 H new ATOM 0 HE3 MET A 1 345.321 12.992 -12.663 1.00 0.00 H new ATOM 20 N ILE A 2 340.475 11.747 -10.363 1.00 0.00 N ATOM 21 CA ILE A 2 339.106 11.500 -9.925 1.00 0.00 C ATOM 22 C ILE A 2 338.171 11.328 -11.118 1.00 0.00 C ATOM 23 O ILE A 2 337.932 12.270 -11.874 1.00 0.00 O ATOM 24 CB ILE A 2 338.587 12.645 -9.032 1.00 0.00 C ATOM 25 CG1 ILE A 2 337.196 12.312 -8.486 1.00 0.00 C ATOM 26 CG2 ILE A 2 338.562 13.953 -9.807 1.00 0.00 C ATOM 27 CD1 ILE A 2 337.207 11.856 -7.044 1.00 0.00 C ATOM 0 H ILE A 2 340.731 12.733 -10.410 1.00 0.00 H new ATOM 0 HA ILE A 2 339.118 10.578 -9.344 1.00 0.00 H new ATOM 0 HB ILE A 2 339.266 12.760 -8.187 1.00 0.00 H new ATOM 0 HG12 ILE A 2 336.559 13.192 -8.576 1.00 0.00 H new ATOM 0 HG13 ILE A 2 336.750 11.531 -9.102 1.00 0.00 H new ATOM 0 HG21 ILE A 2 338.193 14.751 -9.162 1.00 0.00 H new ATOM 0 HG22 ILE A 2 339.570 14.195 -10.144 1.00 0.00 H new ATOM 0 HG23 ILE A 2 337.905 13.852 -10.671 1.00 0.00 H new ATOM 0 HD11 ILE A 2 336.188 11.637 -6.724 1.00 0.00 H new ATOM 0 HD12 ILE A 2 337.817 10.958 -6.951 1.00 0.00 H new ATOM 0 HD13 ILE A 2 337.623 12.644 -6.416 1.00 0.00 H new ATOM 39 N LYS A 3 337.643 10.119 -11.281 1.00 0.00 N ATOM 40 CA LYS A 3 336.733 9.826 -12.382 1.00 0.00 C ATOM 41 C LYS A 3 335.930 8.558 -12.104 1.00 0.00 C ATOM 42 O LYS A 3 334.704 8.552 -12.218 1.00 0.00 O ATOM 43 CB LYS A 3 337.514 9.675 -13.690 1.00 0.00 C ATOM 44 CG LYS A 3 336.886 10.413 -14.861 1.00 0.00 C ATOM 45 CD LYS A 3 335.769 9.600 -15.496 1.00 0.00 C ATOM 46 CE LYS A 3 335.411 10.129 -16.876 1.00 0.00 C ATOM 47 NZ LYS A 3 336.611 10.263 -17.748 1.00 0.00 N ATOM 0 H LYS A 3 337.830 9.327 -10.665 1.00 0.00 H new ATOM 0 HA LYS A 3 336.037 10.660 -12.477 1.00 0.00 H new ATOM 0 HB2 LYS A 3 338.529 10.043 -13.542 1.00 0.00 H new ATOM 0 HB3 LYS A 3 337.591 8.616 -13.938 1.00 0.00 H new ATOM 0 HG2 LYS A 3 336.492 11.371 -14.520 1.00 0.00 H new ATOM 0 HG3 LYS A 3 337.650 10.630 -15.608 1.00 0.00 H new ATOM 0 HD2 LYS A 3 336.075 8.557 -15.573 1.00 0.00 H new ATOM 0 HD3 LYS A 3 334.888 9.627 -14.855 1.00 0.00 H new ATOM 0 HE2 LYS A 3 334.693 9.458 -17.347 1.00 0.00 H new ATOM 0 HE3 LYS A 3 334.923 11.099 -16.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 336.319 10.241 -18.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 337.088 11.165 -17.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 337.265 9.476 -17.561 1.00 0.00 H new ATOM 61 N GLU A 4 336.628 7.486 -11.743 1.00 0.00 N ATOM 62 CA GLU A 4 335.976 6.213 -11.453 1.00 0.00 C ATOM 63 C GLU A 4 335.049 6.332 -10.246 1.00 0.00 C ATOM 64 O GLU A 4 334.125 5.535 -10.080 1.00 0.00 O ATOM 65 CB GLU A 4 337.026 5.130 -11.204 1.00 0.00 C ATOM 66 CG GLU A 4 338.156 5.135 -12.220 1.00 0.00 C ATOM 67 CD GLU A 4 338.959 3.849 -12.207 1.00 0.00 C ATOM 68 OE1 GLU A 4 338.569 2.899 -12.918 1.00 0.00 O ATOM 69 OE2 GLU A 4 339.977 3.792 -11.486 1.00 0.00 O ATOM 0 H GLU A 4 337.643 7.473 -11.644 1.00 0.00 H new ATOM 0 HA GLU A 4 335.373 5.936 -12.318 1.00 0.00 H new ATOM 0 HB2 GLU A 4 337.445 5.264 -10.206 1.00 0.00 H new ATOM 0 HB3 GLU A 4 336.540 4.154 -11.218 1.00 0.00 H new ATOM 0 HG2 GLU A 4 337.743 5.291 -13.217 1.00 0.00 H new ATOM 0 HG3 GLU A 4 338.820 5.975 -12.015 1.00 0.00 H new ATOM 76 N LEU A 5 335.303 7.330 -9.404 1.00 0.00 N ATOM 77 CA LEU A 5 334.496 7.551 -8.209 1.00 0.00 C ATOM 78 C LEU A 5 333.019 7.727 -8.555 1.00 0.00 C ATOM 79 O LEU A 5 332.147 7.195 -7.869 1.00 0.00 O ATOM 80 CB LEU A 5 335.003 8.781 -7.451 1.00 0.00 C ATOM 81 CG LEU A 5 334.150 9.202 -6.252 1.00 0.00 C ATOM 82 CD1 LEU A 5 334.295 8.202 -5.115 1.00 0.00 C ATOM 83 CD2 LEU A 5 334.537 10.599 -5.789 1.00 0.00 C ATOM 0 H LEU A 5 336.063 7.999 -9.528 1.00 0.00 H new ATOM 0 HA LEU A 5 334.591 6.669 -7.576 1.00 0.00 H new ATOM 0 HB2 LEU A 5 336.017 8.582 -7.104 1.00 0.00 H new ATOM 0 HB3 LEU A 5 335.063 9.618 -8.147 1.00 0.00 H new ATOM 0 HG LEU A 5 333.105 9.219 -6.561 1.00 0.00 H new ATOM 0 HD11 LEU A 5 333.681 8.518 -4.272 1.00 0.00 H new ATOM 0 HD12 LEU A 5 333.969 7.218 -5.452 1.00 0.00 H new ATOM 0 HD13 LEU A 5 335.339 8.152 -4.805 1.00 0.00 H new ATOM 0 HD21 LEU A 5 333.921 10.883 -4.936 1.00 0.00 H new ATOM 0 HD22 LEU A 5 335.587 10.608 -5.497 1.00 0.00 H new ATOM 0 HD23 LEU A 5 334.380 11.308 -6.602 1.00 0.00 H new ATOM 95 N GLU A 6 332.741 8.504 -9.599 1.00 0.00 N ATOM 96 CA GLU A 6 331.369 8.781 -10.009 1.00 0.00 C ATOM 97 C GLU A 6 330.567 7.501 -10.224 1.00 0.00 C ATOM 98 O GLU A 6 329.403 7.424 -9.833 1.00 0.00 O ATOM 99 CB GLU A 6 331.367 9.615 -11.292 1.00 0.00 C ATOM 100 CG GLU A 6 329.975 9.938 -11.812 1.00 0.00 C ATOM 101 CD GLU A 6 329.875 11.343 -12.374 1.00 0.00 C ATOM 102 OE1 GLU A 6 330.510 11.612 -13.415 1.00 0.00 O ATOM 103 OE2 GLU A 6 329.161 12.173 -11.773 1.00 0.00 O ATOM 0 H GLU A 6 333.451 8.954 -10.177 1.00 0.00 H new ATOM 0 HA GLU A 6 330.892 9.339 -9.204 1.00 0.00 H new ATOM 0 HB2 GLU A 6 331.902 10.547 -11.109 1.00 0.00 H new ATOM 0 HB3 GLU A 6 331.918 9.078 -12.064 1.00 0.00 H new ATOM 0 HG2 GLU A 6 329.705 9.220 -12.587 1.00 0.00 H new ATOM 0 HG3 GLU A 6 329.253 9.821 -11.004 1.00 0.00 H new ATOM 110 N ASP A 7 331.182 6.500 -10.840 1.00 0.00 N ATOM 111 CA ASP A 7 330.509 5.234 -11.094 1.00 0.00 C ATOM 112 C ASP A 7 330.240 4.481 -9.796 1.00 0.00 C ATOM 113 O ASP A 7 329.250 3.759 -9.680 1.00 0.00 O ATOM 114 CB ASP A 7 331.349 4.366 -12.033 1.00 0.00 C ATOM 115 CG ASP A 7 331.199 4.773 -13.486 1.00 0.00 C ATOM 116 OD1 ASP A 7 330.081 4.643 -14.027 1.00 0.00 O ATOM 117 OD2 ASP A 7 332.200 5.221 -14.084 1.00 0.00 O ATOM 0 H ASP A 7 332.145 6.541 -11.173 1.00 0.00 H new ATOM 0 HA ASP A 7 329.552 5.454 -11.567 1.00 0.00 H new ATOM 0 HB2 ASP A 7 332.398 4.435 -11.746 1.00 0.00 H new ATOM 0 HB3 ASP A 7 331.055 3.323 -11.919 1.00 0.00 H new ATOM 122 N ILE A 8 331.131 4.648 -8.823 1.00 0.00 N ATOM 123 CA ILE A 8 330.989 3.975 -7.538 1.00 0.00 C ATOM 124 C ILE A 8 329.780 4.493 -6.761 1.00 0.00 C ATOM 125 O ILE A 8 328.970 3.706 -6.271 1.00 0.00 O ATOM 126 CB ILE A 8 332.254 4.147 -6.673 1.00 0.00 C ATOM 127 CG1 ILE A 8 333.495 3.709 -7.453 1.00 0.00 C ATOM 128 CG2 ILE A 8 332.129 3.353 -5.380 1.00 0.00 C ATOM 129 CD1 ILE A 8 333.509 2.233 -7.788 1.00 0.00 C ATOM 0 H ILE A 8 331.957 5.242 -8.900 1.00 0.00 H new ATOM 0 HA ILE A 8 330.843 2.917 -7.756 1.00 0.00 H new ATOM 0 HB ILE A 8 332.359 5.202 -6.419 1.00 0.00 H new ATOM 0 HG12 ILE A 8 333.555 4.284 -8.377 1.00 0.00 H new ATOM 0 HG13 ILE A 8 334.384 3.949 -6.870 1.00 0.00 H new ATOM 0 HG21 ILE A 8 333.031 3.486 -4.782 1.00 0.00 H new ATOM 0 HG22 ILE A 8 331.265 3.707 -4.817 1.00 0.00 H new ATOM 0 HG23 ILE A 8 332.001 2.296 -5.613 1.00 0.00 H new ATOM 0 HD11 ILE A 8 334.417 1.994 -8.341 1.00 0.00 H new ATOM 0 HD12 ILE A 8 333.481 1.651 -6.867 1.00 0.00 H new ATOM 0 HD13 ILE A 8 332.639 1.990 -8.398 1.00 0.00 H new ATOM 141 N PHE A 9 329.660 5.814 -6.641 1.00 0.00 N ATOM 142 CA PHE A 9 328.539 6.401 -5.910 1.00 0.00 C ATOM 143 C PHE A 9 327.215 6.131 -6.621 1.00 0.00 C ATOM 144 O PHE A 9 326.228 5.752 -5.992 1.00 0.00 O ATOM 145 CB PHE A 9 328.754 7.909 -5.687 1.00 0.00 C ATOM 146 CG PHE A 9 328.241 8.799 -6.789 1.00 0.00 C ATOM 147 CD1 PHE A 9 326.880 8.976 -6.987 1.00 0.00 C ATOM 148 CD2 PHE A 9 329.125 9.466 -7.617 1.00 0.00 C ATOM 149 CE1 PHE A 9 326.414 9.801 -7.993 1.00 0.00 C ATOM 150 CE2 PHE A 9 328.666 10.291 -8.625 1.00 0.00 C ATOM 151 CZ PHE A 9 327.308 10.459 -8.814 1.00 0.00 C ATOM 0 H PHE A 9 330.315 6.490 -7.034 1.00 0.00 H new ATOM 0 HA PHE A 9 328.492 5.923 -4.932 1.00 0.00 H new ATOM 0 HB2 PHE A 9 328.268 8.195 -4.754 1.00 0.00 H new ATOM 0 HB3 PHE A 9 329.821 8.093 -5.560 1.00 0.00 H new ATOM 0 HD1 PHE A 9 326.176 8.463 -6.348 1.00 0.00 H new ATOM 0 HD2 PHE A 9 330.188 9.340 -7.474 1.00 0.00 H new ATOM 0 HE1 PHE A 9 325.352 9.931 -8.137 1.00 0.00 H new ATOM 0 HE2 PHE A 9 329.368 10.804 -9.265 1.00 0.00 H new ATOM 0 HZ PHE A 9 326.947 11.103 -9.602 1.00 0.00 H new ATOM 161 N LYS A 10 327.202 6.328 -7.936 1.00 0.00 N ATOM 162 CA LYS A 10 325.999 6.104 -8.731 1.00 0.00 C ATOM 163 C LYS A 10 325.476 4.685 -8.535 1.00 0.00 C ATOM 164 O LYS A 10 324.272 4.466 -8.404 1.00 0.00 O ATOM 165 CB LYS A 10 326.288 6.354 -10.212 1.00 0.00 C ATOM 166 CG LYS A 10 325.037 6.447 -11.070 1.00 0.00 C ATOM 167 CD LYS A 10 324.663 5.096 -11.656 1.00 0.00 C ATOM 168 CE LYS A 10 323.179 5.022 -11.980 1.00 0.00 C ATOM 169 NZ LYS A 10 322.840 5.792 -13.209 1.00 0.00 N ATOM 0 H LYS A 10 328.010 6.642 -8.473 1.00 0.00 H new ATOM 0 HA LYS A 10 325.234 6.804 -8.395 1.00 0.00 H new ATOM 0 HB2 LYS A 10 326.856 7.279 -10.311 1.00 0.00 H new ATOM 0 HB3 LYS A 10 326.919 5.550 -10.591 1.00 0.00 H new ATOM 0 HG2 LYS A 10 324.210 6.826 -10.470 1.00 0.00 H new ATOM 0 HG3 LYS A 10 325.200 7.162 -11.876 1.00 0.00 H new ATOM 0 HD2 LYS A 10 325.244 4.917 -12.561 1.00 0.00 H new ATOM 0 HD3 LYS A 10 324.922 4.307 -10.950 1.00 0.00 H new ATOM 0 HE2 LYS A 10 322.888 3.980 -12.113 1.00 0.00 H new ATOM 0 HE3 LYS A 10 322.604 5.409 -11.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 321.820 5.716 -13.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 323.094 6.791 -13.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 323.369 5.407 -14.017 1.00 0.00 H new ATOM 183 N GLU A 11 326.395 3.726 -8.507 1.00 0.00 N ATOM 184 CA GLU A 11 326.036 2.328 -8.315 1.00 0.00 C ATOM 185 C GLU A 11 325.586 2.079 -6.879 1.00 0.00 C ATOM 186 O GLU A 11 324.764 1.200 -6.618 1.00 0.00 O ATOM 187 CB GLU A 11 327.221 1.422 -8.658 1.00 0.00 C ATOM 188 CG GLU A 11 327.174 0.870 -10.073 1.00 0.00 C ATOM 189 CD GLU A 11 328.338 -0.054 -10.377 1.00 0.00 C ATOM 190 OE1 GLU A 11 329.450 0.207 -9.871 1.00 0.00 O ATOM 191 OE2 GLU A 11 328.137 -1.038 -11.120 1.00 0.00 O ATOM 0 H GLU A 11 327.395 3.893 -8.615 1.00 0.00 H new ATOM 0 HA GLU A 11 325.207 2.094 -8.983 1.00 0.00 H new ATOM 0 HB2 GLU A 11 328.146 1.982 -8.526 1.00 0.00 H new ATOM 0 HB3 GLU A 11 327.248 0.591 -7.953 1.00 0.00 H new ATOM 0 HG2 GLU A 11 326.238 0.330 -10.217 1.00 0.00 H new ATOM 0 HG3 GLU A 11 327.177 1.698 -10.782 1.00 0.00 H new ATOM 198 N ALA A 12 326.137 2.855 -5.950 1.00 0.00 N ATOM 199 CA ALA A 12 325.799 2.717 -4.538 1.00 0.00 C ATOM 200 C ALA A 12 324.374 3.181 -4.255 1.00 0.00 C ATOM 201 O ALA A 12 323.581 2.446 -3.666 1.00 0.00 O ATOM 202 CB ALA A 12 326.786 3.495 -3.682 1.00 0.00 C ATOM 0 H ALA A 12 326.820 3.586 -6.150 1.00 0.00 H new ATOM 0 HA ALA A 12 325.861 1.659 -4.283 1.00 0.00 H new ATOM 0 HB1 ALA A 12 326.522 3.384 -2.630 1.00 0.00 H new ATOM 0 HB2 ALA A 12 327.792 3.110 -3.846 1.00 0.00 H new ATOM 0 HB3 ALA A 12 326.752 4.550 -3.955 1.00 0.00 H new ATOM 208 N GLU A 13 324.051 4.403 -4.671 1.00 0.00 N ATOM 209 CA GLU A 13 322.720 4.955 -4.450 1.00 0.00 C ATOM 210 C GLU A 13 321.662 4.151 -5.197 1.00 0.00 C ATOM 211 O GLU A 13 320.586 3.880 -4.667 1.00 0.00 O ATOM 212 CB GLU A 13 322.671 6.418 -4.895 1.00 0.00 C ATOM 213 CG GLU A 13 323.067 7.400 -3.804 1.00 0.00 C ATOM 214 CD GLU A 13 322.450 8.770 -4.001 1.00 0.00 C ATOM 215 OE1 GLU A 13 321.304 8.976 -3.550 1.00 0.00 O ATOM 216 OE2 GLU A 13 323.114 9.639 -4.605 1.00 0.00 O ATOM 0 H GLU A 13 324.692 5.027 -5.161 1.00 0.00 H new ATOM 0 HA GLU A 13 322.506 4.898 -3.383 1.00 0.00 H new ATOM 0 HB2 GLU A 13 323.334 6.551 -5.750 1.00 0.00 H new ATOM 0 HB3 GLU A 13 321.662 6.652 -5.234 1.00 0.00 H new ATOM 0 HG2 GLU A 13 322.762 7.004 -2.836 1.00 0.00 H new ATOM 0 HG3 GLU A 13 324.153 7.494 -3.782 1.00 0.00 H new ATOM 223 N LYS A 14 321.975 3.771 -6.432 1.00 0.00 N ATOM 224 CA LYS A 14 321.047 2.996 -7.248 1.00 0.00 C ATOM 225 C LYS A 14 320.653 1.703 -6.541 1.00 0.00 C ATOM 226 O LYS A 14 319.477 1.344 -6.488 1.00 0.00 O ATOM 227 CB LYS A 14 321.674 2.679 -8.606 1.00 0.00 C ATOM 228 CG LYS A 14 320.674 2.186 -9.639 1.00 0.00 C ATOM 229 CD LYS A 14 321.296 1.157 -10.571 1.00 0.00 C ATOM 230 CE LYS A 14 320.791 -0.245 -10.272 1.00 0.00 C ATOM 231 NZ LYS A 14 320.812 -1.114 -11.481 1.00 0.00 N ATOM 0 H LYS A 14 322.861 3.986 -6.888 1.00 0.00 H new ATOM 0 HA LYS A 14 320.148 3.593 -7.402 1.00 0.00 H new ATOM 0 HB2 LYS A 14 322.166 3.574 -8.987 1.00 0.00 H new ATOM 0 HB3 LYS A 14 322.447 1.923 -8.472 1.00 0.00 H new ATOM 0 HG2 LYS A 14 319.814 1.747 -9.134 1.00 0.00 H new ATOM 0 HG3 LYS A 14 320.305 3.030 -10.222 1.00 0.00 H new ATOM 0 HD2 LYS A 14 321.065 1.415 -11.605 1.00 0.00 H new ATOM 0 HD3 LYS A 14 322.381 1.183 -10.470 1.00 0.00 H new ATOM 0 HE2 LYS A 14 321.406 -0.694 -9.492 1.00 0.00 H new ATOM 0 HE3 LYS A 14 319.774 -0.189 -9.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 320.460 -2.061 -11.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 320.205 -0.700 -12.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 321.786 -1.189 -11.838 1.00 0.00 H new ATOM 245 N ASP A 15 321.647 1.013 -5.992 1.00 0.00 N ATOM 246 CA ASP A 15 321.410 -0.236 -5.278 1.00 0.00 C ATOM 247 C ASP A 15 320.731 0.021 -3.935 1.00 0.00 C ATOM 248 O ASP A 15 319.833 -0.717 -3.530 1.00 0.00 O ATOM 249 CB ASP A 15 322.728 -0.981 -5.062 1.00 0.00 C ATOM 250 CG ASP A 15 322.531 -2.479 -4.933 1.00 0.00 C ATOM 251 OD1 ASP A 15 321.904 -2.913 -3.944 1.00 0.00 O ATOM 252 OD2 ASP A 15 323.004 -3.218 -5.822 1.00 0.00 O ATOM 0 H ASP A 15 322.626 1.298 -6.028 1.00 0.00 H new ATOM 0 HA ASP A 15 320.747 -0.851 -5.886 1.00 0.00 H new ATOM 0 HB2 ASP A 15 323.399 -0.776 -5.896 1.00 0.00 H new ATOM 0 HB3 ASP A 15 323.213 -0.602 -4.162 1.00 0.00 H new ATOM 257 N MET A 16 321.176 1.068 -3.246 1.00 0.00 N ATOM 258 CA MET A 16 320.624 1.423 -1.942 1.00 0.00 C ATOM 259 C MET A 16 319.178 1.900 -2.058 1.00 0.00 C ATOM 260 O MET A 16 318.313 1.479 -1.290 1.00 0.00 O ATOM 261 CB MET A 16 321.478 2.513 -1.288 1.00 0.00 C ATOM 262 CG MET A 16 322.461 1.981 -0.258 1.00 0.00 C ATOM 263 SD MET A 16 323.817 3.126 0.064 1.00 0.00 S ATOM 264 CE MET A 16 322.976 4.394 1.010 1.00 0.00 C ATOM 0 H MET A 16 321.919 1.687 -3.570 1.00 0.00 H new ATOM 0 HA MET A 16 320.637 0.528 -1.320 1.00 0.00 H new ATOM 0 HB2 MET A 16 322.030 3.045 -2.063 1.00 0.00 H new ATOM 0 HB3 MET A 16 320.821 3.239 -0.809 1.00 0.00 H new ATOM 0 HG2 MET A 16 321.932 1.779 0.673 1.00 0.00 H new ATOM 0 HG3 MET A 16 322.867 1.031 -0.606 1.00 0.00 H new ATOM 0 HE1 MET A 16 323.413 5.367 0.784 1.00 0.00 H new ATOM 0 HE2 MET A 16 321.918 4.402 0.748 1.00 0.00 H new ATOM 0 HE3 MET A 16 323.085 4.186 2.074 1.00 0.00 H new ATOM 274 N LYS A 17 318.925 2.791 -3.011 1.00 0.00 N ATOM 275 CA LYS A 17 317.585 3.335 -3.214 1.00 0.00 C ATOM 276 C LYS A 17 316.558 2.225 -3.418 1.00 0.00 C ATOM 277 O LYS A 17 315.513 2.209 -2.767 1.00 0.00 O ATOM 278 CB LYS A 17 317.576 4.279 -4.418 1.00 0.00 C ATOM 279 CG LYS A 17 318.027 5.693 -4.085 1.00 0.00 C ATOM 280 CD LYS A 17 316.852 6.657 -4.033 1.00 0.00 C ATOM 281 CE LYS A 17 316.463 7.138 -5.421 1.00 0.00 C ATOM 282 NZ LYS A 17 317.222 8.356 -5.819 1.00 0.00 N ATOM 0 H LYS A 17 319.629 3.152 -3.655 1.00 0.00 H new ATOM 0 HA LYS A 17 317.311 3.890 -2.316 1.00 0.00 H new ATOM 0 HB2 LYS A 17 318.225 3.872 -5.193 1.00 0.00 H new ATOM 0 HB3 LYS A 17 316.569 4.316 -4.833 1.00 0.00 H new ATOM 0 HG2 LYS A 17 318.543 5.695 -3.125 1.00 0.00 H new ATOM 0 HG3 LYS A 17 318.744 6.032 -4.832 1.00 0.00 H new ATOM 0 HD2 LYS A 17 315.999 6.167 -3.564 1.00 0.00 H new ATOM 0 HD3 LYS A 17 317.110 7.513 -3.409 1.00 0.00 H new ATOM 0 HE2 LYS A 17 316.645 6.344 -6.145 1.00 0.00 H new ATOM 0 HE3 LYS A 17 315.394 7.352 -5.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 316.928 8.652 -6.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 317.028 9.122 -5.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 318.240 8.145 -5.821 1.00 0.00 H new ATOM 296 N LYS A 18 316.852 1.305 -4.331 1.00 0.00 N ATOM 297 CA LYS A 18 315.943 0.202 -4.623 1.00 0.00 C ATOM 298 C LYS A 18 315.667 -0.634 -3.376 1.00 0.00 C ATOM 299 O LYS A 18 314.562 -1.146 -3.196 1.00 0.00 O ATOM 300 CB LYS A 18 316.522 -0.684 -5.729 1.00 0.00 C ATOM 301 CG LYS A 18 315.970 -0.372 -7.111 1.00 0.00 C ATOM 302 CD LYS A 18 316.606 -1.250 -8.178 1.00 0.00 C ATOM 303 CE LYS A 18 315.577 -1.740 -9.187 1.00 0.00 C ATOM 304 NZ LYS A 18 315.936 -1.350 -10.578 1.00 0.00 N ATOM 0 H LYS A 18 317.711 1.301 -4.881 1.00 0.00 H new ATOM 0 HA LYS A 18 314.999 0.628 -4.962 1.00 0.00 H new ATOM 0 HB2 LYS A 18 317.606 -0.569 -5.745 1.00 0.00 H new ATOM 0 HB3 LYS A 18 316.316 -1.728 -5.492 1.00 0.00 H new ATOM 0 HG2 LYS A 18 314.890 -0.519 -7.114 1.00 0.00 H new ATOM 0 HG3 LYS A 18 316.150 0.677 -7.347 1.00 0.00 H new ATOM 0 HD2 LYS A 18 317.385 -0.689 -8.695 1.00 0.00 H new ATOM 0 HD3 LYS A 18 317.089 -2.105 -7.706 1.00 0.00 H new ATOM 0 HE2 LYS A 18 315.494 -2.825 -9.124 1.00 0.00 H new ATOM 0 HE3 LYS A 18 314.598 -1.331 -8.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 315.211 -1.702 -11.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 315.990 -0.314 -10.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 316.858 -1.762 -10.827 1.00 0.00 H new ATOM 318 N ALA A 19 316.674 -0.777 -2.521 1.00 0.00 N ATOM 319 CA ALA A 19 316.528 -1.560 -1.300 1.00 0.00 C ATOM 320 C ALA A 19 315.412 -1.009 -0.419 1.00 0.00 C ATOM 321 O ALA A 19 314.570 -1.761 0.072 1.00 0.00 O ATOM 322 CB ALA A 19 317.841 -1.584 -0.532 1.00 0.00 C ATOM 0 H ALA A 19 317.597 -0.362 -2.650 1.00 0.00 H new ATOM 0 HA ALA A 19 316.261 -2.578 -1.583 1.00 0.00 H new ATOM 0 HB1 ALA A 19 317.720 -2.172 0.378 1.00 0.00 H new ATOM 0 HB2 ALA A 19 318.617 -2.032 -1.152 1.00 0.00 H new ATOM 0 HB3 ALA A 19 318.128 -0.566 -0.270 1.00 0.00 H new ATOM 328 N VAL A 20 315.412 0.305 -0.221 1.00 0.00 N ATOM 329 CA VAL A 20 314.396 0.945 0.605 1.00 0.00 C ATOM 330 C VAL A 20 313.039 0.951 -0.102 1.00 0.00 C ATOM 331 O VAL A 20 311.998 0.852 0.543 1.00 0.00 O ATOM 332 CB VAL A 20 314.804 2.383 1.027 1.00 0.00 C ATOM 333 CG1 VAL A 20 313.768 3.419 0.608 1.00 0.00 C ATOM 334 CG2 VAL A 20 315.035 2.444 2.530 1.00 0.00 C ATOM 0 H VAL A 20 316.100 0.944 -0.619 1.00 0.00 H new ATOM 0 HA VAL A 20 314.308 0.354 1.517 1.00 0.00 H new ATOM 0 HB VAL A 20 315.732 2.625 0.509 1.00 0.00 H new ATOM 0 HG11 VAL A 20 314.095 4.409 0.924 1.00 0.00 H new ATOM 0 HG12 VAL A 20 313.655 3.403 -0.476 1.00 0.00 H new ATOM 0 HG13 VAL A 20 312.811 3.187 1.076 1.00 0.00 H new ATOM 0 HG21 VAL A 20 315.320 3.457 2.813 1.00 0.00 H new ATOM 0 HG22 VAL A 20 314.119 2.166 3.051 1.00 0.00 H new ATOM 0 HG23 VAL A 20 315.832 1.752 2.804 1.00 0.00 H new ATOM 344 N GLU A 21 313.055 1.069 -1.429 1.00 0.00 N ATOM 345 CA GLU A 21 311.816 1.085 -2.204 1.00 0.00 C ATOM 346 C GLU A 21 311.026 -0.205 -1.988 1.00 0.00 C ATOM 347 O GLU A 21 309.837 -0.170 -1.670 1.00 0.00 O ATOM 348 CB GLU A 21 312.122 1.270 -3.692 1.00 0.00 C ATOM 349 CG GLU A 21 311.956 2.702 -4.175 1.00 0.00 C ATOM 350 CD GLU A 21 311.589 2.784 -5.643 1.00 0.00 C ATOM 351 OE1 GLU A 21 312.511 2.825 -6.485 1.00 0.00 O ATOM 352 OE2 GLU A 21 310.379 2.808 -5.952 1.00 0.00 O ATOM 0 H GLU A 21 313.905 1.154 -1.986 1.00 0.00 H new ATOM 0 HA GLU A 21 311.210 1.923 -1.861 1.00 0.00 H new ATOM 0 HB2 GLU A 21 313.144 0.946 -3.887 1.00 0.00 H new ATOM 0 HB3 GLU A 21 311.466 0.621 -4.273 1.00 0.00 H new ATOM 0 HG2 GLU A 21 311.184 3.194 -3.583 1.00 0.00 H new ATOM 0 HG3 GLU A 21 312.884 3.248 -4.005 1.00 0.00 H new ATOM 359 N TYR A 22 311.703 -1.342 -2.131 1.00 0.00 N ATOM 360 CA TYR A 22 311.071 -2.641 -1.917 1.00 0.00 C ATOM 361 C TYR A 22 310.800 -2.834 -0.429 1.00 0.00 C ATOM 362 O TYR A 22 309.782 -3.397 -0.023 1.00 0.00 O ATOM 363 CB TYR A 22 311.967 -3.765 -2.440 1.00 0.00 C ATOM 364 CG TYR A 22 311.715 -4.117 -3.889 1.00 0.00 C ATOM 365 CD1 TYR A 22 310.592 -4.845 -4.262 1.00 0.00 C ATOM 366 CD2 TYR A 22 312.601 -3.721 -4.884 1.00 0.00 C ATOM 367 CE1 TYR A 22 310.359 -5.169 -5.585 1.00 0.00 C ATOM 368 CE2 TYR A 22 312.374 -4.041 -6.209 1.00 0.00 C ATOM 369 CZ TYR A 22 311.253 -4.764 -6.555 1.00 0.00 C ATOM 370 OH TYR A 22 311.023 -5.085 -7.873 1.00 0.00 O ATOM 0 H TYR A 22 312.687 -1.390 -2.394 1.00 0.00 H new ATOM 0 HA TYR A 22 310.128 -2.673 -2.463 1.00 0.00 H new ATOM 0 HB2 TYR A 22 313.010 -3.471 -2.323 1.00 0.00 H new ATOM 0 HB3 TYR A 22 311.815 -4.654 -1.827 1.00 0.00 H new ATOM 0 HD1 TYR A 22 309.890 -5.163 -3.506 1.00 0.00 H new ATOM 0 HD2 TYR A 22 313.481 -3.154 -4.617 1.00 0.00 H new ATOM 0 HE1 TYR A 22 309.482 -5.736 -5.858 1.00 0.00 H new ATOM 0 HE2 TYR A 22 313.072 -3.726 -6.970 1.00 0.00 H new ATOM 0 HH TYR A 22 311.746 -4.725 -8.428 1.00 0.00 H new ATOM 380 N TYR A 23 311.732 -2.332 0.369 1.00 0.00 N ATOM 381 CA TYR A 23 311.655 -2.393 1.820 1.00 0.00 C ATOM 382 C TYR A 23 310.431 -1.639 2.339 1.00 0.00 C ATOM 383 O TYR A 23 309.690 -2.145 3.183 1.00 0.00 O ATOM 384 CB TYR A 23 312.955 -1.819 2.391 1.00 0.00 C ATOM 385 CG TYR A 23 312.847 -1.214 3.768 1.00 0.00 C ATOM 386 CD1 TYR A 23 312.540 -1.984 4.879 1.00 0.00 C ATOM 387 CD2 TYR A 23 313.061 0.144 3.946 1.00 0.00 C ATOM 388 CE1 TYR A 23 312.447 -1.412 6.135 1.00 0.00 C ATOM 389 CE2 TYR A 23 312.973 0.725 5.189 1.00 0.00 C ATOM 390 CZ TYR A 23 312.665 -0.057 6.286 1.00 0.00 C ATOM 391 OH TYR A 23 312.570 0.513 7.534 1.00 0.00 O ATOM 0 H TYR A 23 312.571 -1.866 0.023 1.00 0.00 H new ATOM 0 HA TYR A 23 311.540 -3.427 2.144 1.00 0.00 H new ATOM 0 HB2 TYR A 23 313.701 -2.613 2.419 1.00 0.00 H new ATOM 0 HB3 TYR A 23 313.327 -1.057 1.706 1.00 0.00 H new ATOM 0 HD1 TYR A 23 312.371 -3.044 4.762 1.00 0.00 H new ATOM 0 HD2 TYR A 23 313.302 0.758 3.091 1.00 0.00 H new ATOM 0 HE1 TYR A 23 312.205 -2.022 6.993 1.00 0.00 H new ATOM 0 HE2 TYR A 23 313.143 1.785 5.307 1.00 0.00 H new ATOM 0 HH TYR A 23 313.104 -0.005 8.172 1.00 0.00 H new ATOM 401 N LYS A 24 310.217 -0.435 1.822 1.00 0.00 N ATOM 402 CA LYS A 24 309.075 0.375 2.227 1.00 0.00 C ATOM 403 C LYS A 24 307.777 -0.272 1.760 1.00 0.00 C ATOM 404 O LYS A 24 306.739 -0.153 2.410 1.00 0.00 O ATOM 405 CB LYS A 24 309.191 1.787 1.650 1.00 0.00 C ATOM 406 CG LYS A 24 309.933 2.756 2.555 1.00 0.00 C ATOM 407 CD LYS A 24 308.972 3.656 3.316 1.00 0.00 C ATOM 408 CE LYS A 24 308.866 5.029 2.672 1.00 0.00 C ATOM 409 NZ LYS A 24 308.569 6.090 3.673 1.00 0.00 N ATOM 0 H LYS A 24 310.818 0.001 1.123 1.00 0.00 H new ATOM 0 HA LYS A 24 309.067 0.440 3.315 1.00 0.00 H new ATOM 0 HB2 LYS A 24 309.703 1.737 0.689 1.00 0.00 H new ATOM 0 HB3 LYS A 24 308.191 2.175 1.459 1.00 0.00 H new ATOM 0 HG2 LYS A 24 310.547 2.198 3.262 1.00 0.00 H new ATOM 0 HG3 LYS A 24 310.610 3.367 1.958 1.00 0.00 H new ATOM 0 HD2 LYS A 24 307.986 3.192 3.350 1.00 0.00 H new ATOM 0 HD3 LYS A 24 309.310 3.762 4.347 1.00 0.00 H new ATOM 0 HE2 LYS A 24 309.800 5.263 2.161 1.00 0.00 H new ATOM 0 HE3 LYS A 24 308.083 5.015 1.