USER MOD reduce.3.24.130724 H: found=0, std=0, add=1061, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 1061 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 90 CYS SG : rot 180:sc= 0.167 USER MOD Set 1.2: A 92 SER OG : rot -48:sc= -1.66! USER MOD Set 1.3: A 132 HIS : no HE2:sc= -2.54! C(o=-9.5!,f=-16!) USER MOD Set 1.4: A 136 HIS : no HD1:sc= -5.48! C(o=-9.5!,f=-13!) USER MOD Single : A 4 GLN : amide:sc= -0.118 X(o=-0.12,f=-0.12) USER MOD Single : A 7 HIS : no HD1:sc= -2.05 X(o=-2,f=-2.4!) USER MOD Single : A 15 LYS NZ :NH3+ 134:sc= -0.04 (180deg=-0.359) USER MOD Single : A 18 LYS NZ :NH3+ 166:sc= -0.0489 (180deg=-0.309) USER MOD Single : A 24 ASN : amide:sc= -6.16! C(o=-6.2!,f=-20!) USER MOD Single : A 28 GLN : amide:sc=-0.00202 K(o=-0.002,f=-1) USER MOD Single : A 34 MET CE :methyl -126:sc= -5.99! (180deg=-9.55!) USER MOD Single : A 37 THR OG1 : rot 62:sc= -5.76! USER MOD Single : A 38 MET CE :methyl 166:sc= -14.2! (180deg=-14.8!) USER MOD Single : A 39 TYR OH : rot -70:sc= -4.26! USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.298 USER MOD Single : A 50 GLN : amide:sc= -4.13 K(o=-4.1,f=-9.1!) USER MOD Single : A 54 HIS : no HD1:sc= -2.01 K(o=-2,f=-2.9!) USER MOD Single : A 55 GLN :FLIP amide:sc= 0 F(o=-0.94,f=0) USER MOD Single : A 74 ASN : amide:sc= -6.6! C(o=-6.6!,f=-13!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot -48:sc= 0.0609 USER MOD Single : A 84 THR OG1 : rot 40:sc= -2.79! USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 167:sc= -0.0504 (180deg=-0.292) USER MOD Single : A 116 LYS NZ :NH3+ 149:sc= -4.13! (180deg=-6.38!) USER MOD Single : A 129 CYS SG : rot -28:sc= -4.16! USER MOD Single : A 131 GLN : amide:sc= -10.7! C(o=-11!,f=-12!) USER MOD Single : A 134 MET CE :methyl 143:sc= -12! (180deg=-13.2!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 14 N VAL A 2 244.039 11.045 18.431 1.00 0.00 N ATOM 15 CA VAL A 2 244.801 9.952 17.840 1.00 0.00 C ATOM 16 C VAL A 2 244.583 8.655 18.612 1.00 0.00 C ATOM 17 O VAL A 2 244.592 8.650 19.843 1.00 0.00 O ATOM 18 CB VAL A 2 246.308 10.275 17.815 1.00 0.00 C ATOM 19 CG1 VAL A 2 246.582 11.463 16.908 1.00 0.00 C ATOM 20 CG2 VAL A 2 246.823 10.546 19.220 1.00 0.00 C ATOM 0 HA VAL A 2 244.445 9.828 16.817 1.00 0.00 H new ATOM 0 HB VAL A 2 246.838 9.409 17.419 1.00 0.00 H new ATOM 0 HG11 VAL A 2 247.651 11.677 16.902 1.00 0.00 H new ATOM 0 HG12 VAL A 2 246.253 11.231 15.895 1.00 0.00 H new ATOM 0 HG13 VAL A 2 246.039 12.334 17.275 1.00 0.00 H new ATOM 0 HG21 VAL A 2 247.889 10.772 19.180 1.00 0.00 H new ATOM 0 HG22 VAL A 2 246.288 11.395 19.646 1.00 0.00 H new ATOM 0 HG23 VAL A 2 246.662 9.666 19.843 1.00 0.00 H new ATOM 30 N LEU A 3 244.387 7.556 17.891 1.00 0.00 N ATOM 31 CA LEU A 3 244.172 6.267 18.537 1.00 0.00 C ATOM 32 C LEU A 3 245.507 5.597 18.857 1.00 0.00 C ATOM 33 O LEU A 3 246.563 6.219 18.741 1.00 0.00 O ATOM 34 CB LEU A 3 243.258 5.356 17.688 1.00 0.00 C ATOM 35 CG LEU A 3 243.716 5.024 16.257 1.00 0.00 C ATOM 36 CD1 LEU A 3 243.723 6.265 15.388 1.00 0.00 C ATOM 37 CD2 LEU A 3 245.084 4.357 16.246 1.00 0.00 C ATOM 0 H LEU A 3 244.373 7.531 16.871 1.00 0.00 H new ATOM 0 HA LEU A 3 243.654 6.441 19.480 1.00 0.00 H new ATOM 0 HB2 LEU A 3 243.127 4.417 18.225 1.00 0.00 H new ATOM 0 HB3 LEU A 3 242.277 5.828 17.626 1.00 0.00 H new ATOM 0 HG LEU A 3 242.998 4.316 15.843 1.00 0.00 H new ATOM 0 HD11 LEU A 3 244.050 6.003 14.382 1.00 0.00 H new ATOM 0 HD12 LEU A 3 242.718 6.685 15.345 1.00 0.00 H new ATOM 0 HD13 LEU A 3 244.406 7.002 15.811 1.00 0.00 H new ATOM 0 HD21 LEU A 3 245.374 4.138 15.218 1.00 0.00 H new ATOM 0 HD22 LEU A 3 245.818 5.026 16.695 1.00 0.00 H new ATOM 0 HD23 LEU A 3 245.041 3.429 16.817 1.00 0.00 H new ATOM 49 N GLN A 4 245.462 4.330 19.263 1.00 0.00 N ATOM 50 CA GLN A 4 246.681 3.598 19.593 1.00 0.00 C ATOM 51 C GLN A 4 247.312 3.000 18.336 1.00 0.00 C ATOM 52 O GLN A 4 246.785 2.049 17.759 1.00 0.00 O ATOM 53 CB GLN A 4 246.374 2.495 20.608 1.00 0.00 C ATOM 54 CG GLN A 4 247.611 1.786 21.136 1.00 0.00 C ATOM 55 CD GLN A 4 248.536 2.718 21.893 1.00 0.00 C ATOM 56 OE1 GLN A 4 248.146 3.324 22.893 1.00 0.00 O ATOM 57 NE2 GLN A 4 249.772 2.837 21.424 1.00 0.00 N ATOM 0 H GLN A 4 244.602 3.793 19.371 1.00 0.00 H new ATOM 0 HA GLN A 4 247.393 4.296 20.033 1.00 0.00 H new ATOM 0 HB2 GLN A 4 245.829 2.927 21.447 1.00 0.00 H new ATOM 0 HB3 GLN A 4 245.716 1.760 20.144 1.00 0.00 H new ATOM 0 HG2 GLN A 4 247.306 0.970 21.792 1.00 0.00 H new ATOM 0 HG3 GLN A 4 248.153 1.339 20.303 1.00 0.00 H new ATOM 0 HE21 GLN A 4 250.054 2.317 20.593 1.00 0.00 H new ATOM 0 HE22 GLN A 4 250.439 3.448 21.895 1.00 0.00 H new ATOM 66 N VAL A 5 248.439 3.567 17.914 1.00 0.00 N ATOM 67 CA VAL A 5 249.130 3.101 16.722 1.00 0.00 C ATOM 68 C VAL A 5 250.146 2.011 17.047 1.00 0.00 C ATOM 69 O VAL A 5 250.953 2.144 17.967 1.00 0.00 O ATOM 70 CB VAL A 5 249.858 4.254 15.999 1.00 0.00 C ATOM 71 CG1 VAL A 5 250.491 3.773 14.700 1.00 0.00 C ATOM 72 CG2 VAL A 5 248.904 5.403 15.730 1.00 0.00 C ATOM 0 H VAL A 5 248.892 4.351 18.383 1.00 0.00 H new ATOM 0 HA VAL A 5 248.361 2.692 16.067 1.00 0.00 H new ATOM 0 HB VAL A 5 250.655 4.610 16.653 1.00 0.00 H new ATOM 0 HG11 VAL A 5 250.997 4.606 14.212 1.00 0.00 H new ATOM 0 HG12 VAL A 5 251.214 2.986 14.917 1.00 0.00 H new ATOM 0 HG13 VAL A 5 249.716 3.382 14.041 1.00 0.00 H new ATOM 0 HG21 VAL A 5 249.436 6.206 15.220 1.00 0.00 H new ATOM 0 HG22 VAL A 5 248.083 5.055 15.102 1.00 0.00 H new ATOM 0 HG23 VAL A 5 248.506 5.774 16.674 1.00 0.00 H new ATOM 82 N LEU A 6 250.094 0.932 16.274 1.00 0.00 N ATOM 83 CA LEU A 6 251.000 -0.194 16.452 1.00 0.00 C ATOM 84 C LEU A 6 252.309 0.063 15.706 1.00 0.00 C ATOM 85 O LEU A 6 252.300 0.632 14.614 1.00 0.00 O ATOM 86 CB LEU A 6 250.336 -1.467 15.939 1.00 0.00 C ATOM 87 CG LEU A 6 248.895 -1.667 16.393 1.00 0.00 C ATOM 88 CD1 LEU A 6 248.282 -2.877 15.705 1.00 0.00 C ATOM 89 CD2 LEU A 6 248.838 -1.820 17.905 1.00 0.00 C ATOM 0 H LEU A 6 249.427 0.814 15.511 1.00 0.00 H new ATOM 0 HA LEU A 6 251.225 -0.313 17.512 1.00 0.00 H new ATOM 0 HB2 LEU A 6 250.360 -1.458 14.849 1.00 0.00 H new ATOM 0 HB3 LEU A 6 250.926 -2.324 16.264 1.00 0.00 H new ATOM 0 HG LEU A 6 248.315 -0.788 16.113 1.00 0.00 H new ATOM 0 HD11 LEU A 6 247.253 -3.004 16.041 1.00 0.00 H new ATOM 0 HD12 LEU A 6 248.295 -2.727 14.625 1.00 0.00 H new ATOM 0 HD13 LEU A 6 248.858 -3.768 15.954 1.00 0.00 H new ATOM 0 HD21 LEU A 6 247.804 -1.962 18.218 1.00 0.00 H new ATOM 0 HD22 LEU A 6 249.430 -2.684 18.206 1.00 0.00 H new ATOM 0 HD23 LEU A 6 249.240 -0.923 18.377 1.00 0.00 H new ATOM 101 N HIS A 7 253.434 -0.338 16.294 1.00 0.00 N ATOM 102 CA HIS A 7 254.732 -0.114 15.660 1.00 0.00 C ATOM 103 C HIS A 7 255.484 -1.404 15.379 1.00 0.00 C ATOM 104 O HIS A 7 255.456 -2.348 16.168 1.00 0.00 O ATOM 105 CB HIS A 7 255.629 0.743 16.541 1.00 0.00 C ATOM 106 CG HIS A 7 254.957 1.948 17.118 1.00 0.00 C ATOM 107 ND1 HIS A 7 253.870 1.878 17.965 1.00 0.00 N ATOM 108 CD2 HIS A 7 255.231 3.267 16.969 1.00 0.00 C ATOM 109 CE1 HIS A 7 253.506 3.100 18.312 1.00 0.00 C ATOM 110 NE2 HIS A 7 254.315 3.960 17.722 1.00 0.00 N ATOM 0 H HIS A 7 253.475 -0.813 17.196 1.00 0.00 H new ATOM 0 HA HIS A 7 254.508 0.386 14.718 1.00 0.00 H new ATOM 0 HB2 HIS A 7 256.011 0.129 17.357 1.00 0.00 H new ATOM 0 HB3 HIS A 7 256.490 1.067 15.956 1.00 0.00 H new ATOM 0 HD2 HIS A 7 256.022 3.693 16.370 1.00 0.00 H new ATOM 0 HE1 HIS A 7 252.686 3.352 18.967 1.00 0.00 H new ATOM 0 HE2 HIS A 7 254.268 4.975 17.811 1.00 0.00 H new ATOM 119 N ILE A 8 256.196 -1.405 14.262 1.00 0.00 N ATOM 120 CA ILE A 8 257.016 -2.539 13.861 1.00 0.00 C ATOM 121 C ILE A 8 258.096 -2.815 14.917 1.00 0.00 C ATOM 122 O ILE A 8 258.756 -1.884 15.380 1.00 0.00 O ATOM 123 CB ILE A 8 257.715 -2.244 12.510 1.00 0.00 C ATOM 124 CG1 ILE A 8 256.701 -1.919 11.429 1.00 0.00 C ATOM 125 CG2 ILE A 8 258.601 -3.401 12.075 1.00 0.00 C ATOM 126 CD1 ILE A 8 255.768 -3.039 11.179 1.00 0.00 C ATOM 0 H ILE A 8 256.222 -0.622 13.609 1.00 0.00 H new ATOM 0 HA ILE A 8 256.366 -3.408 13.761 1.00 0.00 H new ATOM 0 HB ILE A 8 258.351 -1.371 12.660 1.00 0.00 H new ATOM 0 HG12 ILE A 8 256.134 -1.035 11.720 1.00 0.00 H new ATOM 0 HG13 ILE A 8 257.225 -1.672 10.505 1.00 0.00 H new ATOM 0 HG21 ILE A 8 259.075 -3.159 11.124 1.00 0.00 H new ATOM 0 HG22 ILE A 8 259.369 -3.575 12.829 1.00 0.00 H new ATOM 0 HG23 ILE A 8 257.995 -4.300 11.960 1.00 0.00 H new ATOM 0 HD11 ILE A 8 255.062 -2.757 10.398 1.00 0.00 H new ATOM 0 HD12 ILE A 8 256.330 -3.917 10.861 1.00 0.00 H new ATOM 0 HD13 ILE A 8 255.223 -3.270 12.094 1.00 0.00 H new ATOM 138 N PRO A 9 258.308 -4.089 15.317 1.00 0.00 N ATOM 139 CA PRO A 9 257.564 -5.251 14.818 1.00 0.00 C ATOM 140 C PRO A 9 256.242 -5.433 15.546 1.00 0.00 C ATOM 141 O PRO A 9 256.161 -5.281 16.765 1.00 0.00 O ATOM 142 CB PRO A 9 258.504 -6.411 15.136 1.00 0.00 C ATOM 143 CG PRO A 9 259.194 -5.991 16.387 1.00 0.00 C ATOM 144 CD PRO A 9 259.315 -4.488 16.323 1.00 0.00 C ATOM 0 HA PRO A 9 257.304 -5.161 13.763 1.00 0.00 H new ATOM 0 HB2 PRO A 9 257.954 -7.341 15.278 1.00 0.00 H new ATOM 0 HB3 PRO A 9 259.215 -6.581 14.327 1.00 0.00 H new ATOM 0 HG2 PRO A 9 258.626 -6.298 17.265 1.00 0.00 H new ATOM 0 HG3 PRO A 9 260.176 -6.457 16.464 1.00 0.00 H new ATOM 0 HD2 PRO A 9 259.114 -4.030 17.292 1.00 0.00 H new ATOM 0 HD3 PRO A 9 260.318 -4.181 16.027 1.00 0.00 H new ATOM 152 N ASP A 10 255.216 -5.769 14.787 1.00 0.00 N ATOM 153 CA ASP A 10 253.889 -5.986 15.334 1.00 0.00 C ATOM 154 C ASP A 10 253.101 -6.898 14.410 1.00 0.00 C ATOM 155 O ASP A 10 253.031 -6.663 13.204 1.00 0.00 O ATOM 156 CB ASP A 10 253.149 -4.658 15.519 1.00 0.00 C ATOM 157 CG ASP A 10 253.114 -4.199 16.962 1.00 0.00 C ATOM 158 OD1 ASP A 10 254.197 -3.995 17.548 1.00 0.00 O ATOM 159 OD2 ASP A 10 252.001 -4.043 17.507 1.00 0.00 O ATOM 0 H ASP A 10 255.278 -5.899 13.777 1.00 0.00 H new ATOM 0 HA ASP A 10 253.988 -6.457 16.312 1.00 0.00 H new ATOM 0 HB2 ASP A 10 253.630 -3.892 14.911 1.00 0.00 H new ATOM 0 HB3 ASP A 10 252.128 -4.762 15.151 1.00 0.00 H new ATOM 164 N GLU A 11 252.522 -7.944 14.978 1.00 0.00 N ATOM 165 CA GLU A 11 251.756 -8.898 14.194 1.00 0.00 C ATOM 166 C GLU A 11 250.612 -8.199 13.472 1.00 0.00 C ATOM 167 O GLU A 11 250.371 -8.440 12.288 1.00 0.00 O ATOM 168 CB GLU A 11 251.206 -10.004 15.100 1.00 0.00 C ATOM 169 CG GLU A 11 250.309 -9.489 16.215 1.00 0.00 C ATOM 170 CD GLU A 11 249.773 -10.602 17.096 1.00 0.00 C ATOM 171 OE1 GLU A 11 250.590 -11.322 17.707 1.00 0.00 O ATOM 172 OE2 GLU A 11 248.536 -10.752 17.175 1.00 0.00 O ATOM 0 H GLU A 11 252.568 -8.153 15.975 1.00 0.00 H new ATOM 0 HA GLU A 11 252.416 -9.344 13.450 1.00 0.00 H new ATOM 0 HB2 GLU A 11 250.645 -10.714 14.493 1.00 0.00 H new ATOM 0 HB3 GLU A 11 252.040 -10.550 15.540 1.00 0.00 H new ATOM 0 HG2 GLU A 11 250.868 -8.783 16.829 1.00 0.00 H new ATOM 0 HG3 GLU A 11 249.473 -8.941 15.780 1.00 0.00 H new ATOM 179 N ARG A 12 249.912 -7.332 14.189 1.00 0.00 N ATOM 180 CA ARG A 12 248.794 -6.606 13.614 1.00 0.00 C ATOM 181 C ARG A 12 249.176 -5.730 12.434 1.00 0.00 C ATOM 182 O ARG A 12 248.337 -5.531 11.557 1.00 0.00 O ATOM 183 CB ARG A 12 248.077 -5.732 14.638 1.00 0.00 C ATOM 184 CG ARG A 12 247.124 -6.501 15.546 1.00 0.00 C ATOM 185 CD ARG A 12 245.861 -5.692 15.864 1.00 0.00 C ATOM 186 NE ARG A 12 245.004 -6.379 16.827 1.00 0.00 N ATOM 187 CZ ARG A 12 243.835 -5.904 17.257 1.00 0.00 C ATOM 188 NH1 ARG A 12 243.375 -4.742 16.810 1.00 0.00 N ATOM 189 NH2 ARG A 12 243.123 -6.598 18.136 1.00 0.00 N ATOM 0 H ARG A 12 250.100 -7.116 15.168 1.00 0.00 H new ATOM 0 HA ARG A 12 248.126 -7.393 13.263 1.00 0.00 H new ATOM 0 HB2 ARG A 12 248.821 -5.226 15.253 1.00 0.00 H new ATOM 0 HB3 ARG A 12 247.518 -4.958 14.113 1.00 0.00 H new ATOM 0 HG2 ARG A 12 246.843 -7.439 15.067 1.00 0.00 H new ATOM 0 HG3 ARG A 12 247.634 -6.757 16.474 1.00 0.00 H new ATOM 0 HD2 ARG A 12 246.144 -4.717 16.261 1.00 0.00 H new ATOM 0 HD3 ARG A 12 245.303 -5.512 14.945 1.00 0.00 H new ATOM 0 HE ARG A 12 245.319 -7.277 17.193 1.00 0.00 H new ATOM 0 HH11 ARG A 12 243.917 -4.206 16.133 1.00 0.00 H new ATOM 0 HH12 ARG A 12 242.480 -4.385 17.144 1.00 0.00 H new ATOM 0 HH21 ARG A 12 243.471 -7.493 18.481 1.00 0.00 H new ATOM 0 HH22 ARG A 12 242.228 -6.237 18.467 1.00 0.00 H new ATOM 203 N LEU A 13 250.429 -5.269 12.295 1.00 0.00 N ATOM 204 CA LEU A 13 250.808 -4.495 11.134 1.00 0.00 C ATOM 205 C LEU A 13 251.021 -5.462 9.988 1.00 0.00 C ATOM 206 O LEU A 13 250.782 -5.153 8.824 1.00 0.00 O ATOM 207 CB LEU A 13 252.127 -3.778 11.446 1.00 0.00 C ATOM 208 CG LEU A 13 252.231 -3.204 12.862 1.00 0.00 C ATOM 209 CD1 LEU A 13 253.525 -2.424 13.060 1.00 0.00 C ATOM 210 CD2 LEU A 13 251.026 -2.345 13.161 1.00 0.00 C ATOM 0 H LEU A 13 251.178 -5.423 12.970 1.00 0.00 H new ATOM 0 HA LEU A 13 250.043 -3.763 10.875 1.00 0.00 H new ATOM 0 HB2 LEU A 13 252.949 -4.477 11.292 1.00 0.00 H new ATOM 0 HB3 LEU A 13 252.261 -2.967 10.730 1.00 0.00 H new ATOM 0 HG LEU A 13 252.251 -4.036 13.565 1.00 0.00 H new ATOM 0 HD11 LEU A 13 253.562 -2.033 14.077 1.00 0.00 H new ATOM 0 HD12 LEU A 13 254.377 -3.084 12.894 1.00 0.00 H new ATOM 0 HD13 LEU A 13 253.563 -1.597 12.351 1.00 0.00 H new ATOM 0 HD21 LEU A 13 251.108 -1.941 14.170 1.00 0.00 H new ATOM 0 HD22 LEU A 13 250.977 -1.525 12.445 1.00 0.00 H new ATOM 0 HD23 LEU A 13 250.121 -2.948 13.084 1.00 0.00 H new ATOM 222 N ARG A 14 251.460 -6.657 10.370 1.00 0.00 N ATOM 223 CA ARG A 14 251.704 -7.733 9.453 1.00 0.00 C ATOM 224 C ARG A 14 250.440 -8.583 9.331 1.00 0.00 C ATOM 225 O ARG A 14 250.446 -9.660 8.730 1.00 0.00 O ATOM 226 CB ARG A 14 252.859 -8.550 9.995 1.00 0.00 C ATOM 227 CG ARG A 14 254.186 -7.813 9.928 1.00 0.00 C ATOM 228 CD ARG A 14 254.875 -8.015 8.587 1.00 0.00 C ATOM 229 NE ARG A 14 255.172 -9.422 8.326 1.00 0.00 N ATOM 230 CZ ARG A 14 255.761 -9.866 7.216 1.00 0.00 C ATOM 231 NH1 ARG A 14 256.116 -9.019 6.261 1.00 0.00 N ATOM 232 NH2 ARG A 14 255.996 -11.163 7.064 1.00 0.00 N ATOM 0 H ARG A 14 251.655 -6.895 11.342 1.00 0.00 H new ATOM 0 HA ARG A 14 251.958 -7.359 8.461 1.00 0.00 H new ATOM 0 HB2 ARG A 14 252.652 -8.821 11.030 1.00 0.00 H new ATOM 0 HB3 ARG A 14 252.936 -9.480 9.431 1.00 0.00 H new ATOM 0 HG2 ARG A 14 254.020 -6.749 10.095 1.00 0.00 H new ATOM 0 HG3 ARG A 14 254.838 -8.163 10.728 1.00 0.00 H new ATOM 0 HD2 ARG A 14 254.239 -7.626 7.792 1.00 0.00 H new ATOM 0 HD3 ARG A 14 255.801 -7.440 8.566 1.00 0.00 H new ATOM 0 HE ARG A 14 254.913 -10.106 9.037 1.00 0.00 H new ATOM 0 HH11 ARG A 14 255.939 -8.021 6.373 1.00 0.00 H new ATOM 0 HH12 ARG A 14 256.566 -9.365 5.414 1.00 0.00 H new ATOM 0 HH21 ARG A 14 255.726 -11.820 7.796 1.00 0.00 H new ATOM 0 HH22 ARG A 14 256.447 -11.504 6.215 1.00 0.00 H new ATOM 246 N LYS A 15 249.350 -8.078 9.921 1.00 0.00 N ATOM 247 CA LYS A 15 248.064 -8.776 9.902 1.00 0.00 C ATOM 248 C LYS A 15 247.257 -8.404 8.665 1.00 0.00 C ATOM 249 O LYS A 15 247.294 -7.261 8.208 1.00 0.00 O ATOM 250 CB LYS A 15 247.267 -8.462 11.172 1.00 0.00 C ATOM 251 CG LYS A 15 246.008 -9.300 11.320 1.00 0.00 C ATOM 252 CD LYS A 15 245.315 -9.032 12.645 1.00 0.00 C ATOM 253 CE LYS A 15 244.105 -9.933 12.828 1.00 0.00 C ATOM 254 NZ LYS A 15 244.480 -11.374 12.811 1.00 0.00 N ATOM 0 H LYS A 15 249.336 -7.187 10.418 1.00 0.00 H new ATOM 0 HA LYS A 15 248.262 -9.847 9.867 1.00 0.00 H new ATOM 0 HB2 LYS A 15 247.905 -8.623 12.041 1.00 0.00 H new ATOM 0 HB3 LYS A 15 246.993 -7.407 11.168 1.00 0.00 H new ATOM 0 HG2 LYS A 15 245.325 -9.080 10.500 1.00 0.00 H new ATOM 0 HG3 LYS A 15 246.263 -10.357 11.248 1.00 0.00 H new ATOM 0 HD2 LYS A 15 246.017 -9.191 13.464 1.00 0.00 H new ATOM 0 HD3 LYS A 15 245.004 -7.988 12.691 1.00 0.00 H new ATOM 0 HE2 LYS A 15 243.615 -9.696 13.773 1.00 0.00 H new ATOM 0 HE3 LYS A 15 243.382 -9.736 12.