USER MOD reduce.3.24.130724 H: found=0, std=0, add=693, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 694 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 121 ASN : amide:sc= -7.66! C(o=-7.5!,f=-7.8!) USER MOD Set 1.2: A 140 THR OG1 : rot -110:sc= 0.127 USER MOD Set 2.1: A 126 THR OG1 : rot -84:sc= 0.766 USER MOD Set 2.2: A 127 ASN :FLIP amide:sc= -0.061 F(o=-0.42,f=0.71) USER MOD Set 3.1: A 112 HIS :FLIP no HD1:sc= -1.63 F(o=-6.8,f=-1.9) USER MOD Set 3.2: A 151 ASN :FLIP amide:sc= -0.293 F(o=-5.2,f=-1.9) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 LYS NZ :NH3+ 158:sc= -0.153 (180deg=-0.672) USER MOD Single : A 78 THR OG1 : rot 34:sc= 0.177 USER MOD Single : A 82 MET CE :methyl 145:sc= -1.77 (180deg=-4.36!) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= -1.21 K(o=-1.2,f=-7.1!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc= 0.0656 X(o=0.066,f=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 CYS SG : rot 84:sc= -4.79! USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 HIS : no HD1:sc= -0.242 X(o=-0.24,f=-0.056) USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 HIS : no HE2:sc= 0.226 K(o=0.23,f=-0.81) USER MOD Single : A 108 GLN : amide:sc= -0.315 K(o=-0.31,f=-3.7!) USER MOD Single : A 110 SER OG : rot 180:sc= 0.00396 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 HIS :FLIP no HD1:sc= -1.2 F(o=-2.8,f=-1.2) USER MOD Single : A 129 SER OG : rot 180:sc= 0.0046 USER MOD Single : A 132 GLN : amide:sc= -0.0835 X(o=-0.083,f=-0.07) USER MOD Single : A 134 GLN : amide:sc= -2.14 K(o=-2.1,f=-5.7!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= -2.05 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 GLN : amide:sc= -2.53 K(o=-2.5,f=-3.6!) USER MOD Single : A 153 GLN : amide:sc= -0.0419 X(o=-0.042,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 69 14.048 0.423 6.245 1.00 0.00 N ATOM 2 CA VAL A 69 12.851 0.126 5.415 1.00 0.00 C ATOM 3 C VAL A 69 12.015 -0.988 6.032 1.00 0.00 C ATOM 4 O VAL A 69 12.350 -1.523 7.089 1.00 0.00 O ATOM 5 CB VAL A 69 13.248 -0.279 3.981 1.00 0.00 C ATOM 6 CG1 VAL A 69 14.005 0.850 3.298 1.00 0.00 C ATOM 7 CG2 VAL A 69 14.077 -1.557 3.988 1.00 0.00 C ATOM 0 HA VAL A 69 12.259 1.041 5.376 1.00 0.00 H new ATOM 0 HB VAL A 69 12.336 -0.472 3.416 1.00 0.00 H new ATOM 0 HG11 VAL A 69 14.277 0.546 2.287 1.00 0.00 H new ATOM 0 HG12 VAL A 69 13.373 1.737 3.253 1.00 0.00 H new ATOM 0 HG13 VAL A 69 14.908 1.077 3.864 1.00 0.00 H new ATOM 0 HG21 VAL A 69 14.345 -1.822 2.965 1.00 0.00 H new ATOM 0 HG22 VAL A 69 14.984 -1.399 4.571 1.00 0.00 H new ATOM 0 HG23 VAL A 69 13.496 -2.365 4.432 1.00 0.00 H new ATOM 17 N ARG A 70 10.923 -1.327 5.362 1.00 0.00 N ATOM 18 CA ARG A 70 10.023 -2.372 5.828 1.00 0.00 C ATOM 19 C ARG A 70 9.108 -2.799 4.686 1.00 0.00 C ATOM 20 O ARG A 70 9.036 -2.115 3.669 1.00 0.00 O ATOM 21 CB ARG A 70 9.224 -1.868 7.046 1.00 0.00 C ATOM 22 CG ARG A 70 7.732 -1.662 6.811 1.00 0.00 C ATOM 23 CD ARG A 70 6.934 -2.913 7.141 1.00 0.00 C ATOM 24 NE ARG A 70 6.139 -2.750 8.357 1.00 0.00 N ATOM 25 CZ ARG A 70 6.549 -3.113 9.573 1.00 0.00 C ATOM 26 NH1 ARG A 70 7.742 -3.668 9.747 1.00 0.00 N ATOM 27 NH2 ARG A 70 5.759 -2.919 10.620 1.00 0.00 N ATOM 0 H ARG A 70 10.637 -0.889 4.486 1.00 0.00 H new ATOM 0 HA ARG A 70 10.594 -3.244 6.146 1.00 0.00 H new ATOM 0 HB2 ARG A 70 9.351 -2.580 7.862 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.656 -0.924 7.377 1.00 0.00 H new ATOM 0 HG2 ARG A 70 7.378 -0.832 7.423 1.00 0.00 H new ATOM 0 HG3 ARG A 70 7.562 -1.386 5.770 1.00 0.00 H new ATOM 0 HD2 ARG A 70 6.275 -3.153 6.307 1.00 0.00 H new ATOM 0 HD3 ARG A 70 7.615 -3.756 7.263 1.00 0.00 H new ATOM 0 HE ARG A 70 5.212 -2.332 8.270 1.00 0.00 H new ATOM 0 HH11 ARG A 70 8.355 -3.821 8.946 1.00 0.00 H new ATOM 0 HH12 ARG A 70 8.046 -3.942 10.681 1.00 0.00 H new ATOM 0 HH21 ARG A 70 4.841 -2.493 10.494 1.00 0.00 H new ATOM 0 HH22 ARG A 70 6.070 -3.196 11.551 1.00 0.00 H new ATOM 41 N LEU A 71 8.416 -3.922 4.844 1.00 0.00 N ATOM 42 CA LEU A 71 7.524 -4.397 3.792 1.00 0.00 C ATOM 43 C LEU A 71 6.224 -4.958 4.365 1.00 0.00 C ATOM 44 O LEU A 71 6.193 -5.478 5.481 1.00 0.00 O ATOM 45 CB LEU A 71 8.238 -5.439 2.912 1.00 0.00 C ATOM 46 CG LEU A 71 7.920 -6.916 3.201 1.00 0.00 C ATOM 47 CD1 LEU A 71 7.357 -7.591 1.961 1.00 0.00 C ATOM 48 CD2 LEU A 71 9.166 -7.644 3.684 1.00 0.00 C ATOM 0 H LEU A 71 8.453 -4.512 5.675 1.00 0.00 H new ATOM 0 HA LEU A 71 7.258 -3.543 3.169 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.989 -5.234 1.871 1.00 0.00 H new ATOM 0 HB3 LEU A 71 9.313 -5.295 3.017 1.00 0.00 H new ATOM 0 HG LEU A 71 7.168 -6.959 3.989 1.00 0.00 H new ATOM 0 HD11 LEU A 71 7.138 -8.635 2.183 1.00 0.00 H new ATOM 0 HD12 LEU A 71 6.441 -7.085 1.655 1.00 0.00 H new ATOM 0 HD13 LEU A 71 8.088 -7.538 1.154 1.00 0.00 H new ATOM 0 HD21 LEU A 71 8.923 -8.688 3.884 1.00 0.00 H new ATOM 0 HD22 LEU A 71 9.938 -7.592 2.917 1.00 0.00 H new ATOM 0 HD23 LEU A 71 9.530 -7.175 4.598 1.00 0.00 H new ATOM 60 N ILE A 72 5.156 -4.856 3.580 