USER MOD reduce.3.24.130724 H: found=0, std=0, add=1298, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1298 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 164 ASN : amide:sc= -3.38! C(o=-2.5!,f=-7.9!) USER MOD Set 1.2: A 167 THR OG1 : rot -54:sc= 0.9 USER MOD Set 2.1: A 125 ASN :FLIP amide:sc= -0.421 F(o=-4.8,f=-3.5) USER MOD Set 2.2: A 126 ASN :FLIP amide:sc= -3.12! C(o=-4.8!,f=-3.5!) USER MOD Set 3.1: A 53 TYR OH : rot -91:sc= 0.785 USER MOD Set 3.2: A 62 GLN :FLIP amide:sc= 0.661 F(o=-2!,f=1.4) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= -3.4! C(o=-3.4!,f=-3.8!) USER MOD Single : A 5 THR OG1 : rot -80:sc= 0.224 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc=-0.00121 K(o=-0.0012,f=-1.6) USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 GLN :FLIP amide:sc= -1.65! C(o=-5.5!,f=-1.6!) USER MOD Single : A 23 ASN : amide:sc= -2.62! C(o=-2.6!,f=-6.6!) USER MOD Single : A 24 TYR OH : rot 26:sc= -3.95! USER MOD Single : A 25 THR OG1 : rot 80:sc= 0.765 USER MOD Single : A 28 GLN : amide:sc= -0.357 X(o=-0.36,f=-0.4) USER MOD Single : A 36 ASN : amide:sc= -2.62! C(o=-2.6!,f=-3.4!) USER MOD Single : A 37 ASN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 38 THR OG1 : rot -64:sc= -0.468 USER MOD Single : A 40 SER OG : rot 130:sc= -2.8 USER MOD Single : A 41 SER OG : rot -37:sc= 0.923 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 ASN :FLIP amide:sc= -0.0504 F(o=-0.6,f=-0.05) USER MOD Single : A 68 ASN : amide:sc= -3.51 K(o=-3.5,f=-6!) USER MOD Single : A 76 ASN :FLIP amide:sc= -1.15 F(o=-3.6!,f=-1.1) USER MOD Single : A 77 ASN : amide:sc= -0.202 X(o=-0.2,f=-0.68) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=-0.092) USER MOD Single : A 80 SER OG : rot 180:sc= -1.19! USER MOD Single : A 81 SER OG : rot 77:sc= -2.17 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 90 GLN : amide:sc= 0 X(o=0,f=-0.0044) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN :FLIP amide:sc= -0.0113 F(o=-0.79,f=-0.011) USER MOD Single : A 104 LYS NZ :NH3+ -178:sc= 0.677 (180deg=0.675) USER MOD Single : A 112 GLN : amide:sc= -6.21! C(o=-6.2!,f=-9.6!) USER MOD Single : A 113 TYR OH : rot -178:sc= 0.0346 USER MOD Single : A 114 THR OG1 : rot 180:sc= -0.0352 USER MOD Single : A 115 GLN : amide:sc= -0.103 X(o=-0.1,f=-0.22) USER MOD Single : A 121 TYR OH : rot 180:sc= 0.479 USER MOD Single : A 127 THR OG1 : rot -74:sc= 1.1 USER MOD Single : A 129 SER OG : rot -160:sc= 0 USER MOD Single : A 130 SER OG : rot -118:sc= 0.202 USER MOD Single : A 132 LYS NZ :NH3+ -153:sc= -0.437 (180deg=-1.64!) USER MOD Single : A 134 GLN : amide:sc= -0.0508 X(o=-0.051,f=-0.046) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -0.675 K(o=-0.67,f=-4.7!) USER MOD Single : A 145 ASN :FLIP amide:sc= -0.432 F(o=-2.3!,f=-0.43) USER MOD Single : A 147 SER OG : rot 180:sc= 0.14 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= -0.237 X(o=-0.24,f=-0.24) USER MOD Single : A 155 SER OG : rot 180:sc= -0.133 USER MOD Single : A 159 THR OG1 : rot -74:sc= 0.569 USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 ASN : amide:sc= -0.231 X(o=-0.23,f=-0.0063) USER MOD Single : A 166 ASN :FLIP amide:sc= -0.111 F(o=-0.75,f=-0.11) USER MOD Single : A 168 SER OG : rot 105:sc= 1.13 USER MOD Single : A 169 SER OG : rot -111:sc= -0.907 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.036 8.658 -26.231 1.00 0.00 N ATOM 2 CA MET A 1 12.679 9.219 -26.030 1.00 0.00 C ATOM 3 C MET A 1 12.094 8.707 -24.720 1.00 0.00 C ATOM 4 O MET A 1 11.927 9.454 -23.778 1.00 0.00 O ATOM 5 CB MET A 1 11.757 8.785 -27.181 1.00 0.00 C ATOM 6 CG MET A 1 10.508 9.667 -27.184 1.00 0.00 C ATOM 7 SD MET A 1 9.316 9.421 -25.845 1.00 0.00 S ATOM 8 CE MET A 1 8.240 8.253 -26.713 1.00 0.00 C ATOM 0 H1 MET A 1 14.429 9.012 -27.127 1.00 0.00 H new ATOM 0 H2 MET A 1 14.652 8.948 -25.445 1.00 0.00 H new ATOM 0 H3 MET A 1 13.981 7.620 -26.263 1.00 0.00 H new ATOM 0 HA MET A 1 12.753 10.306 -26.003 1.00 0.00 H new ATOM 0 HB2 MET A 1 12.280 8.871 -28.134 1.00 0.00 H new ATOM 0 HB3 MET A 1 11.477 7.738 -27.064 1.00 0.00 H new ATOM 0 HG2 MET A 1 10.830 10.708 -27.162 1.00 0.00 H new ATOM 0 HG3 MET A 1 9.989 9.514 -28.130 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.418 7.961 -26.059 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.840 8.725 -27.610 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.813 7.369 -26.993 1.00 0.00 H new ATOM 20 N ALA A 2 11.790 7.438 -24.686 1.00 0.00 N ATOM 21 CA ALA A 2 11.215 6.859 -23.447 1.00 0.00 C ATOM 22 C ALA A 2 12.276 6.752 -22.362 1.00 0.00 C ATOM 23 O ALA A 2 13.451 6.892 -22.627 1.00 0.00 O ATOM 24 CB ALA A 2 10.697 5.454 -23.767 1.00 0.00 C ATOM 0 H ALA A 2 11.915 6.784 -25.459 1.00 0.00 H new ATOM 0 HA ALA A 2 10.411 7.503 -23.091 1.00 0.00 H new ATOM 0 HB1 ALA A 2 10.270 5.010 -22.868 1.00 0.00 H new ATOM 0 HB2 ALA A 2 9.931 5.516 -24.540 1.00 0.00 H new ATOM 0 HB3 ALA A 2 11.521 4.834 -24.121 1.00 0.00 H new ATOM 30 N ASN A 3 11.842 6.504 -21.154 1.00 0.00 N ATOM 31 CA ASN A 3 12.816 6.387 -20.037 1.00 0.00 C ATOM 32 C ASN A 3 12.136 5.840 -18.782 1.00 0.00 C ATOM 33 O ASN A 3 11.324 6.510 -18.176 1.00 0.00 O ATOM 34 CB ASN A 3 13.358 7.796 -19.721 1.00 0.00 C ATOM 35 CG ASN A 3 14.565 8.096 -20.611 1.00 0.00 C ATOM 36 OD1 ASN A 3 15.616 7.508 -20.470 1.00 0.00 O ATOM 37 ND2 ASN A 3 14.455 9.009 -21.539 1.00 0.00 N ATOM 0 H ASN A 3 10.863 6.379 -20.897 1.00 0.00 H new ATOM 0 HA ASN A 3 13.617 5.708 -20.331 1.00 0.00 H new ATOM 0 HB2 ASN A 3 12.579 8.541 -19.885 1.00 0.00 H new ATOM 0 HB3 ASN A 3 13.644 7.859 -18.671 1.00 0.00 H new ATOM 0 HD21 ASN A 3 15.251 9.224 -22.140 1.00 0.00 H new ATOM 0 HD22 ASN A 3 13.573 9.507 -21.663 1.00 0.00 H new ATOM 44 N ILE A 4 12.478 4.632 -18.409 1.00 0.00 N ATOM 45 CA ILE A 4 11.850 4.045 -17.194 1.00 0.00 C ATOM 46 C ILE A 4 12.366 4.749 -15.946 1.00 0.00 C ATOM 47 O ILE A 4 13.531 5.083 -15.864 1.00 0.00 O ATOM 48 CB ILE A 4 12.220 2.558 -17.115 1.00 0.00 C ATOM 49 CG1 ILE A 4 13.720 2.402 -16.912 1.00 0.00 C ATOM 50 CG2 ILE A 4 11.835 1.892 -18.444 1.00 0.00 C ATOM 51 CD1 ILE A 4 14.094 0.923 -17.017 1.00 0.00 C ATOM 0 H ILE A 4 13.155 4.037 -18.887 1.00 0.00 H new ATOM 0 HA ILE A 4 10.768 4.166 -17.253 1.00 0.00 H new ATOM 0 HB ILE A 4 11.693 2.096 -16.280 1.00 0.00 H new ATOM 0 HG12 ILE A 4 14.262 2.980 -17.661 1.00 0.00 H new ATOM 0 HG13 ILE A 4 14.009 2.794 -15.937 1.00 0.00 H new ATOM 0 HG21 ILE A 4 12.090 0.833 -18.408 1.00 0.00 H new ATOM 0 HG22 ILE A 4 10.763 2.001 -18.609 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.378 2.368 -19.260 1.00 0.00 H new ATOM 0 HD11 ILE A 4 15.168 0.808 -16.872 1.00 0.00 H new ATOM 0 HD12 ILE A 4 13.562 0.358 -16.252 1.00 0.00 H new ATOM 0 HD13 ILE A 4 13.819 0.547 -18.002 1.00 0.00 H new ATOM 63 N THR A 5 11.484 4.971 -15.000 1.00 0.00 N ATOM 64 CA THR A 5 11.899 5.656 -13.743 1.00 0.00 C ATOM 65 C THR A 5 11.759 4.725 -12.553 1.00 0.00 C ATOM 66 O THR A 5 10.680 4.254 -12.261 1.00 0.00 O ATOM 67 CB THR A 5 10.980 6.858 -13.521 1.00 0.00 C ATOM 68 OG1 THR A 5 11.429 7.846 -14.423 1.00 0.00 O ATOM 69 CG2 THR A 5 11.214 7.464 -12.129 1.00 0.00 C ATOM 0 H THR A 5 10.500 4.707 -15.047 1.00 0.00 H new ATOM 0 HA THR A 5 12.941 5.964 -13.835 1.00 0.00 H new ATOM 0 HB THR A 5 9.939 6.558 -13.639 1.00 0.00 H new ATOM 0 HG1 THR A 5 12.221 8.290 -14.054 1.00 0.00 H new ATOM 0 HG21 THR A 5 10.552 8.318 -11.988 1.00 0.00 H new ATOM 0 HG22 THR A 5 11.006 6.714 -11.366 1.00 0.00 H new ATOM 0 HG23 THR A 5 12.250 7.791 -12.044 1.00 0.00 H new ATOM 77 N VAL A 6 12.853 4.482 -11.886 1.00 0.00 N ATOM 78 CA VAL A 6 12.812 3.580 -10.705 1.00 0.00 C ATOM 79 C VAL A 6 12.884 4.374 -9.414 1.00 0.00 C ATOM 80 O VAL A 6 13.382 5.477 -9.391 1.00 0.00 O ATOM 81 CB VAL A 6 14.034 2.638 -10.776 1.00 0.00 C ATOM 82 CG1 VAL A 6 15.177 3.355 -11.487 1.00 0.00 C ATOM 83 CG2 VAL A 6 14.483 2.265 -9.361 1.00 0.00 C ATOM 0 H VAL A 6 13.770 4.869 -12.108 1.00 0.00 H new ATOM 0 HA VAL A 6 11.878 3.019 -10.716 1.00 0.00 H new ATOM 0 HB VAL A 6 13.762 1.734 -11.321 1.00 0.00 H new ATOM 0 HG11 VAL A 6 16.043 2.695 -11.540 1.00 0.00 H new ATOM 0 HG12 VAL A 6 14.865 3.627 -12.495 1.00 0.00 H new ATOM 0 HG13 VAL A 6 15.441 4.256 -10.934 1.00 0.00 H new ATOM 0 HG21 VAL A 6 15.345 1.600 -9.416 1.00 0.00 H new ATOM 0 HG22 VAL A 6 14.756 3.169 -8.816 1.00 0.00 H new ATOM 0 HG23 VAL A 6 13.668 1.760 -8.842 1.00 0.00 H new ATOM 93 N PHE A 7 12.376 3.783 -8.365 1.00 0.00 N ATOM 94 CA PHE A 7 12.389 4.457 -7.043 1.00 0.00 C ATOM 95 C PHE A 7 13.258 3.666 -6.090 1.00 0.00 C ATOM 96 O PHE A 7 13.218 2.445 -6.080 1.00 0.00 O ATOM 97 CB PHE A 7 10.959 4.491 -6.505 1.00 0.00 C ATOM 98 CG PHE A 7 10.202 5.636 -7.173 1.00 0.00 C ATOM 99 CD1 PHE A 7 10.425 6.945 -6.785 1.00 0.00 C ATOM 100 CD2 PHE A 7 9.294 5.381 -8.183 1.00 0.00 C ATOM 101 CE1 PHE A 7 9.752 7.978 -7.398 1.00 0.00 C ATOM 102 CE2 PHE A 7 8.621 6.418 -8.795 1.00 0.00 C ATOM 103 CZ PHE A 7 8.851 7.715 -8.402 1.00 0.00 C ATOM 0 H PHE A 7 11.951 2.856 -8.372 1.00 0.00 H new ATOM 0 HA PHE A 7 12.781 5.469 -7.140 1.00 0.00 H new ATOM 0 HB2 PHE A 7 10.459 3.543 -6.704 1.00 0.00 H new ATOM 0 HB3 PHE A 7 10.967 4.626 -5.423 1.00 0.00 H new ATOM 0 HD1 PHE A 7 11.131 7.158 -5.996 1.00 0.00 H new ATOM 0 HD2 PHE A 7 9.110 4.364 -8.495 1.00 0.00 H new ATOM 0 HE1 PHE A 7 9.932 8.997 -7.089 1.00 0.00 H new ATOM 0 HE2 PHE A 7 7.913 6.211 -9.584 1.00 0.00 H new ATOM 0 HZ PHE A 7 8.324 8.527 -8.882 1.00 0.00 H new ATOM 113 N TYR A 8 14.015 4.360 -5.292 1.00 0.00 N ATOM 114 CA TYR A 8 14.896 3.646 -4.338 1.00 0.00 C ATOM 115 C TYR A 8 14.109 2.830 -3.321 1.00 0.00 C ATOM 116 O TYR A 8 14.220 1.620 -3.278 1.00 0.00 O ATOM 117 CB TYR A 8 15.749 4.676 -3.592 1.00 0.00 C ATOM 118 CG TYR A 8 17.206 4.215 -3.626 1.00 0.00 C ATOM 119 CD1 TYR A 8 17.868 4.091 -4.830 1.00 0.00 C ATOM 120 CD2 TYR A 8 17.866 3.885 -2.461 1.00 0.00 C ATOM 121 CE1 TYR A 8 19.171 3.642 -4.869 1.00 0.00 C ATOM 122 CE2 TYR A 8 19.170 3.435 -2.500 1.00 0.00 C ATOM 123 CZ TYR A 8 19.832 3.311 -3.704 1.00 0.00 C ATOM 124 OH TYR A 8 21.133 2.854 -3.744 1.00 0.00 O ATOM 0 H TYR A 8 14.061 5.378 -5.260 1.00 0.00 H new ATOM 0 HA TYR A 8 15.515 2.955 -4.909 1.00 0.00 H new ATOM 0 HB2 TYR A 8 15.651 5.657 -4.057 1.00 0.00 H new ATOM 0 HB3 TYR A 8 15.407 4.776 -2.562 1.00 0.00 H new ATOM 0 HD1 TYR A 8 17.362 4.348 -5.749 1.00 0.00 H new ATOM 0 HD2 TYR A 8 17.359 3.979 -1.512 1.00 0.00 H new ATOM 0 HE1 TYR A 8 19.678 3.549 -5.818 1.00 0.00 H new ATOM 0 HE2 TYR A 8 19.676 3.178 -1.581 1.00 0.00 H new ATOM 0 HH TYR A 8 21.443 2.669 -2.833 1.00 0.00 H new ATOM 134 N ASN A 9 13.330 3.496 -2.521 1.00 0.00 N ATOM 135 CA ASN A 9 12.537 2.761 -1.504 1.00 0.00 C ATOM 136 C ASN A 9 11.189 2.344 -2.047 1.00 0.00 C ATOM 137 O ASN A 9 10.775 2.777 -3.104 1.00 0.00 O ATOM 138 CB ASN A 9 12.298 3.693 -0.309 1.00 0.00 C ATOM 139 CG ASN A 9 13.560 3.749 0.558 1.00 0.00 C ATOM 140 OD1 ASN A 9 14.654 3.949 0.068 1.00 0.00 O ATOM 141 ND2 ASN A 9 13.451 3.581 1.848 1.00 0.00 N ATOM 0 H ASN A 9 13.209 4.509 -2.527 1.00 0.00 H new ATOM 0 HA ASN A 9 13.092 1.867 -1.217 1.00 0.00 H new ATOM 0 HB2 ASN A 9 12.041 4.692 -0.660 1.00 0.00 H new ATOM 0 HB3 ASN A 9 11.454 3.335 0.281 1.00 0.00 H new ATOM 0 HD21 ASN A 9 14.281 3.618 2.439 1.00 0.00 H new ATOM 0 HD22 ASN A 9 12.535 3.413 2.265 1.00 0.00 H new ATOM 148 N GLU A 10 10.526 1.498 -1.314 1.00 0.00 N ATOM 149 CA GLU A 10 9.204 1.038 -1.764 1.00 0.00 C ATOM 150 C GLU A 10 8.212 2.175 -1.655 1.00 0.00 C ATOM 151 O GLU A 10 8.593 3.318 -1.546 1.00 0.00 O ATOM 152 CB GLU A 10 8.751 -0.106 -0.852 1.00 0.00 C ATOM 153 CG GLU A 10 8.938 0.320 0.603 1.00 0.00 C ATOM 154 CD GLU A 10 8.485 -0.811 1.522 1.00 0.00 C ATOM 155 OE1 GLU A 10 8.869 -1.932 1.228 1.00 0.00 O ATOM 156 OE2 GLU A 10 7.780 -0.494 2.464 1.00 0.00 O ATOM 0 H GLU A 10 10.848 1.111 -0.427 1.00 0.00 H new ATOM 0 HA GLU A 10 9.260 0.701 -2.799 1.00 0.00 H new ATOM 0 HB2 GLU A 10 7.706 -0.349 -1.043 1.00 0.00 H new ATOM 0 HB3 GLU A 10 9.330 -1.006 -1.059 1.00 0.00 H new ATOM 0 HG2 GLU A 10 9.984 0.561 0.792 1.00 0.00 H new ATOM 0 HG3 GLU A 10 8.362 1.222 0.807 1.00 0.00 H new ATOM 163 N ASP A 11 6.960 1.851 -1.676 1.00 0.00 N ATOM 164 CA ASP A 11 5.944 2.921 -1.574 1.00 0.00 C ATOM 165 C ASP A 11 6.278 4.059 -2.532 1.00 0.00 C ATOM 166 O ASP A 11 6.239 5.215 -2.163 1.00 0.00 O ATOM 167 CB ASP A 11 5.954 3.463 -0.134 1.00 0.00 C ATOM 168 CG ASP A 11 5.624 2.327 0.836 1.00 0.00 C ATOM 169 OD1 ASP A 11 6.017 1.215 0.523 1.00 0.00 O ATOM 170 OD2 ASP A 11 4.998 2.635 1.838 1.00 0.00 O ATOM 0 H ASP A 11 6.597 0.901 -1.758 1.00 0.00 H new ATOM 0 HA ASP A 11 4.964 2.518 -1.830 1.00 0.00 H new ATOM 0 HB2 ASP A 11 6.931 3.885 0.101 1.00 0.00 H new ATOM 0 HB3 ASP A 11 5.226 4.268 -0.031 1.00 0.00 H new ATOM 175 N PHE A 12 6.613 3.699 -3.747 1.00 0.00 N ATOM 176 CA PHE A 12 6.959 4.731 -4.766 1.00 0.00 C ATOM 177 C PHE A 12 7.765 5.886 -4.161 1.00 0.00 C ATOM 178 O PHE A 12 7.758 6.980 -4.687 1.00 0.00 O ATOM 179 CB PHE A 12 5.649 5.294 -5.349 1.00 0.00 C ATOM 180 CG PHE A 12 4.830 5.948 -4.231 1.00 0.00 C ATOM 181 CD1 PHE A 12 3.971 5.191 -3.451 1.00 0.00 C ATOM 182 CD2 PHE A 12 4.943 7.307 -3.979 1.00 0.00 C ATOM 183 CE1 PHE A 12 3.242 5.781 -2.440 1.00 0.00 C ATOM 184 CE2 PHE A 12 4.211 7.893 -2.967 1.00 0.00 C ATOM 185 CZ PHE A 12 3.362 7.129 -2.198 1.00 0.00 C ATOM 0 H PHE A 12 6.661 2.734 -4.074 1.00 0.00 H new ATOM 0 HA PHE A 12 7.571 4.261 -5.536 1.00 0.00 H new ATOM 0 HB2 PHE A 12 5.870 6.024 -6.127 1.00 0.00 H new ATOM 0 HB3 PHE A 12 5.073 4.495 -5.816 1.00 0.00 H new ATOM 0 HD1 PHE A 12 3.872 4.132 -3.636 1.00 0.00 H new ATOM 0 HD2 PHE A 12 5.608 7.910 -4.579 1.00 0.00 H new ATOM 0 HE1 PHE A 12 2.575 5.183 -1.837 1.00 0.00 H new ATOM 0 HE2 PHE A 12 4.304 8.952 -2.778 1.00 0.00 H new ATOM 0 HZ PHE A 12 2.791 7.588 -1.405 1.00 0.00 H new ATOM 195 N GLN A 13 8.452 5.614 -3.072 1.00 0.00 N ATOM 196 CA GLN A 13 9.268 6.685 -2.414 1.00 0.00 C ATOM 197 C GLN A 13 10.767 6.373 -2.520 1.00 0.00 C ATOM 198 O GLN A 13 11.148 5.258 -2.813 1.00 0.00 O ATOM 199 CB GLN A 13 8.859 6.761 -0.918 1.00 0.00 C ATOM 200 CG GLN A 13 9.835 5.944 -0.057 1.00 0.00 C ATOM 201 CD GLN A 13 9.330 5.919 1.391 1.00 0.00 C ATOM 202 OE1 GLN A 13 9.016 6.940 1.969 1.00 0.00 O ATOM 203 NE2 GLN A 13 9.238 4.773 2.012 1.00 0.00 N ATOM 0 H GLN A 13 8.482 4.703 -2.615 1.00 0.00 H new ATOM 0 HA GLN A 13 9.083 7.637 -2.913 1.00 0.00 H new ATOM 0 HB2 GLN A 13 8.854 7.800 -0.588 1.00 0.00 H new ATOM 0 HB3 GLN A 13 7.845 6.381 -0.791 1.00 0.00 H new ATOM 0 HG2 GLN A 13 9.917 4.928 -0.444 1.00 0.00 H new ATOM 0 HG3 GLN A 13 10.832 6.383 -0.100 1.00 0.00 H new ATOM 0 HE21 GLN A 13 9.500 3.911 1.533 1.00 0.00 H new ATOM 0 HE22 GLN A 13 8.904 4.740 2.975 1.00 0.00 H new ATOM 212 N GLY A 14 11.587 7.375 -2.287 1.00 0.00 N ATOM 213 CA GLY A 14 13.070 7.159 -2.370 1.00 0.00 C ATOM 214 C GLY A 14 13.625 7.749 -3.670 1.00 0.00 C ATOM 215 O GLY A 14 13.071 7.527 -4.729 1.00 0.00 O ATOM 0 H GLY A 14 11.297 8.323 -2.046 1.00 0.00 H new ATOM 0 HA2 GLY A 14 13.560 7.624 -1.514 1.00 0.00 H new ATOM 0 HA3 GLY A 14 13.292 6.093 -2.324 1.00 0.00 H new ATOM 219 N LYS A 15 14.732 8.469 -3.551 1.00 0.00 N ATOM 220 CA LYS A 15 15.368 9.100 -4.758 1.00 0.00 C ATOM 221 C LYS A 15 15.094 8.301 -6.021 1.00 0.00 C ATOM 222 O LYS A 15 15.240 7.095 -6.043 1.00 0.00 O ATOM 223 CB LYS A 15 16.886 9.165 -4.531 1.00 0.00 C ATOM 224 CG LYS A 15 17.207 10.356 -3.617 1.00 0.00 C ATOM 225 CD LYS A 15 16.830 10.009 -2.170 1.00 0.00 C ATOM 226 CE LYS A 15 15.513 10.702 -1.808 1.00 0.00 C ATOM 227 NZ LYS A 15 15.773 12.074 -1.288 1.00 0.00 N ATOM 0 H LYS A 15 15.216 8.643 -2.670 1.00 0.00 H new ATOM 0 HA LYS A 15 14.944 10.096 -4.890 1.00 0.00 H new ATOM 0 HB2 LYS A 15 17.239 8.238 -4.079 1.00 0.00 H new ATOM 0 HB3 LYS A 15 17.404 9.272 -5.484 1.00 0.00 H new ATOM 0 HG2 LYS A 15 18.268 10.600 -3.679 1.00 0.00 H new ATOM 0 HG3 LYS A 15 16.657 11.238 -3.945 1.00 0.00 H new ATOM 0 HD2 LYS A 15 16.729 8.930 -2.058 1.00 0.00 H new ATOM 0 HD3 LYS A 15 17.620 10.327 -1.490 1.00 0.00 H new ATOM 0 HE2 LYS A 15 14.869 10.755 -2.686 1.00 0.00 H new ATOM 0 HE3 LYS A 15 14.981 10.117 -1.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 14.870 12.531 -1.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 16.369 12.016 -0.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 16.261 12.634 -2.016 1.00 0.00 H new ATOM 241 N GLN A 16 14.698 8.996 -7.055 1.00 0.00 N ATOM 242 CA GLN A 16 14.403 8.308 -8.333 1.00 0.00 C ATOM 243 C GLN A 16 15.570 8.369 -9.308 1.00 0.00 C ATOM 244 O GLN A 16 16.489 9.147 -9.145 1.00 0.00 O ATOM 245 CB GLN A 16 13.154 9.001 -8.921 1.00 0.00 C ATOM 246 CG GLN A 16 13.247 10.552 -9.107 1.00 0.00 C ATOM 247 CD GLN A 16 13.178 11.458 -7.872 1.00 0.00 C ATOM 248 OE1 GLN A 16 13.026 10.933 -6.683 1.00 0.00 O flip ATOM 249 NE2 GLN A 16 13.287 12.669 -7.971 1.00 0.00 N flip ATOM 0 H GLN A 16 14.568 10.008 -7.064 1.00 0.00 H new ATOM 0 HA GLN A 16 14.228 7.247 -8.157 1.00 0.00 H new ATOM 0 HB2 GLN A 16 12.938 8.552 -9.890 1.00 0.00 H new ATOM 0 HB3 GLN A 16 12.305 8.784 -8.273 1.00 0.00 H new ATOM 0 HG2 GLN A 16 14.185 10.766 -9.619 1.00 0.00 H new ATOM 0 HG3 GLN A 16 12.442 10.851 -9.779 1.00 0.00 H new ATOM 0 HE21 GLN A 16 13.406 13.097 -8.889 1.00 0.00 H new ATOM 0 HE22 GLN A 16 13.259 13.254 -7.136 1.00 0.00 H new ATOM 258 N VAL A 17 15.498 7.534 -10.309 1.00 0.00 N ATOM 259 CA VAL A 17 16.569 7.495 -11.330 1.00 0.00 C ATOM 260 C VAL A 17 15.981 7.079 -12.675 1.00 0.00 C ATOM 261 O VAL A 17 15.371 6.035 -12.789 1.00 0.00 O ATOM 262 CB VAL A 17 17.611 6.451 -10.907 1.00 0.00 C ATOM 263 CG1 VAL A 17 18.396 6.005 -12.140 1.00 0.00 C ATOM 264 CG2 VAL A 17 18.572 7.078 -9.895 1.00 0.00 C ATOM 0 H VAL A 17 14.735 6.874 -10.459 1.00 0.00 H new ATOM 0 HA VAL A 17 17.026 8.480 -11.419 1.00 0.00 H new ATOM 0 HB VAL A 17 17.114 5.593 -10.455 1.00 0.00 H new ATOM 0 HG11 VAL A 17 19.139 5.263 -11.849 1.00 0.00 H new ATOM 0 HG12 VAL A 17 17.713 5.568 -12.868 1.00 0.00 H new ATOM 0 HG13 VAL A 17 18.897 6.866 -12.583 1.00 0.00 H new ATOM 0 HG21 VAL A 17 19.314 6.339 -9.592 1.00 0.00 H new ATOM 0 HG22 VAL A 17 19.074 7.931 -10.351 1.00 0.00 H new ATOM 0 HG23 VAL A 17 18.013 7.411 -9.020 1.00 0.00 H new ATOM 274 N ASP A 18 16.173 7.899 -13.672 1.00 0.00 N ATOM 275 CA ASP A 18 15.624 7.555 -15.008 1.00 0.00 C ATOM 276 C ASP A 18 16.637 6.789 -15.851 1.00 0.00 C ATOM 277 O ASP A 18 17.716 7.277 -16.124 1.00 0.00 O ATOM 278 CB ASP A 18 15.268 8.862 -15.728 1.00 0.00 C ATOM 279 CG ASP A 18 14.359 9.700 -14.824 1.00 0.00 C ATOM 280 OD1 ASP A 18 14.876 10.171 -13.824 1.00 0.00 O ATOM 281 OD2 ASP A 18 13.199 9.819 -15.183 1.00 0.00 O ATOM 0 H ASP A 18 16.681 8.782 -13.618 1.00 0.00 H new ATOM 0 HA ASP A 18 14.748 6.920 -14.874 1.00 0.00 H new ATOM 0 HB2 ASP A 18 16.174 9.418 -15.969 1.00 0.00 H new ATOM 0 HB3 ASP A 18 14.766 8.647 -16.671 1.00 0.00 H new ATOM 286 N LEU A 19 16.259 5.596 -16.248 1.00 0.00 N ATOM 287 CA LEU A 19 17.171 4.761 -17.078 1.00 0.00 C ATOM 288 C LEU A 19 16.638 4.673 -18.529 1.00 0.00 C ATOM 289 O LEU A 19 15.446 4.597 -18.741 1.00 0.00 O ATOM 290 CB LEU A 19 17.197 3.335 -16.479 1.00 0.00 C ATOM 291 CG LEU A 19 17.472 3.417 -14.969 1.00 0.00 C ATOM 292 CD1 LEU A 19 16.840 2.213 -14.271 1.00 0.00 C ATOM 293 CD2 LEU A 19 18.978 3.388 -14.726 1.00 0.00 C ATOM 0 H LEU A 19 15.358 5.169 -16.031 1.00 0.00 H new ATOM 0 HA LEU A 19 18.167 5.204 -17.086 1.00 0.00 H new ATOM 0 HB2 LEU A 19 16.245 2.836 -16.659 1.00 0.00 H new ATOM 0 HB3 LEU A 19 17.967 2.738 -16.968 1.00 0.00 H new ATOM 0 HG LEU A 19 17.048 4.341 -14.575 1.00 0.00 H new ATOM 0 HD11 LEU A 19 17.034 2.270 -13.200 1.00 0.00 H new ATOM 0 HD12 LEU A 19 15.764 2.215 -14.445 1.00 0.00 H new ATOM 0 HD13 LEU A 19 17.270 1.294 -14.669 1.00 0.00 H new ATOM 0 HD21 LEU A 19 19.175 3.446 -13.656 1.00 0.00 H new ATOM 0 HD22 LEU A 19 19.393 2.461 -15.121 1.00 0.00 H new ATOM 