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 308.505 7.011 3.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 307.665 5.880 4.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 309.329 6.121 4.382 1.00 0.00 H new ATOM 423 N ASN A 25 307.850 -0.962 0.628 1.00 0.00 N ATOM 424 CA ASN A 25 306.692 -1.640 0.060 1.00 0.00 C ATOM 425 C ASN A 25 306.127 -2.661 1.042 1.00 0.00 C ATOM 426 O ASN A 25 304.914 -2.852 1.126 1.00 0.00 O ATOM 427 CB ASN A 25 307.075 -2.332 -1.250 1.00 0.00 C ATOM 428 CG ASN A 25 306.715 -1.504 -2.468 1.00 0.00 C ATOM 429 OD1 ASN A 25 305.715 -0.787 -2.472 1.00 0.00 O ATOM 430 ND2 ASN A 25 307.531 -1.601 -3.511 1.00 0.00 N ATOM 0 H ASN A 25 308.705 -1.067 0.082 1.00 0.00 H new ATOM 0 HA ASN A 25 305.924 -0.893 -0.142 1.00 0.00 H new ATOM 0 HB2 ASN A 25 308.147 -2.531 -1.253 1.00 0.00 H new ATOM 0 HB3 ASN A 25 306.572 -3.297 -1.309 1.00 0.00 H new ATOM 0 HD21 ASN A 25 307.340 -1.068 -4.360 1.00 0.00 H new ATOM 0 HD22 ASN A 25 308.349 -2.208 -3.464 1.00 0.00 H new ATOM 437 N GLU A 26 307.015 -3.300 1.795 1.00 0.00 N ATOM 438 CA GLU A 26 306.608 -4.285 2.788 1.00 0.00 C ATOM 439 C GLU A 26 306.035 -3.597 4.017 1.00 0.00 C ATOM 440 O GLU A 26 305.141 -4.125 4.675 1.00 0.00 O ATOM 441 CB GLU A 26 307.789 -5.165 3.198 1.00 0.00 C ATOM 442 CG GLU A 26 307.980 -6.381 2.306 1.00 0.00 C ATOM 443 CD GLU A 26 309.441 -6.734 2.106 1.00 0.00 C ATOM 444 OE1 GLU A 26 310.241 -5.814 1.833 1.00 0.00 O ATOM 445 OE2 GLU A 26 309.785 -7.929 2.220 1.00 0.00 O ATOM 0 H GLU A 26 308.023 -3.153 1.736 1.00 0.00 H new ATOM 0 HA GLU A 26 305.840 -4.914 2.339 1.00 0.00 H new ATOM 0 HB2 GLU A 26 308.700 -4.567 3.182 1.00 0.00 H new ATOM 0 HB3 GLU A 26 307.644 -5.498 4.226 1.00 0.00 H new ATOM 0 HG2 GLU A 26 307.461 -7.233 2.744 1.00 0.00 H new ATOM 0 HG3 GLU A 26 307.520 -6.191 1.336 1.00 0.00 H new ATOM 452 N ILE A 27 306.544 -2.404 4.309 1.00 0.00 N ATOM 453 CA ILE A 27 306.076 -1.633 5.451 1.00 0.00 C ATOM 454 C ILE A 27 304.804 -0.878 5.102 1.00 0.00 C ATOM 455 O ILE A 27 303.954 -0.639 5.960 1.00 0.00 O ATOM 456 CB ILE A 27 307.141 -0.627 5.930 1.00 0.00 C ATOM 457 CG1 ILE A 27 308.519 -1.291 5.987 1.00 0.00 C ATOM 458 CG2 ILE A 27 306.762 -0.064 7.292 1.00 0.00 C ATOM 459 CD1 ILE A 27 309.665 -0.305 5.996 1.00 0.00 C ATOM 0 H ILE A 27 307.281 -1.952 3.769 1.00 0.00 H new ATOM 0 HA ILE A 27 305.875 -2.341 6.255 1.00 0.00 H new ATOM 0 HB ILE A 27 307.187 0.196 5.216 1.00 0.00 H new ATOM 0 HG12 ILE A 27 308.577 -1.912 6.881 1.00 0.00 H new ATOM 0 HG13 ILE A 27 308.629 -1.955 5.130 1.00 0.00 H new ATOM 0 HG21 ILE A 27 307.523 0.645 7.617 1.00 0.00 H new ATOM 0 HG22 ILE A 27 305.800 0.444 7.221 1.00 0.00 H new ATOM 0 HG23 ILE A 27 306.691 -0.877 8.015 1.00 0.00 H new ATOM 0 HD11 ILE A 27 310.610 -0.846 6.037 1.00 0.00 H new ATOM 0 HD12 ILE A 27 309.632 0.299 5.089 1.00 0.00 H new ATOM 0 HD13 ILE A 27 309.580 0.344 6.868 1.00 0.00 H new ATOM 471 N ALA A 28 304.661 -0.543 3.826 1.00 0.00 N ATOM 472 CA ALA A 28 303.477 0.140 3.339 1.00 0.00 C ATOM 473 C ALA A 28 302.347 -0.856 3.099 1.00 0.00 C ATOM 474 O ALA A 28 301.170 -0.498 3.125 1.00 0.00 O ATOM 475 CB ALA A 28 303.797 0.901 2.062 1.00 0.00 C ATOM 0 H ALA A 28 305.358 -0.737 3.107 1.00 0.00 H new ATOM 0 HA ALA A 28 303.150 0.853 4.096 1.00 0.00 H new ATOM 0 HB1 ALA A 28 302.900 1.409 1.707 1.00 0.00 H new ATOM 0 HB2 ALA A 28 304.576 1.637 2.262 1.00 0.00 H new ATOM 0 HB3 ALA A 28 304.145 0.203 1.300 1.00 0.00 H new ATOM 481 N GLY A 29 302.724 -2.108 2.832 1.00 0.00 N ATOM 482 CA GLY A 29 301.742 -3.138 2.553 1.00 0.00 C ATOM 483 C GLY A 29 301.536 -4.125 3.692 1.00 0.00 C ATOM 484 O GLY A 29 300.764 -5.074 3.553 1.00 0.00 O ATOM 0 H GLY A 29 303.694 -2.423 2.805 1.00 0.00 H new ATOM 0 HA2 GLY A 29 300.789 -2.663 2.321 1.00 0.00 H new ATOM 0 HA3 GLY A 29 302.049 -3.686 1.663 1.00 0.00 H new ATOM 488 N LEU A 30 302.216 -3.916 4.815 1.00 0.00 N ATOM 489 CA LEU A 30 302.079 -4.817 5.957 1.00 0.00 C ATOM 490 C LEU A 30 300.691 -4.691 6.582 1.00 0.00 C ATOM 491 O LEU A 30 300.156 -3.591 6.713 1.00 0.00 O ATOM 492 CB LEU A 30 303.163 -4.536 7.005 1.00 0.00 C ATOM 493 CG LEU A 30 304.230 -5.631 7.141 1.00 0.00 C ATOM 494 CD1 LEU A 30 305.632 -5.036 7.085 1.00 0.00 C ATOM 495 CD2 LEU A 30 304.031 -6.406 8.434 1.00 0.00 C ATOM 0 H LEU A 30 302.861 -3.139 4.960 1.00 0.00 H new ATOM 0 HA LEU A 30 302.204 -5.838 5.597 1.00 0.00 H new ATOM 0 HB2 LEU A 30 303.657 -3.597 6.753 1.00 0.00 H new ATOM 0 HB3 LEU A 30 302.683 -4.394 7.973 1.00 0.00 H new ATOM 0 HG LEU A 30 304.121 -6.318 6.302 1.00 0.00 H new ATOM 0 HD11 LEU A 30 306.370 -5.833 7.184 1.00 0.00 H new ATOM 0 HD12 LEU A 30 305.773 -4.527 6.132 1.00 0.00 H new ATOM 0 HD13 LEU A 30 305.757 -4.323 7.900 1.00 0.00 H new ATOM 0 HD21 LEU A 30 304.795 -7.179 8.516 1.00 0.00 H new ATOM 0 HD22 LEU A 30 304.110 -5.726 9.282 1.00 0.00 H new ATOM 0 HD23 LEU A 30 303.045 -6.870 8.432 1.00 0.00 H new ATOM 507 N ARG A 31 300.113 -5.829 6.957 1.00 0.00 N ATOM 508 CA ARG A 31 298.783 -5.855 7.560 1.00 0.00 C ATOM 509 C ARG A 31 298.751 -5.076 8.871 1.00 0.00 C ATOM 510 O ARG A 31 298.862 -5.656 9.950 1.00 0.00 O ATOM 511 CB ARG A 31 298.344 -7.300 7.810 1.00 0.00 C ATOM 512 CG ARG A 31 297.927 -8.038 6.549 1.00 0.00 C ATOM 513 CD ARG A 31 299.126 -8.375 5.680 1.00 0.00 C ATOM 514 NE ARG A 31 298.930 -9.615 4.933 1.00 0.00 N ATOM 515 CZ ARG A 31 299.688 -9.990 3.906 1.00 0.00 C ATOM 516 NH1 ARG A 31 300.692 -9.222 3.499 1.00 0.00 N ATOM 517 NH2 ARG A 31 299.444 -11.135 3.284 1.00 0.00 N ATOM 0 H ARG A 31 300.546 -6.747 6.854 1.00 0.00 H new ATOM 0 HA ARG A 31 298.093 -5.380 6.862 1.00 0.00 H new ATOM 0 HB2 ARG A 31 299.162 -7.842 8.284 1.00 0.00 H new ATOM 0 HB3 ARG A 31 297.511 -7.301 8.513 1.00 0.00 H new ATOM 0 HG2 ARG A 31 297.403 -8.955 6.819 1.00 0.00 H new ATOM 0 HG3 ARG A 31 297.226 -7.425 5.982 1.00 0.00 H new ATOM 0 HD2 ARG A 31 299.310 -7.557 4.983 1.00 0.00 H new ATOM 0 HD3 ARG A 31 300.014 -8.466 6.306 1.00 0.00 H new ATOM 0 HE ARG A 31 298.167 -10.230 5.216 1.00 0.00 H new ATOM 0 HH11 ARG A 31 300.885 -8.340 3.974 1.00 0.00 H new ATOM 0 HH12 ARG A 31 301.270 -9.514 2.711 1.00 0.00 H new ATOM 0 HH21 ARG A 31 298.675 -11.729 3.593 1.00 0.00 H new ATOM 0 HH22 ARG A 31 300.026 -11.422 2.497 1.00 0.00 H new ATOM 531 N THR A 32 298.594 -3.760 8.775 1.00 0.00 N ATOM 532 CA THR A 32 298.544 -2.912 9.960 1.00 0.00 C ATOM 533 C THR A 32 297.136 -2.880 10.550 1.00 0.00 C ATOM 534 O THR A 32 296.147 -2.991 9.827 1.00 0.00 O ATOM 535 CB THR A 32 299.000 -1.493 9.621 1.00 0.00 C ATOM 536 OG1 THR A 32 299.969 -1.510 8.587 1.00 0.00 O ATOM 537 CG2 THR A 32 299.600 -0.762 10.802 1.00 0.00 C ATOM 0 H THR A 32 298.499 -3.259 7.892 1.00 0.00 H new ATOM 0 HA THR A 32 299.220 -3.334 10.704 1.00 0.00 H new ATOM 0 HB THR A 32 298.099 -0.966 9.307 1.00 0.00 H new ATOM 0 HG1 THR A 32 300.247 -0.592 8.384 1.00 0.00 H new ATOM 0 HG21 THR A 32 299.903 0.239 10.495 1.00 0.00 H new ATOM 0 HG22 THR A 32 298.860 -0.688 11.599 1.00 0.00 H new ATOM 0 HG23 THR A 32 300.470 -1.309 11.165 1.00 0.00 H new ATOM 545 N SER A 33 297.057 -2.726 11.869 1.00 0.00 N ATOM 546 CA SER A 33 295.771 -2.679 12.560 1.00 0.00 C ATOM 547 C SER A 33 294.964 -1.453 12.149 1.00 0.00 C ATOM 548 O SER A 33 293.758 -1.387 12.386 1.00 0.00 O ATOM 549 CB SER A 33 295.984 -2.676 14.076 1.00 0.00 C ATOM 550 OG SER A 33 295.048 -3.520 14.724 1.00 0.00 O ATOM 0 H SER A 33 297.868 -2.632 12.481 1.00 0.00 H new ATOM 0 HA SER A 33 295.208 -3.568 12.276 1.00 0.00 H new ATOM 0 HB2 SER A 33 296.997 -3.008 14.305 1.00 0.00 H new ATOM 0 HB3 SER A 33 295.887 -1.660 14.458 1.00 0.00 H new ATOM 0 HG SER A 33 295.206 -3.502 15.691 1.00 0.00 H new ATOM 556 N ARG A 34 295.630 -0.484 11.532 1.00 0.00 N ATOM 557 CA ARG A 34 294.962 0.730 11.093 1.00 0.00 C ATOM 558 C ARG A 34 294.361 0.544 9.706 1.00 0.00 C ATOM 559 O ARG A 34 294.975 -0.061 8.827 1.00 0.00 O ATOM 560 CB ARG A 34 295.943 1.904 11.085 1.00 0.00 C ATOM 561 CG ARG A 34 297.257 1.595 10.387 1.00 0.00 C ATOM 562 CD ARG A 34 297.981 2.867 9.977 1.00 0.00 C ATOM 563 NE ARG A 34 298.007 3.853 11.055 1.00 0.00 N ATOM 564 CZ ARG A 34 298.818 3.780 12.108 1.00 0.00 C ATOM 565 NH1 ARG A 34 299.673 2.772 12.226 1.00 0.00 N ATOM 566 NH2 ARG A 34 298.774 4.717 13.045 1.00 0.00 N ATOM 0 H ARG A 34 296.628 -0.517 11.326 1.00 0.00 H new ATOM 0 HA ARG A 34 294.156 0.947 11.794 1.00 0.00 H new ATOM 0 HB2 ARG A 34 295.473 2.756 10.595 1.00 0.00 H new ATOM 0 HB3 ARG A 34 296.149 2.202 12.113 1.00 0.00 H new ATOM 0 HG2 ARG A 34 297.894 1.010 11.050 1.00 0.00 H new ATOM 0 HG3 ARG A 34 297.067 0.983 9.505 1.00 0.00 H new ATOM 0 HD2 ARG A 34 299.002 2.624 9.683 1.00 0.00 H new ATOM 0 HD3 ARG A 34 297.491 3.297 9.103 1.00 0.00 H new ATOM 0 HE ARG A 34 297.366 4.644 10.997 1.00 0.00 H new ATOM 0 HH11 ARG A 34 299.711 2.049 11.508 1.00 0.00 H new ATOM 0 HH12 ARG A 34 300.292 2.721 13.035 1.00 0.00 H new ATOM 0 HH21 ARG A 34 298.119 5.494 12.959 1.00 0.00 H new ATOM 0 HH22 ARG A 34 299.395 4.661 13.852 1.00 0.00 H new ATOM 580 N ALA A 35 293.164 1.079 9.514 1.00 0.00 N ATOM 581 CA ALA A 35 292.485 0.988 8.236 1.00 0.00 C ATOM 582 C ALA A 35 293.128 1.946 7.256 1.00 0.00 C ATOM 583 O ALA A 35 292.625 3.044 7.017 1.00 0.00 O ATOM 584 CB ALA A 35 291.005 1.294 8.393 1.00 0.00 C ATOM 0 H ALA A 35 292.644 1.582 10.233 1.00 0.00 H new ATOM 0 HA ALA A 35 292.577 -0.029 7.854 1.00 0.00 H new ATOM 0 HB1 ALA A 35 290.513 1.220 7.423 1.00 0.00 H new ATOM 0 HB2 ALA A 35 290.557 0.578 9.082 1.00 0.00 H new ATOM 0 HB3 ALA A 35 290.882 2.303 8.787 1.00 0.00 H new ATOM 590 N SER A 36 294.252 1.526 6.698 1.00 0.00 N ATOM 591 CA SER A 36 294.972 2.354 5.751 1.00 0.00 C ATOM 592 C SER A 36 294.878 1.773 4.342 1.00 0.00 C ATOM 593 O SER A 36 294.877 0.558 4.158 1.00 0.00 O ATOM 594 CB SER A 36 296.438 2.503 6.171 1.00 0.00 C ATOM 595 OG SER A 36 296.689 1.851 7.405 1.00 0.00 O ATOM 0 H SER A 36 294.682 0.620 6.885 1.00 0.00 H new ATOM 0 HA SER A 36 294.511 3.342 5.746 1.00 0.00 H new ATOM 0 HB2 SER A 36 297.084 2.086 5.399 1.00 0.00 H new ATOM 0 HB3 SER A 36 296.688 3.560 6.258 1.00 0.00 H new ATOM 0 HG SER A 36 297.650 1.679 7.495 1.00 0.00 H new ATOM 601 N THR A 37 294.782 2.645 3.352 1.00 0.00 N ATOM 602 CA THR A 37 294.680 2.210 1.965 1.00 0.00 C ATOM 603 C THR A 37 296.003 1.648 1.439 1.00 0.00 C ATOM 604 O THR A 37 296.023 0.971 0.411 1.00 0.00 O ATOM 605 CB THR A 37 294.218 3.368 1.079 1.00 0.00 C ATOM 606 OG1 THR A 37 295.166 4.421 1.093 1.00 0.00 O ATOM 607 CG2 THR A 37 292.883 3.945 1.498 1.00 0.00 C ATOM 0 H THR A 37 294.772 3.657 3.480 1.00 0.00 H new ATOM 0 HA THR A 37 293.943 1.408 1.931 1.00 0.00 H new ATOM 0 HB THR A 37 294.115 2.944 0.080 1.00 0.00 H new ATOM 0 HG1 THR A 37 294.853 5.151 0.519 1.00 0.00 H new ATOM 0 HG21 THR A 37 292.614 4.762 0.829 1.00 0.00 H new ATOM 0 HG22 THR A 37 292.119 3.169 1.449 1.00 0.00 H new ATOM 0 HG23 THR A 37 292.953 4.320 2.519 1.00 0.00 H new ATOM 615 N ALA A 38 297.113 1.961 2.111 1.00 0.00 N ATOM 616 CA ALA A 38 298.426 1.507 1.650 1.00 0.00 C ATOM 617 C ALA A 38 298.591 -0.012 1.695 1.00 0.00 C ATOM 618 O ALA A 38 298.952 -0.616 0.686 1.00 0.00 O ATOM 619 CB ALA A 38 299.521 2.173 2.468 1.00 0.00 C ATOM 0 H ALA A 38 297.130 2.519 2.965 1.00 0.00 H new ATOM 0 HA ALA A 38 298.508 1.798 0.603 1.00 0.00 H new ATOM 0 HB1 ALA A 38 300.495 1.830 2.119 1.00 0.00 H new ATOM 0 HB2 ALA A 38 299.454 3.255 2.353 1.00 0.00 H new ATOM 0 HB3 ALA A 38 299.400 1.912 3.519 1.00 0.00 H new ATOM 625 N LEU A 39 298.376 -0.614 2.871 1.00 0.00 N ATOM 626 CA LEU A 39 298.545 -2.070 3.053 1.00 0.00 C ATOM 627 C LEU A 39 298.423 -2.827 1.732 1.00 0.00 C ATOM 628 O LEU A 39 299.244 -3.690 1.423 1.00 0.00 O ATOM 629 CB LEU A 39 297.554 -2.632 4.073 1.00 0.00 C ATOM 630 CG LEU A 39 296.342 -1.751 4.369 1.00 0.00 C ATOM 631 CD1 LEU A 39 295.152 -2.601 4.799 1.00 0.00 C ATOM 632 CD2 LEU A 39 296.691 -0.729 5.441 1.00 0.00 C ATOM 0 H LEU A 39 298.084 -0.119 3.714 1.00 0.00 H new ATOM 0 HA LEU A 39 299.554 -2.217 3.438 1.00 0.00 H new ATOM 0 HB2 LEU A 39 297.200 -3.598 3.714 1.00 0.00 H new ATOM 0 HB3 LEU A 39 298.085 -2.814 5.007 1.00 0.00 H new ATOM 0 HG LEU A 39 296.064 -1.220 3.459 1.00 0.00 H new ATOM 0 HD11 LEU A 39 294.299 -1.955 5.005 1.00 0.00 H new ATOM 0 HD12 LEU A 39 294.895 -3.297 4.001 1.00 0.00 H new ATOM 0 HD13 LEU A 39 295.410 -3.159 5.699 1.00 0.00 H new ATOM 0 HD21 LEU A 39 295.821 -0.105 5.646 1.00 0.00 H new ATOM 0 HD22 LEU A 39 296.990 -1.246 6.353 1.00 0.00 H new ATOM 0 HD23 LEU A 39 297.513 -0.103 5.093 1.00 0.00 H new ATOM 644 N VAL A 40 297.419 -2.478 0.939 1.00 0.00 N ATOM 645 CA VAL A 40 297.243 -3.108 -0.360 1.00 0.00 C ATOM 646 C VAL A 40 298.246 -2.506 -1.339 1.00 0.00 C ATOM 647 O VAL A 40 299.265 -3.120 -1.653 1.00 0.00 O ATOM 648 CB VAL A 40 295.812 -2.934 -0.915 1.00 0.00 C ATOM 649 CG1 VAL A 40 295.425 -4.134 -1.762 1.00 0.00 C ATOM 650 CG2 VAL A 40 294.806 -2.725 0.210 1.00 0.00 C ATOM 0 H VAL A 40 296.722 -1.770 1.170 1.00 0.00 H new ATOM 0 HA VAL A 40 297.411 -4.178 -0.237 1.00 0.00 H new ATOM 0 HB VAL A 40 295.799 -2.043 -1.543 1.00 0.00 H new ATOM 0 HG11 VAL A 40 294.414 -3.997 -2.146 1.00 0.00 H new ATOM 0 HG12 VAL A 40 296.120 -4.230 -2.596 1.00 0.00 H new ATOM 0 HG13 VAL A 40 295.462 -5.037 -1.152 1.00 0.00 H new ATOM 0 HG21 VAL A 40 293.808 -2.606 -0.212 1.00 0.00 H new ATOM 0 HG22 VAL A 40 294.818 -3.589 0.874 1.00 0.00 H new ATOM 0 HG23 VAL A 40 295.071 -1.830 0.774 1.00 0.00 H new ATOM 660 N GLU A 41 297.960 -1.286 -1.796 1.00 0.00 N ATOM 661 CA GLU A 41 298.838 -0.566 -2.715 1.00 0.00 C ATOM 662 C GLU A 41 298.674 -1.052 -4.146 1.00 0.00 C ATOM 663 O GLU A 41 298.681 -0.254 -5.083 1.00 0.00 O ATOM 664 CB GLU A 41 300.303 -0.697 -2.282 1.00 0.00 C ATOM 665 CG GLU A 41 301.077 0.609 -2.355 1.00 0.00 C ATOM 666 CD GLU A 41 302.523 0.454 -1.927 1.00 0.00 C ATOM 667 OE1 GLU A 41 302.836 -0.542 -1.241 1.00 0.00 O ATOM 668 OE2 GLU A 41 303.342 1.329 -2.277 1.00 0.00 O ATOM 0 H GLU A 41 297.117 -0.772 -1.540 1.00 0.00 H new ATOM 0 HA GLU A 41 298.550 0.485 -2.680 1.00 0.00 H new ATOM 0 HB2 GLU A 41 300.339 -1.075 -1.260 1.00 0.00 H new ATOM 0 HB3 GLU A 41 300.795 -1.437 -2.913 1.00 0.00 H new ATOM 0 HG2 GLU A 41 301.043 0.991 -3.375 1.00 0.00 H new ATOM 0 HG3 GLU A 41 300.592 1.351 -1.721 1.00 0.00 H new ATOM 675 N GLU A 42 298.540 -2.359 -4.318 1.00 0.00 N ATOM 676 CA GLU A 42 298.391 -2.925 -5.644 1.00 0.00 C ATOM 677 C GLU A 42 297.222 -3.893 -5.699 1.00 0.00 C ATOM 678 O GLU A 42 297.388 -5.068 -6.023 1.00 0.00 O ATOM 679 CB GLU A 42 299.681 -3.625 -6.077 1.00 0.00 C ATOM 680 CG GLU A 42 300.199 -4.630 -5.061 1.00 0.00 C ATOM 681 CD GLU A 42 301.427 -5.373 -5.550 1.00 0.00 C ATOM 682 OE1 GLU A 42 302.189 -4.796 -6.354 1.00 0.00 O ATOM 683 OE2 GLU A 42 301.626 -6.532 -5.129 1.00 0.00 O ATOM 0 H GLU A 42 298.532 -3.041 -3.559 1.00 0.00 H new ATOM 0 HA GLU A 42 298.187 -2.108 -6.335 1.00 0.00 H new ATOM 0 HB2 GLU A 42 299.507 -4.135 -7.024 1.00 0.00 H new ATOM 0 HB3 GLU A 42 300.450 -2.873 -6.256 1.00 0.00 H new ATOM 0 HG2 GLU A 42 300.438 -4.112 -4.132 1.00 0.00 H new ATOM 0 HG3 GLU A 42 299.412 -5.348 -4.832 1.00 0.00 H new ATOM 690 N ILE A 43 296.039 -3.380 -5.383 1.00 0.00 N ATOM 691 CA ILE A 43 294.817 -4.176 -5.396 1.00 0.00 C ATOM 692 C ILE A 43 294.655 -4.868 -6.749 1.00 0.00 C ATOM 693 O ILE A 43 293.931 -4.391 -7.624 1.00 0.00 O ATOM 694 CB ILE A 43 293.581 -3.295 -5.119 1.00 0.00 C ATOM 695 CG1 ILE A 43 293.899 -2.231 -4.044 1.00 0.00 C ATOM 696 CG2 ILE A 43 292.390 -4.160 -4.725 1.00 0.00 C ATOM 697 CD1 ILE A 43 293.219 -2.443 -2.711 1.00 0.00 C ATOM 0 H ILE A 43 295.899 -2.407 -5.112 1.00 0.00 H new ATOM 0 HA ILE A 43 294.895 -4.926 -4.609 1.00 0.00 H new ATOM 0 HB ILE A 43 293.315 -2.764 -6.033 1.00 0.00 H new ATOM 0 HG12 ILE A 43 294.977 -2.209 -3.885 1.00 0.00 H new ATOM 0 HG13 ILE A 43 293.613 -1.252 -4.428 1.00 0.00 H new ATOM 0 HG21 ILE A 43 291.526 -3.524 -4.533 1.00 0.00 H new ATOM 0 HG22 ILE A 43 292.159 -4.851 -5.535 1.00 0.00 H new ATOM 0 HG23 ILE A 43 292.632 -4.724 -3.825 1.00 0.00 H new ATOM 0 HD11 ILE A 43 293.505 -1.645 -2.026 1.00 0.00 H new ATOM 0 HD12 ILE A 43 292.138 -2.433 -2.848 1.00 0.00 H new ATOM 0 HD13 ILE A 43 293.523 -3.404 -2.296 1.00 0.00 H new ATOM 709 N LYS A 44 295.364 -5.979 -6.918 1.00 0.00 N ATOM 710 CA LYS A 44 295.346 -6.735 -8.165 1.00 0.00 C ATOM 711 C LYS A 44 293.949 -7.218 -8.534 1.00 0.00 C ATOM 712 O LYS A 44 293.560 -8.337 -8.199 1.00 0.00 O ATOM 713 CB LYS A 44 296.297 -7.929 -8.068 1.00 0.00 C ATOM 714 CG LYS A 44 297.714 -7.615 -8.518 1.00 0.00 C ATOM 715 CD LYS A 44 298.515 -8.883 -8.769 1.00 0.00 C ATOM 716 CE LYS A 44 299.950 -8.739 -8.289 1.00 0.00 C ATOM 717 NZ LYS A 44 300.676 -7.667 -9.023 1.00 0.00 N ATOM 0 H LYS A 44 295.965 -6.379 -6.198 1.00 0.00 H new ATOM 0 HA LYS A 44 295.676 -6.059 -8.954 1.00 0.00 H new ATOM 0 HB2 LYS A 44 296.322 -8.281 -7.037 1.00 0.00 H new ATOM 0 HB3 LYS A 44 295.905 -8.746 -8.674 1.00 0.00 H new ATOM 0 HG2 LYS A 44 297.683 -7.017 -9.429 1.00 0.00 H new ATOM 0 HG3 LYS A 44 298.213 -7.013 -7.758 1.00 0.00 H new ATOM 0 HD2 LYS A 44 298.041 -9.721 -8.258 1.00 0.00 H new ATOM 0 HD3 LYS A 44 298.508 -9.114 -9.834 1.00 0.00 H new ATOM 0 HE2 LYS A 44 299.955 -8.516 -7.222 1.00 0.00 H new ATOM 0 HE3 LYS A 44 300.473 -9.686 -8.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 301.673 -7.657 -8.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 300.621 -7.848 -10.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 300.243 -6.746 -8.810 1.00 0.00 H new ATOM 731 N VAL A 45 293.200 -6.372 -9.232 1.00 0.00 N ATOM 732 CA VAL A 45 291.850 -6.718 -9.654 1.00 0.00 C ATOM 733 C VAL A 45 291.839 -7.095 -11.133 1.00 0.00 C ATOM 734 O VAL A 45 292.363 -6.368 -11.977 1.00 0.00 O ATOM 735 CB VAL A 45 290.874 -5.545 -9.410 1.00 0.00 C ATOM 736 CG1 VAL A 45 291.365 -4.284 -10.106 1.00 0.00 C ATOM 737 CG2 VAL A 45 289.465 -5.898 -9.866 1.00 0.00 C ATOM 0 H VAL A 45 293.506 -5.442 -9.517 1.00 0.00 H new ATOM 0 HA VAL A 45 291.522 -7.571 -9.061 1.00 0.00 H new ATOM 0 HB VAL A 45 290.840 -5.355 -8.337 1.00 0.00 H new ATOM 0 HG11 VAL A 45 290.664 -3.470 -9.922 1.00 0.00 H new ATOM 0 HG12 VAL A 45 292.346 -4.012 -9.717 1.00 0.00 H new ATOM 0 HG13 VAL A 45 291.437 -4.465 -11.178 1.00 0.00 H new ATOM 0 HG21 VAL A 45 288.801 -5.054 -9.682 1.00 0.00 H new ATOM 0 HG22 VAL A 45 289.474 -6.127 -10.932 1.00 0.00 H new ATOM 0 HG23 VAL A 45 289.110 -6.767 -9.311 1.00 0.00 H new ATOM 747 N GLU A 46 291.254 -8.249 -11.437 1.00 0.00 N ATOM 748 CA GLU A 46 291.189 -8.737 -12.810 1.00 0.00 C ATOM 749 C GLU A 46 290.278 -7.865 -13.666 1.00 0.00 C ATOM 750 O GLU A 46 289.196 -7.466 -13.235 1.00 0.00 O ATOM 751 CB GLU A 46 290.697 -10.185 -12.835 1.00 0.00 C ATOM 752 CG GLU A 46 291.804 -11.207 -12.632 1.00 0.00 C ATOM 753 CD GLU A 46 292.357 -11.733 -13.942 1.00 0.00 C ATOM 754 OE1 GLU A 46 291.681 -12.568 -14.579 1.00 0.00 O ATOM 755 OE2 GLU A 46 293.467 -11.312 -14.330 1.00 0.00 O ATOM 0 H GLU A 46 290.818 -8.864 -10.750 1.00 0.00 H new ATOM 0 HA GLU A 46 292.195 -8.691 -13.228 1.00 0.00 H new ATOM 0 HB2 GLU A 46 289.944 -10.318 -12.058 1.00 0.00 H new ATOM 0 HB3 GLU A 46 290.207 -10.377 -13.790 1.00 0.00 H new ATOM 0 HG2 GLU A 46 292.611 -10.754 -12.057 1.00 0.00 H new ATOM 0 HG3 GLU A 46 291.421 -12.040 -12.043 1.00 0.00 H new ATOM 762 N TYR A 47 290.726 -7.577 -14.883 1.00 0.00 N ATOM 763 CA TYR A 47 289.959 -6.755 -15.810 1.00 0.00 C ATOM 764 C TYR A 47 290.048 -7.314 -17.226 1.00 0.00 C ATOM 765 O TYR A 47 290.986 -7.015 -17.964 1.00 0.00 O ATOM 766 CB TYR A 47 290.465 -5.312 -15.785 1.00 0.00 C ATOM 767 CG TYR A 47 289.484 -4.316 -16.359 1.00 0.00 C ATOM 768 CD1 TYR A 47 288.350 -3.941 -15.649 1.00 0.00 C ATOM 769 CD2 TYR A 47 289.692 -3.749 -17.610 1.00 0.00 C ATOM 770 CE1 TYR A 47 287.450 -3.031 -16.171 1.00 0.00 C ATOM 771 CE2 TYR A 47 288.797 -2.837 -18.138 1.00 0.00 C ATOM 772 CZ TYR A 47 287.679 -2.481 -17.414 1.00 0.00 C ATOM 773 OH TYR A 47 286.785 -1.574 -17.936 1.00 0.00 O ATOM 0 H TYR A 47 291.620 -7.902 -15.251 1.00 0.00 H new ATOM 0 HA TYR A 47 288.915 -6.770 -15.495 1.00 0.00 H new ATOM 0 HB2 TYR A 47 290.692 -5.033 -14.756 1.00 0.00 H new ATOM 0 HB3 TYR A 47 291.398 -5.254 -16.345 1.00 0.00 H new ATOM 0 HD1 TYR A 47 288.169 -4.367 -14.673 1.00 0.00 H new ATOM 0 HD2 TYR A 47 290.567 -4.025 -18.179 1.00 0.00 H new ATOM 0 HE1 TYR A 47 286.572 -2.752 -15.608 1.00 0.00 H new ATOM 0 HE2 TYR A 47 288.973 -2.406 -19.112 1.00 0.00 H new ATOM 0 HH TYR A 47 287.094 -1.282 -18.819 1.00 0.00 H new ATOM 783 N TYR A 48 289.066 -8.131 -17.597 1.00 0.00 N ATOM 784 CA TYR A 48 289.033 -8.736 -18.924 1.00 0.00 C ATOM 785 C TYR A 48 290.236 -9.650 -19.138 1.00 0.00 C ATOM 786 O TYR A 48 290.717 -9.807 -20.261 1.00 0.00 O ATOM 787 CB TYR A 48 288.999 -7.653 -20.005 1.00 0.00 C ATOM 788 CG TYR A 48 287.608 -7.146 -20.310 1.00 0.00 C ATOM 789 CD1 TYR A 48 286.798 -7.798 -21.232 1.00 0.00 C ATOM 790 CD2 TYR A 48 287.104 -6.017 -19.677 1.00 0.00 C ATOM 791 CE1 TYR A 48 285.526 -7.338 -21.515 1.00 0.00 C ATOM 792 CE2 TYR A 48 285.833 -5.552 -19.953 1.00 0.00 C ATOM 793 CZ TYR A 48 285.048 -6.216 -20.872 1.00 0.00 C ATOM 794 OH TYR A 48 283.782 -5.755 -21.150 1.00 0.00 O ATOM 0 H TYR A 48 288.283 -8.389 -16.997 1.00 0.00 H new ATOM 0 HA TYR A 48 288.127 -9.337 -18.997 1.00 0.00 H new ATOM 0 HB2 TYR A 48 289.621 -6.816 -19.688 1.00 0.00 H new ATOM 0 HB3 TYR A 48 289.441 -8.050 -20.919 1.00 0.00 H new ATOM 0 HD1 TYR A 48 287.169 -8.679 -21.736 1.00 0.00 H new ATOM 0 HD2 TYR A 48 287.716 -5.494 -18.957 1.00 0.00 H new ATOM 0 HE1 TYR A 48 284.910 -7.855 -22.236 1.00 0.00 H new ATOM 0 HE2 TYR A 48 285.456 -4.673 -19.452 1.00 0.00 H new ATOM 0 HH TYR A 48 283.599 -4.957 -20.612 1.00 0.00 H new ATOM 804 N GLY A 49 290.715 -10.253 -18.055 1.00 0.00 N ATOM 805 CA GLY A 49 291.855 -11.147 -18.146 1.00 0.00 C ATOM 806 C GLY A 49 293.177 -10.438 -17.915 1.00 0.00 C ATOM 807 O GLY A 49 294.227 -10.916 -18.345 1.00 0.00 O ATOM 0 H GLY A 49 290.334 -10.139 -17.116 1.00 0.00 H new ATOM 0 HA2 GLY A 49 291.744 -11.946 -17.413 1.00 0.00 H new ATOM 0 HA3 GLY A 49 291.866 -11.616 -19.130 1.00 0.00 H new ATOM 811 N SER A 50 293.128 -9.297 -17.235 1.00 0.00 N ATOM 812 CA SER A 50 294.334 -8.526 -16.951 1.00 0.00 C ATOM 813 C SER A 50 294.386 -8.119 -15.482 1.00 0.00 C ATOM 814 O SER A 50 293.383 -7.689 -14.911 1.00 0.00 O ATOM 815 CB SER A 50 294.391 -7.282 -17.839 1.00 0.00 C ATOM 816 OG SER A 50 295.103 -7.543 -19.037 1.00 0.00 O ATOM 0 H SER A 50 292.268 -8.886 -16.871 1.00 0.00 H new ATOM 0 HA SER A 50 295.197 -9.157 -17.166 1.00 0.00 H new ATOM 0 HB2 SER A 50 293.379 -6.955 -18.078 1.00 0.00 H new ATOM 0 HB3 SER A 50 294.870 -6.466 -17.298 1.00 0.00 H new ATOM 0 HG SER A 50 295.124 -6.733 -19.588 1.00 0.00 H new ATOM 822 N LYS A 51 295.561 -8.255 -14.876 1.00 0.00 N ATOM 823 CA LYS A 51 295.741 -7.899 -13.473 1.00 0.00 C ATOM 824 C LYS A 51 296.201 -6.452 -13.336 1.00 0.00 C ATOM 825 O LYS A 51 297.315 -6.104 -13.725 1.00 0.00 O ATOM 826 CB LYS A 51 296.758 -8.834 -12.814 1.00 0.00 C ATOM 827 CG LYS A 51 296.290 -10.278 -12.730 1.00 0.00 C ATOM 828 CD LYS A 51 297.312 -11.234 -13.326 1.00 0.00 C ATOM 829 CE LYS A 51 298.273 -11.753 -12.269 1.00 0.00 C ATOM 830 NZ LYS A 51 298.632 -13.180 -12.497 1.00 0.00 N ATOM 0 H LYS A 51 296.401 -8.608 -15.333 1.00 0.00 H new ATOM 0 HA LYS A 51 294.780 -8.006 -12.970 1.00 0.00 H new ATOM 0 HB2 LYS A 51 297.692 -8.795 -13.375 1.00 0.00 H new ATOM 0 HB3 LYS A 51 296.975 -8.472 -11.809 1.00 0.00 H new ATOM 0 HG2 LYS A 51 296.108 -10.542 -11.688 1.00 0.00 H new ATOM 0 HG3 LYS A 51 295.341 -10.385 -13.256 1.00 0.00 H new ATOM 0 HD2 LYS A 51 296.797 -12.073 -13.794 1.00 0.00 H new ATOM 0 HD3 LYS A 51 297.873 -10.726 -14.111 1.00 0.00 H new ATOM 0 HE2 LYS A 51 299.178 -11.146 -12.272 1.00 0.00 H new ATOM 0 HE3 LYS A 51 297.821 -11.646 -11.