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 244.008 -11.865 13.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 244.183 -11.799 11.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 245.511 -11.466 12.914 1.00 0.00 H new ATOM 268 N VAL A 16 246.536 -9.378 8.120 1.00 0.00 N ATOM 269 CA VAL A 16 245.728 -9.157 6.926 1.00 0.00 C ATOM 270 C VAL A 16 244.363 -8.569 7.288 1.00 0.00 C ATOM 271 O VAL A 16 243.461 -9.295 7.702 1.00 0.00 O ATOM 272 CB VAL A 16 245.523 -10.478 6.151 1.00 0.00 C ATOM 273 CG1 VAL A 16 244.720 -10.250 4.876 1.00 0.00 C ATOM 274 CG2 VAL A 16 246.865 -11.119 5.834 1.00 0.00 C ATOM 0 H VAL A 16 246.495 -10.329 8.486 1.00 0.00 H new ATOM 0 HA VAL A 16 246.265 -8.448 6.295 1.00 0.00 H new ATOM 0 HB VAL A 16 244.954 -11.158 6.785 1.00 0.00 H new ATOM 0 HG11 VAL A 16 244.592 -11.197 4.352 1.00 0.00 H new ATOM 0 HG12 VAL A 16 243.742 -9.841 5.130 1.00 0.00 H new ATOM 0 HG13 VAL A 16 245.251 -9.548 4.232 1.00 0.00 H new ATOM 0 HG21 VAL A 16 246.704 -12.049 5.288 1.00 0.00 H new ATOM 0 HG22 VAL A 16 247.459 -10.438 5.224 1.00 0.00 H new ATOM 0 HG23 VAL A 16 247.395 -11.331 6.762 1.00 0.00 H new ATOM 284 N ALA A 17 244.215 -7.251 7.127 1.00 0.00 N ATOM 285 CA ALA A 17 242.959 -6.577 7.436 1.00 0.00 C ATOM 286 C ALA A 17 241.805 -7.145 6.616 1.00 0.00 C ATOM 287 O ALA A 17 241.972 -7.499 5.447 1.00 0.00 O ATOM 288 CB ALA A 17 243.100 -5.084 7.182 1.00 0.00 C ATOM 0 H ALA A 17 244.951 -6.633 6.785 1.00 0.00 H new ATOM 0 HA ALA A 17 242.732 -6.746 8.489 1.00 0.00 H new ATOM 0 HB1 ALA A 17 242.159 -4.585 7.414 1.00 0.00 H new ATOM 0 HB2 ALA A 17 243.891 -4.680 7.815 1.00 0.00 H new ATOM 0 HB3 ALA A 17 243.351 -4.915 6.135 1.00 0.00 H new ATOM 294 N LYS A 18 240.630 -7.216 7.232 1.00 0.00 N ATOM 295 CA LYS A 18 239.438 -7.726 6.561 1.00 0.00 C ATOM 296 C LYS A 18 238.458 -6.581 6.281 1.00 0.00 C ATOM 297 O LYS A 18 238.167 -5.782 7.171 1.00 0.00 O ATOM 298 CB LYS A 18 238.776 -8.797 7.435 1.00 0.00 C ATOM 299 CG LYS A 18 237.794 -9.689 6.691 1.00 0.00 C ATOM 300 CD LYS A 18 236.575 -8.920 6.213 1.00 0.00 C ATOM 301 CE LYS A 18 235.625 -9.819 5.438 1.00 0.00 C ATOM 302 NZ LYS A 18 235.164 -10.976 6.255 1.00 0.00 N ATOM 0 H LYS A 18 240.477 -6.926 8.198 1.00 0.00 H new ATOM 0 HA LYS A 18 239.724 -8.173 5.609 1.00 0.00 H new ATOM 0 HB2 LYS A 18 239.553 -9.421 7.877 1.00 0.00 H new ATOM 0 HB3 LYS A 18 238.254 -8.307 8.257 1.00 0.00 H new ATOM 0 HG2 LYS A 18 238.294 -10.144 5.836 1.00 0.00 H new ATOM 0 HG3 LYS A 18 237.476 -10.502 7.344 1.00 0.00 H new ATOM 0 HD2 LYS A 18 236.055 -8.489 7.069 1.00 0.00 H new ATOM 0 HD3 LYS A 18 236.891 -8.090 5.581 1.00 0.00 H new ATOM 0 HE2 LYS A 18 234.762 -9.239 5.111 1.00 0.00 H new ATOM 0 HE3 LYS A 18 236.123 -10.184 4.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 234.350 -11.427 5.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 235.937 -11.666 6.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 234.883 -10.644 7.200 1.00 0.00 H new ATOM 316 N PRO A 19 237.919 -6.487 5.045 1.00 0.00 N ATOM 317 CA PRO A 19 236.961 -5.439 4.687 1.00 0.00 C ATOM 318 C PRO A 19 235.557 -5.790 5.173 1.00 0.00 C ATOM 319 O PRO A 19 234.971 -6.790 4.755 1.00 0.00 O ATOM 320 CB PRO A 19 237.012 -5.458 3.163 1.00 0.00 C ATOM 321 CG PRO A 19 237.222 -6.897 2.848 1.00 0.00 C ATOM 322 CD PRO A 19 238.168 -7.406 3.909 1.00 0.00 C ATOM 0 HA PRO A 19 237.196 -4.470 5.128 1.00 0.00 H new ATOM 0 HB2 PRO A 19 236.088 -5.080 2.724 1.00 0.00 H new ATOM 0 HB3 PRO A 19 237.823 -4.839 2.779 1.00 0.00 H new ATOM 0 HG2 PRO A 19 236.280 -7.445 2.866 1.00 0.00 H new ATOM 0 HG3 PRO A 19 237.645 -7.023 1.851 1.00 0.00 H new ATOM 0 HD2 PRO A 19 237.957 -8.442 4.174 1.00 0.00 H new ATOM 0 HD3 PRO A 19 239.206 -7.366 3.577 1.00 0.00 H new ATOM 330 N VAL A 20 235.031 -4.987 6.092 1.00 0.00 N ATOM 331 CA VAL A 20 233.731 -5.278 6.688 1.00 0.00 C ATOM 332 C VAL A 20 232.586 -5.089 5.713 1.00 0.00 C ATOM 333 O VAL A 20 232.594 -4.217 4.845 1.00 0.00 O ATOM 334 CB VAL A 20 233.415 -4.383 7.896 1.00 0.00 C ATOM 335 CG1 VAL A 20 232.168 -4.890 8.616 1.00 0.00 C ATOM 336 CG2 VAL A 20 234.600 -4.304 8.845 1.00 0.00 C ATOM 0 H VAL A 20 235.479 -4.138 6.438 1.00 0.00 H new ATOM 0 HA VAL A 20 233.812 -6.321 6.993 1.00 0.00 H new ATOM 0 HB VAL A 20 233.218 -3.374 7.534 1.00 0.00 H new ATOM 0 HG11 VAL A 20 231.955 -4.247 9.470 1.00 0.00 H new ATOM 0 HG12 VAL A 20 231.321 -4.876 7.930 1.00 0.00 H new ATOM 0 HG13 VAL A 20 232.337 -5.910 8.962 1.00 0.00 H new ATOM 0 HG21 VAL A 20 234.347 -3.664 9.690 1.00 0.00 H new ATOM 0 HG22 VAL A 20 234.844 -5.303 9.206 1.00 0.00 H new ATOM 0 HG23 VAL A 20 235.460 -3.888 8.320 1.00 0.00 H new ATOM 346 N GLU A 21 231.607 -5.965 5.879 1.00 0.00 N ATOM 347 CA GLU A 21 230.420 -5.988 5.056 1.00 0.00 C ATOM 348 C GLU A 21 229.633 -4.689 5.142 1.00 0.00 C ATOM 349 O GLU A 21 228.862 -4.367 4.237 1.00 0.00 O ATOM 350 CB GLU A 21 229.523 -7.140 5.491 1.00 0.00 C ATOM 351 CG GLU A 21 230.067 -8.517 5.142 1.00 0.00 C ATOM 352 CD GLU A 21 231.381 -8.824 5.830 1.00 0.00 C ATOM 353 OE1 GLU A 21 231.411 -8.821 7.079 1.00 0.00 O ATOM 354 OE2 GLU A 21 232.382 -9.062 5.122 1.00 0.00 O ATOM 0 H GLU A 21 231.620 -6.687 6.600 1.00 0.00 H new ATOM 0 HA GLU A 21 230.742 -6.117 4.023 1.00 0.00 H new ATOM 0 HB2 GLU A 21 229.374 -7.083 6.569 1.00 0.00 H new ATOM 0 HB3 GLU A 21 228.544 -7.019 5.027 1.00 0.00 H new ATOM 0 HG2 GLU A 21 229.332 -9.273 5.419 1.00 0.00 H new ATOM 0 HG3 GLU A 21 230.203 -8.585 4.063 1.00 0.00 H new ATOM 361 N GLU A 22 229.816 -3.946 6.225 1.00 0.00 N ATOM 362 CA GLU A 22 229.107 -2.699 6.399 1.00 0.00 C ATOM 363 C GLU A 22 229.788 -1.821 7.435 1.00 0.00 C ATOM 364 O GLU A 22 230.262 -2.309 8.462 1.00 0.00 O ATOM 365 CB GLU A 22 227.675 -2.969 6.813 1.00 0.00 C ATOM 366 CG GLU A 22 226.837 -1.707 6.918 1.00 0.00 C ATOM 367 CD GLU A 22 225.402 -1.987 7.323 1.00 0.00 C ATOM 368 OE1 GLU A 22 225.193 -2.544 8.421 1.00 0.00 O ATOM 369 OE2 GLU A 22 224.488 -1.650 6.542 1.00 0.00 O ATOM 0 H GLU A 22 230.447 -4.189 6.989 1.00 0.00 H new ATOM 0 HA GLU A 22 229.114 -2.170 5.446 1.00 0.00 H new ATOM 0 HB2 GLU A 22 227.216 -3.644 6.091 1.00 0.00 H new ATOM 0 HB3 GLU A 22 227.672 -3.481 7.775 1.00 0.00 H new ATOM 0 HG2 GLU A 22 227.291 -1.034 7.646 1.00 0.00 H new ATOM 0 HG3 GLU A 22 226.845 -1.190 5.958 1.00 0.00 H new ATOM 376 N VAL A 23 229.831 -0.526 7.162 1.00 0.00 N ATOM 377 CA VAL A 23 230.453 0.422 8.072 1.00 0.00 C ATOM 378 C VAL A 23 229.514 0.845 9.187 1.00 0.00 C ATOM 379 O VAL A 23 228.449 1.399 8.919 1.00 0.00 O ATOM 380 CB VAL A 23 230.889 1.702 7.364 1.00 0.00 C ATOM 381 CG1 VAL A 23 231.918 2.389 8.229 1.00 0.00 C ATOM 382 CG2 VAL A 23 231.419 1.412 5.971 1.00 0.00 C ATOM 0 H VAL A 23 229.442 -0.108 6.317 1.00 0.00 H new ATOM 0 HA VAL A 23 231.317 -0.106 8.475 1.00 0.00 H new ATOM 0 HB VAL A 23 230.033 2.362 7.227 1.00 0.00 H new ATOM 0 HG11 VAL A 23 232.246 3.308 7.744 1.00 0.00 H new ATOM 0 HG12 VAL A 23 231.479 2.627 9.198 1.00 0.00 H new ATOM 0 HG13 VAL A 23 232.773 1.729 8.371 1.00 0.00 H new ATOM 0 HG21 VAL A 23 231.721 2.345 5.495 1.00 0.00 H new ATOM 0 HG22 VAL A 23 232.279 0.746 6.040 1.00 0.00 H new ATOM 0 HG23 VAL A 23 230.639 0.937 5.376 1.00 0.00 H new ATOM 392 N ASN A 24 229.870 0.555 10.436 1.00 0.00 N ATOM 393 CA ASN A 24 229.022 0.901 11.560 1.00 0.00 C ATOM 394 C ASN A 24 229.603 2.088 12.316 1.00 0.00 C ATOM 395 O ASN A 24 230.530 2.734 11.839 1.00 0.00 O ATOM 396 CB ASN A 24 228.898 -0.312 12.485 1.00 0.00 C ATOM 397 CG ASN A 24 230.253 -0.851 12.898 1.00 0.00 C ATOM 398 OD1 ASN A 24 230.923 -0.285 13.758 1.00 0.00 O ATOM 399 ND2 ASN A 24 230.680 -1.933 12.255 1.00 0.00 N ATOM 0 H ASN A 24 230.738 0.083 10.689 1.00 0.00 H new ATOM 0 HA ASN A 24 228.034 1.182 11.196 1.00 0.00 H new ATOM 0 HB2 ASN A 24 228.332 -0.034 13.374 1.00 0.00 H new ATOM 0 HB3 ASN A 24 228.334 -1.097 11.981 1.00 0.00 H new ATOM 0 HD21 ASN A 24 231.597 -2.325 12.469 1.00 0.00 H new ATOM 0 HD22 ASN A 24 230.091 -2.372 11.547 1.00 0.00 H new ATOM 406 N ALA A 25 229.062 2.367 13.495 1.00 0.00 N ATOM 407 CA ALA A 25 229.538 3.481 14.308 1.00 0.00 C ATOM 408 C ALA A 25 230.892 3.172 14.939 1.00 0.00 C ATOM 409 O ALA A 25 231.677 4.077 15.220 1.00 0.00 O ATOM 410 CB ALA A 25 228.511 3.841 15.365 1.00 0.00 C ATOM 0 H ALA A 25 228.294 1.839 13.910 1.00 0.00 H new ATOM 0 HA ALA A 25 229.675 4.342 13.654 1.00 0.00 H new ATOM 0 HB1 ALA A 25 228.881 4.674 15.963 1.00 0.00 H new ATOM 0 HB2 ALA A 25 227.577 4.128 14.882 1.00 0.00 H new ATOM 0 HB3 ALA A 25 228.336 2.980 16.010 1.00 0.00 H new ATOM 416 N GLU A 26 231.177 1.889 15.131 1.00 0.00 N ATOM 417 CA GLU A 26 232.453 1.479 15.695 1.00 0.00 C ATOM 418 C GLU A 26 233.533 1.676 14.651 1.00 0.00 C ATOM 419 O GLU A 26 234.638 2.134 14.951 1.00 0.00 O ATOM 420 CB GLU A 26 232.411 0.016 16.146 1.00 0.00 C ATOM 421 CG GLU A 26 231.440 -0.245 17.284 1.00 0.00 C ATOM 422 CD GLU A 26 231.796 0.523 18.543 1.00 0.00 C ATOM 423 OE1 GLU A 26 231.828 1.770 18.488 1.00 0.00 O ATOM 424 OE2 GLU A 26 232.044 -0.122 19.582 1.00 0.00 O ATOM 0 H GLU A 26 230.545 1.121 14.905 1.00 0.00 H new ATOM 0 HA GLU A 26 232.668 2.088 16.573 1.00 0.00 H new ATOM 0 HB2 GLU A 26 232.137 -0.609 15.296 1.00 0.00 H new ATOM 0 HB3 GLU A 26 233.411 -0.288 16.456 1.00 0.00 H new ATOM 0 HG2 GLU A 26 230.434 0.029 16.968 1.00 0.00 H new ATOM 0 HG3 GLU A 26 231.425 -1.312 17.506 1.00 0.00 H new ATOM 431 N ILE A 27 233.192 1.342 13.412 1.00 0.00 N ATOM 432 CA ILE A 27 234.116 1.494 12.307 1.00 0.00 C ATOM 433 C ILE A 27 234.415 2.977 12.069 1.00 0.00 C ATOM 434 O ILE A 27 235.576 3.356 11.933 1.00 0.00 O ATOM 435 CB ILE A 27 233.560 0.838 11.022 1.00 0.00 C ATOM 436 CG1 ILE A 27 233.273 -0.645 11.287 1.00 0.00 C ATOM 437 CG2 ILE A 27 234.538 0.998 9.864 1.00 0.00 C ATOM 438 CD1 ILE A 27 232.780 -1.409 10.075 1.00 0.00 C ATOM 0 H ILE A 27 232.281 0.964 13.153 1.00 0.00 H new ATOM 0 HA ILE A 27 235.045 0.986 12.566 1.00 0.00 H new ATOM 0 HB ILE A 27 232.632 1.337 10.744 1.00 0.00 H new ATOM 0 HG12 ILE A 27 234.182 -1.119 11.656 1.00 0.00 H new ATOM 0 HG13 ILE A 27 232.529 -0.723 12.079 1.00 0.00 H new ATOM 0 HG21 ILE A 27 234.125 0.529 8.971 1.00 0.00 H new ATOM 0 HG22 ILE A 27 234.705 2.058 9.672 1.00 0.00 H new ATOM 0 HG23 ILE A 27 235.485 0.522 10.119 1.00 0.00 H new ATOM 0 HD11 ILE A 27 232.601 -2.449 10.348 1.00 0.00 H new ATOM 0 HD12 ILE A 27 231.852 -0.963 9.717 1.00 0.00 H new ATOM 0 HD13 ILE A 27 233.532 -1.365 9.287 1.00 0.00 H new ATOM 450 N GLN A 28 233.375 3.815 12.053 1.00 0.00 N ATOM 451 CA GLN A 28 233.548 5.257 11.858 1.00 0.00 C ATOM 452 C GLN A 28 234.480 5.830 12.920 1.00 0.00 C ATOM 453 O GLN A 28 235.321 6.681 12.626 1.00 0.00 O ATOM 454 CB GLN A 28 232.198 5.973 11.920 1.00 0.00 C ATOM 455 CG GLN A 28 231.107 5.307 11.098 1.00 0.00 C ATOM 456 CD GLN A 28 229.816 6.101 11.091 1.00 0.00 C ATOM 457 OE1 GLN A 28 229.228 6.359 12.142 1.00 0.00 O ATOM 458 NE2 GLN A 28 229.365 6.491 9.905 1.00 0.00 N ATOM 0 H GLN A 28 232.406 3.520 12.173 1.00 0.00 H new ATOM 0 HA GLN A 28 233.989 5.415 10.874 1.00 0.00 H new ATOM 0 HB2 GLN A 28 231.874 6.027 12.959 1.00 0.00 H new ATOM 0 HB3 GLN A 28 232.326 6.998 11.573 1.00 0.00 H new ATOM 0 HG2 GLN A 28 231.456 5.179 10.073 1.00 0.00 H new ATOM 0 HG3 GLN A 28 230.914 4.311 11.496 1.00 0.00 H new ATOM 0 HE21 GLN A 28 229.884 6.255 9.059 1.00 0.00 H new ATOM 0 HE22 GLN A 28 228.499 7.026 9.839 1.00 0.00 H new ATOM 467 N ARG A 29 234.328 5.359 14.152 1.00 0.00 N ATOM 468 CA ARG A 29 235.171 5.826 15.247 1.00 0.00 C ATOM 469 C ARG A 29 236.622 5.483 14.939 1.00 0.00 C ATOM 470 O ARG A 29 237.536 6.282 15.156 1.00 0.00 O ATOM 471 CB ARG A 29 234.743 5.189 16.573 1.00 0.00 C ATOM 472 CG ARG A 29 233.351 5.601 17.031 1.00 0.00 C ATOM 473 CD ARG A 29 233.268 7.098 17.291 1.00 0.00 C ATOM 474 NE ARG A 29 231.940 7.500 17.752 1.00 0.00 N ATOM 475 CZ ARG A 29 231.608 8.752 18.067 1.00 0.00 C ATOM 476 NH1 ARG A 29 232.502 9.729 17.974 1.00 0.00 N ATOM 477 NH2 ARG A 29 230.377 9.025 18.478 1.00 0.00 N ATOM 0 H ARG A 29 233.635 4.659 14.417 1.00 0.00 H new ATOM 0 HA ARG A 29 235.063 6.906 15.345 1.00 0.00 H new ATOM 0 HB2 ARG A 29 234.776 4.104 16.472 1.00 0.00 H new ATOM 0 HB3 ARG A 29 235.464 5.459 17.345 1.00 0.00 H new ATOM 0 HG2 ARG A 29 232.620 5.322 16.272 1.00 0.00 H new ATOM 0 HG3 ARG A 29 233.091 5.058 17.940 1.00 0.00 H new ATOM 0 HD2 ARG A 29 234.011 7.378 18.037 1.00 0.00 H new ATOM 0 HD3 ARG A 29 233.514 7.639 16.377 1.00 0.00 H new ATOM 0 HE ARG A 29 231.224 6.779 17.838 1.00 0.00 H new ATOM 0 HH11 ARG A 29 233.450 9.524 17.660 1.00 0.00 H new ATOM 0 HH12 ARG A 29 232.240 10.685 18.217 1.00 0.00 H new ATOM 0 HH21 ARG A 29 229.687 8.278 18.553 1.00 0.00 H new ATOM 0 HH22 ARG A 29 230.121 9.982 18.720 1.00 0.00 H new ATOM 491 N ILE A 30 236.806 4.281 14.408 1.00 0.00 N ATOM 492 CA ILE A 30 238.122 3.780 14.030 1.00 0.00 C ATOM 493 C ILE A 30 238.791 4.676 12.978 1.00 0.00 C ATOM 494 O ILE A 30 239.943 5.069 13.136 1.00 0.00 O ATOM 495 CB ILE A 30 238.014 2.322 13.498 1.00 0.00 C ATOM 496 CG1 ILE A 30 238.124 1.324 14.651 1.00 0.00 C ATOM 497 CG2 ILE A 30 239.062 2.030 12.429 1.00 0.00 C ATOM 498 CD1 ILE A 30 237.876 -0.111 14.239 1.00 0.00 C ATOM 0 H ILE A 30 236.046 3.625 14.227 1.00 0.00 H new ATOM 0 HA ILE A 30 238.746 3.792 14.924 1.00 0.00 H new ATOM 0 HB ILE A 30 237.035 2.212 13.031 1.00 0.00 H new ATOM 0 HG12 ILE A 30 239.118 1.400 15.092 1.00 0.00 H new ATOM 0 HG13 ILE A 30 237.410 1.599 15.427 1.00 0.00 H new ATOM 0 HG21 ILE A 30 238.953 1.002 12.084 1.00 0.00 H new ATOM 0 HG22 ILE A 30 238.925 2.711 11.589 1.00 0.00 H new ATOM 0 HG23 ILE A 30 240.058 2.168 12.849 1.00 0.00 H new ATOM 0 HD11 ILE A 30 237.971 -0.761 15.109 1.00 0.00 H new ATOM 0 HD12 ILE A 30 236.872 -0.202 13.826 1.00 0.00 H new ATOM 0 HD13 ILE A 30 238.607 -0.405 13.485 1.00 0.00 H new ATOM 510 N VAL A 31 238.062 4.988 11.907 1.00 0.00 N ATOM 511 CA VAL A 31 238.580 5.827 10.835 1.00 0.00 C ATOM 512 C VAL A 31 238.793 7.256 11.294 1.00 0.00 C ATOM 513 O VAL A 31 239.808 7.876 10.977 1.00 0.00 O ATOM 514 CB VAL A 31 237.628 5.843 9.634 1.00 0.00 C ATOM 515 CG1 VAL A 31 238.322 6.463 8.443 1.00 0.00 C ATOM 516 CG2 VAL A 