0 HD23 LEU A 19 19.444 4.236 -15.227 1.00 0.00 H new ATOM 305 N PRO A 20 17.530 4.716 -19.513 1.00 0.00 N ATOM 306 CA PRO A 20 17.109 4.637 -20.915 1.00 0.00 C ATOM 307 C PRO A 20 16.643 3.216 -21.279 1.00 0.00 C ATOM 308 O PRO A 20 16.886 2.273 -20.552 1.00 0.00 O ATOM 309 CB PRO A 20 18.381 4.963 -21.723 1.00 0.00 C ATOM 310 CG PRO A 20 19.575 4.965 -20.719 1.00 0.00 C ATOM 311 CD PRO A 20 18.977 4.898 -19.302 1.00 0.00 C ATOM 0 HA PRO A 20 16.278 5.313 -21.116 1.00 0.00 H new ATOM 0 HB2 PRO A 20 18.539 4.223 -22.508 1.00 0.00 H new ATOM 0 HB3 PRO A 20 18.288 5.932 -22.213 1.00 0.00 H new ATOM 0 HG2 PRO A 20 20.232 4.114 -20.900 1.00 0.00 H new ATOM 0 HG3 PRO A 20 20.178 5.865 -20.840 1.00 0.00 H new ATOM 0 HD2 PRO A 20 19.401 4.071 -18.732 1.00 0.00 H new ATOM 0 HD3 PRO A 20 19.184 5.810 -18.742 1.00 0.00 H new ATOM 319 N PRO A 21 15.975 3.101 -22.414 1.00 0.00 N ATOM 320 CA PRO A 21 15.470 1.806 -22.890 1.00 0.00 C ATOM 321 C PRO A 21 16.623 0.865 -23.255 1.00 0.00 C ATOM 322 O PRO A 21 17.736 1.039 -22.796 1.00 0.00 O ATOM 323 CB PRO A 21 14.671 2.143 -24.168 1.00 0.00 C ATOM 324 CG PRO A 21 14.880 3.661 -24.460 1.00 0.00 C ATOM 325 CD PRO A 21 15.669 4.250 -23.279 1.00 0.00 C ATOM 0 HA PRO A 21 14.874 1.306 -22.126 1.00 0.00 H new ATOM 0 HB2 PRO A 21 15.016 1.539 -25.007 1.00 0.00 H new ATOM 0 HB3 PRO A 21 13.613 1.921 -24.029 1.00 0.00 H new ATOM 0 HG2 PRO A 21 15.424 3.801 -25.394 1.00 0.00 H new ATOM 0 HG3 PRO A 21 13.921 4.166 -24.571 1.00 0.00 H new ATOM 0 HD2 PRO A 21 16.580 4.741 -23.619 1.00 0.00 H new ATOM 0 HD3 PRO A 21 15.083 4.999 -22.747 1.00 0.00 H new ATOM 333 N GLY A 22 16.336 -0.120 -24.075 1.00 0.00 N ATOM 334 CA GLY A 22 17.418 -1.079 -24.477 1.00 0.00 C ATOM 335 C GLY A 22 17.741 -2.069 -23.350 1.00 0.00 C ATOM 336 O GLY A 22 17.315 -1.899 -22.225 1.00 0.00 O ATOM 0 H GLY A 22 15.416 -0.300 -24.478 1.00 0.00 H new ATOM 0 HA2 GLY A 22 17.107 -1.627 -25.366 1.00 0.00 H new ATOM 0 HA3 GLY A 22 18.317 -0.523 -24.743 1.00 0.00 H new ATOM 340 N ASN A 23 18.497 -3.088 -23.688 1.00 0.00 N ATOM 341 CA ASN A 23 18.868 -4.102 -22.673 1.00 0.00 C ATOM 342 C ASN A 23 20.236 -3.822 -22.056 1.00 0.00 C ATOM 343 O ASN A 23 21.158 -3.422 -22.735 1.00 0.00 O ATOM 344 CB ASN A 23 18.927 -5.469 -23.373 1.00 0.00 C ATOM 345 CG ASN A 23 18.036 -5.441 -24.617 1.00 0.00 C ATOM 346 OD1 ASN A 23 16.934 -5.953 -24.618 1.00 0.00 O ATOM 347 ND2 ASN A 23 18.476 -4.856 -25.699 1.00 0.00 N ATOM 0 H ASN A 23 18.868 -3.253 -24.624 1.00 0.00 H new ATOM 0 HA ASN A 23 18.126 -4.078 -21.875 1.00 0.00 H new ATOM 0 HB2 ASN A 23 19.954 -5.703 -23.653 1.00 0.00 H new ATOM 0 HB3 ASN A 23 18.596 -6.253 -22.692 1.00 0.00 H new ATOM 0 HD21 ASN A 23 17.896 -4.831 -26.537 1.00 0.00 H new ATOM 0 HD22 ASN A 23 19.400 -4.424 -25.705 1.00 0.00 H new ATOM 354 N TYR A 24 20.335 -4.042 -20.766 1.00 0.00 N ATOM 355 CA TYR A 24 21.625 -3.802 -20.078 1.00 0.00 C ATOM 356 C TYR A 24 21.698 -4.652 -18.811 1.00 0.00 C ATOM 357 O TYR A 24 20.736 -5.320 -18.469 1.00 0.00 O ATOM 358 CB TYR A 24 21.742 -2.306 -19.729 1.00 0.00 C ATOM 359 CG TYR A 24 20.725 -1.927 -18.657 1.00 0.00 C ATOM 360 CD1 TYR A 24 21.009 -2.136 -17.328 1.00 0.00 C ATOM 361 CD2 TYR A 24 19.529 -1.335 -19.000 1.00 0.00 C ATOM 362 CE1 TYR A 24 20.114 -1.756 -16.352 1.00 0.00 C ATOM 363 CE2 TYR A 24 18.631 -0.956 -18.024 1.00 0.00 C ATOM 364 CZ TYR A 24 18.918 -1.163 -16.692 1.00 0.00 C ATOM 365 OH TYR A 24 18.029 -0.774 -15.715 1.00 0.00 O ATOM 0 H TYR A 24 19.577 -4.376 -20.170 1.00 0.00 H new ATOM 0 HA TYR A 24 22.451 -4.081 -20.732 1.00 0.00 H new ATOM 0 HB2 TYR A 24 22.750 -2.086 -19.377 1.00 0.00 H new ATOM 0 HB3 TYR A 24 21.579 -1.704 -20.623 1.00 0.00 H new ATOM 0 HD1 TYR A 24 21.942 -2.602 -17.047 1.00 0.00 H new ATOM 0 HD2 TYR A 24 19.293 -1.167 -20.040 1.00 0.00 H new ATOM 0 HE1 TYR A 24 20.352 -1.924 -15.312 1.00 0.00 H new ATOM 0 HE2 TYR A 24 17.696 -0.494 -18.306 1.00 0.00 H new ATOM 0 HH TYR A 24 18.515 -0.595 -14.883 1.00 0.00 H new ATOM 375 N THR A 25 22.823 -4.608 -18.125 1.00 0.00 N ATOM 376 CA THR A 25 22.945 -5.421 -16.891 1.00 0.00 C ATOM 377 C THR A 25 23.624 -4.671 -15.772 1.00 0.00 C ATOM 378 O THR A 25 23.656 -3.459 -15.747 1.00 0.00 O ATOM 379 CB THR A 25 23.778 -6.656 -17.224 1.00 0.00 C ATOM 380 OG1 THR A 25 23.567 -7.551 -16.152 1.00 0.00 O ATOM 381 CG2 THR A 25 25.278 -6.341 -17.179 1.00 0.00 C ATOM 0 H THR A 25 23.642 -4.051 -18.370 1.00 0.00 H new ATOM 0 HA THR A 25 21.942 -5.681 -16.552 1.00 0.00 H new ATOM 0 HB THR A 25 23.501 -7.029 -18.210 1.00 0.00 H new ATOM 0 HG1 THR A 25 22.710 -8.011 -16.273 1.00 0.00 H new ATOM 0 HG21 THR A 25 25.846 -7.240 -17.420 1.00 0.00 H new ATOM 0 HG22 THR A 25 25.508 -5.561 -17.904 1.00 0.00 H new ATOM 0 HG23 THR A 25 25.548 -5.999 -16.180 1.00 0.00 H new ATOM 389 N ARG A 26 24.167 -5.416 -14.864 1.00 0.00 N ATOM 390 CA ARG A 26 24.851 -4.784 -13.730 1.00 0.00 C ATOM 391 C ARG A 26 26.055 -3.986 -14.187 1.00 0.00 C ATOM 392 O ARG A 26 26.468 -3.060 -13.526 1.00 0.00 O ATOM 393 CB ARG A 26 25.317 -5.881 -12.770 1.00 0.00 C ATOM 394 CG ARG A 26 26.114 -6.921 -13.556 1.00 0.00 C ATOM 395 CD ARG A 26 26.777 -7.883 -12.575 1.00 0.00 C ATOM 396 NE ARG A 26 27.738 -7.123 -11.732 1.00 0.00 N ATOM 397 CZ ARG A 26 28.026 -7.559 -10.539 1.00 0.00 C ATOM 398 NH1 ARG A 26 27.061 -7.721 -9.676 1.00 0.00 N ATOM 399 NH2 ARG A 26 29.270 -7.821 -10.247 1.00 0.00 N ATOM 0 H ARG A 26 24.164 -6.436 -14.862 1.00 0.00 H new ATOM 0 HA ARG A 26 24.156 -4.103 -13.239 1.00 0.00 H new ATOM 0 HB2 ARG A 26 25.933 -5.453 -11.979 1.00 0.00 H new ATOM 0 HB3 ARG A 26 24.459 -6.349 -12.288 1.00 0.00 H new ATOM 0 HG2 ARG A 26 25.456 -7.467 -14.233 1.00 0.00 H new ATOM 0 HG3 ARG A 26 26.869 -6.431 -14.171 1.00 0.00 H new ATOM 0 HD2 ARG A 26 26.024 -8.362 -11.950 1.00 0.00 H new ATOM 0 HD3 ARG A 26 27.294 -8.676 -13.115 1.00 0.00 H new ATOM 0 HE ARG A 26 28.168 -6.268 -12.085 1.00 0.00 H new ATOM 0 HH11 ARG A 26 26.099 -7.507 -9.940 1.00 0.00 H new ATOM 0 HH12 ARG A 26 27.268 -8.062 -8.737 1.00 0.00 H new ATOM 0 HH21 ARG A 26 29.998 -7.684 -10.948 1.00 0.00 H new ATOM 0 HH22 ARG A 26 29.515 -8.163 -9.318 1.00 0.00 H new ATOM 413 N ALA A 27 26.612 -4.358 -15.303 1.00 0.00 N ATOM 414 CA ALA A 27 27.788 -3.611 -15.793 1.00 0.00 C ATOM 415 C ALA A 27 27.420 -2.147 -15.987 1.00 0.00 C ATOM 416 O ALA A 27 28.038 -1.259 -15.416 1.00 0.00 O ATOM 417 CB ALA A 27 28.225 -4.204 -17.141 1.00 0.00 C ATOM 0 H ALA A 27 26.306 -5.137 -15.887 1.00 0.00 H new ATOM 0 HA ALA A 27 28.599 -3.686 -15.069 1.00 0.00 H new ATOM 0 HB1 ALA A 27 29.093 -3.660 -17.513 1.00 0.00 H new ATOM 0 HB2 ALA A 27 28.484 -5.255 -17.010 1.00 0.00 H new ATOM 0 HB3 ALA A 27 27.408 -4.118 -17.858 1.00 0.00 H new ATOM 423 N GLN A 28 26.405 -1.913 -16.777 1.00 0.00 N ATOM 424 CA GLN A 28 25.996 -0.513 -17.008 1.00 0.00 C ATOM 425 C GLN A 28 25.651 0.141 -15.682 1.00 0.00 C ATOM 426 O GLN A 28 26.059 1.256 -15.405 1.00 0.00 O ATOM 427 CB GLN A 28 24.756 -0.504 -17.917 1.00 0.00 C ATOM 428 CG GLN A 28 25.000 0.453 -19.083 1.00 0.00 C ATOM 429 CD GLN A 28 26.172 -0.060 -19.922 1.00 0.00 C ATOM 430 OE1 GLN A 28 27.215 0.560 -19.998 1.00 0.00 O ATOM 431 NE2 GLN A 28 26.043 -1.189 -20.566 1.00 0.00 N ATOM 0 H GLN A 28 25.855 -2.623 -17.261 1.00 0.00 H new ATOM 0 HA GLN A 28 26.810 0.037 -17.480 1.00 0.00 H new ATOM 0 HB2 GLN A 28 24.556 -1.508 -18.290 1.00 0.00 H new ATOM 0 HB3 GLN A 28 23.877 -0.193 -17.352 1.00 0.00 H new ATOM 0 HG2 GLN A 28 24.104 0.530 -19.698 1.00 0.00 H new ATOM 0 HG3 GLN A 28 25.217 1.453 -18.708 1.00 0.00 H new ATOM 0 HE21 GLN A 28 25.170 -1.714 -20.506 1.00 0.00 H new ATOM 0 HE22 GLN A 28 26.815 -1.546 -21.129 1.00 0.00 H new ATOM 440 N LEU A 29 24.909 -0.565 -14.876 1.00 0.00 N ATOM 441 CA LEU A 29 24.535 0.004 -13.569 1.00 0.00 C ATOM 442 C LEU A 29 25.784 0.302 -12.772 1.00 0.00 C ATOM 443 O LEU A 29 25.833 1.254 -12.019 1.00 0.00 O ATOM 444 CB LEU A 29 23.687 -1.017 -12.809 1.00 0.00 C ATOM 445 CG LEU A 29 22.320 -1.163 -13.499 1.00 0.00 C ATOM 446 CD1 LEU A 29 21.407 -2.024 -12.627 1.00 0.00 C ATOM 447 CD2 LEU A 29 21.680 0.218 -13.674 1.00 0.00 C ATOM 0 H LEU A 29 24.552 -1.501 -15.070 1.00 0.00 H new ATOM 0 HA LEU A 29 23.970 0.924 -13.717 1.00 0.00 H new ATOM 0 HB2 LEU A 29 24.197 -1.980 -12.781 1.00 0.00 H new ATOM 0 HB3 LEU A 29 23.553 -0.697 -11.776 1.00 0.00 H new ATOM 0 HG LEU A 29 22.456 -1.630 -14.475 1.00 0.00 H new ATOM 0 HD11 LEU A 29 20.436 -2.131 -13.111 1.00 0.00 H new ATOM 0 HD12 LEU A 29 21.855 -3.008 -12.492 1.00 0.00 H new ATOM 0 HD13 LEU A 29 21.277 -1.548 -11.655 1.00 0.00 H new ATOM 0 HD21 LEU A 29 20.712 0.111 -14.163 1.00 0.00 H new ATOM 0 HD22 LEU A 29 21.544 0.682 -12.697 1.00 0.00 H new ATOM 0 HD23 LEU A 29 22.328 0.845 -14.286 1.00 0.00 H new ATOM 459 N ALA A 30 26.784 -0.524 -12.948 1.00 0.00 N ATOM 460 CA ALA A 30 28.036 -0.294 -12.208 1.00 0.00 C ATOM 461 C ALA A 30 28.492 1.106 -12.493 1.00 0.00 C ATOM 462 O ALA A 30 29.096 1.759 -11.664 1.00 0.00 O ATOM 463 CB ALA A 30 29.102 -1.282 -12.711 1.00 0.00 C ATOM 0 H ALA A 30 26.778 -1.335 -13.567 1.00 0.00 H new ATOM 0 HA ALA A 30 27.882 -0.436 -11.138 1.00 0.00 H new ATOM 0 HB1 ALA A 30 30.033 -1.119 -12.169 1.00 0.00 H new ATOM 0 HB2 ALA A 30 28.759 -2.303 -12.545 1.00 0.00 H new ATOM 0 HB3 ALA A 30 29.270 -1.125 -13.776 1.00 0.00 H new ATOM 469 N ALA A 31 28.189 1.548 -13.682 1.00 0.00 N ATOM 470 CA ALA A 31 28.586 2.914 -14.070 1.00 0.00 C ATOM 471 C ALA A 31 27.737 3.927 -13.318 1.00 0.00 C ATOM 472 O ALA A 31 28.227 4.941 -12.864 1.00 0.00 O ATOM 473 CB ALA A 31 28.341 3.083 -15.578 1.00 0.00 C ATOM 0 H ALA A 31 27.685 1.019 -14.394 1.00 0.00 H new ATOM 0 HA ALA A 31 29.638 3.074 -13.832 1.00 0.00 H new ATOM 0 HB1 ALA A 31 28.629 4.089 -15.883 1.00 0.00 H new ATOM 0 HB2 ALA A 31 28.935 2.353 -16.127 1.00 0.00 H new ATOM 0 HB3 ALA A 31 27.284 2.927 -15.795 1.00 0.00 H new ATOM 479 N LEU A 32 26.469 3.625 -13.196 1.00 0.00 N ATOM 480 CA LEU A 32 25.562 4.556 -12.476 1.00 0.00 C ATOM 481 C LEU A 32 25.859 4.559 -10.978 1.00 0.00 C ATOM 482 O LEU A 32 26.540 5.435 -10.484 1.00 0.00 O ATOM 483 CB LEU A 32 24.117 4.091 -12.697 1.00 0.00 C ATOM 484 CG LEU A 32 23.923 3.770 -14.177 1.00 0.00 C ATOM 485 CD1 LEU A 32 22.442 3.501 -14.443 1.00 0.00 C ATOM 486 CD2 LEU A 32 24.380 4.964 -15.020 1.00 0.00 C ATOM 0 H LEU A 32 26.030 2.780 -13.562 1.00 0.00 H new ATOM 0 HA LEU A 32 25.711 5.565 -12.859 1.00 0.00 H new ATOM 0 HB2 LEU A 32 23.907 3.211 -12.089 1.00 0.00 H new ATOM 0 HB3 LEU A 32 23.419 4.868 -12.385 1.00 0.00 H new ATOM 0 HG LEU A 32 24.510 2.891 -14.442 1.00 0.00 H new ATOM 0 HD11 LEU A 32 22.298 3.271 -15.499 1.00 0.00 H new ATOM 0 HD12 LEU A 32 22.112 2.656 -13.839 1.00 0.00 H new ATOM 0 HD13 LEU A 32 21.859 4.384 -14.181 1.00 0.00 H new ATOM 0 HD21 LEU A 32 24.242 4.737 -16.077 1.00 0.00 H new ATOM 0 HD22 LEU A 32 23.790 5.842 -14.758 1.00 0.00 H new ATOM 0 HD23 LEU A 32 25.434 5.164 -14.826 1.00 0.00 H new ATOM 498 N GLY A 33 25.345 3.578 -10.275 1.00 0.00 N ATOM 499 CA GLY A 33 25.604 3.529 -8.805 1.00 0.00 C ATOM 500 C GLY A 33 24.569 2.653 -8.093 1.00 0.00 C ATOM 501 O GLY A 33 24.839 2.101 -7.046 1.00 0.00 O ATOM 0 H GLY A 33 24.769 2.824 -10.648 1.00 0.00 H new ATOM 0 HA2 GLY A 33 26.605 3.138 -8.622 1.00 0.00 H new ATOM 0 HA3 GLY A 33 25.576 4.538 -8.394 1.00 0.00 H new ATOM 505 N ILE A 34 23.405 2.542 -8.670 1.00 0.00 N ATOM 506 CA ILE A 34 22.362 1.713 -8.035 1.00 0.00 C ATOM 507 C ILE A 34 22.515 0.255 -8.444 1.00 0.00 C ATOM 508 O ILE A 34 23.014 -0.039 -9.511 1.00 0.00 O ATOM 509 CB ILE A 34 21.002 2.238 -8.490 1.00 0.00 C ATOM 510 CG1 ILE A 34 19.928 1.162 -8.296 1.00 0.00 C ATOM 511 CG2 ILE A 34 21.097 2.640 -9.977 1.00 0.00 C ATOM 512 CD1 ILE A 34 19.817 0.249 -9.531 1.00 0.00 C ATOM 0 H ILE A 34 23.139 2.989 -9.547 1.00 0.00 H new ATOM 0 HA ILE A 34 22.453 1.770 -6.950 1.00 0.00 H new ATOM 0 HB ILE A 34 20.724 3.107 -7.894 1.00 0.00 H new ATOM 0 HG12 ILE A 34 20.167 0.562 -7.418 1.00 0.00 H new ATOM 0 HG13 ILE A 34 18.966 1.637 -8.105 1.00 0.00 H new ATOM 0 HG21 ILE A 34 20.131 3.017 -10.314 1.00 0.00 H new ATOM 0 HG22 ILE A 34 21.852 3.417 -10.096 1.00 0.00 H new ATOM 0 HG23 ILE A 34 21.375 1.770 -10.572 1.00 0.00 H new ATOM 0 HD11 ILE A 34 19.046 -0.503 -9.360 1.00 0.00 H new ATOM 0 HD12 ILE A 34 19.553 0.847 -10.403 1.00 0.00 H new ATOM 0 HD13 ILE A 34 20.773 -0.245 -9.706 1.00 0.00 H new ATOM 524 N GLU A 35 22.080 -0.638 -7.591 1.00 0.00 N ATOM 525 CA GLU A 35 22.201 -2.080 -7.927 1.00 0.00 C ATOM 526 C GLU A 35 21.607 -2.959 -6.828 1.00 0.00 C ATOM 527 O GLU A 35 21.546 -2.565 -5.682 1.00 0.00 O ATOM 528 CB GLU A 35 23.691 -2.411 -8.049 1.00 0.00 C ATOM 529 CG GLU A 35 24.448 -1.686 -6.935 1.00 0.00 C ATOM 530 CD GLU A 35 25.860 -2.262 -6.818 1.00 0.00 C ATOM 531 OE1 GLU A 35 25.949 -3.393 -6.370 1.00 0.00 O ATOM 532 OE2 GLU A 35 26.772 -1.537 -7.181 1.00 0.00 O ATOM 0 H GLU A 35 21.652 -0.430 -6.689 1.00 0.00 H new ATOM 0 HA GLU A 35 21.662 -2.272 -8.855 1.00 0.00 H new ATOM 0 HB2 GLU A 35 23.846 -3.487 -7.973 1.00 0.00 H new ATOM 0 HB3 GLU A 35 24.068 -2.103 -9.024 1.00 0.00 H new ATOM 0 HG2 GLU A 35 24.496 -0.618 -7.149 1.00 0.00 H new ATOM 0 HG3 GLU A 35 23.919 -1.798 -5.989 1.00 0.00 H new ATOM 539 N ASN A 36 21.185 -4.138 -7.205 1.00 0.00 N ATOM 540 CA ASN A 36 20.593 -5.065 -6.204 1.00 0.00 C ATOM 541 C ASN A 36 19.298 -4.511 -5.626 1.00 0.00 C ATOM 542 O ASN A 36 18.577 -3.787 -6.282 1.00 0.00 O ATOM 543 CB ASN A 36 21.603 -5.262 -5.059 1.00 0.00 C ATOM 544 CG ASN A 36 23.025 -5.208 -5.623 1.00 0.00 C ATOM 545 OD1 ASN A 36 23.696 -4.199 -5.548 1.00 0.00 O ATOM 546 ND2 ASN A 36 23.522 -6.273 -6.191 1.00 0.00 N ATOM 0 H ASN A 36 21.226 -4.495 -8.160 1.00 0.00 H new ATOM 0 HA ASN A 36 20.369 -6.010 -6.699 1.00 0.00 H new ATOM 0 HB2 ASN A 36 21.469 -4.487 -4.304 1.00 0.00 H new ATOM 0 HB3 ASN A 36 21.431 -6.220 -4.568 1.00 0.00 H new ATOM 0 HD21 ASN A 36 24.469 -6.255 -6.569 1.00 0.00 H new ATOM 0 HD22 ASN A 36 22.963 -7.124 -6.257 1.00 0.00 H new ATOM 553 N ASN A 37 19.029 -4.866 -4.402 1.00 0.00 N ATOM 554 CA ASN A 37 17.790 -4.380 -3.751 1.00 0.00 C ATOM 555 C ASN A 37 17.709 -2.853 -3.757 1.00 0.00 C ATOM 556 O ASN A 37 18.028 -2.212 -2.776 1.00 0.00 O ATOM 557 CB ASN A 37 17.799 -4.868 -2.293 1.00 0.00 C ATOM 558 CG ASN A 37 16.437 -4.594 -1.653 1.00 0.00 C ATOM 559 OD1 ASN A 37 15.407 -4.711 -2.286 1.00 0.00 O ATOM 560 ND2 ASN A 37 16.388 -4.232 -0.401 1.00 0.00 N ATOM 0 H ASN A 37 19.615 -5.471 -3.827 1.00 0.00 H new ATOM 0 HA ASN A 37 16.931 -4.764 -4.301 1.00 0.00 H new ATOM 0 HB2 ASN A 37 18.021 -5.934 -2.257 1.00 0.00 H new ATOM 0 HB3 ASN A 37 18.584 -4.360 -1.733 1.00 0.00 H new ATOM 0 HD21 ASN A 37 15.488 -4.049 0.042 1.00 0.00 H new ATOM 0 HD22 ASN A 37 17.250 -4.132 0.135 1.00 0.00 H new ATOM 567 N THR A 38 17.281 -2.297 -4.867 1.00 0.00 N ATOM 568 CA THR A 38 17.172 -0.815 -4.949 1.00 0.00 C ATOM 569 C THR A 38 15.963 -0.412 -5.771 1.00 0.00 C ATOM 570 O THR A 38 15.353 0.609 -5.520 1.00 0.00 O ATOM 571 CB THR A 38 18.407 -0.243 -5.627 1.00 0.00 C ATOM 572 OG1 THR A 38 18.521 -0.941 -6.852 1.00 0.00 O ATOM 573 CG2 THR A 38 19.686 -0.598 -4.853 1.00 0.00 C ATOM 0 H THR A 38 17.006 -2.804 -5.708 1.00 0.00 H new ATOM 0 HA THR A 38 17.076 -0.430 -3.934 1.00 0.00 H new ATOM 0 HB THR A 38 18.308 0.839 -5.709 1.00 0.00 H new ATOM 0 HG1 THR A 38 18.687 -1.890 -6.673 1.00 0.00 H new ATOM 0 HG21 THR A 38 20.550 -0.174 -5.364 1.00 0.00 H new ATOM 0 HG22 THR A 38 19.626 -0.190 -3.844 1.00 0.00 H new ATOM 0 HG23 THR A 38 19.791 -1.682 -4.801 1.00 0.00 H new ATOM 581 N ILE A 39 15.650 -1.206 -6.764 1.00 0.00 N ATOM 582 CA ILE A 39 14.480 -0.878 -7.609 1.00 0.00 C ATOM 583 C ILE A 39 13.215 -1.282 -6.894 1.00 0.00 C ATOM 584 O ILE A 39 12.373 -1.977 -7.426 1.00 0.00 O ATOM 585 CB ILE A 39 14.579 -1.643 -8.919 1.00 0.00 C ATOM 586 CG1 ILE A 39 16.005 -1.608 -9.434 1.00 0.00 C ATOM 587 CG2 ILE A 39 13.674 -0.955 -9.944 1.00 0.00 C ATOM 588 CD1 ILE A 39 16.022 -2.126 -10.870 1.00 0.00 C ATOM 0 H ILE A 39 16.153 -2.056 -7.018 1.00 0.00 H new ATOM 0 HA ILE A 39 14.462 0.194 -7.807 1.00 0.00 H new ATOM 0 HB ILE A 39 14.278 -2.679 -8.762 1.00 0.00 H new ATOM 0 HG12 ILE A 39 16.396 -0.591 -9.395 1.00 0.00 H new ATOM 0 HG13 ILE A 39 16.649 -2.221 -8.804 1.00 0.00 H new ATOM 0 HG21 ILE A 39 13.729 -1.488 -10.893 1.00 0.00 H new ATOM 0 HG22 ILE A 39 12.645 -0.961 -9.583 1.00 0.00 H new ATOM 0 HG23 ILE A 39 14.002 0.075 -10.086 1.00 0.00 H new ATOM 0 HD11 ILE A 39 17.043 -2.106 -11.252 1.00 0.00 H new ATOM 0 HD12 ILE A 39 15.646 -3.149 -10.892 1.00 0.00 H new ATOM 0 HD13 ILE A 39 15.389 -1.494 -11.492 1.00 0.00 H new ATOM 600 N SER A 40 13.119 -0.833 -5.693 1.00 0.00 N ATOM 601 CA SER A 40 11.946 -1.142 -4.868 1.00 0.00 C ATOM 602 C SER A 40 10.639 -0.820 -5.603 1.00 0.00 C ATOM 603 O SER A 40 9.729 -1.621 -5.609 1.00 0.00 O ATOM 604 CB SER A 40 12.058 -0.291 -3.602 1.00 0.00 C ATOM 605 OG SER A 40 10.985 -0.733 -2.787 1.00 0.00 O ATOM 0 H SER A 40 13.822 -0.251 -5.238 1.00 0.00 H new ATOM 0 HA SER A 40 11.924 -2.207 -4.635 1.00 0.00 H new ATOM 0 HB2 SER A 40 13.019 -0.437 -3.108 1.00 0.00 H new ATOM 0 HB3 SER A 40 11.974 0.772 -3.828 1.00 0.00 H new ATOM 0 HG SER A 40 11.319 -0.936 -1.888 1.00 0.00 H new ATOM 611 N SER A 41 10.569 0.352 -6.204 1.00 0.00 N ATOM 612 CA SER A 41 9.318 0.738 -6.949 1.00 0.00 C ATOM 613 C SER A 41 9.669 1.121 -8.386 1.00 0.00 C ATOM 614 O SER A 41 10.826 1.310 -8.706 1.00 0.00 O ATOM 615 CB SER A 41 8.667 1.943 -6.240 1.00 0.00 C ATOM 616 OG SER A 41 7.442 1.427 -5.732 1.00 0.00 O ATOM 0 H SER A 41 11.313 1.049 -6.211 1.00 0.00 H new ATOM 0 HA SER A 41 8.626 -0.104 -6.964 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.301 2.325 -5.440 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.496 2.768 -6.932 1.00 0.00 H new ATOM 0 HG SER A 41 7.062 0.793 -6.376 1.00 0.00 H new ATOM 622 N VAL A 42 8.674 1.235 -9.239 1.00 0.00 N ATOM 623 CA VAL A 42 8.992 1.605 -10.645 1.00 0.00 C ATOM 624 C VAL A 42 7.819 2.277 -11.369 1.00 0.00 C ATOM 625 O VAL A 42 6.664 2.009 -11.100 1.00 0.00 O ATOM 626 CB VAL A 42 9.381 0.295 -11.395 1.00 0.00 C ATOM 627 CG1 VAL A 42 8.504 0.106 -12.645 1.00 0.00 C ATOM 628 CG2 VAL A 42 10.840 0.388 -11.828 1.00 0.00 C ATOM 0 H VAL A 42 7.687 1.092 -9.026 1.00 0.00 H new ATOM 0 HA VAL A 42 9.805 2.331 -10.636 1.00 0.00 H new ATOM 0 HB VAL A 42 9.232 -0.552 -10.726 1.00 0.00 H new ATOM 0 HG11 VAL A 42 8.791 -0.814 -13.155 1.00 0.00 H new ATOM 0 HG12 VAL A 42 7.457 0.045 -12.349 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.642 0.952 -13.318 1.00 0.00 H new ATOM 0 HG21 VAL A 42 11.122 -0.524 -12.354 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.969 1.244 -12.491 1.00 0.00 H new ATOM 0 HG23 VAL A 42 11.473 0.511 -10.949 1.00 0.00 H new ATOM 638 N LYS A 43 8.172 3.138 -12.288 1.00 0.00 N ATOM 639 CA LYS A 43 7.155 3.869 -13.081 1.00 0.00 C ATOM 640 C LYS A 43 7.556 3.812 -14.553 1.00 0.00 C ATOM 641 O LYS A 43 8.667 4.160 -14.900 1.00 0.00 O ATOM 642 CB LYS A 43 7.126 5.335 -12.622 1.00 0.00 C ATOM 643 CG LYS A 43 5.899 6.019 -13.226 1.00 0.00 C ATOM 644 CD LYS A 43 6.199 7.505 -13.427 1.00 0.00 C ATOM 645 CE LYS A 43 4.998 8.173 -14.099 1.00 0.00 C ATOM 646 NZ LYS A 43 3.978 8.558 -13.084 1.00 0.00 N ATOM 0 H LYS A 43 9.139 3.365 -12.522 1.00 0.00 H new ATOM 0 HA LYS A 43 6.171 3.421 -12.943 1.00 0.00 H new ATOM 0 HB2 LYS A 43 7.090 5.389 -11.534 1.00 0.00 H new ATOM 0 HB3 LYS A 43 8.036 5.847 -12.936 1.00 0.00 H new ATOM 0 HG2 LYS A 43 5.642 5.556 -14.179 1.00 0.00 H new ATOM 0 HG3 LYS A 43 5.038 5.895 -12.569 1.00 0.00 H new ATOM 0 HD2 LYS A 43 6.405 7.980 -12.468 1.00 0.00 H new ATOM 0 HD3 LYS A 43 7.090 7.629 -14.042 1.00 0.00 H new ATOM 0 HE2 LYS A 43 5.326 9.057 -14.647 1.00 0.00 H new ATOM 0 HE3 LYS A 43 4.556 7.492 -14.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 3.170 9.010 -13.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 3.653 7.709 -12.