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 299.289 -13.496 -11.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 297.771 -13.763 -12.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 299.087 -13.279 -13.427 1.00 0.00 H new ATOM 844 N VAL A 52 295.333 -5.611 -12.782 1.00 0.00 N ATOM 845 CA VAL A 52 295.645 -4.202 -12.596 1.00 0.00 C ATOM 846 C VAL A 52 295.130 -3.704 -11.248 1.00 0.00 C ATOM 847 O VAL A 52 294.134 -4.210 -10.731 1.00 0.00 O ATOM 848 CB VAL A 52 295.040 -3.329 -13.718 1.00 0.00 C ATOM 849 CG1 VAL A 52 296.131 -2.812 -14.643 1.00 0.00 C ATOM 850 CG2 VAL A 52 293.987 -4.098 -14.506 1.00 0.00 C ATOM 0 H VAL A 52 294.406 -5.884 -12.454 1.00 0.00 H new ATOM 0 HA VAL A 52 296.731 -4.113 -12.629 1.00 0.00 H new ATOM 0 HB VAL A 52 294.551 -2.474 -13.251 1.00 0.00 H new ATOM 0 HG11 VAL A 52 295.684 -2.200 -15.426 1.00 0.00 H new ATOM 0 HG12 VAL A 52 296.838 -2.211 -14.071 1.00 0.00 H new ATOM 0 HG13 VAL A 52 296.654 -3.655 -15.095 1.00 0.00 H new ATOM 0 HG21 VAL A 52 293.579 -3.458 -15.289 1.00 0.00 H new ATOM 0 HG22 VAL A 52 294.442 -4.979 -14.958 1.00 0.00 H new ATOM 0 HG23 VAL A 52 293.185 -4.408 -13.836 1.00 0.00 H new ATOM 860 N PRO A 53 295.800 -2.698 -10.660 1.00 0.00 N ATOM 861 CA PRO A 53 295.398 -2.133 -9.370 1.00 0.00 C ATOM 862 C PRO A 53 294.117 -1.312 -9.478 1.00 0.00 C ATOM 863 O PRO A 53 293.617 -1.069 -10.576 1.00 0.00 O ATOM 864 CB PRO A 53 296.579 -1.238 -8.991 1.00 0.00 C ATOM 865 CG PRO A 53 297.195 -0.855 -10.292 1.00 0.00 C ATOM 866 CD PRO A 53 296.997 -2.032 -11.209 1.00 0.00 C ATOM 0 HA PRO A 53 295.181 -2.906 -8.633 1.00 0.00 H new ATOM 0 HB2 PRO A 53 296.249 -0.360 -8.436 1.00 0.00 H new ATOM 0 HB3 PRO A 53 297.290 -1.768 -8.357 1.00 0.00 H new ATOM 0 HG2 PRO A 53 296.723 0.040 -10.698 1.00 0.00 H new ATOM 0 HG3 PRO A 53 298.254 -0.629 -10.170 1.00 0.00 H new ATOM 0 HD2 PRO A 53 296.843 -1.716 -12.241 1.00 0.00 H new ATOM 0 HD3 PRO A 53 297.863 -2.694 -11.205 1.00 0.00 H new ATOM 874 N ILE A 54 293.589 -0.889 -8.335 1.00 0.00 N ATOM 875 CA ILE A 54 292.365 -0.098 -8.309 1.00 0.00 C ATOM 876 C ILE A 54 292.678 1.397 -8.278 1.00 0.00 C ATOM 877 O ILE A 54 292.074 2.156 -7.520 1.00 0.00 O ATOM 878 CB ILE A 54 291.484 -0.465 -7.097 1.00 0.00 C ATOM 879 CG1 ILE A 54 291.261 -1.982 -7.046 1.00 0.00 C ATOM 880 CG2 ILE A 54 290.156 0.280 -7.153 1.00 0.00 C ATOM 881 CD1 ILE A 54 290.102 -2.471 -7.889 1.00 0.00 C ATOM 0 H ILE A 54 293.989 -1.080 -7.416 1.00 0.00 H new ATOM 0 HA ILE A 54 291.816 -0.327 -9.222 1.00 0.00 H new ATOM 0 HB ILE A 54 291.999 -0.162 -6.185 1.00 0.00 H new ATOM 0 HG12 ILE A 54 292.171 -2.482 -7.376 1.00 0.00 H new ATOM 0 HG13 ILE A 54 291.092 -2.278 -6.011 1.00 0.00 H new ATOM 0 HG21 ILE A 54 289.549 0.007 -6.290 1.00 0.00 H new ATOM 0 HG22 ILE A 54 290.341 1.354 -7.142 1.00 0.00 H new ATOM 0 HG23 ILE A 54 289.627 0.012 -8.067 1.00 0.00 H new ATOM 0 HD11 ILE A 54 290.015 -3.554 -7.795 1.00 0.00 H new ATOM 0 HD12 ILE A 54 289.180 -2.002 -7.546 1.00 0.00 H new ATOM 0 HD13 ILE A 54 290.276 -2.210 -8.933 1.00 0.00 H new ATOM 893 N LYS A 55 293.626 1.813 -9.112 1.00 0.00 N ATOM 894 CA LYS A 55 294.017 3.214 -9.185 1.00 0.00 C ATOM 895 C LYS A 55 293.043 4.008 -10.048 1.00 0.00 C ATOM 896 O LYS A 55 292.669 5.131 -9.710 1.00 0.00 O ATOM 897 CB LYS A 55 295.432 3.339 -9.741 1.00 0.00 C ATOM 898 CG LYS A 55 296.448 2.542 -8.949 1.00 0.00 C ATOM 899 CD LYS A 55 296.372 2.859 -7.465 1.00 0.00 C ATOM 900 CE LYS A 55 297.692 2.580 -6.765 1.00 0.00 C ATOM 901 NZ LYS A 55 298.464 3.829 -6.517 1.00 0.00 N ATOM 0 H LYS A 55 294.137 1.199 -9.746 1.00 0.00 H new ATOM 0 HA LYS A 55 293.994 3.626 -8.176 1.00 0.00 H new ATOM 0 HB2 LYS A 55 295.441 3.002 -10.777 1.00 0.00 H new ATOM 0 HB3 LYS A 55 295.724 4.389 -9.745 1.00 0.00 H new ATOM 0 HG2 LYS A 55 296.276 1.477 -9.104 1.00 0.00 H new ATOM 0 HG3 LYS A 55 297.450 2.760 -9.318 1.00 0.00 H new ATOM 0 HD2 LYS A 55 296.102 3.906 -7.329 1.00 0.00 H new ATOM 0 HD3 LYS A 55 295.583 2.264 -7.005 1.00 0.00 H new ATOM 0 HE2 LYS A 55 297.501 2.077 -5.817 1.00 0.00 H new ATOM 0 HE3 LYS A 55 298.288 1.899 -7.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 299.357 3.596 -6.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 298.669 4.296 -7.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 297.906 4.469 -5.916 1.00 0.00 H new ATOM 915 N GLN A 56 292.631 3.411 -11.161 1.00 0.00 N ATOM 916 CA GLN A 56 291.693 4.051 -12.074 1.00 0.00 C ATOM 917 C GLN A 56 290.471 3.164 -12.294 1.00 0.00 C ATOM 918 O GLN A 56 289.807 3.247 -13.327 1.00 0.00 O ATOM 919 CB GLN A 56 292.372 4.347 -13.413 1.00 0.00 C ATOM 920 CG GLN A 56 293.743 4.988 -13.271 1.00 0.00 C ATOM 921 CD GLN A 56 294.821 4.238 -14.030 1.00 0.00 C ATOM 922 OE1 GLN A 56 295.445 4.780 -14.943 1.00 0.00 O ATOM 923 NE2 GLN A 56 295.046 2.984 -13.655 1.00 0.00 N ATOM 0 H GLN A 56 292.934 2.482 -11.453 1.00 0.00 H new ATOM 0 HA GLN A 56 291.367 4.991 -11.628 1.00 0.00 H new ATOM 0 HB2 GLN A 56 292.471 3.418 -13.974 1.00 0.00 H new ATOM 0 HB3 GLN A 56 291.731 5.006 -13.998 1.00 0.00 H new ATOM 0 HG2 GLN A 56 293.698 6.016 -13.632 1.00 0.00 H new ATOM 0 HG3 GLN A 56 294.011 5.032 -12.215 1.00 0.00 H new ATOM 0 HE21 GLN A 56 294.505 2.575 -12.893 1.00 0.00 H new ATOM 0 HE22 GLN A 56 295.760 2.430 -14.129 1.00 0.00 H new ATOM 932 N LEU A 57 290.185 2.312 -11.313 1.00 0.00 N ATOM 933 CA LEU A 57 289.049 1.403 -11.390 1.00 0.00 C ATOM 934 C LEU A 57 287.939 1.840 -10.441 1.00 0.00 C ATOM 935 O LEU A 57 286.765 1.862 -10.810 1.00 0.00 O ATOM 936 CB LEU A 57 289.495 -0.023 -11.048 1.00 0.00 C ATOM 937 CG LEU A 57 289.793 -0.934 -12.244 1.00 0.00 C ATOM 938 CD1 LEU A 57 288.525 -1.629 -12.712 1.00 0.00 C ATOM 939 CD2 LEU A 57 290.425 -0.146 -13.385 1.00 0.00 C ATOM 0 H LEU A 57 290.728 2.233 -10.453 1.00 0.00 H new ATOM 0 HA LEU A 57 288.661 1.425 -12.408 1.00 0.00 H new ATOM 0 HB2 LEU A 57 290.390 0.035 -10.428 1.00 0.00 H new ATOM 0 HB3 LEU A 57 288.718 -0.491 -10.443 1.00 0.00 H new ATOM 0 HG LEU A 57 290.506 -1.694 -11.923 1.00 0.00 H new ATOM 0 HD11 LEU A 57 288.755 -2.272 -13.562 1.00 0.00 H new ATOM 0 HD12 LEU A 57 288.120 -2.232 -11.900 1.00 0.00 H new ATOM 0 HD13 LEU A 57 287.790 -0.882 -13.011 1.00 0.00 H new ATOM 0 HD21 LEU A 57 290.627 -0.815 -14.221 1.00 0.00 H new ATOM 0 HD22 LEU A 57 289.742 0.640 -13.706 1.00 0.00 H new ATOM 0 HD23 LEU A 57 291.359 0.301 -13.045 1.00 0.00 H new ATOM 951 N GLY A 58 288.319 2.184 -9.215 1.00 0.00 N ATOM 952 CA GLY A 58 287.345 2.610 -8.230 1.00 0.00 C ATOM 953 C GLY A 58 287.916 3.588 -7.226 1.00 0.00 C ATOM 954 O GLY A 58 289.065 4.012 -7.343 1.00 0.00 O ATOM 0 H GLY A 58 289.285 2.175 -8.887 1.00 0.00 H new ATOM 0 HA2 GLY A 58 286.498 3.071 -8.739 1.00 0.00 H new ATOM 0 HA3 GLY A 58 286.963 1.736 -7.702 1.00 0.00 H new ATOM 958 N THR A 59 287.107 3.945 -6.234 1.00 0.00 N ATOM 959 CA THR A 59 287.531 4.877 -5.199 1.00 0.00 C ATOM 960 C THR A 59 287.647 4.173 -3.851 1.00 0.00 C ATOM 961 O THR A 59 286.652 3.711 -3.292 1.00 0.00 O ATOM 962 CB THR A 59 286.542 6.040 -5.098 1.00 0.00 C ATOM 963 OG1 THR A 59 285.256 5.644 -5.541 1.00 0.00 O ATOM 964 CG2 THR A 59 286.955 7.247 -5.911 1.00 0.00 C ATOM 0 H THR A 59 286.153 3.602 -6.126 1.00 0.00 H new ATOM 0 HA THR A 59 288.512 5.266 -5.471 1.00 0.00 H new ATOM 0 HB THR A 59 286.529 6.318 -4.044 1.00 0.00 H new ATOM 0 HG1 THR A 59 284.637 6.400 -5.467 1.00 0.00 H new ATOM 0 HG21 THR A 59 286.211 8.035 -5.796 1.00 0.00 H new ATOM 0 HG22 THR A 59 287.923 7.607 -5.562 1.00 0.00 H new ATOM 0 HG23 THR A 59 287.029 6.969 -6.962 1.00 0.00 H new ATOM 972 N ILE A 60 288.868 4.096 -3.335 1.00 0.00 N ATOM 973 CA ILE A 60 289.116 3.451 -2.052 1.00 0.00 C ATOM 974 C ILE A 60 289.296 4.489 -0.949 1.00 0.00 C ATOM 975 O ILE A 60 290.244 5.274 -0.972 1.00 0.00 O ATOM 976 CB ILE A 60 290.362 2.543 -2.108 1.00 0.00 C ATOM 977 CG1 ILE A 60 291.616 3.372 -2.419 1.00 0.00 C ATOM 978 CG2 ILE A 60 290.164 1.445 -3.142 1.00 0.00 C ATOM 979 CD1 ILE A 60 292.720 2.593 -3.109 1.00 0.00 C ATOM 0 H ILE A 60 289.702 4.473 -3.786 1.00 0.00 H new ATOM 0 HA ILE A 60 288.245 2.835 -1.829 1.00 0.00 H new ATOM 0 HB ILE A 60 290.501 2.075 -1.134 1.00 0.00 H new ATOM 0 HG12 ILE A 60 291.333 4.216 -3.049 1.00 0.00 H new ATOM 0 HG13 ILE A 60 292.005 3.785 -1.488 1.00 0.00 H new ATOM 0 HG21 ILE A 60 291.050 0.810 -3.173 1.00 0.00 H new ATOM 0 HG22 ILE A 60 289.296 0.844 -2.872 1.00 0.00 H new ATOM 0 HG23 ILE A 60 290.005 1.893 -4.123 1.00 0.00 H new ATOM 0 HD11 ILE A 60 293.569 3.251 -3.293 1.00 0.00 H new ATOM 0 HD12 ILE A 60 293.033 1.765 -2.473 1.00 0.00 H new ATOM 0 HD13 ILE A 60 292.352 2.202 -4.058 1.00 0.00 H new ATOM 991 N SER A 61 288.376 4.496 0.011 1.00 0.00 N ATOM 992 CA SER A 61 288.437 5.450 1.112 1.00 0.00 C ATOM 993 C SER A 61 288.060 4.800 2.440 1.00 0.00 C ATOM 994 O SER A 61 287.353 3.793 2.478 1.00 0.00 O ATOM 995 CB SER A 61 287.511 6.636 0.835 1.00 0.00 C ATOM 996 OG SER A 61 288.198 7.674 0.158 1.00 0.00 O ATOM 0 H SER A 61 287.583 3.855 0.049 1.00 0.00 H new ATOM 0 HA SER A 61 289.466 5.801 1.188 1.00 0.00 H new ATOM 0 HB2 SER A 61 286.663 6.306 0.235 1.00 0.00 H new ATOM 0 HB3 SER A 61 287.109 7.015 1.775 1.00 0.00 H new ATOM 0 HG SER A 61 287.583 8.419 -0.008 1.00 0.00 H new ATOM 1002 N VAL A 62 288.537 5.396 3.527 1.00 0.00 N ATOM 1003 CA VAL A 62 288.263 4.904 4.871 1.00 0.00 C ATOM 1004 C VAL A 62 287.132 5.715 5.515 1.00 0.00 C ATOM 1005 O VAL A 62 287.158 6.945 5.496 1.00 0.00 O ATOM 1006 CB VAL A 62 289.532 4.982 5.745 1.00 0.00 C ATOM 1007 CG1 VAL A 62 289.227 4.646 7.194 1.00 0.00 C ATOM 1008 CG2 VAL A 62 290.610 4.061 5.197 1.00 0.00 C ATOM 0 H VAL A 62 289.122 6.231 3.501 1.00 0.00 H new ATOM 0 HA VAL A 62 287.953 3.862 4.798 1.00 0.00 H new ATOM 0 HB VAL A 62 289.899 6.008 5.713 1.00 0.00 H new ATOM 0 HG11 VAL A 62 290.142 4.710 7.783 1.00 0.00 H new ATOM 0 HG12 VAL A 62 288.494 5.352 7.585 1.00 0.00 H new ATOM 0 HG13 VAL A 62 288.826 3.634 7.256 1.00 0.00 H new ATOM 0 HG21 VAL A 62 291.499 4.127 5.824 1.00 0.00 H new ATOM 0 HG22 VAL A 62 290.244 3.034 5.194 1.00 0.00 H new ATOM 0 HG23 VAL A 62 290.861 4.360 4.179 1.00 0.00 H new ATOM 1018 N PRO A 63 286.105 5.039 6.068 1.00 0.00 N ATOM 1019 CA PRO A 63 284.958 5.716 6.678 1.00 0.00 C ATOM 1020 C PRO A 63 285.214 6.258 8.088 1.00 0.00 C ATOM 1021 O PRO A 63 285.119 7.465 8.313 1.00 0.00 O ATOM 1022 CB PRO A 63 283.885 4.629 6.709 1.00 0.00 C ATOM 1023 CG PRO A 63 284.631 3.339 6.771 1.00 0.00 C ATOM 1024 CD PRO A 63 285.965 3.569 6.105 1.00 0.00 C ATOM 0 HA PRO A 63 284.689 6.606 6.109 1.00 0.00 H new ATOM 0 HB2 PRO A 63 283.231 4.747 7.573 1.00 0.00 H new ATOM 0 HB3 PRO A 63 283.253 4.675 5.822 1.00 0.00 H new ATOM 0 HG2 PRO A 63 284.766 3.021 7.805 1.00 0.00 H new ATOM 0 HG3 PRO A 63 284.078 2.549 6.264 1.00 0.00 H new ATOM 0 HD2 PRO A 63 286.776 3.106 6.668 1.00 0.00 H new ATOM 0 HD3 PRO A 63 285.988 3.142 5.103 1.00 0.00 H new ATOM 1032 N GLU A 64 285.504 5.375 9.044 1.00 0.00 N ATOM 1033 CA GLU A 64 285.725 5.807 10.427 1.00 0.00 C ATOM 1034 C GLU A 64 287.179 5.662 10.860 1.00 0.00 C ATOM 1035 O GLU A 64 287.469 5.492 12.044 1.00 0.00 O ATOM 1036 CB GLU A 64 284.825 5.015 11.378 1.00 0.00 C ATOM 1037 CG GLU A 64 283.395 4.868 10.884 1.00 0.00 C ATOM 1038 CD GLU A 64 282.395 5.588 11.768 1.00 0.00 C ATOM 1039 OE1 GLU A 64 282.567 6.805 11.990 1.00 0.00 O ATOM 1040 OE2 GLU A 64 281.441 4.934 12.240 1.00 0.00 O ATOM 0 H GLU A 64 285.591 4.370 8.892 1.00 0.00 H new ATOM 0 HA GLU A 64 285.474 6.867 10.471 1.00 0.00 H new ATOM 0 HB2 GLU A 64 285.252 4.023 11.527 1.00 0.00 H new ATOM 0 HB3 GLU A 64 284.816 5.508 12.350 1.00 0.00 H new ATOM 0 HG2 GLU A 64 283.324 5.258 9.869 1.00 0.00 H new ATOM 0 HG3 GLU A 64 283.138 3.810 10.838 1.00 0.00 H new ATOM 1047 N HIS A 65 288.088 5.729 9.902 1.00 0.00 N ATOM 1048 CA HIS A 65 289.516 5.605 10.194 1.00 0.00 C ATOM 1049 C HIS A 65 289.845 4.234 10.787 1.00 0.00 C ATOM 1050 O HIS A 65 290.937 4.027 11.317 1.00 0.00 O ATOM 1051 CB HIS A 65 289.957 6.705 11.162 1.00 0.00 C ATOM 1052 CG HIS A 65 291.422 7.005 11.099 1.00 0.00 C ATOM 1053 ND1 HIS A 65 292.130 7.534 12.158 1.00 0.00 N ATOM 1054 CD2 HIS A 65 292.317 6.845 10.094 1.00 0.00 C ATOM 1055 CE1 HIS A 65 293.394 7.688 11.807 1.00 0.00 C ATOM 1056 NE2 HIS A 65 293.534 7.277 10.561 1.00 0.00 N ATOM 0 H HIS A 65 287.869 5.868 8.916 1.00 0.00 H new ATOM 0 HA HIS A 65 290.058 5.711 9.254 1.00 0.00 H new ATOM 0 HB2 HIS A 65 289.398 7.615 10.944 1.00 0.00 H new ATOM 0 HB3 HIS A 65 289.699 6.408 12.178 1.00 0.00 H new ATOM 0 HD2 HIS A 65 292.111 6.451 9.110 1.00 0.00 H new ATOM 0 HE1 HIS A 65 294.180 8.083 12.434 1.00 0.00 H new ATOM 0 HE2 HIS A 65 294.405 7.280 10.031 1.00 0.00 H new ATOM 1065 N ASN A 66 288.902 3.300 10.689 1.00 0.00 N ATOM 1066 CA ASN A 66 289.100 1.953 11.211 1.00 0.00 C ATOM 1067 C ASN A 66 288.546 0.910 10.244 1.00 0.00 C ATOM 1068 O ASN A 66 288.350 -0.248 10.611 1.00 0.00 O ATOM 1069 CB ASN A 66 288.421 1.805 12.575 1.00 0.00 C ATOM 1070 CG ASN A 66 289.248 2.391 13.703 1.00 0.00 C ATOM 1071 OD1 ASN A 66 290.014 3.333 13.503 1.00 0.00 O ATOM 1072 ND2 ASN A 66 289.096 1.833 14.899 1.00 0.00 N ATOM 0 H ASN A 66 287.993 3.453 10.252 1.00 0.00 H new ATOM 0 HA ASN A 66 290.172 1.789 11.325 1.00 0.00 H new ATOM 0 HB2 ASN A 66 287.449 2.297 12.548 1.00 0.00 H new ATOM 0 HB3 ASN A 66 288.238 0.749 12.774 1.00 0.00 H new ATOM 0 HD21 ASN A 66 289.626 2.184 15.697 1.00 0.00 H new ATOM 0 HD22 ASN A 66 288.449 1.053 15.020 1.00 0.00 H new ATOM 1079 N GLN A 67 288.295 1.329 9.007 1.00 0.00 N ATOM 1080 CA GLN A 67 287.765 0.433 7.991 1.00 0.00 C ATOM 1081 C GLN A 67 288.257 0.833 6.603 1.00 0.00 C ATOM 1082 O GLN A 67 288.642 1.980 6.375 1.00 0.00 O ATOM 1083 CB GLN A 67 286.236 0.445 8.027 1.00 0.00 C ATOM 1084 CG GLN A 67 285.595 -0.632 7.168 1.00 0.00 C ATOM 1085 CD GLN A 67 284.081 -0.541 7.152 1.00 0.00 C ATOM 1086 OE1 GLN A 67 283.544 0.228 6.212 1.00 0.00 O flip ATOM 1087 NE2 GLN A 67 283.402 -1.156 7.975 1.00 0.00 N flip ATOM 0 H GLN A 67 288.451 2.285 8.686 1.00 0.00 H new ATOM 0 HA GLN A 67 288.121 -0.575 8.204 1.00 0.00 H new ATOM 0 HB2 GLN A 67 285.905 0.320 9.058 1.00 0.00 H new ATOM 0 HB3 GLN A 67 285.881 1.421 7.695 1.00 0.00 H new ATOM 0 HG2 GLN A 67 285.971 -0.550 6.148 1.00 0.00 H new ATOM 0 HG3 GLN A 67 285.892 -1.613 7.539 1.00 0.00 H new ATOM 0 HE21 GLN A 67 283.857 -1.736 8.680 1.00 0.00 H new ATOM 0 HE22 GLN A 67 282.385 -1.086 7.951 1.00 0.00 H new ATOM 1096 N ILE A 68 288.233 -0.119 5.679 1.00 0.00 N ATOM 1097 CA ILE A 68 288.665 0.129 4.307 1.00 0.00 C ATOM 1098 C ILE A 68 287.558 -0.256 3.335 1.00 0.00 C ATOM 1099 O ILE A 68 286.974 -1.333 3.449 1.00 0.00 O ATOM 1100 CB ILE A 68 289.946 -0.658 3.958 1.00 0.00 C ATOM 1101 CG1 ILE A 68 290.867 -0.754 5.179 1.00 0.00 C ATOM 1102 CG2 ILE A 68 290.671 0.001 2.792 1.00 0.00 C ATOM 1103 CD1 ILE A 68 292.179 -1.454 4.895 1.00 0.00 C ATOM 0 H ILE A 68 287.918 -1.073 5.854 1.00 0.00 H new ATOM 0 HA ILE A 68 288.885 1.193 4.221 1.00 0.00 H new ATOM 0 HB ILE A 68 289.662 -1.668 3.663 1.00 0.00 H new ATOM 0 HG12 ILE A 68 291.073 0.251 5.548 1.00 0.00 H new ATOM 0 HG13 ILE A 68 290.346 -1.285 5.976 1.00 0.00 H new ATOM 0 HG21 ILE A 68 291.572 -0.565 2.557 1.00 0.00 H new ATOM 0 HG22 ILE A 68 290.017 0.019 1.920 1.00 0.00 H new ATOM 0 HG23 ILE A 68 290.943 1.021 3.063 1.00 0.00 H new ATOM 0 HD11 ILE A 68 292.779 -1.485 5.804 1.00 0.00 H new ATOM 0 HD12 ILE A 68 291.983 -2.471 4.555 1.00 0.00 H new ATOM 0 HD13 ILE A 68 292.721 -0.911 4.121 1.00 0.00 H new ATOM 1115 N VAL A 69 287.252 0.630 2.392 1.00 0.00 N ATOM 1116 CA VAL A 69 286.188 0.358 1.432 1.00 0.00 C ATOM 1117 C VAL A 69 286.626 0.596 -0.010 1.00 0.00 C ATOM 1118 O VAL A 69 287.063 1.691 -0.364 1.00 0.00 O ATOM 1119 CB VAL A 69 284.945 1.222 1.718 1.00 0.00 C ATOM 1120 CG1 VAL A 69 283.749 0.718 0.925 1.00 0.00 C ATOM 1121 CG2 VAL A 69 284.636 1.244 3.208 1.00 0.00 C ATOM 0 H VAL A 69 287.718 1.530 2.273 1.00 0.00 H new ATOM 0 HA VAL A 69 285.943 -0.697 1.550 1.00 0.00 H new ATOM 0 HB VAL A 69 285.157 2.243 1.402 1.00 0.00 H new ATOM 0 HG11 VAL A 69 282.881 1.341 1.140 1.00 0.00 H new ATOM 0 HG12 VAL A 69 283.973 0.764 -0.141 1.00 0.00 H new ATOM 0 HG13 VAL A 69 283.534 -0.313 1.206 1.00 0.00 H new ATOM 0 HG21 VAL A 69 283.755 1.860 3.388 1.00 0.00 H new ATOM 0 HG22 VAL A 69 284.446 0.228 3.555 1.00 0.00 H new ATOM 0 HG23 VAL A 69 285.486 1.660 3.750 1.00 0.00 H new ATOM 1131 N ILE A 70 286.492 -0.437 -0.842 1.00 0.00 N ATOM 1132 CA ILE A 70 286.858 -0.348 -2.253 1.00 0.00 C ATOM 1133 C ILE A 70 285.600 -0.347 -3.119 1.00 0.00 C ATOM 1134 O ILE A 70 284.767 -1.247 -3.013 1.00 0.00 O ATOM 1135 CB ILE A 70 287.742 -1.537 -2.694 1.00 0.00 C ATOM 1136 CG1 ILE A 70 288.681 -1.981 -1.563 1.00 0.00 C ATOM 1137 CG2 ILE A 70 288.529 -1.182 -3.950 1.00 0.00 C ATOM 1138 CD1 ILE A 70 289.832 -1.031 -1.304 1.00 0.00 C ATOM 0 H ILE A 70 286.131 -1.348 -0.560 1.00 0.00 H new ATOM 0 HA ILE A 70 287.419 0.578 -2.380 1.00 0.00 H new ATOM 0 HB ILE A 70 287.087 -2.377 -2.927 1.00 0.00 H new ATOM 0 HG12 ILE A 70 288.101 -2.090 -0.646 1.00 0.00 H new ATOM 0 HG13 ILE A 70 289.084 -2.965 -1.805 1.00 0.00 H new ATOM 0 HG21 ILE A 70 289.145 -2.031 -4.245 1.00 0.00 H new ATOM 0 HG22 ILE A 70 287.837 -0.938 -4.756 1.00 0.00 H new ATOM 0 HG23 ILE A 70 289.168 -0.322 -3.748 1.00 0.00 H new ATOM 0 HD11 ILE A 70 290.447 -1.417 -0.491 1.00 0.00 H new ATOM 0 HD12 ILE A 70 290.438 -0.939 -2.205 1.00 0.00 H new ATOM 0 HD13 ILE A 70 289.441 -0.052 -1.029 1.00 0.00 H new ATOM 1150 N GLN A 71 285.456 0.665 -3.970 1.00 0.00 N ATOM 1151 CA GLN A 71 284.284 0.765 -4.836 1.00 0.00 C ATOM 1152 C GLN A 71 284.679 1.048 -6.282 1.00 0.00 C ATOM 1153 O GLN A 71 285.122 2.149 -6.608 1.00 0.00 O ATOM 1154 CB GLN A 71 283.349 1.864 -4.332 1.00 0.00 C ATOM 1155 CG GLN A 71 282.018 1.913 -5.063 1.00 0.00 C ATOM 1156 CD GLN A 71 281.385 3.290 -5.029 1.00 0.00 C ATOM 1157 OE1 GLN A 71 280.650 3.626 -4.099 1.00 0.00 O ATOM 1158 NE2 GLN A 71 281.667 4.097 -6.045 1.00 0.00 N ATOM 0 H GLN A 71 286.130 1.422 -4.079 1.00 0.00 H new ATOM 0 HA GLN A 71 283.768 -0.195 -4.807 1.00 0.00 H new ATOM 0 HB2 GLN A 71 283.164 1.713 -3.268 1.00 0.00 H new ATOM 0 HB3 GLN A 71 283.846 2.828 -4.435 1.00 0.00 H new ATOM 0 HG2 GLN A 71 282.166 1.610 -6.100 1.00 0.00 H new ATOM 0 HG3 GLN A 71 281.335 1.192 -4.615 1.00 0.00 H new ATOM 0 HE21 GLN A 71 282.281 3.778 -6.795 1.00 0.00 H new ATOM 0 HE22 GLN A 71 281.270 5.036 -6.076 1.00 0.00 H new ATOM 1167 N VAL A 72 284.512 0.050 -7.147 1.00 0.00 N ATOM 1168 CA VAL A 72 284.850 0.198 -8.559 1.00 0.00 C ATOM 1169 C VAL A 72 283.602 0.455 -9.397 1.00 0.00 C ATOM 1170 O VAL A 72 282.694 -0.374 -9.451 1.00 0.00 O ATOM 1171 CB VAL A 72 285.589 -1.049 -9.093 1.00 0.00 C ATOM 1172 CG1 VAL A 72 285.760 -0.980 -10.606 1.00 0.00 C ATOM 1173 CG2 VAL A 72 286.938 -1.195 -8.407 1.00 0.00 C ATOM 0 H VAL A 72 284.145 -0.868 -6.895 1.00 0.00 H new ATOM 0 HA VAL A 72 285.514 1.058 -8.643 1.00 0.00 H new ATOM 0 HB VAL A 72 284.984 -1.927 -8.866 1.00 0.00 H new ATOM 0 HG11 VAL A 72 286.283 -1.871 -10.954 1.00 0.00 H new ATOM 0 HG12 VAL A 72 284.780 -0.926 -11.081 1.00 0.00 H new ATOM 0 HG13 VAL A 72 286.339 -0.094 -10.867 1.00 0.00 H new ATOM 0 HG21 VAL A 72 287.449 -2.078 -8.792 1.00 0.00 H new ATOM 0 HG22 VAL A 72 287.544 -0.311 -8.604 1.00 0.00 H new ATOM 0 HG23 VAL A 72 286.790 -1.302 -7.332 1.00 0.00 H new ATOM 1183 N TRP A 73 283.567 1.621 -10.039 1.00 0.00 N ATOM 1184 CA TRP A 73 282.433 2.020 -10.874 1.00 0.00 C ATOM 1185 C TRP A 73 281.908 0.860 -11.720 1.00 0.00 C ATOM 1186 O TRP