31 237.130 4.444 9.302 1.00 0.00 C ATOM 0 H VAL A 31 237.104 4.668 11.761 1.00 0.00 H new ATOM 0 HA VAL A 31 239.537 5.395 10.543 1.00 0.00 H new ATOM 0 HB VAL A 31 236.756 6.445 9.892 1.00 0.00 H new ATOM 0 HG11 VAL A 31 237.643 6.473 7.591 1.00 0.00 H new ATOM 0 HG12 VAL A 31 238.616 7.484 8.684 1.00 0.00 H new ATOM 0 HG13 VAL A 31 239.208 5.879 8.194 1.00 0.00 H new ATOM 0 HG21 VAL A 31 236.457 4.491 8.446 1.00 0.00 H new ATOM 0 HG22 VAL A 31 237.978 3.803 9.062 1.00 0.00 H new ATOM 0 HG23 VAL A 31 236.597 4.034 10.160 1.00 0.00 H new ATOM 526 N ASP A 32 237.821 7.780 12.030 1.00 0.00 N ATOM 527 CA ASP A 32 237.883 9.128 12.519 1.00 0.00 C ATOM 528 C ASP A 32 239.165 9.377 13.300 1.00 0.00 C ATOM 529 O ASP A 32 239.827 10.401 13.125 1.00 0.00 O ATOM 530 CB ASP A 32 236.654 9.407 13.373 1.00 0.00 C ATOM 531 CG ASP A 32 235.412 9.662 12.539 1.00 0.00 C ATOM 532 OD1 ASP A 32 235.457 10.560 11.670 1.00 0.00 O ATOM 533 OD2 ASP A 32 234.393 8.977 12.759 1.00 0.00 O ATOM 0 H ASP A 32 236.976 7.275 12.297 1.00 0.00 H new ATOM 0 HA ASP A 32 237.892 9.813 11.671 1.00 0.00 H new ATOM 0 HB2 ASP A 32 236.476 8.560 14.035 1.00 0.00 H new ATOM 0 HB3 ASP A 32 236.845 10.272 14.008 1.00 0.00 H new ATOM 538 N ASP A 33 239.532 8.412 14.110 1.00 0.00 N ATOM 539 CA ASP A 33 240.770 8.473 14.854 1.00 0.00 C ATOM 540 C ASP A 33 241.949 8.215 13.928 1.00 0.00 C ATOM 541 O ASP A 33 243.049 8.698 14.173 1.00 0.00 O ATOM 542 CB ASP A 33 240.765 7.516 16.025 1.00 0.00 C ATOM 543 CG ASP A 33 239.632 7.782 16.994 1.00 0.00 C ATOM 544 OD1 ASP A 33 239.564 8.906 17.536 1.00 0.00 O ATOM 545 OD2 ASP A 33 238.815 6.865 17.216 1.00 0.00 O ATOM 0 H ASP A 33 238.985 7.566 14.272 1.00 0.00 H new ATOM 0 HA ASP A 33 240.871 9.476 15.269 1.00 0.00 H new ATOM 0 HB2 ASP A 33 240.687 6.494 15.653 1.00 0.00 H new ATOM 0 HB3 ASP A 33 241.715 7.591 16.554 1.00 0.00 H new ATOM 550 N MET A 34 241.726 7.392 12.886 1.00 0.00 N ATOM 551 CA MET A 34 242.801 7.035 11.973 1.00 0.00 C ATOM 552 C MET A 34 243.372 8.277 11.293 1.00 0.00 C ATOM 553 O MET A 34 244.589 8.453 11.275 1.00 0.00 O ATOM 554 CB MET A 34 242.295 6.039 10.927 1.00 0.00 C ATOM 555 CG MET A 34 242.083 4.638 11.477 1.00 0.00 C ATOM 556 SD MET A 34 241.280 3.536 10.305 1.00 0.00 S ATOM 557 CE MET A 34 242.436 3.570 8.940 1.00 0.00 C ATOM 0 H MET A 34 240.822 6.973 12.667 1.00 0.00 H new ATOM 0 HA MET A 34 243.599 6.567 12.548 1.00 0.00 H new ATOM 0 HB2 MET A 34 241.355 6.405 10.513 1.00 0.00 H new ATOM 0 HB3 MET A 34 243.009 5.994 10.105 1.00 0.00 H new ATOM 0 HG2 MET A 34 243.047 4.216 11.762 1.00 0.00 H new ATOM 0 HG3 MET A 34 241.480 4.697 12.383 1.00 0.00 H new ATOM 0 HE1 MET A 34 241.911 3.843 8.025 1.00 0.00 H new ATOM 0 HE2 MET A 34 243.217 4.303 9.143 1.00 0.00 H new ATOM 0 HE3 MET A 34 242.886 2.585 8.820 1.00 0.00 H new ATOM 567 N PHE A 35 242.509 9.163 10.774 1.00 0.00 N ATOM 568 CA PHE A 35 242.991 10.386 10.170 1.00 0.00 C ATOM 569 C PHE A 35 243.546 11.269 11.269 1.00 0.00 C ATOM 570 O PHE A 35 244.625 11.841 11.142 1.00 0.00 O ATOM 571 CB PHE A 35 241.893 11.094 9.370 1.00 0.00 C ATOM 572 CG PHE A 35 240.790 11.699 10.191 1.00 0.00 C ATOM 573 CD1 PHE A 35 240.981 12.895 10.865 1.00 0.00 C ATOM 574 CD2 PHE A 35 239.552 11.083 10.269 1.00 0.00 C ATOM 575 CE1 PHE A 35 239.960 13.462 11.604 1.00 0.00 C ATOM 576 CE2 PHE A 35 238.530 11.646 11.009 1.00 0.00 C ATOM 577 CZ PHE A 35 238.732 12.836 11.676 1.00 0.00 C ATOM 0 H PHE A 35 241.496 9.048 10.766 1.00 0.00 H new ATOM 0 HA PHE A 35 243.780 10.156 9.454 1.00 0.00 H new ATOM 0 HB2 PHE A 35 242.352 11.881 8.772 1.00 0.00 H new ATOM 0 HB3 PHE A 35 241.455 10.379 8.674 1.00 0.00 H new ATOM 0 HD1 PHE A 35 241.939 13.390 10.812 1.00 0.00 H new ATOM 0 HD2 PHE A 35 239.384 10.153 9.746 1.00 0.00 H new ATOM 0 HE1 PHE A 35 240.123 14.394 12.125 1.00 0.00 H new ATOM 0 HE2 PHE A 35 237.571 11.153 11.065 1.00 0.00 H new ATOM 0 HZ PHE A 35 237.932 13.277 12.253 1.00 0.00 H new ATOM 587 N GLU A 36 242.803 11.357 12.368 1.00 0.00 N ATOM 588 CA GLU A 36 243.209 12.173 13.498 1.00 0.00 C ATOM 589 C GLU A 36 244.644 11.816 13.882 1.00 0.00 C ATOM 590 O GLU A 36 245.488 12.699 14.116 1.00 0.00 O ATOM 591 CB GLU A 36 242.246 11.852 14.653 1.00 0.00 C ATOM 592 CG GLU A 36 240.908 12.563 14.534 1.00 0.00 C ATOM 593 CD GLU A 36 241.051 14.073 14.525 1.00 0.00 C ATOM 594 OE1 GLU A 36 241.734 14.602 13.624 1.00 0.00 O ATOM 595 OE2 GLU A 36 240.480 14.729 15.422 1.00 0.00 O ATOM 0 H GLU A 36 241.916 10.871 12.496 1.00 0.00 H new ATOM 0 HA GLU A 36 243.174 13.236 13.261 1.00 0.00 H new ATOM 0 HB2 GLU A 36 242.076 10.776 14.687 1.00 0.00 H new ATOM 0 HB3 GLU A 36 242.715 12.131 15.597 1.00 0.00 H new ATOM 0 HG2 GLU A 36 240.410 12.243 13.619 1.00 0.00 H new ATOM 0 HG3 GLU A 36 240.268 12.267 15.365 1.00 0.00 H new ATOM 602 N THR A 37 244.914 10.527 13.907 1.00 0.00 N ATOM 603 CA THR A 37 246.272 10.103 14.210 1.00 0.00 C ATOM 604 C THR A 37 247.191 10.467 13.034 1.00 0.00 C ATOM 605 O THR A 37 248.203 11.120 13.235 1.00 0.00 O ATOM 606 CB THR A 37 246.351 8.584 14.476 1.00 0.00 C ATOM 607 OG1 THR A 37 245.528 8.255 15.593 1.00 0.00 O ATOM 608 CG2 THR A 37 247.781 8.142 14.760 1.00 0.00 C ATOM 0 H THR A 37 244.244 9.778 13.730 1.00 0.00 H new ATOM 0 HA THR A 37 246.593 10.617 15.116 1.00 0.00 H new ATOM 0 HB THR A 37 246.003 8.065 13.583 1.00 0.00 H new ATOM 0 HG1 THR A 37 244.595 8.476 15.388 1.00 0.00 H new ATOM 0 HG21 THR A 37 247.800 7.068 14.943 1.00 0.00 H new ATOM 0 HG22 THR A 37 248.411 8.375 13.902 1.00 0.00 H new ATOM 0 HG23 THR A 37 248.156 8.666 15.639 1.00 0.00 H new ATOM 616 N MET A 38 246.888 9.918 11.844 1.00 0.00 N ATOM 617 CA MET A 38 247.750 10.001 10.686 1.00 0.00 C ATOM 618 C MET A 38 248.223 11.374 10.523 1.00 0.00 C ATOM 619 O MET A 38 249.403 11.609 10.256 1.00 0.00 O ATOM 620 CB MET A 38 246.923 9.566 9.468 1.00 0.00 C ATOM 621 CG MET A 38 247.692 9.408 8.164 1.00 0.00 C ATOM 622 SD MET A 38 246.698 9.974 6.780 1.00 0.00 S ATOM 623 CE MET A 38 246.311 11.638 7.329 1.00 0.00 C ATOM 0 H MET A 38 246.025 9.402 11.674 1.00 0.00 H new ATOM 0 HA MET A 38 248.622 9.357 10.798 1.00 0.00 H new ATOM 0 HB2 MET A 38 246.441 8.616 9.701 1.00 0.00 H new ATOM 0 HB3 MET A 38 246.129 10.296 9.313 1.00 0.00 H new ATOM 0 HG2 MET A 38 248.620 9.977 8.210 1.00 0.00 H new ATOM 0 HG3 MET A 38 247.966 8.363 8.020 1.00 0.00 H new ATOM 0 HE1 MET A 38 245.915 12.214 6.493 1.00 0.00 H new ATOM 0 HE2 MET A 38 245.567 11.595 8.124 1.00 0.00 H new ATOM 0 HE3 MET A 38 247.216 12.117 7.704 1.00 0.00 H new ATOM 633 N TYR A 39 247.334 12.288 10.705 1.00 0.00 N ATOM 634 CA TYR A 39 247.702 13.709 10.609 1.00 0.00 C ATOM 635 C TYR A 39 248.583 14.110 11.771 1.00 0.00 C ATOM 636 O TYR A 39 249.569 14.826 11.600 1.00 0.00 O ATOM 637 CB TYR A 39 246.464 14.600 10.609 1.00 0.00 C ATOM 638 CG TYR A 39 245.672 14.587 9.321 1.00 0.00 C ATOM 639 CD1 TYR A 39 244.782 13.560 9.041 1.00 0.00 C ATOM 640 CD2 TYR A 39 245.807 15.608 8.387 1.00 0.00 C ATOM 641 CE1 TYR A 39 244.048 13.548 7.872 1.00 0.00 C ATOM 642 CE2 TYR A 39 245.077 15.601 7.214 1.00 0.00 C ATOM 643 CZ TYR A 39 244.199 14.568 6.962 1.00 0.00 C ATOM 644 OH TYR A 39 243.471 14.555 5.800 1.00 0.00 O ATOM 0 H TYR A 39 246.353 12.109 10.919 1.00 0.00 H new ATOM 0 HA TYR A 39 248.241 13.840 9.671 1.00 0.00 H new ATOM 0 HB2 TYR A 39 245.810 14.289 11.424 1.00 0.00 H new ATOM 0 HB3 TYR A 39 246.771 15.624 10.820 1.00 0.00 H new ATOM 0 HD1 TYR A 39 244.661 12.755 9.751 1.00 0.00 H new ATOM 0 HD2 TYR A 39 246.493 16.419 8.581 1.00 0.00 H new ATOM 0 HE1 TYR A 39 243.358 12.741 7.673 1.00 0.00 H new ATOM 0 HE2 TYR A 39 245.193 16.401 6.498 1.00 0.00 H new ATOM 0 HH TYR A 39 243.797 13.837 5.218 1.00 0.00 H new ATOM 654 N ALA A 40 248.224 13.639 12.953 1.00 0.00 N ATOM 655 CA ALA A 40 248.999 13.927 14.144 1.00 0.00 C ATOM 656 C ALA A 40 250.408 13.396 13.959 1.00 0.00 C ATOM 657 O ALA A 40 251.377 13.939 14.492 1.00 0.00 O ATOM 658 CB ALA A 40 248.349 13.309 15.337 1.00 0.00 C ATOM 0 H ALA A 40 247.402 13.057 13.112 1.00 0.00 H new ATOM 0 HA ALA A 40 249.045 15.004 14.305 1.00 0.00 H new ATOM 0 HB1 ALA A 40 248.938 13.530 16.227 1.00 0.00 H new ATOM 0 HB2 ALA A 40 247.345 13.716 15.456 1.00 0.00 H new ATOM 0 HB3 ALA A 40 248.289 12.229 15.200 1.00 0.00 H new ATOM 664 N GLU A 41 250.500 12.346 13.148 1.00 0.00 N ATOM 665 CA GLU A 41 251.782 11.737 12.809 1.00 0.00 C ATOM 666 C GLU A 41 252.389 12.497 11.647 1.00 0.00 C ATOM 667 O GLU A 41 253.535 12.264 11.263 1.00 0.00 O ATOM 668 CB GLU A 41 251.588 10.300 12.324 1.00 0.00 C ATOM 669 CG GLU A 41 252.850 9.463 12.386 1.00 0.00 C ATOM 670 CD GLU A 41 253.460 9.407 13.774 1.00 0.00 C ATOM 671 OE1 GLU A 41 252.895 10.027 14.699 1.00 0.00 O ATOM 672 OE2 GLU A 41 254.504 8.740 13.938 1.00 0.00 O ATOM 0 H GLU A 41 249.695 11.897 12.711 1.00 0.00 H new ATOM 0 HA GLU A 41 252.413 11.759 13.698 1.00 0.00 H new ATOM 0 HB2 GLU A 41 250.816 9.823 12.927 1.00 0.00 H new ATOM 0 HB3 GLU A 41 251.224 10.318 11.297 1.00 0.00 H new ATOM 0 HG2 GLU A 41 252.623 8.450 12.054 1.00 0.00 H new ATOM 0 HG3 GLU A 41 253.583 9.870 11.690 1.00 0.00 H new ATOM 679 N GLU A 42 251.574 13.364 11.052 1.00 0.00 N ATOM 680 CA GLU A 42 251.948 14.124 9.891 1.00 0.00 C ATOM 681 C GLU A 42 252.207 13.186 8.716 1.00 0.00 C ATOM 682 O GLU A 42 252.907 13.522 7.759 1.00 0.00 O ATOM 683 CB GLU A 42 253.125 15.016 10.211 1.00 0.00 C ATOM 684 CG GLU A 42 252.782 15.937 11.355 1.00 0.00 C ATOM 685 CD GLU A 42 252.208 17.261 10.890 1.00 0.00 C ATOM 686 OE1 GLU A 42 252.908 17.986 10.153 1.00 0.00 O ATOM 687 OE2 GLU A 42 251.057 17.573 11.262 1.00 0.00 O ATOM 0 H GLU A 42 250.625 13.552 11.377 1.00 0.00 H new ATOM 0 HA GLU A 42 251.130 14.781 9.595 1.00 0.00 H new ATOM 0 HB2 GLU A 42 253.992 14.408 10.471 1.00 0.00 H new ATOM 0 HB3 GLU A 42 253.397 15.601 9.332 1.00 0.00 H new ATOM 0 HG2 GLU A 42 252.063 15.444 12.010 1.00 0.00 H new ATOM 0 HG3 GLU A 42 253.678 16.122 11.948 1.00 0.00 H new ATOM 694 N GLY A 43 251.581 12.012 8.807 1.00 0.00 N ATOM 695 CA GLY A 43 251.666 11.006 7.772 1.00 0.00 C ATOM 696 C GLY A 43 250.756 11.357 6.611 1.00 0.00 C ATOM 697 O GLY A 43 249.667 11.891 6.823 1.00 0.00 O ATOM 0 H GLY A 43 251.004 11.741 9.603 1.00 0.00 H new ATOM 0 HA2 GLY A 43 252.695 10.922 7.422 1.00 0.00 H new ATOM 0 HA3 GLY A 43 251.387 10.034 8.178 1.00 0.00 H new ATOM 701 N ILE A 44 251.194 11.093 5.385 1.00 0.00 N ATOM 702 CA ILE A 44 250.397 11.429 4.217 1.00 0.00 C ATOM 703 C ILE A 44 249.276 10.413 3.969 1.00 0.00 C ATOM 704 O ILE A 44 248.506 10.539 3.019 1.00 0.00 O ATOM 705 CB ILE A 44 251.294 11.568 2.977 1.00 0.00 C ATOM 706 CG1 ILE A 44 252.415 12.566 3.255 1.00 0.00 C ATOM 707 CG2 ILE A 44 250.487 12.013 1.773 1.00 0.00 C ATOM 708 CD1 ILE A 44 251.925 13.952 3.602 1.00 0.00 C ATOM 0 H ILE A 44 252.090 10.651 5.178 1.00 0.00 H new ATOM 0 HA ILE A 44 249.918 12.388 4.414 1.00 0.00 H new ATOM 0 HB ILE A 44 251.728 10.593 2.755 1.00 0.00 H new ATOM 0 HG12 ILE A 44 253.027 12.191 4.075 1.00 0.00 H new ATOM 0 HG13 ILE A 44 253.060 12.628 2.378 1.00 0.00 H new ATOM 0 HG21 ILE A 44 251.144 12.104 0.908 1.00 0.00 H new ATOM 0 HG22 ILE A 44 249.711 11.277 1.563 1.00 0.00 H new ATOM 0 HG23 ILE A 44 250.025 12.978 1.981 1.00 0.00 H new ATOM 0 HD11 ILE A 44 252.779 14.604 3.786 1.00 0.00 H new ATOM 0 HD12 ILE A 44 251.338 14.348 2.774 1.00 0.00 H new ATOM 0 HD13 ILE A 44 251.305 13.905 4.497 1.00 0.00 H new ATOM 720 N GLY A 45 249.236 9.391 4.805 1.00 0.00 N ATOM 721 CA GLY A 45 248.244 8.332 4.685 1.00 0.00 C ATOM 722 C GLY A 45 248.423 7.264 5.761 1.00 0.00 C ATOM 723 O GLY A 45 249.555 6.862 6.015 1.00 0.00 O ATOM 0 H GLY A 45 249.885 9.270 5.582 1.00 0.00 H new ATOM 0 HA2 GLY A 45 247.244 8.760 4.760 1.00 0.00 H new ATOM 0 HA3 GLY A 45 248.321 7.872 3.700 1.00 0.00 H new ATOM 727 N LEU A 46 247.345 6.797 6.414 1.00 0.00 N ATOM 728 CA LEU A 46 247.506 5.788 7.462 1.00 0.00 C ATOM 729 C LEU A 46 246.626 4.553 7.204 1.00 0.00 C ATOM 730 O LEU A 46 245.450 4.685 6.870 1.00 0.00 O ATOM 731 CB LEU A 46 247.152 6.373 8.830 1.00 0.00 C ATOM 732 CG LEU A 46 247.742 5.631 10.028 1.00 0.00 C ATOM 733 CD1 LEU A 46 249.210 5.312 9.795 1.00 0.00 C ATOM 734 CD2 LEU A 46 247.571 6.466 11.288 1.00 0.00 C ATOM 0 H LEU A 46 246.385 7.093 6.240 1.00 0.00 H new ATOM 0 HA LEU A 46 248.552 5.480 7.450 1.00 0.00 H new ATOM 0 HB2 LEU A 46 247.490 7.409 8.863 1.00 0.00 H new ATOM 0 HB3 LEU A 46 246.067 6.388 8.931 1.00 0.00 H new ATOM 0 HG LEU A 46 247.208 4.689 10.153 1.00 0.00 H new ATOM 0 HD11 LEU A 46 249.609 4.784 10.661 1.00 0.00 H new ATOM 0 HD12 LEU A 46 249.310 4.685 8.909 1.00 0.00 H new ATOM 0 HD13 LEU A 46 249.765 6.239 9.648 1.00 0.00 H new ATOM 0 HD21 LEU A 46 247.994 5.932 12.139 1.00 0.00 H new ATOM 0 HD22 LEU A 46 248.086 7.419 11.166 1.00 0.00 H new ATOM 0 HD23 LEU A 46 246.511 6.647 11.464 1.00 0.00 H new ATOM 746 N ALA A 47 247.195 3.353 7.373 1.00 0.00 N ATOM 747 CA ALA A 47 246.460 2.101 7.174 1.00 0.00 C ATOM 748 C ALA A 47 245.986 1.502 8.502 1.00 0.00 C ATOM 749 O ALA A 47 246.770 1.389 9.444 1.00 0.00 O ATOM 750 CB ALA A 47 247.358 1.099 6.467 1.00 0.00 C ATOM 0 H ALA A 47 248.169 3.224 7.649 1.00 0.00 H new ATOM 0 HA ALA A 47 245.580 2.321 6.570 1.00 0.00 H new ATOM 0 HB1 ALA A 47 246.815 0.166 6.317 1.00 0.00 H new ATOM 0 HB2 ALA A 47 247.662 1.501 5.501 1.00 0.00 H new ATOM 0 HB3 ALA A 47 248.242 0.910 7.076 1.00 0.00 H new ATOM 756 N ALA A 48 244.695 1.146 8.589 1.00 0.00 N ATOM 757 CA ALA A 48 244.076 0.579 9.799 1.00 0.00 C ATOM 758 C ALA A 48 244.999 -0.254 10.690 1.00 0.00 C ATOM 759 O ALA A 48 245.103 0.001 11.889 1.00 0.00 O ATOM 760 CB ALA A 48 242.900 -0.280 9.368 1.00 0.00 C ATOM 0 H ALA A 48 244.042 1.245 7.811 1.00 0.00 H new ATOM 0 HA ALA A 48 243.783 1.431 10.413 1.00 0.00 H new ATOM 0 HB1 ALA A 48 242.423 -0.712 10.248 1.00 0.00 H new ATOM 0 HB2 ALA A 48 242.178 0.335 8.830 1.00 0.00 H new ATOM 0 HB3 ALA A 48 243.253 -1.080 8.717 1.00 0.00 H new ATOM 766 N THR A 49 245.644 -1.259 10.119 1.00 0.00 N ATOM 767 CA THR A 49 246.516 -2.134 10.875 1.00 0.00 C ATOM 768 C THR A 49 247.555 -1.348 11.641 1.00 0.00 C ATOM 769 O THR A 49 247.944 -1.701 12.758 1.00 0.00 O ATOM 770 CB THR A 49 247.231 -3.140 9.978 1.00 0.00 C ATOM 771 OG1 THR A 49 248.114 -2.468 9.075 1.00 0.00 O ATOM 772 CG2 THR A 49 246.231 -3.981 9.202 1.00 0.00 C ATOM 0 H THR A 49 245.577 -1.487 9.127 1.00 0.00 H new ATOM 0 HA THR A 49 245.875 -2.672 11.573 1.00 0.00 H new ATOM 0 HB THR A 49 247.817 -3.802 10.615 1.00 0.00 H new ATOM 0 HG1 THR A 49 248.566 -3.127 8.508 1.00 0.00 H new ATOM 0 HG21 THR A 49 246.765 -4.690 8.570 1.00 0.00 H new ATOM 0 HG22 THR A 49 245.594 -4.525 9.900 1.00 0.00 H new ATOM 0 HG23 THR A 49 245.616 -3.332 8.579 1.00 0.00 H new ATOM 780 N GLN A 50 247.990 -0.279 11.026 1.00 0.00 N ATOM 781 CA GLN A 50 248.971 0.599 11.623 1.00 0.00 C ATOM 782 C GLN A 50 248.387 1.279 12.837 1.00 0.00 C ATOM 783 O GLN A 50 249.077 1.474 13.835 1.00 0.00 O ATOM 784 CB GLN A 50 