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 4.398 9.224 -12.405 1.00 0.00 H new ATOM 660 N VAL A 44 6.655 3.374 -15.396 1.00 0.00 N ATOM 661 CA VAL A 44 6.995 3.293 -16.848 1.00 0.00 C ATOM 662 C VAL A 44 5.787 3.639 -17.750 1.00 0.00 C ATOM 663 O VAL A 44 4.810 2.915 -17.773 1.00 0.00 O ATOM 664 CB VAL A 44 7.385 1.836 -17.134 1.00 0.00 C ATOM 665 CG1 VAL A 44 7.497 1.632 -18.645 1.00 0.00 C ATOM 666 CG2 VAL A 44 8.737 1.529 -16.482 1.00 0.00 C ATOM 0 H VAL A 44 5.713 3.073 -15.147 1.00 0.00 H new ATOM 0 HA VAL A 44 7.794 4.003 -17.063 1.00 0.00 H new ATOM 0 HB VAL A 44 6.625 1.170 -16.726 1.00 0.00 H new ATOM 0 HG11 VAL A 44 7.774 0.598 -18.853 1.00 0.00 H new ATOM 0 HG12 VAL A 44 6.538 1.852 -19.114 1.00 0.00 H new ATOM 0 HG13 VAL A 44 8.259 2.300 -19.047 1.00 0.00 H new ATOM 0 HG21 VAL A 44 9.013 0.494 -16.686 1.00 0.00 H new ATOM 0 HG22 VAL A 44 9.497 2.194 -16.891 1.00 0.00 H new ATOM 0 HG23 VAL A 44 8.664 1.680 -15.405 1.00 0.00 H new ATOM 676 N PRO A 45 5.873 4.753 -18.482 1.00 0.00 N ATOM 677 CA PRO A 45 4.783 5.166 -19.370 1.00 0.00 C ATOM 678 C PRO A 45 4.640 4.197 -20.560 1.00 0.00 C ATOM 679 O PRO A 45 5.502 3.376 -20.804 1.00 0.00 O ATOM 680 CB PRO A 45 5.205 6.557 -19.895 1.00 0.00 C ATOM 681 CG PRO A 45 6.623 6.862 -19.321 1.00 0.00 C ATOM 682 CD PRO A 45 7.024 5.673 -18.436 1.00 0.00 C ATOM 0 HA PRO A 45 3.827 5.177 -18.847 1.00 0.00 H new ATOM 0 HB2 PRO A 45 5.222 6.567 -20.985 1.00 0.00 H new ATOM 0 HB3 PRO A 45 4.492 7.319 -19.580 1.00 0.00 H new ATOM 0 HG2 PRO A 45 7.343 7.000 -20.128 1.00 0.00 H new ATOM 0 HG3 PRO A 45 6.613 7.785 -18.742 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.928 5.192 -18.809 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.231 5.994 -17.415 1.00 0.00 H new ATOM 690 N PRO A 46 3.539 4.326 -21.277 1.00 0.00 N ATOM 691 CA PRO A 46 3.265 3.474 -22.441 1.00 0.00 C ATOM 692 C PRO A 46 4.298 3.689 -23.549 1.00 0.00 C ATOM 693 O PRO A 46 5.314 4.318 -23.339 1.00 0.00 O ATOM 694 CB PRO A 46 1.879 3.935 -22.949 1.00 0.00 C ATOM 695 CG PRO A 46 1.431 5.135 -22.057 1.00 0.00 C ATOM 696 CD PRO A 46 2.501 5.319 -20.966 1.00 0.00 C ATOM 0 HA PRO A 46 3.301 2.418 -22.172 1.00 0.00 H new ATOM 0 HB2 PRO A 46 1.934 4.234 -23.996 1.00 0.00 H new ATOM 0 HB3 PRO A 46 1.157 3.121 -22.888 1.00 0.00 H new ATOM 0 HG2 PRO A 46 1.331 6.041 -22.654 1.00 0.00 H new ATOM 0 HG3 PRO A 46 0.456 4.939 -21.610 1.00 0.00 H new ATOM 0 HD2 PRO A 46 2.907 6.331 -20.978 1.00 0.00 H new ATOM 0 HD3 PRO A 46 2.083 5.155 -19.973 1.00 0.00 H new ATOM 704 N GLY A 47 4.022 3.144 -24.707 1.00 0.00 N ATOM 705 CA GLY A 47 4.972 3.309 -25.837 1.00 0.00 C ATOM 706 C GLY A 47 6.167 2.372 -25.682 1.00 0.00 C ATOM 707 O GLY A 47 6.907 2.153 -26.621 1.00 0.00 O ATOM 0 H GLY A 47 3.186 2.597 -24.913 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.463 3.104 -26.779 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.317 4.342 -25.880 1.00 0.00 H new ATOM 711 N VAL A 48 6.336 1.836 -24.505 1.00 0.00 N ATOM 712 CA VAL A 48 7.481 0.916 -24.294 1.00 0.00 C ATOM 713 C VAL A 48 7.182 -0.127 -23.221 1.00 0.00 C ATOM 714 O VAL A 48 6.586 0.174 -22.205 1.00 0.00 O ATOM 715 CB VAL A 48 8.688 1.743 -23.832 1.00 0.00 C ATOM 716 CG1 VAL A 48 9.005 2.817 -24.876 1.00 0.00 C ATOM 717 CG2 VAL A 48 8.354 2.420 -22.500 1.00 0.00 C ATOM 0 H VAL A 48 5.739 1.994 -23.693 1.00 0.00 H new ATOM 0 HA VAL A 48 7.678 0.398 -25.233 1.00 0.00 H new ATOM 0 HB VAL A 48 9.551 1.089 -23.710 1.00 0.00 H new ATOM 0 HG11 VAL A 48 9.863 3.403 -24.546 1.00 0.00 H new ATOM 0 HG12 VAL A 48 9.236 2.341 -25.829 1.00 0.00 H new ATOM 0 HG13 VAL A 48 8.142 3.472 -24.997 1.00 0.00 H new ATOM 0 HG21 VAL A 48 9.208 3.009 -22.167 1.00 0.00 H new ATOM 0 HG22 VAL A 48 7.491 3.073 -22.630 1.00 0.00 H new ATOM 0 HG23 VAL A 48 8.124 1.660 -21.753 1.00 0.00 H new ATOM 727 N LYS A 49 7.612 -1.342 -23.477 1.00 0.00 N ATOM 728 CA LYS A 49 7.381 -2.442 -22.502 1.00 0.00 C ATOM 729 C LYS A 49 8.709 -2.824 -21.857 1.00 0.00 C ATOM 730 O LYS A 49 9.679 -3.070 -22.549 1.00 0.00 O ATOM 731 CB LYS A 49 6.824 -3.656 -23.261 1.00 0.00 C ATOM 732 CG LYS A 49 6.848 -4.878 -22.342 1.00 0.00 C ATOM 733 CD LYS A 49 5.812 -5.894 -22.829 1.00 0.00 C ATOM 734 CE LYS A 49 6.254 -6.451 -24.185 1.00 0.00 C ATOM 735 NZ LYS A 49 5.349 -7.556 -24.616 1.00 0.00 N ATOM 0 H LYS A 49 8.113 -1.613 -24.323 1.00 0.00 H new ATOM 0 HA LYS A 49 6.678 -2.123 -21.733 1.00 0.00 H new ATOM 0 HB2 LYS A 49 5.805 -3.456 -23.593 1.00 0.00 H new ATOM 0 HB3 LYS A 49 7.419 -3.846 -24.154 1.00 0.00 H new ATOM 0 HG2 LYS A 49 7.841 -5.326 -22.339 1.00 0.00 H new ATOM 0 HG3 LYS A 49 6.630 -4.581 -21.316 1.00 0.00 H new ATOM 0 HD2 LYS A 49 5.710 -6.703 -22.106 1.00 0.00 H new ATOM 0 HD3 LYS A 49 4.834 -5.421 -22.918 1.00 0.00 H new ATOM 0 HE2 LYS A 49 6.248 -5.656 -24.931 1.00 0.00 H new ATOM 0 HE3 LYS A 49 7.278 -6.817 -24.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 5.663 -7.922 -25.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 5.375 -8.321 -23.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 4.377 -7.196 -24.700 1.00 0.00 H new ATOM 749 N ALA A 50 8.733 -2.876 -20.542 1.00 0.00 N ATOM 750 CA ALA A 50 10.004 -3.240 -19.845 1.00 0.00 C ATOM 751 C ALA A 50 9.961 -4.634 -19.238 1.00 0.00 C ATOM 752 O ALA A 50 8.914 -5.141 -18.891 1.00 0.00 O ATOM 753 CB ALA A 50 10.226 -2.231 -18.708 1.00 0.00 C ATOM 0 H ALA A 50 7.938 -2.684 -19.933 1.00 0.00 H new ATOM 0 HA ALA A 50 10.807 -3.222 -20.581 1.00 0.00 H new ATOM 0 HB1 ALA A 50 11.149 -2.474 -18.181 1.00 0.00 H new ATOM 0 HB2 ALA A 50 10.298 -1.226 -19.123 1.00 0.00 H new ATOM 0 HB3 ALA A 50 9.388 -2.277 -18.012 1.00 0.00 H new ATOM 759 N ILE A 51 11.121 -5.221 -19.128 1.00 0.00 N ATOM 760 CA ILE A 51 11.224 -6.578 -18.550 1.00 0.00 C ATOM 761 C ILE A 51 12.453 -6.642 -17.650 1.00 0.00 C ATOM 762 O ILE A 51 13.559 -6.409 -18.098 1.00 0.00 O ATOM 763 CB ILE A 51 11.380 -7.593 -19.689 1.00 0.00 C ATOM 764 CG1 ILE A 51 10.192 -7.499 -20.633 1.00 0.00 C ATOM 765 CG2 ILE A 51 11.405 -9.007 -19.083 1.00 0.00 C ATOM 766 CD1 ILE A 51 10.407 -8.456 -21.806 1.00 0.00 C ATOM 0 H ILE A 51 12.008 -4.809 -19.419 1.00 0.00 H new ATOM 0 HA ILE A 51 10.330 -6.806 -17.970 1.00 0.00 H new ATOM 0 HB ILE A 51 12.300 -7.386 -20.236 1.00 0.00 H new ATOM 0 HG12 ILE A 51 9.272 -7.751 -20.106 1.00 0.00 H new ATOM 0 HG13 ILE A 51 10.081 -6.478 -20.997 1.00 0.00 H new ATOM 0 HG21 ILE A 51 11.516 -9.742 -19.880 1.00 0.00 H new ATOM 0 HG22 ILE A 51 12.244 -9.092 -18.392 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.474 -9.190 -18.547 1.00 0.00 H new ATOM 0 HD11 ILE A 51 9.558 -8.393 -22.487 1.00 0.00 H new ATOM 0 HD12 ILE A 51 11.319 -8.182 -22.337 1.00 0.00 H new ATOM 0 HD13 ILE A 51 10.497 -9.476 -21.432 1.00 0.00 H new ATOM 778 N LEU A 52 12.241 -6.958 -16.400 1.00 0.00 N ATOM 779 CA LEU A 52 13.403 -7.037 -15.453 1.00 0.00 C ATOM 780 C LEU A 52 13.881 -8.464 -15.243 1.00 0.00 C ATOM 781 O LEU A 52 13.183 -9.413 -15.529 1.00 0.00 O ATOM 782 CB LEU A 52 12.981 -6.466 -14.074 1.00 0.00 C ATOM 783 CG LEU A 52 11.799 -5.490 -14.240 1.00 0.00 C ATOM 784 CD1 LEU A 52 11.108 -5.296 -12.887 1.00 0.00 C ATOM 785 CD2 LEU A 52 12.310 -4.137 -14.739 1.00 0.00 C ATOM 0 H LEU A 52 11.328 -7.163 -15.993 1.00 0.00 H new ATOM 0 HA LEU A 52 14.216 -6.461 -15.894 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.699 -7.280 -13.406 1.00 0.00 H new ATOM 0 HB3 LEU A 52 13.824 -5.952 -13.612 1.00 0.00 H new ATOM 0 HG LEU A 52 11.093 -5.901 -14.962 1.00 0.00 H new ATOM 0 HD11 LEU A 52 10.272 -4.606 -13.001 1.00 0.00 H new ATOM 0 HD12 LEU A 52 10.740 -6.256 -12.526 1.00 0.00 H new ATOM 0 HD13 LEU A 52 11.820 -4.887 -12.170 1.00 0.00 H new ATOM 0 HD21 LEU A 52 11.471 -3.451 -14.855 1.00 0.00 H new ATOM 0 HD22 LEU A 52 13.017 -3.727 -14.018 1.00 0.00 H new ATOM 0 HD23 LEU A 52 12.807 -4.268 -15.700 1.00 0.00 H new ATOM 797 N TYR A 53 15.084 -8.573 -14.743 1.00 0.00 N ATOM 798 CA TYR A 53 15.671 -9.908 -14.485 1.00 0.00 C ATOM 799 C TYR A 53 16.457 -9.880 -13.173 1.00 0.00 C ATOM 800 O TYR A 53 17.451 -9.182 -13.053 1.00 0.00 O ATOM 801 CB TYR A 53 16.624 -10.254 -15.641 1.00 0.00 C ATOM 802 CG TYR A 53 15.848 -10.999 -16.729 1.00 0.00 C ATOM 803 CD1 TYR A 53 15.216 -10.301 -17.736 1.00 0.00 C ATOM 804 CD2 TYR A 53 15.769 -12.377 -16.718 1.00 0.00 C ATOM 805 CE1 TYR A 53 14.516 -10.968 -18.719 1.00 0.00 C ATOM 806 CE2 TYR A 53 15.069 -13.045 -17.701 1.00 0.00 C ATOM 807 CZ TYR A 53 14.437 -12.346 -18.709 1.00 0.00 C ATOM 808 OH TYR A 53 13.737 -13.013 -19.694 1.00 0.00 O ATOM 0 H TYR A 53 15.685 -7.784 -14.503 1.00 0.00 H new ATOM 0 HA TYR A 53 14.879 -10.654 -14.412 1.00 0.00 H new ATOM 0 HB2 TYR A 53 17.064 -9.344 -16.050 1.00 0.00 H new ATOM 0 HB3 TYR A 53 17.446 -10.870 -15.278 1.00 0.00 H new ATOM 0 HD1 TYR A 53 15.270 -9.223 -17.755 1.00 0.00 H new ATOM 0 HD2 TYR A 53 16.259 -12.936 -15.934 1.00 0.00 H new ATOM 0 HE1 TYR A 53 14.026 -10.408 -19.502 1.00 0.00 H new ATOM 0 HE2 TYR A 53 15.015 -14.123 -17.682 1.00 0.00 H new ATOM 0 HH TYR A 53 12.809 -13.141 -19.406 1.00 0.00 H new ATOM 818 N GLN A 54 15.991 -10.637 -12.215 1.00 0.00 N ATOM 819 CA GLN A 54 16.684 -10.677 -10.898 1.00 0.00 C ATOM 820 C GLN A 54 18.194 -10.835 -11.050 1.00 0.00 C ATOM 821 O GLN A 54 18.933 -9.878 -10.932 1.00 0.00 O ATOM 822 CB GLN A 54 16.136 -11.872 -10.102 1.00 0.00 C ATOM 823 CG GLN A 54 16.218 -11.560 -8.607 1.00 0.00 C ATOM 824 CD GLN A 54 16.283 -12.870 -7.820 1.00 0.00 C ATOM 825 OE1 GLN A 54 17.161 -13.077 -7.008 1.00 0.00 O ATOM 826 NE2 GLN A 54 15.373 -13.780 -8.033 1.00 0.00 N ATOM 0 H GLN A 54 15.162 -11.227 -12.289 1.00 0.00 H new ATOM 0 HA GLN A 54 16.499 -9.734 -10.383 1.00 0.00 H new ATOM 0 HB2 GLN A 54 15.103 -12.072 -10.388 1.00 0.00 H new ATOM 0 HB3 GLN A 54 16.710 -12.770 -10.330 1.00 0.00 H new ATOM 0 HG2 GLN A 54 17.099 -10.953 -8.398 1.00 0.00 H new ATOM 0 HG3 GLN A 54 15.350 -10.979 -8.297 1.00 0.00 H new ATOM 0 HE21 GLN A 54 14.633 -13.611 -8.714 1.00 0.00 H new ATOM 0 HE22 GLN A 54 15.402 -14.660 -7.518 1.00 0.00 H new ATOM 835 N ASN A 55 18.628 -12.040 -11.306 1.00 0.00 N ATOM 836 CA ASN A 55 20.087 -12.269 -11.465 1.00 0.00 C ATOM 837 C ASN A 55 20.651 -11.438 -12.609 1.00 0.00 C ATOM 838 O ASN A 55 19.935 -11.049 -13.510 1.00 0.00 O ATOM 839 CB ASN A 55 20.317 -13.755 -11.776 1.00 0.00 C ATOM 840 CG ASN A 55 20.322 -14.553 -10.467 1.00 0.00 C ATOM 841 OD1 ASN A 55 21.037 -14.123 -9.462 1.00 0.00 O flip ATOM 842 ND2 ASN A 55 19.676 -15.576 -10.351 1.00 0.00 N flip ATOM 0 H ASN A 55 18.039 -12.866 -11.411 1.00 0.00 H new ATOM 0 HA ASN A 55 20.590 -11.978 -10.543 1.00 0.00 H new ATOM 0 HB2 ASN A 55 19.534 -14.125 -12.438 1.00 0.00 H new ATOM 0 HB3 ASN A 55 21.264 -13.886 -12.299 1.00 0.00 H new ATOM 0 HD21 ASN A 55 19.116 -15.917 -11.132 1.00 0.00 H new ATOM 0 HD22 ASN A 55 19.694 -16.094 -9.472 1.00 0.00 H new ATOM 849 N ASP A 56 21.928 -11.179 -12.551 1.00 0.00 N ATOM 850 CA ASP A 56 22.559 -10.378 -13.624 1.00 0.00 C ATOM 851 C ASP A 56 22.497 -11.116 -14.955 1.00 0.00 C ATOM 852 O ASP A 56 21.883 -12.159 -15.060 1.00 0.00 O ATOM 853 CB ASP A 56 24.030 -10.145 -13.251 1.00 0.00 C ATOM 854 CG ASP A 56 24.709 -11.492 -13.007 1.00 0.00 C ATOM 855 OD1 ASP A 56 25.042 -12.118 -13.999 1.00 0.00 O ATOM 856 OD2 ASP A 56 24.855 -11.821 -11.841 1.00 0.00 O ATOM 0 H ASP A 56 22.555 -11.488 -11.808 1.00 0.00 H new ATOM 0 HA ASP A 56 22.027 -9.432 -13.726 1.00 0.00 H new ATOM 0 HB2 ASP A 56 24.539 -9.608 -14.051 1.00 0.00 H new ATOM 0 HB3 ASP A 56 24.097 -9.524 -12.358 1.00 0.00 H new ATOM 861 N GLY A 57 23.135 -10.564 -15.950 1.00 0.00 N ATOM 862 CA GLY A 57 23.121 -11.227 -17.282 1.00 0.00 C ATOM 863 C GLY A 57 21.688 -11.562 -17.694 1.00 0.00 C ATOM 864 O GLY A 57 21.438 -12.581 -18.307 1.00 0.00 O ATOM 0 H GLY A 57 23.660 -9.691 -15.899 1.00 0.00 H new ATOM 0 HA2 GLY A 57 23.577 -10.573 -18.026 1.00 0.00 H new ATOM 0 HA3 GLY A 57 23.719 -12.138 -17.249 1.00 0.00 H new ATOM 868 N PHE A 58 20.772 -10.697 -17.350 1.00 0.00 N ATOM 869 CA PHE A 58 19.360 -10.954 -17.715 1.00 0.00 C ATOM 870 C PHE A 58 18.947 -12.368 -17.314 1.00 0.00 C ATOM 871 O PHE A 58 18.550 -13.157 -18.147 1.00 0.00 O ATOM 872 CB PHE A 58 19.226 -10.811 -19.239 1.00 0.00 C ATOM 873 CG PHE A 58 19.987 -9.566 -19.706 1.00 0.00 C ATOM 874 CD1 PHE A 58 19.353 -8.336 -19.766 1.00 0.00 C ATOM 875 CD2 PHE A 58 21.317 -9.653 -20.090 1.00 0.00 C ATOM 876 CE1 PHE A 58 20.033 -7.218 -20.203 1.00 0.00 C ATOM 877 CE2 PHE A 58 21.993 -8.532 -20.525 1.00 0.00 C ATOM 878 CZ PHE A 58 21.352 -7.317 -20.581 1.00 0.00 C ATOM 0 H PHE A 58 20.943 -9.832 -16.837 1.00 0.00 H new ATOM 0 HA PHE A 58 18.718 -10.243 -17.195 1.00 0.00 H new ATOM 0 HB2 PHE A 58 19.621 -11.698 -19.734 1.00 0.00 H new ATOM 0 HB3 PHE A 58 18.175 -10.733 -19.516 1.00 0.00 H new ATOM 0 HD1 PHE A 58 18.318 -8.251 -19.468 1.00 0.00 H new ATOM 0 HD2 PHE A 58 21.826 -10.604 -20.048 1.00 0.00 H new ATOM 0 HE1 PHE A 58 19.529 -6.264 -20.248 1.00 0.00 H new ATOM 0 HE2 PHE A 58 23.028 -8.609 -20.822 1.00 0.00 H new ATOM 0 HZ PHE A 58 21.884 -6.441 -20.922 1.00 0.00 H new ATOM 888 N ALA A 59 19.050 -12.656 -16.037 1.00 0.00 N ATOM 889 CA ALA A 59 18.670 -14.014 -15.553 1.00 0.00 C ATOM 890 C ALA A 59 17.874 -13.927 -14.257 1.00 0.00 C ATOM 891 O ALA A 59 17.581 -12.850 -13.776 1.00 0.00 O ATOM 892 CB ALA A 59 19.954 -14.815 -15.293 1.00 0.00 C ATOM 0 H ALA A 59 19.379 -12.012 -15.317 1.00 0.00 H new ATOM 0 HA ALA A 59 18.052 -14.499 -16.309 1.00 0.00 H new ATOM 0 HB1 ALA A 59 19.695 -15.812 -14.938 1.00 0.00 H new ATOM 0 HB2 ALA A 59 20.526 -14.896 -16.217 1.00 0.00 H new ATOM 0 HB3 ALA A 59 20.554 -14.306 -14.539 1.00 0.00 H new ATOM 898 N GLY A 60 17.542 -15.068 -13.708 1.00 0.00 N ATOM 899 CA GLY A 60 16.761 -15.070 -12.438 1.00 0.00 C ATOM 900 C GLY A 60 15.299 -14.741 -12.733 1.00 0.00 C ATOM 901 O GLY A 60 14.965 -14.364 -13.839 1.00 0.00 O ATOM 0 H GLY A 60 17.776 -15.988 -14.081 1.00 0.00 H new ATOM 0 HA2 GLY A 60 16.834 -16.045 -11.956 1.00 0.00 H new ATOM 0 HA3 GLY A 60 17.175 -14.339 -11.744 1.00 0.00 H new ATOM 905 N ASP A 61 14.452 -14.899 -11.746 1.00 0.00 N ATOM 906 CA ASP A 61 13.015 -14.596 -11.969 1.00 0.00 C ATOM 907 C ASP A 61 12.869 -13.315 -12.770 1.00 0.00 C ATOM 908 O ASP A 61 13.399 -12.285 -12.401 1.00 0.00 O ATOM 909 CB ASP A 61 12.332 -14.414 -10.607 1.00 0.00 C ATOM 910 CG ASP A 61 12.321 -15.752 -9.864 1.00 0.00 C ATOM 911 OD1 ASP A 61 11.439 -16.537 -10.174 1.00 0.00 O ATOM 912 OD2 ASP A 61 13.195 -15.915 -9.029 1.00 0.00 O ATOM 0 H ASP A 61 14.694 -15.221 -10.809 1.00 0.00 H new ATOM 0 HA ASP A 61 12.554 -15.416 -12.520 1.00 0.00 H new ATOM 0 HB2 ASP A 61 12.861 -13.663 -10.020 1.00 0.00 H new ATOM 0 HB3 ASP A 61 11.313 -14.052 -10.744 1.00 0.00 H new ATOM 917 N GLN A 62 12.152 -13.398 -13.852 1.00 0.00 N ATOM 918 CA GLN A 62 11.961 -12.197 -14.692 1.00 0.00 C ATOM 919 C GLN A 62 10.671 -11.474 -14.354 1.00 0.00 C ATOM 920 O GLN A 62 9.797 -12.013 -13.706 1.00 0.00 O ATOM 921 CB GLN A 62 11.893 -12.649 -16.155 1.00 0.00 C ATOM 922 CG GLN A 62 10.933 -13.834 -16.261 1.00 0.00 C ATOM 923 CD GLN A 62 10.582 -14.075 -17.728 1.00 0.00 C ATOM 924 OE1 GLN A 62 11.064 -13.271 -18.634 1.00 0.00 O flip ATOM 925 NE2 GLN A 62 9.867 -14.998 -18.062 1.00 0.00 N flip ATOM 0 H GLN A 62 11.693 -14.245 -14.187 1.00 0.00 H new ATOM 0 HA GLN A 62 12.791 -11.513 -14.515 1.00 0.00 H new ATOM 0 HB2 GLN A 62 11.552 -11.829 -16.788 1.00 0.00 H new ATOM 0 HB3 GLN A 62 12.884 -12.934 -16.508 1.00 0.00 H new ATOM 0 HG2 GLN A 62 11.391 -14.726 -15.834 1.00 0.00 H new ATOM 0 HG3 GLN A 62 10.028 -13.635 -15.687 1.00 0.00 H new ATOM 0 HE21 GLN A 62 9.487 -15.630 -17.357 1.00 0.00 H new ATOM 0 HE22 GLN A 62 9.646 -15.141 -19.047 1.00 0.00 H new ATOM 934 N ILE A 63 10.591 -10.256 -14.803 1.00 0.00 N ATOM 935 CA ILE A 63 9.383 -9.440 -14.545 1.00 0.00 C ATOM 936 C ILE A 63 8.979 -8.744 -15.820 1.00 0.00 C ATOM 937 O ILE A 63 9.721 -8.725 -16.783 1.00 0.00 O ATOM 938 CB ILE A 63 9.717 -8.377 -13.500 1.00 0.00 C ATOM 939 CG1 ILE A 63 9.818 -9.011 -12.114 1.00 0.00 C ATOM 940 CG2 ILE A 63 8.603 -7.313 -13.476 1.00 0.00 C ATOM 941 CD1 ILE A 63 8.410 -9.163 -11.508 1.00 0.00 C ATOM 0 H ILE A 63 11.320 -9.789 -15.343 1.00 0.00 H new ATOM 0 HA ILE A 63 8.574 -10.079 -14.191 1.00 0.00 H new ATOM 0 HB ILE A 63 10.671 -7.919 -13.760 1.00 0.00 H new ATOM 0 HG12 ILE A 63 10.301 -9.985 -12.184 1.00 0.00 H new ATOM 0 HG13 ILE A 63 10.439 -8.393 -11.465 1.00 0.00 H new ATOM 0 HG21 ILE A 63 8.841 -6.554 -12.731 1.00 0.00 H new ATOM 0 HG22 ILE A 63 8.525 -6.846 -14.458 1.00 0.00 H new ATOM 0 HG23 ILE A 63 7.654 -7.786 -13.223 1.00 0.00 H new ATOM 0 HD11 ILE A 63 8.486 -9.616 -10.519 1.00 0.00 H new ATOM 0 HD12 ILE A 63 7.943 -8.182 -11.423 1.00 0.00 H new ATOM 0 HD13 ILE A 63 7.803 -9.799 -12.152 1.00 0.00 H new ATOM 953 N GLU A 64 7.831 -8.184 -15.807 1.00 0.00 N ATOM 954 CA GLU A 64 7.356 -7.479 -17.012 1.00 0.00 C ATOM 955 C GLU A 64 6.430 -6.349 -16.626 1.00 0.00 C ATOM 956 O GLU A 64 5.531 -6.530 -15.829 1.00 0.00 O ATOM 957 CB GLU A 64 6.587 -8.475 -17.890 1.00 0.00 C ATOM 958 CG GLU A 64 6.174 -7.779 -19.189 1.00 0.00 C ATOM 959 CD GLU A 64 5.208 -8.680 -19.961 1.00 0.00 C ATOM 960 OE1 GLU A 64 5.682 -9.700 -20.436 1.00 0.00 O ATOM 961 OE2 GLU A 64 4.052 -8.298 -20.035 1.00 0.00 O ATOM 0 H GLU A 64 7.190 -8.179 -15.014 1.00 0.00 H new ATOM 0 HA GLU A 64 8.210 -7.070 -17.552 1.00 0.00 H new ATOM 0 HB2 GLU A 64 7.210 -9.342 -18.109 1.00 0.00 H new ATOM 0 HB3 GLU A 64 5.706 -8.840 -17.362 1.00 0.00 H new ATOM 0 HG2 GLU A 64 5.699 -6.823 -18.968 1.00 0.00 H new ATOM 0 HG3 GLU A 64 7.054 -7.565 -19.796 1.00 0.00 H new ATOM 968 N VAL A 65 6.662 -5.198 -17.190 1.00 0.00 N ATOM 969 CA VAL A 65 5.793 -4.052 -16.854 1.00 0.00 C ATOM 970 C VAL A 65 5.633 -3.093 -18.014 1.00 0.00 C ATOM 971 O VAL A 65 6.499 -2.962 -18.856 1.00 0.00 O ATOM 972 CB VAL A 65 6.431 -3.281 -15.695 1.00 0.00 C ATOM 973 CG1 VAL A 65 6.651 -4.229 -14.517 1.00 0.00 C ATOM 974 CG2 VAL A 65 7.776 -2.713 -16.147 1.00 0.00 C ATOM 0 H VAL A 65 7.407 -5.008 -17.860 1.00 0.00 H new ATOM 0 HA VAL A 65 4.810 -4.447 -16.595 1.00 0.00 H new ATOM 0 HB VAL A 65 5.774 -2.467 -15.390 1.00 0.00 H new ATOM 0 HG11 VAL A 65 7.105 -3.683 -13.690 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.694 -4.641 -14.198 1.00 0.00 H new ATOM 0 HG13 VAL A 65 7.311 -5.041 -14.822 1.00 0.00 H new ATOM 0 HG21 VAL A 65 8.234 -2.163 -15.325 1.00 0.00 H new ATOM 0 HG22 VAL A 65 8.433 -3.529 -16.448 1.00 0.00 H new ATOM 0 HG23 VAL A 65 7.622 -2.041 -16.991 1.00 0.00 H new ATOM 984 N VAL A 66 4.512 -2.443 -18.021 1.00 0.00 N ATOM 985 CA VAL A 66 4.215 -1.471 -19.084 1.00 0.00 C ATOM 986 C VAL A 66 3.598 -0.251 -18.435 1.00 0.00 C ATOM 987 O VAL A 66 3.380 0.767 -19.065 1.00 0.00 O ATOM 988 CB VAL A 66 3.221 -2.098 -20.070 1.00 0.00 C ATOM 989 CG1 VAL A 66 3.236 -1.294 -21.372 1.00 0.00 C ATOM 990 CG2 VAL A 66 3.652 -3.538 -20.366 1.00 0.00 C ATOM 0 H VAL A 66 3.779 -2.550 -17.320 1.00 0.00 H new ATOM 0 HA VAL A 66 5.120 -1.192 -19.623 1.00 0.00 H new ATOM 0 HB VAL A 66 2.219 -2.092 -19.642 1.00 0.00 H new ATOM 0 HG11 VAL A 66 2.532 -1.733 -22.079 1.00 0.00 H new ATOM 0 HG12 VAL A 66 2.948 -0.263 -21.166 1.00 0.00 H new ATOM 0 HG13 VAL A 66 4.238 -1.313 -21.800 1.00 0.00 H new ATOM 0 HG21 VAL A 66 2.950 -3.991 -21.066 1.00 0.00 H new ATOM 0 HG22 VAL A 66 4.651 -3.536 -20.803 1.00 0.00 H new ATOM 0 HG23 VAL A 66 3.662 -4.112 -19.440 1.00 0.00 H new ATOM 1000 N ALA A 67 3.330 -0.402 -17.159 1.00 0.00 N ATOM 1001 CA ALA A 67 2.727 0.697 -16.375 1.00 0.00 C ATOM 1002 C ALA A 67 3.628 1.023 -15.190 1.00 0.00 C ATOM 1003 O ALA A 67 4.827 1.039 -15.314 1.00 0.00 O ATOM 1004 CB ALA A 67 1.368 0.221 -15.836 1.00 0.00 C ATOM 0 H ALA A 67 3.510 -1.256 -16.630 1.00 0.00 H new ATOM 0 HA ALA A 67 2.606 1.579 -17.004 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.907 1.019 -15.254 