A 73 280.715 0.790 -12.016 1.00 0.00 O ATOM 1187 CB TRP A 73 282.833 3.183 -11.784 1.00 0.00 C ATOM 1188 CG TRP A 73 283.467 4.323 -11.047 1.00 0.00 C ATOM 1189 CD1 TRP A 73 282.874 5.132 -10.122 1.00 0.00 C ATOM 1190 CD2 TRP A 73 284.818 4.781 -11.175 1.00 0.00 C ATOM 1191 NE1 TRP A 73 283.774 6.064 -9.665 1.00 0.00 N ATOM 1192 CE2 TRP A 73 284.974 5.870 -10.297 1.00 0.00 C ATOM 1193 CE3 TRP A 73 285.911 4.375 -11.947 1.00 0.00 C ATOM 1194 CZ2 TRP A 73 286.179 6.557 -10.169 1.00 0.00 C ATOM 1195 CZ3 TRP A 73 287.106 5.058 -11.819 1.00 0.00 C ATOM 1196 CH2 TRP A 73 287.232 6.138 -10.936 1.00 0.00 C ATOM 0 H TRP A 73 284.317 2.312 -9.997 1.00 0.00 H new ATOM 0 HA TRP A 73 281.631 2.334 -10.205 1.00 0.00 H new ATOM 0 HB2 TRP A 73 283.526 2.820 -12.542 1.00 0.00 H new ATOM 0 HB3 TRP A 73 281.949 3.546 -12.308 1.00 0.00 H new ATOM 0 HD1 TRP A 73 281.847 5.051 -9.797 1.00 0.00 H new ATOM 0 HE1 TRP A 73 283.580 6.783 -8.968 1.00 0.00 H new ATOM 0 HE3 TRP A 73 285.823 3.543 -12.630 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 286.279 7.390 -9.489 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 287.957 4.754 -12.410 1.00 0.00 H new ATOM 0 HH2 TRP A 73 288.180 6.651 -10.859 1.00 0.00 H new ATOM 1207 N ASP A 74 282.800 -0.046 -12.107 1.00 0.00 N ATOM 1208 CA ASP A 74 282.414 -1.193 -12.918 1.00 0.00 C ATOM 1209 C ASP A 74 282.178 -2.422 -12.047 1.00 0.00 C ATOM 1210 O ASP A 74 282.977 -2.733 -11.164 1.00 0.00 O ATOM 1211 CB ASP A 74 283.492 -1.492 -13.962 1.00 0.00 C ATOM 1212 CG ASP A 74 282.915 -2.073 -15.238 1.00 0.00 C ATOM 1213 OD1 ASP A 74 282.037 -1.423 -15.842 1.00 0.00 O ATOM 1214 OD2 ASP A 74 283.343 -3.178 -15.633 1.00 0.00 O ATOM 0 H ASP A 74 283.792 -0.008 -11.873 1.00 0.00 H new ATOM 0 HA ASP A 74 281.482 -0.948 -13.428 1.00 0.00 H new ATOM 0 HB2 ASP A 74 284.032 -0.575 -14.195 1.00 0.00 H new ATOM 0 HB3 ASP A 74 284.216 -2.191 -13.543 1.00 0.00 H new ATOM 1219 N GLN A 75 281.079 -3.121 -12.310 1.00 0.00 N ATOM 1220 CA GLN A 75 280.739 -4.324 -11.558 1.00 0.00 C ATOM 1221 C GLN A 75 281.579 -5.512 -12.026 1.00 0.00 C ATOM 1222 O GLN A 75 281.564 -6.578 -11.410 1.00 0.00 O ATOM 1223 CB GLN A 75 279.251 -4.643 -11.712 1.00 0.00 C ATOM 1224 CG GLN A 75 278.355 -3.418 -11.628 1.00 0.00 C ATOM 1225 CD GLN A 75 276.880 -3.771 -11.632 1.00 0.00 C ATOM 1226 OE1 GLN A 75 276.481 -4.827 -11.142 1.00 0.00 O ATOM 1227 NE2 GLN A 75 276.062 -2.884 -12.186 1.00 0.00 N ATOM 0 H GLN A 75 280.408 -2.875 -13.038 1.00 0.00 H new ATOM 0 HA GLN A 75 280.956 -4.140 -10.506 1.00 0.00 H new ATOM 0 HB2 GLN A 75 279.091 -5.135 -12.671 1.00 0.00 H new ATOM 0 HB3 GLN A 75 278.958 -5.351 -10.937 1.00 0.00 H new ATOM 0 HG2 GLN A 75 278.589 -2.863 -10.720 1.00 0.00 H new ATOM 0 HG3 GLN A 75 278.569 -2.758 -12.469 1.00 0.00 H new ATOM 0 HE21 GLN A 75 276.437 -2.021 -12.580 1.00 0.00 H new ATOM 0 HE22 GLN A 75 275.059 -3.065 -12.217 1.00 0.00 H new ATOM 1236 N ASN A 76 282.309 -5.317 -13.120 1.00 0.00 N ATOM 1237 CA ASN A 76 283.158 -6.363 -13.677 1.00 0.00 C ATOM 1238 C ASN A 76 284.396 -6.588 -12.813 1.00 0.00 C ATOM 1239 O ASN A 76 285.011 -7.653 -12.861 1.00 0.00 O ATOM 1240 CB ASN A 76 283.578 -6.000 -15.103 1.00 0.00 C ATOM 1241 CG ASN A 76 284.277 -7.146 -15.808 1.00 0.00 C ATOM 1242 OD1 ASN A 76 285.473 -7.078 -16.093 1.00 0.00 O ATOM 1243 ND2 ASN A 76 283.532 -8.207 -16.095 1.00 0.00 N ATOM 0 H ASN A 76 282.329 -4.440 -13.640 1.00 0.00 H new ATOM 0 HA ASN A 76 282.582 -7.288 -13.696 1.00 0.00 H new ATOM 0 HB2 ASN A 76 282.697 -5.708 -15.675 1.00 0.00 H new ATOM 0 HB3 ASN A 76 284.241 -5.135 -15.075 1.00 0.00 H new ATOM 0 HD21 ASN A 76 283.947 -9.008 -16.570 1.00 0.00 H new ATOM 0 HD22 ASN A 76 282.544 -8.221 -15.840 1.00 0.00 H new ATOM 1250 N ALA A 77 284.765 -5.574 -12.036 1.00 0.00 N ATOM 1251 CA ALA A 77 285.940 -5.662 -11.177 1.00 0.00 C ATOM 1252 C ALA A 77 285.563 -5.869 -9.712 1.00 0.00 C ATOM 1253 O ALA A 77 286.380 -6.336 -8.919 1.00 0.00 O ATOM 1254 CB ALA A 77 286.794 -4.412 -11.331 1.00 0.00 C ATOM 0 H ALA A 77 284.269 -4.684 -11.984 1.00 0.00 H new ATOM 0 HA ALA A 77 286.514 -6.534 -11.491 1.00 0.00 H new ATOM 0 HB1 ALA A 77 287.669 -4.487 -10.685 1.00 0.00 H new ATOM 0 HB2 ALA A 77 287.115 -4.316 -12.368 1.00 0.00 H new ATOM 0 HB3 ALA A 77 286.210 -3.536 -11.050 1.00 0.00 H new ATOM 1260 N VAL A 78 284.331 -5.516 -9.348 1.00 0.00 N ATOM 1261 CA VAL A 78 283.873 -5.663 -7.967 1.00 0.00 C ATOM 1262 C VAL A 78 284.195 -7.052 -7.412 1.00 0.00 C ATOM 1263 O VAL A 78 284.737 -7.173 -6.313 1.00 0.00 O ATOM 1264 CB VAL A 78 282.359 -5.391 -7.830 1.00 0.00 C ATOM 1265 CG1 VAL A 78 281.904 -5.584 -6.390 1.00 0.00 C ATOM 1266 CG2 VAL A 78 282.026 -3.987 -8.311 1.00 0.00 C ATOM 0 H VAL A 78 283.636 -5.128 -9.986 1.00 0.00 H new ATOM 0 HA VAL A 78 284.413 -4.917 -7.384 1.00 0.00 H new ATOM 0 HB VAL A 78 281.825 -6.107 -8.455 1.00 0.00 H new ATOM 0 HG11 VAL A 78 280.834 -5.387 -6.317 1.00 0.00 H new ATOM 0 HG12 VAL A 78 282.106 -6.609 -6.079 1.00 0.00 H new ATOM 0 HG13 VAL A 78 282.445 -4.894 -5.742 1.00 0.00 H new ATOM 0 HG21 VAL A 78 280.955 -3.811 -8.208 1.00 0.00 H new ATOM 0 HG22 VAL A 78 282.573 -3.258 -7.713 1.00 0.00 H new ATOM 0 HG23 VAL A 78 282.311 -3.884 -9.358 1.00 0.00 H new ATOM 1276 N PRO A 79 283.874 -8.125 -8.159 1.00 0.00 N ATOM 1277 CA PRO A 79 284.147 -9.498 -7.718 1.00 0.00 C ATOM 1278 C PRO A 79 285.640 -9.752 -7.555 1.00 0.00 C ATOM 1279 O PRO A 79 286.075 -10.431 -6.623 1.00 0.00 O ATOM 1280 CB PRO A 79 283.579 -10.366 -8.850 1.00 0.00 C ATOM 1281 CG PRO A 79 282.643 -9.472 -9.587 1.00 0.00 C ATOM 1282 CD PRO A 79 283.232 -8.096 -9.484 1.00 0.00 C ATOM 0 HA PRO A 79 283.704 -9.711 -6.745 1.00 0.00 H new ATOM 0 HB2 PRO A 79 284.372 -10.732 -9.503 1.00 0.00 H new ATOM 0 HB3 PRO A 79 283.062 -11.240 -8.455 1.00 0.00 H new ATOM 0 HG2 PRO A 79 282.546 -9.780 -10.628 1.00 0.00 H new ATOM 0 HG3 PRO A 79 281.645 -9.505 -9.150 1.00 0.00 H new ATOM 0 HD2 PRO A 79 283.951 -7.901 -10.280 1.00 0.00 H new ATOM 0 HD3 PRO A 79 282.468 -7.321 -9.548 1.00 0.00 H new ATOM 1290 N ALA A 80 286.419 -9.195 -8.474 1.00 0.00 N ATOM 1291 CA ALA A 80 287.866 -9.347 -8.451 1.00 0.00 C ATOM 1292 C ALA A 80 288.470 -8.717 -7.206 1.00 0.00 C ATOM 1293 O ALA A 80 289.381 -9.276 -6.594 1.00 0.00 O ATOM 1294 CB ALA A 80 288.478 -8.717 -9.688 1.00 0.00 C ATOM 0 H ALA A 80 286.069 -8.631 -9.248 1.00 0.00 H new ATOM 0 HA ALA A 80 288.087 -10.414 -8.437 1.00 0.00 H new ATOM 0 HB1 ALA A 80 289.561 -8.837 -9.660 1.00 0.00 H new ATOM 0 HB2 ALA A 80 288.082 -9.205 -10.579 1.00 0.00 H new ATOM 0 HB3 ALA A 80 288.231 -7.656 -9.716 1.00 0.00 H new ATOM 1300 N ILE A 81 287.971 -7.541 -6.843 1.00 0.00 N ATOM 1301 CA ILE A 81 288.482 -6.833 -5.680 1.00 0.00 C ATOM 1302 C ILE A 81 288.401 -7.695 -4.430 1.00 0.00 C ATOM 1303 O ILE A 81 289.391 -7.866 -3.724 1.00 0.00 O ATOM 1304 CB ILE A 81 287.733 -5.512 -5.438 1.00 0.00 C ATOM 1305 CG1 ILE A 81 287.736 -4.654 -6.703 1.00 0.00 C ATOM 1306 CG2 ILE A 81 288.375 -4.755 -4.289 1.00 0.00 C ATOM 1307 CD1 ILE A 81 286.537 -3.739 -6.816 1.00 0.00 C ATOM 0 H ILE A 81 287.217 -7.061 -7.335 1.00 0.00 H new ATOM 0 HA ILE A 81 289.527 -6.605 -5.891 1.00 0.00 H new ATOM 0 HB ILE A 81 286.699 -5.740 -5.179 1.00 0.00 H new ATOM 0 HG12 ILE A 81 288.645 -4.052 -6.722 1.00 0.00 H new ATOM 0 HG13 ILE A 81 287.768 -5.307 -7.575 1.00 0.00 H new ATOM 0 HG21 ILE A 81 287.839 -3.821 -4.124 1.00 0.00 H new ATOM 0 HG22 ILE A 81 288.333 -5.362 -3.385 1.00 0.00 H new ATOM 0 HG23 ILE A 81 289.415 -4.538 -4.532 1.00 0.00 H new ATOM 0 HD11 ILE A 81 286.606 -3.161 -7.737 1.00 0.00 H new ATOM 0 HD12 ILE A 81 285.624 -4.335 -6.829 1.00 0.00 H new ATOM 0 HD13 ILE A 81 286.515 -3.061 -5.963 1.00 0.00 H new ATOM 1319 N GLU A 82 287.222 -8.233 -4.152 1.00 0.00 N ATOM 1320 CA GLU A 82 287.030 -9.075 -2.976 1.00 0.00 C ATOM 1321 C GLU A 82 288.109 -10.149 -2.903 1.00 0.00 C ATOM 1322 O GLU A 82 288.694 -10.386 -1.846 1.00 0.00 O ATOM 1323 CB GLU A 82 285.649 -9.729 -3.015 1.00 0.00 C ATOM 1324 CG GLU A 82 285.121 -10.124 -1.645 1.00 0.00 C ATOM 1325 CD GLU A 82 285.029 -11.626 -1.464 1.00 0.00 C ATOM 1326 OE1 GLU A 82 286.021 -12.322 -1.768 1.00 0.00 O ATOM 1327 OE2 GLU A 82 283.966 -12.107 -1.018 1.00 0.00 O ATOM 0 H GLU A 82 286.386 -8.103 -4.721 1.00 0.00 H new ATOM 0 HA GLU A 82 287.102 -8.446 -2.089 1.00 0.00 H new ATOM 0 HB2 GLU A 82 284.944 -9.041 -3.482 1.00 0.00 H new ATOM 0 HB3 GLU A 82 285.695 -10.616 -3.647 1.00 0.00 H new ATOM 0 HG2 GLU A 82 285.772 -9.709 -0.876 1.00 0.00 H new ATOM 0 HG3 GLU A 82 284.135 -9.684 -1.500 1.00 0.00 H new ATOM 1334 N LYS A 83 288.375 -10.785 -4.037 1.00 0.00 N ATOM 1335 CA LYS A 83 289.395 -11.822 -4.106 1.00 0.00 C ATOM 1336 C LYS A 83 290.784 -11.210 -3.957 1.00 0.00 C ATOM 1337 O LYS A 83 291.694 -11.830 -3.406 1.00 0.00 O ATOM 1338 CB LYS A 83 289.294 -12.580 -5.431 1.00 0.00 C ATOM 1339 CG LYS A 83 288.014 -13.386 -5.575 1.00 0.00 C ATOM 1340 CD LYS A 83 287.982 -14.559 -4.609 1.00 0.00 C ATOM 1341 CE LYS A 83 288.942 -15.659 -5.035 1.00 0.00 C ATOM 1342 NZ LYS A 83 289.521 -16.375 -3.866 1.00 0.00 N ATOM 0 H LYS A 83 287.899 -10.601 -4.920 1.00 0.00 H new ATOM 0 HA LYS A 83 289.231 -12.523 -3.288 1.00 0.00 H new ATOM 0 HB2 LYS A 83 289.359 -11.868 -6.253 1.00 0.00 H new ATOM 0 HB3 LYS A 83 290.148 -13.251 -5.522 1.00 0.00 H new ATOM 0 HG2 LYS A 83 287.154 -12.741 -5.394 1.00 0.00 H new ATOM 0 HG3 LYS A 83 287.927 -13.753 -6.598 1.00 0.00 H new ATOM 0 HD2 LYS A 83 288.243 -14.215 -3.608 1.00 0.00 H new ATOM 0 HD3 LYS A 83 286.970 -14.959 -4.555 1.00 0.00 H new ATOM 0 HE2 LYS A 83 288.418 -16.371 -5.673 1.00 0.00 H new ATOM 0 HE3 LYS A 83 289.746 -15.228 -5.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 290.170 -17.116 -4.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 290.043 -15.701 -3.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 288.756 -16.808 -3.311 1.00 0.00 H new ATOM 1356 N ALA A 84 290.937 -9.987 -4.458 1.00 0.00 N ATOM 1357 CA ALA A 84 292.213 -9.281 -4.390 1.00 0.00 C ATOM 1358 C ALA A 84 292.498 -8.773 -2.979 1.00 0.00 C ATOM 1359 O ALA A 84 293.586 -8.982 -2.443 1.00 0.00 O ATOM 1360 CB ALA A 84 292.225 -8.123 -5.378 1.00 0.00 C ATOM 0 H ALA A 84 290.191 -9.463 -4.916 1.00 0.00 H new ATOM 0 HA ALA A 84 293.000 -9.987 -4.655 1.00 0.00 H new ATOM 0 HB1 ALA A 84 293.182 -7.604 -5.318 1.00 0.00 H new ATOM 0 HB2 ALA A 84 292.082 -8.505 -6.389 1.00 0.00 H new ATOM 0 HB3 ALA A 84 291.420 -7.429 -5.135 1.00 0.00 H new ATOM 1366 N ILE A 85 291.518 -8.099 -2.387 1.00 0.00 N ATOM 1367 CA ILE A 85 291.666 -7.555 -1.044 1.00 0.00 C ATOM 1368 C ILE A 85 291.883 -8.663 -0.018 1.00 0.00 C ATOM 1369 O ILE A 85 292.755 -8.562 0.843 1.00 0.00 O ATOM 1370 CB ILE A 85 290.439 -6.707 -0.641 1.00 0.00 C ATOM 1371 CG1 ILE A 85 290.769 -5.833 0.571 1.00 0.00 C ATOM 1372 CG2 ILE A 85 289.235 -7.594 -0.352 1.00 0.00 C ATOM 1373 CD1 ILE A 85 290.431 -4.373 0.367 1.00 0.00 C ATOM 0 H ILE A 85 290.612 -7.917 -2.818 1.00 0.00 H new ATOM 0 HA ILE A 85 292.546 -6.912 -1.057 1.00 0.00 H new ATOM 0 HB ILE A 85 290.184 -6.057 -1.478 1.00 0.00 H new ATOM 0 HG12 ILE A 85 290.225 -6.207 1.438 1.00 0.00 H new ATOM 0 HG13 ILE A 85 291.831 -5.924 0.797 1.00 0.00 H new ATOM 0 HG21 ILE A 85 288.385 -6.973 -0.071 1.00 0.00 H new ATOM 0 HG22 ILE A 85 288.985 -8.170 -1.243 1.00 0.00 H new ATOM 0 HG23 ILE A 85 289.473 -8.275 0.465 1.00 0.00 H new ATOM 0 HD11 ILE A 85 290.690 -3.811 1.264 1.00 0.00 H new ATOM 0 HD12 ILE A 85 290.995 -3.984 -0.481 1.00 0.00 H new ATOM 0 HD13 ILE A 85 289.364 -4.271 0.170 1.00 0.00 H new ATOM 1385 N ARG A 86 291.088 -9.723 -0.117 1.00 0.00 N ATOM 1386 CA ARG A 86 291.204 -10.849 0.802 1.00 0.00 C ATOM 1387 C ARG A 86 292.578 -11.496 0.679 1.00 0.00 C ATOM 1388 O ARG A 86 293.143 -11.977 1.657 1.00 0.00 O ATOM 1389 CB ARG A 86 290.115 -11.886 0.515 1.00 0.00 C ATOM 1390 CG ARG A 86 288.750 -11.507 1.067 1.00 0.00 C ATOM 1391 CD ARG A 86 288.046 -12.704 1.687 1.00 0.00 C ATOM 1392 NE ARG A 86 286.632 -12.759 1.321 1.00 0.00 N ATOM 1393 CZ ARG A 86 285.737 -13.534 1.930 1.00 0.00 C ATOM 1394 NH1 ARG A 86 286.103 -14.320 2.935 1.00 0.00 N ATOM 1395 NH2 ARG A 86 284.472 -13.521 1.534 1.00 0.00 N ATOM 0 H ARG A 86 290.358 -9.826 -0.822 1.00 0.00 H new ATOM 0 HA ARG A 86 291.079 -10.476 1.818 1.00 0.00 H new ATOM 0 HB2 ARG A 86 290.035 -12.027 -0.563 1.00 0.00 H new ATOM 0 HB3 ARG A 86 290.416 -12.843 0.940 1.00 0.00 H new ATOM 0 HG2 ARG A 86 288.864 -10.723 1.816 1.00 0.00 H new ATOM 0 HG3 ARG A 86 288.134 -11.096 0.267 1.00 0.00 H new ATOM 0 HD2 ARG A 86 288.539 -13.621 1.365 1.00 0.00 H new ATOM 0 HD3 ARG A 86 288.138 -12.656 2.772 1.00 0.00 H new ATOM 0 HE ARG A 86 286.312 -12.169 0.553 1.00 0.00 H new ATOM 0 HH11 ARG A 86 287.075 -14.333 3.245 1.00 0.00 H new ATOM 0 HH12 ARG A 86 285.413 -14.911 3.397 1.00 0.00 H new ATOM 0 HH21 ARG A 86 284.185 -12.918 0.763 1.00 0.00 H new ATOM 0 HH22 ARG A 86 283.786 -14.114 2.000 1.00 0.00 H new ATOM 1409 N GLU A 87 293.106 -11.501 -0.537 1.00 0.00 N ATOM 1410 CA GLU A 87 294.414 -12.086 -0.803 1.00 0.00 C ATOM 1411 C GLU A 87 295.533 -11.216 -0.239 1.00 0.00 C ATOM 1412 O GLU A 87 296.518 -11.723 0.298 1.00 0.00 O ATOM 1413 CB GLU A 87 294.612 -12.264 -2.307 1.00 0.00 C ATOM 1414 CG GLU A 87 293.919 -13.494 -2.872 1.00 0.00 C ATOM 1415 CD GLU A 87 293.926 -13.522 -4.387 1.00 0.00 C ATOM 1416 OE1 GLU A 87 293.466 -12.537 -5.002 1.00 0.00 O ATOM 1417 OE2 GLU A 87 294.390 -14.531 -4.960 1.00 0.00 O ATOM 0 H GLU A 87 292.647 -11.105 -1.358 1.00 0.00 H new ATOM 0 HA GLU A 87 294.453 -13.058 -0.311 1.00 0.00 H new ATOM 0 HB2 GLU A 87 294.238 -11.379 -2.821 1.00 0.00 H new ATOM 0 HB3 GLU A 87 295.679 -12.329 -2.519 1.00 0.00 H new ATOM 0 HG2 GLU A 87 294.411 -14.390 -2.493 1.00 0.00 H new ATOM 0 HG3 GLU A 87 292.889 -13.522 -2.516 1.00 0.00 H new ATOM 1424 N GLU A 88 295.381 -9.906 -0.387 1.00 0.00 N ATOM 1425 CA GLU A 88 296.387 -8.958 0.085 1.00 0.00 C ATOM 1426 C GLU A 88 296.253 -8.655 1.578 1.00 0.00 C ATOM 1427 O GLU A 88 297.253 -8.592 2.292 1.00 0.00 O ATOM 1428 CB GLU A 88 296.289 -7.657 -0.710 1.00 0.00 C ATOM 1429 CG GLU A 88 296.548 -7.832 -2.197 1.00 0.00 C ATOM 1430 CD GLU A 88 298.023 -7.963 -2.521 1.00 0.00 C ATOM 1431 OE1 GLU A 88 298.645 -8.948 -2.068 1.00 0.00 O ATOM 1432 OE2 GLU A 88 298.557 -7.082 -3.227 1.00 0.00 O ATOM 0 H GLU A 88 294.570 -9.474 -0.830 1.00 0.00 H new ATOM 0 HA GLU A 88 297.361 -9.422 -0.069 1.00 0.00 H new ATOM 0 HB2 GLU A 88 295.296 -7.230 -0.570 1.00 0.00 H new ATOM 0 HB3 GLU A 88 297.004 -6.940 -0.307 1.00 0.00 H new ATOM 0 HG2 GLU A 88 296.022 -8.718 -2.552 1.00 0.00 H new ATOM 0 HG3 GLU A 88 296.136 -6.979 -2.737 1.00 0.00 H new ATOM 1439 N LEU A 89 295.025 -8.440 2.044 1.00 0.00 N ATOM 1440 CA LEU A 89 294.792 -8.113 3.449 1.00 0.00 C ATOM 1441 C LEU A 89 294.579 -9.364 4.299 1.00 0.00 C ATOM 1442 O LEU A 89 294.810 -9.349 5.508 1.00 0.00 O ATOM 1443 CB LEU A 89 293.574 -7.194 3.566 1.00 0.00 C ATOM 1444 CG LEU A 89 293.897 -5.720 3.814 1.00 0.00 C ATOM 1445 CD1 LEU A 89 293.872 -4.949 2.505 1.00 0.00 C ATOM 1446 CD2 LEU A 89 292.916 -5.117 4.809 1.00 0.00 C ATOM 0 H LEU A 89 294.181 -8.486 1.474 1.00 0.00 H new ATOM 0 HA LEU A 89 295.681 -7.606 3.825 1.00 0.00 H new ATOM 0 HB2 LEU A 89 292.989 -7.273 2.650 1.00 0.00 H new ATOM 0 HB3 LEU A 89 292.943 -7.554 4.379 1.00 0.00 H new ATOM 0 HG LEU A 89 294.898 -5.651 4.239 1.00 0.00 H new ATOM 0 HD11 LEU A 89 294.104 -3.901 2.695 1.00 0.00 H new ATOM 0 HD12 LEU A 89 294.613 -5.366 1.823 1.00 0.00 H new ATOM 0 HD13 LEU A 89 292.882 -5.026 2.056 1.00 0.00 H new ATOM 0 HD21 LEU A 89 293.162 -4.068 4.972 1.00 0.00 H new ATOM 0 HD22 LEU A 89 291.903 -5.195 4.414 1.00 0.00 H new ATOM 0 HD23 LEU A 89 292.979 -5.656 5.754 1.00 0.00 H new ATOM 1458 N ASN A 90 294.145 -10.443 3.666 1.00 0.00 N ATOM 1459 CA ASN A 90 293.909 -11.698 4.375 1.00 0.00 C ATOM 1460 C ASN A 90 292.890 -11.519 5.501 1.00 0.00 C ATOM 1461 O ASN A 90 293.106 -11.973 6.624 1.00 0.00 O ATOM 1462 CB ASN A 90 295.225 -12.234 4.943 1.00 0.00 C ATOM 1463 CG ASN A 90 295.339 -13.740 4.813 1.00 0.00 C ATOM 1464 OD1 ASN A 90 296.345 -14.259 4.329 1.00 0.00 O ATOM 1465 ND2 ASN A 90 294.304 -14.451 5.246 1.00 0.00 N ATOM 0 H ASN A 90 293.949 -10.478 2.666 1.00 0.00 H new ATOM 0 HA ASN A 90 293.502 -12.415 3.662 1.00 0.00 H new ATOM 0 HB2 ASN A 90 296.060 -11.763 4.425 1.00 0.00 H new ATOM 0 HB3 ASN A 90 295.304 -11.956 5.994 1.00 0.00 H new ATOM 0 HD21 ASN A 90 294.323 -15.469 5.184 1.00 0.00 H new ATOM 0 HD22 ASN A 90 293.490 -13.979 5.640 1.00 0.00 H new ATOM 1472 N LEU A 91 291.773 -10.864 5.191 1.00 0.00 N ATOM 1473 CA LEU A 91 290.718 -10.638 6.174 1.00 0.00 C ATOM 1474 C LEU A 91 289.361 -11.063 5.617 1.00 0.00 C ATOM 1475 O LEU A 91 289.281 -11.640 4.533 1.00 0.00 O ATOM 1476 CB LEU A 91 290.678 -9.164 6.579 1.00 0.00 C ATOM 1477 CG LEU A 91 291.881 -8.688 7.398 1.00 0.00 C ATOM 1478 CD1 LEU A 91 292.540 -7.491 6.733 1.00 0.00 C ATOM 1479 CD2 LEU A 91 291.458 -8.345 8.819 1.00 0.00 C ATOM 0 H LEU A 91 291.576 -10.481 4.266 1.00 0.00 H new ATOM 0 HA LEU A 91 290.936 -11.242 7.054 1.00 0.00 H new ATOM 0 HB2 LEU A 91 290.607 -8.556 5.677 1.00 0.00 H new ATOM 0 HB3 LEU A 91 289.771 -8.985 7.156 1.00 0.00 H new ATOM 0 HG LEU A 91 292.608 -9.499 7.443 1.00 0.00 H new ATOM 0 HD11 LEU A 91 293.393 -7.167 7.330 1.00 0.00 H new ATOM 0 HD12 LEU A 91 292.880 -7.770 5.736 1.00 0.00 H new ATOM 0 HD13 LEU A 91 291.821 -6.676 6.656 1.00 0.00 H new ATOM 0 HD21 LEU A 91 292.326 -8.009 9.386 1.00 0.00 H new ATOM 0 HD22 LEU A 91 290.711 -7.552 8.795 1.00 0.00 H new ATOM 0 HD23 LEU A 91 291.034 -9.229 9.296 1.00 0.00 H new ATOM 1491 N ASN A 92 288.295 -10.776 6.362 1.00 0.00 N ATOM 1492 CA ASN A 92 286.946 -11.131 5.932 1.00 0.00 C ATOM 1493 C ASN A 92 286.135 -9.881 5.587 1.00 0.00 C ATOM 1494 O ASN A 92 285.527 -9.266 6.462 1.00 0.00 O ATOM 1495 CB ASN A 92 286.232 -11.928 7.025 1.00 0.00 C ATOM 1496 CG ASN A 92 285.179 -12.863 6.464 1.00 0.00 C ATOM 1497 OD1 ASN A 92 285.305 -14.084 6.553 1.00 0.00 O ATOM 1498 ND2 ASN A 92 284.131 -12.291 5.881 1.00 0.00 N ATOM 0 H ASN A 92 288.340 -10.300 7.263 1.00 0.00 H new ATOM 0 HA ASN A 92 287.029 -11.747 5.037 1.00 0.00 H new ATOM 0 HB2 ASN A 92 286.965 -12.506 7.587 1.00 0.00 H new ATOM 0 HB3 ASN A 92 285.764 -11.238 7.727 1.00 0.00 H new ATOM 0 HD21 ASN A 92 283.390 -12.869 5.485 1.00 0.00 H new ATOM 0 HD22 ASN A 92 284.068 -11.274 5.830 1.00 0.00 H new ATOM 1505 N PRO A 93 286.123 -9.486 4.300 1.00 0.00 N ATOM 1506 CA PRO A 93 285.398 -8.309 3.834 1.00 0.00 C ATOM 1507 C PRO A 93 283.972 -8.628 3.393 1.00 0.00 C ATOM 1508 O PRO A 93 283.647 -9.776 3.091 1.00 0.00 O ATOM 1509 CB PRO A 93 286.238 -7.875 2.640 1.00 0.00 C ATOM 1510 CG PRO A 93 286.740 -9.155 2.054 1.00 0.00 C ATOM 1511 CD PRO A 93 286.832 -10.150 3.190 1.00 0.00 C ATOM 0 HA PRO A 93 285.280 -7.555 4.612 1.00 0.00 H new ATOM 0 HB2 PRO A 93 285.644 -7.314 1.919 1.00 0.00 H new ATOM 0 HB3 PRO A 93 287.060 -7.229 2.947 1.00 0.00 H new ATOM 0 HG2 PRO A 93 286.065 -9.516 1.278 1.00 0.00 H new ATOM 0 HG3 PRO A 93 287.714 -9.010 1.587 1.00 0.00 H new ATOM 0 HD2 PRO A 93 286.365 -11.100 2.929 1.00 0.00 H new ATOM 0 HD3 PRO A 93 287.868 -10.365 3.450 1.00 0.00 H new ATOM 1519 N THR A 94 283.129 -7.600 3.350 1.00 0.00 N ATOM 1520 CA THR A 94 281.739 -7.764 2.935 1.00 0.00 C ATOM 1521 C THR A 94 281.447 -6.918 1.700 1.00 0.00 C ATOM 1522 O THR A 94 281.877 -5.768 1.609 1.00 0.00 O ATOM 1523 CB THR A 94 280.792 -7.371 4.071 1.00 0.00 C ATOM 1524 OG1 THR A 94 281.028 -8.166 5.219 1.00 0.00 O ATOM 1525 CG2 THR A 94 279.329 -7.513 3.706 1.00 0.00 C ATOM 0 H THR A 94 283.384 -6.644 3.598 1.00 0.00 H new ATOM 0 HA THR A 94 281.578 -8.813 2.689 1.00 0.00 H new ATOM 0 HB THR A 94 281.000 -6.320 4.270 1.00 0.00 H new ATOM 0 HG1 THR A 94 280.414 -7.898 5.934 1.00 0.00 H new ATOM 0 HG21 THR A 94 278.712 -7.219 4.555 1.00 0.00 H new ATOM 0 HG22 THR A 94 279.103 -6.872 2.854 1.00 0.00 H new ATOM 0 HG23 THR A 94 279.118 -8.550 3.446 1.00 0.00 H new ATOM 1533 N VAL A 95 280.720 -7.494 0.748 1.00 0.00 N ATOM 1534 CA VAL A 95 280.379 -6.788 -0.480 1.00 0.00 C ATOM 1535 C VAL A 95 278.869 -6.667 -0.653 1.00 0.00 C ATOM 1536 O VAL A 95 278.137 -7.647 -0.516 1.00 0.00 O ATOM 1537 CB VAL A 95 280.970 -7.495 -1.715 1.00 0.00 C ATOM 1538 CG1 VAL A 95 280.784 -6.641 -2.960 1.00 0.00 C ATOM 1539 CG2 VAL A 95 282.441 -7.814 -1.494 1.00 0.00 C ATOM 0 H VAL A 95 280.357 -8.446 0.804 1.00 0.00 H new ATOM 0 HA VAL A 95 280.810 -5.790 -0.397 1.00 0.00 H new ATOM 0 HB VAL A 95 280.436 -8.434 -1.864 1.00 0.00 H new ATOM 0 HG11 VAL A 95 281.208 -7.157 -3.822 1.00 0.00 H new ATOM 0 HG12 VAL A 95 279.721 -6.468 -3.127 1.00 0.00 H new ATOM 0 HG13 VAL A 95 281.290 -5.685 -2.825 1.00 0.00 H new ATOM 0 HG21 VAL A 95 282.842 -8.313 -2.376 1.00 0.00 H new ATOM 0 HG22 VAL A 95 282.991 -6.890 -1.319 1.00 0.00 H new ATOM 0 HG23 VAL A 95 282.545 -8.468 -0.628 1.00 0.00 H new ATOM 1549 N GLN A 96 278.412 -5.458 -0.959 1.00 0.00 N ATOM 1550 CA GLN A 96 276.990 -5.204 -1.157 1.00 0.00 C ATOM 1551 C GLN A 96 276.766 -4.327 -2.385 1.00 0.00 C ATOM 1552 O GLN A 96 277.325 -3.235 -2.490 1.00 0.00 O ATOM 1553 CB GLN A 96 276.391 -4.532 0.080 1.00 0.00 C ATOM 1554 CG GLN A 96 276.446 -5.398 1.328 1.00 0.00 C ATOM 1555 CD GLN A 96 275.490 -4.928 2.406 1.00 0.00 C ATOM 1556 OE1 GLN A 96 274.793 -5.730 3.028 1.00 0.00 O ATOM 1557 NE2 GLN A 96 275.452 -3.620 2.634 1.00 0.00 N ATOM 0 H GLN A 96 279.007 -4.637 -1.075 1.00 0.00 H new ATOM 0 HA GLN A 96 276.492 -6.161 -1.316 1.00 0.00 H new ATOM 0 HB2 GLN A 96 276.923 -3.600 0.271 1.00 0.00 H new ATOM 0 HB3 GLN A 96 275.353 -4.270 -0.125 1.00 0.00 H new ATOM 0 HG2 GLN A 96 276.209 -6.428 1.062 1.00 0.00 H new ATOM 0 HG3 GLN A 96 277.462 -5.396 1.723 1.00 0.00 H new ATOM 0 HE21 GLN A 96 276.047 -2.991 2.095 1.00 0.00 H new ATOM 0 HE22 GLN A 96 274.828 -3.245 3.348 1.00 0.00 H new ATOM 1566 N GLY A 97 275.949 -4.811 -3.316 1.00 0.00 N ATOM 1567 CA GLY A 97 275.675 -4.056 -4.525 1.00 0.00 C ATOM 