1.00 0.00 N ATOM 61 CA ILE A 72 3.848 -5.357 3.983 1.00 0.00 C ATOM 62 C ILE A 72 3.344 -6.380 2.971 1.00 0.00 C ATOM 63 O ILE A 72 3.150 -6.057 1.800 1.00 0.00 O ATOM 64 CB ILE A 72 2.811 -4.221 4.106 1.00 0.00 C ATOM 65 CG1 ILE A 72 3.444 -2.977 4.737 1.00 0.00 C ATOM 66 CG2 ILE A 72 1.610 -4.683 4.919 1.00 0.00 C ATOM 67 CD1 ILE A 72 3.782 -3.145 6.203 1.00 0.00 C ATOM 0 H ILE A 72 5.172 -4.427 2.655 1.00 0.00 H new ATOM 0 HA ILE A 72 3.968 -5.822 4.962 1.00 0.00 H new ATOM 0 HB ILE A 72 2.469 -3.958 3.105 1.00 0.00 H new ATOM 0 HG12 ILE A 72 4.353 -2.725 4.190 1.00 0.00 H new ATOM 0 HG13 ILE A 72 2.761 -2.135 4.625 1.00 0.00 H new ATOM 0 HG21 ILE A 72 0.888 -3.870 4.996 1.00 0.00 H new ATOM 0 HG22 ILE A 72 1.144 -5.536 4.427 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.937 -4.974 5.917 1.00 0.00 H new ATOM 0 HD11 ILE A 72 4.226 -2.225 6.582 1.00 0.00 H new ATOM 0 HD12 ILE A 72 2.873 -3.366 6.763 1.00 0.00 H new ATOM 0 HD13 ILE A 72 4.490 -3.965 6.321 1.00 0.00 H new ATOM 79 N GLN A 73 3.139 -7.612 3.422 1.00 0.00 N ATOM 80 CA GLN A 73 2.667 -8.671 2.543 1.00 0.00 C ATOM 81 C GLN A 73 1.250 -9.086 2.900 1.00 0.00 C ATOM 82 O GLN A 73 0.989 -9.553 4.009 1.00 0.00 O ATOM 83 CB GLN A 73 3.603 -9.881 2.616 1.00 0.00 C ATOM 84 CG GLN A 73 4.581 -9.961 1.456 1.00 0.00 C ATOM 85 CD GLN A 73 4.381 -11.203 0.609 1.00 0.00 C ATOM 86 OE1 GLN A 73 4.825 -12.293 0.970 1.00 0.00 O ATOM 87 NE2 GLN A 73 3.712 -11.043 -0.526 1.00 0.00 N ATOM 0 H GLN A 73 3.292 -7.900 4.388 1.00 0.00 H new ATOM 0 HA GLN A 73 2.664 -8.285 1.523 1.00 0.00 H new ATOM 0 HB2 GLN A 73 4.162 -9.842 3.551 1.00 0.00 H new ATOM 0 HB3 GLN A 73 3.005 -10.792 2.640 1.00 0.00 H new ATOM 0 HG2 GLN A 73 4.469 -9.076 0.829 1.00 0.00 H new ATOM 0 HG3 GLN A 73 5.600 -9.950 1.843 1.00 0.00 H new ATOM 0 HE21 GLN A 73 3.362 -10.121 -0.786 1.00 0.00 H new ATOM 0 HE22 GLN A 73 3.548 -11.842 -1.138 1.00 0.00 H new ATOM 96 N PHE A 74 0.336 -8.920 1.954 1.00 0.00 N ATOM 97 CA PHE A 74 -1.053 -9.288 2.175 1.00 0.00 C ATOM 98 C PHE A 74 -1.619 -10.032 0.970 1.00 0.00 C ATOM 99 O PHE A 74 -1.043 -10.000 -0.118 1.00 0.00 O ATOM 100 CB PHE A 74 -1.899 -8.049 2.479 1.00 0.00 C ATOM 101 CG PHE A 74 -1.945 -7.049 1.357 1.00 0.00 C ATOM 102 CD1 PHE A 74 -2.631 -7.331 0.186 1.00 0.00 C ATOM 103 CD2 PHE A 74 -1.309 -5.825 1.479 1.00 0.00 C ATOM 104 CE1 PHE A 74 -2.679 -6.408 -0.843 1.00 0.00 C ATOM 105 CE2 PHE A 74 -1.355 -4.899 0.454 1.00 0.00 C ATOM 106 CZ PHE A 74 -2.041 -5.191 -0.708 1.00 0.00 C ATOM 0 H PHE A 74 0.531 -8.534 1.030 1.00 0.00 H new ATOM 0 HA PHE A 74 -1.090 -9.954 3.037 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -2.916 -8.364 2.713 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -1.504 -7.562 3.370 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -3.133 -8.281 0.076 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -0.771 -5.591 2.386 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -3.215 -6.639 -1.752 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -0.855 -3.948 0.562 1.00 0.00 H new ATOM 0 HZ PHE A 74 -2.079 -4.469 -1.510 1.00 0.00 H new ATOM 116 N GLU A 75 -2.747 -10.704 1.171 1.00 0.00 N ATOM 117 CA GLU A 75 -3.390 -11.460 0.101 1.00 0.00 C ATOM 118 C GLU A 75 -4.650 -10.755 -0.387 1.00 0.00 C ATOM 119 O GLU A 75 -5.475 -10.316 0.414 1.00 0.00 O ATOM 120 CB GLU A 75 -3.739 -12.872 0.581 1.00 0.00 C ATOM 121 CG GLU A 75 -4.248 -12.924 2.013 1.00 0.00 C ATOM 122 CD GLU A 75 -3.133 -13.119 3.022 1.00 0.00 C ATOM 123 OE1 GLU A 75 -2.790 -14.284 3.310 1.00 0.00 O ATOM 124 OE2 GLU A 75 -2.603 -12.105 3.524 1.00 0.00 O ATOM 0 H GLU A 75 -3.236 -10.741 2.065 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.688 -11.527 -0.730 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -4.496 -13.294 -0.080 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -2.855 -13.504 0.496 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -4.780 -12.000 2.239 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -4.967 -13.738 2.110 1.00 0.00 H new ATOM 131 N LYS A 76 -4.796 -10.652 -1.705 1.00 0.00 N ATOM 132 CA LYS A 76 -5.962 -10.002 -2.292 1.00 0.00 C ATOM 133 C LYS A 76 -7.112 -10.992 -2.444 1.00 0.00 C ATOM 134 O LYS A 76 -7.179 -11.740 -3.419 1.00 0.00 O ATOM 135 CB LYS A 76 -5.607 -9.397 -3.650 1.00 0.00 C ATOM 136 CG LYS A 76 -6.545 -8.282 -4.082 1.00 0.00 C ATOM 137 CD LYS A 76 -6.414 -7.988 -5.569 1.00 0.00 C ATOM 138 CE LYS A 76 -7.064 -9.075 -6.410 1.00 0.00 C ATOM 139 NZ LYS A 76 -8.510 -9.233 -6.092 1.00 0.00 N ATOM 0 H LYS A 76 -4.124 -11.009 -2.384 1.00 0.00 H new ATOM 0 HA LYS A 76 -6.280 -9.203 -1.622 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.589 -9.010 -3.611 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -5.620 -10.184 -4.404 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -7.574 -8.562 -3.855 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -6.327 -7.380 -3.511 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -6.877 -7.027 -5.793 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -5.360 -7.903 -5.833 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -6.949 -8.834 -7.467 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -6.550 -10.021 -6.