249.455 1.657 10.638 1.00 0.00 C ATOM 785 CG GLN A 50 250.174 1.079 9.441 1.00 0.00 C ATOM 786 CD GLN A 50 250.938 2.131 8.673 1.00 0.00 C ATOM 787 OE1 GLN A 50 251.863 2.750 9.197 1.00 0.00 O ATOM 788 NE2 GLN A 50 250.550 2.343 7.429 1.00 0.00 N ATOM 0 H GLN A 50 247.677 0.010 10.099 1.00 0.00 H new ATOM 0 HA GLN A 50 249.824 -0.014 11.913 1.00 0.00 H new ATOM 0 HB2 GLN A 50 248.601 2.239 10.293 1.00 0.00 H new ATOM 0 HB3 GLN A 50 250.122 2.346 11.155 1.00 0.00 H new ATOM 0 HG2 GLN A 50 250.863 0.302 9.773 1.00 0.00 H new ATOM 0 HG3 GLN A 50 249.450 0.602 8.780 1.00 0.00 H new ATOM 0 HE21 GLN A 50 249.777 1.805 7.037 1.00 0.00 H new ATOM 0 HE22 GLN A 50 251.023 3.045 6.860 1.00 0.00 H new ATOM 797 N VAL A 51 247.107 1.636 12.767 1.00 0.00 N ATOM 798 CA VAL A 51 246.445 2.287 13.881 1.00 0.00 C ATOM 799 C VAL A 51 245.877 1.277 14.883 1.00 0.00 C ATOM 800 O VAL A 51 245.144 1.644 15.798 1.00 0.00 O ATOM 801 CB VAL A 51 245.357 3.274 13.387 1.00 0.00 C ATOM 802 CG1 VAL A 51 245.992 4.596 13.027 1.00 0.00 C ATOM 803 CG2 VAL A 51 244.597 2.731 12.184 1.00 0.00 C ATOM 0 H VAL A 51 246.514 1.484 11.951 1.00 0.00 H new ATOM 0 HA VAL A 51 247.201 2.865 14.412 1.00 0.00 H new ATOM 0 HB VAL A 51 244.643 3.409 14.199 1.00 0.00 H new ATOM 0 HG11 VAL A 51 245.223 5.286 12.680 1.00 0.00 H new ATOM 0 HG12 VAL A 51 246.486 5.013 13.905 1.00 0.00 H new ATOM 0 HG13 VAL A 51 246.726 4.444 12.236 1.00 0.00 H new ATOM 0 HG21 VAL A 51 243.845 3.455 11.872 1.00 0.00 H new ATOM 0 HG22 VAL A 51 245.293 2.554 11.364 1.00 0.00 H new ATOM 0 HG23 VAL A 51 244.109 1.795 12.454 1.00 0.00 H new ATOM 813 N ASP A 52 246.279 0.013 14.732 1.00 0.00 N ATOM 814 CA ASP A 52 245.884 -1.056 15.643 1.00 0.00 C ATOM 815 C ASP A 52 244.478 -1.593 15.399 1.00 0.00 C ATOM 816 O ASP A 52 243.820 -2.030 16.342 1.00 0.00 O ATOM 817 CB ASP A 52 246.034 -0.599 17.100 1.00 0.00 C ATOM 818 CG ASP A 52 245.851 -1.731 18.103 1.00 0.00 C ATOM 819 OD1 ASP A 52 245.714 -2.894 17.672 1.00 0.00 O ATOM 820 OD2 ASP A 52 245.867 -1.450 19.322 1.00 0.00 O ATOM 0 H ASP A 52 246.888 -0.295 13.974 1.00 0.00 H new ATOM 0 HA ASP A 52 246.561 -1.886 15.441 1.00 0.00 H new ATOM 0 HB2 ASP A 52 247.021 -0.157 17.236 1.00 0.00 H new ATOM 0 HB3 ASP A 52 245.303 0.183 17.306 1.00 0.00 H new ATOM 825 N ILE A 53 244.012 -1.602 14.146 1.00 0.00 N ATOM 826 CA ILE A 53 242.695 -2.159 13.875 1.00 0.00 C ATOM 827 C ILE A 53 242.786 -3.199 12.772 1.00 0.00 C ATOM 828 O ILE A 53 243.066 -2.886 11.615 1.00 0.00 O ATOM 829 CB ILE A 53 241.617 -1.082 13.543 1.00 0.00 C ATOM 830 CG1 ILE A 53 241.684 -0.586 12.089 1.00 0.00 C ATOM 831 CG2 ILE A 53 241.727 0.080 14.509 1.00 0.00 C ATOM 832 CD1 ILE A 53 240.785 -1.373 11.167 1.00 0.00 C ATOM 0 H ILE A 53 244.511 -1.242 13.333 1.00 0.00 H new ATOM 0 HA ILE A 53 242.360 -2.635 14.797 1.00 0.00 H new ATOM 0 HB ILE A 53 240.645 -1.562 13.657 1.00 0.00 H new ATOM 0 HG12 ILE A 53 241.402 0.466 12.054 1.00 0.00 H new ATOM 0 HG13 ILE A 53 242.712 -0.653 11.733 1.00 0.00 H new ATOM 0 HG21 ILE A 53 240.970 0.826 14.268 1.00 0.00 H new ATOM 0 HG22 ILE A 53 241.573 -0.277 15.527 1.00 0.00 H new ATOM 0 HG23 ILE A 53 242.717 0.528 14.427 1.00 0.00 H new ATOM 0 HD11 ILE A 53 240.871 -0.981 10.153 1.00 0.00 H new ATOM 0 HD12 ILE A 53 241.082 -2.422 11.177 1.00 0.00 H new ATOM 0 HD13 ILE A 53 239.752 -1.285 11.504 1.00 0.00 H new ATOM 844 N HIS A 54 242.562 -4.452 13.143 1.00 0.00 N ATOM 845 CA HIS A 54 242.639 -5.553 12.184 1.00 0.00 C ATOM 846 C HIS A 54 241.398 -5.578 11.301 1.00 0.00 C ATOM 847 O HIS A 54 240.597 -6.511 11.326 1.00 0.00 O ATOM 848 CB HIS A 54 242.804 -6.897 12.904 1.00 0.00 C ATOM 849 CG HIS A 54 241.763 -7.160 13.947 1.00 0.00 C ATOM 850 ND1 HIS A 54 241.739 -8.307 14.713 1.00 0.00 N ATOM 851 CD2 HIS A 54 240.708 -6.415 14.356 1.00 0.00 C ATOM 852 CE1 HIS A 54 240.715 -8.257 15.546 1.00 0.00 C ATOM 853 NE2 HIS A 54 240.075 -7.119 15.350 1.00 0.00 N ATOM 0 H HIS A 54 242.327 -4.734 14.095 1.00 0.00 H new ATOM 0 HA HIS A 54 243.515 -5.392 11.555 1.00 0.00 H new ATOM 0 HB2 HIS A 54 242.775 -7.699 12.166 1.00 0.00 H new ATOM 0 HB3 HIS A 54 243.788 -6.929 13.371 1.00 0.00 H new ATOM 0 HD2 HIS A 54 240.419 -5.448 13.972 1.00 0.00 H new ATOM 0 HE1 HIS A 54 240.447 -9.017 16.265 1.00 0.00 H new ATOM 0 HE2 HIS A 54 239.244 -6.812 15.856 1.00 0.00 H new ATOM 862 N GLN A 55 241.270 -4.516 10.512 1.00 0.00 N ATOM 863 CA GLN A 55 240.163 -4.334 9.582 1.00 0.00 C ATOM 864 C GLN A 55 240.622 -3.415 8.457 1.00 0.00 C ATOM 865 O GLN A 55 241.294 -2.429 8.720 1.00 0.00 O ATOM 866 CB GLN A 55 238.957 -3.728 10.307 1.00 0.00 C ATOM 867 CG GLN A 55 238.323 -4.670 11.322 1.00 0.00 C ATOM 868 CD GLN A 55 237.115 -4.081 12.044 1.00 0.00 C ATOM 869 OE1 GLN A 55 236.749 -2.844 11.716 1.00 0.00 O flip ATOM 870 NE2 GLN A 55 236.513 -4.739 12.893 1.00 0.00 N flip ATOM 0 H GLN A 55 241.941 -3.748 10.501 1.00 0.00 H new ATOM 0 HA GLN A 55 239.861 -5.297 9.171 1.00 0.00 H new ATOM 0 HB2 GLN A 55 239.269 -2.816 10.815 1.00 0.00 H new ATOM 0 HB3 GLN A 55 238.206 -3.442 9.570 1.00 0.00 H new ATOM 0 HG2 GLN A 55 238.019 -5.585 10.813 1.00 0.00 H new ATOM 0 HG3 GLN A 55 239.074 -4.951 12.061 1.00 0.00 H new ATOM 0 HE21 GLN A 55 236.822 -5.684 13.119 1.00 0.00 H new ATOM 0 HE22 GLN A 55 235.705 -4.339 13.370 1.00 0.00 H new ATOM 879 N ARG A 56 240.315 -3.779 7.206 1.00 0.00 N ATOM 880 CA ARG A 56 240.738 -3.006 6.025 1.00 0.00 C ATOM 881 C ARG A 56 240.149 -1.587 5.962 1.00 0.00 C ATOM 882 O ARG A 56 239.306 -1.284 5.115 1.00 0.00 O ATOM 883 CB ARG A 56 240.372 -3.749 4.736 1.00 0.00 C ATOM 884 CG ARG A 56 241.117 -5.054 4.520 1.00 0.00 C ATOM 885 CD ARG A 56 240.617 -5.762 3.272 1.00 0.00 C ATOM 886 NE ARG A 56 241.379 -6.973 2.965 1.00 0.00 N ATOM 887 CZ ARG A 56 242.660 -6.973 2.603 1.00 0.00 C ATOM 888 NH1 ARG A 56 243.327 -5.832 2.497 1.00 0.00 N ATOM 889 NH2 ARG A 56 243.271 -8.118 2.336 1.00 0.00 N ATOM 0 H ARG A 56 239.770 -4.612 6.981 1.00 0.00 H new ATOM 0 HA ARG A 56 241.819 -2.903 6.121 1.00 0.00 H new ATOM 0 HB2 ARG A 56 239.302 -3.955 4.743 1.00 0.00 H new ATOM 0 HB3 ARG A 56 240.564 -3.092 3.888 1.00 0.00 H new ATOM 0 HG2 ARG A 56 242.185 -4.857 4.428 1.00 0.00 H new ATOM 0 HG3 ARG A 56 240.985 -5.701 5.388 1.00 0.00 H new ATOM 0 HD2 ARG A 56 239.567 -6.022 3.403 1.00 0.00 H new ATOM 0 HD3 ARG A 56 240.672 -5.078 2.425 1.00 0.00 H new ATOM 0 HE ARG A 56 240.900 -7.871 3.032 1.00 0.00 H new ATOM 0 HH11 ARG A 56 242.859 -4.947 2.693 1.00 0.00 H new ATOM 0 HH12 ARG A 56 244.308 -5.839 2.219 1.00 0.00 H new ATOM 0 HH21 ARG A 56 242.760 -8.998 2.408 1.00 0.00 H new ATOM 0 HH22 ARG A 56 244.253 -8.120 2.058 1.00 0.00 H new ATOM 903 N ILE A 57 240.625 -0.730 6.849 1.00 0.00 N ATOM 904 CA ILE A 57 240.207 0.653 6.915 1.00 0.00 C ATOM 905 C ILE A 57 241.392 1.520 6.525 1.00 0.00 C ATOM 906 O ILE A 57 242.459 1.393 7.124 1.00 0.00 O ATOM 907 CB ILE A 57 239.798 0.971 8.361 1.00 0.00 C ATOM 908 CG1 ILE A 57 239.004 -0.209 8.904 1.00 0.00 C ATOM 909 CG2 ILE A 57 239.003 2.265 8.433 1.00 0.00 C ATOM 910 CD1 ILE A 57 237.662 -0.409 8.234 1.00 0.00 C ATOM 0 H ILE A 57 241.321 -0.982 7.551 1.00 0.00 H new ATOM 0 HA ILE A 57 239.367 0.840 6.246 1.00 0.00 H new ATOM 0 HB ILE A 57 240.686 1.121 8.975 1.00 0.00 H new ATOM 0 HG12 ILE A 57 239.596 -1.117 8.787 1.00 0.00 H new ATOM 0 HG13 ILE A 57 238.847 -0.067 9.973 1.00 0.00 H new ATOM 0 HG21 ILE A 57 238.727 2.465 9.468 1.00 0.00 H new ATOM 0 HG22 ILE A 57 239.611 3.087 8.054 1.00 0.00 H new ATOM 0 HG23 ILE A 57 238.101 2.172 7.828 1.00 0.00 H new ATOM 0 HD11 ILE A 57 237.159 -1.268 8.677 1.00 0.00 H new ATOM 0 HD12 ILE A 57 237.049 0.482 8.373 1.00 0.00 H new ATOM 0 HD13 ILE A 57 237.810 -0.585 7.168 1.00 0.00 H new ATOM 922 N ILE A 58 241.258 2.363 5.503 1.00 0.00 N ATOM 923 CA ILE A 58 242.403 3.172 5.076 1.00 0.00 C ATOM 924 C ILE A 58 242.080 4.660 4.967 1.00 0.00 C ATOM 925 O ILE A 58 240.973 5.051 4.611 1.00 0.00 O ATOM 926 CB ILE A 58 242.985 2.667 3.730 1.00 0.00 C ATOM 927 CG1 ILE A 58 242.042 2.954 2.560 1.00 0.00 C ATOM 928 CG2 ILE A 58 243.285 1.180 3.811 1.00 0.00 C ATOM 929 CD1 ILE A 58 242.166 4.357 2.010 1.00 0.00 C ATOM 0 H ILE A 58 240.400 2.504 4.969 1.00 0.00 H new ATOM 0 HA ILE A 58 243.151 3.054 5.860 1.00 0.00 H new ATOM 0 HB ILE A 58 243.912 3.211 3.547 1.00 0.00 H new ATOM 0 HG12 ILE A 58 242.242 2.241 1.760 1.00 0.00 H new ATOM 0 HG13 ILE A 58 241.014 2.790 2.884 1.00 0.00 H new ATOM 0 HG21 ILE A 58 243.693 0.839 2.860 1.00 0.00 H new ATOM 0 HG22 ILE A 58 244.011 0.998 4.603 1.00 0.00 H new ATOM 0 HG23 ILE A 58 242.367 0.635 4.028 1.00 0.00 H new ATOM 0 HD11 ILE A 58 241.467 4.487 1.184 1.00 0.00 H new ATOM 0 HD12 ILE A 58 241.937 5.077 2.795 1.00 0.00 H new ATOM 0 HD13 ILE A 58 243.183 4.520 1.654 1.00 0.00 H new ATOM 941 N VAL A 59 243.074 5.482 5.282 1.00 0.00 N ATOM 942 CA VAL A 59 242.936 6.919 5.228 1.00 0.00 C ATOM 943 C VAL A 59 244.067 7.519 4.405 1.00 0.00 C ATOM 944 O VAL A 59 245.219 7.101 4.528 1.00 0.00 O ATOM 945 CB VAL A 59 242.953 7.540 6.640 1.00 0.00 C ATOM 946 CG1 VAL A 59 241.801 7.004 7.475 1.00 0.00 C ATOM 947 CG2 VAL A 59 244.285 7.273 7.329 1.00 0.00 C ATOM 0 H VAL A 59 243.996 5.164 5.581 1.00 0.00 H new ATOM 0 HA VAL A 59 241.976 7.143 4.763 1.00 0.00 H new ATOM 0 HB VAL A 59 242.830 8.618 6.540 1.00 0.00 H new ATOM 0 HG11 VAL A 59 241.831 7.454 8.467 1.00 0.00 H new ATOM 0 HG12 VAL A 59 240.856 7.252 6.992 1.00 0.00 H new ATOM 0 HG13 VAL A 59 241.890 5.921 7.565 1.00 0.00 H new ATOM 0 HG21 VAL A 59 244.276 7.719 8.323 1.00 0.00 H new ATOM 0 HG22 VAL A 59 244.441 6.198 7.415 1.00 0.00 H new ATOM 0 HG23 VAL A 59 245.092 7.711 6.742 1.00 0.00 H new ATOM 957 N ILE A 60 243.750 8.501 3.577 1.00 0.00 N ATOM 958 CA ILE A 60 244.763 9.136 2.758 1.00 0.00 C ATOM 959 C ILE A 60 244.903 10.593 3.150 1.00 0.00 C ATOM 960 O ILE A 60 243.960 11.228 3.626 1.00 0.00 O ATOM 961 CB ILE A 60 244.420 9.099 1.254 1.00 0.00 C ATOM 962 CG1 ILE A 60 243.885 7.735 0.830 1.00 0.00 C ATOM 963 CG2 ILE A 60 245.638 9.477 0.425 1.00 0.00 C ATOM 964 CD1 ILE A 60 244.901 6.617 0.934 1.00 0.00 C ATOM 0 H ILE A 60 242.807 8.871 3.456 1.00 0.00 H new ATOM 0 HA ILE A 60 245.686 8.580 2.926 1.00 0.00 H new ATOM 0 HB ILE A 60 243.631 9.829 1.076 1.00 0.00 H new ATOM 0 HG12 ILE A 60 243.022 7.487 1.447 1.00 0.00 H new ATOM 0 HG13 ILE A 60 243.533 7.798 -0.200 1.00 0.00 H new ATOM 0 HG21 ILE A 60 245.381 9.447 -0.634 1.00 0.00 H new ATOM 0 HG22 ILE A 60 245.961 10.483 0.691 1.00 0.00 H new ATOM 0 HG23 ILE A 60 246.446 8.772 0.623 1.00 0.00 H new ATOM 0 HD11 ILE A 60 244.445 5.680 0.615 1.00 0.00 H new ATOM 0 HD12 ILE A 60 245.755 6.841 0.295 1.00 0.00 H new ATOM 0 HD13 ILE A 60 245.236 6.524 1.967 1.00 0.00 H new ATOM 976 N ASP A 61 246.106 11.100 2.963 1.00 0.00 N ATOM 977 CA ASP A 61 246.431 12.469 3.300 1.00 0.00 C ATOM 978 C ASP A 61 247.186 13.142 2.146 1.00 0.00 C ATOM 979 O ASP A 61 247.875 14.146 2.331 1.00 0.00 O ATOM 980 CB ASP A 61 247.245 12.477 4.603 1.00 0.00 C ATOM 981 CG ASP A 61 247.704 13.863 5.014 1.00 0.00 C ATOM 982 OD1 ASP A 61 246.837 14.736 5.228 1.00 0.00 O ATOM 983 OD2 ASP A 61 248.929 14.075 5.128 1.00 0.00 O ATOM 0 H ASP A 61 246.886 10.572 2.572 1.00 0.00 H new ATOM 0 HA ASP A 61 245.518 13.044 3.457 1.00 0.00 H new ATOM 0 HB2 ASP A 61 246.641 12.049 5.403 1.00 0.00 H new ATOM 0 HB3 ASP A 61 248.117 11.834 4.483 1.00 0.00 H new ATOM 988 N VAL A 62 247.022 12.585 0.942 1.00 0.00 N ATOM 989 CA VAL A 62 247.655 13.125 -0.262 1.00 0.00 C ATOM 990 C VAL A 62 246.695 14.063 -0.991 1.00 0.00 C ATOM 991 O VAL A 62 245.645 13.632 -1.462 1.00 0.00 O ATOM 992 CB VAL A 62 248.080 12.005 -1.234 1.00 0.00 C ATOM 993 CG1 VAL A 62 248.865 12.576 -2.407 1.00 0.00 C ATOM 994 CG2 VAL A 62 248.886 10.947 -0.509 1.00 0.00 C ATOM 0 H VAL A 62 246.452 11.755 0.777 1.00 0.00 H new ATOM 0 HA VAL A 62 248.543 13.669 0.060 1.00 0.00 H new ATOM 0 HB VAL A 62 247.179 11.535 -1.629 1.00 0.00 H new ATOM 0 HG11 VAL A 62 249.154 11.768 -3.079 1.00 0.00 H new ATOM 0 HG12 VAL A 62 248.244 13.292 -2.946 1.00 0.00 H new ATOM 0 HG13 VAL A 62 249.759 13.077 -2.037 1.00 0.00 H new ATOM 0 HG21 VAL A 62 249.176 10.166 -1.212 1.00 0.00 H new ATOM 0 HG22 VAL A 62 249.780 11.400 -0.081 1.00 0.00 H new ATOM 0 HG23 VAL A 62 248.282 10.512 0.288 1.00 0.00 H new ATOM 1095 N ARG A 69 242.199 15.730 2.733 1.00 0.00 N ATOM 1096 CA ARG A 69 241.543 14.898 3.728 1.00 0.00 C ATOM 1097 C ARG A 69 240.864 13.705 3.050 1.00 0.00 C ATOM 1098 O ARG A 69 239.689 13.774 2.694 1.00 0.00 O ATOM 1099 CB ARG A 69 240.515 15.766 4.436 1.00 0.00 C ATOM 1100 CG ARG A 69 239.818 15.109 5.615 1.00 0.00 C ATOM 1101 CD ARG A 69 238.773 16.044 6.209 1.00 0.00 C ATOM 1102 NE ARG A 69 238.044 15.435 7.319 1.00 0.00 N ATOM 1103 CZ ARG A 69 237.071 16.048 7.994 1.00 0.00 C ATOM 1104 NH1 ARG A 69 236.708 17.285 7.674 1.00 0.00 N ATOM 1105 NH2 ARG A 69 236.459 15.423 8.989 1.00 0.00 N ATOM 0 HA ARG A 69 242.265 14.504 4.443 1.00 0.00 H new ATOM 0 HB2 ARG A 69 241.007 16.674 4.785 1.00 0.00 H new ATOM 0 HB3 ARG A 69 239.760 16.071 3.712 1.00 0.00 H new ATOM 0 HG2 ARG A 69 239.343 14.182 5.293 1.00 0.00 H new ATOM 0 HG3 ARG A 69 240.552 14.844 6.376 1.00 0.00 H new ATOM 0 HD2 ARG A 69 239.260 16.955 6.555 1.00 0.00 H new ATOM 0 HD3 ARG A 69 238.067 16.336 5.431 1.00 0.00 H new ATOM 0 HE ARG A 69 238.294 14.485 7.594 1.00 0.00 H new ATOM 0 HH11 ARG A 69 237.174 17.771 6.908 1.00 0.00 H new ATOM 0 HH12 ARG A 69 235.963 17.749 8.194 1.00 0.00 H new ATOM 0 HH21 ARG A 69 236.732 14.473 9.239 1.00 0.00 H new ATOM 0 HH22 ARG A 69 235.715 15.892 9.505 1.00 0.00 H new ATOM 1119 N LEU A 70 241.618 12.622 2.844 1.00 0.00 N ATOM 1120 CA LEU A 70 241.079 11.435 2.170 1.00 0.00 C ATOM 1121 C LEU A 70 240.780 10.283 3.128 1.00 0.00 C ATOM 1122 O LEU A 70 241.602 9.929 3.966 1.00 0.00 O ATOM 1123 CB LEU A 70 242.056 10.953 1.097 1.00 0.00 C ATOM 1124 CG LEU A 70 242.087 11.785 -0.185 1.00 0.00 C ATOM 1125 CD1 LEU A 70 243.127 11.240 -1.154 1.00 0.00 C ATOM 1126 CD2 LEU A 70 240.713 11.806 -0.838 1.00 0.00 C ATOM 0 H LEU A 70 242.594 12.541 3.130 1.00 0.00 H new ATOM 0 HA LEU A 70 240.133 11.739 1.721 1.00 0.00 H new ATOM 0 HB2 LEU A 70 243.059 10.937 1.524 1.00 0.00 H new ATOM 0 HB3 LEU A 70 241.804 9.925 0.836 1.00 0.00 H new ATOM 0 HG LEU A 70 242.363 12.807 0.076 1.00 0.00 H new ATOM 0 HD11 LEU A 70 243.133 11.846 -2.060 1.00 0.00 H new ATOM 0 HD12 LEU A 70 244.112 11.274 -0.688 1.00 0.00 H new ATOM 0 HD13 LEU A 70 242.882 10.209 -1.409 1.00 0.00 H new ATOM 0 HD21 LEU A 70 240.752 12.403 -1.749 1.00 0.00 H new ATOM 0 HD22 LEU A 70 240.411 10.788 -1.084 1.00 0.00 H new ATOM 0 HD23 LEU A 70 239.990 12.243 -0.150 1.00 0.00 H new ATOM 1138 N VAL A 71 239.598 9.687 2.970 1.00 0.00 N ATOM 1139 CA VAL A 71 239.195 8.535 3.775 1.00 0.00 C ATOM 1140 C VAL A 71 238.566 7.455 2.891 1.00 0.00 C ATOM 1141 O VAL A 71 237.695 7.751 2.068 1.00 0.00 O ATOM 1142 CB VAL A 71 238.228 8.913 4.912 1.00 0.00 C ATOM 1143 CG1 VAL A 71 236.910 9.437 