1568 C GLY A 97 276.897 -3.935 -5.413 1.00 0.00 C ATOM 1569 O GLY A 97 277.044 -4.677 -6.384 1.00 0.00 O ATOM 0 H GLY A 97 275.473 -5.711 -3.255 1.00 0.00 H new ATOM 0 HA2 GLY A 97 274.871 -4.540 -5.080 1.00 0.00 H new ATOM 0 HA3 GLY A 97 275.322 -3.060 -4.257 1.00 0.00 H new ATOM 1573 N ASN A 98 277.783 -3.004 -5.073 1.00 0.00 N ATOM 1574 CA ASN A 98 279.008 -2.791 -5.836 1.00 0.00 C ATOM 1575 C ASN A 98 280.085 -2.160 -4.957 1.00 0.00 C ATOM 1576 O ASN A 98 281.008 -1.516 -5.455 1.00 0.00 O ATOM 1577 CB ASN A 98 278.737 -1.894 -7.045 1.00 0.00 C ATOM 1578 CG ASN A 98 277.689 -2.475 -7.974 1.00 0.00 C ATOM 1579 OD1 ASN A 98 277.994 -3.621 -8.569 1.00 0.00 O flip ATOM 1580 ND2 ASN A 98 276.615 -1.900 -8.153 1.00 0.00 N flip ATOM 0 H ASN A 98 277.675 -2.383 -4.271 1.00 0.00 H new ATOM 0 HA ASN A 98 279.362 -3.761 -6.186 1.00 0.00 H new ATOM 0 HB2 ASN A 98 278.409 -0.914 -6.700 1.00 0.00 H new ATOM 0 HB3 ASN A 98 279.665 -1.744 -7.597 1.00 0.00 H new ATOM 0 HD21 ASN A 98 276.422 -1.020 -7.675 1.00 0.00 H new ATOM 0 HD22 ASN A 98 275.919 -2.304 -8.779 1.00 0.00 H new ATOM 1587 N VAL A 99 279.956 -2.346 -3.646 1.00 0.00 N ATOM 1588 CA VAL A 99 280.908 -1.796 -2.694 1.00 0.00 C ATOM 1589 C VAL A 99 281.494 -2.895 -1.816 1.00 0.00 C ATOM 1590 O VAL A 99 280.832 -3.891 -1.529 1.00 0.00 O ATOM 1591 CB VAL A 99 280.255 -0.728 -1.789 1.00 0.00 C ATOM 1592 CG1 VAL A 99 280.574 0.670 -2.293 1.00 0.00 C ATOM 1593 CG2 VAL A 99 278.749 -0.937 -1.695 1.00 0.00 C ATOM 0 H VAL A 99 279.196 -2.877 -3.220 1.00 0.00 H new ATOM 0 HA VAL A 99 281.702 -1.328 -3.276 1.00 0.00 H new ATOM 0 HB VAL A 99 280.672 -0.835 -0.787 1.00 0.00 H new ATOM 0 HG11 VAL A 99 280.105 1.407 -1.642 1.00 0.00 H new ATOM 0 HG12 VAL A 99 281.654 0.820 -2.292 1.00 0.00 H new ATOM 0 HG13 VAL A 99 280.193 0.787 -3.307 1.00 0.00 H new ATOM 0 HG21 VAL A 99 278.315 -0.171 -1.052 1.00 0.00 H new ATOM 0 HG22 VAL A 99 278.309 -0.867 -2.690 1.00 0.00 H new ATOM 0 HG23 VAL A 99 278.544 -1.922 -1.276 1.00 0.00 H new ATOM 1603 N ILE A 100 282.735 -2.702 -1.386 1.00 0.00 N ATOM 1604 CA ILE A 100 283.408 -3.672 -0.531 1.00 0.00 C ATOM 1605 C ILE A 100 283.952 -2.998 0.718 1.00 0.00 C ATOM 1606 O ILE A 100 284.800 -2.114 0.631 1.00 0.00 O ATOM 1607 CB ILE A 100 284.572 -4.371 -1.261 1.00 0.00 C ATOM 1608 CG1 ILE A 100 284.161 -4.772 -2.680 1.00 0.00 C ATOM 1609 CG2 ILE A 100 285.033 -5.589 -0.472 1.00 0.00 C ATOM 1610 CD1 ILE A 100 285.106 -4.261 -3.743 1.00 0.00 C ATOM 0 H ILE A 100 283.296 -1.882 -1.616 1.00 0.00 H new ATOM 0 HA ILE A 100 282.664 -4.421 -0.259 1.00 0.00 H new ATOM 0 HB ILE A 100 285.403 -3.670 -1.336 1.00 0.00 H new ATOM 0 HG12 ILE A 100 284.109 -5.859 -2.742 1.00 0.00 H new ATOM 0 HG13 ILE A 100 283.159 -4.393 -2.882 1.00 0.00 H new ATOM 0 HG21 ILE A 100 285.855 -6.074 -0.998 1.00 0.00 H new ATOM 0 HG22 ILE A 100 285.369 -5.276 0.517 1.00 0.00 H new ATOM 0 HG23 ILE A 100 284.205 -6.290 -0.369 1.00 0.00 H new ATOM 0 HD11 ILE A 100 284.756 -4.581 -4.725 1.00 0.00 H new ATOM 0 HD12 ILE A 100 285.140 -3.172 -3.707 1.00 0.00 H new ATOM 0 HD13 ILE A 100 286.104 -4.661 -3.565 1.00 0.00 H new ATOM 1622 N ARG A 101 283.465 -3.419 1.879 1.00 0.00 N ATOM 1623 CA ARG A 101 283.914 -2.848 3.143 1.00 0.00 C ATOM 1624 C ARG A 101 284.726 -3.862 3.939 1.00 0.00 C ATOM 1625 O ARG A 101 284.348 -5.028 4.046 1.00 0.00 O ATOM 1626 CB ARG A 101 282.719 -2.368 3.969 1.00 0.00 C ATOM 1627 CG ARG A 101 281.709 -3.461 4.279 1.00 0.00 C ATOM 1628 CD ARG A 101 280.283 -2.973 4.080 1.00 0.00 C ATOM 1629 NE ARG A 101 279.341 -3.651 4.967 1.00 0.00 N ATOM 1630 CZ ARG A 101 278.084 -3.255 5.155 1.00 0.00 C ATOM 1631 NH1 ARG A 101 277.615 -2.186 4.523 1.00 0.00 N ATOM 1632 NH2 ARG A 101 277.292 -3.930 5.977 1.00 0.00 N ATOM 0 H ARG A 101 282.761 -4.152 1.972 1.00 0.00 H new ATOM 0 HA ARG A 101 284.553 -1.994 2.919 1.00 0.00 H new ATOM 0 HB2 ARG A 101 283.083 -1.946 4.906 1.00 0.00 H new ATOM 0 HB3 ARG A 101 282.217 -1.564 3.431 1.00 0.00 H new ATOM 0 HG2 ARG A 101 281.893 -4.322 3.636 1.00 0.00 H new ATOM 0 HG3 ARG A 101 281.840 -3.798 5.307 1.00 0.00 H new ATOM 0 HD2 ARG A 101 280.240 -1.899 4.259 1.00 0.00 H new ATOM 0 HD3 ARG A 101 279.986 -3.136 3.044 1.00 0.00 H new ATOM 0 HE ARG A 101 279.665 -4.476 5.472 1.00 0.00 H new ATOM 0 HH11 ARG A 101 278.219 -1.663 3.889 1.00 0.00 H new ATOM 0 HH12 ARG A 101 276.651 -1.888 4.671 1.00 0.00 H new ATOM 0 HH21 ARG A 101 277.646 -4.753 6.465 1.00 0.00 H new ATOM 0 HH22 ARG A 101 276.329 -3.627 6.121 1.00 0.00 H new ATOM 1646 N VAL A 102 285.844 -3.409 4.498 1.00 0.00 N ATOM 1647 CA VAL A 102 286.708 -4.279 5.285 1.00 0.00 C ATOM 1648 C VAL A 102 287.104 -3.616 6.598 1.00 0.00 C ATOM 1649 O VAL A 102 287.670 -2.523 6.606 1.00 0.00 O ATOM 1650 CB VAL A 102 287.990 -4.654 4.515 1.00 0.00 C ATOM 1651 CG1 VAL A 102 288.639 -5.886 5.126 1.00 0.00 C ATOM 1652 CG2 VAL A 102 287.690 -4.877 3.039 1.00 0.00 C ATOM 0 H VAL A 102 286.172 -2.446 4.420 1.00 0.00 H new ATOM 0 HA VAL A 102 286.136 -5.184 5.489 1.00 0.00 H new ATOM 0 HB VAL A 102 288.691 -3.823 4.594 1.00 0.00 H new ATOM 0 HG11 VAL A 102 289.542 -6.135 4.569 1.00 0.00 H new ATOM 0 HG12 VAL A 102 288.898 -5.683 6.165 1.00 0.00 H new ATOM 0 HG13 VAL A 102 287.943 -6.724 5.082 1.00 0.00 H new ATOM 0 HG21 VAL A 102 288.610 -5.140 2.517 1.00 0.00 H new ATOM 0 HG22 VAL A 102 286.968 -5.686 2.933 1.00 0.00 H new ATOM 0 HG23 VAL A 102 287.278 -3.964 2.610 1.00 0.00 H new ATOM 1662 N THR A 103 286.806 -4.285 7.705 1.00 0.00 N ATOM 1663 CA THR A 103 287.133 -3.764 9.026 1.00 0.00 C ATOM 1664 C THR A 103 288.186 -4.635 9.699 1.00 0.00 C ATOM 1665 O THR A 103 288.106 -5.863 9.657 1.00 0.00 O ATOM 1666 CB THR A 103 285.878 -3.692 9.896 1.00 0.00 C ATOM 1667 OG1 THR A 103 286.222 -3.511 11.259 1.00 0.00 O ATOM 1668 CG2 THR A 103 285.018 -4.931 9.801 1.00 0.00 C ATOM 0 H THR A 103 286.338 -5.191 7.714 1.00 0.00 H new ATOM 0 HA THR A 103 287.537 -2.758 8.907 1.00 0.00 H new ATOM 0 HB THR A 103 285.310 -2.843 9.517 1.00 0.00 H new ATOM 0 HG1 THR A 103 285.406 -3.466 11.799 1.00 0.00 H new ATOM 0 HG21 THR A 103 284.143 -4.817 10.442 1.00 0.00 H new ATOM 0 HG22 THR A 103 284.696 -5.072 8.769 1.00 0.00 H new ATOM 0 HG23 THR A 103 285.593 -5.799 10.124 1.00 0.00 H new ATOM 1676 N LEU A 104 289.171 -3.997 10.320 1.00 0.00 N ATOM 1677 CA LEU A 104 290.235 -4.722 11.002 1.00 0.00 C ATOM 1678 C LEU A 104 290.110 -4.567 12.517 1.00 0.00 C ATOM 1679 O LEU A 104 290.516 -3.549 13.077 1.00 0.00 O ATOM 1680 CB LEU A 104 291.603 -4.216 10.539 1.00 0.00 C ATOM 1681 CG LEU A 104 291.928 -4.488 9.070 1.00 0.00 C ATOM 1682 CD1 LEU A 104 291.043 -3.647 8.165 1.00 0.00 C ATOM 1683 CD2 LEU A 104 293.397 -4.211 8.789 1.00 0.00 C ATOM 0 H LEU A 104 289.255 -2.981 10.365 1.00 0.00 H new ATOM 0 HA LEU A 104 290.142 -5.779 10.751 1.00 0.00 H new ATOM 0 HB2 LEU A 104 291.655 -3.141 10.714 1.00 0.00 H new ATOM 0 HB3 LEU A 104 292.373 -4.677 11.158 1.00 0.00 H new ATOM 0 HG LEU A 104 291.731 -5.540 8.862 1.00 0.00 H new ATOM 0 HD11 LEU A 104 291.288 -3.853 7.123 1.00 0.00 H new ATOM 0 HD12 LEU A 104 289.997 -3.894 8.348 1.00 0.00 H new ATOM 0 HD13 LEU A 104 291.208 -2.590 8.374 1.00 0.00 H new ATOM 0 HD21 LEU A 104 293.610 -4.410 7.739 1.00 0.00 H new ATOM 0 HD22 LEU A 104 293.620 -3.168 9.013 1.00 0.00 H new ATOM 0 HD23 LEU A 104 294.015 -4.856 9.413 1.00 0.00 H new ATOM 1695 N PRO A 105 289.544 -5.576 13.205 1.00 0.00 N ATOM 1696 CA PRO A 105 289.374 -5.533 14.660 1.00 0.00 C ATOM 1697 C PRO A 105 290.707 -5.391 15.388 1.00 0.00 C ATOM 1698 O PRO A 105 291.765 -5.660 14.820 1.00 0.00 O ATOM 1699 CB PRO A 105 288.717 -6.878 14.997 1.00 0.00 C ATOM 1700 CG PRO A 105 288.975 -7.749 13.815 1.00 0.00 C ATOM 1701 CD PRO A 105 289.030 -6.830 12.629 1.00 0.00 C ATOM 0 HA PRO A 105 288.780 -4.674 14.973 1.00 0.00 H new ATOM 0 HB2 PRO A 105 289.144 -7.308 15.903 1.00 0.00 H new ATOM 0 HB3 PRO A 105 287.648 -6.760 15.173 1.00 0.00 H new ATOM 0 HG2 PRO A 105 289.911 -8.295 13.929 1.00 0.00 H new ATOM 0 HG3 PRO A 105 288.186 -8.491 13.697 1.00 0.00 H new ATOM 0 HD2 PRO A 105 289.688 -7.216 11.850 1.00 0.00 H new ATOM 0 HD3 PRO A 105 288.047 -6.694 12.178 1.00 0.00 H new ATOM 1709 N PRO A 106 290.674 -4.965 16.662 1.00 0.00 N ATOM 1710 CA PRO A 106 291.887 -4.790 17.465 1.00 0.00 C ATOM 1711 C PRO A 106 292.702 -6.075 17.557 1.00 0.00 C ATOM 1712 O PRO A 106 292.232 -7.083 18.084 1.00 0.00 O ATOM 1713 CB PRO A 106 291.360 -4.386 18.849 1.00 0.00 C ATOM 1714 CG PRO A 106 289.914 -4.752 18.844 1.00 0.00 C ATOM 1715 CD PRO A 106 289.461 -4.625 17.419 1.00 0.00 C ATOM 0 HA PRO A 106 292.559 -4.052 17.028 1.00 0.00 H new ATOM 0 HB2 PRO A 106 291.895 -4.909 19.641 1.00 0.00 H new ATOM 0 HB3 PRO A 106 291.495 -3.319 19.025 1.00 0.00 H new ATOM 0 HG2 PRO A 106 289.767 -5.768 19.211 1.00 0.00 H new ATOM 0 HG3 PRO A 106 289.342 -4.092 19.496 1.00 0.00 H new ATOM 0 HD2 PRO A 106 288.639 -5.305 17.193 1.00 0.00 H new ATOM 0 HD3 PRO A 106 289.112 -3.617 17.193 1.00 0.00 H new ATOM 1723 N LEU A 107 293.926 -6.031 17.041 1.00 0.00 N ATOM 1724 CA LEU A 107 294.805 -7.194 17.066 1.00 0.00 C ATOM 1725 C LEU A 107 295.232 -7.515 18.496 1.00 0.00 C ATOM 1726 O LEU A 107 295.645 -6.631 19.245 1.00 0.00 O ATOM 1727 CB LEU A 107 296.035 -6.954 16.184 1.00 0.00 C ATOM 1728 CG LEU A 107 295.739 -6.371 14.801 1.00 0.00 C ATOM 1729 CD1 LEU A 107 296.907 -5.526 14.318 1.00 0.00 C ATOM 1730 CD2 LEU A 107 295.439 -7.485 13.809 1.00 0.00 C ATOM 0 H LEU A 107 294.331 -5.204 16.601 1.00 0.00 H new ATOM 0 HA LEU A 107 294.255 -8.048 16.671 1.00 0.00 H new ATOM 0 HB2 LEU A 107 296.712 -6.280 16.708 1.00 0.00 H new ATOM 0 HB3 LEU A 107 296.562 -7.900 16.057 1.00 0.00 H new ATOM 0 HG LEU A 107 294.860 -5.730 14.876 1.00 0.00 H new ATOM 0 HD11 LEU A 107 296.679 -5.119 13.333 1.00 0.00 H new ATOM 0 HD12 LEU A 107 297.078 -4.708 15.018 1.00 0.00 H new ATOM 0 HD13 LEU A 107 297.803 -6.144 14.257 1.00 0.00 H new ATOM 0 HD21 LEU A 107 295.230 -7.054 12.830 1.00 0.00 H new ATOM 0 HD22 LEU A 107 296.300 -8.150 13.737 1.00 0.00 H new ATOM 0 HD23 LEU A 107 294.571 -8.051 14.149 1.00 0.00 H new ATOM 1742 N THR A 108 295.118 -8.785 18.870 1.00 0.00 N ATOM 1743 CA THR A 108 295.483 -9.225 20.213 1.00 0.00 C ATOM 1744 C THR A 108 296.957 -8.959 20.500 1.00 0.00 C ATOM 1745 O THR A 108 297.734 -8.668 19.591 1.00 0.00 O ATOM 1746 CB THR A 108 295.180 -10.714 20.381 1.00 0.00 C ATOM 1747 OG1 THR A 108 295.613 -11.444 19.247 1.00 0.00 O ATOM 1748 CG2 THR A 108 293.709 -11.006 20.582 1.00 0.00 C ATOM 0 H THR A 108 294.775 -9.529 18.262 1.00 0.00 H new ATOM 0 HA THR A 108 294.889 -8.654 20.926 1.00 0.00 H new ATOM 0 HB THR A 108 295.720 -11.020 21.277 1.00 0.00 H new ATOM 0 HG1 THR A 108 295.412 -12.395 19.374 1.00 0.00 H new ATOM 0 HG21 THR A 108 293.563 -12.080 20.694 1.00 0.00 H new ATOM 0 HG22 THR A 108 293.356 -10.496 21.478 1.00 0.00 H new ATOM 0 HG23 THR A 108 293.146 -10.652 19.718 1.00 0.00 H new ATOM 1756 N GLU A 109 297.336 -9.064 21.773 1.00 0.00 N ATOM 1757 CA GLU A 109 298.719 -8.838 22.185 1.00 0.00 C ATOM 1758 C GLU A 109 299.675 -9.702 21.372 1.00 0.00 C ATOM 1759 O GLU A 109 300.745 -9.252 20.964 1.00 0.00 O ATOM 1760 CB GLU A 109 298.886 -9.138 23.675 1.00 0.00 C ATOM 1761 CG GLU A 109 297.954 -8.335 24.567 1.00 0.00 C ATOM 1762 CD GLU A 109 298.151 -8.642 26.039 1.00 0.00 C ATOM 1763 OE1 GLU A 109 298.698 -9.720 26.352 1.00 0.00 O ATOM 1764 OE2 GLU A 109 297.759 -7.804 26.878 1.00 0.00 O ATOM 0 H GLU A 109 296.704 -9.304 22.536 1.00 0.00 H new ATOM 0 HA GLU A 109 298.959 -7.790 22.004 1.00 0.00 H new ATOM 0 HB2 GLU A 109 298.711 -10.200 23.845 1.00 0.00 H new ATOM 0 HB3 GLU A 109 299.917 -8.934 23.964 1.00 0.00 H new ATOM 0 HG2 GLU A 109 298.120 -7.271 24.396 1.00 0.00 H new ATOM 0 HG3 GLU A 109 296.921 -8.545 24.290 1.00 0.00 H new ATOM 1771 N GLU A 110 299.274 -10.944 21.132 1.00 0.00 N ATOM 1772 CA GLU A 110 300.087 -11.871 20.358 1.00 0.00 C ATOM 1773 C GLU A 110 300.094 -11.465 18.890 1.00 0.00 C ATOM 1774 O GLU A 110 301.095 -11.624 18.192 1.00 0.00 O ATOM 1775 CB GLU A 110 299.556 -13.299 20.505 1.00 0.00 C ATOM 1776 CG GLU A 110 298.128 -13.470 20.015 1.00 0.00 C ATOM 1777 CD GLU A 110 297.725 -14.926 19.887 1.00 0.00 C ATOM 1778 OE1 GLU A 110 297.788 -15.650 20.903 1.00 0.00 O ATOM 1779 OE2 GLU A 110 297.347 -15.341 18.772 1.00 0.00 O ATOM 0 H GLU A 110 298.390 -11.332 21.463 1.00 0.00 H new ATOM 0 HA GLU A 110 301.108 -11.837 20.739 1.00 0.00 H new ATOM 0 HB2 GLU A 110 300.205 -13.978 19.952 1.00 0.00 H new ATOM 0 HB3 GLU A 110 299.609 -13.591 21.554 1.00 0.00 H new ATOM 0 HG2 GLU A 110 297.449 -12.968 20.704 1.00 0.00 H new ATOM 0 HG3 GLU A 110 298.019 -12.980 19.047 1.00 0.00 H new ATOM 1786 N ARG A 111 298.965 -10.934 18.431 1.00 0.00 N ATOM 1787 CA ARG A 111 298.829 -10.495 17.048 1.00 0.00 C ATOM 1788 C ARG A 111 299.666 -9.244 16.792 1.00 0.00 C ATOM 1789 O ARG A 111 300.389 -9.161 15.798 1.00 0.00 O ATOM 1790 CB ARG A 111 297.359 -10.217 16.729 1.00 0.00 C ATOM 1791 CG ARG A 111 297.023 -10.339 15.250 1.00 0.00 C ATOM 1792 CD ARG A 111 296.297 -11.640 14.948 1.00 0.00 C ATOM 1793 NE ARG A 111 296.721 -12.224 13.677 1.00 0.00 N ATOM 1794 CZ ARG A 111 296.091 -13.231 13.077 1.00 0.00 C ATOM 1795 NH1 ARG A 111 295.010 -13.769 13.627 1.00 0.00 N ATOM 1796 NH2 ARG A 111 296.543 -13.702 11.923 1.00 0.00 N ATOM 0 H ARG A 111 298.129 -10.797 18.999 1.00 0.00 H new ATOM 0 HA ARG A 111 299.192 -11.290 16.397 1.00 0.00 H new ATOM 0 HB2 ARG A 111 296.736 -10.911 17.293 1.00 0.00 H new ATOM 0 HB3 ARG A 111 297.106 -9.213 17.069 1.00 0.00 H new ATOM 0 HG2 ARG A 111 296.402 -9.496 14.946 1.00 0.00 H new ATOM 0 HG3 ARG A 111 297.940 -10.288 14.662 1.00 0.00 H new ATOM 0 HD2 ARG A 111 296.480 -12.352 15.753 1.00 0.00 H new ATOM 0 HD3 ARG A 111 295.223 -11.458 14.922 1.00 0.00 H new ATOM 0 HE ARG A 111 297.548 -11.837 13.223 1.00 0.00 H new ATOM 0 HH11 ARG A 111 294.657 -13.411 14.515 1.00 0.00 H new ATOM 0 HH12 ARG A 111 294.532 -14.541 13.162 1.00 0.00 H new ATOM 0 HH21 ARG A 111 297.374 -13.293 11.495 1.00 0.00 H new ATOM 0 HH22 ARG A 111 296.060 -14.474 11.463 1.00 0.00 H new ATOM 1810 N ARG A 112 299.569 -8.275 17.698 1.00 0.00 N ATOM 1811 CA ARG A 112 300.325 -7.033 17.570 1.00 0.00 C ATOM 1812 C ARG A 112 301.820 -7.319 17.613 1.00 0.00 C ATOM 1813 O ARG A 112 302.600 -6.742 16.855 1.00 0.00 O ATOM 1814 CB ARG A 112 299.950 -6.058 18.689 1.00 0.00 C ATOM 1815 CG ARG A 112 298.451 -5.865 18.855 1.00 0.00 C ATOM 1816 CD ARG A 112 297.958 -4.647 18.093 1.00 0.00 C ATOM 1817 NE ARG A 112 296.529 -4.417 18.297 1.00 0.00 N ATOM 1818 CZ ARG A 112 296.026 -3.700 19.300 1.00 0.00 C ATOM 1819 NH1 ARG A 112 296.827 -3.150 20.204 1.00 0.00 N ATOM 1820 NH2 ARG A 112 294.714 -3.538 19.404 1.00 0.00 N ATOM 0 H ARG A 112 298.976 -8.325 18.526 1.00 0.00 H new ATOM 0 HA ARG A 112 300.077 -6.578 16.611 1.00 0.00 H new ATOM 0 HB2 ARG A 112 300.367 -6.420 19.629 1.00 0.00 H new ATOM 0 HB3 ARG A 112 300.412 -5.092 18.487 1.00 0.00 H new ATOM 0 HG2 ARG A 112 297.928 -6.753 18.501 1.00 0.00 H new ATOM 0 HG3 ARG A 112 298.212 -5.755 19.913 1.00 0.00 H new ATOM 0 HD2 ARG A 112 298.516 -3.768 18.414 1.00 0.00 H new ATOM 0 HD3 ARG A 112 298.156 -4.780 17.029 1.00 0.00 H new ATOM 0 HE ARG A 112 295.877 -4.831 17.630 1.00 0.00 H new ATOM 0 HH11 ARG A 112 297.837 -3.275 20.134 1.00 0.00 H new ATOM 0 HH12 ARG A 112 296.433 -2.602 20.969 1.00 0.00 H new ATOM 0 HH21 ARG A 112 294.092 -3.962 18.716 1.00 0.00 H new ATOM 0 HH22 ARG A 112 294.327 -2.989 20.172 1.00 0.00 H new ATOM 1834 N ARG A 113 302.207 -8.223 18.506 1.00 0.00 N ATOM 1835 CA ARG A 113 303.606 -8.602 18.657 1.00 0.00 C ATOM 1836 C ARG A 113 304.190 -9.034 17.315 1.00 0.00 C ATOM 1837 O ARG A 113 305.300 -8.642 16.955 1.00 0.00 O ATOM 1838 CB ARG A 113 303.742 -9.733 19.680 1.00 0.00 C ATOM 1839 CG ARG A 113 304.403 -9.302 20.979 1.00 0.00 C ATOM 1840 CD ARG A 113 303.619 -8.195 21.665 1.00 0.00 C ATOM 1841 NE ARG A 113 303.417 -8.467 23.086 1.00 0.00 N ATOM 1842 CZ ARG A 113 302.755 -7.657 23.910 1.00 0.00 C ATOM 1843 NH1 ARG A 113 302.232 -6.524 23.459 1.00 0.00 N ATOM 1844 NH2 ARG A 113 302.617 -7.981 25.188 1.00 0.00 N ATOM 0 H ARG A 113 301.569 -8.708 19.138 1.00 0.00 H new ATOM 0 HA ARG A 113 304.162 -7.735 19.015 1.00 0.00 H new ATOM 0 HB2 ARG A 113 302.752 -10.133 19.901 1.00 0.00 H new ATOM 0 HB3 ARG A 113 304.322 -10.543 19.238 1.00 0.00 H new ATOM 0 HG2 ARG A 113 304.485 -10.159 21.648 1.00 0.00 H new ATOM 0 HG3 ARG A 113 305.417 -8.958 20.775 1.00 0.00 H new ATOM 0 HD2 ARG A 113 304.149 -7.250 21.549 1.00 0.00 H new ATOM 0 HD3 ARG A 113 302.651 -8.080 21.177 1.00 0.00 H new ATOM 0 HE ARG A 113 303.806 -9.328 23.470 1.00 0.00 H new ATOM 0 HH11 ARG A 113 302.336 -6.270 22.477 1.00 0.00 H new ATOM 0 HH12 ARG A 113 301.726 -5.907 24.095 1.00 0.00 H new ATOM 0 HH21 ARG A 113 303.018 -8.850 25.540 1.00 0.00 H new ATOM 0 HH22 ARG A 113 302.110 -7.361 25.819 1.00 0.00 H new ATOM 1858 N GLU A 114 303.438 -9.852 16.585 1.00 0.00 N ATOM 1859 CA GLU A 114 303.882 -10.349 15.289 1.00 0.00 C ATOM 1860 C GLU A 114 304.202 -9.205 14.330 1.00 0.00 C ATOM 1861 O GLU A 114 305.232 -9.226 13.662 1.00 0.00 O ATOM 1862 CB GLU A 114 302.813 -11.258 14.678 1.00 0.00 C ATOM 1863 CG GLU A 114 303.094 -12.739 14.871 1.00 0.00 C ATOM 1864 CD GLU A 114 303.681 -13.386 13.632 1.00 0.00 C ATOM 1865 OE1 GLU A 114 303.244 -13.036 12.515 1.00 0.00 O ATOM 1866 OE2 GLU A 114 304.579 -14.242 13.777 1.00 0.00 O ATOM 0 H GLU A 114 302.517 -10.185 16.870 1.00 0.00 H new ATOM 0 HA GLU A 114 304.796 -10.921 15.448 1.00 0.00 H new ATOM 0 HB2 GLU A 114 301.847 -11.019 15.122 1.00 0.00 H new ATOM 0 HB3 GLU A 114 302.734 -11.047 13.611 1.00 0.00 H new ATOM 0 HG2 GLU A 114 303.783 -12.869 15.706 1.00 0.00 H new ATOM 0 HG3 GLU A 114 302.169 -13.249 15.139 1.00 0.00 H new ATOM 1873 N LEU A 115 303.318 -8.212 14.256 1.00 0.00 N ATOM 1874 CA LEU A 115 303.530 -7.077 13.361 1.00 0.00 C ATOM 1875 C LEU A 115 304.828 -6.350 13.699 1.00 0.00 C ATOM 1876 O LEU A 115 305.641 -6.074 12.817 1.00 0.00 O ATOM 1877 CB LEU A 115 302.351 -6.106 13.444 1.00 0.00 C ATOM 1878 CG LEU A 115 301.951 -5.462 12.117 1.00 0.00 C ATOM 1879 CD1 LEU A 115 301.558 -6.528 11.107 1.00 0.00 C ATOM 1880 CD2 LEU A 115 300.813 -4.475 12.327 1.00 0.00 C ATOM 0 H LEU A 115 302.456 -8.170 14.800 1.00 0.00 H new ATOM 0 HA LEU A 115 303.605 -7.460 12.343 1.00 0.00 H new ATOM 0 HB2 LEU A 115 301.489 -6.638 13.847 1.00 0.00 H new ATOM 0 HB3 LEU A 115 302.599 -5.317 14.154 1.00 0.00 H new ATOM 0 HG LEU A 115 302.809 -4.917 11.723 1.00 0.00 H new ATOM 0 HD11 LEU A 115 301.276 -6.053 10.168 1.00 0.00 H new ATOM 0 HD12 LEU A 115 302.402 -7.196 10.936 1.00 0.00 H new ATOM 0 HD13 LEU A 115 300.714 -7.100 11.492 1.00 0.00 H new ATOM 0 HD21 LEU A 115 300.540 -4.025 11.372 1.00 0.00 H new ATOM 0 HD22 LEU A 115 299.951 -4.997 12.742 1.00 0.00 H new ATOM 0 HD23 LEU A 115 301.131 -3.694 13.018 1.00 0.00 H new ATOM 1892 N VAL A 116 305.025 -6.051 14.979 1.00 0.00 N ATOM 1893 CA VAL A 116 306.236 -5.369 15.417 1.00 0.00 C ATOM 1894 C VAL A 116 307.457 -6.225 15.084 1.00 0.00 C ATOM 1895 O VAL A 116 308.474 -5.726 14.602 1.00 0.00 O ATOM 1896 CB VAL A 116 306.181 -5.050 16.934 1.00 0.00 C ATOM 1897 CG1 VAL A 116 307.375 -5.629 17.682 1.00 0.00 C ATOM 1898 CG2 VAL A 116 306.090 -3.547 17.157 1.00 0.00 C ATOM 0 H VAL A 116 304.366 -6.269 15.726 1.00 0.00 H new ATOM 0 HA VAL A 116 306.314 -4.420 14.887 1.00 0.00 H new ATOM 0 HB VAL A 116 305.285 -5.524 17.336 1.00 0.00 H new ATOM 0 HG11 VAL A 116 307.296 -5.382 18.741 1.00 0.00 H new ATOM 0 HG12 VAL A 116 307.389 -6.712 17.562 1.00 0.00 H new ATOM 0 HG13 VAL A 116 308.296 -5.208 17.279 1.00 0.00 H new ATOM 0 HG21 VAL A 116 306.052 -3.339 18.226 1.00 0.00 H new ATOM 0 HG22 VAL A 116 306.964 -3.061 16.724 1.00 0.00 H new ATOM 0 HG23 VAL A 116 305.188 -3.162 16.681 1.00 0.00 H new ATOM 1908 N ARG A 117 307.325 -7.523 15.329 1.00 0.00 N ATOM 1909 CA ARG A 117 308.386 -8.482 15.045 1.00 0.00 C ATOM 1910 C ARG A 117 308.548 -8.672 13.537 1.00 0.00 C ATOM 1911 O ARG A 117 309.630 -8.995 13.050 1.00 0.00 O ATOM 1912 CB ARG A 117 308.082 -9.824 15.716 1.00 0.00 C ATOM 1913 CG ARG A 117 309.014 -10.150 16.871 1.00 0.00 C ATOM 1914 CD ARG A 117 308.558 -9.486 18.160 1.00 0.00 C ATOM 1915 NE ARG A 117 309.684 -9.121 19.016 1.00 0.00 N ATOM 1916 CZ ARG A 117 309.563 -8.794 20.301 1.00 0.00 C ATOM 1917 NH1 ARG A 117 308.369 -8.783 20.881 1.00 0.00 N ATOM 1918 NH2 ARG A 117 310.639 -8.476 21.008 1.00 0.00 N ATOM 0 H ARG A 117 306.484 -7.939 15.728 1.00 0.00 H new ATOM 0 HA ARG A 117 309.320 -8.091 15.448 1.00 0.00 H new ATOM 0 HB2 ARG A 117 307.055 -9.814 16.080 1.00 0.00 H new ATOM 0 HB3 ARG A 117 308.149 -10.617 14.971 1.00 0.00 H new ATOM 0 HG2 ARG A 117 309.056 -11.230 17.012 1.00 0.00 H new ATOM 0 HG3 ARG A 117 310.024 -9.821 16.629 1.00 0.00 H new ATOM 0 HD2 ARG A 117 307.979 -8.594 17.923 1.00 0.00 H new ATOM 0 HD3 ARG A 117 307.895 -10.162 18.701 1.00 0.00 H new ATOM 0 HE ARG A 117 310.618 -9.116 18.605 1.00 0.00 H new ATOM 0 HH11 ARG A 117 307.538 -9.026 20.342 1.00 0.00 H new ATOM 0 HH12 ARG A 117 308.283 -8.532 21.866 1.00 0.00 H new ATOM 0 HH21 ARG A 117 311.559 -8.482 20.567 1.00 0.00 H new ATOM 0 HH22 ARG A 117 310.547 -8.225 21.992 1.00 0.00 H new ATOM 1932 N LEU A 118 307.464 -8.443 12.802 1.00 0.00 N ATOM 1933 CA LEU A 118 307.493 -8.557 11.352 1.00 0.00 C ATOM 1934 C LEU A 118 308.278 -7.410 10.733 1.00 0.00 C ATOM 1935 O LEU A 118 309.009 -7.598 9.760 1.00 0.00 O ATOM 1936 CB LEU A 118 306.091 -8.614 10.765 1.00 0.00 C ATOM 1937 CG LEU A 118 305.905 -9.736 9.749 1.00 0.00 C ATOM 1938 CD1 LEU A 118 305.342 -10.975 10.427 1.00 0.00 C ATOM 1939 CD2 LEU A 118 305.005 -9.289 8.607 1.00 0.00 C ATOM 0 H LEU A 118 306.558 -8.178 13.188 1.00 0.00 H new ATOM 0 HA LEU A 118 307.995 -9.494 11.111 1.00 0.00 H new ATOM 0 HB2 LEU A 118 305.372 -8.743 11.574 1.00 0.00 H new ATOM 0 HB3 LEU A 118 305.866 -7.660 10.287 1.00 0.00 H new ATOM 0 HG LEU A 118 306.880 -9.985 9.330 1.00 0.00 