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.718 -0.042 -16.670 1.00 0.00 H new ATOM 0 HB3 ALA A 67 1.514 -0.653 -15.201 1.00 0.00 H new ATOM 1010 N ASN A 68 3.024 1.266 -14.067 1.00 0.00 N ATOM 1011 CA ASN A 68 3.816 1.594 -12.848 1.00 0.00 C ATOM 1012 C ASN A 68 3.663 0.500 -11.797 1.00 0.00 C ATOM 1013 O ASN A 68 2.580 0.261 -11.298 1.00 0.00 O ATOM 1014 CB ASN A 68 3.288 2.914 -12.264 1.00 0.00 C ATOM 1015 CG ASN A 68 1.774 2.814 -12.071 1.00 0.00 C ATOM 1016 OD1 ASN A 68 1.291 2.537 -10.990 1.00 0.00 O ATOM 1017 ND2 ASN A 68 0.991 3.033 -13.090 1.00 0.00 N ATOM 0 H ASN A 68 2.013 1.253 -13.936 1.00 0.00 H new ATOM 0 HA ASN A 68 4.868 1.679 -13.119 1.00 0.00 H new ATOM 0 HB2 ASN A 68 3.774 3.123 -11.311 1.00 0.00 H new ATOM 0 HB3 ASN A 68 3.527 3.741 -12.932 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -0.021 2.972 -12.978 1.00 0.00 H new ATOM 0 HD22 ASN A 68 1.390 3.266 -13.999 1.00 0.00 H new ATOM 1024 N ALA A 69 4.752 -0.144 -11.482 1.00 0.00 N ATOM 1025 CA ALA A 69 4.697 -1.226 -10.465 1.00 0.00 C ATOM 1026 C ALA A 69 4.936 -0.644 -9.080 1.00 0.00 C ATOM 1027 O ALA A 69 6.019 -0.188 -8.775 1.00 0.00 O ATOM 1028 CB ALA A 69 5.812 -2.239 -10.771 1.00 0.00 C ATOM 0 H ALA A 69 5.673 0.032 -11.884 1.00 0.00 H new ATOM 0 HA ALA A 69 3.719 -1.707 -10.494 1.00 0.00 H new ATOM 0 HB1 ALA A 69 5.787 -3.041 -10.034 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.661 -2.656 -11.767 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.779 -1.739 -10.730 1.00 0.00 H new ATOM 1034 N GLU A 70 3.924 -0.667 -8.264 1.00 0.00 N ATOM 1035 CA GLU A 70 4.082 -0.116 -6.899 1.00 0.00 C ATOM 1036 C GLU A 70 5.043 -0.957 -6.066 1.00 0.00 C ATOM 1037 O GLU A 70 6.222 -0.670 -5.995 1.00 0.00 O ATOM 1038 CB GLU A 70 2.708 -0.115 -6.216 1.00 0.00 C ATOM 1039 CG GLU A 70 2.036 1.238 -6.450 1.00 0.00 C ATOM 1040 CD GLU A 70 2.858 2.335 -5.769 1.00 0.00 C ATOM 1041 OE1 GLU A 70 3.230 2.103 -4.630 1.00 0.00 O ATOM 1042 OE2 GLU A 70 3.069 3.340 -6.426 1.00 0.00 O ATOM 0 H GLU A 70 3.001 -1.041 -8.483 1.00 0.00 H new ATOM 0 HA GLU A 70 4.488 0.893 -6.975 1.00 0.00 H new ATOM 0 HB2 GLU A 70 2.088 -0.917 -6.616 1.00 0.00 H new ATOM 0 HB3 GLU A 70 2.819 -0.300 -5.148 1.00 0.00 H new ATOM 0 HG2 GLU A 70 1.956 1.438 -7.519 1.00 0.00 H new ATOM 0 HG3 GLU A 70 1.022 1.227 -6.051 1.00 0.00 H new ATOM 1049 N GLU A 71 4.520 -1.982 -5.452 1.00 0.00 N ATOM 1050 CA GLU A 71 5.389 -2.855 -4.616 1.00 0.00 C ATOM 1051 C GLU A 71 6.313 -3.722 -5.473 1.00 0.00 C ATOM 1052 O GLU A 71 7.112 -4.475 -4.954 1.00 0.00 O ATOM 1053 CB GLU A 71 4.491 -3.775 -3.777 1.00 0.00 C ATOM 1054 CG GLU A 71 3.427 -2.934 -3.069 1.00 0.00 C ATOM 1055 CD GLU A 71 4.098 -2.046 -2.020 1.00 0.00 C ATOM 1056 OE1 GLU A 71 4.234 -2.530 -0.909 1.00 0.00 O ATOM 1057 OE2 GLU A 71 4.436 -0.934 -2.389 1.00 0.00 O ATOM 0 H GLU A 71 3.537 -2.251 -5.492 1.00 0.00 H new ATOM 0 HA GLU A 71 6.009 -2.219 -3.984 1.00 0.00 H new ATOM 0 HB2 GLU A 71 4.017 -4.520 -4.416 1.00 0.00 H new ATOM 0 HB3 GLU A 71 5.089 -4.317 -3.045 1.00 0.00 H new ATOM 0 HG2 GLU A 71 2.892 -2.320 -3.793 1.00 0.00 H new ATOM 0 HG3 GLU A 71 2.690 -3.583 -2.595 1.00 0.00 H new ATOM 1064 N LEU A 72 6.181 -3.605 -6.767 1.00 0.00 N ATOM 1065 CA LEU A 72 7.043 -4.414 -7.678 1.00 0.00 C ATOM 1066 C LEU A 72 6.585 -5.876 -7.749 1.00 0.00 C ATOM 1067 O LEU A 72 5.847 -6.246 -8.640 1.00 0.00 O ATOM 1068 CB LEU A 72 8.496 -4.357 -7.159 1.00 0.00 C ATOM 1069 CG LEU A 72 9.460 -4.364 -8.349 1.00 0.00 C ATOM 1070 CD1 LEU A 72 9.478 -2.972 -8.992 1.00 0.00 C ATOM 1071 CD2 LEU A 72 10.864 -4.703 -7.850 1.00 0.00 C ATOM 0 H LEU A 72 5.516 -2.987 -7.232 1.00 0.00 H new ATOM 0 HA LEU A 72 6.971 -3.996 -8.682 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.645 -3.458 -6.561 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.696 -5.209 -6.509 1.00 0.00 H new ATOM 0 HG LEU A 72 9.138 -5.104 -9.082 1.00 0.00 H new ATOM 0 HD11 LEU A 72 10.163 -2.972 -9.840 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.475 -2.717 -9.335 1.00 0.00 H new ATOM 0 HD13 LEU A 72 9.808 -2.237 -8.258 1.00 0.00 H new ATOM 0 HD21 LEU A 72 11.557 -4.710 -8.691 1.00 0.00 H new ATOM 0 HD22 LEU A 72 11.182 -3.955 -7.124 1.00 0.00 H new ATOM 0 HD23 LEU A 72 10.855 -5.686 -7.379 1.00 0.00 H new ATOM 1083 N GLY A 73 7.023 -6.683 -6.813 1.00 0.00 N ATOM 1084 CA GLY A 73 6.608 -8.120 -6.837 1.00 0.00 C ATOM 1085 C GLY A 73 7.307 -8.908 -5.716 1.00 0.00 C ATOM 1086 O GLY A 73 7.805 -8.342 -4.766 1.00 0.00 O ATOM 0 H GLY A 73 7.639 -6.415 -6.046 1.00 0.00 H new ATOM 0 HA2 GLY A 73 5.527 -8.193 -6.720 1.00 0.00 H new ATOM 0 HA3 GLY A 73 6.854 -8.558 -7.804 1.00 0.00 H new ATOM 1090 N PRO A 74 7.317 -10.214 -5.868 1.00 0.00 N ATOM 1091 CA PRO A 74 7.940 -11.107 -4.889 1.00 0.00 C ATOM 1092 C PRO A 74 9.465 -10.974 -4.868 1.00 0.00 C ATOM 1093 O PRO A 74 10.049 -10.723 -3.831 1.00 0.00 O ATOM 1094 CB PRO A 74 7.558 -12.529 -5.355 1.00 0.00 C ATOM 1095 CG PRO A 74 6.744 -12.380 -6.679 1.00 0.00 C ATOM 1096 CD PRO A 74 6.684 -10.879 -7.010 1.00 0.00 C ATOM 0 HA PRO A 74 7.599 -10.871 -3.881 1.00 0.00 H new ATOM 0 HB2 PRO A 74 8.451 -13.133 -5.519 1.00 0.00 H new ATOM 0 HB3 PRO A 74 6.965 -13.036 -4.594 1.00 0.00 H new ATOM 0 HG2 PRO A 74 7.221 -12.934 -7.488 1.00 0.00 H new ATOM 0 HG3 PRO A 74 5.740 -12.788 -6.562 1.00 0.00 H new ATOM 0 HD2 PRO A 74 7.212 -10.658 -7.938 1.00 0.00 H new ATOM 0 HD3 PRO A 74 5.655 -10.544 -7.141 1.00 0.00 H new ATOM 1104 N LEU A 75 10.086 -11.149 -6.009 1.00 0.00 N ATOM 1105 CA LEU A 75 11.570 -11.034 -6.049 1.00 0.00 C ATOM 1106 C LEU A 75 12.026 -9.598 -5.842 1.00 0.00 C ATOM 1107 O LEU A 75 13.073 -9.206 -6.315 1.00 0.00 O ATOM 1108 CB LEU A 75 12.073 -11.519 -7.421 1.00 0.00 C ATOM 1109 CG LEU A 75 11.377 -10.720 -8.539 1.00 0.00 C ATOM 1110 CD1 LEU A 75 12.401 -10.389 -9.626 1.00 0.00 C ATOM 1111 CD2 LEU A 75 10.248 -11.563 -9.158 1.00 0.00 C ATOM 0 H LEU A 75 9.635 -11.363 -6.899 1.00 0.00 H new ATOM 0 HA LEU A 75 11.979 -11.644 -5.244 1.00 0.00 H new ATOM 0 HB2 LEU A 75 13.154 -11.393 -7.489 1.00 0.00 H new ATOM 0 HB3 LEU A 75 11.868 -12.583 -7.539 1.00 0.00 H new ATOM 0 HG LEU A 75 10.959 -9.804 -8.122 1.00 0.00 H new ATOM 0 HD11 LEU A 75 11.917 -9.823 -10.422 1.00 0.00 H new ATOM 0 HD12 LEU A 75 13.208 -9.794 -9.197 1.00 0.00 H new ATOM 0 HD13 LEU A 75 12.809 -11.313 -10.035 1.00 0.00 H new ATOM 0 HD21 LEU A 75 9.759 -10.993 -9.948 1.00 0.00 H new ATOM 0 HD22 LEU A 75 10.665 -12.479 -9.577 1.00 0.00 H new ATOM 0 HD23 LEU A 75 9.518 -11.815 -8.388 1.00 0.00 H new ATOM 1123 N ASN A 76 11.236 -8.833 -5.145 1.00 0.00 N ATOM 1124 CA ASN A 76 11.623 -7.425 -4.905 1.00 0.00 C ATOM 1125 C ASN A 76 12.793 -7.362 -3.934 1.00 0.00 C ATOM 1126 O ASN A 76 13.143 -6.308 -3.446 1.00 0.00 O ATOM 1127 CB ASN A 76 10.429 -6.689 -4.283 1.00 0.00 C ATOM 1128 CG ASN A 76 10.117 -7.298 -2.914 1.00 0.00 C ATOM 1129 OD1 ASN A 76 9.517 -8.457 -2.857 1.00 0.00 O flip ATOM 1130 ND2 ASN A 76 10.418 -6.728 -1.885 1.00 0.00 N flip ATOM 0 H ASN A 76 10.347 -9.122 -4.736 1.00 0.00 H new ATOM 0 HA ASN A 76 11.913 -6.964 -5.849 1.00 0.00 H new ATOM 0 HB2 ASN A 76 10.655 -5.628 -4.179 1.00 0.00 H new ATOM 0 HB3 ASN A 76 9.559 -6.767 -4.935 1.00 0.00 H new ATOM 0 HD21 ASN A 76 10.887 -5.823 -1.922 1.00 0.00 H new ATOM 0 HD22 ASN A 76 10.202 -7.154 -0.984 1.00 0.00 H new ATOM 1137 N ASN A 77 13.372 -8.501 -3.671 1.00 0.00 N ATOM 1138 CA ASN A 77 14.517 -8.536 -2.737 1.00 0.00 C ATOM 1139 C ASN A 77 15.834 -8.333 -3.476 1.00 0.00 C ATOM 1140 O ASN A 77 16.868 -8.150 -2.862 1.00 0.00 O ATOM 1141 CB ASN A 77 14.539 -9.916 -2.058 1.00 0.00 C ATOM 1142 CG ASN A 77 15.603 -9.926 -0.957 1.00 0.00 C ATOM 1143 OD1 ASN A 77 16.750 -10.256 -1.190 1.00 0.00 O ATOM 1144 ND2 ASN A 77 15.266 -9.572 0.254 1.00 0.00 N ATOM 0 H ASN A 77 13.099 -9.402 -4.064 1.00 0.00 H new ATOM 0 HA ASN A 77 14.405 -7.735 -2.006 1.00 0.00 H new ATOM 0 HB2 ASN A 77 13.560 -10.140 -1.635 1.00 0.00 H new ATOM 0 HB3 ASN A 77 14.754 -10.692 -2.793 1.00 0.00 H new ATOM 0 HD21 ASN A 77 15.963 -9.573 0.998 1.00 0.00 H new ATOM 0 HD22 ASN A 77 14.305 -9.294 0.455 1.00 0.00 H new ATOM 1151 N ASN A 78 15.783 -8.367 -4.786 1.00 0.00 N ATOM 1152 CA ASN A 78 17.040 -8.174 -5.555 1.00 0.00 C ATOM 1153 C ASN A 78 16.763 -7.913 -7.032 1.00 0.00 C ATOM 1154 O ASN A 78 15.991 -8.610 -7.658 1.00 0.00 O ATOM 1155 CB ASN A 78 17.876 -9.455 -5.433 1.00 0.00 C ATOM 1156 CG ASN A 78 19.307 -9.167 -5.884 1.00 0.00 C ATOM 1157 OD1 ASN A 78 19.968 -8.289 -5.367 1.00 0.00 O ATOM 1158 ND2 ASN A 78 19.823 -9.881 -6.845 1.00 0.00 N ATOM 0 H ASN A 78 14.941 -8.517 -5.342 1.00 0.00 H new ATOM 0 HA ASN A 78 17.566 -7.309 -5.150 1.00 0.00 H new ATOM 0 HB2 ASN A 78 17.871 -9.809 -4.402 1.00 0.00 H new ATOM 0 HB3 ASN A 78 17.442 -10.246 -6.044 1.00 0.00 H new ATOM 0 HD21 ASN A 78 20.777 -9.701 -7.159 1.00 0.00 H new ATOM 0 HD22 ASN A 78 19.273 -10.620 -7.283 1.00 0.00 H new ATOM 1165 N VAL A 79 17.410 -6.909 -7.558 1.00 0.00 N ATOM 1166 CA VAL A 79 17.213 -6.571 -8.992 1.00 0.00 C ATOM 1167 C VAL A 79 18.502 -5.999 -9.577 1.00 0.00 C ATOM 1168 O VAL A 79 19.210 -5.270 -8.912 1.00 0.00 O ATOM 1169 CB VAL A 79 16.104 -5.510 -9.090 1.00 0.00 C ATOM 1170 CG1 VAL A 79 15.476 -5.570 -10.483 1.00 0.00 C ATOM 1171 CG2 VAL A 79 15.030 -5.803 -8.039 1.00 0.00 C ATOM 0 H VAL A 79 18.065 -6.310 -7.056 1.00 0.00 H new ATOM 0 HA VAL A 79 16.939 -7.468 -9.547 1.00 0.00 H new ATOM 0 HB VAL A 79 16.525 -4.519 -8.917 1.00 0.00 H new ATOM 0 HG11 VAL A 79 14.689 -4.820 -10.560 1.00 0.00 H new ATOM 0 HG12 VAL A 79 16.240 -5.372 -11.235 1.00 0.00 H new ATOM 0 HG13 VAL A 79 15.051 -6.560 -10.648 1.00 0.00 H new ATOM 0 HG21 VAL A 79 14.242 -5.053 -8.105 1.00 0.00 H new ATOM 0 HG22 VAL A 79 14.606 -6.791 -8.217 1.00 0.00 H new ATOM 0 HG23 VAL A 79 15.476 -5.774 -7.045 1.00 0.00 H new ATOM 1181 N SER A 80 18.793 -6.336 -10.810 1.00 0.00 N ATOM 1182 CA SER A 80 20.041 -5.802 -11.421 1.00 0.00 C ATOM 1183 C SER A 80 19.957 -5.738 -12.948 1.00 0.00 C ATOM 1184 O SER A 80 20.286 -4.730 -13.540 1.00 0.00 O ATOM 1185 CB SER A 80 21.197 -6.733 -11.038 1.00 0.00 C ATOM 1186 OG SER A 80 21.008 -6.968 -9.650 1.00 0.00 O ATOM 0 H SER A 80 18.232 -6.945 -11.406 1.00 0.00 H new ATOM 0 HA SER A 80 20.194 -4.788 -11.051 1.00 0.00 H new ATOM 0 HB2 SER A 80 21.166 -7.662 -11.607 1.00 0.00 H new ATOM 0 HB3 SER A 80 22.164 -6.270 -11.236 1.00 0.00 H new ATOM 0 HG SER A 80 21.713 -7.563 -9.320 1.00 0.00 H new ATOM 1192 N SER A 81 19.524 -6.810 -13.561 1.00 0.00 N ATOM 1193 CA SER A 81 19.427 -6.800 -15.044 1.00 0.00 C ATOM 1194 C SER A 81 18.061 -6.311 -15.499 1.00 0.00 C ATOM 1195 O SER A 81 17.051 -6.697 -14.951 1.00 0.00 O ATOM 1196 CB SER A 81 19.649 -8.229 -15.553 1.00 0.00 C ATOM 1197 OG SER A 81 19.455 -8.131 -16.955 1.00 0.00 O ATOM 0 H SER A 81 19.239 -7.676 -13.105 1.00 0.00 H new ATOM 0 HA SER A 81 20.181 -6.124 -15.446 1.00 0.00 H new ATOM 0 HB2 SER A 81 20.650 -8.587 -15.313 1.00 0.00 H new ATOM 0 HB3 SER A 81 18.945 -8.927 -15.101 1.00 0.00 H new ATOM 0 HG SER A 81 20.247 -7.728 -17.367 1.00 0.00 H new ATOM 1203 N ILE A 82 18.054 -5.457 -16.500 1.00 0.00 N ATOM 1204 CA ILE A 82 16.752 -4.933 -16.997 1.00 0.00 C ATOM 1205 C ILE A 82 16.827 -4.566 -18.463 1.00 0.00 C ATOM 1206 O ILE A 82 17.871 -4.186 -18.956 1.00 0.00 O ATOM 1207 CB ILE A 82 16.404 -3.657 -16.232 1.00 0.00 C ATOM 1208 CG1 ILE A 82 16.704 -3.822 -14.748 1.00 0.00 C ATOM 1209 CG2 ILE A 82 14.899 -3.391 -16.420 1.00 0.00 C ATOM 1210 CD1 ILE A 82 16.409 -2.504 -14.024 1.00 0.00 C ATOM 0 H ILE A 82 18.882 -5.109 -16.983 1.00 0.00 H new ATOM 0 HA ILE A 82 16.004 -5.713 -16.853 1.00 0.00 H new ATOM 0 HB ILE A 82 17.000 -2.826 -16.611 1.00 0.00 H new ATOM 0 HG12 ILE A 82 16.097 -4.624 -14.329 1.00 0.00 H new ATOM 0 HG13 ILE A 82 17.747 -4.104 -14.605 1.00 0.00 H new ATOM 0 HG21 ILE A 82 14.620 -2.484 -15.884 1.00 0.00 H new ATOM 0 HG22 ILE A 82 14.681 -3.267 -17.481 1.00 0.00 H new ATOM 0 HG23 ILE A 82 14.329 -4.234 -16.029 1.00 0.00 H new ATOM 0 HD11 ILE A 82 16.622 -2.617 -12.961 1.00 0.00 H new ATOM 0 HD12 ILE A 82 17.035 -1.714 -14.438 1.00 0.00 H new ATOM 0 HD13 ILE A 82 15.359 -2.243 -14.158 1.00 0.00 H new ATOM 1222 N ARG A 83 15.723 -4.683 -19.144 1.00 0.00 N ATOM 1223 CA ARG A 83 15.731 -4.337 -20.573 1.00 0.00 C ATOM 1224 C ARG A 83 14.360 -3.853 -21.031 1.00 0.00 C ATOM 1225 O ARG A 83 13.350 -4.205 -20.458 1.00 0.00 O ATOM 1226 CB ARG A 83 16.151 -5.573 -21.380 1.00 0.00 C ATOM 1227 CG ARG A 83 15.208 -6.738 -21.082 1.00 0.00 C ATOM 1228 CD ARG A 83 15.113 -7.638 -22.327 1.00 0.00 C ATOM 1229 NE ARG A 83 13.783 -7.440 -22.956 1.00 0.00 N ATOM 1230 CZ ARG A 83 13.310 -6.235 -23.057 1.00 0.00 C ATOM 1231 NH1 ARG A 83 14.080 -5.300 -23.536 1.00 0.00 N ATOM 1232 NH2 ARG A 83 12.093 -5.999 -22.653 1.00 0.00 N ATOM 0 H ARG A 83 14.829 -5.001 -18.770 1.00 0.00 H new ATOM 0 HA ARG A 83 16.440 -3.525 -20.736 1.00 0.00 H new ATOM 0 HB2 ARG A 83 16.134 -5.344 -22.446 1.00 0.00 H new ATOM 0 HB3 ARG A 83 17.175 -5.850 -21.129 1.00 0.00 H new ATOM 0 HG2 ARG A 83 15.575 -7.311 -20.231 1.00 0.00 H new ATOM 0 HG3 ARG A 83 14.221 -6.363 -20.812 1.00 0.00 H new ATOM 0 HD2 ARG A 83 15.906 -7.391 -23.033 1.00 0.00 H new ATOM 0 HD3 ARG A 83 15.248 -8.683 -22.049 1.00 0.00 H new ATOM 0 HE ARG A 83 13.250 -8.237 -23.303 1.00 0.00 H new ATOM 0 HH11 ARG A 83 15.033 -5.522 -23.823 1.00 0.00 H new ATOM 0 HH12 ARG A 83 13.730 -4.346 -23.624 1.00 0.00 H new ATOM 0 HH21 ARG A 83 11.529 -6.755 -22.265 1.00 0.00 H new ATOM 0 HH22 ARG A 83 11.705 -5.058 -22.725 1.00 0.00 H new ATOM 1246 N VAL A 84 14.356 -3.037 -22.059 1.00 0.00 N ATOM 1247 CA VAL A 84 13.064 -2.511 -22.576 1.00 0.00 C ATOM 1248 C VAL A 84 13.075 -2.406 -24.096 1.00 0.00 C ATOM 1249 O VAL A 84 14.100 -2.139 -24.695 1.00 0.00 O ATOM 1250 CB VAL A 84 12.858 -1.107 -22.001 1.00 0.00 C ATOM 1251 CG1 VAL A 84 11.388 -0.716 -22.150 1.00 0.00 C ATOM 1252 CG2 VAL A 84 13.240 -1.105 -20.519 1.00 0.00 C ATOM 0 H VAL A 84 15.188 -2.718 -22.555 1.00 0.00 H new ATOM 0 HA VAL A 84 12.266 -3.192 -22.280 1.00 0.00 H new ATOM 0 HB VAL A 84 13.483 -0.393 -22.537 1.00 0.00 H new ATOM 0 HG11 VAL A 84 11.234 0.283 -21.742 1.00 0.00 H new ATOM 0 HG12 VAL A 84 11.115 -0.723 -23.205 1.00 0.00 H new ATOM 0 HG13 VAL A 84 10.765 -1.428 -21.609 1.00 0.00 H new ATOM 0 HG21 VAL A 84 13.094 -0.106 -20.107 1.00 0.00 H new ATOM 0 HG22 VAL A 84 12.612 -1.815 -19.980 1.00 0.00 H new ATOM 0 HG23 VAL A 84 14.286 -1.392 -20.413 1.00 0.00 H new ATOM 1262 N ILE A 85 11.924 -2.614 -24.688 1.00 0.00 N ATOM 1263 CA ILE A 85 11.824 -2.535 -26.156 1.00 0.00 C ATOM 1264 C ILE A 85 10.539 -1.817 -26.564 1.00 0.00 C ATOM 1265 O ILE A 85 9.473 -2.113 -26.060 1.00 0.00 O ATOM 1266 CB ILE A 85 11.790 -3.957 -26.700 1.00 0.00 C ATOM 1267 CG1 ILE A 85 11.518 -4.928 -25.567 1.00 0.00 C ATOM 1268 CG2 ILE A 85 13.165 -4.286 -27.310 1.00 0.00 C ATOM 1269 CD1 ILE A 85 11.293 -6.324 -26.145 1.00 0.00 C ATOM 0 H ILE A 85 11.053 -2.835 -24.205 1.00 0.00 H new ATOM 0 HA ILE A 85 12.675 -1.982 -26.554 1.00 0.00 H new ATOM 0 HB ILE A 85 11.007 -4.042 -27.453 1.00 0.00 H new ATOM 0 HG12 ILE A 85 12.358 -4.940 -24.873 1.00 0.00 H new ATOM 0 HG13 ILE A 85 10.642 -4.610 -25.002 1.00 0.00 H new ATOM 0 HG21 ILE A 85 13.155 -5.302 -27.704 1.00 0.00 H new ATOM 0 HG22 ILE A 85 13.382 -3.586 -28.117 1.00 0.00 H new ATOM 0 HG23 ILE A 85 13.933 -4.202 -26.541 1.00 0.00 H new ATOM 0 HD11 ILE A 85 11.097 -7.026 -25.335 1.00 0.00 H new ATOM 0 HD12 ILE A 85 10.439 -6.304 -26.822 1.00 0.00 H new ATOM 0 HD13 ILE A 85 12.182 -6.639 -26.691 1.00 0.00 H new ATOM 1281 N SER A 86 10.674 -0.882 -27.465 1.00 0.00 N ATOM 1282 CA SER A 86 9.479 -0.115 -27.938 1.00 0.00 C ATOM 1283 C SER A 86 8.233 -1.001 -28.034 1.00 0.00 C ATOM 1284 O SER A 86 8.326 -2.175 -28.334 1.00 0.00 O ATOM 1285 CB SER A 86 9.788 0.439 -29.337 1.00 0.00 C ATOM 1286 OG SER A 86 10.054 -0.720 -30.117 1.00 0.00 O ATOM 0 H SER A 86 11.559 -0.614 -27.896 1.00 0.00 H new ATOM 0 HA SER A 86 9.276 0.681 -27.221 1.00 0.00 H new ATOM 0 HB2 SER A 86 8.946 1.004 -29.737 1.00 0.00 H new ATOM 0 HB3 SER A 86 10.645 1.113 -29.319 1.00 0.00 H new ATOM 0 HG SER A 86 10.262 -0.454 -31.037 1.00 0.00 H new ATOM 1292 N VAL A 87 7.083 -0.412 -27.778 1.00 0.00 N ATOM 1293 CA VAL A 87 5.823 -1.198 -27.848 1.00 0.00 C ATOM 1294 C VAL A 87 4.635 -0.276 -28.226 1.00 0.00 C ATOM 1295 O VAL A 87 4.555 0.847 -27.769 1.00 0.00 O ATOM 1296 CB VAL A 87 5.577 -1.801 -26.440 1.00 0.00 C ATOM 1297 CG1 VAL A 87 4.689 -0.855 -25.616 1.00 0.00 C ATOM 1298 CG2 VAL A 87 4.881 -3.157 -26.567 1.00 0.00 C ATOM 0 H VAL A 87 6.972 0.570 -27.527 1.00 0.00 H new ATOM 0 HA VAL A 87 5.905 -1.979 -28.604 1.00 0.00 H new ATOM 0 HB VAL A 87 6.537 -1.930 -25.941 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.519 -1.283 -24.628 1.00 0.00 H new ATOM 0 HG12 VAL A 87 5.184 0.111 -25.513 1.00 0.00 H new ATOM 0 HG13 VAL A 87 3.733 -0.720 -26.122 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.712 -3.574 -25.574 1.00 0.00 H new ATOM 0 HG22 VAL A 87 3.925 -3.029 -27.074 1.00 0.00 H new ATOM 0 HG23 VAL A 87 5.510 -3.836 -27.143 1.00 0.00 H new ATOM 1308 N PRO A 88 3.730 -0.771 -29.065 1.00 0.00 N ATOM 1309 CA PRO A 88 2.572 0.015 -29.480 1.00 0.00 C ATOM 1310 C PRO A 88 1.838 0.602 -28.277 1.00 0.00 C ATOM 1311 O PRO A 88 1.578 -0.084 -27.307 1.00 0.00 O ATOM 1312 CB PRO A 88 1.662 -0.986 -30.224 1.00 0.00 C ATOM 1313 CG PRO A 88 2.472 -2.311 -30.382 1.00 0.00 C ATOM 1314 CD PRO A 88 3.804 -2.121 -29.635 1.00 0.00 C ATOM 0 HA PRO A 88 2.864 0.861 -30.102 1.00 0.00 H new ATOM 0 HB2 PRO A 88 0.743 -1.161 -29.665 1.00 0.00 H new ATOM 0 HB3 PRO A 88 1.372 -0.593 -31.198 1.00 0.00 H new ATOM 0 HG2 PRO A 88 1.916 -3.153 -29.970 1.00 0.00 H new ATOM 0 HG3 PRO A 88 2.649 -2.531 -31.435 1.00 0.00 H new ATOM 0 HD2 PRO A 88 3.930 -2.872 -28.855 1.00 0.00 H new ATOM 0 HD3 PRO A 88 4.653 -2.218 -30.311 1.00 0.00 H new ATOM 1322 N VAL A 89 1.516 1.863 -28.369 1.00 0.00 N ATOM 1323 CA VAL A 89 0.802 2.527 -27.249 1.00 0.00 C ATOM 1324 C VAL A 89 -0.599 1.959 -27.051 1.00 0.00 C ATOM 1325 O VAL A 89 -1.156 1.337 -27.935 1.00 0.00 O ATOM 1326 CB VAL A 89 0.682 4.018 -27.582 1.00 0.00 C ATOM 1327 CG1 VAL A 89 0.142 4.174 -29.004 1.00 0.00 C ATOM 1328 CG2 VAL A 89 -0.286 4.671 -26.599 1.00 0.00 C ATOM 0 H VAL A 89 1.717 2.459 -29.172 1.00 0.00 H new ATOM 0 HA VAL A 89 1.365 2.360 -26.331 1.00 0.00 H new ATOM 0 HB VAL A 89 1.660 4.495 -27.508 1.00 0.00 H new ATOM 0 HG11 VAL A 89 0.055 5.233 -29.246 1.00 0.00 H new ATOM 0 HG12 VAL A 89 0.825 3.696 -29.707 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.839 3.704 -29.074 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -0.377 5.733 -26.829 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.264 4.197 -26.682 1.00 0.00 H new ATOM 0 HG23 VAL A 89 0.091 4.551 -25.583 1.00 0.00 H new ATOM 1338 N GLN A 90 -1.143 2.194 -25.879 1.00 0.00 N ATOM 1339 CA GLN A 90 -2.509 1.685 -25.573 1.00 0.00 C ATOM 1340 C GLN A 90 -3.275 2.706 -24.705 1.00 0.00 C ATOM 1341 O GLN A 90 -2.676 3.457 -23.964 1.00 0.00 O ATOM 1342 CB GLN A 90 -2.362 0.371 -24.773 1.00 0.00 C ATOM 1343 CG GLN A 90 -1.758 -0.715 -25.675 1.00 0.00 C ATOM 1344 CD GLN A 90 -1.214 -1.854 -24.810 1.00 0.00 C ATOM 1345 OE1 GLN A 90 -0.250 -1.694 -24.087 1.00 0.00 O ATOM 1346 NE2 GLN A 90 -1.799 -3.020 -24.858 1.00 0.00 N ATOM 0 H GLN A 90 -0.696 2.716 -25.125 1.00 0.00 H new ATOM 0 HA GLN A 90 -3.057 1.523 -26.501 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -1.725 0.532 -23.903 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -3.334 0.049 -24.400 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -2.515 -1.095 -26.361 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -0.959 -0.293 -26.284 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -2.608 -3.160 -25.463 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -1.447 -3.791 -24.291 1.00 0.00 H new ATOM 1355 N PRO