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -8.995 -9.683 -6.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -8.616 -9.828 -5.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -8.930 -8.299 -5.913 1.00 0.00 H new ATOM 153 N VAL A 77 -8.013 -10.984 -1.469 1.00 0.00 N ATOM 154 CA VAL A 77 -9.173 -11.870 -1.468 1.00 0.00 C ATOM 155 C VAL A 77 -9.973 -11.680 -0.178 1.00 0.00 C ATOM 156 O VAL A 77 -10.713 -10.707 -0.047 1.00 0.00 O ATOM 157 CB VAL A 77 -8.776 -13.356 -1.629 1.00 0.00 C ATOM 158 CG1 VAL A 77 -8.920 -13.798 -3.079 1.00 0.00 C ATOM 159 CG2 VAL A 77 -7.362 -13.591 -1.132 1.00 0.00 C ATOM 0 H VAL A 77 -7.962 -10.366 -0.659 1.00 0.00 H new ATOM 0 HA VAL A 77 -9.788 -11.603 -2.327 1.00 0.00 H new ATOM 0 HB VAL A 77 -9.453 -13.957 -1.022 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -8.636 -14.846 -3.170 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -9.956 -13.674 -3.396 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -8.272 -13.190 -3.711 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -7.103 -14.643 -1.255 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -6.668 -12.977 -1.706 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -7.297 -13.322 -0.078 1.00 0.00 H new ATOM 169 N THR A 78 -9.795 -12.587 0.787 1.00 0.00 N ATOM 170 CA THR A 78 -10.475 -12.487 2.074 1.00 0.00 C ATOM 171 C THR A 78 -11.972 -12.218 1.924 1.00 0.00 C ATOM 172 O THR A 78 -12.474 -11.985 0.824 1.00 0.00 O ATOM 173 CB THR A 78 -9.821 -11.374 2.893 1.00 0.00 C ATOM 174 OG1 THR A 78 -9.707 -10.185 2.126 1.00 0.00 O ATOM 175 CG2 THR A 78 -8.436 -11.744 3.376 1.00 0.00 C ATOM 0 H THR A 78 -9.184 -13.399 0.697 1.00 0.00 H new ATOM 0 HA THR A 78 -10.377 -13.445 2.584 1.00 0.00 H new ATOM 0 HB THR A 78 -10.469 -11.220 3.756 1.00 0.00 H new ATOM 0 HG1 THR A 78 -10.475 -10.110 1.522 1.00 0.00 H new ATOM 0 HG21 THR A 78 -8.019 -10.918 3.952 1.00 0.00 H new ATOM 0 HG22 THR A 78 -8.495 -12.632 4.006 1.00 0.00 H new ATOM 0 HG23 THR A 78 -7.795 -11.949 2.519 1.00 0.00 H new ATOM 183 N GLU A 79 -12.678 -12.229 3.052 1.00 0.00 N ATOM 184 CA GLU A 79 -14.112 -11.957 3.062 1.00 0.00 C ATOM 185 C GLU A 79 -14.356 -10.492 3.411 1.00 0.00 C ATOM 186 O GLU A 79 -15.458 -10.095 3.789 1.00 0.00 O ATOM 187 CB GLU A 79 -14.824 -12.865 4.068 1.00 0.00 C ATOM 188 CG GLU A 79 -14.740 -14.343 3.719 1.00 0.00 C ATOM 189 CD GLU A 79 -15.808 -14.770 2.732 1.00 0.00 C ATOM 190 OE1 GLU A 79 -15.733 -14.351 1.558 1.00 0.00 O ATOM 191 OE2 GLU A 79 -16.720 -15.524 3.133 1.00 0.00 O ATOM 0 H GLU A 79 -12.280 -12.423 3.971 1.00 0.00 H new ATOM 0 HA GLU A 79 -14.515 -12.161 2.070 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -14.391 -12.708 5.056 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -15.873 -12.574 4.129 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -13.757 -14.559 3.301 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -14.835 -14.934 4.630 1.00 0.00 H new ATOM 198 N GLU A 80 -13.297 -9.701 3.276 1.00 0.00 N ATOM 199 CA GLU A 80 -13.323 -8.279 3.560 1.00 0.00 C ATOM 200 C GLU A 80 -11.961 -7.690 3.200 1.00 0.00 C ATOM 201 O GLU A 80 -11.184 -7.305 4.073 1.00 0.00 O ATOM 202 CB GLU A 80 -13.649 -8.041 5.038 1.00 0.00 C ATOM 203 CG GLU A 80 -13.321 -6.639 5.520 1.00 0.00 C ATOM 204 CD GLU A 80 -14.436 -6.025 6.345 1.00 0.00 C ATOM 205 OE1 GLU A 80 -15.336 -5.394 5.750 1.00 0.00 O ATOM 206 OE2 GLU A 80 -14.410 -6.174 7.584 1.00 0.00 O ATOM 0 H GLU A 80 -12.387 -10.038 2.962 1.00 0.00 H new ATOM 0 HA GLU A 80 -14.097 -7.791 2.968 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -14.709 -8.233 5.202 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -13.098 -8.761 5.643 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -12.409 -6.669 6.116 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -13.119 -6.002 4.659 1.00 0.00 H new ATOM 213 N PRO A 81 -11.646 -7.649 1.892 1.00 0.00 N ATOM 214 CA PRO A 81 -10.367 -7.144 1.394 1.00 0.00 C ATOM 215 C PRO A 81 -9.895 -5.883 2.111 1.00 0.00 C ATOM 216 O PRO A 81 -10.634 -5.277 2.886 1.00 0.00 O ATOM 217 CB PRO A 81 -10.666 -6.843 -0.071 1.00 0.00 C ATOM 218 CG PRO A 81 -11.717 -7.828 -0.455 1.00 0.00 C ATOM 219 CD PRO A 81 -12.510 -8.125 0.794 1.00 0.00 C ATOM 0 HA PRO A 81 -9.562 -7.862 1.553 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -11.017 -5.819 -0.201 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -9.774 -6.955 -0.688 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -12.361 -7.422 -1.235 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -11.268 -8.738 -0.854 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -13.469 -7.608 0.789 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -12.722 -9.190 0.887 1.00 0.00 H new ATOM 227 N MET A 82 -8.650 -5.496 1.844 1.00 0.00 N ATOM 228 CA MET A 82 -8.060 -4.313 2.459 1.00 0.00 