H new ATOM 0 HD11 LEU A 118 305.215 -11.767 9.689 1.00 0.00 H new ATOM 0 HD12 LEU A 118 306.030 -11.309 11.203 1.00 0.00 H new ATOM 0 HD13 LEU A 118 304.377 -10.738 10.875 1.00 0.00 H new ATOM 0 HD21 LEU A 118 304.887 -10.106 7.895 1.00 0.00 H new ATOM 0 HD22 LEU A 118 304.029 -9.008 9.002 1.00 0.00 H new ATOM 0 HD23 LEU A 118 305.453 -8.432 8.105 1.00 0.00 H new ATOM 1951 N LEU A 119 308.174 -6.237 11.350 1.00 0.00 N ATOM 1952 CA LEU A 119 308.917 -5.065 10.912 1.00 0.00 C ATOM 1953 C LEU A 119 310.376 -5.269 11.286 1.00 0.00 C ATOM 1954 O LEU A 119 311.293 -4.804 10.608 1.00 0.00 O ATOM 1955 CB LEU A 119 308.367 -3.800 11.578 1.00 0.00 C ATOM 1956 CG LEU A 119 307.969 -2.680 10.615 1.00 0.00 C ATOM 1957 CD1 LEU A 119 306.695 -3.043 9.870 1.00 0.00 C ATOM 1958 CD2 LEU A 119 307.793 -1.369 11.367 1.00 0.00 C ATOM 0 H LEU A 119 307.577 -6.075 12.161 1.00 0.00 H new ATOM 0 HA LEU A 119 308.818 -4.940 9.834 1.00 0.00 H new ATOM 0 HB2 LEU A 119 307.496 -4.072 12.175 1.00 0.00 H new ATOM 0 HB3 LEU A 119 309.118 -3.415 12.268 1.00 0.00 H new ATOM 0 HG LEU A 119 308.768 -2.554 9.885 1.00 0.00 H new ATOM 0 HD11 LEU A 119 306.428 -2.234 9.190 1.00 0.00 H new ATOM 0 HD12 LEU A 119 306.855 -3.958 9.300 1.00 0.00 H new ATOM 0 HD13 LEU A 119 305.887 -3.197 10.585 1.00 0.00 H new ATOM 0 HD21 LEU A 119 307.510 -0.583 10.667 1.00 0.00 H new ATOM 0 HD22 LEU A 119 307.013 -1.483 12.119 1.00 0.00 H new ATOM 0 HD23 LEU A 119 308.730 -1.100 11.854 1.00 0.00 H new ATOM 1970 N HIS A 120 310.554 -5.959 12.408 1.00 0.00 N ATOM 1971 CA HIS A 120 311.874 -6.231 12.943 1.00 0.00 C ATOM 1972 C HIS A 120 312.736 -6.935 11.903 1.00 0.00 C ATOM 1973 O HIS A 120 313.907 -6.590 11.743 1.00 0.00 O ATOM 1974 CB HIS A 120 311.779 -7.078 14.214 1.00 0.00 C ATOM 1975 CG HIS A 120 311.533 -6.273 15.452 1.00 0.00 C ATOM 1976 ND1 HIS A 120 311.127 -6.833 16.646 1.00 0.00 N ATOM 1977 CD2 HIS A 120 311.637 -4.942 15.679 1.00 0.00 C ATOM 1978 CE1 HIS A 120 310.990 -5.881 17.552 1.00 0.00 C ATOM 1979 NE2 HIS A 120 311.295 -4.725 16.991 1.00 0.00 N ATOM 0 H HIS A 120 309.790 -6.341 12.965 1.00 0.00 H new ATOM 0 HA HIS A 120 312.341 -5.280 13.197 1.00 0.00 H new ATOM 0 HB2 HIS A 120 310.975 -7.805 14.097 1.00 0.00 H new ATOM 0 HB3 HIS A 120 312.704 -7.642 14.335 1.00 0.00 H new ATOM 0 HD2 HIS A 120 311.934 -4.191 14.962 1.00 0.00 H new ATOM 0 HE1 HIS A 120 310.681 -6.024 18.577 1.00 0.00 H new ATOM 0 HE2 HIS A 120 311.279 -3.818 17.457 1.00 0.00 H new ATOM 1988 N LYS A 121 312.174 -7.898 11.166 1.00 0.00 N ATOM 1989 CA LYS A 121 312.937 -8.583 10.132 1.00 0.00 C ATOM 1990 C LYS A 121 313.158 -7.658 8.942 1.00 0.00 C ATOM 1991 O LYS A 121 314.181 -7.729 8.261 1.00 0.00 O ATOM 1992 CB LYS A 121 312.205 -9.848 9.683 1.00 0.00 C ATOM 1993 CG LYS A 121 313.040 -10.750 8.790 1.00 0.00 C ATOM 1994 CD LYS A 121 312.690 -12.215 8.996 1.00 0.00 C ATOM 1995 CE LYS A 121 313.649 -12.886 9.966 1.00 0.00 C ATOM 1996 NZ LYS A 121 313.539 -12.319 11.338 1.00 0.00 N ATOM 0 H LYS A 121 311.209 -8.213 11.267 1.00 0.00 H new ATOM 0 HA LYS A 121 313.906 -8.866 10.544 1.00 0.00 H new ATOM 0 HB2 LYS A 121 311.894 -10.410 10.564 1.00 0.00 H new ATOM 0 HB3 LYS A 121 311.298 -9.563 9.150 1.00 0.00 H new ATOM 0 HG2 LYS A 121 312.880 -10.480 7.746 1.00 0.00 H new ATOM 0 HG3 LYS A 121 314.098 -10.594 9.001 1.00 0.00 H new ATOM 0 HD2 LYS A 121 311.671 -12.297 9.375 1.00 0.00 H new ATOM 0 HD3 LYS A 121 312.717 -12.735 8.038 1.00 0.00 H new ATOM 0 HE2 LYS A 121 313.443 -13.956 9.998 1.00 0.00 H new ATOM 0 HE3 LYS A 121 314.671 -12.769 9.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 314.197 -12.815 11.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 313.777 -11.307 11.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 312.566 -12.439 11.686 1.00 0.00 H new ATOM 2010 N ILE A 122 312.182 -6.784 8.705 1.00 0.00 N ATOM 2011 CA ILE A 122 312.255 -5.831 7.602 1.00 0.00 C ATOM 2012 C ILE A 122 313.404 -4.850 7.807 1.00 0.00 C ATOM 2013 O ILE A 122 314.199 -4.607 6.899 1.00 0.00 O ATOM 2014 CB ILE A 122 310.955 -5.014 7.451 1.00 0.00 C ATOM 2015 CG1 ILE A 122 309.721 -5.853 7.788 1.00 0.00 C ATOM 2016 CG2 ILE A 122 310.845 -4.439 6.046 1.00 0.00 C ATOM 2017 CD1 ILE A 122 309.671 -7.203 7.114 1.00 0.00 C ATOM 0 H ILE A 122 311.331 -6.717 9.263 1.00 0.00 H new ATOM 0 HA ILE A 122 312.413 -6.423 6.700 1.00 0.00 H new ATOM 0 HB ILE A 122 310.998 -4.190 8.163 1.00 0.00 H new ATOM 0 HG12 ILE A 122 309.682 -6.000 8.867 1.00 0.00 H new ATOM 0 HG13 ILE A 122 308.830 -5.291 7.510 1.00 0.00 H new ATOM 0 HG21 ILE A 122 309.922 -3.866 5.959 1.00 0.00 H new ATOM 0 HG22 ILE A 122 311.697 -3.787 5.852 1.00 0.00 H new ATOM 0 HG23 ILE A 122 310.838 -5.252 5.320 1.00 0.00 H new ATOM 0 HD11 ILE A 122 308.762 -7.725 7.412 1.00 0.00 H new ATOM 0 HD12 ILE A 122 309.675 -7.070 6.032 1.00 0.00 H new ATOM 0 HD13 ILE A 122 310.540 -7.790 7.410 1.00 0.00 H new ATOM 2029 N THR A 123 313.475 -4.280 9.007 1.00 0.00 N ATOM 2030 CA THR A 123 314.515 -3.313 9.338 1.00 0.00 C ATOM 2031 C THR A 123 315.905 -3.911 9.152 1.00 0.00 C ATOM 2032 O THR A 123 316.823 -3.234 8.689 1.00 0.00 O ATOM 2033 CB THR A 123 314.346 -2.826 10.777 1.00 0.00 C ATOM 2034 OG1 THR A 123 313.050 -2.289 10.976 1.00 0.00 O ATOM 2035 CG2 THR A 123 315.348 -1.762 11.171 1.00 0.00 C ATOM 0 H THR A 123 312.823 -4.472 9.767 1.00 0.00 H new ATOM 0 HA THR A 123 314.414 -2.467 8.658 1.00 0.00 H new ATOM 0 HB THR A 123 314.510 -3.705 11.400 1.00 0.00 H new ATOM 0 HG1 THR A 123 312.396 -3.018 11.010 1.00 0.00 H new ATOM 0 HG21 THR A 123 315.172 -1.461 12.204 1.00 0.00 H new ATOM 0 HG22 THR A 123 316.358 -2.161 11.076 1.00 0.00 H new ATOM 0 HG23 THR A 123 315.236 -0.897 10.517 1.00 0.00 H new ATOM 2043 N GLU A 124 316.057 -5.182 9.508 1.00 0.00 N ATOM 2044 CA GLU A 124 317.339 -5.861 9.369 1.00 0.00 C ATOM 2045 C GLU A 124 317.660 -6.105 7.898 1.00 0.00 C ATOM 2046 O GLU A 124 318.812 -6.008 7.478 1.00 0.00 O ATOM 2047 CB GLU A 124 317.322 -7.189 10.131 1.00 0.00 C ATOM 2048 CG GLU A 124 318.328 -7.250 11.267 1.00 0.00 C ATOM 2049 CD GLU A 124 317.680 -7.088 12.629 1.00 0.00 C ATOM 2050 OE1 GLU A 124 317.251 -8.108 13.208 1.00 0.00 O ATOM 2051 OE2 GLU A 124 317.601 -5.940 13.116 1.00 0.00 O ATOM 0 H GLU A 124 315.311 -5.761 9.894 1.00 0.00 H new ATOM 0 HA GLU A 124 318.114 -5.222 9.792 1.00 0.00 H new ATOM 0 HB2 GLU A 124 316.322 -7.355 10.532 1.00 0.00 H new ATOM 0 HB3 GLU A 124 317.525 -8.002 9.433 1.00 0.00 H new ATOM 0 HG2 GLU A 124 318.855 -8.204 11.230 1.00 0.00 H new ATOM 0 HG3 GLU A 124 319.075 -6.468 11.129 1.00 0.00 H new ATOM 2058 N GLU A 125 316.628 -6.422 7.123 1.00 0.00 N ATOM 2059 CA GLU A 125 316.791 -6.681 5.697 1.00 0.00 C ATOM 2060 C GLU A 125 317.389 -5.469 4.988 1.00 0.00 C ATOM 2061 O GLU A 125 318.178 -5.612 4.054 1.00 0.00 O ATOM 2062 CB GLU A 125 315.445 -7.045 5.067 1.00 0.00 C ATOM 2063 CG GLU A 125 315.513 -8.247 4.139 1.00 0.00 C ATOM 2064 CD GLU A 125 314.387 -9.235 4.380 1.00 0.00 C ATOM 2065 OE1 GLU A 125 314.401 -9.905 5.434 1.00 0.00 O ATOM 2066 OE2 GLU A 125 313.493 -9.338 3.514 1.00 0.00 O ATOM 0 H GLU A 125 315.669 -6.506 7.459 1.00 0.00 H new ATOM 0 HA GLU A 125 317.477 -7.520 5.581 1.00 0.00 H new ATOM 0 HB2 GLU A 125 314.725 -7.249 5.860 1.00 0.00 H new ATOM 0 HB3 GLU A 125 315.070 -6.187 4.509 1.00 0.00 H new ATOM 0 HG2 GLU A 125 315.476 -7.905 3.105 1.00 0.00 H new ATOM 0 HG3 GLU A 125 316.470 -8.752 4.274 1.00 0.00 H new ATOM 2073 N ALA A 126 317.013 -4.277 5.441 1.00 0.00 N ATOM 2074 CA ALA A 126 317.519 -3.046 4.848 1.00 0.00 C ATOM 2075 C ALA A 126 319.006 -2.881 5.125 1.00 0.00 C ATOM 2076 O ALA A 126 319.789 -2.596 4.218 1.00 0.00 O ATOM 2077 CB ALA A 126 316.752 -1.846 5.374 1.00 0.00 C ATOM 0 H ALA A 126 316.362 -4.138 6.214 1.00 0.00 H new ATOM 0 HA ALA A 126 317.375 -3.108 3.769 1.00 0.00 H new ATOM 0 HB1 ALA A 126 317.144 -0.936 4.920 1.00 0.00 H new ATOM 0 HB2 ALA A 126 315.696 -1.951 5.124 1.00 0.00 H new ATOM 0 HB3 ALA A 126 316.864 -1.789 6.457 1.00 0.00 H new ATOM 2083 N ARG A 127 319.395 -3.068 6.384 1.00 0.00 N ATOM 2084 CA ARG A 127 320.795 -2.945 6.772 1.00 0.00 C ATOM 2085 C ARG A 127 321.652 -3.887 5.937 1.00 0.00 C ATOM 2086 O ARG A 127 322.758 -3.540 5.525 1.00 0.00 O ATOM 2087 CB ARG A 127 320.967 -3.258 8.260 1.00 0.00 C ATOM 2088 CG ARG A 127 322.397 -3.103 8.752 1.00 0.00 C ATOM 2089 CD ARG A 127 322.471 -3.139 10.270 1.00 0.00 C ATOM 2090 NE ARG A 127 321.926 -4.380 10.815 1.00 0.00 N ATOM 2091 CZ ARG A 127 322.590 -5.534 10.839 1.00 0.00 C ATOM 2092 NH1 ARG A 127 323.823 -5.609 10.353 1.00 0.00 N ATOM 2093 NH2 ARG A 127 322.019 -6.616 11.351 1.00 0.00 N ATOM 0 H ARG A 127 318.763 -3.304 7.149 1.00 0.00 H new ATOM 0 HA ARG A 127 321.117 -1.919 6.593 1.00 0.00 H new ATOM 0 HB2 ARG A 127 320.319 -2.600 8.839 1.00 0.00 H new ATOM 0 HB3 ARG A 127 320.635 -4.279 8.449 1.00 0.00 H new ATOM 0 HG2 ARG A 127 323.014 -3.900 8.338 1.00 0.00 H new ATOM 0 HG3 ARG A 127 322.808 -2.161 8.389 1.00 0.00 H new ATOM 0 HD2 ARG A 127 323.509 -3.030 10.585 1.00 0.00 H new ATOM 0 HD3 ARG A 127 321.922 -2.291 10.680 1.00 0.00 H new ATOM 0 HE ARG A 127 320.982 -4.361 11.200 1.00 0.00 H new ATOM 0 HH11 ARG A 127 324.267 -4.780 9.958 1.00 0.00 H new ATOM 0 HH12 ARG A 127 324.326 -6.496 10.374 1.00 0.00 H new ATOM 0 HH21 ARG A 127 321.072 -6.564 11.726 1.00 0.00 H new ATOM 0 HH22 ARG A 127 322.527 -7.500 11.370 1.00 0.00 H new ATOM 2107 N VAL A 128 321.118 -5.074 5.679 1.00 0.00 N ATOM 2108 CA VAL A 128 321.812 -6.071 4.878 1.00 0.00 C ATOM 2109 C VAL A 128 322.105 -5.531 3.483 1.00 0.00 C ATOM 2110 O VAL A 128 323.153 -5.814 2.904 1.00 0.00 O ATOM 2111 CB VAL A 128 320.991 -7.370 4.756 1.00 0.00 C ATOM 2112 CG1 VAL A 128 321.798 -8.448 4.048 1.00 0.00 C ATOM 2113 CG2 VAL A 128 320.539 -7.848 6.129 1.00 0.00 C ATOM 0 H VAL A 128 320.202 -5.370 6.015 1.00 0.00 H new ATOM 0 HA VAL A 128 322.749 -6.297 5.387 1.00 0.00 H new ATOM 0 HB VAL A 128 320.103 -7.162 4.159 1.00 0.00 H new ATOM 0 HG11 VAL A 128 321.202 -9.357 3.971 1.00 0.00 H new ATOM 0 HG12 VAL A 128 322.066 -8.105 3.049 1.00 0.00 H new ATOM 0 HG13 VAL A 128 322.705 -8.656 4.616 1.00 0.00 H new ATOM 0 HG21 VAL A 128 319.961 -8.766 6.023 1.00 0.00 H new ATOM 0 HG22 VAL A 128 321.412 -8.039 6.753 1.00 0.00 H new ATOM 0 HG23 VAL A 128 319.920 -7.082 6.596 1.00 0.00 H new ATOM 2123 N ARG A 129 321.173 -4.743 2.951 1.00 0.00 N ATOM 2124 CA ARG A 129 321.336 -4.157 1.626 1.00 0.00 C ATOM 2125 C ARG A 129 322.464 -3.128 1.627 1.00 0.00 C ATOM 2126 O ARG A 129 323.331 -3.146 0.754 1.00 0.00 O ATOM 2127 CB ARG A 129 320.028 -3.510 1.165 1.00 0.00 C ATOM 2128 CG ARG A 129 319.202 -4.397 0.244 1.00 0.00 C ATOM 2129 CD ARG A 129 318.986 -5.778 0.842 1.00 0.00 C ATOM 2130 NE ARG A 129 317.953 -6.526 0.131 1.00 0.00 N ATOM 2131 CZ ARG A 129 318.145 -7.122 -1.043 1.00 0.00 C ATOM 2132 NH1 ARG A 129 319.330 -7.064 -1.639 1.00 0.00 N ATOM 2133 NH2 ARG A 129 317.150 -7.780 -1.622 1.00 0.00 N ATOM 0 H ARG A 129 320.300 -4.497 3.417 1.00 0.00 H new ATOM 0 HA ARG A 129 321.597 -4.953 0.929 1.00 0.00 H new ATOM 0 HB2 ARG A 129 319.431 -3.253 2.040 1.00 0.00 H new ATOM 0 HB3 ARG A 129 320.256 -2.577 0.649 1.00 0.00 H new ATOM 0 HG2 ARG A 129 318.237 -3.927 0.055 1.00 0.00 H new ATOM 0 HG3 ARG A 129 319.705 -4.491 -0.718 1.00 0.00 H new ATOM 0 HD2 ARG A 129 319.922 -6.336 0.814 1.00 0.00 H new ATOM 0 HD3 ARG A 129 318.705 -5.679 1.891 1.00 0.00 H new ATOM 0 HE ARG A 129 317.030 -6.596 0.559 1.00 0.00 H new ATOM 0 HH11 ARG A 129 320.099 -6.561 -1.197 1.00 0.00 H new ATOM 0 HH12 ARG A 129 319.471 -7.523 -2.539 1.00 0.00 H new ATOM 0 HH21 ARG A 129 316.238 -7.829 -1.167 1.00 0.00 H new ATOM 0 HH22 ARG A 129 317.296 -8.237 -2.522 1.00 0.00 H new ATOM 2147 N VAL A 130 322.458 -2.241 2.620 1.00 0.00 N ATOM 2148 CA VAL A 130 323.497 -1.222 2.731 1.00 0.00 C ATOM 2149 C VAL A 130 324.850 -1.874 2.999 1.00 0.00 C ATOM 2150 O VAL A 130 325.833 -1.611 2.306 1.00 0.00 O ATOM 2151 CB VAL A 130 323.187 -0.221 3.860 1.00 0.00 C ATOM 2152 CG1 VAL A 130 324.180 0.932 3.840 1.00 0.00 C ATOM 2153 CG2 VAL A 130 321.759 0.292 3.747 1.00 0.00 C ATOM 0 H VAL A 130 321.750 -2.208 3.354 1.00 0.00 H new ATOM 0 HA VAL A 130 323.527 -0.681 1.785 1.00 0.00 H new ATOM 0 HB VAL A 130 323.286 -0.739 4.814 1.00 0.00 H new ATOM 0 HG11 VAL A 130 323.945 1.629 4.645 1.00 0.00 H new ATOM 0 HG12 VAL A 130 325.190 0.545 3.978 1.00 0.00 H new ATOM 0 HG13 VAL A 130 324.118 1.449 2.883 1.00 0.00 H new ATOM 0 HG21 VAL A 130 321.561 0.998 4.554 1.00 0.00 H new ATOM 0 HG22 VAL A 130 321.627 0.792 2.787 1.00 0.00 H new ATOM 0 HG23 VAL A 130 321.065 -0.545 3.819 1.00 0.00 H new ATOM 2163 N ARG A 131 324.873 -2.740 4.003 1.00 0.00 N ATOM 2164 CA ARG A 131 326.077 -3.470 4.387 1.00 0.00 C ATOM 2165 C ARG A 131 326.592 -4.325 3.231 1.00 0.00 C ATOM 2166 O ARG A 131 327.795 -4.547 3.097 1.00 0.00 O ATOM 2167 CB ARG A 131 325.799 -4.351 5.607 1.00 0.00 C ATOM 2168 CG ARG A 131 326.781 -4.139 6.748 1.00 0.00 C ATOM 2169 CD ARG A 131 326.255 -3.129 7.757 1.00 0.00 C ATOM 2170 NE ARG A 131 326.166 -3.695 9.102 1.00 0.00 N ATOM 2171 CZ ARG A 131 326.008 -2.965 10.204 1.00 0.00 C ATOM 2172 NH1 ARG A 131 325.921 -1.643 10.127 1.00 0.00 N ATOM 2173 NH2 ARG A 131 325.937 -3.559 11.388 1.00 0.00 N ATOM 0 H ARG A 131 324.057 -2.958 4.576 1.00 0.00 H new ATOM 0 HA ARG A 131 326.846 -2.741 4.643 1.00 0.00 H new ATOM 0 HB2 ARG A 131 324.789 -4.152 5.966 1.00 0.00 H new ATOM 0 HB3 ARG A 131 325.828 -5.397 5.303 1.00 0.00 H new ATOM 0 HG2 ARG A 131 326.970 -5.089 7.248 1.00 0.00 H new ATOM 0 HG3 ARG A 131 327.735 -3.793 6.349 1.00 0.00 H new ATOM 0 HD2 ARG A 131 326.910 -2.258 7.773 1.00 0.00 H new ATOM 0 HD3 ARG A 131 325.270 -2.782 7.444 1.00 0.00 H new ATOM 0 HE ARG A 131 326.229 -4.708 9.202 1.00 0.00 H new ATOM 0 HH11 ARG A 131 325.975 -1.180 9.220 1.00 0.00 H new ATOM 0 HH12 ARG A 131 325.800 -1.090 10.975 1.00 0.00 H new ATOM 0 HH21 ARG A 131 326.003 -4.575 11.454 1.00 0.00 H new ATOM 0 HH22 ARG A 131 325.816 -3.000 12.233 1.00 0.00 H new ATOM 2187 N ASN A 132 325.672 -4.771 2.382 1.00 0.00 N ATOM 2188 CA ASN A 132 326.025 -5.568 1.212 1.00 0.00 C ATOM 2189 C ASN A 132 326.697 -4.703 0.147 1.00 0.00 C ATOM 2190 O ASN A 132 327.611 -5.148 -0.559 1.00 0.00 O ATOM 2191 CB ASN A 132 324.780 -6.243 0.630 1.00 0.00 C ATOM 2192 CG ASN A 132 325.098 -7.103 -0.577 1.00 0.00 C ATOM 2193 OD1 ASN A 132 326.247 -7.185 -1.011 1.00 0.00 O ATOM 2194 ND2 ASN A 132 324.077 -7.750 -1.126 1.00 0.00 N ATOM 0 H ASN A 132 324.673 -4.593 2.483 1.00 0.00 H new ATOM 0 HA ASN A 132 326.730 -6.337 1.527 1.00 0.00 H new ATOM 0 HB2 ASN A 132 324.312 -6.859 1.398 1.00 0.00 H new ATOM 0 HB3 ASN A 132 324.055 -5.480 0.348 1.00 0.00 H new ATOM 0 HD21 ASN A 132 324.229 -8.344 -1.941 1.00 0.00 H new ATOM 0 HD22 ASN A 132 323.141 -7.653 -0.733 1.00 0.00 H new ATOM 2201 N VAL A 133 326.268 -3.443 0.068 1.00 0.00 N ATOM 2202 CA VAL A 133 326.843 -2.495 -0.874 1.00 0.00 C ATOM 2203 C VAL A 133 328.233 -2.086 -0.420 1.00 0.00 C ATOM 2204 O VAL A 133 329.190 -2.108 -1.193 1.00 0.00 O ATOM 2205 CB VAL A 133 325.966 -1.236 -1.018 1.00 0.00 C ATOM 2206 CG1 VAL A 133 326.513 -0.324 -2.106 1.00 0.00 C ATOM 2207 CG2 VAL A 133 324.522 -1.619 -1.310 1.00 0.00 C ATOM 0 H VAL A 133 325.522 -3.059 0.648 1.00 0.00 H new ATOM 0 HA VAL A 133 326.899 -2.989 -1.844 1.00 0.00 H new ATOM 0 HB VAL A 133 325.989 -0.692 -0.074 1.00 0.00 H new ATOM 0 HG11 VAL A 133 325.880 0.559 -2.193 1.00 0.00 H new ATOM 0 HG12 VAL A 133 327.528 -0.020 -1.850 1.00 0.00 H new ATOM 0 HG13 VAL A 133 326.523 -0.857 -3.057 1.00 0.00 H new ATOM 0 HG21 VAL A 133 323.919 -0.716 -1.408 1.00 0.00 H new ATOM 0 HG22 VAL A 133 324.477 -2.188 -2.239 1.00 0.00 H new ATOM 0 HG23 VAL A 133 324.134 -2.227 -0.493 1.00 0.00 H new ATOM 2217 N ARG A 134 328.327 -1.712 0.853 1.00 0.00 N ATOM 2218 CA ARG A 134 329.589 -1.294 1.440 1.00 0.00 C ATOM 2219 C ARG A 134 330.646 -2.372 1.255 1.00 0.00 C ATOM 2220 O ARG A 134 331.817 -2.072 1.026 1.00 0.00 O ATOM 2221 CB ARG A 134 329.406 -0.988 2.929 1.00 0.00 C ATOM 2222 CG ARG A 134 329.592 0.479 3.277 1.00 0.00 C ATOM 2223 CD ARG A 134 329.776 0.677 4.773 1.00 0.00 C ATOM 2224 NE ARG A 134 328.499 0.696 5.484 1.00 0.00 N ATOM 2225 CZ ARG A 134 328.372 0.459 6.788 1.00 0.00 C ATOM 2226 NH1 ARG A 134 329.440 0.188 7.529 1.00 0.00 N ATOM 2227 NH2 ARG A 134 327.173 0.495 7.354 1.00 0.00 N ATOM 0 H ARG A 134 327.537 -1.691 1.498 1.00 0.00 H new ATOM 0 HA ARG A 134 329.922 -0.389 0.932 1.00 0.00 H new ATOM 0 HB2 ARG A 134 328.408 -1.302 3.236 1.00 0.00 H new ATOM 0 HB3 ARG A 134 330.117 -1.582 3.503 1.00 0.00 H new ATOM 0 HG2 ARG A 134 330.459 0.873 2.747 1.00 0.00 H new ATOM 0 HG3 ARG A 134 328.726 1.047 2.937 1.00 0.00 H new ATOM 0 HD2 ARG A 134 330.400 -0.123 5.171 1.00 0.00 H new ATOM 0 HD3 ARG A 134 330.305 1.613 4.952 1.00 0.00 H new ATOM 0 HE ARG A 134 327.655 0.903 4.950 1.00 0.00 H new ATOM 0 HH11 ARG A 134 330.365 0.160 7.100 1.00 0.00 H new ATOM 0 HH12 ARG A 134 329.336 0.007 8.527 1.00 0.00 H new ATOM 0 HH21 ARG A 134 326.349 0.704 6.790 1.00 0.00 H new ATOM 0 HH22 ARG A 134 327.075 0.314 8.353 1.00 0.00 H new ATOM 2241 N ARG A 135 330.229 -3.632 1.358 1.00 0.00 N ATOM 2242 CA ARG A 135 331.161 -4.736 1.201 1.00 0.00 C ATOM 2243 C ARG A 135 331.834 -4.664 -0.162 1.00 0.00 C ATOM 2244 O ARG A 135 333.063 -4.651 -0.251 1.00 0.00 O ATOM 2245 CB ARG A 135 330.438 -6.075 1.363 1.00 0.00 C ATOM 2246 CG ARG A 135 331.352 -7.282 1.216 1.00 0.00 C ATOM 2247 CD ARG A 135 332.227 -7.476 2.445 1.00 0.00 C ATOM 2248 NE ARG A 135 333.625 -7.143 2.180 1.00 0.00 N ATOM 2249 CZ ARG A 135 334.641 -7.549 2.937 1.00 0.00 C ATOM 2250 NH1 ARG A 135 334.421 -8.304 4.006 1.00 0.00 N ATOM 2251 NH2 ARG A 135 335.882 -7.201 2.624 1.00 0.00 N ATOM 0 H ARG A 135 329.265 -3.907 1.547 1.00 0.00 H new ATOM 0 HA ARG A 135 331.924 -4.659 1.976 1.00 0.00 H new ATOM 0 HB2 ARG A 135 329.964 -6.106 2.344 1.00 0.00 H new ATOM 0 HB3 ARG A 135 329.642 -6.140 0.622 1.00 0.00 H new ATOM 0 HG2 ARG A 135 330.751 -8.176 1.052 1.00 0.00 H new ATOM 0 HG3 ARG A 135 331.983 -7.156 0.336 1.00 0.00 H new ATOM 0 HD2 ARG A 135 331.854 -6.853 3.258 1.00 0.00 H new ATOM 0 HD3 ARG A 135 332.158 -8.511 2.779 1.00 0.00 H new ATOM 0 HE ARG A 135 333.834 -6.565 1.366 1.00 0.00 H new ATOM 0 HH11 ARG A 135 333.469 -8.576 4.251 1.00 0.00 H new ATOM 0 HH12 ARG A 135 335.204 -8.612 4.583 1.00 0.00 H new ATOM 0 HH21 ARG A 135 336.058 -6.622 1.803 1.00 0.00 H new ATOM 0 HH22 ARG A 135 336.661 -7.512 3.204 1.00 0.00 H new ATOM 2265 N GLU A 136 331.041 -4.593 -1.233 1.00 0.00 N ATOM 2266 CA GLU A 136 331.589 -4.498 -2.581 1.00 0.00 C ATOM 2267 C GLU A 136 332.138 -3.100 -2.858 1.00 0.00 C ATOM 2268 O GLU A 136 333.056 -2.930 -3.661 1.00 0.00 O ATOM 2269 CB GLU A 136 330.516 -4.849 -3.613 1.00 0.00 C ATOM 2270 CG GLU A 136 331.041 -4.915 -5.038 1.00 0.00 C ATOM 2271 CD GLU A 136 330.129 -5.702 -5.959 1.00 0.00 C ATOM 2272 OE1 GLU A 136 328.914 -5.770 -5.677 1.00 0.00 O ATOM 2273 OE2 GLU A 136 330.630 -6.252 -6.963 1.00 0.00 O ATOM 0 H GLU A 136 330.022 -4.600 -1.190 1.00 0.00 H new ATOM 0 HA GLU A 136 332.411 -5.209 -2.659 1.00 0.00 H new ATOM 0 HB2 GLU A 136 330.074 -5.811 -3.353 1.00 0.00 H new ATOM 0 HB3 GLU A 136 329.719 -4.108 -3.562 1.00 0.00 H new ATOM 0 HG2 GLU A 136 331.157 -3.903 -5.426 1.00 0.00 H new ATOM 0 HG3 GLU A 136 332.031 -5.371 -5.036 1.00 0.00 H new ATOM 2280 N ALA A 137 331.560 -2.101 -2.194 1.00 0.00 N ATOM 2281 CA ALA A 137 331.982 -0.715 -2.374 1.00 0.00 C ATOM 2282 C ALA A 137 333.478 -0.563 -2.128 1.00 0.00 C ATOM 2283 O ALA A 137 334.187 0.058 -2.919 1.00 0.00 O ATOM 2284 CB ALA A 137 331.195 0.201 -1.448 1.00 0.00 C ATOM 0 H ALA A 137 330.799 -2.226 -1.527 1.00 0.00 H new ATOM 0 HA ALA A 137 331.779 -0.429 -3.406 1.00 0.00 H new ATOM 0 HB1 ALA A 137 331.520 1.231 -1.593 1.00 0.00 H new ATOM 0 HB2 ALA A 137 330.132 0.121 -1.674 1.00 0.00 H new ATOM 0 HB3 ALA A 137 331.369 -0.092 -0.413 1.00 0.00 H new ATOM 2290 N LYS A 138 333.956 -1.154 -1.040 1.00 0.00 N ATOM 2291 CA LYS A 138 335.373 -1.102 -0.709 1.00 0.00 C ATOM 2292 C LYS A 138 336.158 -1.941 -1.708 1.00 0.00 C ATOM 2293 O LYS A 138 337.225 -1.542 -2.175 1.00 0.00 O ATOM 2294 CB LYS A 138 335.611 -1.617 0.712 1.00 0.00 C ATOM 2295 CG LYS A 138 335.340 -0.578 1.788 1.00 0.00 C ATOM 2296 CD LYS A 138 336.099 -0.892 3.067 1.00 0.00 C ATOM 2297 CE LYS A 138 337.398 -0.108 3.150 1.00 0.00 C ATOM 2298 NZ LYS A 138 338.461 -0.869 3.863 1.00 0.00 N ATOM 0 H LYS A 138 333.384 -1.673 -0.374 1.00 0.00 H new ATOM 0 HA LYS A 138 335.712 -0.067 -0.760 1.00 0.00 H new ATOM 0 HB2 LYS A 138 334.974 -2.484 0.887 1.00 0.00 H new ATOM 0 HB3 LYS A 138 336.643 -1.957 0.798 1.00 0.00 H new ATOM 0 HG2 LYS A 138 335.629 0.408 1.425 1.00 0.00 H new ATOM 0 HG3 LYS A 138 334.271 -0.540 1.998 1.00 0.00 H new ATOM 0 HD2 LYS A 138 335.475 -0.656 3.929 1.00 0.00 H new ATOM 0 HD3 LYS A 138 336.314 -1.960 3.111 1.00 0.00 H new ATOM 0 HE2 LYS A 138 337.739 0.137 2.144 1.00 0.00 H new ATOM 0 HE3 LYS A 138 337.220 0.836 3.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 339.331 -0.300 3.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 338.146 -1.081 4.