A 91 -4.601 2.719 -24.829 1.00 0.00 N ATOM 1356 CA PRO A 91 -5.439 3.648 -24.053 1.00 0.00 C ATOM 1357 C PRO A 91 -5.372 3.367 -22.546 1.00 0.00 C ATOM 1358 O PRO A 91 -5.329 4.278 -21.741 1.00 0.00 O ATOM 1359 CB PRO A 91 -6.877 3.394 -24.556 1.00 0.00 C ATOM 1360 CG PRO A 91 -6.816 2.193 -25.552 1.00 0.00 C ATOM 1361 CD PRO A 91 -5.331 1.849 -25.763 1.00 0.00 C ATOM 0 HA PRO A 91 -5.105 4.676 -24.189 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -7.541 3.168 -23.722 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -7.274 4.282 -25.048 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -7.356 1.335 -25.153 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -7.288 2.455 -26.499 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -5.137 0.797 -25.556 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -5.026 2.033 -26.793 1.00 0.00 H new ATOM 1369 N ARG A 92 -5.374 2.114 -22.204 1.00 0.00 N ATOM 1370 CA ARG A 92 -5.310 1.728 -20.762 1.00 0.00 C ATOM 1371 C ARG A 92 -6.462 2.319 -19.948 1.00 0.00 C ATOM 1372 O ARG A 92 -7.462 2.778 -20.486 1.00 0.00 O ATOM 1373 CB ARG A 92 -3.995 2.259 -20.157 1.00 0.00 C ATOM 1374 CG ARG A 92 -2.974 2.507 -21.263 1.00 0.00 C ATOM 1375 CD ARG A 92 -1.570 2.384 -20.674 1.00 0.00 C ATOM 1376 NE ARG A 92 -1.556 3.032 -19.329 1.00 0.00 N ATOM 1377 CZ ARG A 92 -1.369 4.323 -19.240 1.00 0.00 C ATOM 1378 NH1 ARG A 92 -2.399 5.118 -19.342 1.00 0.00 N ATOM 1379 NH2 ARG A 92 -0.159 4.773 -19.049 1.00 0.00 N ATOM 0 H ARG A 92 -5.417 1.333 -22.859 1.00 0.00 H new ATOM 0 HA ARG A 92 -5.372 0.641 -20.718 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -4.184 3.183 -19.611 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -3.599 1.540 -19.440 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -3.109 1.787 -22.070 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -3.117 3.498 -21.693 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -1.286 1.335 -20.591 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -0.842 2.860 -21.330 1.00 0.00 H new ATOM 0 HE ARG A 92 -1.691 2.472 -18.487 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -3.331 4.729 -19.489 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -2.272 6.128 -19.275 1.00 0.00 H new ATOM 0 HH21 ARG A 92 0.621 4.121 -18.972 1.00 0.00 H new ATOM 0 HH22 ARG A 92 0.006 5.777 -18.977 1.00 0.00 H new ATOM 1393 N ALA A 93 -6.286 2.274 -18.648 1.00 0.00 N ATOM 1394 CA ALA A 93 -7.309 2.810 -17.713 1.00 0.00 C ATOM 1395 C ALA A 93 -6.601 3.558 -16.584 1.00 0.00 C ATOM 1396 O ALA A 93 -5.389 3.514 -16.500 1.00 0.00 O ATOM 1397 CB ALA A 93 -8.093 1.628 -17.121 1.00 0.00 C ATOM 0 H ALA A 93 -5.461 1.881 -18.195 1.00 0.00 H new ATOM 0 HA ALA A 93 -7.986 3.486 -18.235 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -8.850 2.002 -16.431 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -8.577 1.074 -17.925 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.409 0.969 -16.586 1.00 0.00 H new ATOM 1403 N ARG A 94 -7.349 4.224 -15.721 1.00 0.00 N ATOM 1404 CA ARG A 94 -6.670 4.958 -14.618 1.00 0.00 C ATOM 1405 C ARG A 94 -7.538 5.062 -13.372 1.00 0.00 C ATOM 1406 O ARG A 94 -8.641 5.567 -13.415 1.00 0.00 O ATOM 1407 CB ARG A 94 -6.353 6.376 -15.108 1.00 0.00 C ATOM 1408 CG ARG A 94 -5.440 7.058 -14.088 1.00 0.00 C ATOM 1409 CD ARG A 94 -4.717 8.221 -14.764 1.00 0.00 C ATOM 1410 NE ARG A 94 -5.717 9.251 -15.150 1.00 0.00 N ATOM 1411 CZ ARG A 94 -5.351 10.498 -15.224 1.00 0.00 C ATOM 1412 NH1 ARG A 94 -4.079 10.777 -15.283 1.00 0.00 N ATOM 1413 NH2 ARG A 94 -6.270 11.423 -15.234 1.00 0.00 N ATOM 0 H ARG A 94 -8.367 4.285 -15.739 1.00 0.00 H new ATOM 0 HA ARG A 94 -5.768 4.408 -14.352 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -5.867 6.338 -16.083 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -7.273 6.947 -15.232 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -6.025 7.419 -13.242 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -4.717 6.344 -13.694 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -3.977 8.649 -14.088 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -4.179 7.870 -15.644 1.00 0.00 H new ATOM 0 HE ARG A 94 -6.680 8.983 -15.355 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -3.391 10.024 -15.271 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -3.772 11.748 -15.341 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -7.255 11.164 -15.184 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -6.004 12.406 -15.291 1.00 0.00 H new ATOM 1427 N PHE A 95 -7.013 4.574 -12.279 1.00 0.00 N ATOM 1428 CA PHE A 95 -7.775 4.626 -11.006 1.00 0.00 C ATOM 1429 C PHE A 95 -7.345 5.851 -10.213 1.00 0.00 C ATOM 1430 O PHE A 95 -6.342 6.452 -10.522 1.00 0.00 O ATOM 1431 CB PHE A 95 -7.438 3.373 -10.173 1.00 0.00 C ATOM 1432 CG PHE A 95 -7.957 2.096 -10.864 1.00 0.00 C ATOM 1433 CD1 PHE A 95 -8.543 2.136 -12.128 1.00 0.00 C ATOM 1434 CD2 PHE A 95 -7.832 0.873 -10.228 1.00 0.00 C ATOM 1435 CE1 PHE A 95 -8.987 0.974 -12.727 1.00 0.00 C ATOM 1436 CE2 PHE A 95 -8.278 -0.281 -10.836 1.00 0.00 C ATOM 1437 CZ PHE A 95 -8.854 -0.228 -12.083 1.00 0.00 C ATOM 0 H PHE A 95 -6.091 4.143 -12.217 1.00 0.00 H new ATOM 0 HA PHE A 95 -8.843 4.671 -11.221 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -6.359 3.303 -10.034 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -7.882 3.461 -9.181 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -8.650 3.080 -12.641 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -7.382 0.822 -9.248 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -9.441 1.013 -13.706 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -8.175 -1.230 -10.331 1.00 0.00 H new ATOM 0 HZ PHE A 95 -9.202 -1.135 -12.556 1.00 0.00 H new ATOM 1447 N PHE A 96 -8.105 6.195 -9.205 1.00 0.00 N ATOM 1448 CA PHE A 96 -7.740 7.388 -8.384 1.00 0.00 C ATOM 1449 C PHE A 96 -7.884 7.090 -6.899 1.00 0.00 C ATOM 1450 O PHE A 96 -8.651 6.235 -6.506 1.00 0.00 O ATOM 1451 CB PHE A 96 -8.681 8.532 -8.765 1.00 0.00 C ATOM 1452 CG PHE A 96 -8.047 9.340 -9.897 1.00 0.00 C ATOM 1453 CD1 PHE A 96 -8.179 8.925 -11.211 1.00 0.00 C ATOM 1454 CD2 PHE A 96 -7.322 10.486 -9.624 1.00 0.00 C ATOM 1455 CE1 PHE A 96 -7.595 9.644 -12.231 1.00 0.00 C ATOM 1456 CE2 PHE A 96 -6.739 11.203 -10.647 1.00 0.00 C ATOM 1457 CZ PHE A 96 -6.876 10.782 -11.949 1.00 0.00 C ATOM 0 H PHE A 96 -8.953 5.707 -8.917 1.00 0.00 H new ATOM 0 HA PHE A 96 -6.701 7.657 -8.577 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -9.647 8.136 -9.080 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -8.864 9.172 -7.902 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -8.743 8.032 -11.438 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -7.212 10.821 -8.603 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -7.702 9.313 -13.254 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -6.174 12.096 -10.426 1.00 0.00 H new ATOM 0 HZ PHE A 96 -6.419 11.345 -12.750 1.00 0.00 H new ATOM 1467 N TYR A 97 -7.143 7.810 -6.096 1.00 0.00 N ATOM 1468 CA TYR A 97 -7.221 7.582 -4.630 1.00 0.00 C ATOM 1469 C TYR A 97 -8.190 8.554 -3.966 1.00 0.00 C ATOM 1470 O TYR A 97 -8.322 9.687 -4.383 1.00 0.00 O ATOM 1471 CB TYR A 97 -5.821 7.791 -4.044 1.00 0.00 C ATOM 1472 CG TYR A 97 -5.090 6.452 -3.999 1.00 0.00 C ATOM 1473 CD1 TYR A 97 -5.015 5.661 -5.127 1.00 0.00 C ATOM 1474 CD2 TYR A 97 -4.485 6.022 -2.838 1.00 0.00 C ATOM 1475 CE1 TYR A 97 -4.343 4.456 -5.094 1.00 0.00 C ATOM 1476 CE2 TYR A 97 -3.812 4.817 -2.804 1.00 0.00 C ATOM 1477 CZ TYR A 97 -3.736 4.026 -3.932 1.00 0.00 C ATOM 1478 OH TYR A 97 -3.058 2.827 -3.902 1.00 0.00 O ATOM 0 H TYR A 97 -6.494 8.539 -6.393 1.00 0.00 H new ATOM 0 HA TYR A 97 -7.582 6.570 -4.446 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -5.262 8.503 -4.651 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -5.893 8.213 -3.042 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -5.486 5.987 -6.043 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -4.538 6.632 -1.948 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -4.292 3.846 -5.984 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -3.342 4.491 -1.888 1.00 0.00 H new ATOM 0 HH TYR A 97 -2.692 2.681 -3.005 1.00 0.00 H new ATOM 1488 N LYS A 98 -8.848 8.088 -2.936 1.00 0.00 N ATOM 1489 CA LYS A 98 -9.814 8.963 -2.226 1.00 0.00 C ATOM 1490 C LYS A 98 -11.002 9.283 -3.120 1.00 0.00 C ATOM 1491 O LYS A 98 -10.836 9.759 -4.225 1.00 0.00 O ATOM 1492 CB LYS A 98 -9.103 10.274 -1.859 1.00 0.00 C ATOM 1493 CG LYS A 98 -9.626 10.766 -0.508 1.00 0.00 C ATOM 1494 CD LYS A 98 -8.728 11.898 -0.005 1.00 0.00 C ATOM 1495 CE LYS A 98 -9.397 12.571 1.196 1.00 0.00 C ATOM 1496 NZ LYS A 98 -8.421 13.433 1.920 1.00 0.00 N ATOM 0 H LYS A 98 -8.756 7.144 -2.561 1.00 0.00 H new ATOM 0 HA LYS A 98 -10.173 8.451 -1.333 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -8.026 10.117 -1.810 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -9.281 11.026 -2.628 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -10.653 11.117 -0.608 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -9.637 9.947 0.211 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -7.752 11.506 0.279 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -8.560 12.626 -0.799 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -10.242 13.171 0.860 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -9.793 11.813 1.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -8.890 13.882 2.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -7.627 12.851 2.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -8.063 14.168 1.277 1.00 0.00 H new ATOM 1510 N GLU A 99 -12.183 9.021 -2.632 1.00 0.00 N ATOM 1511 CA GLU A 99 -13.378 9.311 -3.454 1.00 0.00 C ATOM 1512 C GLU A 99 -13.505 10.799 -3.708 1.00 0.00 C ATOM 1513 O GLU A 99 -14.123 11.520 -2.950 1.00 0.00 O ATOM 1514 CB GLU A 99 -14.629 8.817 -2.712 1.00 0.00 C ATOM 1515 CG GLU A 99 -15.823 8.843 -3.671 1.00 0.00 C ATOM 1516 CD GLU A 99 -17.113 8.590 -2.888 1.00 0.00 C ATOM 1517 OE1 GLU A 99 -17.638 9.566 -2.380 1.00 0.00 O ATOM 1518 OE2 GLU A 99 -17.500 7.434 -2.844 1.00 0.00 O ATOM 0 H GLU A 99 -12.366 8.624 -1.711 1.00 0.00 H new ATOM 0 HA GLU A 99 -13.279 8.800 -4.412 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.469 7.806 -2.337 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.828 9.450 -1.847 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.875 9.807 -4.177 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -15.699 8.084 -4.443 1.00 0.00 H new ATOM 1525 N GLN A 100 -12.921 11.220 -4.783 1.00 0.00 N ATOM 1526 CA GLN A 100 -12.966 12.645 -5.150 1.00 0.00 C ATOM 1527 C GLN A 100 -12.000 12.884 -6.293 1.00 0.00 C ATOM 1528 O GLN A 100 -11.572 13.998 -6.536 1.00 0.00 O ATOM 1529 CB GLN A 100 -12.565 13.468 -3.906 1.00 0.00 C ATOM 1530 CG GLN A 100 -13.687 14.355 -3.274 1.00 0.00 C ATOM 1531 CD GLN A 100 -13.309 15.701 -2.643 1.00 0.00 C ATOM 1532 OE1 GLN A 100 -12.058 16.085 -2.622 1.00 0.00 O flip ATOM 1533 NE2 GLN A 100 -14.161 16.439 -2.174 1.00 0.00 N flip ATOM 0 H GLN A 100 -12.406 10.625 -5.432 1.00 0.00 H new ATOM 0 HA GLN A 100 -13.963 12.943 -5.473 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -12.201 12.780 -3.143 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -11.730 14.114 -4.177 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -14.426 14.553 -4.051 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -14.182 13.760 -2.507 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -15.141 16.156 -2.182 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -13.893 17.338 -1.774 1.00 0.00 H new ATOM 1542 N PHE A 101 -11.692 11.814 -6.996 1.00 0.00 N ATOM 1543 CA PHE A 101 -10.753 11.919 -8.138 1.00 0.00 C ATOM 1544 C PHE A 101 -9.628 12.882 -7.803 1.00 0.00 C ATOM 1545 O PHE A 101 -9.235 13.691 -8.620 1.00 0.00 O ATOM 1546 CB PHE A 101 -11.516 12.427 -9.380 1.00 0.00 C ATOM 1547 CG PHE A 101 -12.211 13.754 -9.064 1.00 0.00 C ATOM 1548 CD1 PHE A 101 -13.414 13.773 -8.378 1.00 0.00 C ATOM 1549 CD2 PHE A 101 -11.646 14.954 -9.462 1.00 0.00 C ATOM 1550 CE1 PHE A 101 -14.038 14.970 -8.095 1.00 0.00 C ATOM 1551 CE2 PHE A 101 -12.275 16.150 -9.178 1.00 0.00 C ATOM 1552 CZ PHE A 101 -13.469 16.156 -8.495 1.00 0.00 C ATOM 0 H PHE A 101 -12.056 10.878 -6.819 1.00 0.00 H new ATOM 0 HA PHE A 101 -10.327 10.937 -8.343 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -10.825 12.559 -10.212 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -12.253 11.687 -9.692 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -13.866 12.844 -8.063 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.708 14.954 -9.998 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -14.975 14.976 -7.558 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -11.829 17.082 -9.493 1.00 0.00 H new ATOM 0 HZ PHE A 101 -13.959 17.092 -8.273 1.00 0.00 H new ATOM 1562 N ASP A 102 -9.135 12.772 -6.583 1.00 0.00 N ATOM 1563 CA ASP A 102 -8.022 13.672 -6.143 1.00 0.00 C ATOM 1564 C ASP A 102 -6.772 12.882 -5.790 1.00 0.00 C ATOM 1565 O ASP A 102 -5.719 13.096 -6.351 1.00 0.00 O ATOM 1566 CB ASP A 102 -8.487 14.441 -4.894 1.00 0.00 C ATOM 1567 CG ASP A 102 -7.366 15.370 -4.421 1.00 0.00 C ATOM 1568 OD1 ASP A 102 -7.219 16.406 -5.050 1.00 0.00 O ATOM 1569 OD2 ASP A 102 -6.721 14.994 -3.456 1.00 0.00 O ATOM 0 H ASP A 102 -9.455 12.103 -5.883 1.00 0.00 H new ATOM 0 HA ASP A 102 -7.778 14.349 -6.961 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -9.382 15.020 -5.122 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -8.753 13.742 -4.101 1.00 0.00 H new ATOM 1574 N GLY A 103 -6.913 11.990 -4.866 1.00 0.00 N ATOM 1575 CA GLY A 103 -5.739 11.164 -4.452 1.00 0.00 C ATOM 1576 C GLY A 103 -4.961 10.668 -5.684 1.00 0.00 C ATOM 1577 O GLY A 103 -5.494 10.619 -6.775 1.00 0.00 O ATOM 0 H GLY A 103 -7.784 11.790 -4.374 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -5.081 11.753 -3.813 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -6.077 10.312 -3.862 1.00 0.00 H new ATOM 1581 N LYS A 104 -3.713 10.300 -5.473 1.00 0.00 N ATOM 1582 CA LYS A 104 -2.879 9.804 -6.611 1.00 0.00 C ATOM 1583 C LYS A 104 -3.632 8.766 -7.437 1.00 0.00 C ATOM 1584 O LYS A 104 -4.666 8.278 -7.024 1.00 0.00 O ATOM 1585 CB LYS A 104 -1.610 9.155 -6.038 1.00 0.00 C ATOM 1586 CG LYS A 104 -0.589 10.250 -5.714 1.00 0.00 C ATOM 1587 CD LYS A 104 0.770 9.603 -5.435 1.00 0.00 C ATOM 1588 CE LYS A 104 1.823 10.700 -5.266 1.00 0.00 C ATOM 1589 NZ LYS A 104 3.187 10.105 -5.187 1.00 0.00 N ATOM 0 H LYS A 104 -3.244 10.323 -4.568 1.00 0.00 H new ATOM 0 HA LYS A 104 -2.633 10.646 -7.258 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -1.851 8.588 -5.139 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.191 8.451 -6.756 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -0.509 10.948 -6.548 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.917 10.825 -4.848 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.717 8.991 -4.535 1.00 0.00 H new ATOM 0 HD3 LYS A 104 1.046 8.940 -6.255 1.00 0.00 H new ATOM 0 HE2 LYS A 104 1.771 11.395 -6.104 1.00 0.00 H new ATOM 0 HE3 LYS A 104 1.617 11.274 -4.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.887 10.860 -5.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.228 9.434 -4.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.400 9.605 -6.074 1.00 0.00 H new ATOM 1603 N GLU A 105 -3.084 8.433 -8.587 1.00 0.00 N ATOM 1604 CA GLU A 105 -3.755 7.426 -9.458 1.00 0.00 C ATOM 1605 C GLU A 105 -2.777 6.388 -10.008 1.00 0.00 C ATOM 1606 O GLU A 105 -1.575 6.543 -9.924 1.00 0.00 O ATOM 1607 CB GLU A 105 -4.372 8.176 -10.648 1.00 0.00 C ATOM 1608 CG GLU A 105 -3.444 9.320 -11.051 1.00 0.00 C ATOM 1609 CD GLU A 105 -2.040 8.768 -11.286 1.00 0.00 C ATOM 1610 OE1 GLU A 105 -1.925 7.938 -12.173 1.00 0.00 O ATOM 1611 OE2 GLU A 105 -1.160 9.205 -10.564 1.00 0.00 O ATOM 0 H GLU A 105 -2.211 8.814 -8.951 1.00 0.00 H new ATOM 0 HA GLU A 105 -4.501 6.901 -8.861 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -4.517 7.496 -11.487 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -5.354 8.565 -10.379 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -3.814 9.803 -11.955 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -3.423 10.080 -10.270 1.00 0.00 H new ATOM 1618 N VAL A 106 -3.335 5.342 -10.561 1.00 0.00 N ATOM 1619 CA VAL A 106 -2.501 4.255 -11.139 1.00 0.00 C ATOM 1620 C VAL A 106 -3.184 3.722 -12.399 1.00 0.00 C ATOM 1621 O VAL A 106 -4.383 3.530 -12.405 1.00 0.00 O ATOM 1622 CB VAL A 106 -2.372 3.128 -10.098 1.00 0.00 C ATOM 1623 CG1 VAL A 106 -2.019 1.818 -10.807 1.00 0.00 C ATOM 1624 CG2 VAL A 106 -1.258 3.499 -9.118 1.00 0.00 C ATOM 0 H VAL A 106 -4.342 5.197 -10.636 1.00 0.00 H new ATOM 0 HA VAL A 106 -1.511 4.630 -11.397 1.00 0.00 H new ATOM 0 HB VAL A 106 -3.313 3.000 -9.562 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -1.927 1.019 -10.071 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -2.805 1.567 -11.519 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -1.073 1.934 -11.336 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -1.152 2.711 -8.372 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -0.320 3.614 -9.660 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -1.507 4.437 -8.622 1.00 0.00 H new ATOM 1634 N ASP A 107 -2.411 3.481 -13.445 1.00 0.00 N ATOM 1635 CA ASP A 107 -3.028 2.962 -14.711 1.00 0.00 C ATOM 1636 C ASP A 107 -2.648 1.517 -15.017 1.00 0.00 C ATOM 1637 O ASP A 107 -1.673 0.998 -14.509 1.00 0.00 O ATOM 1638 CB ASP A 107 -2.545 3.851 -15.869 1.00 0.00 C ATOM 1639 CG ASP A 107 -1.028 4.048 -15.765 1.00 0.00 C ATOM 1640 OD1 ASP A 107 -0.370 3.056 -15.502 1.00 0.00 O ATOM 1641 OD2 ASP A 107 -0.616 5.182 -15.957 1.00 0.00 O ATOM 0 H ASP A 107 -1.401 3.619 -13.473 1.00 0.00 H new ATOM 0 HA ASP A 107 -4.111 2.988 -14.589 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -2.798 3.391 -16.824 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -3.051 4.816 -15.836 1.00 0.00 H new ATOM 1646 N LEU A 108 -3.447 0.898 -15.864 1.00 0.00 N ATOM 1647 CA LEU A 108 -3.184 -0.518 -16.246 1.00 0.00 C ATOM 1648 C LEU A 108 -3.591 -0.782 -17.721 1.00 0.00 C ATOM 1649 O LEU A 108 -4.615 -0.304 -18.172 1.00 0.00 O ATOM 1650 CB LEU A 108 -4.048 -1.414 -15.344 1.00 0.00 C ATOM 1651 CG LEU A 108 -3.464 -1.418 -13.935 1.00 0.00 C ATOM 1652 CD1 LEU A 108 -4.415 -2.165 -12.996 1.00 0.00 C ATOM 1653 CD2 LEU A 108 -2.122 -2.132 -13.962 1.00 0.00 C ATOM 0 H LEU A 108 -4.266 1.319 -16.302 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.120 -0.728 -16.133 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.075 -1.048 -15.324 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.079 -2.429 -15.741 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.334 -0.395 -13.583 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -4.001 -2.170 -11.988 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -5.384 -1.667 -12.988 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -4.538 -3.191 -13.343 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.694 -2.141 -12.959 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.262 -3.157 -14.306 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.446 -1.611 -14.640 1.00 0.00 H new ATOM 1665 N PRO A 109 -2.768 -1.547 -18.451 1.00 0.00 N ATOM 1666 CA PRO A 109 -3.059 -1.864 -19.860 1.00 0.00 C ATOM 1667 C PRO A 109 -4.263 -2.807 -19.978 1.00 0.00 C ATOM 1668 O PRO A 109 -4.685 -3.404 -19.009 1.00 0.00 O ATOM 1669 CB PRO A 109 -1.799 -2.601 -20.364 1.00 0.00 C ATOM 1670 CG PRO A 109 -0.902 -2.884 -19.121 1.00 0.00 C ATOM 1671 CD PRO A 109 -1.506 -2.108 -17.936 1.00 0.00 C ATOM 0 HA PRO A 109 -3.294 -0.964 -20.428 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -2.071 -3.532 -20.862 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -1.264 -1.993 -21.094 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -0.870 -3.952 -18.905 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.124 -2.565 -19.306 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -1.684 -2.764 -17.084 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.834 -1.320 -17.596 1.00 0.00 H new ATOM 1679 N PRO A 110 -4.786 -2.929 -21.181 1.00 0.00 N ATOM 1680 CA PRO A 110 -5.936 -3.794 -21.435 1.00 0.00 C ATOM 1681 C PRO A 110 -5.620 -5.252 -21.102 1.00 0.00 C ATOM 1682 O PRO A 110 -4.510 -5.704 -21.302 1.00 0.00 O ATOM 1683 CB PRO A 110 -6.203 -3.666 -22.950 1.00 0.00 C ATOM 1684 CG PRO A 110 -5.108 -2.721 -23.535 1.00 0.00 C ATOM 1685 CD PRO A 110 -4.263 -2.214 -22.351 1.00 0.00 C ATOM 0 HA PRO A 110 -6.789 -3.504 -20.822 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -6.164 -4.643 -23.431 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -7.198 -3.260 -23.132 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -4.484 -3.253 -24.253 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.565 -1.886 -24.067 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.204 -2.425 -22.502 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.359 -1.135 -22.230 1.00 0.00 H new ATOM 1693 N GLY A 111 -6.605 -5.964 -20.597 1.00 0.00 N ATOM 1694 CA GLY A 111 -6.363 -7.405 -20.247 1.00 0.00 C ATOM 1695 C GLY A 111 -7.051 -7.785 -18.927 1.00 0.00 C ATOM 1696 O GLY A 111 -7.675 -6.964 -18.287 1.00 0.00 O ATOM 0 H GLY A 111 -7.547 -5.619 -20.415 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -6.734 -8.043 -21.049 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -5.291 -7.586 -20.166 1.00 0.00 H new ATOM 1700 N GLN A 112 -6.907 -9.040 -18.558 1.00 0.00 N ATOM 1701 CA GLN A 112 -7.524 -9.529 -17.303 1.00 0.00 C ATOM 1702 C GLN A 112 -6.461 -9.746 -16.237 1.00 0.00 C ATOM 1703 O GLN A 112 -5.299 -9.915 -16.549 1.00 0.00 O ATOM 1704 CB GLN A 112 -8.180 -10.881 -17.615 1.00 0.00 C ATOM 1705 CG GLN A 112 -9.328 -11.132 -16.642 1.00 0.00 C ATOM 1706 CD GLN A 112 -8.774 -11.659 -15.311 1.00 0.00 C ATOM 1707 OE1 GLN A 112 -7.644 -12.094 -15.223 1.00 0.00 O ATOM 1708 NE2 GLN A 112 -9.541 -11.640 -14.254 1.00 0.00 N ATOM 0 H GLN A 112 -6.384 -9.741 -19.083 1.00 0.00 H new ATOM 0 HA GLN A 112 -8.247 -8.800 -16.936 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -8.551 -10.888 -18.640 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -7.443 -11.680 -17.537 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -9.884 -10.210 -16.475 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -10.026 -11.853 -17.067 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -10.492 -11.276 -14.320 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -9.189 -11.989 -13.362 1.00 0.00 H new ATOM 1717 N TYR A 113 -6.871 -9.735 -14.995 1.00 0.00 N ATOM 1718 CA TYR A 113 -5.883 -9.942 -13.908 1.00 0.00 C ATOM 1719 C TYR A 113 -6.500 -10.706 -12.734 1.00 0.00 C ATOM 1720 O TYR A 113 -7.686 -10.594 -12.462 1.00 0.00 O ATOM 1721 CB TYR A 113 -5.388 -8.576 -13.450 1.00 0.00 C ATOM 1722 CG TYR A 113 -4.746 -7.870 -14.644 1.00 0.00 C ATOM 1723 CD1 TYR A 113 -3.578 -8.352 -15.185 1.00 0.00 C ATOM 1724 CD2 TYR A 113 -5.343 -6.769 -15.216 1.00 0.00 C ATOM 1725 CE1 TYR A 113 -3.013 -7.749 -16.281 1.00 0.00 C ATOM 1726 CE2 TYR A 113 -4.780 -6.161 -16.314 1.00 0.00 C ATOM 1727 CZ TYR A 113 -3.609 -6.646 -16.858 1.00 0.00 C ATOM 1728 OH TYR A 113 -3.044 -6.041 -17.964 1.00 0.00 O ATOM 0 H TYR A 113 -7.835 -9.593 -14.694 1.00 0.00 H new ATOM 0 HA TYR A 113 -5.053 -10.541 -14.282 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -6.216 -7.984 -13.060 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -4.666 -8.686 -12.641 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -3.100 -9.214 -14.743 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -6.260 -6.380 -14.799 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -2.095 -8.140 -16.695 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -5.258 -5.298 -16.753 1.00 0.00 H new ATOM 0 HH TYR A 113 -3.579 -5.261 -18.219 1.00 0.00 H new ATOM 1738 N THR A 114 -5.664 -11.454 -12.051 1.00 0.00 N ATOM 1739 CA THR A 114 -6.139 -12.257 -10.883 1.00 0.00 C ATOM 1740 C THR A 114 -6.105 -11.486 -9.564 1.00 0.00 C ATOM 1741 O THR A 114 -6.129 -10.272 -9.541 1.00 0.00 O ATOM 1742 CB THR A 114 -5.201 -13.449 -10.755 1.00 0.00 C ATOM 1743 OG1 THR A 114 -3.993 -12.917 -10.249 1.00 0.00 O ATOM 1744 CG2 THR A 114 -4.833 -13.993 -12.140 1.00 0.00 C ATOM 0 H THR A 114 -4.669 -11.541 -12.256 1.00 0.00 H new ATOM 0 HA THR A 114 -7.177 -12.538 -11.063 1.00 0.00 H new ATOM 0 HB THR A 114 -5.663 -14.226 -10.147 1.00 0.00 H new ATOM 0 HG1 THR A 114 -3.338 -13.638 -10.140 1.00 0.00 H new ATOM 0 HG21 THR A 114 -4.162 -14.845 -12.030 1.00 0.00 H new ATOM 0 HG22 THR A 114 -5.738 -14.309 -12.659 1.00 0.00 H new ATOM 0 HG23 THR A 114 -4.337 -13.213 -12.717 1.00 0.00 H new ATOM 1752 N GLN A 115 -6.053 -12.240 -8.478 1.00 0.00 N ATOM 1753 CA GLN A 115 -6.017 -11.615 -7.127 1.00 0.00 C ATOM 1754 C GLN A 115 -4.649 -11.733 -6.482 1.00 0.00 C ATOM 1755 O GLN A 115 -4.523 -12.186 -5.362 1.00 0.00 O ATOM 1756 CB GLN A 115 -7.022 -12.343 -6.245 1.00 0.00 C ATOM 1757 CG GLN A 115 -6.690 -13.838 -6.234 1.00 0.00 C ATOM 1758 CD GLN A 115 -7.053 -14.423 -4.871 1.00 0.00 C ATOM 1759 OE1 GLN A 115 -7.800 -15.375 -4.771 1.00 0.00 O ATOM 1760 NE2 GLN A 115 -6.548 -13.883 -3.798 1.00 0.00 N ATOM 0 H GLN A 115 -6.034 -13.260 -8.482 1.00 0.00 H new ATOM 0 HA GLN A 115 -6.253 -10.556 -7.232 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -6.991 -11.944 -5.231 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -8.034 -12.185 -6.619 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -7.242 -14.351 -7.022 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -5.630 -13.989 -6.437 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -5.920 -13.083 -3.877 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -6.781 -14.260 -2.879 1.00 0.00 H new ATOM 1769 N ALA A 116 -3.653 -11.323 -7.189 1.00 0.00 N ATOM 1770 CA ALA A 116 -2.285 -11.403 -6.632 1.00 0.00 C ATOM 1771 C ALA A 116 -1.391 -10.373 -7.292 1.00 0.00 C ATOM 1772 O ALA A 116 -1.001 -9.393 -6.683 1.00 0.00 O ATOM 1773 CB ALA A 116 -1.722 -12.806 -6.916 1.00 0.00 C ATOM 0 H ALA A 116 -3.722 -10.935 -8.130 1.00 0.00 H new ATOM 0 HA ALA A 116 -2.319 -11.211 -5.560 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -0.713 -12.882 -6.511 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -2.359 -13.556 -6.446 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.695 -12.976 -7.992 1.00 0.00 H new ATOM 1779 N GLU A 117 -1.099 -10.601 -8.536 1.00 0.00 N ATOM 1780 CA GLU A 117 -0.234 -9.655 -9.265 1.00 0.00 C ATOM 1781 C GLU A 117 -0.988 -8.364 -9.507 1.00 0.00 C ATOM 1782 O GLU A 117 -0.455 -7.291 -9.349 1.00 0.00 O ATOM 1783 CB GLU A 117 0.132 -10.288 -10.619 1.00 0.00 C ATOM 1784 CG GLU A 117 -0.633 -11.604 -10.764 1.00 0.00 C ATOM 1785 CD GLU A 117 -0.258 -12.271 -12.087 1.00 0.00 C ATOM 1786 OE1 GLU A 117 -0.750 -11.792 -13.093 1.00 0.00 O ATOM 1787 OE2 GLU A 117 0.500 -13.225 -12.014 1.00 0.00 O ATOM 0 H GLU A 117 -1.424 -11.403 -9.076 1.00 0.00 H new ATOM 0 HA GLU A 117 0.665 -9.442 -8.686 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.122 -9.611 -11.434 1.00 0.00 H new ATOM 0 HB3 GLU A 117 1.206 -10.466 -10.676 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.398 -12.267 -9.931 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -1.706 -11.418 -10.730 1.00 0.00 H new ATOM 1794 N LEU A 118 -2.228 -8.506 -9.874 1.00 0.00 N ATOM 1795 CA LEU A 118 -3.068 -7.316 -10.140 1.00 0.00 C ATOM 1796 C LEU A 118 -2.812 -6.224 -9.121 1.00 0.00 C ATOM 1797 O LEU A 118 -2.199 -5.215 -9.416 1.00 0.00 O ATOM 1798 CB LEU A 118 -4.533 -7.748 -10.017 1.00 0.00 C ATOM 1799 CG LEU A 118 -5.451 -6.701 -10.647 1.00 0.00 C ATOM 1800 CD1 LEU A 118 -6.893 -7.141 -10.424 1.00 0.00 C ATOM 1801 CD2 LEU A 118 -5.239 -5.343 -9.972 1.00 0.00 C ATOM 0 H LEU A 118 -2.696 -9.403 -10.001 1.00 0.00 H new ATOM 0 HA LEU A 118 -2.834 -6.928 -11.131 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -4.678 -8.710 -10.508 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -4.792 -7.884 -8.967 1.00 0.00 H new ATOM 0 HG LEU A 118 -5.231 -6.609 -11.710 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -7.569 -6.409 -10.865 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -7.054 -8.112 -10.892 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -7.089 -7.217 -9.354 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -5.897 -4.603 -10.428 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -5.466 -5.425 -8.909 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -4.202 -5.032 -10.098 1.00 0.00 H new ATOM 1813 N GLU A 119 -3.301 -6.440 -7.943 1.00 0.00 N ATOM 1814 CA GLU A 119 -3.105 -5.436 -6.887 1.00 0.00 C ATOM 1815 C GLU A 119 -1.631 -5.076 -6.744 1.00 0.00 C ATOM 1816 O GLU A 119 -1.272 -3.915 -6.754 1.00 0.00 O ATOM 1817 CB GLU A 119 -3.615 -6.017 -5.553 1.00 0.00 C ATOM 1818 CG GLU A 119 -3.624 -7.542 -5.618 1.00 0.00 C ATOM 1819 CD GLU A 119 -4.862 -8.013 -6.368 1.00 0.00 C ATOM 1820 OE1 GLU A 119 -5.877 -7.354 -6.212 1.00 0.00 O ATOM 1821 OE2 GLU A 119 -4.722 -9.005 -7.054 1.00 0.00 O ATOM 0 H GLU A 119 -3.828 -7.269 -7.669 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.656 -4.534 -7.151 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -2.978 -5.683 -4.734 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.619 -5.648 -5.346 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -2.725 -7.900 -6.119 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.616 -7.959 -4.611 1.00 0.00 H new ATOM 1828 N ARG A 120 -0.797 -6.078 -6.640 1.00 0.00 N ATOM 1829 CA ARG A 120 0.654 -5.800 -6.494 1.00 0.00 C ATOM 1830 C ARG A 120 1.264 -5.262 -7.790 1.00 0.00 C ATOM 1831 O ARG A 120 2.444 -4.975 -7.837 1.00 0.00 O ATOM 1832 CB ARG A 120 1.360 -7.111 -6.127 1.00 0.00 C ATOM 1833 CG ARG A 120 1.363 -7.275 -4.604 1.00 0.00 C ATOM 1834 CD ARG A 120 -0.080 -7.349 -4.100 1.00 0.00 C ATOM 1835 NE ARG A 120 -0.067 -7.534 -2.620 1.00 0.00 N ATOM 1836 CZ ARG A 120 0.148 -8.722 -2.123 1.00 0.00 C ATOM 1837 NH1 ARG A 120 -0.741 -9.658 -2.318 1.00 0.00 N ATOM 1838 NH2 ARG A 120 1.243 -8.935 -1.444 1.00 0.00 N ATOM 0 H ARG A 120 -1.058 -7.064 -6.650 1.00 0.00 H new ATOM 0 HA ARG A 120 0.784 -5.043 -5.720 1.00 0.00 H new ATOM 0 HB2 ARG A 120 0.852 -7.954 -6.594 1.00 0.00 H new ATOM 0 HB3 ARG A 120 2.382 -7.105 -6.506 1.00 0.00 H new ATOM 0 HG2 ARG A 120 1.904 -8.179 -4.325 1.00 0.00 H new ATOM 0 HG3 ARG A 120 1.881 -6.437 -4.138 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -0.617 -6.437 -4.361 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -0.604 -8.176 -4.579 1.00 0.00 H new ATOM 0 HE ARG A 120 -0.225 -6.739 -2.001 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -1.587 -9.455 -2.851 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -0.590 -10.592 -1.937 1.00 0.00 H new ATOM 0 HH21 ARG A 120 1.914 -8.179 -1.309 1.00 0.00 H new ATOM 0 HH22 ARG A 120 1.427 -9.857 -1.049 1.00 0.00 H new ATOM 1852 N TYR A 121 0.454 -5.131 -8.817 1.00 0.00 N ATOM 1853 CA TYR A 121 0.992 -4.611 -10.114 1.00 0.00 C ATOM 1854 C TYR A 121 0.658 -3.150 -10.306 1.00 0.00 C ATOM 1855 O TYR A 121 1.326 -2.463 -11.057 1.00 0.00 O ATOM 1856 CB TYR A 121 0.357 -5.394 -11.282 1.00 0.00 C ATOM 1857 CG TYR A 121 0.863 -4.804 -12.608 1.00 0.00 C ATOM 1858 CD1 TYR A 121 2.216 -4.601 -12.819 1.00 0.00 C ATOM 1859 CD2 TYR A 121 -0.026 -4.448 -13.602 1.00 0.00 C ATOM 1860 CE1 TYR A 121 2.665 -4.049 -13.997 1.00 0.00 C ATOM 1861 CE2 TYR A 121 0.432 -3.895 -14.785 1.00 0.00 C ATOM 1862 CZ TYR A 121 1.779 -3.693 -14.988 1.00 0.00 C ATOM 1863 OH TYR A 121 2.237 -3.135 -16.166 1.00 0.00 O ATOM 0 H TYR A 121 -0.540 -5.358 -8.813 1.00 0.00 H new ATOM 0 HA TYR A 121 2.075 -4.733 -10.094 1.00 0.00 H new ATOM 0 HB2 TYR A 121 0.619 -6.450 -11.215 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.730 -5.331 -11.232 1.00 0.00 H new ATOM 0 HD1 TYR A 121 2.925 -4.878 -12.053 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -1.085 -4.602 -13.456 1.00 0.00 H new ATOM 0 HE1 TYR A 121 3.723 -3.894 -14.145 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -0.273 -3.620 -15.556 1.00 0.00 H new ATOM 0 HH TYR A 121 1.477 -2.945 -16.755 1.00 0.00 H new ATOM 1873 N GLY A 122 -0.367 -2.696 -9.637 1.00 0.00 N ATOM 1874 CA GLY A 122 -0.754 -1.262 -9.782 1.00 0.00 C ATOM 1875 C GLY A 122 -0.954 -0.616 -8.420 1.00 0.00 C ATOM 1876 O GLY A 122 -0.438 0.447 -8.163 1.00 0.00 O ATOM 0 H GLY A 122 -0.947 -3.247 -9.004 1.00 0.00 H new ATOM 0 HA2 GLY A 122 0.019 -0.726 -10.334 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -1.672 -1.186 -10.364 1.00 0.00 H new ATOM 1880 N ILE A 123 -1.685 -1.277 -7.569 1.00 0.00 N ATOM 1881 CA ILE A 123 -1.927 -0.709 -6.224 1.00 0.00 C ATOM 1882 C ILE A 123 -1.943 -1.804 -5.159 1.00 0.00 C ATOM 1883 O ILE A 123 -0.914 -2.349 -4.809 1.00 0.00 O ATOM 1884 CB ILE A 123 -3.294 -0.024 -6.246 1.00 0.00 C ATOM 1885 CG1 ILE A 123 -4.326 -0.937 -6.941 1.00 0.00 C ATOM 1886 CG2 ILE A 123 -3.172 1.308 -7.018 1.00 0.00 C ATOM 1887 CD1 ILE A 123 -4.385 -0.652 -8.456 1.00 0.00 C ATOM 0 H ILE A 123 -2.122 -2.181 -7.749 1.00 0.00 H new ATOM 0 HA ILE A 123 -1.130 -0.007 -5.981 1.00 0.00 H new ATOM 0 HB ILE A 123 -3.626 0.169 -5.226 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -4.063 -1.982 -6.774 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -5.310 -0.781 -6.499 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.141 1.806 -7.040 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -2.445 1.951 -6.522 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -2.843 1.109 -8.038 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -5.120 -1.309 -8.921 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.672 0.387 -8.620 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.405 -0.832 -8.899 1.00 0.00 H new ATOM 1899 N ASP A 124 -3.113 -2.100 -4.658 1.00 0.00 N ATOM 1900 CA ASP A 124 -3.215 -3.153 -3.617 1.00 0.00 C ATOM 1901 C ASP A 124 -4.561 -3.874 -3.697 1.00 0.00 C ATOM 1902 O ASP A 124 -5.381 -3.578 -4.543 1.00 0.00 O ATOM 1903 CB ASP A 124 -3.087 -2.493 -2.236 1.00 0.00 C ATOM 1904 CG ASP A 124 -1.817 -1.640 -2.198 1.00 0.00 C ATOM 1905 OD1 ASP A 124 -1.935 -0.479 -2.551 1.00 0.00 O ATOM 1906 OD2 ASP A 124 -0.800 -2.200 -1.821 1.00 0.00 O ATOM 0 H ASP A 124 -3.994 -1.660 -4.925 1.00 0.00 H new ATOM 0 HA ASP A 124 -2.420 -3.882 -3.776 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.961 -1.874 -2.034 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.050 -3.255 -1.458 1.00 0.00 H new ATOM 1911 N ASN A 125 -4.758 -4.804 -2.801 1.00 0.00 N ATOM 1912 CA ASN A 125 -6.034 -5.572 -2.787 1.00 0.00 C ATOM 1913 C ASN A 125 -7.249 -4.683 -2.510 1.00 0.00 C ATOM 1914 O ASN A 125 -8.333 -5.180 -2.277 1.00 0.00 O ATOM 1915 CB ASN A 125 -5.939 -6.616 -1.666 1.00 0.00 C ATOM 1916 CG ASN A 125 -5.649 -5.909 -0.338 1.00 0.00 C ATOM 1917 OD1 ASN A 125 -6.605 -5.238 0.245 1.00 0.00 O flip ATOM 1918 ND2 ASN A 125 -4.551 -5.962 0.178 1.00 0.00 N flip ATOM 0 H ASN A 125 -4.088 -5.064 -2.077 1.00 0.00 H new ATOM 0 HA ASN A 125 -6.170 -6.025 -3.769 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -6.871 -7.177 -1.596 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -5.150 -7.334 -1.888 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -3.800 -6.485 -0.273 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -4.380 -5.484 1.062 1.00 0.00 H new ATOM 1925 N ASN A 126 -7.062 -3.392 -2.538 1.00 0.00 N ATOM 1926 CA ASN A 126 -8.223 -2.498 -2.274 1.00 0.00 C ATOM 1927 C ASN A 126 -7.944 -1.073 -2.727 1.00 0.00 C ATOM 1928 O ASN A 126 -7.364 -0.854 -3.771 1.00 0.00 O ATOM 1929 CB ASN A 126 -8.489 -2.486 -0.759 1.00 0.00 C ATOM 1930 CG ASN A 126 -7.302 -1.844 -0.041 1.00 0.00 C ATOM 1931 OD1 ASN A 126 -6.119 -2.383 -0.168 1.00 0.00 O flip ATOM 1932 ND2 ASN A 126 -7.437 -0.848 0.639 1.00 0.00 N flip ATOM 0 H ASN A 126 -6.175 -2.925 -2.728 1.00 0.00 H new ATOM 0 HA ASN A 126 -9.083 -2.873 -2.829 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -9.402 -1.931 -0.543 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -8.641 -3.503 -0.397 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -8.358 -0.422 0.742 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -6.629 -0.437 1.107 1.00 0.00 H new ATOM 1939 N THR A 127 -8.372 -0.130 -1.917 1.00 0.00 N ATOM 1940 CA THR A 127 -8.163 1.313 -2.244 1.00 0.00 C ATOM 1941 C THR A 127 -8.227 1.582 -3.750 1.00 0.00 C ATOM 1942 O THR A 127 -7.218 1.579 -4.428 1.00 0.00 O ATOM 1943 CB THR A 127 -6.784 1.744 -1.714 1.00 0.00 C ATOM 1944 OG1 THR A 127 -6.405 2.842 -2.516 1.00 0.00 O ATOM 1945 CG2 THR A 127 -5.715 0.678 -1.992 1.00 0.00 C ATOM 0 H THR A 127 -8.860 -0.303 -1.038 1.00 0.00 H new ATOM 0 HA THR A 127 -8.963 1.884 -1.773 1.00 0.00 H new ATOM 0 HB THR A 127 -6.851 1.937 -0.643 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.140 2.523 -3.404 1.00 0.00 H new ATOM 0 HG21 THR A 127 -4.754 1.016 -1.604 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.996 -0.255 -1.503 1.00 0.00 H new ATOM 0 HG23 THR A 127 -5.635 0.515 -3.067 1.00 0.00 H new ATOM 1953 N ILE A 128 -9.428 1.816 -4.236 1.00 0.00 N ATOM 1954 CA ILE A 128 -9.612 2.093 -5.694 1.00 0.00 C ATOM 1955 C ILE A 128 -10.391 3.389 -5.886 1.00 0.00 C ATOM 1956 O ILE A 128 -10.083 4.186 -6.747 1.00 0.00 O ATOM 1957 CB ILE A 128 -10.415 0.947 -6.305 1.00 0.00 C ATOM 1958 CG1 ILE A 128 -9.771 -0.386 -5.945 1.00 0.00 C ATOM 1959 CG2 ILE A 128 -10.405 1.108 -7.836 1.00 0.00 C ATOM 1960 CD1 ILE A 128 -8.572 -0.639 -6.865 1.00 0.00 C ATOM 0 H ILE A 128 -10.285 1.826 -3.683 1.00 0.00 H new ATOM 0 HA ILE A 128 -8.637 2.184 -6.173 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.435 0.968 -5.922 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -9.449 -0.377 -4.904 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -10.497 -1.192 -6.047 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.974 0.297 -8.291 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -10.856 2.063 -8.104 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -9.377 1.077 -8.198 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -8.111 -1.593 -6.608 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.908 -0.666 -7.902 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -7.843 0.162 -6.741 1.00 0.00 H new ATOM 1972 N SER A 129 -11.400 3.558 -5.080 1.00 0.00 N ATOM 1973 CA SER A 129 -12.235 4.785 -5.168 1.00 0.00 C ATOM 1974 C SER A 129 -12.626 5.143 -6.600 1.00 0.00 C ATOM 1975 O SER A 129 -12.973 4.294 -7.396 1.00 0.00 O ATOM 1976 CB SER A 129 -11.429 5.953 -4.586 1.00 0.00 C ATOM 1977 OG SER A 129 -10.806 5.404 -3.435 1.00 0.00 O ATOM 0 H SER A 129 -11.683 2.894 -4.359 1.00 0.00 H new ATOM 0 HA SER A 129 -13.155 4.596 -4.615 1.00 0.00 H new ATOM 0 HB2 SER A 129 -10.693 6.324 -5.299 1.00 0.00 H new ATOM 0 HB3 SER A 129 -12.074 6.793 -4.328 1.00 0.00 H new ATOM 0 HG SER A 129 -10.535 6.128 -2.833 1.00 0.00 H new ATOM 1983 N SER A 130 -12.557 6.414 -6.879 1.00 0.00 N ATOM 1984 CA SER A 130 -12.910 6.920 -8.229 1.00 0.00 C ATOM 1985 C SER A 130 -12.086 6.270 -9.347 1.00 0.00 C ATOM 1986 O SER A 130 -10.900 6.039 -9.206 1.00 0.00 O ATOM 1987 CB SER A 130 -12.646 8.429 -8.228 1.00 0.00 C ATOM 1988 OG SER A 130 -13.052 8.848 -6.934 1.00 0.00 O ATOM 0 H SER A 130 -12.266 7.133 -6.216 1.00 0.00 H new ATOM 0 HA SER A 130 -13.954 6.677 -8.428 1.00 0.00 H new ATOM 0 HB2 SER A 130 -11.594 8.650 -8.407 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.215 8.934 -9.008 1.00 0.00 H new ATOM 0 HG SER A 130 -13.787 9.491 -7.014 1.00 0.00 H new ATOM 1994 N VAL A 131 -12.759 5.991 -10.446 1.00 0.00 N ATOM 1995 CA VAL A 131 -12.082 5.356 -11.620 1.00 0.00 C ATOM 1996 C VAL A 131 -12.234 6.226 -12.864 1.00 0.00 C ATOM 1997 O VAL A 131 -13.213 6.943 -13.017 1.00 0.00 O ATOM 1998 CB VAL A 131 -12.749 3.993 -11.891 1.00 0.00 C ATOM 1999 CG1 VAL A 131 -11.843 3.161 -12.801 1.00 0.00 C ATOM 2000 CG2 VAL A 131 -12.945 3.253 -10.567 1.00 0.00 C ATOM 0 H VAL A 131 -13.753 6.179 -10.576 1.00 0.00 H new ATOM 0 HA VAL A 131 -11.022 5.237 -11.397 1.00 0.00 H new ATOM 0 HB VAL A 131 -13.715 4.147 -12.372 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -12.310 2.196 -12.996 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -11.692 3.687 -13.743 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -10.881 3.006 -12.313 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -13.417 2.289 -10.756 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -11.977 3.097 -10.091 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -13.581 3.846 -9.910 1.00 0.00 H new ATOM 2010 N LYS A 132 -11.268 6.141 -13.731 1.00 0.00 N ATOM 2011 CA LYS A 132 -11.319 6.945 -14.973 1.00 0.00 C ATOM 2012 C LYS A 132 -10.687 6.159 -16.131 1.00 0.00 C ATOM 2013 O LYS A 132 -9.481 6.138 -16.276 1.00 0.00 O ATOM 2014 CB LYS A 132 -10.504 8.226 -14.753 1.00 0.00 C ATOM 2015 CG LYS A 132 -10.654 9.126 -15.980 1.00 0.00 C ATOM 2016 CD LYS A 132 -10.244 10.552 -15.614 1.00 0.00 C ATOM 2017 CE LYS A 132 -11.472 11.311 -15.107 1.00 0.00 C ATOM 2018 NZ LYS A 132 -12.535 11.335 -16.151 1.00 0.00 N ATOM 0 H LYS A 132 -10.445 5.547 -13.630 1.00 0.00 H new ATOM 0 HA LYS A 132 -12.356 7.178 -15.215 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -10.852 8.745 -13.860 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -9.454 7.982 -14.591 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -10.033 8.755 -16.795 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -11.685 9.111 -16.332 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -9.469 10.536 -14.848 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -9.822 11.057 -16.483 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -11.853 10.837 -14.202 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -11.193 12.330 -14.