C ATOM 229 C MET A 82 -8.996 -3.108 2.362 1.00 0.00 C ATOM 230 O MET A 82 -9.750 -2.830 3.292 1.00 0.00 O ATOM 231 CB MET A 82 -6.711 -3.993 1.806 1.00 0.00 C ATOM 232 CG MET A 82 -5.678 -5.095 1.976 1.00 0.00 C ATOM 233 SD MET A 82 -5.540 -6.144 0.516 1.00 0.00 S ATOM 234 CE MET A 82 -6.065 -7.723 1.181 1.00 0.00 C ATOM 0 H MET A 82 -8.029 -5.988 1.202 1.00 0.00 H new ATOM 0 HA MET A 82 -7.902 -4.528 3.516 1.00 0.00 H new ATOM 0 HB2 MET A 82 -6.865 -3.812 0.742 1.00 0.00 H new ATOM 0 HB3 MET A 82 -6.319 -3.070 2.233 1.00 0.00 H new ATOM 0 HG2 MET A 82 -4.707 -4.648 2.191 1.00 0.00 H new ATOM 0 HG3 MET A 82 -5.945 -5.709 2.836 1.00 0.00 H new ATOM 0 HE1 MET A 82 -6.616 -8.274 0.419 1.00 0.00 H new ATOM 0 HE2 MET A 82 -5.191 -8.299 1.484 1.00 0.00 H new ATOM 0 HE3 MET A 82 -6.708 -7.558 2.046 1.00 0.00 H new ATOM 244 N GLY A 83 -8.944 -2.393 1.240 1.00 0.00 N ATOM 245 CA GLY A 83 -9.795 -1.229 1.067 1.00 0.00 C ATOM 246 C GLY A 83 -9.110 0.050 1.503 1.00 0.00 C ATOM 247 O GLY A 83 -9.698 0.865 2.212 1.00 0.00 O ATOM 0 H GLY A 83 -8.330 -2.598 0.451 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -10.085 -1.145 0.020 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -10.712 -1.362 1.642 1.00 0.00 H new ATOM 251 N ILE A 84 -7.859 0.225 1.088 1.00 0.00 N ATOM 252 CA ILE A 84 -7.096 1.411 1.456 1.00 0.00 C ATOM 253 C ILE A 84 -6.729 2.252 0.238 1.00 0.00 C ATOM 254 O ILE A 84 -6.895 1.822 -0.903 1.00 0.00 O ATOM 255 CB ILE A 84 -5.808 1.031 2.210 1.00 0.00 C ATOM 256 CG1 ILE A 84 -4.902 0.171 1.326 1.00 0.00 C ATOM 257 CG2 ILE A 84 -6.155 0.295 3.493 1.00 0.00 C ATOM 258 CD1 ILE A 84 -3.429 0.479 1.490 1.00 0.00 C ATOM 0 H ILE A 84 -7.354 -0.437 0.499 1.00 0.00 H new ATOM 0 HA ILE A 84 -7.739 2.002 2.108 1.00 0.00 H new ATOM 0 HB ILE A 84 -5.269 1.943 2.464 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.073 -0.880 1.558 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -5.182 0.317 0.283 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -5.238 0.030 4.020 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -6.765 0.938 4.127 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -6.711 -0.612 3.253 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -2.847 -0.168 0.834 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.244 1.521 1.230 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.134 0.306 2.525 1.00 0.00 H new ATOM 270 N THR A 85 -6.227 3.454 0.499 1.00 0.00 N ATOM 271 CA THR A 85 -5.826 4.370 -0.561 1.00 0.00 C ATOM 272 C THR A 85 -4.604 5.175 -0.127 1.00 0.00 C ATOM 273 O THR A 85 -4.358 5.347 1.066 1.00 0.00 O ATOM 274 CB THR A 85 -6.987 5.306 -0.907 1.00 0.00 C ATOM 275 OG1 THR A 85 -8.061 4.582 -1.479 1.00 0.00 O ATOM 276 CG2 THR A 85 -6.608 6.404 -1.877 1.00 0.00 C ATOM 0 H THR A 85 -6.088 3.818 1.442 1.00 0.00 H new ATOM 0 HA THR A 85 -5.563 3.794 -1.448 1.00 0.00 H new ATOM 0 HB THR A 85 -7.276 5.765 0.039 1.00 0.00 H new ATOM 0 HG1 THR A 85 -8.794 5.197 -1.692 1.00 0.00 H new ATOM 0 HG21 THR A 85 -7.478 7.029 -2.077 1.00 0.00 H new ATOM 0 HG22 THR A 85 -5.815 7.014 -1.444 1.00 0.00 H new ATOM 0 HG23 THR A 85 -6.257 5.961 -2.809 1.00 0.00 H new ATOM 284 N LEU A 86 -3.839 5.668 -1.097 1.00 0.00 N ATOM 285 CA LEU A 86 -2.647 6.453 -0.794 1.00 0.00 C ATOM 286 C LEU A 86 -2.661 7.789 -1.522 1.00 0.00 C ATOM 287 O LEU A 86 -3.190 7.909 -2.627 1.00 0.00 O ATOM 288 CB LEU A 86 -1.376 5.679 -1.153 1.00 0.00 C ATOM 289 CG LEU A 86 -1.260 5.261 -2.617 1.00 0.00 C ATOM 290 CD1 LEU A 86 0.156 4.812 -2.933 1.00 0.00 C ATOM 291 CD2 LEU A 86 -2.254 4.154 -2.928 1.00 0.00 C ATOM 0 H LEU A 86 -4.021 5.539 -2.092 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.652 6.646 0.279 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.512 6.293 -0.898 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -1.327 4.785 -0.532 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.492 6.122 -3.244 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.219 4.518 -3.981 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.849 5.632 -2.744 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.418 3.963 -2.301 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -2.161 3.865 -3.975 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -2.048 3.292 -2.294 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.267 4.510 -2.738 1.00 0.00 H new ATOM 303 N LYS A 87 -2.067 8.788 -0.884 1.00 0.00 N ATOM 304 CA LYS A 87 -1.988 10.128 -1.446 1.00 0.00 C ATOM 305 C LYS A 87 -0.533 10.559 -1.577 1.00 0.00 C ATOM 306 O LYS A 87 0.241 10.479 -0.622 1.00 0.00 O ATOM 307 CB LYS A 87 -2.754 11.120 -0.565 1.00 0.00 C ATOM 308 CG LYS A 87 -4.161 11.422 -1.061 1.00 0.00 C ATOM 309 CD LYS A 87 -4.935 10.150 -1.374 1.00 0.00 C ATOM 310 CE LYS A 87 -6.395 10.270 -0.966 1.00 0.00 C ATOM 311 NZ LYS A 87 -7.275 10.566 -2.130 1.00 0.00 N ATOM 0 H LYS A 87 -1.629 8.693 0.032 1.00 0.00 H new ATOM 0 HA LYS A 87 -2.442 10.117 -2.437 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.813 10.721 0.448 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.191 12.052 -0.508 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -4.697 11.997 -0.306 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.106 12.043 -1.955 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -4.871 9.937 -2.441 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.479 9.308 -0.853 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -6.717 9.342 -0.494 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -6.500 11.059 -0.