4.368 1.00 0.00 C ATOM 1144 CG2 VAL A 71 237.997 7.719 5.822 1.00 0.00 C ATOM 0 H VAL A 71 238.900 9.985 2.288 1.00 0.00 H new ATOM 0 HA VAL A 71 240.102 8.145 4.238 1.00 0.00 H new ATOM 0 HB VAL A 71 238.685 9.714 5.493 1.00 0.00 H new ATOM 0 HG11 VAL A 71 236.251 9.694 5.197 1.00 0.00 H new ATOM 0 HG12 VAL A 71 237.094 10.324 3.761 1.00 0.00 H new ATOM 0 HG13 VAL A 71 236.439 8.669 3.755 1.00 0.00 H new ATOM 0 HG21 VAL A 71 237.312 7.999 6.622 1.00 0.00 H new ATOM 0 HG22 VAL A 71 237.567 6.900 5.245 1.00 0.00 H new ATOM 0 HG23 VAL A 71 238.946 7.400 6.252 1.00 0.00 H new ATOM 1154 N LEU A 72 238.982 6.210 3.075 1.00 0.00 N ATOM 1155 CA LEU A 72 238.426 5.078 2.319 1.00 0.00 C ATOM 1156 C LEU A 72 238.234 3.884 3.247 1.00 0.00 C ATOM 1157 O LEU A 72 239.071 3.632 4.112 1.00 0.00 O ATOM 1158 CB LEU A 72 239.314 4.657 1.147 1.00 0.00 C ATOM 1159 CG LEU A 72 239.209 5.505 -0.120 1.00 0.00 C ATOM 1160 CD1 LEU A 72 239.600 6.942 0.155 1.00 0.00 C ATOM 1161 CD2 LEU A 72 240.079 4.911 -1.217 1.00 0.00 C ATOM 0 H LEU A 72 239.707 5.949 3.744 1.00 0.00 H new ATOM 0 HA LEU A 72 237.471 5.409 1.910 1.00 0.00 H new ATOM 0 HB2 LEU A 72 240.351 4.669 1.482 1.00 0.00 H new ATOM 0 HB3 LEU A 72 239.074 3.625 0.889 1.00 0.00 H new ATOM 0 HG LEU A 72 238.171 5.501 -0.454 1.00 0.00 H new ATOM 0 HD11 LEU A 72 239.517 7.524 -0.763 1.00 0.00 H new ATOM 0 HD12 LEU A 72 238.937 7.361 0.912 1.00 0.00 H new ATOM 0 HD13 LEU A 72 240.628 6.977 0.514 1.00 0.00 H new ATOM 0 HD21 LEU A 72 239.998 5.522 -2.116 1.00 0.00 H new ATOM 0 HD22 LEU A 72 241.117 4.888 -0.886 1.00 0.00 H new ATOM 0 HD23 LEU A 72 239.746 3.897 -1.436 1.00 0.00 H new ATOM 1173 N ILE A 73 237.137 3.168 3.089 1.00 0.00 N ATOM 1174 CA ILE A 73 236.844 2.034 3.937 1.00 0.00 C ATOM 1175 C ILE A 73 236.751 0.755 3.129 1.00 0.00 C ATOM 1176 O ILE A 73 236.093 0.706 2.088 1.00 0.00 O ATOM 1177 CB ILE A 73 235.508 2.235 4.640 1.00 0.00 C ATOM 1178 CG1 ILE A 73 235.344 3.689 5.080 1.00 0.00 C ATOM 1179 CG2 ILE A 73 235.334 1.263 5.796 1.00 0.00 C ATOM 1180 CD1 ILE A 73 236.026 4.080 6.366 1.00 0.00 C ATOM 0 H ILE A 73 236.432 3.355 2.376 1.00 0.00 H new ATOM 0 HA ILE A 73 237.654 1.954 4.662 1.00 0.00 H new ATOM 0 HB ILE A 73 234.712 2.016 3.928 1.00 0.00 H new ATOM 0 HG12 ILE A 73 235.721 4.332 4.284 1.00 0.00 H new ATOM 0 HG13 ILE A 73 234.279 3.898 5.181 1.00 0.00 H new ATOM 0 HG21 ILE A 73 234.370 1.435 6.274 1.00 0.00 H new ATOM 0 HG22 ILE A 73 235.375 0.240 5.421 1.00 0.00 H new ATOM 0 HG23 ILE A 73 236.132 1.415 6.523 1.00 0.00 H new ATOM 0 HD11 ILE A 73 235.837 5.134 6.572 1.00 0.00 H new ATOM 0 HD12 ILE A 73 235.635 3.474 7.184 1.00 0.00 H new ATOM 0 HD13 ILE A 73 237.099 3.915 6.273 1.00 0.00 H new ATOM 1192 N ASN A 74 237.424 -0.267 3.623 1.00 0.00 N ATOM 1193 CA ASN A 74 237.446 -1.583 2.981 1.00 0.00 C ATOM 1194 C ASN A 74 237.802 -1.518 1.477 1.00 0.00 C ATOM 1195 O ASN A 74 237.231 -2.261 0.678 1.00 0.00 O ATOM 1196 CB ASN A 74 236.081 -2.248 3.154 1.00 0.00 C ATOM 1197 CG ASN A 74 235.658 -2.309 4.609 1.00 0.00 C ATOM 1198 OD1 ASN A 74 236.362 -2.861 5.451 1.00 0.00 O ATOM 1199 ND2 ASN A 74 234.505 -1.732 4.914 1.00 0.00 N ATOM 0 H ASN A 74 237.974 -0.216 4.481 1.00 0.00 H new ATOM 0 HA ASN A 74 238.228 -2.166 3.466 1.00 0.00 H new ATOM 0 HB2 ASN A 74 235.334 -1.697 2.582 1.00 0.00 H new ATOM 0 HB3 ASN A 74 236.115 -3.257 2.744 1.00 0.00 H new ATOM 0 HD21 ASN A 74 234.172 -1.736 5.878 1.00 0.00 H new ATOM 0 HD22 ASN A 74 233.950 -1.284 4.185 1.00 0.00 H new ATOM 1206 N PRO A 75 238.738 -0.630 1.055 1.00 0.00 N ATOM 1207 CA PRO A 75 239.136 -0.488 -0.371 1.00 0.00 C ATOM 1208 C PRO A 75 239.619 -1.788 -1.019 1.00 0.00 C ATOM 1209 O PRO A 75 240.156 -2.660 -0.337 1.00 0.00 O ATOM 1210 CB PRO A 75 240.292 0.509 -0.276 1.00 0.00 C ATOM 1211 CG PRO A 75 239.955 1.336 0.895 1.00 0.00 C ATOM 1212 CD PRO A 75 239.477 0.334 1.904 1.00 0.00 C ATOM 0 HA PRO A 75 238.296 -0.182 -0.995 1.00 0.00 H new ATOM 0 HB2 PRO A 75 241.247 0.001 -0.144 1.00 0.00 H new ATOM 0 HB3 PRO A 75 240.374 1.112 -1.180 1.00 0.00 H new ATOM 0 HG2 PRO A 75 240.821 1.890 1.258 1.00 0.00 H new ATOM 0 HG3 PRO A 75 239.183 2.069 0.660 1.00 0.00 H new ATOM 0 HD2 PRO A 75 240.304 -0.139 2.433 1.00 0.00 H new ATOM 0 HD3 PRO A 75 238.835 0.789 2.658 1.00 0.00 H new ATOM 1220 N GLU A 76 239.449 -1.899 -2.342 1.00 0.00 N ATOM 1221 CA GLU A 76 239.890 -3.074 -3.080 1.00 0.00 C ATOM 1222 C GLU A 76 240.559 -2.638 -4.381 1.00 0.00 C ATOM 1223 O GLU A 76 240.141 -1.660 -4.999 1.00 0.00 O ATOM 1224 CB GLU A 76 238.710 -3.995 -3.381 1.00 0.00 C ATOM 1225 CG GLU A 76 237.606 -3.319 -4.176 1.00 0.00 C ATOM 1226 CD GLU A 76 236.446 -4.250 -4.472 1.00 0.00 C ATOM 1227 OE1 GLU A 76 236.668 -5.283 -5.138 1.00 0.00 O ATOM 1228 OE2 GLU A 76 235.315 -3.944 -4.040 1.00 0.00 O ATOM 0 H GLU A 76 239.007 -1.183 -2.919 1.00 0.00 H new ATOM 0 HA GLU A 76 240.607 -3.624 -2.470 1.00 0.00 H new ATOM 0 HB2 GLU A 76 239.068 -4.863 -3.935 1.00 0.00 H new ATOM 0 HB3 GLU A 76 238.298 -4.364 -2.442 1.00 0.00 H new ATOM 0 HG2 GLU A 76 237.241 -2.455 -3.621 1.00 0.00 H new ATOM 0 HG3 GLU A 76 238.016 -2.945 -5.114 1.00 0.00 H new ATOM 1235 N LEU A 77 241.607 -3.348 -4.787 1.00 0.00 N ATOM 1236 CA LEU A 77 242.330 -3.004 -6.008 1.00 0.00 C ATOM 1237 C LEU A 77 241.623 -3.536 -7.247 1.00 0.00 C ATOM 1238 O LEU A 77 241.160 -4.673 -7.288 1.00 0.00 O ATOM 1239 CB LEU A 77 243.768 -3.521 -5.946 1.00 0.00 C ATOM 1240 CG LEU A 77 244.774 -2.726 -6.761 1.00 0.00 C ATOM 1241 CD1 LEU A 77 246.147 -3.342 -6.611 1.00 0.00 C ATOM 1242 CD2 LEU A 77 244.345 -2.687 -8.209 1.00 0.00 C ATOM 0 H LEU A 77 241.974 -4.161 -4.292 1.00 0.00 H new ATOM 0 HA LEU A 77 242.353 -1.917 -6.082 1.00 0.00 H new ATOM 0 HB2 LEU A 77 244.091 -3.527 -4.905 1.00 0.00 H new ATOM 0 HB3 LEU A 77 243.781 -4.555 -6.290 1.00 0.00 H new ATOM 0 HG LEU A 77 244.817 -1.700 -6.395 1.00 0.00 H new ATOM 0 HD11 LEU A 77 246.868 -2.771 -7.196 1.00 0.00 H new ATOM 0 HD12 LEU A 77 246.439 -3.328 -5.561 1.00 0.00 H new ATOM 0 HD13 LEU A 77 246.125 -4.372 -6.968 1.00 0.00 H new ATOM 0 HD21 LEU A 77 245.070 -2.116 -8.788 1.00 0.00 H new ATOM 0 HD22 LEU A 77 244.289 -3.703 -8.599 1.00 0.00 H new ATOM 0 HD23 LEU A 77 243.366 -2.214 -8.286 1.00 0.00 H new ATOM 1254 N LEU A 78 241.543 -2.668 -8.251 1.00 0.00 N ATOM 1255 CA LEU A 78 240.894 -2.975 -9.511 1.00 0.00 C ATOM 1256 C LEU A 78 241.893 -3.058 -10.666 1.00 0.00 C ATOM 1257 O LEU A 78 241.734 -3.880 -11.568 1.00 0.00 O ATOM 1258 CB LEU A 78 239.848 -1.907 -9.817 1.00 0.00 C ATOM 1259 CG LEU A 78 238.619 -1.925 -8.922 1.00 0.00 C ATOM 1260 CD1 LEU A 78 238.998 -1.588 -7.488 1.00 0.00 C ATOM 1261 CD2 LEU A 78 237.583 -0.951 -9.463 1.00 0.00 C ATOM 0 H LEU A 78 241.931 -1.726 -8.208 1.00 0.00 H new ATOM 0 HA LEU A 78 240.421 -3.952 -9.412 1.00 0.00 H new ATOM 0 HB2 LEU A 78 240.320 -0.927 -9.739 1.00 0.00 H new ATOM 0 HB3 LEU A 78 239.525 -2.024 -10.852 1.00 0.00 H new ATOM 0 HG LEU A 78 238.188 -2.926 -8.920 1.00 0.00 H new ATOM 0 HD11 LEU A 78 238.106 -1.606 -6.862 1.00 0.00 H new ATOM 0 HD12 LEU A 78 239.715 -2.322 -7.119 1.00 0.00 H new ATOM 0 HD13 LEU A 78 239.446 -0.595 -7.454 1.00 0.00 H new ATOM 0 HD21 LEU A 78 236.702 -0.964 -8.822 1.00 0.00 H new ATOM 0 HD22 LEU A 78 238.004 0.054 -9.482 1.00 0.00 H new ATOM 0 HD23 LEU A 78 237.300 -1.245 -10.474 1.00 0.00 H new ATOM 1273 N GLU A 79 242.911 -2.191 -10.655 1.00 0.00 N ATOM 1274 CA GLU A 79 243.904 -2.181 -11.727 1.00 0.00 C ATOM 1275 C GLU A 79 245.189 -1.474 -11.309 1.00 0.00 C ATOM 1276 O GLU A 79 245.190 -0.625 -10.420 1.00 0.00 O ATOM 1277 CB GLU A 79 243.339 -1.508 -12.980 1.00 0.00 C ATOM 1278 CG GLU A 79 244.336 -1.427 -14.131 1.00 0.00 C ATOM 1279 CD GLU A 79 243.762 -0.736 -15.355 1.00 0.00 C ATOM 1280 OE1 GLU A 79 242.751 -1.229 -15.897 1.00 0.00 O ATOM 1281 OE2 GLU A 79 244.326 0.299 -15.770 1.00 0.00 O ATOM 0 H GLU A 79 243.066 -1.496 -9.924 1.00 0.00 H new ATOM 0 HA GLU A 79 244.143 -3.222 -11.946 1.00 0.00 H new ATOM 0 HB2 GLU A 79 242.458 -2.057 -13.311 1.00 0.00 H new ATOM 0 HB3 GLU A 79 243.009 -0.501 -12.724 1.00 0.00 H new ATOM 0 HG2 GLU A 79 245.225 -0.891 -13.799 1.00 0.00 H new ATOM 0 HG3 GLU A 79 244.654 -2.434 -14.403 1.00 0.00 H new ATOM 1288 N LYS A 80 246.275 -1.833 -11.983 1.00 0.00 N ATOM 1289 CA LYS A 80 247.583 -1.247 -11.737 1.00 0.00 C ATOM 1290 C LYS A 80 248.391 -1.206 -13.033 1.00 0.00 C ATOM 1291 O LYS A 80 248.166 -2.015 -13.935 1.00 0.00 O ATOM 1292 CB LYS A 80 248.325 -2.036 -10.667 1.00 0.00 C ATOM 1293 CG LYS A 80 248.545 -3.486 -11.031 1.00 0.00 C ATOM 1294 CD LYS A 80 249.212 -4.238 -9.897 1.00 0.00 C ATOM 1295 CE LYS A 80 248.319 -4.304 -8.671 1.00 0.00 C ATOM 1296 NZ LYS A 80 248.966 -5.035 -7.547 1.00 0.00 N ATOM 0 H LYS A 80 246.271 -2.541 -12.717 1.00 0.00 H new ATOM 0 HA LYS A 80 247.450 -0.226 -11.378 1.00 0.00 H new ATOM 0 HB2 LYS A 80 249.291 -1.565 -10.484 1.00 0.00 H new ATOM 0 HB3 LYS A 80 247.763 -1.985 -9.734 1.00 0.00 H new ATOM 0 HG2 LYS A 80 247.589 -3.953 -11.269 1.00 0.00 H new ATOM 0 HG3 LYS A 80 249.163 -3.550 -11.927 1.00 0.00 H new ATOM 0 HD2 LYS A 80 249.458 -5.248 -10.224 1.00 0.00 H new ATOM 0 HD3 LYS A 80 250.151 -3.749 -9.638 1.00 0.00 H new ATOM 0 HE2 LYS A 80 248.070 -3.293 -8.350 1.00 0.00 H new ATOM 0 HE3 LYS A 80 247.382 -4.796 -8.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 248.322 -5.056 -6.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 249.181 -6.008 -7.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 249.847 -4.552 -7.280 1.00 0.00 H new ATOM 1310 N SER A 81 249.319 -0.261 -13.132 1.00 0.00 N ATOM 1311 CA SER A 81 250.145 -0.123 -14.332 1.00 0.00 C ATOM 1312 C SER A 81 251.426 0.658 -14.036 1.00 0.00 C ATOM 1313 O SER A 81 251.436 1.560 -13.199 1.00 0.00 O ATOM 1314 CB SER A 81 249.352 0.576 -15.439 1.00 0.00 C ATOM 1315 OG SER A 81 248.941 1.872 -15.036 1.00 0.00 O ATOM 0 H SER A 81 249.520 0.420 -12.400 1.00 0.00 H new ATOM 0 HA SER A 81 250.425 -1.122 -14.664 1.00 0.00 H new ATOM 0 HB2 SER A 81 249.964 0.649 -16.338 1.00 0.00 H new ATOM 0 HB3 SER A 81 248.478 -0.022 -15.697 1.00 0.00 H new ATOM 0 HG SER A 81 248.543 1.826 -14.142 1.00 0.00 H new ATOM 1321 N GLY A 82 252.510 0.296 -14.725 1.00 0.00 N ATOM 1322 CA GLY A 82 253.785 0.965 -14.516 1.00 0.00 C ATOM 1323 C GLY A 82 254.377 0.638 -13.163 1.00 0.00 C ATOM 1324 O GLY A 82 253.728 -0.011 -12.349 1.00 0.00 O ATOM 0 H GLY A 82 252.527 -0.448 -15.423 1.00 0.00 H new ATOM 0 HA2 GLY A 82 254.483 0.669 -15.299 1.00 0.00 H new ATOM 0 HA3 GLY A 82 253.648 2.043 -14.602 1.00 0.00 H new ATOM 1328 N GLU A 83 255.610 1.082 -12.913 1.00 0.00 N ATOM 1329 CA GLU A 83 256.240 0.806 -11.632 1.00 0.00 C ATOM 1330 C GLU A 83 257.167 1.935 -11.166 1.00 0.00 C ATOM 1331 O GLU A 83 258.220 2.186 -11.750 1.00 0.00 O ATOM 1332 CB GLU A 83 257.036 -0.496 -11.740 1.00 0.00 C ATOM 1333 CG GLU A 83 256.172 -1.722 -11.988 1.00 0.00 C ATOM 1334 CD GLU A 83 256.989 -2.992 -12.126 1.00 0.00 C ATOM 1335 OE1 GLU A 83 257.833 -3.058 -13.044 1.00 0.00 O ATOM 1336 OE2 GLU A 83 256.786 -3.921 -11.315 1.00 0.00 O ATOM 0 H GLU A 83 256.177 1.622 -13.567 1.00 0.00 H new ATOM 0 HA GLU A 83 255.447 0.720 -10.889 1.00 0.00 H new ATOM 0 HB2 GLU A 83 257.760 -0.403 -12.550 1.00 0.00 H new ATOM 0 HB3 GLU A 83 257.603 -0.642 -10.821 1.00 0.00 H new ATOM 0 HG2 GLU A 83 255.465 -1.836 -11.166 1.00 0.00 H new ATOM 0 HG3 GLU A 83 255.585 -1.571 -12.894 1.00 0.00 H new ATOM 1343 N THR A 84 256.761 2.570 -10.074 1.00 0.00 N ATOM 1344 CA THR A 84 257.488 3.637 -9.436 1.00 0.00 C ATOM 1345 C THR A 84 258.349 3.219 -8.300 1.00 0.00 C ATOM 1346 O THR A 84 258.164 2.166 -7.693 1.00 0.00 O ATOM 1347 CB THR A 84 256.577 4.758 -8.971 1.00 0.00 C ATOM 1348 OG1 THR A 84 255.334 4.233 -8.487 1.00 0.00 O ATOM 1349 CG2 THR A 84 256.375 5.624 -10.146 1.00 0.00 C ATOM 0 H THR A 84 255.887 2.342 -9.600 1.00 0.00 H new ATOM 0 HA THR A 84 258.149 3.994 -10.226 1.00 0.00 H new ATOM 0 HB THR A 84 257.013 5.317 -8.143 1.00 0.00 H new ATOM 0 HG1 THR A 84 255.502 3.416 -7.973 1.00 0.00 H new ATOM 0 HG21 THR A 84 255.724 6.456 -9.877 1.00 0.00 H new ATOM 0 HG22 THR A 84 257.337 6.010 -10.483 1.00 0.00 H new ATOM 0 HG23 THR A 84 255.914 5.047 -10.948 1.00 0.00 H new ATOM 1357 N GLY A 85 259.296 4.090 -8.011 1.00 0.00 N ATOM 1358 CA GLY A 85 260.215 3.854 -6.914 1.00 0.00 C ATOM 1359 C GLY A 85 260.420 5.099 -6.070 1.00 0.00 C ATOM 1360 O GLY A 85 261.161 6.002 -6.459 1.00 0.00 O ATOM 0 H GLY A 85 259.449 4.962 -8.517 1.00 0.00 H new ATOM 0 HA2 GLY A 85 259.832 3.049 -6.287 1.00 0.00 H new ATOM 0 HA3 GLY A 85 261.175 3.521 -7.309 1.00 0.00 H new ATOM 1364 N ILE A 86 259.744 5.160 -4.922 1.00 0.00 N ATOM 1365 CA ILE A 86 259.840 6.329 -4.041 1.00 0.00 C ATOM 1366 C ILE A 86 259.769 5.984 -2.545 1.00 0.00 C ATOM 1367 O ILE A 86 258.997 5.115 -2.122 1.00 0.00 O ATOM 1368 CB ILE A 86 258.693 7.314 -4.343 1.00 0.00 C ATOM 1369 CG1 ILE A 86 258.644 7.689 -5.822 1.00 0.00 C ATOM 1370 CG2 ILE A 86 258.784 8.561 -3.502 1.00 0.00 C ATOM 1371 CD1 ILE A 86 259.875 8.420 -6.304 1.00 0.00 C ATOM 0 H ILE A 86 259.129 4.422 -4.581 1.00 0.00 H new ATOM 0 HA ILE A 86 260.818 6.766 -4.243 1.00 0.00 H new ATOM 0 HB ILE A 86 257.770 6.795 -4.086 1.00 0.00 H new ATOM 0 HG12 ILE A 86 258.516 6.783 -6.414 1.00 0.00 H new ATOM 0 HG13 ILE A 86 257.768 8.313 -6.001 1.00 0.00 H new ATOM 0 HG21 ILE A 86 257.957 9.227 -3.748 1.00 0.00 H new ATOM 0 HG22 ILE A 86 258.733 8.293 -2.447 1.00 0.00 H new ATOM 0 HG23 ILE A 86 259.728 9.067 -3.702 1.00 0.00 H new ATOM 0 HD11 ILE A 86 259.768 8.653 -7.363 1.00 0.00 H new ATOM 0 HD12 ILE A 86 259.994 9.344 -5.739 1.00 0.00 H new ATOM 0 HD13 ILE A 86 260.753 7.790 -6.158 1.00 0.00 H new ATOM 1383 N GLU A 87 260.647 6.631 -1.765 1.00 0.00 N ATOM 1384 CA GLU A 87 260.772 6.412 -0.326 1.00 0.00 C ATOM 1385 C GLU A 87 259.625 7.009 0.465 1.00 0.00 C ATOM 1386 O GLU A 87 259.080 8.071 0.155 1.00 0.00 O ATOM 1387 CB GLU A 87 262.081 7.006 0.194 1.00 0.00 C ATOM 1388 CG GLU A 87 263.322 6.433 -0.469 1.00 0.00 C ATOM 1389 CD GLU A 87 264.601 7.065 0.043 1.00 0.00 C ATOM 1390 OE1 GLU A 87 264.865 6.970 1.260 1.00 0.00 O ATOM 1391 OE2 GLU A 87 265.339 7.656 -0.774 1.00 0.00 O ATOM 0 H GLU A 87 261.297 7.330 -2.126 1.00 0.00 H new ATOM 0 HA GLU A 87 260.756 5.331 -0.183 1.00 0.00 H new ATOM 0 HB2 GLU A 87 262.065 8.085 0.042 1.00 0.00 H new ATOM 0 HB3 GLU A 87 262.144 6.837 1.269 1.00 0.00 H new ATOM 0 HG2 GLU A 87 263.358 5.357 -0.296 1.00 0.00 H new ATOM 0 HG3 GLU A 87 263.254 6.580 -1.547 1.00 0.00 H new ATOM 1398 N GLU A 88 259.263 6.276 1.503 1.00 0.00 N ATOM 1399 CA GLU A 88 258.200 6.674 2.402 1.00 0.00 C ATOM 1400 C GLU A 88 258.413 6.029 3.753 1.00 0.00 C ATOM 1401 O GLU A 88 259.198 5.091 3.867 1.00 0.00 O ATOM 1402 CB GLU A 88 256.833 6.250 1.854 1.00 0.00 C ATOM 1403 CG GLU A 88 256.492 6.868 0.503 1.00 0.00 C ATOM 1404 CD GLU A 88 255.145 6.423 -0.029 1.00 0.00 C ATOM 1405 OE1 GLU A 88 254.467 5.627 0.655 1.00 0.00 O ATOM 1406 OE2 