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -13.131 12.177 -16.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -12.096 11.365 -17.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -13.121 10.480 -16.070 1.00 0.00 H new ATOM 2032 N PRO A 133 -11.517 5.528 -16.945 1.00 0.00 N ATOM 2033 CA PRO A 133 -11.023 4.753 -18.070 1.00 0.00 C ATOM 2034 C PRO A 133 -10.369 5.653 -19.105 1.00 0.00 C ATOM 2035 O PRO A 133 -11.036 6.361 -19.835 1.00 0.00 O ATOM 2036 CB PRO A 133 -12.273 4.079 -18.667 1.00 0.00 C ATOM 2037 CG PRO A 133 -13.504 4.616 -17.891 1.00 0.00 C ATOM 2038 CD PRO A 133 -12.977 5.569 -16.808 1.00 0.00 C ATOM 0 HA PRO A 133 -10.267 4.031 -17.761 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -12.361 4.305 -19.730 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -12.205 2.995 -18.576 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -14.186 5.137 -18.563 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -14.064 3.796 -17.442 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -13.359 6.580 -16.952 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -13.289 5.249 -15.814 1.00 0.00 H new ATOM 2046 N GLN A 134 -9.070 5.612 -19.141 1.00 0.00 N ATOM 2047 CA GLN A 134 -8.341 6.447 -20.106 1.00 0.00 C ATOM 2048 C GLN A 134 -8.764 6.149 -21.535 1.00 0.00 C ATOM 2049 O GLN A 134 -8.418 6.876 -22.444 1.00 0.00 O ATOM 2050 CB GLN A 134 -6.842 6.148 -19.963 1.00 0.00 C ATOM 2051 CG GLN A 134 -6.264 7.008 -18.838 1.00 0.00 C ATOM 2052 CD GLN A 134 -6.054 8.434 -19.351 1.00 0.00 C ATOM 2053 OE1 GLN A 134 -5.145 8.705 -20.109 1.00 0.00 O ATOM 2054 NE2 GLN A 134 -6.873 9.374 -18.962 1.00 0.00 N ATOM 0 H GLN A 134 -8.487 5.031 -18.538 1.00 0.00 H new ATOM 0 HA GLN A 134 -8.562 7.494 -19.898 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -6.689 5.091 -19.745 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -6.326 6.358 -20.900 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -6.940 7.012 -17.983 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -5.318 6.590 -18.494 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -7.638 9.152 -18.325 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -6.747 10.330 -19.295 1.00 0.00 H new ATOM 2063 N GLY A 135 -9.503 5.089 -21.721 1.00 0.00 N ATOM 2064 CA GLY A 135 -9.936 4.767 -23.109 1.00 0.00 C ATOM 2065 C GLY A 135 -10.637 3.401 -23.201 1.00 0.00 C ATOM 2066 O GLY A 135 -11.497 3.216 -24.042 1.00 0.00 O ATOM 0 H GLY A 135 -9.818 4.448 -20.993 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -10.612 5.544 -23.466 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -9.068 4.772 -23.768 1.00 0.00 H new ATOM 2070 N LEU A 136 -10.266 2.465 -22.345 1.00 0.00 N ATOM 2071 CA LEU A 136 -10.931 1.126 -22.417 1.00 0.00 C ATOM 2072 C LEU A 136 -12.038 1.007 -21.390 1.00 0.00 C ATOM 2073 O LEU A 136 -12.176 1.837 -20.529 1.00 0.00 O ATOM 2074 CB LEU A 136 -9.893 0.039 -22.113 1.00 0.00 C ATOM 2075 CG LEU A 136 -8.663 0.244 -23.007 1.00 0.00 C ATOM 2076 CD1 LEU A 136 -7.424 -0.221 -22.252 1.00 0.00 C ATOM 2077 CD2 LEU A 136 -8.808 -0.578 -24.297 1.00 0.00 C ATOM 0 H LEU A 136 -9.553 2.570 -21.623 1.00 0.00 H new ATOM 0 HA LEU A 136 -11.353 1.010 -23.415 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -9.604 0.080 -21.063 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -10.322 -0.948 -22.287 1.00 0.00 H new ATOM 0 HG LEU A 136 -8.573 1.299 -23.266 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -6.543 -0.080 -22.878 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -7.316 0.361 -21.337 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -7.526 -1.277 -22.001 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -7.930 -0.426 -24.926 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -8.897 -1.635 -24.047 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -9.700 -0.256 -24.835 1.00 0.00 H new ATOM 2089 N ALA A 137 -12.815 -0.031 -21.511 1.00 0.00 N ATOM 2090 CA ALA A 137 -13.919 -0.228 -20.548 1.00 0.00 C ATOM 2091 C ALA A 137 -13.402 -1.014 -19.358 1.00 0.00 C ATOM 2092 O ALA A 137 -12.778 -2.044 -19.529 1.00 0.00 O ATOM 2093 CB ALA A 137 -15.040 -1.028 -21.232 1.00 0.00 C ATOM 0 H ALA A 137 -12.730 -0.746 -22.233 1.00 0.00 H new ATOM 0 HA ALA A 137 -14.301 0.737 -20.216 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -15.860 -1.179 -20.530 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -15.402 -0.477 -22.100 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -14.653 -1.996 -21.552 1.00 0.00 H new ATOM 2099 N VAL A 138 -13.667 -0.525 -18.176 1.00 0.00 N ATOM 2100 CA VAL A 138 -13.184 -1.244 -16.969 1.00 0.00 C ATOM 2101 C VAL A 138 -14.279 -2.083 -16.326 1.00 0.00 C ATOM 2102 O VAL A 138 -15.412 -1.664 -16.219 1.00 0.00 O ATOM 2103 CB VAL A 138 -12.698 -0.197 -15.952 1.00 0.00 C ATOM 2104 CG1 VAL A 138 -12.686 -0.818 -14.555 1.00 0.00 C ATOM 2105 CG2 VAL A 138 -11.280 0.233 -16.322 1.00 0.00 C ATOM 0 H VAL A 138 -14.191 0.332 -17.998 1.00 0.00 H new ATOM 0 HA VAL A 138 -12.382 -1.919 -17.267 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.363 0.666 -15.963 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -12.342 -0.079 -13.831 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -13.693 -1.142 -14.292 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.014 -1.676 -14.544 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -10.927 0.975 -15.607 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -10.620 -0.634 -16.301 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -11.280 0.665 -17.323 1.00 0.00 H new ATOM 2115 N VAL A 139 -13.905 -3.268 -15.924 1.00 0.00 N ATOM 2116 CA VAL A 139 -14.877 -4.181 -15.278 1.00 0.00 C ATOM 2117 C VAL A 139 -14.221 -4.834 -14.067 1.00 0.00 C ATOM 2118 O VAL A 139 -13.208 -5.494 -14.193 1.00 0.00 O ATOM 2119 CB VAL A 139 -15.272 -5.267 -16.286 1.00 0.00 C ATOM 2120 CG1 VAL A 139 -16.175 -6.281 -15.595 1.00 0.00 C ATOM 2121 CG2 VAL A 139 -16.031 -4.624 -17.449 1.00 0.00 C ATOM 0 H VAL A 139 -12.960 -3.640 -16.018 1.00 0.00 H new ATOM 0 HA VAL A 139 -15.760 -3.627 -14.960 1.00 0.00 H new ATOM 0 HB VAL A 139 -14.379 -5.765 -16.663 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -16.461 -7.057 -16.305 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -15.642 -6.733 -14.759 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -17.070 -5.780 -15.226 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -16.314 -5.393 -18.168 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -16.928 -4.133 -17.071 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -15.393 -3.888 -17.937 1.00 0.00 H new ATOM 2131 N LEU A 140 -14.814 -4.643 -12.914 1.00 0.00 N ATOM 2132 CA LEU A 140 -14.228 -5.247 -11.676 1.00 0.00 C ATOM 2133 C LEU A 140 -14.983 -6.481 -11.203 1.00 0.00 C ATOM 2134 O LEU A 140 -16.183 -6.586 -11.373 1.00 0.00 O ATOM 2135 CB LEU A 140 -14.304 -4.194 -10.567 1.00 0.00 C ATOM 2136 CG LEU A 140 -13.396 -3.022 -10.929 1.00 0.00 C ATOM 2137 CD1 LEU A 140 -14.223 -1.949 -11.640 1.00 0.00 C ATOM 2138 CD2 LEU A 140 -12.799 -2.435 -9.651 1.00 0.00 C ATOM 0 H LEU A 140 -15.668 -4.102 -12.776 1.00 0.00 H new ATOM 0 HA LEU A 140 -13.207 -5.553 -11.903 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -15.331 -3.850 -10.445 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -13.997 -4.627 -9.615 1.00 0.00 H new ATOM 0 HG LEU A 140 -12.595 -3.364 -11.584 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -13.580 -1.108 -11.902 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -14.660 -2.368 -12.547 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -15.019 -1.605 -10.979 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.149 -1.597 -9.904 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -13.602 -2.088 -9.000 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -12.219 -3.201 -9.135 1.00 0.00 H new ATOM 2150 N PHE A 141 -14.244 -7.400 -10.607 1.00 0.00 N ATOM 2151 CA PHE A 141 -14.871 -8.653 -10.097 1.00 0.00 C ATOM 2152 C PHE A 141 -14.640 -8.782 -8.605 1.00 0.00 C ATOM 2153 O PHE A 141 -13.513 -8.666 -8.128 1.00 0.00 O ATOM 2154 CB PHE A 141 -14.230 -9.865 -10.774 1.00 0.00 C ATOM 2155 CG PHE A 141 -14.240 -9.698 -12.289 1.00 0.00 C ATOM 2156 CD1 PHE A 141 -15.385 -9.286 -12.956 1.00 0.00 C ATOM 2157 CD2 PHE A 141 -13.113 -9.997 -13.017 1.00 0.00 C ATOM 2158 CE1 PHE A 141 -15.387 -9.183 -14.331 1.00 0.00 C ATOM 2159 CE2 PHE A 141 -13.117 -9.898 -14.387 1.00 0.00 C ATOM 2160 CZ PHE A 141 -14.254 -9.489 -15.047 1.00 0.00 C ATOM 0 H PHE A 141 -13.238 -7.328 -10.457 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.939 -8.613 -10.312 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.205 -9.986 -10.422 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.770 -10.771 -10.499 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -16.277 -9.045 -12.397 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.215 -10.313 -12.507 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -16.280 -8.861 -14.846 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.227 -10.141 -14.948 1.00 0.00 H new ATOM 0 HZ PHE A 141 -14.256 -9.409 -16.124 1.00 0.00 H new ATOM 2170 N LYS A 142 -15.698 -9.046 -7.894 1.00 0.00 N ATOM 2171 CA LYS A 142 -15.577 -9.191 -6.430 1.00 0.00 C ATOM 2172 C LYS A 142 -14.751 -10.418 -6.084 1.00 0.00 C ATOM 2173 O LYS A 142 -13.622 -10.308 -5.647 1.00 0.00 O ATOM 2174 CB LYS A 142 -16.988 -9.358 -5.850 1.00 0.00 C ATOM 2175 CG LYS A 142 -16.912 -9.327 -4.325 1.00 0.00 C ATOM 2176 CD LYS A 142 -18.325 -9.458 -3.752 1.00 0.00 C ATOM 2177 CE LYS A 142 -18.915 -8.063 -3.546 1.00 0.00 C ATOM 2178 NZ LYS A 142 -20.386 -8.147 -3.324 1.00 0.00 N ATOM 0 H LYS A 142 -16.639 -9.167 -8.269 1.00 0.00 H new ATOM 0 HA LYS A 142 -15.085 -8.311 -6.015 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -17.639 -8.561 -6.210 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -17.423 -10.300 -6.185 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -16.282 -10.140 -3.963 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -16.455 -8.396 -3.990 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -18.953 -10.035 -4.430 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -18.298 -9.998 -2.805 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -18.439 -7.583 -2.691 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -18.707 -7.441 -4.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -20.771 -7.191 -3.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -20.837 -8.586 -4.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -20.577 -8.723 -2.479 1.00 0.00 H new ATOM 2192 N ASN A 143 -15.327 -11.569 -6.287 1.00 0.00 N ATOM 2193 CA ASN A 143 -14.590 -12.814 -5.976 1.00 0.00 C ATOM 2194 C ASN A 143 -13.534 -13.092 -7.040 1.00 0.00 C ATOM 2195 O ASN A 143 -13.559 -12.512 -8.108 1.00 0.00 O ATOM 2196 CB ASN A 143 -15.592 -13.979 -5.952 1.00 0.00 C ATOM 2197 CG ASN A 143 -16.610 -13.748 -4.831 1.00 0.00 C ATOM 2198 OD1 ASN A 143 -17.044 -12.639 -4.590 1.00 0.00 O ATOM 2199 ND2 ASN A 143 -17.015 -14.768 -4.123 1.00 0.00 N ATOM 0 H ASN A 143 -16.271 -11.697 -6.653 1.00 0.00 H new ATOM 0 HA ASN A 143 -14.095 -12.707 -5.011 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.102 -14.055 -6.912 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -15.068 -14.922 -5.794 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.692 -14.631 -3.372 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.654 -15.701 -4.321 1.00 0.00 H new ATOM 2206 N ASP A 144 -12.623 -13.972 -6.730 1.00 0.00 N ATOM 2207 CA ASP A 144 -11.560 -14.298 -7.711 1.00 0.00 C ATOM 2208 C ASP A 144 -12.156 -14.911 -8.972 1.00 0.00 C ATOM 2209 O ASP A 144 -13.332 -14.770 -9.235 1.00 0.00 O ATOM 2210 CB ASP A 144 -10.610 -15.320 -7.066 1.00 0.00 C ATOM 2211 CG ASP A 144 -9.317 -15.390 -7.878 1.00 0.00 C ATOM 2212 OD1 ASP A 144 -8.970 -14.359 -8.432 1.00 0.00 O ATOM 2213 OD2 ASP A 144 -8.750 -16.471 -7.903 1.00 0.00 O ATOM 0 H ASP A 144 -12.571 -14.475 -5.844 1.00 0.00 H new ATOM 0 HA ASP A 144 -11.032 -13.385 -7.984 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -10.392 -15.032 -6.037 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -11.083 -16.301 -7.029 1.00 0.00 H new ATOM 2218 N ASN A 145 -11.327 -15.574 -9.732 1.00 0.00 N ATOM 2219 CA ASN A 145 -11.821 -16.206 -10.982 1.00 0.00 C ATOM 2220 C ASN A 145 -12.791 -15.295 -11.711 1.00 0.00 C ATOM 2221 O ASN A 145 -13.649 -15.762 -12.435 1.00 0.00 O ATOM 2222 CB ASN A 145 -12.560 -17.505 -10.617 1.00 0.00 C ATOM 2223 CG ASN A 145 -11.730 -18.299 -9.606 1.00 0.00 C ATOM 2224 OD1 ASN A 145 -10.451 -18.062 -9.509 1.00 0.00 O flip ATOM 2225 ND2 ASN A 145 -12.242 -19.142 -8.895 1.00 0.00 N flip ATOM 0 H ASN A 145 -10.334 -15.703 -9.540 1.00 0.00 H new ATOM 0 HA ASN A 145 -10.968 -16.403 -11.631 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -13.539 -17.273 -10.197 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -12.730 -18.103 -11.512 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -13.242 -19.331 -8.967 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -11.672 -19.660 -8.227 1.00 0.00 H new ATOM 2232 N PHE A 146 -12.646 -14.007 -11.495 1.00 0.00 N ATOM 2233 CA PHE A 146 -13.551 -13.044 -12.168 1.00 0.00 C ATOM 2234 C PHE A 146 -14.983 -13.569 -12.170 1.00 0.00 C ATOM 2235 O PHE A 146 -15.585 -13.735 -13.213 1.00 0.00 O ATOM 2236 CB PHE A 146 -13.073 -12.856 -13.625 1.00 0.00 C ATOM 2237 CG PHE A 146 -12.610 -14.190 -14.191 1.00 0.00 C ATOM 2238 CD1 PHE A 146 -11.342 -14.661 -13.908 1.00 0.00 C ATOM 2239 CD2 PHE A 146 -13.446 -14.948 -14.992 1.00 0.00 C ATOM 2240 CE1 PHE A 146 -10.916 -15.867 -14.417 1.00 0.00 C ATOM 2241 CE2 PHE A 146 -13.017 -16.156 -15.501 1.00 0.00 C ATOM 2242 CZ PHE A 146 -11.751 -16.613 -15.212 1.00 0.00 C ATOM 0 H PHE A 146 -11.942 -13.592 -10.884 1.00 0.00 H new ATOM 0 HA PHE A 146 -13.530 -12.094 -11.634 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -13.882 -12.453 -14.234 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -12.258 -12.133 -13.660 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -10.681 -14.079 -13.283 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -14.440 -14.592 -15.220 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -9.923 -16.227 -14.191 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -13.674 -16.743 -16.126 1.00 0.00 H new ATOM 0 HZ PHE A 146 -11.414 -17.559 -15.611 1.00 0.00 H new ATOM 2252 N SER A 147 -15.502 -13.824 -10.988 1.00 0.00 N ATOM 2253 CA SER A 147 -16.897 -14.343 -10.889 1.00 0.00 C ATOM 2254 C SER A 147 -17.666 -13.649 -9.772 1.00 0.00 C ATOM 2255 O SER A 147 -17.192 -12.698 -9.184 1.00 0.00 O ATOM 2256 CB SER A 147 -16.828 -15.847 -10.575 1.00 0.00 C ATOM 2257 OG SER A 147 -18.166 -16.298 -10.744 1.00 0.00 O ATOM 0 H SER A 147 -15.020 -13.695 -10.098 1.00 0.00 H new ATOM 0 HA SER A 147 -17.411 -14.154 -11.831 1.00 0.00 H new ATOM 0 HB2 SER A 147 -16.145 -16.364 -11.249 1.00 0.00 H new ATOM 0 HB3 SER A 147 -16.472 -16.027 -9.561 1.00 0.00 H new ATOM 0 HG SER A 147 -18.212 -17.260 -10.563 1.00 0.00 H new ATOM 2263 N GLY A 148 -18.847 -14.146 -9.498 1.00 0.00 N ATOM 2264 CA GLY A 148 -19.672 -13.528 -8.419 1.00 0.00 C ATOM 2265 C GLY A 148 -20.165 -12.150 -8.858 1.00 0.00 C ATOM 2266 O GLY A 148 -20.101 -11.810 -10.023 1.00 0.00 O ATOM 0 H GLY A 148 -19.271 -14.945 -9.970 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -20.522 -14.170 -8.188 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -19.083 -13.438 -7.506 1.00 0.00 H new ATOM 2270 N ASP A 149 -20.645 -11.380 -7.921 1.00 0.00 N ATOM 2271 CA ASP A 149 -21.140 -10.032 -8.283 1.00 0.00 C ATOM 2272 C ASP A 149 -20.023 -9.215 -8.915 1.00 0.00 C ATOM 2273 O ASP A 149 -18.864 -9.395 -8.586 1.00 0.00 O ATOM 2274 CB ASP A 149 -21.605 -9.324 -7.002 1.00 0.00 C ATOM 2275 CG ASP A 149 -22.528 -8.161 -7.374 1.00 0.00 C ATOM 2276 OD1 ASP A 149 -22.069 -7.331 -8.143 1.00 0.00 O ATOM 2277 OD2 ASP A 149 -23.639 -8.167 -6.871 1.00 0.00 O ATOM 0 H ASP A 149 -20.714 -11.626 -6.933 1.00 0.00 H new ATOM 0 HA ASP A 149 -21.961 -10.126 -8.994 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -22.129 -10.027 -6.354 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -20.745 -8.956 -6.443 1.00 0.00 H new ATOM 2282 N THR A 150 -20.386 -8.334 -9.812 1.00 0.00 N ATOM 2283 CA THR A 150 -19.351 -7.495 -10.478 1.00 0.00 C ATOM 2284 C THR A 150 -19.815 -6.052 -10.628 1.00 0.00 C ATOM 2285 O THR A 150 -20.926 -5.707 -10.276 1.00 0.00 O ATOM 2286 CB THR A 150 -19.093 -8.068 -11.877 1.00 0.00 C ATOM 2287 OG1 THR A 150 -20.297 -7.867 -12.590 1.00 0.00 O ATOM 2288 CG2 THR A 150 -18.926 -9.594 -11.827 1.00 0.00 C ATOM 0 H THR A 150 -21.347 -8.162 -10.109 1.00 0.00 H new ATOM 0 HA THR A 150 -18.449 -7.506 -9.866 1.00 0.00 H new ATOM 0 HB THR A 150 -18.206 -7.603 -12.306 1.00 0.00 H new ATOM 0 HG1 THR A 150 -20.199 -8.213 -13.502 1.00 0.00 H new ATOM 0 HG21 THR A 150 -18.744 -9.973 -12.833 1.00 0.00 H new ATOM 0 HG22 THR A 150 -18.082 -9.847 -11.186 1.00 0.00 H new ATOM 0 HG23 THR A 150 -19.833 -10.046 -11.427 1.00 0.00 H new ATOM 2296 N LEU A 151 -18.940 -5.238 -11.151 1.00 0.00 N ATOM 2297 CA LEU A 151 -19.274 -3.812 -11.350 1.00 0.00 C ATOM 2298 C LEU A 151 -18.651 -3.314 -12.669 1.00 0.00 C ATOM 2299 O LEU A 151 -17.564 -2.767 -12.691 1.00 0.00 O ATOM 2300 CB LEU A 151 -18.685 -3.015 -10.167 1.00 0.00 C ATOM 2301 CG LEU A 151 -19.514 -1.749 -9.952 1.00 0.00 C ATOM 2302 CD1 LEU A 151 -19.624 -0.985 -11.271 1.00 0.00 C ATOM 2303 CD2 LEU A 151 -20.917 -2.138 -9.478 1.00 0.00 C ATOM 0 H LEU A 151 -18.003 -5.508 -11.449 1.00 0.00 H new ATOM 0 HA LEU A 151 -20.355 -3.678 -11.399 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -18.690 -3.625 -9.264 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -17.646 -2.754 -10.370 1.00 0.00 H new ATOM 0 HG LEU A 151 -19.033 -1.120 -9.203 