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -8.262 10.640 -1.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -6.984 11.465 -2.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.195 9.800 -2.829 1.00 0.00 H new ATOM 325 N LEU A 88 -0.157 10.996 -2.768 1.00 0.00 N ATOM 326 CA LEU A 88 1.210 11.425 -3.020 1.00 0.00 C ATOM 327 C LEU A 88 1.247 12.779 -3.720 1.00 0.00 C ATOM 328 O LEU A 88 0.286 13.176 -4.379 1.00 0.00 O ATOM 329 CB LEU A 88 1.935 10.381 -3.859 1.00 0.00 C ATOM 330 CG LEU A 88 1.245 10.027 -5.174 1.00 0.00 C ATOM 331 CD1 LEU A 88 1.800 10.880 -6.298 1.00 0.00 C ATOM 332 CD2 LEU A 88 1.410 8.547 -5.486 1.00 0.00 C ATOM 0 H LEU A 88 -0.778 11.063 -3.575 1.00 0.00 H new ATOM 0 HA LEU A 88 1.714 11.531 -2.060 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.939 10.744 -4.078 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.046 9.473 -3.267 1.00 0.00 H new ATOM 0 HG LEU A 88 0.179 10.232 -5.076 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.302 10.620 -7.232 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.627 11.933 -6.075 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.871 10.701 -6.396 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.911 8.316 -6.427 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.470 8.309 -5.569 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.967 7.955 -4.685 1.00 0.00 H new ATOM 344 N ASN A 89 2.370 13.475 -3.586 1.00 0.00 N ATOM 345 CA ASN A 89 2.543 14.777 -4.218 1.00 0.00 C ATOM 346 C ASN A 89 3.084 14.609 -5.634 1.00 0.00 C ATOM 347 O ASN A 89 3.207 13.491 -6.131 1.00 0.00 O ATOM 348 CB ASN A 89 3.494 15.645 -3.390 1.00 0.00 C ATOM 349 CG ASN A 89 4.797 14.937 -3.078 1.00 0.00 C ATOM 350 OD1 ASN A 89 5.031 13.815 -3.527 1.00 0.00 O ATOM 351 ND2 ASN A 89 5.656 15.592 -2.303 1.00 0.00 N ATOM 0 H ASN A 89 3.175 13.159 -3.045 1.00 0.00 H new ATOM 0 HA ASN A 89 1.573 15.271 -4.270 1.00 0.00 H new ATOM 0 HB2 ASN A 89 3.705 16.567 -3.932 1.00 0.00 H new ATOM 0 HB3 ASN A 89 3.005 15.928 -2.458 1.00 0.00 H new ATOM 0 HD21 ASN A 89 6.550 15.166 -2.059 1.00 0.00 H new ATOM 0 HD22 ASN A 89 5.421 16.521 -1.953 1.00 0.00 H new ATOM 358 N GLU A 90 3.409 15.721 -6.283 1.00 0.00 N ATOM 359 CA GLU A 90 3.939 15.683 -7.643 1.00 0.00 C ATOM 360 C GLU A 90 5.213 14.840 -7.715 1.00 0.00 C ATOM 361 O GLU A 90 5.609 14.390 -8.791 1.00 0.00 O ATOM 362 CB GLU A 90 4.223 17.100 -8.142 1.00 0.00 C ATOM 363 CG GLU A 90 5.296 17.822 -7.344 1.00 0.00 C ATOM 364 CD GLU A 90 6.198 18.673 -8.217 1.00 0.00 C ATOM 365 OE1 GLU A 90 6.973 18.095 -9.008 1.00 0.00 O ATOM 366 OE2 GLU A 90 6.129 19.915 -8.110 1.00 0.00 O ATOM 0 H GLU A 90 3.316 16.658 -5.892 1.00 0.00 H new ATOM 0 HA GLU A 90 3.187 15.222 -8.283 1.00 0.00 H new ATOM 0 HB2 GLU A 90 4.529 17.054 -9.187 1.00 0.00 H new ATOM 0 HB3 GLU A 90 3.301 17.681 -8.105 1.00 0.00 H new ATOM 0 HG2 GLU A 90 4.822 18.454 -6.593 1.00 0.00 H new ATOM 0 HG3 GLU A 90 5.900 17.090 -6.809 1.00 0.00 H new ATOM 373 N LYS A 91 5.856 14.638 -6.568 1.00 0.00 N ATOM 374 CA LYS A 91 7.089 13.859 -6.503 1.00 0.00 C ATOM 375 C LYS A 91 6.832 12.367 -6.715 1.00 0.00 C ATOM 376 O LYS A 91 7.769 11.596 -6.922 1.00 0.00 O ATOM 377 CB LYS A 91 7.773 14.072 -5.152 1.00 0.00 C ATOM 378 CG LYS A 91 8.820 15.173 -5.166 1.00 0.00 C ATOM 379 CD LYS A 91 8.187 16.540 -5.378 1.00 0.00 C ATOM 380 CE LYS A 91 9.203 17.657 -5.205 1.00 0.00 C ATOM 381 NZ LYS A 91 8.554 18.947 -4.843 1.00 0.00 N ATOM 0 H LYS A 91 5.543 15.004 -5.669 1.00 0.00 H new ATOM 0 HA LYS A 91 7.738 14.207 -7.307 1.00 0.00 H new ATOM 0 HB2 LYS A 91 7.016 14.312 -4.405 1.00 0.00 H new ATOM 0 HB3 LYS A 91 8.243 13.139 -4.841 1.00 0.00 H new ATOM 0 HG2 LYS A 91 9.369 15.167 -4.224 1.00 0.00 H new ATOM 0 HG3 LYS A 91 9.543 14.979 -5.958 1.00 0.00 H new ATOM 0 HD2 LYS A 91 7.755 16.591 -6.377 1.00 0.00 H new ATOM 0 HD3 LYS A 91 7.370 16.677 -4.670 1.00 0.00 H new ATOM 0 HE2 LYS A 91 9.918 17.380 -4.430 1.00 0.00 H new ATOM 0 HE3 LYS A 91 9.767 17.781 -6.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 9.281 19.683 -4.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 7.890 19.224 -5.