GLU A 88 254.768 6.869 -1.133 1.00 0.00 O ATOM 0 H GLU A 88 259.700 5.387 1.745 1.00 0.00 H new ATOM 0 HA GLU A 88 258.219 7.760 2.496 1.00 0.00 H new ATOM 0 HB2 GLU A 88 256.810 5.164 1.762 1.00 0.00 H new ATOM 0 HB3 GLU A 88 256.062 6.526 2.574 1.00 0.00 H new ATOM 0 HG2 GLU A 88 256.499 7.954 0.594 1.00 0.00 H new ATOM 0 HG3 GLU A 88 257.266 6.603 -0.217 1.00 0.00 H new ATOM 1413 N GLY A 89 257.702 6.495 4.774 1.00 0.00 N ATOM 1414 CA GLY A 89 257.868 5.902 6.082 1.00 0.00 C ATOM 1415 C GLY A 89 256.568 5.332 6.561 1.00 0.00 C ATOM 1416 O GLY A 89 255.527 5.574 5.962 1.00 0.00 O ATOM 0 H GLY A 89 257.027 7.258 4.720 1.00 0.00 H new ATOM 0 HA2 GLY A 89 258.624 5.118 6.040 1.00 0.00 H new ATOM 0 HA3 GLY A 89 258.226 6.653 6.787 1.00 0.00 H new ATOM 1420 N CYS A 90 256.624 4.506 7.588 1.00 0.00 N ATOM 1421 CA CYS A 90 255.425 3.849 8.074 1.00 0.00 C ATOM 1422 C CYS A 90 255.111 4.234 9.503 1.00 0.00 C ATOM 1423 O CYS A 90 256.005 4.335 10.343 1.00 0.00 O ATOM 1424 CB CYS A 90 255.562 2.335 7.961 1.00 0.00 C ATOM 1425 SG CYS A 90 255.544 1.713 6.269 1.00 0.00 S ATOM 0 H CYS A 90 257.477 4.275 8.098 1.00 0.00 H new ATOM 0 HA CYS A 90 254.597 4.183 7.448 1.00 0.00 H new ATOM 0 HB2 CYS A 90 256.493 2.030 8.438 1.00 0.00 H new ATOM 0 HB3 CYS A 90 254.750 1.866 8.517 1.00 0.00 H new ATOM 0 HG CYS A 90 255.667 0.419 6.281 1.00 0.00 H new ATOM 1430 N LEU A 91 253.825 4.424 9.777 1.00 0.00 N ATOM 1431 CA LEU A 91 253.390 4.773 11.130 1.00 0.00 C ATOM 1432 C LEU A 91 253.866 3.709 12.111 1.00 0.00 C ATOM 1433 O LEU A 91 254.024 3.964 13.307 1.00 0.00 O ATOM 1434 CB LEU A 91 251.869 4.914 11.207 1.00 0.00 C ATOM 1435 CG LEU A 91 251.379 6.282 11.650 1.00 0.00 C ATOM 1436 CD1 LEU A 91 251.958 6.632 13.002 1.00 0.00 C ATOM 1437 CD2 LEU A 91 251.739 7.301 10.591 1.00 0.00 C ATOM 0 H LEU A 91 253.073 4.344 9.093 1.00 0.00 H new ATOM 0 HA LEU A 91 253.829 5.736 11.392 1.00 0.00 H new ATOM 0 HB2 LEU A 91 251.447 4.692 10.227 1.00 0.00 H new ATOM 0 HB3 LEU A 91 251.483 4.164 11.897 1.00 0.00 H new ATOM 0 HG LEU A 91 250.295 6.277 11.762 1.00 0.00 H new ATOM 0 HD11 LEU A 91 251.599 7.615 13.308 1.00 0.00 H new ATOM 0 HD12 LEU A 91 251.647 5.888 13.735 1.00 0.00 H new ATOM 0 HD13 LEU A 91 253.046 6.646 12.939 1.00 0.00 H new ATOM 0 HD21 LEU A 91 251.391 8.286 10.901 1.00 0.00 H new ATOM 0 HD22 LEU A 91 252.821 7.323 10.460 1.00 0.00 H new ATOM 0 HD23 LEU A 91 251.265 7.029 9.648 1.00 0.00 H new ATOM 1449 N SER A 92 254.109 2.514 11.580 1.00 0.00 N ATOM 1450 CA SER A 92 254.590 1.395 12.378 1.00 0.00 C ATOM 1451 C SER A 92 256.093 1.523 12.624 1.00 0.00 C ATOM 1452 O SER A 92 256.585 1.219 13.712 1.00 0.00 O ATOM 1453 CB SER A 92 254.291 0.083 11.660 1.00 0.00 C ATOM 1454 OG SER A 92 252.901 -0.089 11.465 1.00 0.00 O ATOM 0 H SER A 92 253.979 2.297 10.592 1.00 0.00 H new ATOM 0 HA SER A 92 254.077 1.404 13.340 1.00 0.00 H new ATOM 0 HB2 SER A 92 254.800 0.069 10.696 1.00 0.00 H new ATOM 0 HB3 SER A 92 254.685 -0.751 12.241 1.00 0.00 H new ATOM 0 HG SER A 92 252.428 0.090 12.304 1.00 0.00 H new ATOM 1460 N ILE A 93 256.811 1.982 11.604 1.00 0.00 N ATOM 1461 CA ILE A 93 258.251 2.162 11.691 1.00 0.00 C ATOM 1462 C ILE A 93 258.557 3.546 12.279 1.00 0.00 C ATOM 1463 O ILE A 93 257.772 4.481 12.109 1.00 0.00 O ATOM 1464 CB ILE A 93 258.913 1.991 10.297 1.00 0.00 C ATOM 1465 CG1 ILE A 93 258.680 0.570 9.767 1.00 0.00 C ATOM 1466 CG2 ILE A 93 260.402 2.290 10.347 1.00 0.00 C ATOM 1467 CD1 ILE A 93 257.247 0.287 9.376 1.00 0.00 C ATOM 0 H ILE A 93 256.412 2.237 10.701 1.00 0.00 H new ATOM 0 HA ILE A 93 258.668 1.398 12.348 1.00 0.00 H new ATOM 0 HB ILE A 93 258.448 2.707 9.620 1.00 0.00 H new ATOM 0 HG12 ILE A 93 259.321 0.407 8.901 1.00 0.00 H new ATOM 0 HG13 ILE A 93 258.986 -0.146 10.530 1.00 0.00 H new ATOM 0 HG21 ILE A 93 260.833 2.160 9.354 1.00 0.00 H new ATOM 0 HG22 ILE A 93 260.556 3.317 10.678 1.00 0.00 H new ATOM 0 HG23 ILE A 93 260.887 1.607 11.045 1.00 0.00 H new ATOM 0 HD11 ILE A 93 257.165 -0.737 9.012 1.00 0.00 H new ATOM 0 HD12 ILE A 93 256.601 0.416 10.244 1.00 0.00 H new ATOM 0 HD13 ILE A 93 256.941 0.977 8.590 1.00 0.00 H new ATOM 1525 N ARG A 97 262.002 5.872 6.556 1.00 0.00 N ATOM 1526 CA ARG A 97 261.420 5.828 5.218 1.00 0.00 C ATOM 1527 C ARG A 97 262.377 5.196 4.215 1.00 0.00 C ATOM 1528 O ARG A 97 263.566 5.512 4.166 1.00 0.00 O ATOM 1529 CB ARG A 97 261.019 7.230 4.737 1.00 0.00 C ATOM 1530 CG ARG A 97 260.157 7.997 5.727 1.00 0.00 C ATOM 1531 CD ARG A 97 259.622 9.286 5.120 1.00 0.00 C ATOM 1532 NE ARG A 97 260.695 10.166 4.658 1.00 0.00 N ATOM 1533 CZ ARG A 97 261.623 10.693 5.457 1.00 0.00 C ATOM 1534 NH1 ARG A 97 261.616 10.436 6.759 1.00 0.00 N ATOM 1535 NH2 ARG A 97 262.563 11.481 4.949 1.00 0.00 N ATOM 0 HA ARG A 97 260.524 5.210 5.282 1.00 0.00 H new ATOM 0 HB2 ARG A 97 261.922 7.806 4.534 1.00 0.00 H new ATOM 0 HB3 ARG A 97 260.480 7.140 3.794 1.00 0.00 H new ATOM 0 HG2 ARG A 97 259.324 7.371 6.047 1.00 0.00 H new ATOM 0 HG3 ARG A 97 260.742 8.228 6.617 1.00 0.00 H new ATOM 0 HD2 ARG A 97 258.965 9.047 4.284 1.00 0.00 H new ATOM 0 HD3 ARG A 97 259.017 9.811 5.860 1.00 0.00 H new ATOM 0 HE ARG A 97 260.736 10.390 3.664 1.00 0.00 H new ATOM 0 HH11 ARG A 97 260.897 9.831 7.156 1.00 0.00 H new ATOM 0 HH12 ARG A 97 262.330 10.843 7.363 1.00 0.00 H new ATOM 0 HH21 ARG A 97 262.574 11.682 3.949 1.00 0.00 H new ATOM 0 HH22 ARG A 97 263.274 11.885 5.559 1.00 0.00 H new ATOM 1549 N ALA A 98 261.821 4.288 3.420 1.00 0.00 N ATOM 1550 CA ALA A 98 262.565 3.570 2.401 1.00 0.00 C ATOM 1551 C ALA A 98 261.777 3.543 1.099 1.00 0.00 C ATOM 1552 O ALA A 98 260.550 3.629 1.106 1.00 0.00 O ATOM 1553 CB ALA A 98 262.862 2.152 2.864 1.00 0.00 C ATOM 0 H ALA A 98 260.835 4.031 3.468 1.00 0.00 H new ATOM 0 HA ALA A 98 263.510 4.086 2.230 1.00 0.00 H new ATOM 0 HB1 ALA A 98 263.420 1.626 2.090 1.00 0.00 H new ATOM 0 HB2 ALA A 98 263.453 2.184 3.779 1.00 0.00 H new ATOM 0 HB3 ALA A 98 261.926 1.628 3.056 1.00 0.00 H new ATOM 1559 N LEU A 99 262.480 3.424 -0.012 1.00 0.00 N ATOM 1560 CA LEU A 99 261.849 3.391 -1.318 1.00 0.00 C ATOM 1561 C LEU A 99 261.198 2.043 -1.538 1.00 0.00 C ATOM 1562 O LEU A 99 261.757 1.009 -1.172 1.00 0.00 O ATOM 1563 CB LEU A 99 262.878 3.676 -2.420 1.00 0.00 C ATOM 1564 CG LEU A 99 262.303 3.882 -3.826 1.00 0.00 C ATOM 1565 CD1 LEU A 99 263.358 4.478 -4.743 1.00 0.00 C ATOM 1566 CD2 LEU A 99 261.790 2.568 -4.399 1.00 0.00 C ATOM 0 H LEU A 99 263.497 3.348 -0.035 1.00 0.00 H new ATOM 0 HA LEU A 99 261.083 4.165 -1.360 1.00 0.00 H new ATOM 0 HB2 LEU A 99 263.442 4.567 -2.144 1.00 0.00 H new ATOM 0 HB3 LEU A 99 263.586 2.848 -2.454 1.00 0.00 H new ATOM 0 HG LEU A 99 261.465 4.575 -3.754 1.00 0.00 H new ATOM 0 HD11 LEU A 99 262.937 4.619 -5.738 1.00 0.00 H new ATOM 0 HD12 LEU A 99 263.683 5.440 -4.347 1.00 0.00 H new ATOM 0 HD13 LEU A 99 264.212 3.803 -4.803 1.00 0.00 H new ATOM 0 HD21 LEU A 99 261.387 2.739 -5.397 1.00 0.00 H new ATOM 0 HD22 LEU A 99 262.609 1.852 -4.457 1.00 0.00 H new ATOM 0 HD23 LEU A 99 261.006 2.171 -3.754 1.00 0.00 H new ATOM 1578 N VAL A 100 259.977 2.039 -2.088 1.00 0.00 N ATOM 1579 CA VAL A 100 259.268 0.784 -2.304 1.00 0.00 C ATOM 1580 C VAL A 100 258.700 0.714 -3.717 1.00 0.00 C ATOM 1581 O VAL A 100 258.113 1.684 -4.197 1.00 0.00 O ATOM 1582 CB VAL A 100 258.112 0.622 -1.299 1.00 0.00 C ATOM 1583 CG1 VAL A 100 257.500 -0.765 -1.405 1.00 0.00 C ATOM 1584 CG2 VAL A 100 258.585 0.909 0.116 1.00 0.00 C ATOM 0 H VAL A 100 259.473 2.875 -2.384 1.00 0.00 H new ATOM 0 HA VAL A 100 259.989 -0.021 -2.161 1.00 0.00 H new ATOM 0 HB VAL A 100 257.338 1.349 -1.545 1.00 0.00 H new ATOM 0 HG11 VAL A 100 256.685 -0.859 -0.687 1.00 0.00 H new ATOM 0 HG12 VAL A 100 257.114 -0.916 -2.413 1.00 0.00 H new ATOM 0 HG13 VAL A 100 258.261 -1.516 -1.191 1.00 0.00 H new ATOM 0 HG21 VAL A 100 257.753 0.789 0.809 1.00 0.00 H new ATOM 0 HG22 VAL A 100 259.382 0.214 0.381 1.00 0.00 H new ATOM 0 HG23 VAL A 100 258.961 1.931 0.174 1.00 0.00 H new ATOM 1594 N PRO A 101 258.869 -0.428 -4.423 1.00 0.00 N ATOM 1595 CA PRO A 101 258.363 -0.562 -5.783 1.00 0.00 C ATOM 1596 C PRO A 101 256.861 -0.867 -5.818 1.00 0.00 C ATOM 1597 O PRO A 101 256.388 -1.865 -5.280 1.00 0.00 O ATOM 1598 CB PRO A 101 259.177 -1.735 -6.358 1.00 0.00 C ATOM 1599 CG PRO A 101 260.115 -2.171 -5.270 1.00 0.00 C ATOM 1600 CD PRO A 101 259.556 -1.638 -3.981 1.00 0.00 C ATOM 0 HA PRO A 101 258.473 0.361 -6.353 1.00 0.00 H new ATOM 0 HB2 PRO A 101 258.522 -2.553 -6.657 1.00 0.00 H new ATOM 0 HB3 PRO A 101 259.728 -1.427 -7.246 1.00 0.00 H new ATOM 0 HG2 PRO A 101 260.193 -3.258 -5.238 1.00 0.00 H new ATOM 0 HG3 PRO A 101 261.119 -1.784 -5.446 1.00 0.00 H new ATOM 0 HD2 PRO A 101 258.874 -2.345 -3.509 1.00 0.00 H new ATOM 0 HD3 PRO A 101 260.340 -1.420 -3.256 1.00 0.00 H new ATOM 1608 N ARG A 102 256.154 0.007 -6.514 1.00 0.00 N ATOM 1609 CA ARG A 102 254.718 -0.096 -6.713 1.00 0.00 C ATOM 1610 C ARG A 102 254.333 0.387 -8.103 1.00 0.00 C ATOM 1611 O ARG A 102 255.140 1.017 -8.780 1.00 0.00 O ATOM 1612 CB ARG A 102 253.915 0.597 -5.607 1.00 0.00 C ATOM 1613 CG ARG A 102 254.147 2.086 -5.467 1.00 0.00 C ATOM 1614 CD ARG A 102 255.404 2.401 -4.676 1.00 0.00 C ATOM 1615 NE ARG A 102 255.228 2.103 -3.255 1.00 0.00 N ATOM 1616 CZ ARG A 102 256.011 2.579 -2.291 1.00 0.00 C ATOM 1617 NH1 ARG A 102 257.023 3.388 -2.580 1.00 0.00 N ATOM 1618 NH2 ARG A 102 255.776 2.249 -1.025 1.00 0.00 N ATOM 0 H ARG A 102 256.569 0.823 -6.965 1.00 0.00 H new ATOM 0 HA ARG A 102 254.453 -1.151 -6.644 1.00 0.00 H new ATOM 0 HB2 ARG A 102 252.854 0.428 -5.793 1.00 0.00 H new ATOM 0 HB3 ARG A 102 254.152 0.119 -4.656 1.00 0.00 H new ATOM 0 HG2 ARG A 102 254.222 2.535 -6.458 1.00 0.00 H new ATOM 0 HG3 ARG A 102 253.287 2.541 -4.975 1.00 0.00 H new ATOM 0 HD2 ARG A 102 256.239 1.822 -5.070 1.00 0.00 H new ATOM 0 HD3 ARG A 102 255.660 3.453 -4.800 1.00 0.00 H new ATOM 0 HE ARG A 102 254.457 1.492 -2.987 1.00 0.00 H new ATOM 0 HH11 ARG A 102 257.206 3.650 -3.549 1.00 0.00 H new ATOM 0 HH12 ARG A 102 257.618 3.748 -1.833 1.00 0.00 H new ATOM 0 HH21 ARG A 102 254.997 1.632 -0.795 1.00 0.00 H new ATOM 0 HH22 ARG A 102 256.375 2.613 -0.284 1.00 0.00 H new ATOM 1632 N ALA A 103 253.120 0.090 -8.536 1.00 0.00 N ATOM 1633 CA ALA A 103 252.667 0.497 -9.850 1.00 0.00 C ATOM 1634 C ALA A 103 252.502 2.004 -9.897 1.00 0.00 C ATOM 1635 O ALA A 103 252.344 2.657 -8.866 1.00 0.00 O ATOM 1636 CB ALA A 103 251.350 -0.166 -10.170 1.00 0.00 C ATOM 0 H ALA A 103 252.432 -0.433 -7.994 1.00 0.00 H new ATOM 0 HA ALA A 103 253.410 0.194 -10.588 1.00 0.00 H new ATOM 0 HB1 ALA A 103 251.017 0.146 -11.160 1.00 0.00 H new ATOM 0 HB2 ALA A 103 251.474 -1.249 -10.153 1.00 0.00 H new ATOM 0 HB3 ALA A 103 250.606 0.125 -9.428 1.00 0.00 H new ATOM 1642 N GLU A 104 252.621 2.559 -11.092 1.00 0.00 N ATOM 1643 CA GLU A 104 252.569 3.995 -11.263 1.00 0.00 C ATOM 1644 C GLU A 104 251.138 4.496 -11.104 1.00 0.00 C ATOM 1645 O GLU A 104 250.918 5.499 -10.416 1.00 0.00 O ATOM 1646 CB GLU A 104 253.086 4.346 -12.650 1.00 0.00 C ATOM 1647 CG GLU A 104 254.503 3.870 -12.910 1.00 0.00 C ATOM 1648 CD GLU A 104 254.986 4.198 -14.308 1.00 0.00 C ATOM 1649 OE1 GLU A 104 255.031 5.397 -14.652 1.00 0.00 O ATOM 1650 OE2 GLU A 104 255.319 3.257 -15.059 1.00 0.00 O ATOM 0 H GLU A 104 252.754 2.034 -11.956 1.00 0.00 H new ATOM 0 HA GLU A 104 253.189 4.472 -10.504 1.00 0.00 H new ATOM 0 HB2 GLU A 104 252.423 3.910 -13.397 1.00 0.00 H new ATOM 0 HB3 GLU A 104 253.045 5.427 -12.781 1.00 0.00 H new ATOM 0 HG2 GLU A 104 255.174 4.327 -12.182 1.00 0.00 H new ATOM 0 HG3 GLU A 104 254.553 2.792 -12.757 1.00 0.00 H new ATOM 1657 N LYS A 105 250.158 3.781 -11.678 1.00 0.00 N ATOM 1658 CA LYS A 105 248.781 4.169 -11.492 1.00 0.00 C ATOM 1659 C LYS A 105 247.918 2.924 -11.294 1.00 0.00 C ATOM 1660 O LYS A 105 248.068 1.915 -11.987 1.00 0.00 O ATOM 1661 CB LYS A 105 248.299 4.956 -12.714 1.00 0.00 C ATOM 1662 CG LYS A 105 249.159 6.165 -13.054 1.00 0.00 C ATOM 1663 CD LYS A 105 248.688 6.833 -14.336 1.00 0.00 C ATOM 1664 CE LYS A 105 249.551 8.031 -14.701 1.00 0.00 C ATOM 1665 NZ LYS A 105 249.103 8.671 -15.968 1.00 0.00 N ATOM 0 H LYS A 105 250.302 2.954 -12.258 1.00 0.00 H new ATOM 0 HA LYS A 105 248.698 4.801 -10.608 1.00 0.00 H new ATOM 0 HB2 LYS A 105 248.273 4.289 -13.575 1.00 0.00 H new ATOM 0 HB3 LYS A 105 247.276 5.289 -12.538 1.00 0.00 H new ATOM 0 HG2 LYS A 105 249.124 6.882 -12.233 1.00 0.00 H new ATOM 0 HG3 LYS A 105 250.199 5.856 -13.163 1.00 0.00 H new ATOM 0 HD2 LYS A 105 248.708 6.109 -15.151 1.00 0.00 H new ATOM 0 HD3 LYS A 105 247.653 7.153 -14.219 1.00 0.00 H new ATOM 0 HE2 LYS A 105 249.518 8.762 -13.893 1.00 0.00 H new ATOM 0 HE3 LYS A 105 250.589 7.714 -14.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 249.716 9.483 -16.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 249.159 7.981 -16.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 248.121 8.997 -15.864 1.00 0.00 H new ATOM 1679 N VAL A 106 247.002 3.031 -10.349 1.00 0.00 N ATOM 1680 CA VAL A 106 246.088 1.942 -10.015 1.00 0.00 C ATOM 1681 C VAL A 106 244.687 2.456 -9.702 1.00 0.00 C ATOM 1682 O VAL A 106 244.528 3.505 -9.076 1.00 0.00 O ATOM 1683 CB VAL A 106 246.623 1.124 -8.817 1.00 0.00 C ATOM 1684 CG1 VAL A 106 247.995 0.552 -9.142 1.00 0.00 C ATOM 1685 CG2 VAL A 106 246.687 1.977 -7.557 1.00 0.00 C ATOM 0 H VAL A 106 246.867 3.873 -9.789 1.00 0.00 H new ATOM 0 HA VAL A 106 246.026 1.296 -10.891 1.00 0.00 H new ATOM 0 HB VAL A 106 245.933 0.301 -8.631 1.00 0.00 H new ATOM 0 HG11 VAL A 106 248.361 -0.022 -8.291 1.00 0.00 H new ATOM 0 HG12 VAL A 106 247.921 -0.099 -10.013 1.00 0.00 H new ATOM 0 HG13 VAL A 106 248.687 1.366 -9.355 1.00 0.00 H new ATOM 0 HG21 VAL A 106 247.067 1.377 -6.730 1.00 0.00 H new ATOM 0 HG22 VAL A 106 247.351 2.825 -7.725 1.00 0.00 H new ATOM 0 HG23 VAL A 106 245.689 2.341 -7.313 1.00 0.00 H new ATOM 1695 N LYS A 107 243.666 1.709 -10.134 1.00 0.00 N ATOM 1696 CA LYS A 107 242.283 2.110 -9.880 1.00 0.00 C ATOM 1697 C LYS A 107 241.686 1.184 -8.836 1.00 0.00 C ATOM 1698 O LYS A 107 241.734 -0.032 -8.974 1.00 0.00 O ATOM 1699 CB LYS A 107 241.456 2.038 -11.174 1.00 0.00 C ATOM 1700 CG LYS A 107 242.223 2.432 -12.431 1.00 0.00 C ATOM 1701 CD LYS A 107 242.850 3.807 -12.311 1.00 0.00 C ATOM 1702 CE LYS A 107 243.611 4.187 -13.570 1.00 0.00 C ATOM 1703 NZ LYS A 107 242.730 4.194 -14.772 1.00 0.00 N ATOM 0 H LYS A 107 243.770 0.837 -10.653 1.00 0.00 H new ATOM 0 HA LYS A 107 242.267 3.138 -9.518 1.00 0.00 H new ATOM 0 HB2 LYS A 107 241.080 1.022 -11.295 1.00 0.00 H new ATOM 0 HB3 LYS A 107 240.588 2.689 -11.073 1.00 0.00 H new ATOM 0 HG2 LYS A 107 243.002 1.695 -12.625 1.00 0.00 H new ATOM 0 HG3 LYS A 107 241.548 2.416 -13.287 1.00 0.00 H new ATOM 0 HD2 LYS A 107 242.073 4.546 -12.118 1.00 0.00 H new ATOM 0 HD3 LYS A 107 243.527 3.826 -11.457 1.00 0.00 H new ATOM 0 HE2 LYS A 107 244.057 5.173 -13.441 1.00 0.00 H new ATOM 0 HE3 LYS A 107 244.430 3.485 -13.