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -20.215 -0.082 -11.120 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -18.627 -0.713 -11.618 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -20.108 -1.615 -12.017 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -21.512 -1.238 -9.323 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -21.395 -2.764 -10.232 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -20.844 -2.690 -8.541 1.00 0.00 H new ATOM 2315 N PRO A 152 -19.364 -3.540 -13.756 1.00 0.00 N ATOM 2316 CA PRO A 152 -18.901 -3.127 -15.082 1.00 0.00 C ATOM 2317 C PRO A 152 -18.854 -1.605 -15.245 1.00 0.00 C ATOM 2318 O PRO A 152 -19.874 -0.961 -15.410 1.00 0.00 O ATOM 2319 CB PRO A 152 -19.942 -3.715 -16.062 1.00 0.00 C ATOM 2320 CG PRO A 152 -21.032 -4.436 -15.208 1.00 0.00 C ATOM 2321 CD PRO A 152 -20.659 -4.237 -13.731 1.00 0.00 C ATOM 0 HA PRO A 152 -17.884 -3.478 -15.257 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -20.388 -2.926 -16.667 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -19.469 -4.415 -16.750 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -22.019 -4.021 -15.415 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -21.074 -5.497 -15.454 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -21.414 -3.649 -13.209 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -20.583 -5.192 -13.211 1.00 0.00 H new ATOM 2329 N VAL A 153 -17.667 -1.059 -15.203 1.00 0.00 N ATOM 2330 CA VAL A 153 -17.535 0.413 -15.356 1.00 0.00 C ATOM 2331 C VAL A 153 -17.487 0.766 -16.839 1.00 0.00 C ATOM 2332 O VAL A 153 -16.424 0.876 -17.427 1.00 0.00 O ATOM 2333 CB VAL A 153 -16.228 0.862 -14.685 1.00 0.00 C ATOM 2334 CG1 VAL A 153 -16.157 2.387 -14.689 1.00 0.00 C ATOM 2335 CG2 VAL A 153 -16.205 0.360 -13.242 1.00 0.00 C ATOM 0 H VAL A 153 -16.792 -1.567 -15.070 1.00 0.00 H new ATOM 0 HA VAL A 153 -18.385 0.913 -14.892 1.00 0.00 H new ATOM 0 HB VAL A 153 -15.377 0.454 -15.230 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -15.231 2.709 -14.214 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -16.183 2.750 -15.717 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -17.007 2.792 -14.140 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -15.279 0.676 -12.761 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -17.055 0.774 -12.699 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -16.264 -0.728 -13.234 1.00 0.00 H new ATOM 2345 N ASN A 154 -18.646 0.930 -17.413 1.00 0.00 N ATOM 2346 CA ASN A 154 -18.720 1.273 -18.857 1.00 0.00 C ATOM 2347 C ASN A 154 -17.976 2.565 -19.202 1.00 0.00 C ATOM 2348 O ASN A 154 -17.616 2.771 -20.344 1.00 0.00 O ATOM 2349 CB ASN A 154 -20.198 1.450 -19.233 1.00 0.00 C ATOM 2350 CG ASN A 154 -20.996 0.251 -18.718 1.00 0.00 C ATOM 2351 OD1 ASN A 154 -20.680 -0.888 -19.002 1.00 0.00 O ATOM 2352 ND2 ASN A 154 -22.036 0.460 -17.959 1.00 0.00 N ATOM 0 H ASN A 154 -19.546 0.841 -16.942 1.00 0.00 H new ATOM 0 HA ASN A 154 -18.246 0.464 -19.413 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -20.587 2.373 -18.802 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -20.303 1.534 -20.315 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -22.578 -0.329 -17.608 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -22.307 1.413 -17.716 1.00 0.00 H new ATOM 2359 N SER A 155 -17.749 3.419 -18.233 1.00 0.00 N ATOM 2360 CA SER A 155 -17.027 4.678 -18.570 1.00 0.00 C ATOM 2361 C SER A 155 -16.603 5.473 -17.336 1.00 0.00 C ATOM 2362 O SER A 155 -16.334 4.925 -16.289 1.00 0.00 O ATOM 2363 CB SER A 155 -17.967 5.555 -19.410 1.00 0.00 C ATOM 2364 OG SER A 155 -18.931 6.025 -18.478 1.00 0.00 O ATOM 0 H SER A 155 -18.023 3.303 -17.257 1.00 0.00 H new ATOM 0 HA SER A 155 -16.120 4.405 -19.109 1.00 0.00 H new ATOM 0 HB2 SER A 155 -17.430 6.380 -19.878 1.00 0.00 H new ATOM 0 HB3 SER A 155 -18.434 4.983 -20.212 1.00 0.00 H new ATOM 0 HG SER A 155 -19.577 6.601 -18.938 1.00 0.00 H new ATOM 2370 N ASP A 156 -16.560 6.767 -17.505 1.00 0.00 N ATOM 2371 CA ASP A 156 -16.159 7.659 -16.388 1.00 0.00 C ATOM 2372 C ASP A 156 -16.910 7.361 -15.097 1.00 0.00 C ATOM 2373 O ASP A 156 -18.083 7.041 -15.103 1.00 0.00 O ATOM 2374 CB ASP A 156 -16.460 9.106 -16.805 1.00 0.00 C ATOM 2375 CG ASP A 156 -15.946 9.340 -18.227 1.00 0.00 C ATOM 2376 OD1 ASP A 156 -14.743 9.221 -18.393 1.00 0.00 O ATOM 2377 OD2 ASP A 156 -16.783 9.625 -19.066 1.00 0.00 O ATOM 0 H ASP A 156 -16.788 7.245 -18.377 1.00 0.00 H new ATOM 0 HA ASP A 156 -15.099 7.498 -16.193 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -17.533 9.294 -16.758 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -15.984 9.802 -16.115 1.00 0.00 H new ATOM 2382 N ALA A 157 -16.197 7.474 -14.011 1.00 0.00 N ATOM 2383 CA ALA A 157 -16.796 7.219 -12.685 1.00 0.00 C ATOM 2384 C ALA A 157 -15.909 7.850 -11.620 1.00 0.00 C ATOM 2385 O ALA A 157 -15.327 7.173 -10.795 1.00 0.00 O ATOM 2386 CB ALA A 157 -16.860 5.700 -12.454 1.00 0.00 C ATOM 0 H ALA A 157 -15.211 7.736 -13.993 1.00 0.00 H new ATOM 0 HA ALA A 157 -17.799 7.644 -12.634 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -17.301 5.499 -11.478 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -17.471 5.239 -13.230 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -15.853 5.284 -12.490 1.00 0.00 H new ATOM 2392 N PRO A 158 -15.827 9.163 -11.679 1.00 0.00 N ATOM 2393 CA PRO A 158 -15.018 9.934 -10.742 1.00 0.00 C ATOM 2394 C PRO A 158 -15.480 9.789 -9.291 1.00 0.00 C ATOM 2395 O PRO A 158 -15.150 10.612 -8.460 1.00 0.00 O ATOM 2396 CB PRO A 158 -15.188 11.404 -11.183 1.00 0.00 C ATOM 2397 CG PRO A 158 -16.163 11.416 -12.398 1.00 0.00 C ATOM 2398 CD PRO A 158 -16.546 9.956 -12.688 1.00 0.00 C ATOM 0 HA PRO A 158 -13.986 9.583 -10.764 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -15.585 12.006 -10.366 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -14.226 11.836 -11.459 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -17.050 12.009 -12.174 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -15.688 11.869 -13.268 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -17.623 9.808 -12.611 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -16.256 9.666 -13.698 1.00 0.00 H new ATOM 2406 N THR A 159 -16.224 8.756 -8.997 1.00 0.00 N ATOM 2407 CA THR A 159 -16.684 8.597 -7.594 1.00 0.00 C ATOM 2408 C THR A 159 -17.392 7.265 -7.369 1.00 0.00 C ATOM 2409 O THR A 159 -18.605 7.188 -7.402 1.00 0.00 O ATOM 2410 CB THR A 159 -17.653 9.734 -7.275 1.00 0.00 C ATOM 2411 OG1 THR A 159 -18.271 9.366 -6.059 1.00 0.00 O ATOM 2412 CG2 THR A 159 -18.801 9.779 -8.293 1.00 0.00 C ATOM 0 H THR A 159 -16.525 8.034 -9.651 1.00 0.00 H new ATOM 0 HA THR A 159 -15.811 8.621 -6.942 1.00 0.00 H new ATOM 0 HB THR A 159 -17.117 10.683 -7.264 1.00 0.00 H new ATOM 0 HG1 THR A 159 -18.919 8.650 -6.225 1.00 0.00 H new ATOM 0 HG21 THR A 159 -19.477 10.597 -8.043 1.00 0.00 H new ATOM 0 HG22 THR A 159 -18.395 9.936 -9.292 1.00 0.00 H new ATOM 0 HG23 THR A 159 -19.348 8.836 -8.267 1.00 0.00 H new ATOM 2420 N LEU A 160 -16.617 6.240 -7.140 1.00 0.00 N ATOM 2421 CA LEU A 160 -17.215 4.904 -6.906 1.00 0.00 C ATOM 2422 C LEU A 160 -17.342 4.652 -5.408 1.00 0.00 C ATOM 2423 O LEU A 160 -18.430 4.586 -4.874 1.00 0.00 O ATOM 2424 CB LEU A 160 -16.283 3.842 -7.514 1.00 0.00 C ATOM 2425 CG LEU A 160 -17.084 2.956 -8.469 1.00 0.00 C ATOM 2426 CD1 LEU A 160 -16.117 2.193 -9.376 1.00 0.00 C ATOM 2427 CD2 LEU A 160 -17.903 1.958 -7.655 1.00 0.00 C ATOM 0 H LEU A 160 -15.598 6.274 -7.106 1.00 0.00 H new ATOM 0 HA LEU A 160 -18.203 4.855 -7.364 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -15.463 4.323 -8.047 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -15.838 3.237 -6.724 1.00 0.00 H new ATOM 0 HG LEU A 160 -17.749 3.571 -9.075 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -16.682 1.559 -10.059 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -15.519 2.902 -9.949 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -15.459 1.573 -8.767 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -18.477 1.323 -8.329 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -17.233 1.340 -7.056 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -18.584 2.497 -6.997 1.00 0.00 H new ATOM 2439 N GLY A 161 -16.219 4.522 -4.763 1.00 0.00 N ATOM 2440 CA GLY A 161 -16.232 4.275 -3.294 1.00 0.00 C ATOM 2441 C GLY A 161 -17.294 3.241 -2.909 1.00 0.00 C ATOM 2442 O GLY A 161 -17.378 2.187 -3.503 1.00 0.00 O ATOM 0 H GLY A 161 -15.293 4.576 -5.187 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -15.250 3.926 -2.974 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -16.425 5.210 -2.768 1.00 0.00 H new ATOM 2446 N ALA A 162 -18.079 3.584 -1.912 1.00 0.00 N ATOM 2447 CA ALA A 162 -19.160 2.664 -1.431 1.00 0.00 C ATOM 2448 C ALA A 162 -19.764 1.824 -2.549 1.00 0.00 C ATOM 2449 O ALA A 162 -20.779 2.177 -3.114 1.00 0.00 O ATOM 2450 CB ALA A 162 -20.274 3.520 -0.827 1.00 0.00 C ATOM 0 H ALA A 162 -18.016 4.469 -1.408 1.00 0.00 H new ATOM 0 HA ALA A 162 -18.717 1.981 -0.706 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -21.075 2.874 -0.468 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -19.876 4.101 0.005 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -20.666 4.196 -1.587 1.00 0.00 H new ATOM 2456 N MET A 163 -19.135 0.716 -2.827 1.00 0.00 N ATOM 2457 CA MET A 163 -19.639 -0.175 -3.895 1.00 0.00 C ATOM 2458 C MET A 163 -18.772 -1.415 -3.974 1.00 0.00 C ATOM 2459 O MET A 163 -19.168 -2.489 -3.563 1.00 0.00 O ATOM 2460 CB MET A 163 -19.552 0.561 -5.244 1.00 0.00 C ATOM 2461 CG MET A 163 -19.991 -0.388 -6.358 1.00 0.00 C ATOM 2462 SD MET A 163 -21.256 -1.619 -5.950 1.00 0.00 S ATOM 2463 CE MET A 163 -22.668 -0.487 -5.899 1.00 0.00 C ATOM 0 H MET A 163 -18.290 0.393 -2.355 1.00 0.00 H new ATOM 0 HA MET A 163 -20.670 -0.454 -3.675 1.00 0.00 H new ATOM 0 HB2 MET A 163 -20.188 1.446 -5.231 1.00 0.00 H new ATOM 0 HB3 MET A 163 -18.532 0.903 -5.421 1.00 0.00 H new ATOM 0 HG2 MET A 163 -20.361 0.214 -7.188 1.00 0.00 H new ATOM 0 HG3 MET A 163 -19.109 -0.917 -6.717 1.00 0.00 H new ATOM 0 HE1 MET A 163 -23.573 -1.045 -5.659 1.00 0.00 H new ATOM 0 HE2 MET A 163 -22.498 0.273 -5.137 1.00 0.00 H new ATOM 0 HE3 MET A 163 -22.785 -0.007 -6.871 1.00 0.00 H new ATOM 2473 N ASN A 164 -17.598 -1.239 -4.505 1.00 0.00 N ATOM 2474 CA ASN A 164 -16.665 -2.386 -4.632 1.00 0.00 C ATOM 2475 C ASN A 164 -15.751 -2.472 -3.412 1.00 0.00 C ATOM 2476 O ASN A 164 -14.570 -2.203 -3.498 1.00 0.00 O ATOM 2477 CB ASN A 164 -15.804 -2.180 -5.890 1.00 0.00 C ATOM 2478 CG ASN A 164 -15.167 -3.513 -6.289 1.00 0.00 C ATOM 2479 OD1 ASN A 164 -14.033 -3.566 -6.723 1.00 0.00 O ATOM 2480 ND2 ASN A 164 -15.862 -4.613 -6.158 1.00 0.00 N ATOM 0 H ASN A 164 -17.244 -0.349 -4.857 1.00 0.00 H new ATOM 0 HA ASN A 164 -17.240 -3.309 -4.705 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -16.417 -1.798 -6.706 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -15.030 -1.437 -5.698 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.452 -5.510 -6.420 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -16.814 -4.574 -5.794 1.00 0.00 H new ATOM 2487 N ASN A 165 -16.314 -2.842 -2.297 1.00 0.00 N ATOM 2488 CA ASN A 165 -15.489 -2.948 -1.069 1.00 0.00 C ATOM 2489 C ASN A 165 -14.373 -3.967 -1.246 1.00 0.00 C ATOM 2490 O ASN A 165 -13.635 -4.247 -0.323 1.00 0.00 O ATOM 2491 CB ASN A 165 -16.395 -3.404 0.084 1.00 0.00 C ATOM 2492 CG ASN A 165 -17.494 -2.364 0.304 1.00 0.00 C ATOM 2493 OD1 ASN A 165 -18.660 -2.690 0.413 1.00 0.00 O ATOM 2494 ND2 ASN A 165 -17.169 -1.101 0.372 1.00 0.00 N ATOM 0 H ASN A 165 -17.301 -3.073 -2.185 1.00 0.00 H new ATOM 0 HA ASN A 165 -15.041 -1.977 -0.859 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -16.837 -4.373 -0.147 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -15.809 -3.529 0.995 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -17.892 -0.395 0.516 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -16.193 -0.820 0.281 1.00 0.00 H new ATOM 2501 N ASN A 166 -14.264 -4.506 -2.431 1.00 0.00 N ATOM 2502 CA ASN A 166 -13.198 -5.506 -2.671 1.00 0.00 C ATOM 2503 C ASN A 166 -12.940 -5.690 -4.158 1.00 0.00 C ATOM 2504 O ASN A 166 -13.807 -5.459 -4.979 1.00 0.00 O ATOM 2505 CB ASN A 166 -13.657 -6.851 -2.085 1.00 0.00 C ATOM 2506 CG ASN A 166 -12.437 -7.744 -1.845 1.00 0.00 C ATOM 2507 OD1 ASN A 166 -11.373 -7.229 -1.291 1.00 0.00 O flip ATOM 2508 ND2 ASN A 166 -12.441 -8.919 -2.159 1.00 0.00 N flip ATOM 0 H ASN A 166 -14.862 -4.297 -3.231 1.00 0.00 H new ATOM 0 HA ASN A 166 -12.279 -5.158 -2.200 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -14.192 -6.689 -1.150 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -14.351 -7.340 -2.769 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -13.269 -9.328 -2.592 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -11.617 -9.495 -1.989 1.00 0.00 H new ATOM 2515 N THR A 167 -11.745 -6.100 -4.477 1.00 0.00 N ATOM 2516 CA THR A 167 -11.397 -6.311 -5.900 1.00 0.00 C ATOM 2517 C THR A 167 -10.392 -7.443 -6.034 1.00 0.00 C ATOM 2518 O THR A 167 -9.207 -7.252 -5.840 1.00 0.00 O ATOM 2519 CB THR A 167 -10.765 -5.031 -6.448 1.00 0.00 C ATOM 2520 OG1 THR A 167 -11.699 -4.005 -6.180 1.00 0.00 O ATOM 2521 CG2 THR A 167 -10.681 -5.091 -7.980 1.00 0.00 C ATOM 0 H THR A 167 -10.998 -6.297 -3.811 1.00 0.00 H new ATOM 0 HA THR A 167 -12.301 -6.564 -6.454 1.00 0.00 H new ATOM 0 HB THR A 167 -9.777 -4.885 -6.012 1.00 0.00 H new ATOM 0 HG1 THR A 167 -12.574 -4.256 -6.544 1.00 0.00 H new ATOM 0 HG21 THR A 167 -10.229 -4.173 -8.356 1.00 0.00 H new ATOM 0 HG22 THR A 167 -10.071 -5.944 -8.278 1.00 0.00 H new ATOM 0 HG23 THR A 167 -11.683 -5.199 -8.395 1.00 0.00 H new ATOM 2529 N SER A 168 -10.880 -8.605 -6.359 1.00 0.00 N ATOM 2530 CA SER A 168 -9.966 -9.760 -6.509 1.00 0.00 C ATOM 2531 C SER A 168 -9.458 -9.860 -7.939 1.00 0.00 C ATOM 2532 O SER A 168 -8.320 -10.184 -8.167 1.00 0.00 O ATOM 2533 CB SER A 168 -10.750 -11.036 -6.162 1.00 0.00 C ATOM 2534 OG SER A 168 -11.126 -10.853 -4.806 1.00 0.00 O ATOM 0 H SER A 168 -11.867 -8.801 -6.526 1.00 0.00 H new ATOM 0 HA SER A 168 -9.109 -9.635 -5.847 1.00 0.00 H new ATOM 0 HB2 SER A 168 -11.622 -11.155 -6.805 1.00 0.00 H new ATOM 0 HB3 SER A 168 -10.136 -11.928 -6.289 1.00 0.00 H new ATOM 0 HG SER A 168 -12.080 -10.634 -4.758 1.00 0.00 H new ATOM 2540 N SER A 169 -10.317 -9.591 -8.882 1.00 0.00 N ATOM 2541 CA SER A 169 -9.872 -9.670 -10.299 1.00 0.00 C ATOM 2542 C SER A 169 -10.587 -8.627 -11.127 1.00 0.00 C ATOM 2543 O SER A 169 -11.684 -8.222 -10.796 1.00 0.00 O ATOM 2544 CB SER A 169 -10.187 -11.070 -10.859 1.00 0.00 C ATOM 2545 OG SER A 169 -11.461 -11.398 -10.322 1.00 0.00 O ATOM 0 H SER A 169 -11.291 -9.325 -8.737 1.00 0.00 H new ATOM 0 HA SER A 169 -8.798 -9.488 -10.344 1.00 0.00 H new ATOM 0 HB2 SER A 169 -10.207 -11.065 -11.949 1.00 0.00 H new ATOM 0 HB3 SER A 169 -9.432 -11.796 -10.557 1.00 0.00 H new ATOM 0 HG SER A 169 -11.365 -12.125 -9.672 1.00 0.00 H new ATOM 2551 N ILE A 170 -9.947 -8.196 -12.186 1.00 0.00 N ATOM 2552 CA ILE A 170 -10.583 -7.165 -13.054 1.00 0.00 C ATOM 2553 C ILE A 170 -10.457 -7.532 -14.510 1.00 0.00 C ATOM 2554 O ILE A 170 -9.833 -8.510 -14.861 1.00 0.00 O ATOM 2555 CB ILE A 170 -9.857 -5.838 -12.841 1.00 0.00 C ATOM 2556 CG1 ILE A 170 -8.409 -5.995 -13.275 1.00 0.00 C ATOM 2557 CG2 ILE A 170 -9.905 -5.483 -11.342 1.00 0.00 C ATOM 2558 CD1 ILE A 170 -7.638 -4.694 -13.017 1.00 0.00 C ATOM 0 H ILE A 170 -9.023 -8.511 -12.482 1.00 0.00 H new ATOM 0 HA ILE A 170 -11.639 -7.094 -12.792 1.00 0.00 H new ATOM 0 HB ILE A 170 -10.332 -5.049 -13.424 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -7.945 -6.816 -12.729 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -8.364 -6.250 -14.334 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -9.390 -4.537 -11.175 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -10.943 -5.392 -11.023 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -9.416 -6.269 -10.766 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -6.602 -4.817 -13.331 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -8.095 -3.882 -13.583 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -7.669 -4.458 -11.953 1.00 0.00 H new ATOM 2570 N ARG A 171 -11.052 -6.735 -15.333 1.00 0.00 N ATOM 2571 CA ARG A 171 -10.988 -7.005 -16.786 1.00 0.00 C ATOM 2572 C ARG A 171 -11.142 -5.724 -17.567 1.00 0.00 C ATOM 2573 O ARG A 171 -12.211 -5.144 -17.617 1.00 0.00 O ATOM 2574 CB ARG A 171 -12.126 -7.955 -17.177 1.00 0.00 C ATOM 2575 CG ARG A 171 -12.045 -8.237 -18.679 1.00 0.00 C ATOM 2576 CD ARG A 171 -12.884 -9.475 -19.004 1.00 0.00 C ATOM 2577 NE ARG A 171 -12.672 -9.846 -20.432 1.00 0.00 N ATOM 2578 CZ ARG A 171 -13.447 -10.741 -20.985 1.00 0.00 C ATOM 2579 NH1 ARG A 171 -14.078 -11.589 -20.219 1.00 0.00 N ATOM 2580 NH2 ARG A 171 -13.563 -10.759 -22.285 1.00 0.00 N ATOM 0 H ARG A 171 -11.582 -5.906 -15.065 1.00 0.00 H new ATOM 0 HA ARG A 171 -10.021 -7.454 -17.014 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -12.050 -8.886 -16.614 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -13.090 -7.510 -16.929 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -12.409 -7.378 -19.243 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -11.008 -8.397 -18.976 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -12.600 -10.303 -18.354 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -13.939 -9.273 -18.821 1.00 0.00 H new ATOM 0 HE ARG A 171 -11.928 -9.405 -20.973 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -13.962 -11.546 -19.207 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -14.687 -12.295 -20.633 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -13.053 -10.082 -22.852 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -14.164 -11.451 -22.734 1.00 0.00 H new ATOM 2594 N ILE A 172 -10.071 -5.294 -18.158 1.00 0.00 N ATOM 2595 CA ILE A 172 -10.130 -4.053 -18.942 1.00 0.00 C ATOM 2596 C ILE A 172 -10.446 -4.363 -20.398 1.00 0.00 C ATOM 2597 O ILE A 172 -9.558 -4.645 -21.183 1.00 0.00 O ATOM 2598 CB ILE A 172 -8.771 -3.375 -18.866 1.00 0.00 C ATOM 2599 CG1 ILE A 172 -8.486 -2.965 -17.426 1.00 0.00 C ATOM 2600 CG2 ILE A 172 -8.802 -2.109 -19.752 1.00 0.00 C ATOM 2601 CD1 ILE A 172 -7.287 -2.013 -17.396 1.00 0.00 C ATOM 0 H ILE A 172 -9.160 -5.752 -18.129 1.00 0.00 H new ATOM 0 HA ILE A 172 -10.910 -3.406 -18.541 1.00 0.00 H new ATOM 0 HB ILE A 172 -7.996 -4.060 -19.209 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -9.361 -2.479 -16.995 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -8.280 -3.847 -16.819 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -7.834 -1.611 -19.708 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -9.019 -2.391 -20.782 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -9.576 -1.431 -19.391 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -7.082 -1.719 -16.367 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -6.413 -2.515 -17.811 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -7.511 -1.126 -17.989 1.00 0.00 H new ATOM 2613 N SER A 173 -11.706 -4.324 -20.733 1.00 0.00 N ATOM 2614 CA SER A 173 -12.096 -4.615 -22.138 1.00 0.00 C ATOM 2615 C SER A 173 -11.878 -3.397 -23.026 1.00 0.00 C ATOM 2616 O SER A 173 -12.309 -2.338 -22.606 1.00 0.00 O ATOM 2617 CB SER A 173 -13.587 -4.981 -22.160 1.00 0.00 C ATOM 2618 OG SER A 173 -13.704 -6.015 -21.195 1.00 0.00 O ATOM 2619 OXT SER A 173 -11.291 -3.591 -24.078 1.00 0.00 O ATOM 0 H SER A 173 -12.475 -4.105 -20.100 1.00 0.00 H new ATOM 0 HA SER A 173 -11.484 -5.435 -22.514 1.00 0.00 H new ATOM 0 HB2 SER A 173 -14.211 -4.125 -21.905 1.00 0.00 H new ATOM 0 HB3 SER A 173 -13.900 -5.320 -23.148 1.00 0.00 H new ATOM 0 HG SER A 173 -14.637 -6.310 -21.143 1.00 0.00 H new TER 2625 SER A 173 HETATM 2626 CA CA A 174 6.218 -1.583 1.433 1.00 0.00 CA HETATM 2627 CA CA A 175 -19.354 9.692 -2.965 1.00 0.00 CA