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 8.037 18.836 -3.948 1.00 0.00 H new ATOM 395 N GLN A 92 5.567 11.956 -6.652 1.00 0.00 N ATOM 396 CA GLN A 92 5.219 10.550 -6.827 1.00 0.00 C ATOM 397 C GLN A 92 5.854 9.709 -5.725 1.00 0.00 C ATOM 398 O GLN A 92 6.587 8.758 -5.995 1.00 0.00 O ATOM 399 CB GLN A 92 5.679 10.052 -8.200 1.00 0.00 C ATOM 400 CG GLN A 92 5.080 10.830 -9.360 1.00 0.00 C ATOM 401 CD GLN A 92 6.050 10.994 -10.515 1.00 0.00 C ATOM 402 OE1 GLN A 92 6.941 11.841 -10.477 1.00 0.00 O ATOM 403 NE2 GLN A 92 5.879 10.180 -11.550 1.00 0.00 N ATOM 0 H GLN A 92 4.772 12.572 -6.482 1.00 0.00 H new ATOM 0 HA GLN A 92 4.135 10.451 -6.766 1.00 0.00 H new ATOM 0 HB2 GLN A 92 6.766 10.114 -8.254 1.00 0.00 H new ATOM 0 HB3 GLN A 92 5.414 9.000 -8.303 1.00 0.00 H new ATOM 0 HG2 GLN A 92 4.185 10.318 -9.712 1.00 0.00 H new ATOM 0 HG3 GLN A 92 4.768 11.814 -9.010 1.00 0.00 H new ATOM 0 HE21 GLN A 92 5.126 9.492 -11.539 1.00 0.00 H new ATOM 0 HE22 GLN A 92 6.500 10.243 -12.356 1.00 0.00 H new ATOM 412 N SER A 93 5.582 10.082 -4.477 1.00 0.00 N ATOM 413 CA SER A 93 6.144 9.375 -3.331 1.00 0.00 C ATOM 414 C SER A 93 5.148 8.411 -2.692 1.00 0.00 C ATOM 415 O SER A 93 5.400 7.883 -1.610 1.00 0.00 O ATOM 416 CB SER A 93 6.631 10.383 -2.292 1.00 0.00 C ATOM 417 OG SER A 93 8.045 10.384 -2.203 1.00 0.00 O ATOM 0 H SER A 93 4.978 10.867 -4.235 1.00 0.00 H new ATOM 0 HA SER A 93 6.980 8.778 -3.696 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.280 11.380 -2.557 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.203 10.142 -1.319 1.00 0.00 H new ATOM 0 HG SER A 93 8.330 11.039 -1.532 1.00 0.00 H new ATOM 423 N CYS A 94 4.033 8.178 -3.375 1.00 0.00 N ATOM 424 CA CYS A 94 2.990 7.263 -2.891 1.00 0.00 C ATOM 425 C CYS A 94 2.941 7.204 -1.365 1.00 0.00 C ATOM 426 O CYS A 94 3.458 6.266 -0.759 1.00 0.00 O ATOM 427 CB CYS A 94 3.214 5.850 -3.447 1.00 0.00 C ATOM 428 SG CYS A 94 4.922 5.493 -3.930 1.00 0.00 S ATOM 0 H CYS A 94 3.821 8.611 -4.274 1.00 0.00 H new ATOM 0 HA CYS A 94 2.036 7.653 -3.247 1.00 0.00 H new ATOM 0 HB2 CYS A 94 2.904 5.124 -2.695 1.00 0.00 H new ATOM 0 HB3 CYS A 94 2.568 5.708 -4.313 1.00 0.00 H new ATOM 0 HG CYS A 94 5.602 5.130 -2.883 1.00 0.00 H new ATOM 434 N THR A 95 2.314 8.200 -0.745 1.00 0.00 N ATOM 435 CA THR A 95 2.210 8.226 0.706 1.00 0.00 C ATOM 436 C THR A 95 0.820 7.797 1.146 1.00 0.00 C ATOM 437 O THR A 95 -0.160 8.495 0.896 1.00 0.00 O ATOM 438 CB THR A 95 2.530 9.618 1.255 1.00 0.00 C ATOM 439 OG1 THR A 95 3.924 9.866 1.212 1.00 0.00 O ATOM 440 CG2 THR A 95 2.072 9.820 2.689 1.00 0.00 C ATOM 0 H THR A 95 1.876 8.989 -1.220 1.00 0.00 H new ATOM 0 HA THR A 95 2.940 7.524 1.108 1.00 0.00 H new ATOM 0 HB THR A 95 1.984 10.312 0.615 1.00 0.00 H new ATOM 0 HG1 THR A 95 4.108 10.761 1.565 1.00 0.00 H new ATOM 0 HG21 THR A 95 2.330 10.828 3.015 1.00 0.00 H new ATOM 0 HG22 THR A 95 0.992 9.685 2.748 1.00 0.00 H new ATOM 0 HG23 THR A 95 2.565 9.093 3.334 1.00 0.00 H new ATOM 448 N VAL A 96 0.754 6.651 1.817 1.00 0.00 N ATOM 449 CA VAL A 96 -0.504 6.108 2.323 1.00 0.00 C ATOM 450 C VAL A 96 -1.460 7.229 2.735 1.00 0.00 C ATOM 451 O VAL A 96 -1.025 8.273 3.220 1.00 0.00 O ATOM 452 CB VAL A 96 -0.225 5.182 3.518 1.00 0.00 C ATOM 453 CG1 VAL A 96 -1.510 4.572 4.049 1.00 0.00 C ATOM 454 CG2 VAL A 96 0.778 4.106 3.117 1.00 0.00 C ATOM 0 H VAL A 96 1.568 6.073 2.025 1.00 0.00 H new ATOM 0 HA VAL A 96 -0.980 5.536 1.526 1.00 0.00 H new ATOM 0 HB VAL A 96 0.208 5.773 4.326 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -1.282 3.922 4.894 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -2.183 5.366 4.373 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -1.989 3.990 3.262 1.00 0.00 H new ATOM 0 HG21 VAL A 96 0.971 3.453 3.968 1.00 0.00 H new ATOM 0 HG22 VAL A 96 0.371 3.518 2.294 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.709 4.576 2.802 1.00 0.00 H new ATOM 464 N ALA A 97 -2.756 7.032 2.503 1.00 0.00 N ATOM 465 CA ALA A 97 -3.742 8.061 2.819 1.00 0.00 C ATOM 466 C ALA A 97 -4.808 7.590 3.804 1.00 0.00 C ATOM 467 O ALA A 97 -4.775 7.947 4.980 1.00 0.00 O ATOM 468 CB ALA A 97 -4.398 8.551 1.538 1.00 0.00 C ATOM 0 H ALA A 97 -3.144 6.178 2.102 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.206 8.876 3.306 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -5.134 9.319 1.777 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.639 8.969 0.877 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.893 7.717 1.040 1.00 0.00 H new ATOM 474 N ARG A 98 -5.779 6.825 3.313 1.00 0.00 N ATOM 475 CA ARG A 98 -6.871 6.360 4.162 1.00 0.00 C ATOM 476 C ARG A 98 -7.082 4.852 4.070 1.00 0.00 C ATOM 477 O ARG A 98 -6.499 4.173 3.226 1.00 0.00 O ATOM 478 CB ARG A 98 -8.163 7.079 3.771 1.00 0.00 C ATOM 479 CG ARG A 98 -8.431 7.073 2.272 1.00 0.00 C ATOM 480 CD ARG A 98 -9.566 8.016 1.904 1.00 0.00 C ATOM 481 NE ARG A 98 -10.526 7.389 0.999 1.00 0.00 N ATOM 482 CZ ARG A 98 -11.408 6.466 1.378 1.00 0.00 C ATOM 483 NH1 ARG A 98 -11.456 6.063 2.642 1.00 0.00 N ATOM 484 NH2 ARG A 98 -12.245 5.945 0.492 1.00 0.00 N ATOM 0 H ARG A 98 -5.832 6.517 2.342 1.00 0.00 H new ATOM 0 HA ARG A 98 -6.601 6.589 5.193 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -9.001 6.608 4.284 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -8.115 8.111 4.120 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -7.526 7.365 1.739 