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 338.649 -1.758 3.358 1.00 0.00 H new ATOM 2312 N GLU A 139 335.607 -3.107 -2.037 1.00 0.00 N ATOM 2313 CA GLU A 139 336.232 -4.015 -2.989 1.00 0.00 C ATOM 2314 C GLU A 139 336.385 -3.351 -4.357 1.00 0.00 C ATOM 2315 O GLU A 139 337.334 -3.627 -5.091 1.00 0.00 O ATOM 2316 CB GLU A 139 335.403 -5.295 -3.122 1.00 0.00 C ATOM 2317 CG GLU A 139 335.854 -6.411 -2.195 1.00 0.00 C ATOM 2318 CD GLU A 139 337.009 -7.211 -2.765 1.00 0.00 C ATOM 2319 OE1 GLU A 139 337.822 -6.629 -3.514 1.00 0.00 O ATOM 2320 OE2 GLU A 139 337.101 -8.419 -2.463 1.00 0.00 O ATOM 0 H GLU A 139 334.724 -3.444 -1.654 1.00 0.00 H new ATOM 0 HA GLU A 139 337.224 -4.268 -2.615 1.00 0.00 H new ATOM 0 HB2 GLU A 139 334.358 -5.064 -2.917 1.00 0.00 H new ATOM 0 HB3 GLU A 139 335.455 -5.646 -4.152 1.00 0.00 H new ATOM 0 HG2 GLU A 139 336.150 -5.985 -1.236 1.00 0.00 H new ATOM 0 HG3 GLU A 139 335.015 -7.079 -2.001 1.00 0.00 H new ATOM 2327 N MET A 140 335.436 -2.482 -4.693 1.00 0.00 N ATOM 2328 CA MET A 140 335.451 -1.783 -5.974 1.00 0.00 C ATOM 2329 C MET A 140 336.638 -0.828 -6.086 1.00 0.00 C ATOM 2330 O MET A 140 337.327 -0.802 -7.106 1.00 0.00 O ATOM 2331 CB MET A 140 334.144 -1.011 -6.168 1.00 0.00 C ATOM 2332 CG MET A 140 332.974 -1.890 -6.578 1.00 0.00 C ATOM 2333 SD MET A 140 331.880 -1.083 -7.762 1.00 0.00 S ATOM 2334 CE MET A 140 331.185 -2.504 -8.602 1.00 0.00 C ATOM 0 H MET A 140 334.645 -2.245 -4.094 1.00 0.00 H new ATOM 0 HA MET A 140 335.552 -2.535 -6.757 1.00 0.00 H new ATOM 0 HB2 MET A 140 333.894 -0.497 -5.240 1.00 0.00 H new ATOM 0 HB3 MET A 140 334.294 -0.243 -6.927 1.00 0.00 H new ATOM 0 HG2 MET A 140 333.354 -2.815 -7.012 1.00 0.00 H new ATOM 0 HG3 MET A 140 332.403 -2.165 -5.691 1.00 0.00 H new ATOM 0 HE1 MET A 140 330.485 -2.168 -9.367 1.00 0.00 H new ATOM 0 HE2 MET A 140 331.985 -3.078 -9.069 1.00 0.00 H new ATOM 0 HE3 MET A 140 330.661 -3.132 -7.882 1.00 0.00 H new ATOM 2344 N ILE A 141 336.870 -0.039 -5.041 1.00 0.00 N ATOM 2345 CA ILE A 141 337.979 0.922 -5.047 1.00 0.00 C ATOM 2346 C ILE A 141 339.322 0.197 -5.143 1.00 0.00 C ATOM 2347 O ILE A 141 340.206 0.593 -5.902 1.00 0.00 O ATOM 2348 CB ILE A 141 337.983 1.836 -3.795 1.00 0.00 C ATOM 2349 CG1 ILE A 141 336.584 1.958 -3.179 1.00 0.00 C ATOM 2350 CG2 ILE A 141 338.505 3.216 -4.159 1.00 0.00 C ATOM 2351 CD1 ILE A 141 335.522 2.399 -4.165 1.00 0.00 C ATOM 0 H ILE A 141 336.314 -0.042 -4.186 1.00 0.00 H new ATOM 0 HA ILE A 141 337.833 1.553 -5.924 1.00 0.00 H new ATOM 0 HB ILE A 141 338.639 1.379 -3.054 1.00 0.00 H new ATOM 0 HG12 ILE A 141 336.297 0.995 -2.756 1.00 0.00 H new ATOM 0 HG13 ILE A 141 336.620 2.670 -2.355 1.00 0.00 H new ATOM 0 HG21 ILE A 141 338.504 3.851 -3.273 1.00 0.00 H new ATOM 0 HG22 ILE A 141 339.521 3.131 -4.543 1.00 0.00 H new ATOM 0 HG23 ILE A 141 337.864 3.658 -4.922 1.00 0.00 H new ATOM 0 HD11 ILE A 141 334.559 2.463 -3.658 1.00 0.00 H new ATOM 0 HD12 ILE A 141 335.785 3.376 -4.570 1.00 0.00 H new ATOM 0 HD13 ILE A 141 335.457 1.675 -4.977 1.00 0.00 H new ATOM 2363 N GLU A 142 339.446 -0.881 -4.380 1.00 0.00 N ATOM 2364 CA GLU A 142 340.655 -1.705 -4.369 1.00 0.00 C ATOM 2365 C GLU A 142 340.830 -2.438 -5.700 1.00 0.00 C ATOM 2366 O GLU A 142 341.915 -2.926 -6.015 1.00 0.00 O ATOM 2367 CB GLU A 142 340.619 -2.708 -3.215 1.00 0.00 C ATOM 2368 CG GLU A 142 339.525 -3.749 -3.351 1.00 0.00 C ATOM 2369 CD GLU A 142 339.610 -4.826 -2.287 1.00 0.00 C ATOM 2370 OE1 GLU A 142 340.306 -5.836 -2.520 1.00 0.00 O ATOM 2371 OE2 GLU A 142 338.980 -4.659 -1.221 1.00 0.00 O ATOM 0 H GLU A 142 338.714 -1.211 -3.751 1.00 0.00 H new ATOM 0 HA GLU A 142 341.508 -1.042 -4.226 1.00 0.00 H new ATOM 0 HB2 GLU A 142 341.583 -3.212 -3.152 1.00 0.00 H new ATOM 0 HB3 GLU A 142 340.481 -2.167 -2.279 1.00 0.00 H new ATOM 0 HG2 GLU A 142 338.553 -3.259 -3.290 1.00 0.00 H new ATOM 0 HG3 GLU A 142 339.588 -4.211 -4.336 1.00 0.00 H new ATOM 2378 N GLU A 143 339.754 -2.498 -6.480 1.00 0.00 N ATOM 2379 CA GLU A 143 339.782 -3.154 -7.784 1.00 0.00 C ATOM 2380 C GLU A 143 340.317 -2.206 -8.858 1.00 0.00 C ATOM 2381 O GLU A 143 340.903 -2.640 -9.850 1.00 0.00 O ATOM 2382 CB GLU A 143 338.382 -3.639 -8.166 1.00 0.00 C ATOM 2383 CG GLU A 143 338.370 -5.012 -8.817 1.00 0.00 C ATOM 2384 CD GLU A 143 337.005 -5.669 -8.770 1.00 0.00 C ATOM 2385 OE1 GLU A 143 336.007 -4.985 -9.082 1.00 0.00 O ATOM 2386 OE2 GLU A 143 336.933 -6.865 -8.419 1.00 0.00 O ATOM 0 H GLU A 143 338.849 -2.099 -6.231 1.00 0.00 H new ATOM 0 HA GLU A 143 340.449 -4.013 -7.717 1.00 0.00 H new ATOM 0 HB2 GLU A 143 337.759 -3.665 -7.272 1.00 0.00 H new ATOM 0 HB3 GLU A 143 337.931 -2.919 -8.848 1.00 0.00 H new ATOM 0 HG2 GLU A 143 338.689 -4.920 -9.855 1.00 0.00 H new ATOM 0 HG3 GLU A 143 339.095 -5.654 -8.316 1.00 0.00 H new ATOM 2393 N LEU A 144 340.100 -0.910 -8.652 1.00 0.00 N ATOM 2394 CA LEU A 144 340.545 0.111 -9.597 1.00 0.00 C ATOM 2395 C LEU A 144 342.050 0.299 -9.522 1.00 0.00 C ATOM 2396 O LEU A 144 342.583 0.739 -8.503 1.00 0.00 O ATOM 2397 CB LEU A 144 339.835 1.433 -9.312 1.00 0.00 C ATOM 2398 CG LEU A 144 338.330 1.412 -9.571 1.00 0.00 C ATOM 2399 CD1 LEU A 144 337.729 2.791 -9.357 1.00 0.00 C ATOM 2400 CD2 LEU A 144 338.046 0.908 -10.978 1.00 0.00 C ATOM 0 H LEU A 144 339.616 -0.540 -7.834 1.00 0.00 H new ATOM 0 HA LEU A 144 340.292 -0.220 -10.604 1.00 0.00 H new ATOM 0 HB2 LEU A 144 340.008 1.707 -8.271 1.00 0.00 H new ATOM 0 HB3 LEU A 144 340.286 2.213 -9.926 1.00 0.00 H new ATOM 0 HG LEU A 144 337.864 0.730 -8.860 1.00 0.00 H new ATOM 0 HD11 LEU A 144 336.656 2.754 -9.547 1.00 0.00 H new ATOM 0 HD12 LEU A 144 337.905 3.109 -8.329 1.00 0.00 H new ATOM 0 HD13 LEU A 144 338.194 3.501 -10.041 1.00 0.00 H new ATOM 0 HD21 LEU A 144 336.970 0.898 -11.150 1.00 0.00 H new ATOM 0 HD22 LEU A 144 338.523 1.566 -11.704 1.00 0.00 H new ATOM 0 HD23 LEU A 144 338.441 -0.102 -11.089 1.00 0.00 H new ATOM 2412 N GLU A 145 342.738 -0.063 -10.602 1.00 0.00 N ATOM 2413 CA GLU A 145 344.197 0.040 -10.652 1.00 0.00 C ATOM 2414 C GLU A 145 344.831 -0.666 -9.448 1.00 0.00 C ATOM 2415 O GLU A 145 346.020 -0.510 -9.173 1.00 0.00 O ATOM 2416 CB GLU A 145 344.624 1.509 -10.681 1.00 0.00 C ATOM 2417 CG GLU A 145 343.904 2.329 -11.740 1.00 0.00 C ATOM 2418 CD GLU A 145 344.836 2.826 -12.829 1.00 0.00 C ATOM 2419 OE1 GLU A 145 345.411 3.921 -12.663 1.00 0.00 O ATOM 2420 OE2 GLU A 145 344.990 2.118 -13.847 1.00 0.00 O ATOM 0 H GLU A 145 342.312 -0.430 -11.453 1.00 0.00 H new ATOM 0 HA GLU A 145 344.543 -0.448 -11.563 1.00 0.00 H new ATOM 0 HB2 GLU A 145 344.440 1.952 -9.702 1.00 0.00 H new ATOM 0 HB3 GLU A 145 345.698 1.564 -10.859 1.00 0.00 H new ATOM 0 HG2 GLU A 145 343.117 1.724 -12.189 1.00 0.00 H new ATOM 0 HG3 GLU A 145 343.419 3.182 -11.266 1.00 0.00 H new ATOM 2427 N GLY A 146 344.012 -1.439 -8.736 1.00 0.00 N ATOM 2428 CA GLY A 146 344.452 -2.167 -7.566 1.00 0.00 C ATOM 2429 C GLY A 146 344.672 -1.285 -6.348 1.00 0.00 C ATOM 2430 O GLY A 146 344.667 -1.783 -5.223 1.00 0.00 O ATOM 0 H GLY A 146 343.026 -1.572 -8.961 1.00 0.00 H new ATOM 0 HA2 GLY A 146 343.712 -2.930 -7.323 1.00 0.00 H new ATOM 0 HA3 GLY A 146 345.381 -2.687 -7.800 1.00 0.00 H new ATOM 2434 N ILE A 147 344.821 0.025 -6.553 1.00 0.00 N ATOM 2435 CA ILE A 147 344.994 0.949 -5.436 1.00 0.00 C ATOM 2436 C ILE A 147 344.637 2.380 -5.836 1.00 0.00 C ATOM 2437 O ILE A 147 345.193 2.931 -6.786 1.00 0.00 O ATOM 2438 CB ILE A 147 346.439 0.931 -4.878 1.00 0.00 C ATOM 2439 CG1 ILE A 147 347.436 1.489 -5.901 1.00 0.00 C ATOM 2440 CG2 ILE A 147 346.842 -0.475 -4.461 1.00 0.00 C ATOM 2441 CD1 ILE A 147 347.459 0.728 -7.208 1.00 0.00 C ATOM 0 H ILE A 147 344.825 0.465 -7.473 1.00 0.00 H new ATOM 0 HA ILE A 147 344.314 0.607 -4.656 1.00 0.00 H new ATOM 0 HB ILE A 147 346.460 1.573 -3.997 1.00 0.00 H new ATOM 0 HG12 ILE A 147 347.190 2.532 -6.103 1.00 0.00 H new ATOM 0 HG13 ILE A 147 348.435 1.475 -5.466 1.00 0.00 H new ATOM 0 HG21 ILE A 147 347.860 -0.462 -4.073 1.00 0.00 H new ATOM 0 HG22 ILE A 147 346.163 -0.834 -3.687 1.00 0.00 H new ATOM 0 HG23 ILE A 147 346.792 -1.139 -5.324 1.00 0.00 H new ATOM 0 HD11 ILE A 147 348.188 1.181 -7.880 1.00 0.00 H new ATOM 0 HD12 ILE A 147 347.735 -0.310 -7.020 1.00 0.00 H new ATOM 0 HD13 ILE A 147 346.471 0.763 -7.667 1.00 0.00 H new ATOM 2453 N SER A 148 343.723 2.980 -5.085 1.00 0.00 N ATOM 2454 CA SER A 148 343.303 4.356 -5.325 1.00 0.00 C ATOM 2455 C SER A 148 343.242 5.123 -4.008 1.00 0.00 C ATOM 2456 O SER A 148 342.318 4.914 -3.229 1.00 0.00 O ATOM 2457 CB SER A 148 341.937 4.383 -6.013 1.00 0.00 C ATOM 2458 OG SER A 148 341.801 5.529 -6.834 1.00 0.00 O ATOM 0 H SER A 148 343.254 2.532 -4.298 1.00 0.00 H new ATOM 0 HA SER A 148 344.032 4.834 -5.979 1.00 0.00 H new ATOM 0 HB2 SER A 148 341.812 3.483 -6.616 1.00 0.00 H new ATOM 0 HB3 SER A 148 341.148 4.375 -5.261 1.00 0.00 H new ATOM 0 HG SER A 148 341.345 5.283 -7.666 1.00 0.00 H new ATOM 2464 N GLU A 149 344.197 6.014 -3.748 1.00 0.00 N ATOM 2465 CA GLU A 149 344.151 6.769 -2.498 1.00 0.00 C ATOM 2466 C GLU A 149 343.095 7.867 -2.584 1.00 0.00 C ATOM 2467 O GLU A 149 342.215 7.967 -1.729 1.00 0.00 O ATOM 2468 CB GLU A 149 345.520 7.382 -2.193 1.00 0.00 C ATOM 2469 CG GLU A 149 346.535 6.377 -1.674 1.00 0.00 C ATOM 2470 CD GLU A 149 347.899 6.995 -1.441 1.00 0.00 C ATOM 2471 OE1 GLU A 149 348.647 7.172 -2.426 1.00 0.00 O ATOM 2472 OE2 GLU A 149 348.221 7.302 -0.274 1.00 0.00 O ATOM 0 H GLU A 149 344.985 6.226 -4.361 1.00 0.00 H new ATOM 0 HA GLU A 149 343.886 6.086 -1.691 1.00 0.00 H new ATOM 0 HB2 GLU A 149 345.911 7.846 -3.099 1.00 0.00 H new ATOM 0 HB3 GLU A 149 345.397 8.176 -1.456 1.00 0.00 H new ATOM 0 HG2 GLU A 149 346.171 5.947 -0.741 1.00 0.00 H new ATOM 0 HG3 GLU A 149 346.628 5.558 -2.388 1.00 0.00 H new ATOM 2479 N ASP A 150 343.202 8.696 -3.617 1.00 0.00 N ATOM 2480 CA ASP A 150 342.271 9.802 -3.815 1.00 0.00 C ATOM 2481 C ASP A 150 340.841 9.292 -3.872 1.00 0.00 C ATOM 2482 O ASP A 150 339.930 9.878 -3.287 1.00 0.00 O ATOM 2483 CB ASP A 150 342.608 10.558 -5.102 1.00 0.00 C ATOM 2484 CG ASP A 150 343.637 11.649 -4.879 1.00 0.00 C ATOM 2485 OD1 ASP A 150 343.610 12.280 -3.801 1.00 0.00 O ATOM 2486 OD2 ASP A 150 344.471 11.872 -5.782 1.00 0.00 O ATOM 0 H ASP A 150 343.926 8.623 -4.332 1.00 0.00 H new ATOM 0 HA ASP A 150 342.365 10.484 -2.970 1.00 0.00 H new ATOM 0 HB2 ASP A 150 342.983 9.855 -5.845 1.00 0.00 H new ATOM 0 HB3 ASP A 150 341.698 10.998 -5.510 1.00 0.00 H new ATOM 2491 N GLU A 151 340.658 8.196 -4.587 1.00 0.00 N ATOM 2492 CA GLU A 151 339.348 7.593 -4.736 1.00 0.00 C ATOM 2493 C GLU A 151 338.897 6.903 -3.447 1.00 0.00 C ATOM 2494 O GLU A 151 337.735 6.991 -3.069 1.00 0.00 O ATOM 2495 CB GLU A 151 339.356 6.604 -5.898 1.00 0.00 C ATOM 2496 CG GLU A 151 338.007 6.476 -6.586 1.00 0.00 C ATOM 2497 CD GLU A 151 337.963 5.342 -7.590 1.00 0.00 C ATOM 2498 OE1 GLU A 151 339.027 4.750 -7.868 1.00 0.00 O ATOM 2499 OE2 GLU A 151 336.861 5.047 -8.099 1.00 0.00 O ATOM 0 H GLU A 151 341.406 7.704 -5.076 1.00 0.00 H new ATOM 0 HA GLU A 151 338.634 8.388 -4.950 1.00 0.00 H new ATOM 0 HB2 GLU A 151 340.101 6.919 -6.629 1.00 0.00 H new ATOM 0 HB3 GLU A 151 339.663 5.625 -5.531 1.00 0.00 H new ATOM 0 HG2 GLU A 151 337.234 6.319 -5.833 1.00 0.00 H new ATOM 0 HG3 GLU A 151 337.773 7.412 -7.092 1.00 0.00 H new ATOM 2506 N LYS A 152 339.817 6.211 -2.780 1.00 0.00 N ATOM 2507 CA LYS A 152 339.494 5.500 -1.540 1.00 0.00 C ATOM 2508 C LYS A 152 339.021 6.448 -0.441 1.00 0.00 C ATOM 2509 O LYS A 152 338.051 6.162 0.261 1.00 0.00 O ATOM 2510 CB LYS A 152 340.709 4.722 -1.035 1.00 0.00 C ATOM 2511 CG LYS A 152 340.825 3.322 -1.616 1.00 0.00 C ATOM 2512 CD LYS A 152 342.081 2.619 -1.126 1.00 0.00 C ATOM 2513 CE LYS A 152 341.992 2.282 0.354 1.00 0.00 C ATOM 2514 NZ LYS A 152 342.436 0.889 0.635 1.00 0.00 N ATOM 0 H LYS A 152 340.790 6.126 -3.074 1.00 0.00 H new ATOM 0 HA LYS A 152 338.682 4.812 -1.775 1.00 0.00 H new ATOM 0 HB2 LYS A 152 341.613 5.281 -1.276 1.00 0.00 H new ATOM 0 HB3 LYS A 152 340.658 4.651 0.052 1.00 0.00 H new ATOM 0 HG2 LYS A 152 339.948 2.738 -1.338 1.00 0.00 H new ATOM 0 HG3 LYS A 152 340.839 3.378 -2.704 1.00 0.00 H new ATOM 0 HD2 LYS A 152 342.234 1.705 -1.699 1.00 0.00 H new ATOM 0 HD3 LYS A 152 342.948 3.256 -1.303 1.00 0.00 H new ATOM 0 HE2 LYS A 152 342.606 2.980 0.923 1.00 0.00 H new ATOM 0 HE3 LYS A 152 340.965 2.411 0.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 342.360 0.699 1.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 341.834 0.221 0.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 343.425 0.772 0.334 1.00 0.00 H new ATOM 2528 N LYS A 153 339.709 7.572 -0.295 1.00 0.00 N ATOM 2529 CA LYS A 153 339.351 8.554 0.725 1.00 0.00 C ATOM 2530 C LYS A 153 338.034 9.250 0.389 1.00 0.00 C ATOM 2531 O LYS A 153 337.155 9.381 1.243 1.00 0.00 O ATOM 2532 CB LYS A 153 340.466 9.591 0.904 1.00 0.00 C ATOM 2533 CG LYS A 153 341.077 10.074 -0.402 1.00 0.00 C ATOM 2534 CD LYS A 153 340.989 11.587 -0.537 1.00 0.00 C ATOM 2535 CE LYS A 153 342.201 12.274 0.073 1.00 0.00 C ATOM 2536 NZ LYS A 153 342.820 13.247 -0.869 1.00 0.00 N ATOM 0 H LYS A 153 340.515 7.828 -0.866 1.00 0.00 H new ATOM 0 HA LYS A 153 339.222 8.016 1.664 1.00 0.00 H new ATOM 0 HB2 LYS A 153 340.067 10.449 1.446 1.00 0.00 H new ATOM 0 HB3 LYS A 153 341.252 9.160 1.524 1.00 0.00 H new ATOM 0 HG2 LYS A 153 342.121 9.764 -0.452 1.00 0.00 H new ATOM 0 HG3 LYS A 153 340.564 9.603 -1.240 1.00 0.00 H new ATOM 0 HD2 LYS A 153 340.910 11.855 -1.591 1.00 0.00 H new ATOM 0 HD3 LYS A 153 340.083 11.945 -0.048 1.00 0.00 H new ATOM 0 HE2 LYS A 153 341.904 12.791 0.986 1.00 0.00 H new ATOM 0 HE3 LYS A 153 342.939 11.524 0.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 343.708 13.606 -0.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 343.018 12.775 -1.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 342.167 14.040 -1.028 1.00 0.00 H new ATOM 2550 N ARG A 154 337.904 9.699 -0.855 1.00 0.00 N ATOM 2551 CA ARG A 154 336.697 10.386 -1.299 1.00 0.00 C ATOM 2552 C ARG A 154 335.533 9.414 -1.458 1.00 0.00 C ATOM 2553 O ARG A 154 334.385 9.753 -1.169 1.00 0.00 O ATOM 2554 CB ARG A 154 336.953 11.109 -2.623 1.00 0.00 C ATOM 2555 CG ARG A 154 338.227 11.937 -2.630 1.00 0.00 C ATOM 2556 CD ARG A 154 337.957 13.381 -2.236 1.00 0.00 C ATOM 2557 NE ARG A 154 338.702 14.324 -3.068 1.00 0.00 N ATOM 2558 CZ ARG A 154 338.939 15.588 -2.725 1.00 0.00 C ATOM 2559 NH1 ARG A 154 338.492 16.066 -1.570 1.00 0.00 N ATOM 2560 NH2 ARG A 154 339.625 16.378 -3.540 1.00 0.00 N ATOM 0 H ARG A 154 338.621 9.599 -1.574 1.00 0.00 H new ATOM 0 HA ARG A 154 336.431 11.117 -0.535 1.00 0.00 H new ATOM 0 HB2 ARG A 154 337.004 10.373 -3.425 1.00 0.00 H new ATOM 0 HB3 ARG A 154 336.106 11.760 -2.841 1.00 0.00 H new ATOM 0 HG2 ARG A 154 338.950 11.500 -1.941 1.00 0.00 H new ATOM 0 HG3 ARG A 154 338.675 11.908 -3.623 1.00 0.00 H new ATOM 0 HD2 ARG A 154 336.890 13.587 -2.321 1.00 0.00 H new ATOM 0 HD3 ARG A 154 338.227 13.528 -1.190 1.00 0.00 H new ATOM 0 HE ARG A 154 339.061 13.994 -3.964 1.00 0.00 H new ATOM 0 HH11 ARG A 154 337.963 15.464 -0.939 1.00 0.00 H new ATOM 0 HH12 ARG A 154 338.677 17.036 -1.313 1.00 0.00 H new ATOM 0 HH21 ARG A 154 339.971 16.017 -4.429 1.00 0.00 H new ATOM 0 HH22 ARG A 154 339.807 17.347 -3.278 1.00 0.00 H new ATOM 2574 N ALA A 155 335.832 8.204 -1.921 1.00 0.00 N ATOM 2575 CA ALA A 155 334.808 7.187 -2.118 1.00 0.00 C ATOM 2576 C ALA A 155 334.292 6.648 -0.792 1.00 0.00 C ATOM 2577 O ALA A 155 333.111 6.336 -0.667 1.00 0.00 O ATOM 2578 CB ALA A 155 335.335 6.048 -2.978 1.00 0.00 C ATOM 0 H ALA A 155 336.776 7.905 -2.166 1.00 0.00 H new ATOM 0 HA ALA A 155 333.975 7.662 -2.636 1.00 0.00 H new ATOM 0 HB1 ALA A 155 334.553 5.301 -3.111 1.00 0.00 H new ATOM 0 HB2 ALA A 155 335.636 6.436 -3.951 1.00 0.00 H new ATOM 0 HB3 ALA A 155 336.195 5.590 -2.488 1.00 0.00 H new ATOM 2584 N LEU A 156 335.172 6.562 0.206 1.00 0.00 N ATOM 2585 CA LEU A 156 334.779 6.075 1.524 1.00 0.00 C ATOM 2586 C LEU A 156 333.718 6.991 2.116 1.00 0.00 C ATOM 2587 O LEU A 156 332.703 6.534 2.638 1.00 0.00 O ATOM 2588 CB LEU A 156 336.000 5.989 2.446 1.00 0.00 C ATOM 2589 CG LEU A 156 336.694 4.618 2.495 1.00 0.00 C ATOM 2590 CD1 LEU A 156 336.455 3.832 1.211 1.00 0.00 C ATOM 2591 CD2 LEU A 156 338.186 4.786 2.736 1.00 0.00 C ATOM 0 H LEU A 156 336.155 6.822 0.126 1.00 0.00 H new ATOM 0 HA LEU A 156 334.359 5.074 1.425 1.00 0.00 H new ATOM 0 HB2 LEU A 156 336.728 6.735 2.127 1.00 0.00 H new ATOM 0 HB3 LEU A 156 335.691 6.257 3.456 1.00 0.00 H new ATOM 0 HG LEU A 156 336.263 4.055 3.323 1.00 0.00 H new ATOM 0 HD11 LEU A 156 336.958 2.867 1.276 1.00 0.00 H new ATOM 0 HD12 LEU A 156 335.385 3.675 1.074 1.00 0.00 H new ATOM 0 HD13 LEU A 156 336.851 4.391 0.363 1.00 0.00 H new ATOM 0 HD21 LEU A 156 338.662 3.806 2.768 1.00 0.00 H new ATOM 0 HD22 LEU A 156 338.621 5.375 1.928 1.00 0.00 H new ATOM 0 HD23 LEU A 156 338.346 5.298 3.685 1.00 0.00 H new ATOM 2603 N GLU A 157 333.961 8.291 2.008 1.00 0.00 N ATOM 2604 CA GLU A 157 333.015 9.278 2.512 1.00 0.00 C ATOM 2605 C GLU A 157 331.675 9.065 1.815 1.00 0.00 C ATOM 2606 O GLU A 157 330.611 9.183 2.422 1.00 0.00 O ATOM 2607 CB GLU A 157 333.528 10.698 2.260 1.00 0.00 C ATOM 2608 CG GLU A 157 334.186 11.332 3.474 1.00 0.00 C ATOM 2609 CD GLU A 157 333.222 12.175 4.286 1.00 0.00 C ATOM 2610 OE1 GLU A 157 332.741 13.200 3.759 1.00 0.00 O ATOM 2611 OE2 GLU A 157 332.947 11.809 5.448 1.00 0.00 O ATOM 0 H GLU A 157 334.799 8.684 1.579 1.00 0.00 H new ATOM 0 HA GLU A 157 332.897 9.155 3.589 1.00 0.00 H new ATOM 0 HB2 GLU A 157 334.245 10.676 1.439 1.00 0.00 H new ATOM 0 HB3 GLU A 157 332.695 11.325 1.940 1.00 0.00 H new ATOM 0 HG2 GLU A 157 334.601 10.549 4.108 1.00 0.00 H new ATOM 0 HG3 GLU A 157 335.020 11.953 3.148 1.00 0.00 H new ATOM 2618 N ARG A 158 331.755 8.726 0.534 1.00 0.00 N ATOM 2619 CA ARG A 158 330.570 8.461 -0.270 1.00 0.00 C ATOM 2620 C ARG A 158 329.810 7.254 0.282 1.00 0.00 C ATOM 2621 O ARG A 158 328.591 7.298 0.441 1.00 0.00 O ATOM 2622 CB ARG A 158 330.960 8.212 -1.727 1.00 0.00 C ATOM 2623 CG ARG A 158 329.897 8.647 -2.723 1.00 0.00 C ATOM 2624 CD ARG A 158 330.317 9.895 -3.484 1.00 0.00 C ATOM 2625 NE ARG A 158 329.291 10.934 -3.441 1.00 0.00 N ATOM 2626 CZ ARG A 158 329.379 12.091 -4.092 1.00 0.00 C ATOM 2627 NH1 ARG A 158 330.443 12.361 -4.839 1.00 0.00 N ATOM 2628 NH2 ARG A 158 328.402 12.982 -3.997 1.00 0.00 N ATOM 0 H ARG A 158 332.635 8.628 0.028 1.00 0.00 H new ATOM 0 HA ARG A 158 329.921 9.335 -0.224 1.00 0.00 H new ATOM 0 HB2 ARG A 158 331.887 8.743 -1.942 1.00 0.00 H new ATOM 0 HB3 ARG A 158 331.162 7.150 -1.864 1.00 0.00 H new ATOM 0 HG2 ARG A 158 329.706 7.838 -3.428 1.00 0.00 H new ATOM 0 HG3 ARG A 158 328.962 8.839 -2.197 1.00 0.00 H new ATOM 0 HD2 ARG A 158 331.244 10.283 -3.061 1.00 0.00 H new ATOM 0 HD3 ARG A 158 330.525 9.634 -4.522 1.00 0.00 H new ATOM 0 HE ARG A 158 328.458 10.762 -2.878 1.00 0.00 H new ATOM 0 HH11 ARG A 158 331.198 11.680 -4.916 1.00 0.00 H new ATOM 0 HH12 ARG A 158 330.505 13.250 -5.336 1.00 0.00 H new ATOM 0 HH21 ARG A 158 327.582 12.781 -3.425 1.00 0.00 H new ATOM 0 HH22 ARG A 158 328.470 13.869 -4.496 1.00 0.00 H new ATOM 2642 N LEU A 159 330.544 6.182 0.581 1.00 0.00 N ATOM 2643 CA LEU A 159 329.943 4.964 1.127 1.00 0.00 C ATOM 2644 C LEU A 159 329.528 5.169 2.582 1.00 0.00 C ATOM 2645 O LEU A 159 328.535 4.604 3.038 1.00 0.00 O ATOM 2646 CB LEU A 159 330.888 3.750 1.034 1.00 0.00 C ATOM 2647 CG LEU A 159 332.127 3.910 0.150 1.00 0.00 C ATOM 2648 CD1 LEU A 159 333.020 2.685 0.265 1.00 0.00 C ATOM 2649 CD2 LEU A 159 331.730 4.145 -1.301 1.00 0.00 C ATOM 0 H LEU A 159 331.555 6.132 0.455 1.00 0.00 H new ATOM 0 HA LEU A 159 329.063 4.755 0.519 1.00 0.00 H new ATOM 0 HB2 LEU A 159 331.219 3.498 2.042 1.00 0.00 H new ATOM 0 HB3 LEU A 159 330.314 2.900 0.665 1.00 0.00 H new ATOM 0 HG LEU A 159 332.684 4.781 0.495 1.00 0.00 H new ATOM 0 HD11 LEU A 159 333.897 2.813 -0.369 1.00 0.00 H new ATOM 0 HD12 LEU A 159 333.336 2.561 1.301 1.00 0.00 H new ATOM 0 HD13 LEU A 159 332.468 1.801 -0.054 1.00 0.00 H new ATOM 0 HD21 LEU A 159 332.627 4.256 -1.910 1.00 0.00 H new ATOM 0 HD22 LEU A 159 331.149 3.296 -1.661 1.00 0.00 H new ATOM 0 HD23 LEU A 159 331.129 5.052 -1.372 1.00 0.00 H new ATOM 2661 N GLN A 160 330.290 5.988 3.303 1.00 0.00 N ATOM 2662 CA GLN A 160 329.995 6.277 4.703 1.00 0.00 C ATOM 2663 C GLN A 160 328.771 7.177 4.818 1.00 0.00 C ATOM 2664 O GLN A 160 327.843 6.894 5.576 1.00 0.00 O ATOM 2665 CB GLN A 160 331.198 6.942 5.374 1.00 0.00 C ATOM 2666 CG GLN A 160 332.126 5.960 6.070 1.00 0.00 C ATOM 2667 CD GLN A 160 332.959 6.614 7.155 1.00 0.00 C ATOM 2668 OE1 GLN A 160 333.104 6.076 8.252 1.00 0.00 O ATOM 2669 NE2 GLN A 160 333.512 7.783 6.852 1.00 0.00 N ATOM 0 H GLN A 160 331.116 6.463 2.940 1.00 0.00 H new ATOM 0 HA GLN A 160 329.784 5.335 5.210 1.00 0.00 H new ATOM 0 HB2 GLN A 160 331.763 7.494 4.623 1.00 0.00 H new ATOM 0 HB3 GLN A 160 330.841 7.670 6.102 1.00 0.00 H new ATOM 0 HG2 GLN A 160 331.535 5.155 6.506 1.00 0.00 H new ATOM 0 HG3 GLN A 160 332.788 5.506 5.333 1.00 0.00 H new ATOM 0 HE21 GLN A 160 333.365 8.193 5.930 1.00 0.00 H new ATOM 0 HE22 GLN A 160 334.083 8.271 7.542 1.00 0.00 H new ATOM 2678 N LYS A 161 328.779 8.265 4.057 1.00 0.00 N ATOM 2679 CA LYS A 161 327.672 9.211 4.063 1.00 0.00 C ATOM 2680 C LYS A 161 326.391 8.536 3.593 1.00 0.00 C ATOM 2681 O LYS A 161 325.297 8.876 4.042 1.00 0.00 O ATOM 2682 CB LYS A 161 327.990 10.411 3.169 1.00 0.00 C ATOM 2683 CG LYS A 161 328.783 11.500 3.872 1.00 0.00 C ATOM 2684 CD LYS A 161 328.560 12.858 3.226 1.00 0.00 C ATOM 2685 CE LYS A 161 328.401 13.952 4.269 1.00 0.00 C ATOM 2686 NZ LYS A 161 329.703 14.592 4.606 1.00 0.00 N ATOM 0 H LYS A 161 329.542 8.513 3.427 1.00 0.00 H new ATOM 0 HA LYS A 161 327.528 9.562 5.085 1.00 0.00 H new ATOM 0 HB2 LYS A 161 328.552 10.068 2.300 1.00 0.00 H new ATOM 0 HB3 LYS A 161 327.057 10.835 2.798 1.00 0.00 H new ATOM 0 HG2 LYS A 161 328.492 11.543 4.922 1.00 0.00 H new ATOM 0 HG3 LYS A 161 329.844 11.253 3.845 1.00 0.00 H new ATOM 0 HD2 LYS A 161 329.401 13.095 2.574 1.00 0.00 H new ATOM 0 HD3 LYS A 161 327.670 12.821 2.597 1.00 0.00 H new ATOM 0 HE2 LYS A 161 327.710 14.709 3.899 1.00 0.00 H new ATOM 0 HE3 LYS A 161 327.959 13.531 5.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 329.551 15.332 5.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 330.355 13.875 4.