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 243.221 4.664 -15.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 242.502 3.216 -15.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 241.852 4.707 -14.556 1.00 0.00 H new ATOM 1717 N ILE A 108 241.158 1.761 -7.773 1.00 0.00 N ATOM 1718 CA ILE A 108 240.606 0.964 -6.674 1.00 0.00 C ATOM 1719 C ILE A 108 239.206 1.404 -6.245 1.00 0.00 C ATOM 1720 O ILE A 108 238.782 2.513 -6.543 1.00 0.00 O ATOM 1721 CB ILE A 108 241.555 1.001 -5.458 1.00 0.00 C ATOM 1722 CG1 ILE A 108 241.610 2.398 -4.835 1.00 0.00 C ATOM 1723 CG2 ILE A 108 242.948 0.572 -5.889 1.00 0.00 C ATOM 1724 CD1 ILE A 108 240.453 2.705 -3.908 1.00 0.00 C ATOM 0 H ILE A 108 241.096 2.770 -7.640 1.00 0.00 H new ATOM 0 HA ILE A 108 240.516 -0.054 -7.053 1.00 0.00 H new ATOM 0 HB ILE A 108 241.172 0.313 -4.704 1.00 0.00 H new ATOM 0 HG12 ILE A 108 242.543 2.501 -4.281 1.00 0.00 H new ATOM 0 HG13 ILE A 108 241.629 3.140 -5.633 1.00 0.00 H new ATOM 0 HG21 ILE A 108 243.619 0.598 -5.030 1.00 0.00 H new ATOM 0 HG22 ILE A 108 242.909 -0.441 -6.289 1.00 0.00 H new ATOM 0 HG23 ILE A 108 243.316 1.251 -6.658 1.00 0.00 H new ATOM 0 HD11 ILE A 108 240.565 3.713 -3.508 1.00 0.00 H new ATOM 0 HD12 ILE A 108 239.516 2.636 -4.461 1.00 0.00 H new ATOM 0 HD13 ILE A 108 240.444 1.987 -3.088 1.00 0.00 H new ATOM 1736 N ARG A 109 238.497 0.516 -5.533 1.00 0.00 N ATOM 1737 CA ARG A 109 237.157 0.817 -5.043 1.00 0.00 C ATOM 1738 C ARG A 109 237.188 0.944 -3.530 1.00 0.00 C ATOM 1739 O ARG A 109 237.846 0.161 -2.850 1.00 0.00 O ATOM 1740 CB ARG A 109 236.156 -0.275 -5.415 1.00 0.00 C ATOM 1741 CG ARG A 109 236.155 -0.631 -6.879 1.00 0.00 C ATOM 1742 CD ARG A 109 235.071 -1.649 -7.207 1.00 0.00 C ATOM 1743 NE ARG A 109 235.059 -2.015 -8.624 1.00 0.00 N ATOM 1744 CZ ARG A 109 234.198 -2.872 -9.167 1.00 0.00 C ATOM 1745 NH1 ARG A 109 233.269 -3.454 -8.420 1.00 0.00 N ATOM 1746 NH2 ARG A 109 234.265 -3.146 -10.463 1.00 0.00 N ATOM 0 H ARG A 109 238.835 -0.414 -5.287 1.00 0.00 H new ATOM 0 HA ARG A 109 236.840 1.751 -5.508 1.00 0.00 H new ATOM 0 HB2 ARG A 109 236.378 -1.170 -4.834 1.00 0.00 H new ATOM 0 HB3 ARG A 109 235.156 0.051 -5.130 1.00 0.00 H new ATOM 0 HG2 ARG A 109 236.001 0.270 -7.473 1.00 0.00 H new ATOM 0 HG3 ARG A 109 237.129 -1.033 -7.157 1.00 0.00 H new ATOM 0 HD2 ARG A 109 235.223 -2.545 -6.605 1.00 0.00 H new ATOM 0 HD3 ARG A 109 234.098 -1.241 -6.932 1.00 0.00 H new ATOM 0 HE ARG A 109 235.755 -1.586 -9.234 1.00 0.00 H new ATOM 0 HH11 ARG A 109 233.212 -3.245 -7.423 1.00 0.00 H new ATOM 0 HH12 ARG A 109 232.612 -4.110 -8.842 1.00 0.00 H new ATOM 0 HH21 ARG A 109 234.976 -2.700 -11.042 1.00 0.00 H new ATOM 0 HH22 ARG A 109 233.605 -3.803 -10.880 1.00 0.00 H new ATOM 1760 N ALA A 110 236.485 1.924 -3.005 1.00 0.00 N ATOM 1761 CA ALA A 110 236.451 2.139 -1.566 1.00 0.00 C ATOM 1762 C ALA A 110 235.186 2.862 -1.160 1.00 0.00 C ATOM 1763 O ALA A 110 234.507 3.442 -1.995 1.00 0.00 O ATOM 1764 CB ALA A 110 237.672 2.914 -1.106 1.00 0.00 C ATOM 0 H ALA A 110 235.929 2.585 -3.547 1.00 0.00 H new ATOM 0 HA ALA A 110 236.461 1.163 -1.082 1.00 0.00 H new ATOM 0 HB1 ALA A 110 237.624 3.062 -0.027 1.00 0.00 H new ATOM 0 HB2 ALA A 110 238.573 2.354 -1.355 1.00 0.00 H new ATOM 0 HB3 ALA A 110 237.697 3.883 -1.605 1.00 0.00 H new ATOM 1770 N LEU A 111 234.907 2.867 0.132 1.00 0.00 N ATOM 1771 CA LEU A 111 233.748 3.576 0.641 1.00 0.00 C ATOM 1772 C LEU A 111 234.232 4.670 1.568 1.00 0.00 C ATOM 1773 O LEU A 111 235.320 4.581 2.113 1.00 0.00 O ATOM 1774 CB LEU A 111 232.746 2.617 1.299 1.00 0.00 C ATOM 1775 CG LEU A 111 233.098 2.130 2.690 1.00 0.00 C ATOM 1776 CD1 LEU A 111 232.728 3.192 3.705 1.00 0.00 C ATOM 1777 CD2 LEU A 111 232.395 0.816 2.996 1.00 0.00 C ATOM 0 H LEU A 111 235.463 2.391 0.843 1.00 0.00 H new ATOM 0 HA LEU A 111 233.196 4.039 -0.177 1.00 0.00 H new ATOM 0 HB2 LEU A 111 231.777 3.114 1.345 1.00 0.00 H new ATOM 0 HB3 LEU A 111 232.628 1.748 0.652 1.00 0.00 H new ATOM 0 HG LEU A 111 234.171 1.948 2.744 1.00 0.00 H new ATOM 0 HD11 LEU A 111 232.981 2.842 4.706 1.00 0.00 H new ATOM 0 HD12 LEU A 111 233.279 4.108 3.491 1.00 0.00 H new ATOM 0 HD13 LEU A 111 231.658 3.391 3.650 1.00 0.00 H new ATOM 0 HD21 LEU A 111 232.662 0.485 4.000 1.00 0.00 H new ATOM 0 HD22 LEU A 111 231.316 0.958 2.936 1.00 0.00 H new ATOM 0 HD23 LEU A 111 232.702 0.062 2.272 1.00 0.00 H new ATOM 1789 N ASP A 112 233.483 5.742 1.694 1.00 0.00 N ATOM 1790 CA ASP A 112 233.957 6.852 2.511 1.00 0.00 C ATOM 1791 C ASP A 112 233.624 6.670 3.989 1.00 0.00 C ATOM 1792 O ASP A 112 232.856 5.791 4.359 1.00 0.00 O ATOM 1793 CB ASP A 112 233.379 8.173 1.988 1.00 0.00 C ATOM 1794 CG ASP A 112 234.089 9.388 2.545 1.00 0.00 C ATOM 1795 OD1 ASP A 112 235.269 9.595 2.197 1.00 0.00 O ATOM 1796 OD2 ASP A 112 233.467 10.133 3.331 1.00 0.00 O ATOM 0 H ASP A 112 232.570 5.875 1.259 1.00 0.00 H new ATOM 0 HA ASP A 112 235.044 6.875 2.432 1.00 0.00 H new ATOM 0 HB2 ASP A 112 233.445 8.187 0.900 1.00 0.00 H new ATOM 0 HB3 ASP A 112 232.321 8.228 2.244 1.00 0.00 H new ATOM 1801 N ARG A 113 234.215 7.512 4.832 1.00 0.00 N ATOM 1802 CA ARG A 113 233.987 7.447 6.274 1.00 0.00 C ATOM 1803 C ARG A 113 232.492 7.527 6.589 1.00 0.00 C ATOM 1804 O ARG A 113 232.050 7.126 7.668 1.00 0.00 O ATOM 1805 CB ARG A 113 234.747 8.572 6.985 1.00 0.00 C ATOM 1806 CG ARG A 113 234.802 8.420 8.497 1.00 0.00 C ATOM 1807 CD ARG A 113 235.693 9.479 9.134 1.00 0.00 C ATOM 1808 NE ARG A 113 235.176 10.831 8.927 1.00 0.00 N ATOM 1809 CZ ARG A 113 233.994 11.253 9.372 1.00 0.00 C ATOM 1810 NH1 ARG A 113 233.201 10.436 10.055 1.00 0.00 N ATOM 1811 NH2 ARG A 113 233.604 12.498 9.137 1.00 0.00 N ATOM 0 H ARG A 113 234.857 8.249 4.541 1.00 0.00 H new ATOM 0 HA ARG A 113 234.361 6.491 6.639 1.00 0.00 H new ATOM 0 HB2 ARG A 113 235.765 8.611 6.597 1.00 0.00 H new ATOM 0 HB3 ARG A 113 234.276 9.525 6.743 1.00 0.00 H new ATOM 0 HG2 ARG A 113 233.795 8.495 8.908 1.00 0.00 H new ATOM 0 HG3 ARG A 113 235.176 7.428 8.750 1.00 0.00 H new ATOM 0 HD2 ARG A 113 235.779 9.284 10.203 1.00 0.00 H new ATOM 0 HD3 ARG A 113 236.697 9.407 8.715 1.00 0.00 H new ATOM 0 HE ARG A 113 235.756 11.491 8.410 1.00 0.00 H new ATOM 0 HH11 ARG A 113 233.496 9.478 10.242 1.00 0.00 H new ATOM 0 HH12 ARG A 113 232.297 10.767 10.393 1.00 0.00 H new ATOM 0 HH21 ARG A 113 234.209 13.132 8.616 1.00 0.00 H new ATOM 0 HH22 ARG A 113 232.699 12.822 9.478 1.00 0.00 H new ATOM 1825 N ASP A 114 231.719 8.046 5.636 1.00 0.00 N ATOM 1826 CA ASP A 114 230.274 8.178 5.796 1.00 0.00 C ATOM 1827 C ASP A 114 229.560 6.856 5.540 1.00 0.00 C ATOM 1828 O ASP A 114 228.418 6.670 5.962 1.00 0.00 O ATOM 1829 CB ASP A 114 229.725 9.227 4.834 1.00 0.00 C ATOM 1830 CG ASP A 114 230.191 10.633 5.164 1.00 0.00 C ATOM 1831 OD1 ASP A 114 230.946 10.797 6.145 1.00 0.00 O ATOM 1832 OD2 ASP A 114 229.798 11.571 4.438 1.00 0.00 O ATOM 0 H ASP A 114 232.073 8.383 4.741 1.00 0.00 H new ATOM 0 HA ASP A 114 230.091 8.484 6.826 1.00 0.00 H new ATOM 0 HB2 ASP A 114 230.032 8.977 3.818 1.00 0.00 H new ATOM 0 HB3 ASP A 114 228.636 9.197 4.854 1.00 0.00 H new ATOM 1837 N GLY A 115 230.234 5.940 4.851 1.00 0.00 N ATOM 1838 CA GLY A 115 229.631 4.653 4.567 1.00 0.00 C ATOM 1839 C GLY A 115 229.031 4.540 3.169 1.00 0.00 C ATOM 1840 O GLY A 115 227.979 3.924 2.997 1.00 0.00 O ATOM 0 H GLY A 115 231.179 6.065 4.488 1.00 0.00 H new ATOM 0 HA2 GLY A 115 230.385 3.876 4.691 1.00 0.00 H new ATOM 0 HA3 GLY A 115 228.850 4.460 5.302 1.00 0.00 H new ATOM 1844 N LYS A 116 229.699 5.108 2.164 1.00 0.00 N ATOM 1845 CA LYS A 116 229.209 5.022 0.784 1.00 0.00 C ATOM 1846 C LYS A 116 230.308 4.514 -0.153 1.00 0.00 C ATOM 1847 O LYS A 116 231.232 5.266 -0.483 1.00 0.00 O ATOM 1848 CB LYS A 116 228.733 6.404 0.317 1.00 0.00 C ATOM 1849 CG LYS A 116 227.640 7.002 1.192 1.00 0.00 C ATOM 1850 CD LYS A 116 226.345 6.211 1.103 1.00 0.00 C ATOM 1851 CE LYS A 116 225.671 6.378 -0.251 1.00 0.00 C ATOM 1852 NZ LYS A 116 226.502 5.846 -1.366 1.00 0.00 N ATOM 0 H LYS A 116 230.570 5.627 2.275 1.00 0.00 H new ATOM 0 HA LYS A 116 228.377 4.318 0.757 1.00 0.00 H new ATOM 0 HB2 LYS A 116 229.584 7.085 0.298 1.00 0.00 H new ATOM 0 HB3 LYS A 116 228.365 6.325 -0.706 1.00 0.00 H new ATOM 0 HG2 LYS A 116 227.978 7.029 2.228 1.00 0.00 H new ATOM 0 HG3 LYS A 116 227.457 8.033 0.890 1.00 0.00 H new ATOM 0 HD2 LYS A 116 226.552 5.155 1.278 1.00 0.00 H new ATOM 0 HD3 LYS A 116 225.665 6.538 1.890 1.00 0.00 H new ATOM 0 HE2 LYS A 116 224.709 5.865 -0.241 1.00 0.00 H new ATOM 0 HE3 LYS A 116 225.467 7.435 -0.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 225.882 5.493 -2.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 227.108 6.604 -1.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 227.097 5.069 -1.015 1.00 0.00 H new ATOM 1866 N PRO A 117 230.271 3.215 -0.556 1.00 0.00 N ATOM 1867 CA PRO A 117 231.330 2.635 -1.416 1.00 0.00 C ATOM 1868 C PRO A 117 231.301 3.049 -2.892 1.00 0.00 C ATOM 1869 O PRO A 117 230.363 2.739 -3.626 1.00 0.00 O ATOM 1870 CB PRO A 117 231.001 1.134 -1.301 1.00 0.00 C ATOM 1871 CG PRO A 117 230.192 0.995 -0.070 1.00 0.00 C ATOM 1872 CD PRO A 117 229.304 2.205 -0.118 1.00 0.00 C ATOM 0 HA PRO A 117 232.319 2.962 -1.094 1.00 0.00 H new ATOM 0 HB2 PRO A 117 230.449 0.786 -2.174 1.00 0.00 H new ATOM 0 HB3 PRO A 117 231.911 0.537 -1.241 1.00 0.00 H new ATOM 0 HG2 PRO A 117 229.616 0.070 -0.067 1.00 0.00 H new ATOM 0 HG3 PRO A 117 230.815 0.985 0.825 1.00 0.00 H new ATOM 0 HD2 PRO A 117 228.478 2.088 -0.819 1.00 0.00 H new ATOM 0 HD3 PRO A 117 228.867 2.440 0.853 1.00 0.00 H new ATOM 1880 N PHE A 118 232.351 3.748 -3.294 1.00 0.00 N ATOM 1881 CA PHE A 118 232.506 4.228 -4.662 1.00 0.00 C ATOM 1882 C PHE A 118 233.832 3.758 -5.231 1.00 0.00 C ATOM 1883 O PHE A 118 234.677 3.259 -4.493 1.00 0.00 O ATOM 1884 CB PHE A 118 232.407 5.758 -4.710 1.00 0.00 C ATOM 1885 CG PHE A 118 233.288 6.458 -3.715 1.00 0.00 C ATOM 1886 CD1 PHE A 118 234.645 6.181 -3.646 1.00 0.00 C ATOM 1887 CD2 PHE A 118 232.755 7.399 -2.847 1.00 0.00 C ATOM 1888 CE1 PHE A 118 235.452 6.829 -2.730 1.00 0.00 C ATOM 1889 CE2 PHE A 118 233.558 8.048 -1.928 1.00 0.00 C ATOM 1890 CZ PHE A 118 234.908 7.764 -1.870 1.00 0.00 C ATOM 0 H PHE A 118 233.124 4.001 -2.679 1.00 0.00 H new ATOM 0 HA PHE A 118 231.701 3.817 -5.271 1.00 0.00 H new ATOM 0 HB2 PHE A 118 232.667 6.098 -5.713 1.00 0.00 H new ATOM 0 HB3 PHE A 118 231.372 6.051 -4.533 1.00 0.00 H new ATOM 0 HD1 PHE A 118 235.076 5.451 -4.315 1.00 0.00 H new ATOM 0 HD2 PHE A 118 231.700 7.627 -2.890 1.00 0.00 H new ATOM 0 HE1 PHE A 118 236.508 6.605 -2.686 1.00 0.00 H new ATOM 0 HE2 PHE A 118 233.130 8.777 -1.256 1.00 0.00 H new ATOM 0 HZ PHE A 118 235.537 8.272 -1.154 1.00 0.00 H new ATOM 1900 N GLU A 119 234.024 3.909 -6.535 1.00 0.00 N ATOM 1901 CA GLU A 119 235.266 3.476 -7.162 1.00 0.00 C ATOM 1902 C GLU A 119 236.103 4.680 -7.561 1.00 0.00 C ATOM 1903 O GLU A 119 235.605 5.621 -8.178 1.00 0.00 O ATOM 1904 CB GLU A 119 234.974 2.614 -8.391 1.00 0.00 C ATOM 1905 CG GLU A 119 234.018 1.464 -8.119 1.00 0.00 C ATOM 1906 CD GLU A 119 233.684 0.676 -9.370 1.00 0.00 C ATOM 1907 OE1 GLU A 119 234.618 0.143 -10.006 1.00 0.00 O ATOM 1908 OE2 GLU A 119 232.486 0.593 -9.715 1.00 0.00 O ATOM 0 H GLU A 119 233.344 4.323 -7.173 1.00 0.00 H new ATOM 0 HA GLU A 119 235.825 2.880 -6.441 1.00 0.00 H new ATOM 0 HB2 GLU A 119 234.555 3.245 -9.175 1.00 0.00 H new ATOM 0 HB3 GLU A 119 235.912 2.212 -8.773 1.00 0.00 H new ATOM 0 HG2 GLU A 119 234.460 0.796 -7.380 1.00 0.00 H new ATOM 0 HG3 GLU A 119 233.098 1.856 -7.684 1.00 0.00 H new ATOM 1915 N LEU A 120 237.376 4.655 -7.185 1.00 0.00 N ATOM 1916 CA LEU A 120 238.272 5.759 -7.484 1.00 0.00 C ATOM 1917 C LEU A 120 239.553 5.290 -8.157 1.00 0.00 C ATOM 1918 O LEU A 120 240.172 4.312 -7.739 1.00 0.00 O ATOM 1919 CB LEU A 120 238.607 6.516 -6.199 1.00 0.00 C ATOM 1920 CG LEU A 120 239.471 5.743 -5.202 1.00 0.00 C ATOM 1921 CD1 LEU A 120 240.944 5.843 -5.568 1.00 0.00 C ATOM 1922 CD2 LEU A 120 239.230 6.243 -3.787 1.00 0.00 C ATOM 0 H LEU A 120 237.807 3.884 -6.675 1.00 0.00 H new ATOM 0 HA LEU A 120 237.759 6.421 -8.182 1.00 0.00 H new ATOM 0 HB2 LEU A 120 239.121 7.440 -6.463 1.00 0.00 H new ATOM 0 HB3 LEU A 120 237.676 6.798 -5.708 1.00 0.00 H new ATOM 0 HG LEU A 120 239.185 4.692 -5.247 1.00 0.00 H new ATOM 0 HD11 LEU A 120 241.538 5.285 -4.844 1.00 0.00 H new ATOM 0 HD12 LEU A 120 241.101 5.427 -6.563 1.00 0.00 H new ATOM 0 HD13 LEU A 120 241.251 6.889 -5.560 1.00 0.00 H new ATOM 0 HD21 LEU A 120 239.853 5.681 -3.091 1.00 0.00 H new ATOM 0 HD22 LEU A 120 239.483 7.302 -3.727 1.00 0.00 H new ATOM 0 HD23 LEU A 120 238.181 6.105 -3.526 1.00 0.00 H new ATOM 1934 N GLU A 121 239.950 6.015 -9.195 1.00 0.00 N ATOM 1935 CA GLU A 121 241.167 5.705 -9.924 1.00 0.00 C ATOM 1936 C GLU A 121 242.322 6.549 -9.393 1.00 0.00 C ATOM 1937 O GLU A 121 242.220 7.773 -9.323 1.00 0.00 O ATOM 1938 CB GLU A 121 240.963 5.965 -11.417 1.00 0.00 C ATOM 1939 CG GLU A 121 240.553 7.390 -11.737 1.00 0.00 C ATOM 1940 CD GLU A 121 240.343 7.620 -13.221 1.00 0.00 C ATOM 1941 OE1 GLU A 121 239.476 6.941 -13.811 1.00 0.00 O ATOM 1942 OE2 GLU A 121 241.044 8.481 -13.794 1.00 0.00 O ATOM 0 H GLU A 121 239.442 6.825 -9.550 1.00 0.00 H new ATOM 0 HA GLU A 121 241.408 4.652 -9.782 1.00 0.00 H new ATOM 0 HB2 GLU A 121 241.887 5.735 -11.947 1.00 0.00 H new ATOM 0 HB3 GLU A 121 240.201 5.283 -11.795 1.00 0.00 H new ATOM 0 HG2 GLU A 121 239.633 7.627 -11.203 1.00 0.00 H new ATOM 0 HG3 GLU A 121 241.319 8.075 -11.372 1.00 0.00 H new ATOM 1949 N ALA A 122 243.412 5.895 -8.999 1.00 0.00 N ATOM 1950 CA ALA A 122 244.562 6.610 -8.454 1.00 0.00 C ATOM 1951 C ALA A 122 245.812 6.458 -9.318 1.00 0.00 C ATOM 1952 O ALA A 122 246.144 5.367 -9.764 1.00 0.00 O ATOM 1953 CB ALA A 122 244.842 6.124 -7.042 1.00 0.00 C ATOM 0 H ALA A 122 243.523 4.882 -9.046 1.00 0.00 H new ATOM 0 HA ALA A 122 244.311 7.671 -8.443 1.00 0.00 H new ATOM 0 HB1 ALA A 122 245.701 6.659 -6.637 1.00 0.00 H new ATOM 0 HB2 ALA A 122 243.970 6.309 -6.414 1.00 0.00 H new ATOM 0 HB3 ALA A 122 245.056 5.055 -7.061 1.00 0.00 H new ATOM 1959 N ASP A 123 246.506 7.574 -9.529 1.00 0.00 N ATOM 1960 CA ASP A 123 247.752 7.623 -10.307 1.00 0.00 C ATOM 1961 C ASP A 123 248.837 8.276 -9.447 1.00 0.00 C ATOM 1962 O ASP A 123 248.498 8.933 -8.453 1.00 0.00 O ATOM 1963 CB ASP A 123 247.554 8.426 -11.589 1.00 0.00 C ATOM 1964 CG ASP A 123 246.467 7.856 -12.481 1.00 0.00 C ATOM 1965 OD1 ASP A 123 245.870 6.823 -12.114 1.00 0.00 O ATOM 1966 OD2 ASP A 123 246.216 8.445 -13.556 1.00 0.00 O ATOM 0 H ASP A 123 246.220 8.482 -9.163 1.00 0.00 H new ATOM 0 HA ASP A 123 248.048 6.611 -10.583 1.00 0.00 H new ATOM 0 HB2 ASP A 123 247.303 9.455 -11.332 1.00 0.00 H new ATOM 0 HB3 ASP A 123 248.493 8.455 -12.142 1.00 0.00 H new ATOM 1971 N GLY A 124 250.132 8.173 -9.800 1.00 0.00 N ATOM 1972 CA GLY A 124 251.154 8.849 -9.022 1.00 0.00 C ATOM 1973 C GLY A 124 251.065 8.694 -7.530 1.00 0.00 C ATOM 1974 