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -8.678 6.061 1.950 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -10.079 8.337 2.811 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -9.157 8.911 1.435 1.00 0.00 H new ATOM 0 HE ARG A 98 -10.520 7.675 0.020 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -10.815 6.461 3.329 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -12.134 5.356 2.926 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -12.214 6.251 -0.481 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -12.920 5.238 0.783 1.00 0.00 H new ATOM 498 N ILE A 99 -7.943 4.347 4.953 1.00 0.00 N ATOM 499 CA ILE A 99 -8.277 2.930 4.999 1.00 0.00 C ATOM 500 C ILE A 99 -9.785 2.752 5.176 1.00 0.00 C ATOM 501 O ILE A 99 -10.429 3.531 5.877 1.00 0.00 O ATOM 502 CB ILE A 99 -7.538 2.210 6.152 1.00 0.00 C ATOM 503 CG1 ILE A 99 -6.022 2.251 5.929 1.00 0.00 C ATOM 504 CG2 ILE A 99 -8.016 0.770 6.284 1.00 0.00 C ATOM 505 CD1 ILE A 99 -5.282 3.070 6.964 1.00 0.00 C ATOM 0 H ILE A 99 -8.426 4.910 5.653 1.00 0.00 H new ATOM 0 HA ILE A 99 -7.959 2.485 4.056 1.00 0.00 H new ATOM 0 HB ILE A 99 -7.766 2.734 7.080 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -5.634 1.233 5.938 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -5.819 2.661 4.940 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -7.483 0.283 7.101 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -9.086 0.759 6.492 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -7.822 0.235 5.354 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.214 3.055 6.744 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -5.643 4.098 6.940 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -5.455 2.647 7.954 1.00 0.00 H new ATOM 517 N LEU A 100 -10.343 1.730 4.534 1.00 0.00 N ATOM 518 CA LEU A 100 -11.778 1.463 4.622 1.00 0.00 C ATOM 519 C LEU A 100 -12.237 1.385 6.076 1.00 0.00 C ATOM 520 O LEU A 100 -11.420 1.322 6.994 1.00 0.00 O ATOM 521 CB LEU A 100 -12.129 0.164 3.883 1.00 0.00 C ATOM 522 CG LEU A 100 -11.717 -1.136 4.586 1.00 0.00 C ATOM 523 CD1 LEU A 100 -10.313 -1.020 5.157 1.00 0.00 C ATOM 524 CD2 LEU A 100 -12.713 -1.491 5.680 1.00 0.00 C ATOM 0 H LEU A 100 -9.826 1.074 3.948 1.00 0.00 H new ATOM 0 HA LEU A 100 -12.302 2.292 4.146 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -13.206 0.141 3.720 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -11.658 0.189 2.900 1.00 0.00 H new ATOM 0 HG LEU A 100 -11.718 -1.937 3.847 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -10.043 -1.953 5.651 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -9.608 -0.818 4.351 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -10.280 -0.205 5.880 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -12.404 -2.416 6.167 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -12.747 -0.687 6.416 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -13.702 -1.625 5.242 1.00 0.00 H new ATOM 536 N HIS A 101 -13.551 1.393 6.276 1.00 0.00 N ATOM 537 CA HIS A 101 -14.122 1.324 7.617 1.00 0.00 C ATOM 538 C HIS A 101 -14.185 -0.118 8.109 1.00 0.00 C ATOM 539 O HIS A 101 -14.982 -0.918 7.616 1.00 0.00 O ATOM 540 CB HIS A 101 -15.522 1.945 7.630 1.00 0.00 C ATOM 541 CG HIS A 101 -15.559 3.325 8.206 1.00 0.00 C ATOM 542 ND1 HIS A 101 -16.715 3.917 8.668 1.00 0.00 N ATOM 543 CD2 HIS A 101 -14.573 4.234 8.395 1.00 0.00 C ATOM 544 CE1 HIS A 101 -16.439 5.129 9.116 1.00 0.00 C ATOM 545 NE2 HIS A 101 -15.146 5.345 8.963 1.00 0.00 N ATOM 0 H HIS A 101 -14.241 1.447 5.527 1.00 0.00 H new ATOM 0 HA HIS A 101 -13.476 1.888 8.290 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -15.907 1.975 6.611 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -16.190 1.303 8.204 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -13.530 4.108 8.145 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -17.150 5.825 9.536 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -14.653 6.199 9.224 1.00 0.00 H new ATOM 554 N GLY A 102 -13.341 -0.445 9.082 1.00 0.00 N ATOM 555 CA GLY A 102 -13.319 -1.792 9.624 1.00 0.00 C ATOM 556 C GLY A 102 -13.030 -2.838 8.566 1.00 0.00 C ATOM 557 O GLY A 102 -13.890 -3.150 7.742 1.00 0.00 O ATOM 0 H GLY A 102 -12.672 0.198 9.505 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -12.563 -1.853 10.407 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -14.280 -2.008 10.091 1.00 0.00 H new ATOM 561 N GLY A 103 -11.817 -3.381 8.587 1.00 0.00 N ATOM 562 CA GLY A 103 -11.440 -4.392 7.617 1.00 0.00 C ATOM 563 C GLY A 103 -10.328 -5.292 8.117 1.00 0.00 C ATOM 564 O GLY A 103 -10.567 -6.206 8.907 1.00 0.00 O ATOM 0 H GLY A 103 -11.089 -3.139 9.259 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -12.312 -4.999 7.373 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -11.122 -3.905 6.695 1.00 0.00 H new ATOM 568 N MET A 104 -9.109 -5.034 7.656 1.00 0.00 N ATOM 569 CA MET A 104 -7.955 -5.829 8.061 1.00 0.00 C ATOM 570 C MET A 104 -6.726 -4.946 8.260 1.00 0.00 C ATOM 571 O MET A 104 -6.006 -5.082 9.249 1.00 0.00 O ATOM 572 CB MET