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 330.113 15.016 3.750 1.00 0.00 H new ATOM 2700 N LEU A 162 326.535 7.574 2.687 1.00 0.00 N ATOM 2701 CA LEU A 162 325.392 6.845 2.155 1.00 0.00 C ATOM 2702 C LEU A 162 324.780 5.935 3.217 1.00 0.00 C ATOM 2703 O LEU A 162 323.560 5.881 3.371 1.00 0.00 O ATOM 2704 CB LEU A 162 325.812 6.021 0.936 1.00 0.00 C ATOM 2705 CG LEU A 162 325.346 6.575 -0.412 1.00 0.00 C ATOM 2706 CD1 LEU A 162 326.128 7.829 -0.773 1.00 0.00 C ATOM 2707 CD2 LEU A 162 325.491 5.521 -1.500 1.00 0.00 C ATOM 0 H LEU A 162 327.435 7.282 2.306 1.00 0.00 H new ATOM 0 HA LEU A 162 324.638 7.571 1.852 1.00 0.00 H new ATOM 0 HB2 LEU A 162 326.899 5.946 0.924 1.00 0.00 H new ATOM 0 HB3 LEU A 162 325.424 5.009 1.049 1.00 0.00 H new ATOM 0 HG LEU A 162 324.292 6.841 -0.330 1.00 0.00 H new ATOM 0 HD11 LEU A 162 325.783 8.209 -1.735 1.00 0.00 H new ATOM 0 HD12 LEU A 162 325.973 8.588 -0.006 1.00 0.00 H new ATOM 0 HD13 LEU A 162 327.190 7.590 -0.837 1.00 0.00 H new ATOM 0 HD21 LEU A 162 325.155 5.932 -2.452 1.00 0.00 H new ATOM 0 HD22 LEU A 162 326.537 5.224 -1.582 1.00 0.00 H new ATOM 0 HD23 LEU A 162 324.885 4.651 -1.247 1.00 0.00 H new ATOM 2719 N THR A 163 325.633 5.220 3.948 1.00 0.00 N ATOM 2720 CA THR A 163 325.164 4.314 4.992 1.00 0.00 C ATOM 2721 C THR A 163 324.582 5.092 6.168 1.00 0.00 C ATOM 2722 O THR A 163 323.467 4.817 6.610 1.00 0.00 O ATOM 2723 CB THR A 163 326.296 3.399 5.469 1.00 0.00 C ATOM 2724 OG1 THR A 163 325.855 2.574 6.533 1.00 0.00 O ATOM 2725 CG2 THR A 163 327.522 4.145 5.948 1.00 0.00 C ATOM 0 H THR A 163 326.646 5.250 3.837 1.00 0.00 H new ATOM 0 HA THR A 163 324.375 3.694 4.565 1.00 0.00 H new ATOM 0 HB THR A 163 326.574 2.811 4.594 1.00 0.00 H new ATOM 0 HG1 THR A 163 326.289 2.855 7.366 1.00 0.00 H new ATOM 0 HG21 THR A 163 328.280 3.431 6.270 1.00 0.00 H new ATOM 0 HG22 THR A 163 327.918 4.753 5.135 1.00 0.00 H new ATOM 0 HG23 THR A 163 327.252 4.789 6.785 1.00 0.00 H new ATOM 2733 N ASP A 164 325.332 6.072 6.665 1.00 0.00 N ATOM 2734 CA ASP A 164 324.871 6.889 7.783 1.00 0.00 C ATOM 2735 C ASP A 164 323.576 7.603 7.412 1.00 0.00 C ATOM 2736 O ASP A 164 322.670 7.746 8.233 1.00 0.00 O ATOM 2737 CB ASP A 164 325.940 7.911 8.174 1.00 0.00 C ATOM 2738 CG ASP A 164 325.990 8.151 9.670 1.00 0.00 C ATOM 2739 OD1 ASP A 164 325.161 8.938 10.173 1.00 0.00 O ATOM 2740 OD2 ASP A 164 326.858 7.551 10.339 1.00 0.00 O ATOM 0 H ASP A 164 326.257 6.319 6.313 1.00 0.00 H new ATOM 0 HA ASP A 164 324.684 6.237 8.636 1.00 0.00 H new ATOM 0 HB2 ASP A 164 326.914 7.562 7.832 1.00 0.00 H new ATOM 0 HB3 ASP A 164 325.742 8.854 7.664 1.00 0.00 H new ATOM 2745 N LYS A 165 323.494 8.024 6.156 1.00 0.00 N ATOM 2746 CA LYS A 165 322.313 8.697 5.634 1.00 0.00 C ATOM 2747 C LYS A 165 321.160 7.712 5.494 1.00 0.00 C ATOM 2748 O LYS A 165 319.993 8.064 5.672 1.00 0.00 O ATOM 2749 CB LYS A 165 322.617 9.343 4.281 1.00 0.00 C ATOM 2750 CG LYS A 165 321.429 10.070 3.674 1.00 0.00 C ATOM 2751 CD LYS A 165 321.177 11.399 4.368 1.00 0.00 C ATOM 2752 CE LYS A 165 322.144 12.471 3.890 1.00 0.00 C ATOM 2753 NZ LYS A 165 321.487 13.439 2.969 1.00 0.00 N ATOM 0 H LYS A 165 324.243 7.909 5.473 1.00 0.00 H new ATOM 0 HA LYS A 165 322.025 9.479 6.337 1.00 0.00 H new ATOM 0 HB2 LYS A 165 323.441 10.047 4.401 1.00 0.00 H new ATOM 0 HB3 LYS A 165 322.954 8.573 3.587 1.00 0.00 H new ATOM 0 HG2 LYS A 165 321.609 10.241 2.613 1.00 0.00 H new ATOM 0 HG3 LYS A 165 320.540 9.444 3.750 1.00 0.00 H new ATOM 0 HD2 LYS A 165 320.153 11.721 4.178 1.00 0.00 H new ATOM 0 HD3 LYS A 165 321.277 11.272 5.446 1.00 0.00 H new ATOM 0 HE2 LYS A 165 322.548 13.005 4.750 1.00 0.00 H new ATOM 0 HE3 LYS A 165 322.986 12.000 3.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 322.179 14.154 2.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 321.123 12.934 2.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 320.699 13.907 3.461 1.00 0.00 H new ATOM 2767 N TYR A 166 321.508 6.469 5.180 1.00 0.00 N ATOM 2768 CA TYR A 166 320.539 5.396 5.015 1.00 0.00 C ATOM 2769 C TYR A 166 319.897 4.995 6.339 1.00 0.00 C ATOM 2770 O TYR A 166 318.722 4.630 6.377 1.00 0.00 O ATOM 2771 CB TYR A 166 321.202 4.176 4.376 1.00 0.00 C ATOM 2772 CG TYR A 166 320.215 3.148 3.875 1.00 0.00 C ATOM 2773 CD1 TYR A 166 319.440 2.412 4.761 1.00 0.00 C ATOM 2774 CD2 TYR A 166 320.059 2.912 2.515 1.00 0.00 C ATOM 2775 CE1 TYR A 166 318.536 1.470 4.307 1.00 0.00 C ATOM 2776 CE2 TYR A 166 319.157 1.972 2.052 1.00 0.00 C ATOM 2777 CZ TYR A 166 318.399 1.254 2.952 1.00 0.00 C ATOM 2778 OH TYR A 166 317.500 0.317 2.497 1.00 0.00 O ATOM 0 H TYR A 166 322.474 6.178 5.033 1.00 0.00 H new ATOM 0 HA TYR A 166 319.752 5.772 4.361 1.00 0.00 H new ATOM 0 HB2 TYR A 166 321.826 4.505 3.545 1.00 0.00 H new ATOM 0 HB3 TYR A 166 321.863 3.708 5.105 1.00 0.00 H new ATOM 0 HD1 TYR A 166 319.545 2.578 5.823 1.00 0.00 H new ATOM 0 HD2 TYR A 166 320.652 3.472 1.807 1.00 0.00 H new ATOM 0 HE1 TYR A 166 317.940 0.906 5.010 1.00 0.00 H new ATOM 0 HE2 TYR A 166 319.047 1.801 0.991 1.00 0.00 H new ATOM 0 HH TYR A 166 317.347 0.449 1.538 1.00 0.00 H new ATOM 2788 N ILE A 167 320.665 5.064 7.425 1.00 0.00 N ATOM 2789 CA ILE A 167 320.153 4.706 8.743 1.00 0.00 C ATOM 2790 C ILE A 167 319.155 5.744 9.247 1.00 0.00 C ATOM 2791 O ILE A 167 318.121 5.401 9.816 1.00 0.00 O ATOM 2792 CB ILE A 167 321.295 4.563 9.771 1.00 0.00 C ATOM 2793 CG1 ILE A 167 322.295 3.498 9.312 1.00 0.00 C ATOM 2794 CG2 ILE A 167 320.741 4.215 11.146 1.00 0.00 C ATOM 2795 CD1 ILE A 167 321.720 2.098 9.284 1.00 0.00 C ATOM 0 H ILE A 167 321.640 5.363 7.417 1.00 0.00 H new ATOM 0 HA ILE A 167 319.649 3.745 8.636 1.00 0.00 H new ATOM 0 HB ILE A 167 321.813 5.519 9.843 1.00 0.00 H new ATOM 0 HG12 ILE A 167 322.654 3.754 8.315 1.00 0.00 H new ATOM 0 HG13 ILE A 167 323.160 3.513 9.976 1.00 0.00 H new ATOM 0 HG21 ILE A 167 321.563 4.119 11.856 1.00 0.00 H new ATOM 0 HG22 ILE A 167 320.066 5.005 11.477 1.00 0.00 H new ATOM 0 HG23 ILE A 167 320.197 3.272 11.091 1.00 0.00 H new ATOM 0 HD11 ILE A 167 322.485 1.397 8.949 1.00 0.00 H new ATOM 0 HD12 ILE A 167 321.387 1.821 10.284 1.00 0.00 H new ATOM 0 HD13 ILE A 167 320.874 2.066 8.598 1.00 0.00 H new ATOM 2807 N ASP A 168 319.482 7.015 9.043 1.00 0.00 N ATOM 2808 CA ASP A 168 318.623 8.107 9.486 1.00 0.00 C ATOM 2809 C ASP A 168 317.215 7.974 8.914 1.00 0.00 C ATOM 2810 O ASP A 168 316.229 8.079 9.642 1.00 0.00 O ATOM 2811 CB ASP A 168 319.224 9.452 9.076 1.00 0.00 C ATOM 2812 CG ASP A 168 318.719 10.596 9.934 1.00 0.00 C ATOM 2813 OD1 ASP A 168 318.595 10.407 11.162 1.00 0.00 O ATOM 2814 OD2 ASP A 168 318.446 11.680 9.377 1.00 0.00 O ATOM 0 H ASP A 168 320.336 7.315 8.573 1.00 0.00 H new ATOM 0 HA ASP A 168 318.555 8.057 10.573 1.00 0.00 H new ATOM 0 HB2 ASP A 168 320.310 9.399 9.149 1.00 0.00 H new ATOM 0 HB3 ASP A 168 318.984 9.651 8.032 1.00 0.00 H new ATOM 2819 N GLU A 169 317.128 7.753 7.607 1.00 0.00 N ATOM 2820 CA GLU A 169 315.838 7.619 6.938 1.00 0.00 C ATOM 2821 C GLU A 169 315.090 6.370 7.400 1.00 0.00 C ATOM 2822 O GLU A 169 313.896 6.426 7.700 1.00 0.00 O ATOM 2823 CB GLU A 169 316.033 7.573 5.422 1.00 0.00 C ATOM 2824 CG GLU A 169 316.729 8.802 4.860 1.00 0.00 C ATOM 2825 CD GLU A 169 315.979 9.416 3.694 1.00 0.00 C ATOM 2826 OE1 GLU A 169 315.891 8.760 2.634 1.00 0.00 O ATOM 2827 OE2 GLU A 169 315.480 10.551 3.839 1.00 0.00 O ATOM 0 H GLU A 169 317.935 7.663 6.989 1.00 0.00 H new ATOM 0 HA GLU A 169 315.237 8.489 7.203 1.00 0.00 H new ATOM 0 HB2 GLU A 169 316.615 6.687 5.166 1.00 0.00 H new ATOM 0 HB3 GLU A 169 315.060 7.465 4.942 1.00 0.00 H new ATOM 0 HG2 GLU A 169 316.838 9.546 5.649 1.00 0.00 H new ATOM 0 HG3 GLU A 169 317.734 8.530 4.538 1.00 0.00 H new ATOM 2834 N ILE A 170 315.792 5.244 7.450 1.00 0.00 N ATOM 2835 CA ILE A 170 315.183 3.986 7.866 1.00 0.00 C ATOM 2836 C ILE A 170 314.849 3.987 9.360 1.00 0.00 C ATOM 2837 O ILE A 170 313.718 3.699 9.749 1.00 0.00 O ATOM 2838 CB ILE A 170 316.093 2.782 7.535 1.00 0.00 C ATOM 2839 CG1 ILE A 170 315.381 1.467 7.856 1.00 0.00 C ATOM 2840 CG2 ILE A 170 317.409 2.877 8.289 1.00 0.00 C ATOM 2841 CD1 ILE A 170 316.243 0.240 7.641 1.00 0.00 C ATOM 0 H ILE A 170 316.781 5.176 7.208 1.00 0.00 H new ATOM 0 HA ILE A 170 314.254 3.887 7.305 1.00 0.00 H new ATOM 0 HB ILE A 170 316.312 2.803 6.467 1.00 0.00 H new ATOM 0 HG12 ILE A 170 315.047 1.489 8.893 1.00 0.00 H new ATOM 0 HG13 ILE A 170 314.488 1.386 7.236 1.00 0.00 H new ATOM 0 HG21 ILE A 170 318.033 2.019 8.040 1.00 0.00 H new ATOM 0 HG22 ILE A 170 317.925 3.795 8.007 1.00 0.00 H new ATOM 0 HG23 ILE A 170 317.214 2.885 9.361 1.00 0.00 H new ATOM 0 HD11 ILE A 170 315.671 -0.654 7.889 1.00 0.00 H new ATOM 0 HD12 ILE A 170 316.556 0.193 6.598 1.00 0.00 H new ATOM 0 HD13 ILE A 170 317.123 0.297 8.281 1.00 0.00 H new ATOM 2853 N ASN A 171 315.837 4.299 10.192 1.00 0.00 N ATOM 2854 CA ASN A 171 315.645 4.322 11.641 1.00 0.00 C ATOM 2855 C ASN A 171 314.463 5.199 12.043 1.00 0.00 C ATOM 2856 O ASN A 171 313.782 4.919 13.029 1.00 0.00 O ATOM 2857 CB ASN A 171 316.912 4.818 12.339 1.00 0.00 C ATOM 2858 CG ASN A 171 318.021 3.784 12.332 1.00 0.00 C ATOM 2859 OD1 ASN A 171 318.065 2.909 11.467 1.00 0.00 O ATOM 2860 ND2 ASN A 171 318.924 3.879 13.302 1.00 0.00 N ATOM 0 H ASN A 171 316.781 4.540 9.889 1.00 0.00 H new ATOM 0 HA ASN A 171 315.431 3.300 11.955 1.00 0.00 H new ATOM 0 HB2 ASN A 171 317.262 5.725 11.847 1.00 0.00 H new ATOM 0 HB3 ASN A 171 316.675 5.085 13.369 1.00 0.00 H new ATOM 0 HD21 ASN A 171 319.693 3.210 13.350 1.00 0.00 H new ATOM 0 HD22 ASN A 171 318.848 4.621 13.998 1.00 0.00 H new ATOM 2867 N LYS A 172 314.227 6.265 11.286 1.00 0.00 N ATOM 2868 CA LYS A 172 313.131 7.181 11.582 1.00 0.00 C ATOM 2869 C LYS A 172 311.774 6.540 11.305 1.00 0.00 C ATOM 2870 O LYS A 172 310.823 6.731 12.062 1.00 0.00 O ATOM 2871 CB LYS A 172 313.275 8.462 10.760 1.00 0.00 C ATOM 2872 CG LYS A 172 312.725 9.695 11.456 1.00 0.00 C ATOM 2873 CD LYS A 172 311.221 9.816 11.272 1.00 0.00 C ATOM 2874 CE LYS A 172 310.564 10.472 12.475 1.00 0.00 C ATOM 2875 NZ LYS A 172 310.619 11.958 12.395 1.00 0.00 N ATOM 0 H LYS A 172 314.778 6.516 10.465 1.00 0.00 H new ATOM 0 HA LYS A 172 313.181 7.423 12.644 1.00 0.00 H new ATOM 0 HB2 LYS A 172 314.329 8.622 10.534 1.00 0.00 H new ATOM 0 HB3 LYS A 172 312.761 8.333 9.808 1.00 0.00 H new ATOM 0 HG2 LYS A 172 312.960 9.649 12.519 1.00 0.00 H new ATOM 0 HG3 LYS A 172 313.214 10.585 11.060 1.00 0.00 H new ATOM 0 HD2 LYS A 172 311.009 10.400 10.377 1.00 0.00 H new ATOM 0 HD3 LYS A 172 310.792 8.826 11.116 1.00 0.00 H new ATOM 0 HE2 LYS A 172 309.525 10.150 12.542 1.00 0.00 H new ATOM 0 HE3 LYS A 172 311.060 10.139 13.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 310.161 12.368 13.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 311.611 12.267 12.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 310.124 12.278 11.538 1.00 0.00 H new ATOM 2889 N LEU A 173 311.684 5.791 10.211 1.00 0.00 N ATOM 2890 CA LEU A 173 310.431 5.143 9.842 1.00 0.00 C ATOM 2891 C LEU A 173 310.065 4.030 10.825 1.00 0.00 C ATOM 2892 O LEU A 173 308.912 3.922 11.243 1.00 0.00 O ATOM 2893 CB LEU A 173 310.502 4.606 8.406 1.00 0.00 C ATOM 2894 CG LEU A 173 311.061 3.190 8.246 1.00 0.00 C ATOM 2895 CD1 LEU A 173 309.957 2.158 8.411 1.00 0.00 C ATOM 2896 CD2 LEU A 173 311.740 3.042 6.893 1.00 0.00 C ATOM 0 H LEU A 173 312.457 5.619 9.569 1.00 0.00 H new ATOM 0 HA LEU A 173 309.642 5.893 9.889 1.00 0.00 H new ATOM 0 HB2 LEU A 173 309.499 4.629 7.980 1.00 0.00 H new ATOM 0 HB3 LEU A 173 311.115 5.286 7.815 1.00 0.00 H new ATOM 0 HG LEU A 173 311.804 3.019 9.025 1.00 0.00 H new ATOM 0 HD11 LEU A 173 310.374 1.158 8.294 1.00 0.00 H new ATOM 0 HD12 LEU A 173 309.515 2.253 9.403 1.00 0.00 H new ATOM 0 HD13 LEU A 173 309.189 2.322 7.655 1.00 0.00 H new ATOM 0 HD21 LEU A 173 312.133 2.030 6.792 1.00 0.00 H new ATOM 0 HD22 LEU A 173 311.016 3.231 6.100 1.00 0.00 H new ATOM 0 HD23 LEU A 173 312.558 3.759 6.816 1.00 0.00 H new ATOM 2908 N MET A 174 311.040 3.200 11.189 1.00 0.00 N ATOM 2909 CA MET A 174 310.798 2.099 12.116 1.00 0.00 C ATOM 2910 C MET A 174 310.577 2.606 13.538 1.00 0.00 C ATOM 2911 O MET A 174 309.640 2.186 14.215 1.00 0.00 O ATOM 2912 CB MET A 174 311.973 1.119 12.091 1.00 0.00 C ATOM 2913 CG MET A 174 311.786 -0.078 13.010 1.00 0.00 C ATOM 2914 SD MET A 174 313.289 -0.508 13.908 1.00 0.00 S ATOM 2915 CE MET A 174 313.473 0.925 14.966 1.00 0.00 C ATOM 0 H MET A 174 312.002 3.269 10.857 1.00 0.00 H new ATOM 0 HA MET A 174 309.892 1.586 11.794 1.00 0.00 H new ATOM 0 HB2 MET A 174 312.118 0.764 11.071 1.00 0.00 H new ATOM 0 HB3 MET A 174 312.882 1.648 12.377 1.00 0.00 H new ATOM 0 HG2 MET A 174 310.991 0.138 13.723 1.00 0.00 H new ATOM 0 HG3 MET A 174 311.462 -0.936 12.421 1.00 0.00 H new ATOM 0 HE1 MET A 174 314.044 0.651 15.853 1.00 0.00 H new ATOM 0 HE2 MET A 174 313.998 1.712 14.425 1.00 0.00 H new ATOM 0 HE3 MET A 174 312.489 1.285 15.265 1.00 0.00 H new ATOM 2925 N GLU A 175 311.448 3.507 13.989 1.00 0.00 N ATOM 2926 CA GLU A 175 311.341 4.061 15.335 1.00 0.00 C ATOM 2927 C GLU A 175 309.942 4.613 15.586 1.00 0.00 C ATOM 2928 O GLU A 175 309.439 4.573 16.709 1.00 0.00 O ATOM 2929 CB GLU A 175 312.381 5.164 15.543 1.00 0.00 C ATOM 2930 CG GLU A 175 313.758 4.639 15.918 1.00 0.00 C ATOM 2931 CD GLU A 175 314.723 5.748 16.290 1.00 0.00 C ATOM 2932 OE1 GLU A 175 314.294 6.706 16.966 1.00 0.00 O ATOM 2933 OE2 GLU A 175 315.907 5.657 15.904 1.00 0.00 O ATOM 0 H GLU A 175 312.232 3.867 13.444 1.00 0.00 H new ATOM 0 HA GLU A 175 311.529 3.257 16.046 1.00 0.00 H new ATOM 0 HB2 GLU A 175 312.462 5.752 14.629 1.00 0.00 H new ATOM 0 HB3 GLU A 175 312.032 5.838 16.326 1.00 0.00 H new ATOM 0 HG2 GLU A 175 313.664 3.948 16.756 1.00 0.00 H new ATOM 0 HG3 GLU A 175 314.167 4.072 15.082 1.00 0.00 H new ATOM 2940 N ALA A 176 309.318 5.122 14.530 1.00 0.00 N ATOM 2941 CA ALA A 176 307.976 5.676 14.631 1.00 0.00 C ATOM 2942 C ALA A 176 306.938 4.569 14.785 1.00 0.00 C ATOM 2943 O ALA A 176 306.134 4.585 15.715 1.00 0.00 O ATOM 2944 CB ALA A 176 307.664 6.529 13.411 1.00 0.00 C ATOM 0 H ALA A 176 309.721 5.162 13.594 1.00 0.00 H new ATOM 0 HA ALA A 176 307.934 6.305 15.520 1.00 0.00 H new ATOM 0 HB1 ALA A 176 306.657 6.937 13.500 1.00 0.00 H new ATOM 0 HB2 ALA A 176 308.382 7.346 13.345 1.00 0.00 H new ATOM 0 HB3 ALA A 176 307.729 5.916 12.512 1.00 0.00 H new ATOM 2950 N LYS A 177 306.958 3.615 13.858 1.00 0.00 N ATOM 2951 CA LYS A 177 306.013 2.502 13.880 1.00 0.00 C ATOM 2952 C LYS A 177 306.072 1.740 15.203 1.00 0.00 C ATOM 2953 O LYS A 177 305.040 1.489 15.829 1.00 0.00 O ATOM 2954 CB LYS A 177 306.299 1.546 12.720 1.00 0.00 C ATOM 2955 CG LYS A 177 306.084 2.170 11.350 1.00 0.00 C ATOM 2956 CD LYS A 177 304.733 1.785 10.766 1.00 0.00 C ATOM 2957 CE LYS A 177 303.772 2.964 10.755 1.00 0.00 C ATOM 2958 NZ LYS A 177 303.634 3.556 9.396 1.00 0.00 N ATOM 0 H LYS A 177 307.619 3.590 13.081 1.00 0.00 H new ATOM 0 HA LYS A 177 305.011 2.917 13.773 1.00 0.00 H new ATOM 0 HB2 LYS A 177 307.329 1.197 12.793 1.00 0.00 H new ATOM 0 HB3 LYS A 177 305.658 0.670 12.816 1.00 0.00 H new ATOM 0 HG2 LYS A 177 306.151 3.255 11.429 1.00 0.00 H new ATOM 0 HG3 LYS A 177 306.878 1.850 10.675 1.00 0.00 H new ATOM 0 HD2 LYS A 177 304.867 1.415 9.750 1.00 0.00 H new ATOM 0 HD3 LYS A 177 304.303 0.970 11.348 1.00 0.00 H new ATOM 0 HE2 LYS A 177 302.794 2.638 11.110 1.00 0.00 H new ATOM 0 HE3 LYS A 177 304.125 3.727 11.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 302.971 4.356 9.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 304.562 3.890 9.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 303.272 2.836 8.739 1.00 0.00 H new ATOM 2972 N GLU A 178 307.279 1.370 15.625 1.00 0.00 N ATOM 2973 CA GLU A 178 307.455 0.632 16.874 1.00 0.00 C ATOM 2974 C GLU A 178 306.791 1.365 18.035 1.00 0.00 C ATOM 2975 O GLU A 178 305.968 0.797 18.757 1.00 0.00 O ATOM 2976 CB GLU A 178 308.943 0.432 17.166 1.00 0.00 C ATOM 2977 CG GLU A 178 309.592 -0.646 16.313 1.00 0.00 C ATOM 2978 CD GLU A 178 310.709 -1.370 17.038 1.00 0.00 C ATOM 2979 OE1 GLU A 178 310.421 -2.378 17.716 1.00 0.00 O ATOM 2980 OE2 GLU A 178 311.872 -0.928 16.928 1.00 0.00 O ATOM 0 H GLU A 178 308.145 1.568 15.124 1.00 0.00 H new ATOM 0 HA GLU A 178 306.980 -0.343 16.763 1.00 0.00 H new ATOM 0 HB2 GLU A 178 309.466 1.375 17.005 1.00 0.00 H new ATOM 0 HB3 GLU A 178 309.067 0.175 18.218 1.00 0.00 H new ATOM 0 HG2 GLU A 178 308.834 -1.368 16.008 1.00 0.00 H new ATOM 0 HG3 GLU A 178 309.987 -0.195 15.403 1.00 0.00 H new ATOM 2987 N LYS A 179 307.136 2.635 18.198 1.00 0.00 N ATOM 2988 CA LYS A 179 306.556 3.444 19.258 1.00 0.00 C ATOM 2989 C LYS A 179 305.069 3.649 18.998 1.00 0.00 C ATOM 2990 O LYS A 179 304.258 3.676 19.923 1.00 0.00 O ATOM 2991 CB LYS A 179 307.265 4.797 19.347 1.00 0.00 C ATOM 2992 CG LYS A 179 306.894 5.599 20.584 1.00 0.00 C ATOM 2993 CD LYS A 179 308.121 6.205 21.247 1.00 0.00 C ATOM 2994 CE LYS A 179 308.685 7.356 20.430 1.00 0.00 C ATOM 2995 NZ LYS A 179 310.173 7.391 20.472 1.00 0.00 N ATOM 0 H LYS A 179 307.812 3.125 17.612 1.00 0.00 H new ATOM 0 HA LYS A 179 306.684 2.923 20.207 1.00 0.00 H new ATOM 0 HB2 LYS A 179 308.343 4.634 19.340 1.00 0.00 H new ATOM 0 HB3 LYS A 179 307.025 5.382 18.459 1.00 0.00 H new ATOM 0 HG2 LYS A 179 306.199 6.392 20.309 1.00 0.00 H new ATOM 0 HG3 LYS A 179 306.377 4.954 21.295 1.00 0.00 H new ATOM 0 HD2 LYS A 179 307.859 6.559 22.244 1.00 0.00 H new ATOM 0 HD3 LYS A 179 308.885 5.437 21.372 1.00 0.00 H new ATOM 0 HE2 LYS A 179 308.353 7.264 19.396 1.00 0.00 H new ATOM 0 HE3 LYS A 179 308.289 8.298 20.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 310.518 8.190 19.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 310.490 7.505 21.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 310.552 6.503 20.087 1.00 0.00 H new ATOM 3009 N GLU A 180 304.738 3.828 17.719 1.00 0.00 N ATOM 3010 CA GLU A 180 303.355 4.069 17.306 1.00 0.00 C ATOM 3011 C GLU A 180 302.383 3.234 18.142 1.00 0.00 C ATOM 3012 O GLU A 180 301.445 3.773 18.728 1.00 0.00 O ATOM 3013 CB GLU A 180 303.179 3.743 15.821 1.00 0.00 C ATOM 3014 CG GLU A 180 302.402 4.800 15.054 1.00 0.00 C ATOM 3015 CD GLU A 180 303.303 5.838 14.416 1.00 0.00 C ATOM 3016 OE1 GLU A 180 304.080 6.483 15.152 1.00 0.00 O ATOM 3017 OE2 GLU A 180 303.234 6.006 13.180 1.00 0.00 O ATOM 0 H GLU A 180 305.409 3.811 16.951 1.00 0.00 H new ATOM 0 HA GLU A 180 303.132 5.124 17.468 1.00 0.00 H new ATOM 0 HB2 GLU A 180 304.162 3.624 15.365 1.00 0.00 H new ATOM 0 HB3 GLU A 180 302.666 2.786 15.726 1.00 0.00 H new ATOM 0 HG2 GLU A 180 301.806 4.317 14.280 1.00 0.00 H new ATOM 0 HG3 GLU A 180 301.705 5.295 15.730 1.00 0.00 H new ATOM 3024 N ILE A 181 302.614 1.922 18.212 1.00 0.00 N ATOM 3025 CA ILE A 181 301.755 1.036 18.997 1.00 0.00 C ATOM 3026 C ILE A 181 302.074 1.140 20.487 1.00 0.00 C ATOM 3027 O ILE A 181 301.213 0.919 21.338 1.00 0.00 O ATOM 3028 CB ILE A 181 301.906 -0.440 18.566 1.00 0.00 C ATOM 3029 CG1 ILE A 181 302.099 -0.557 17.050 1.00 0.00 C ATOM 3030 CG2 ILE A 181 300.694 -1.246 19.012 1.00 0.00 C ATOM 3031 CD1 ILE A 181 303.412 -1.202 16.658 1.00 0.00 C ATOM 0 H ILE A 181 303.385 1.452 17.737 1.00 0.00 H new ATOM 0 HA ILE A 181 300.730 1.359 18.814 1.00 0.00 H new ATOM 0 HB ILE A 181 302.795 -0.845 19.049 1.00 0.00 H new ATOM 0 HG12 ILE A 181 301.278 -1.138 16.631 1.00 0.00 H new ATOM 0 HG13 ILE A 181 302.045 0.437 16.607 1.00 0.00 H new ATOM 0 HG21 ILE A 181 300.813 -2.284 18.702 1.00 0.00 H new ATOM 0 HG22 ILE A 181 300.605 -1.199 20.097 1.00 0.00 H new ATOM 0 HG23 ILE A 181 299.794 -0.832 18.556 1.00 0.00 H new ATOM 0 HD11 ILE A 181 303.482 -1.253 15.571 1.00 0.00 H new ATOM 0 HD12 ILE A 181 304.239 -0.609 17.048 1.00 0.00 H new ATOM 0 HD13 ILE A 181 303.461 -2.209 17.072 1.00 0.00 H new ATOM 3043 N MET A 182 303.324 1.478 20.785 1.00 0.00 N ATOM 3044 CA MET A 182 303.772 1.614 22.168 1.00 0.00 C ATOM 3045 C MET A 182 303.092 2.798 22.850 1.00 0.00 C ATOM 3046 O MET A 182 302.967 2.833 24.074 1.00 0.00 O ATOM 3047 CB MET A 182 305.290 1.776 22.230 1.00 0.00 C ATOM 3048 CG MET A 182 306.049 0.507 21.876 1.00 0.00 C ATOM 3049 SD MET A 182 307.769 0.821 21.437 1.00 0.00 S ATOM 3050 CE MET A 182 308.224 -0.754 20.715 1.00 0.00 C ATOM 0 H MET A 182 304.046 1.663 20.088 1.00 0.00 H new ATOM 0 HA MET A 182 303.494 0.704 22.699 1.00 0.00 H new ATOM 0 HB2 MET A 182 305.591 2.572 21.549 1.00 0.00 H new ATOM 0 HB3 MET A 182 305.573 2.092 23.234 1.00 0.00 H new ATOM 0 HG2 MET A 182 306.014 -0.180 22.722 1.00 0.00 H new ATOM 0 HG3 MET A 182 305.551 0.012 21.043 1.00 0.00 H new ATOM 0 HE1 MET A 182 309.265 -0.719 20.393 1.00 0.00 H new ATOM 0 HE2 MET A 182 308.100 -1.543 21.456 1.00 0.00 H new ATOM 0 HE3 MET A 182 307.585 -0.959 19.856 1.00 0.00 H new ATOM 3060 N SER A 183 302.651 3.766 22.051 1.00 0.00 N ATOM 3061 CA SER A 183 301.981 4.948 22.582 1.00 0.00 C ATOM 3062 C SER A 183 300.495 4.680 22.794 1.00 0.00 C ATOM 3063 O SER A 183 299.931 5.033 23.829 1.00 0.00 O ATOM 3064 CB SER A 183 302.167 6.135 21.635 1.00 0.00 C ATOM 3065 OG SER A 183 301.323 7.214 21.997 1.00 0.00 O ATOM 0 H SER A 183 302.746 3.755 21.035 1.00 0.00 H new ATOM 0 HA SER A 183 302.430 5.188 23.546 1.00 0.00 H new ATOM 0 HB2 SER A 183 303.207 6.460 21.655 1.00 0.00 H new ATOM 0 HB3 SER A 183 301.949 5.826 20.613 1.00 0.00 H new ATOM 0 HG SER A 183 301.462 7.960 21.377 1.00 0.00 H new ATOM 3071 N VAL A 184 299.866 4.054 21.805 1.00 0.00 N ATOM 3072 CA VAL A 184 298.445 3.738 21.881 1.00 0.00 C ATOM 3073 C VAL A 184 298.212 2.434 22.639 1.00 0.00 C ATOM 3074 O VAL A 184 297.187 2.335 23.345 1.00 0.00 O ATOM 3075 CB VAL A 184 297.818 3.628 20.475 1.00 0.00 C ATOM 3076 CG1 VAL A 184 298.470 2.505 19.679 1.00 0.00 C ATOM 3077 CG2 VAL A 184 296.312 3.424 20.572 1.00 0.00 C ATOM 3078 OXT VAL A 184 299.057 1.522 22.520 1.00 0.00 O ATOM 0 H VAL A 184 300.319 3.755 20.941 1.00 0.00 H new ATOM 0 HA VAL A 184 297.965 4.556 22.419 1.00 0.00 H new ATOM 0 HB VAL A 184 297.999 4.564 19.946 1.00 0.00 H new ATOM 0 HG11 VAL A 184 298.012 2.446 18.691 1.00 0.00 H new ATOM 0 HG12 VAL A 184 299.536 2.705 19.573 1.00 0.00 H new ATOM 0 HG13 VAL A 184 298.329 1.559 20.202 1.00 0.00 H new ATOM 0 HG21 VAL A 184 295.890 3.349 19.570 1.00 0.00 H new ATOM 0 HG22 VAL A 184 296.104 2.507 21.123 1.00 0.00 H new ATOM 0 HG23 VAL A 184 295.863 4.270 21.093 1.00 0.00 H new TER 3088 VAL A 184