O GLY A 124 250.851 7.605 -7.009 1.00 0.00 O ATOM 0 H GLY A 124 250.476 7.640 -10.599 1.00 0.00 H new ATOM 0 HA2 GLY A 124 252.129 8.484 -9.347 1.00 0.00 H new ATOM 0 HA3 GLY A 124 251.117 9.912 -9.259 1.00 0.00 H new ATOM 1978 N LEU A 125 251.272 9.813 -6.852 1.00 0.00 N ATOM 1979 CA LEU A 125 251.263 9.866 -5.404 1.00 0.00 C ATOM 1980 C LEU A 125 249.967 9.303 -4.837 1.00 0.00 C ATOM 1981 O LEU A 125 249.967 8.709 -3.759 1.00 0.00 O ATOM 1982 CB LEU A 125 251.464 11.310 -4.942 1.00 0.00 C ATOM 1983 CG LEU A 125 252.111 11.470 -3.566 1.00 0.00 C ATOM 1984 CD1 LEU A 125 251.290 10.769 -2.500 1.00 0.00 C ATOM 1985 CD2 LEU A 125 253.534 10.930 -3.586 1.00 0.00 C ATOM 0 H LEU A 125 251.452 10.713 -7.297 1.00 0.00 H new ATOM 0 HA LEU A 125 252.081 9.249 -5.032 1.00 0.00 H new ATOM 0 HB2 LEU A 125 252.080 11.827 -5.678 1.00 0.00 H new ATOM 0 HB3 LEU A 125 250.495 11.809 -4.930 1.00 0.00 H new ATOM 0 HG LEU A 125 252.145 12.532 -3.323 1.00 0.00 H new ATOM 0 HD11 LEU A 125 251.769 10.896 -1.529 1.00 0.00 H new ATOM 0 HD12 LEU A 125 250.289 11.200 -2.470 1.00 0.00 H new ATOM 0 HD13 LEU A 125 251.221 9.707 -2.734 1.00 0.00 H new ATOM 0 HD21 LEU A 125 253.983 11.050 -2.600 1.00 0.00 H new ATOM 0 HD22 LEU A 125 253.518 9.873 -3.851 1.00 0.00 H new ATOM 0 HD23 LEU A 125 254.121 11.480 -4.321 1.00 0.00 H new ATOM 1997 N LEU A 126 248.858 9.480 -5.559 1.00 0.00 N ATOM 1998 CA LEU A 126 247.582 8.961 -5.087 1.00 0.00 C ATOM 1999 C LEU A 126 247.579 7.445 -5.200 1.00 0.00 C ATOM 2000 O LEU A 126 247.306 6.727 -4.239 1.00 0.00 O ATOM 2001 CB LEU A 126 246.428 9.551 -5.899 1.00 0.00 C ATOM 2002 CG LEU A 126 245.067 9.535 -5.200 1.00 0.00 C ATOM 2003 CD1 LEU A 126 244.687 8.123 -4.791 1.00 0.00 C ATOM 2004 CD2 LEU A 126 245.085 10.455 -3.989 1.00 0.00 C ATOM 0 H LEU A 126 248.821 9.969 -6.454 1.00 0.00 H new ATOM 0 HA LEU A 126 247.448 9.247 -4.044 1.00 0.00 H new ATOM 0 HB2 LEU A 126 246.675 10.581 -6.156 1.00 0.00 H new ATOM 0 HB3 LEU A 126 246.344 9.000 -6.836 1.00 0.00 H new ATOM 0 HG LEU A 126 244.316 9.898 -5.902 1.00 0.00 H new ATOM 0 HD11 LEU A 126 243.716 8.136 -4.296 1.00 0.00 H new ATOM 0 HD12 LEU A 126 244.634 7.489 -5.676 1.00 0.00 H new ATOM 0 HD13 LEU A 126 245.438 7.728 -4.106 1.00 0.00 H new ATOM 0 HD21 LEU A 126 244.110 10.434 -3.501 1.00 0.00 H new ATOM 0 HD22 LEU A 126 245.849 10.119 -3.288 1.00 0.00 H new ATOM 0 HD23 LEU A 126 245.309 11.473 -4.309 1.00 0.00 H new ATOM 2016 N ALA A 127 247.901 6.980 -6.396 1.00 0.00 N ATOM 2017 CA ALA A 127 247.954 5.565 -6.693 1.00 0.00 C ATOM 2018 C ALA A 127 248.932 4.842 -5.789 1.00 0.00 C ATOM 2019 O ALA A 127 248.662 3.728 -5.340 1.00 0.00 O ATOM 2020 CB ALA A 127 248.358 5.379 -8.142 1.00 0.00 C ATOM 0 H ALA A 127 248.133 7.579 -7.189 1.00 0.00 H new ATOM 0 HA ALA A 127 246.966 5.138 -6.519 1.00 0.00 H new ATOM 0 HB1 ALA A 127 248.400 4.315 -8.374 1.00 0.00 H new ATOM 0 HB2 ALA A 127 247.626 5.863 -8.789 1.00 0.00 H new ATOM 0 HB3 ALA A 127 249.339 5.826 -8.307 1.00 0.00 H new ATOM 2026 N ILE A 128 250.077 5.467 -5.538 1.00 0.00 N ATOM 2027 CA ILE A 128 251.094 4.854 -4.701 1.00 0.00 C ATOM 2028 C ILE A 128 250.640 4.765 -3.246 1.00 0.00 C ATOM 2029 O ILE A 128 250.659 3.688 -2.656 1.00 0.00 O ATOM 2030 CB ILE A 128 252.394 5.684 -4.775 1.00 0.00 C ATOM 2031 CG1 ILE A 128 252.852 5.823 -6.229 1.00 0.00 C ATOM 2032 CG2 ILE A 128 253.496 5.065 -3.925 1.00 0.00 C ATOM 2033 CD1 ILE A 128 253.091 4.501 -6.917 1.00 0.00 C ATOM 0 H ILE A 128 250.320 6.389 -5.900 1.00 0.00 H new ATOM 0 HA ILE A 128 251.268 3.843 -5.070 1.00 0.00 H new ATOM 0 HB ILE A 128 252.184 6.676 -4.375 1.00 0.00 H new ATOM 0 HG12 ILE A 128 252.100 6.382 -6.786 1.00 0.00 H new ATOM 0 HG13 ILE A 128 253.771 6.409 -6.257 1.00 0.00 H new ATOM 0 HG21 ILE A 128 254.398 5.673 -3.999 1.00 0.00 H new ATOM 0 HG22 ILE A 128 253.172 5.021 -2.885 1.00 0.00 H new ATOM 0 HG23 ILE A 128 253.708 4.057 -4.282 1.00 0.00 H new ATOM 0 HD11 ILE A 128 253.413 4.678 -7.943 1.00 0.00 H new ATOM 0 HD12 ILE A 128 253.865 3.948 -6.384 1.00 0.00 H new ATOM 0 HD13 ILE A 128 252.168 3.921 -6.921 1.00 0.00 H new ATOM 2045 N CYS A 129 250.241 5.896 -2.662 1.00 0.00 N ATOM 2046 CA CYS A 129 249.810 5.912 -1.267 1.00 0.00 C ATOM 2047 C CYS A 129 248.648 4.958 -1.012 1.00 0.00 C ATOM 2048 O CYS A 129 248.699 4.146 -0.092 1.00 0.00 O ATOM 2049 CB CYS A 129 249.426 7.337 -0.854 1.00 0.00 C ATOM 2050 SG CYS A 129 248.003 8.035 -1.720 1.00 0.00 S ATOM 0 H CYS A 129 250.208 6.802 -3.129 1.00 0.00 H new ATOM 0 HA CYS A 129 250.649 5.569 -0.661 1.00 0.00 H new ATOM 0 HB2 CYS A 129 249.218 7.344 0.216 1.00 0.00 H new ATOM 0 HB3 CYS A 129 250.285 7.988 -1.016 1.00 0.00 H new ATOM 0 HG CYS A 129 247.910 7.502 -2.902 1.00 0.00 H new ATOM 2056 N ILE A 130 247.606 5.060 -1.823 1.00 0.00 N ATOM 2057 CA ILE A 130 246.439 4.210 -1.672 1.00 0.00 C ATOM 2058 C ILE A 130 246.802 2.728 -1.827 1.00 0.00 C ATOM 2059 O ILE A 130 246.359 1.893 -1.036 1.00 0.00 O ATOM 2060 CB ILE A 130 245.332 4.613 -2.669 1.00 0.00 C ATOM 2061 CG1 ILE A 130 244.024 3.903 -2.329 1.00 0.00 C ATOM 2062 CG2 ILE A 130 245.752 4.319 -4.105 1.00 0.00 C ATOM 2063 CD1 ILE A 130 242.830 4.473 -3.059 1.00 0.00 C ATOM 0 H ILE A 130 247.547 5.725 -2.594 1.00 0.00 H new ATOM 0 HA ILE A 130 246.055 4.352 -0.662 1.00 0.00 H new ATOM 0 HB ILE A 130 245.173 5.688 -2.584 1.00 0.00 H new ATOM 0 HG12 ILE A 130 244.119 2.845 -2.572 1.00 0.00 H new ATOM 0 HG13 ILE A 130 243.851 3.969 -1.255 1.00 0.00 H new ATOM 0 HG21 ILE A 130 244.953 4.613 -4.785 1.00 0.00 H new ATOM 0 HG22 ILE A 130 246.655 4.881 -4.342 1.00 0.00 H new ATOM 0 HG23 ILE A 130 245.949 3.253 -4.216 1.00 0.00 H new ATOM 0 HD11 ILE A 130 241.933 3.924 -2.773 1.00 0.00 H new ATOM 0 HD12 ILE A 130 242.711 5.524 -2.797 1.00 0.00 H new ATOM 0 HD13 ILE A 130 242.984 4.382 -4.134 1.00 0.00 H new ATOM 2075 N GLN A 131 247.622 2.401 -2.829 1.00 0.00 N ATOM 2076 CA GLN A 131 248.037 1.016 -3.039 1.00 0.00 C ATOM 2077 C GLN A 131 248.938 0.556 -1.896 1.00 0.00 C ATOM 2078 O GLN A 131 248.836 -0.580 -1.433 1.00 0.00 O ATOM 2079 CB GLN A 131 248.745 0.834 -4.386 1.00 0.00 C ATOM 2080 CG GLN A 131 250.077 1.556 -4.500 1.00 0.00 C ATOM 2081 CD GLN A 131 250.769 1.265 -5.818 1.00 0.00 C ATOM 2082 OE1 GLN A 131 251.189 0.136 -6.072 1.00 0.00 O ATOM 2083 NE2 GLN A 131 250.875 2.273 -6.674 1.00 0.00 N ATOM 0 H GLN A 131 248.006 3.068 -3.498 1.00 0.00 H new ATOM 0 HA GLN A 131 247.139 0.399 -3.055 1.00 0.00 H new ATOM 0 HB2 GLN A 131 248.907 -0.230 -4.556 1.00 0.00 H new ATOM 0 HB3 GLN A 131 248.086 1.187 -5.179 1.00 0.00 H new ATOM 0 HG2 GLN A 131 249.917 2.630 -4.404 1.00 0.00 H new ATOM 0 HG3 GLN A 131 250.724 1.255 -3.676 1.00 0.00 H new ATOM 0 HE21 GLN A 131 250.514 3.194 -6.425 1.00 0.00 H new ATOM 0 HE22 GLN A 131 251.318 2.127 -7.581 1.00 0.00 H new ATOM 2092 N HIS A 132 249.801 1.459 -1.428 1.00 0.00 N ATOM 2093 CA HIS A 132 250.701 1.162 -0.316 1.00 0.00 C ATOM 2094 C HIS A 132 249.880 0.764 0.902 1.00 0.00 C ATOM 2095 O HIS A 132 250.156 -0.236 1.563 1.00 0.00 O ATOM 2096 CB HIS A 132 251.581 2.388 -0.019 1.00 0.00 C ATOM 2097 CG HIS A 132 252.415 2.285 1.234 1.00 0.00 C ATOM 2098 ND1 HIS A 132 253.245 3.293 1.682 1.00 0.00 N ATOM 2099 CD2 HIS A 132 252.524 1.285 2.149 1.00 0.00 C ATOM 2100 CE1 HIS A 132 253.815 2.886 2.824 1.00 0.00 C ATOM 2101 NE2 HIS A 132 253.411 1.676 3.153 1.00 0.00 N ATOM 0 H HIS A 132 249.895 2.403 -1.803 1.00 0.00 H new ATOM 0 HA HIS A 132 251.357 0.331 -0.577 1.00 0.00 H new ATOM 0 HB2 HIS A 132 252.245 2.554 -0.867 1.00 0.00 H new ATOM 0 HB3 HIS A 132 250.940 3.266 0.060 1.00 0.00 H new ATOM 0 HD1 HIS A 132 253.398 4.191 1.223 1.00 0.00 H new ATOM 0 HD2 HIS A 132 252.006 0.338 2.106 1.00 0.00 H new ATOM 0 HE1 HIS A 132 254.515 3.473 3.400 1.00 0.00 H new ATOM 2109 N GLU A 133 248.852 1.549 1.182 1.00 0.00 N ATOM 2110 CA GLU A 133 247.975 1.285 2.321 1.00 0.00 C ATOM 2111 C GLU A 133 247.325 -0.083 2.196 1.00 0.00 C ATOM 2112 O GLU A 133 247.293 -0.822 3.174 1.00 0.00 O ATOM 2113 CB GLU A 133 246.877 2.358 2.429 1.00 0.00 C ATOM 2114 CG GLU A 133 247.403 3.783 2.493 1.00 0.00 C ATOM 2115 CD GLU A 133 248.373 4.004 3.637 1.00 0.00 C ATOM 2116 OE1 GLU A 133 249.492 3.454 3.580 1.00 0.00 O ATOM 2117 OE2 GLU A 133 248.012 4.725 4.591 1.00 0.00 O ATOM 0 H GLU A 133 248.601 2.375 0.639 1.00 0.00 H new ATOM 0 HA GLU A 133 248.590 1.310 3.221 1.00 0.00 H new ATOM 0 HB2 GLU A 133 246.210 2.267 1.572 1.00 0.00 H new ATOM 0 HB3 GLU A 133 246.280 2.163 3.320 1.00 0.00 H new ATOM 0 HG2 GLU A 133 247.898 4.025 1.552 1.00 0.00 H new ATOM 0 HG3 GLU A 133 246.563 4.470 2.597 1.00 0.00 H new ATOM 2124 N MET A 134 246.827 -0.442 1.015 1.00 0.00 N ATOM 2125 CA MET A 134 246.202 -1.752 0.836 1.00 0.00 C ATOM 2126 C MET A 134 247.166 -2.871 1.207 1.00 0.00 C ATOM 2127 O MET A 134 246.824 -3.781 1.970 1.00 0.00 O ATOM 2128 CB MET A 134 245.781 -1.913 -0.622 1.00 0.00 C ATOM 2129 CG MET A 134 244.743 -0.897 -1.069 1.00 0.00 C ATOM 2130 SD MET A 134 244.419 -0.967 -2.840 1.00 0.00 S ATOM 2131 CE MET A 134 243.997 -2.692 -3.031 1.00 0.00 C ATOM 0 H MET A 134 246.842 0.144 0.180 1.00 0.00 H new ATOM 0 HA MET A 134 245.332 -1.814 1.490 1.00 0.00 H new ATOM 0 HB2 MET A 134 246.662 -1.825 -1.258 1.00 0.00 H new ATOM 0 HB3 MET A 134 245.382 -2.917 -0.768 1.00 0.00 H new ATOM 0 HG2 MET A 134 243.814 -1.071 -0.527 1.00 0.00 H new ATOM 0 HG3 MET A 134 245.084 0.104 -0.805 1.00 0.00 H new ATOM 0 HE1 MET A 134 243.203 -2.793 -3.771 1.00 0.00 H new ATOM 0 HE2 MET A 134 244.875 -3.247 -3.363 1.00 0.00 H new ATOM 0 HE3 MET A 134 243.656 -3.091 -2.076 1.00 0.00 H new ATOM 2141 N ASP A 135 248.377 -2.795 0.681 1.00 0.00 N ATOM 2142 CA ASP A 135 249.380 -3.807 0.986 1.00 0.00 C ATOM 2143 C ASP A 135 249.722 -3.764 2.474 1.00 0.00 C ATOM 2144 O ASP A 135 249.781 -4.797 3.131 1.00 0.00 O ATOM 2145 CB ASP A 135 250.639 -3.625 0.118 1.00 0.00 C ATOM 2146 CG ASP A 135 251.429 -2.371 0.434 1.00 0.00 C ATOM 2147 OD1 ASP A 135 252.018 -2.297 1.532 1.00 0.00 O ATOM 2148 OD2 ASP A 135 251.467 -1.470 -0.425 1.00 0.00 O ATOM 0 H ASP A 135 248.688 -2.056 0.050 1.00 0.00 H new ATOM 0 HA ASP A 135 248.968 -4.788 0.751 1.00 0.00 H new ATOM 0 HB2 ASP A 135 251.286 -4.492 0.248 1.00 0.00 H new ATOM 0 HB3 ASP A 135 250.344 -3.602 -0.931 1.00 0.00 H new ATOM 2153 N HIS A 136 249.967 -2.580 3.018 1.00 0.00 N ATOM 2154 CA HIS A 136 250.312 -2.447 4.421 1.00 0.00 C ATOM 2155 C HIS A 136 249.239 -3.062 5.305 1.00 0.00 C ATOM 2156 O HIS A 136 249.531 -3.854 6.206 1.00 0.00 O ATOM 2157 CB HIS A 136 250.461 -0.954 4.721 1.00 0.00 C ATOM 2158 CG HIS A 136 251.382 -0.622 5.843 1.00 0.00 C ATOM 2159 ND1 HIS A 136 251.161 -0.946 7.162 1.00 0.00 N ATOM 2160 CD2 HIS A 136 252.566 0.036 5.809 1.00 0.00 C ATOM 2161 CE1 HIS A 136 252.199 -0.481 7.874 1.00 0.00 C ATOM 2162 NE2 HIS A 136 253.079 0.124 7.096 1.00 0.00 N ATOM 0 H HIS A 136 249.932 -1.699 2.506 1.00 0.00 H new ATOM 0 HA HIS A 136 251.243 -2.974 4.629 1.00 0.00 H new ATOM 0 HB2 HIS A 136 250.815 -0.452 3.821 1.00 0.00 H new ATOM 0 HB3 HIS A 136 249.476 -0.545 4.947 1.00 0.00 H new ATOM 0 HD2 HIS A 136 253.037 0.430 4.920 1.00 0.00 H new ATOM 0 HE1 HIS A 136 252.302 -0.587 8.944 1.00 0.00 H new ATOM 0 HE2 HIS A 136 253.954 0.564 7.382 1.00 0.00 H new ATOM 2170 N LEU A 137 247.997 -2.657 5.071 1.00 0.00 N ATOM 2171 CA LEU A 137 246.901 -3.152 5.901 1.00 0.00 C ATOM 2172 C LEU A 137 246.759 -4.679 5.818 1.00 0.00 C ATOM 2173 O LEU A 137 246.428 -5.317 6.816 1.00 0.00 O ATOM 2174 CB LEU A 137 245.585 -2.465 5.537 1.00 0.00 C ATOM 2175 CG LEU A 137 245.019 -2.804 4.169 1.00 0.00 C ATOM 2176 CD1 LEU A 137 243.774 -3.658 4.302 1.00 0.00 C ATOM 2177 CD2 LEU A 137 244.726 -1.528 3.415 1.00 0.00 C ATOM 0 H LEU A 137 247.725 -2.005 4.335 1.00 0.00 H new ATOM 0 HA LEU A 137 247.145 -2.905 6.934 1.00 0.00 H new ATOM 0 HB2 LEU A 137 244.841 -2.723 6.291 1.00 0.00 H new ATOM 0 HB3 LEU A 137 245.733 -1.386 5.591 1.00 0.00 H new ATOM 0 HG LEU A 137 245.755 -3.381 3.609 1.00 0.00 H new ATOM 0 HD11 LEU A 137 243.384 -3.890 3.311 1.00 0.00 H new ATOM 0 HD12 LEU A 137 244.022 -4.584 4.820 1.00 0.00 H new ATOM 0 HD13 LEU A 137 243.019 -3.115 4.871 1.00 0.00 H new ATOM 0 HD21 LEU A 137 244.320 -1.771 2.433 1.00 0.00 H new ATOM 0 HD22 LEU A 137 244.000 -0.935 3.972 1.00 0.00 H new ATOM 0 HD23 LEU A 137 245.646 -0.956 3.296 1.00 0.00 H new ATOM 2189 N VAL A 138 247.091 -5.295 4.673 1.00 0.00 N ATOM 2190 CA VAL A 138 247.052 -6.776 4.570 1.00 0.00 C ATOM 2191 C VAL A 138 248.332 -7.378 5.191 1.00 0.00 C ATOM 2192 O VAL A 138 248.718 -8.525 4.953 1.00 0.00 O ATOM 2193 CB VAL A 138 246.962 -7.221 3.113 1.00 0.00 C ATOM 2194 CG1 VAL A 138 248.217 -6.768 2.423 1.00 0.00 C ATOM 2195 CG2 VAL A 138 246.778 -8.729 3.010 1.00 0.00 C ATOM 0 H VAL A 138 247.383 -4.813 3.823 1.00 0.00 H new ATOM 0 HA VAL A 138 246.170 -7.126 5.106 1.00 0.00 H new ATOM 0 HB VAL A 138 246.092 -6.774 2.632 1.00 0.00 H new ATOM 0 HG11 VAL A 138 248.186 -7.070 1.376 1.00 0.00 H new ATOM 0 HG12 VAL A 138 248.295 -5.683 2.485 1.00 0.00 H new ATOM 0 HG13 VAL A 138 249.082 -7.222 2.906 1.00 0.00 H new ATOM 0 HG21 VAL A 138 246.717 -9.017 1.961 1.00 0.00 H new ATOM 0 HG22 VAL A 138 247.626 -9.232 3.476 1.00 0.00 H new ATOM 0 HG23 VAL A 138 245.859 -9.019 3.520 1.00 0.00 H new ATOM 2205 N GLY A 139 248.896 -6.571 6.060 1.00 0.00 N ATOM 2206 CA GLY A 139 250.053 -6.915 6.841 1.00 0.00 C ATOM 2207 C GLY A 139 251.269 -7.141 6.008 1.00 0.00 C ATOM 2208 O GLY A 139 252.317 -7.535 6.522 1.00 0.00 O ATOM 0 H GLY A 139 248.549 -5.630 6.245 1.00 0.00 H new ATOM 0 HA2 GLY A 139 250.252 -6.117 7.557 1.00 0.00 H new ATOM 0 HA3 GLY A 139 249.841 -7.815 7.418 1.00 0.00 H new ATOM 2212 N LYS A 140 251.159 -6.874 4.719 1.00 0.00 N ATOM 2213 CA LYS A 140 252.297 -7.036 3.868 1.00 0.00 C ATOM 2214 C LYS A 140 252.983 -5.688 3.769 1.00 0.00 C ATOM 2215 O LYS A 140 252.348 -4.707 3.383 1.00 0.00 O ATOM 2216 CB LYS A 140 251.914 -7.568 2.483 1.00 0.00 C ATOM 2217 CG LYS A 140 251.174 -6.561 1.621 1.00 0.00 C ATOM 2218 CD LYS A 140 251.672 -6.589 0.184 1.00 0.00 C ATOM 2219 CE LYS A 140 253.117 -6.119 0.098 1.00 0.00 C ATOM 2220 NZ LYS A 140 253.613 -6.096 -1.306 1.00 0.00 N ATOM 0 H LYS A 140 250.308 -6.552 4.257 1.00 0.00 H new ATOM 0 HA LYS A 140 252.970 -7.780 4.293 1.00 0.00 H new ATOM 0 HB2 LYS A 140 252.819 -7.882 1.962 1.00 0.00 H new ATOM 0 HB3 LYS A 140 251.292 -8.455 2.604 1.00 0.00 H new ATOM 0 HG2 LYS A 140 250.106 -6.777 1.642 1.00 0.00 H new ATOM 0 HG3 LYS A 140 251.305 -5.561 2.034 1.00 0.00 H new ATOM 0 HD2 LYS A 140 251.591 -7.601 -0.213 1.00 0.00 H new ATOM 0 HD3 LYS A 140 251.041 -5.952 -0.436 1.00 0.00 H new ATOM 0 HE2 LYS A 140 253.200 -5.121 0.528 1.00 0.00 H new ATOM 0 HE3 LYS A 140 253.749 -6.777 0.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 254.601 -5.770 -1.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 253.558 -7.053 -1.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 253.027 -5.449 -1.871 1.00 0.00 H new