A 104 -7.658 -6.906 7.016 1.00 0.00 C ATOM 573 CG MET A 104 -8.617 -8.083 7.066 1.00 0.00 C ATOM 574 SD MET A 104 -8.113 -9.436 5.985 1.00 0.00 S ATOM 575 CE MET A 104 -7.593 -10.656 7.189 1.00 0.00 C ATOM 0 H MET A 104 -8.894 -4.281 7.002 1.00 0.00 H new ATOM 0 HA MET A 104 -8.193 -6.309 9.010 1.00 0.00 H new ATOM 0 HB2 MET A 104 -7.698 -6.458 6.023 1.00 0.00 H new ATOM 0 HB3 MET A 104 -6.641 -7.270 7.161 1.00 0.00 H new ATOM 0 HG2 MET A 104 -8.685 -8.448 8.091 1.00 0.00 H new ATOM 0 HG3 MET A 104 -9.614 -7.747 6.780 1.00 0.00 H new ATOM 0 HE1 MET A 104 -7.252 -11.554 6.673 1.00 0.00 H new ATOM 0 HE2 MET A 104 -6.778 -10.251 7.789 1.00 0.00 H new ATOM 0 HE3 MET A 104 -8.432 -10.907 7.839 1.00 0.00 H new ATOM 585 N ILE A 105 -6.493 -4.039 7.315 1.00 0.00 N ATOM 586 CA ILE A 105 -5.351 -3.131 7.383 1.00 0.00 C ATOM 587 C ILE A 105 -5.251 -2.471 8.756 1.00 0.00 C ATOM 588 O ILE A 105 -4.262 -2.645 9.467 1.00 0.00 O ATOM 589 CB ILE A 105 -5.442 -2.046 6.289 1.00 0.00 C ATOM 590 CG1 ILE A 105 -5.265 -2.682 4.911 1.00 0.00 C ATOM 591 CG2 ILE A 105 -4.402 -0.953 6.515 1.00 0.00 C ATOM 592 CD1 ILE A 105 -3.857 -3.169 4.650 1.00 0.00 C ATOM 0 H ILE A 105 -7.081 -3.913 6.491 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.453 -3.726 7.216 1.00 0.00 H new ATOM 0 HB ILE A 105 -6.427 -1.583 6.341 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -5.955 -3.520 4.815 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -5.538 -1.955 4.146 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.488 -0.201 5.730 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -4.570 -0.486 7.485 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.404 -1.390 6.491 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -3.803 -3.609 3.654 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -3.164 -2.330 4.714 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -3.588 -3.919 5.393 1.00 0.00 H new ATOM 604 N HIS A 106 -6.283 -1.721 9.130 1.00 0.00 N ATOM 605 CA HIS A 106 -6.306 -1.046 10.424 1.00 0.00 C ATOM 606 C HIS A 106 -5.982 -2.025 11.551 1.00 0.00 C ATOM 607 O HIS A 106 -5.484 -1.631 12.606 1.00 0.00 O ATOM 608 CB HIS A 106 -7.673 -0.405 10.665 1.00 0.00 C ATOM 609 CG HIS A 106 -7.604 0.884 11.424 1.00 0.00 C ATOM 610 ND1 HIS A 106 -6.843 1.049 12.562 1.00 0.00 N ATOM 611 CD2 HIS A 106 -8.208 2.076 11.202 1.00 0.00 C ATOM 612 CE1 HIS A 106 -6.982 2.286 13.008 1.00 0.00 C ATOM 613 NE2 HIS A 106 -7.804 2.929 12.200 1.00 0.00 N ATOM 0 H HIS A 106 -7.113 -1.565 8.557 1.00 0.00 H new ATOM 0 HA HIS A 106 -5.546 -0.265 10.414 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -8.156 -0.226 9.704 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -8.303 -1.106 11.212 1.00 0.00 H new ATOM 0 HD1 HIS A 106 -6.263 0.329 12.993 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -8.882 2.312 10.391 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -6.504 2.700 13.884 1.00 0.00 H new ATOM 622 N ARG A 107 -6.270 -3.302 11.317 1.00 0.00 N ATOM 623 CA ARG A 107 -6.011 -4.342 12.305 1.00 0.00 C ATOM 624 C ARG A 107 -4.583 -4.869 12.188 1.00 0.00 C ATOM 625 O ARG A 107 -4.030 -5.406 13.147 1.00 0.00 O ATOM 626 CB ARG A 107 -7.003 -5.493 12.128 1.00 0.00 C ATOM 627 CG ARG A 107 -7.389 -6.171 13.434 1.00 0.00 C ATOM 628 CD ARG A 107 -7.478 -7.680 13.276 1.00 0.00 C ATOM 629 NE ARG A 107 -8.044 -8.323 14.460 1.00 0.00 N ATOM 630 CZ ARG A 107 -9.348 -8.373 14.725 1.00 0.00 C ATOM 631 NH1 ARG A 107 -10.223 -7.818 13.895 1.00 0.00 N ATOM 632 NH2 ARG A 107 -9.778 -8.978 15.823 1.00 0.00 N ATOM 0 H ARG A 107 -6.684 -3.641 10.449 1.00 0.00 H new ATOM 0 HA ARG A 107 -6.135 -3.905 13.296 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -7.904 -5.114 11.645 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -6.570 -6.235 11.457 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -6.655 -5.928 14.202 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -8.348 -5.783 13.776 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -8.091 -7.918 12.407 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -6.484 -8.084 13.085 1.00 0.00 H new ATOM 0 HE ARG A 107 -7.402 -8.759 15.122 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -9.898 -7.350 13.049 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -11.221 -7.859 14.103 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -9.110 -9.405 16.465 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -10.777 -9.016 16.026 1.00 0.00 H new ATOM 646 N GLN A 108 -3.991 -4.716 11.005 1.00 0.00 N ATOM 647 CA GLN A 108 -2.627 -5.180 10.763 1.00 0.00 C ATOM 648 C GLN A 108 -1.674 -4.687 11.847 1.00 0.00 C ATOM 649 O GLN A 108 -0.950 -5.475 12.455 1.00 0.00 O ATOM 650 CB GLN A 108 -2.141 -4.708 9.389 1.00 0.00 C ATOM 651 CG GLN A 108 -2.880 -5.355 8.229 1.00 0.00 C ATOM 652 CD GLN A 108 -2.381 -6.755 7.929 1.00 0.00 C ATOM 653 OE1 GLN A 108 -2.168 -7.558 8.837 1.00 0.00 O ATOM 654 NE2 GLN A 108 -2.192 -7.054 6.648 1.00 0.00 N ATOM 0 H GLN A 108 -4.435 -4.274 10.200 1.00 0.00 H new ATOM 0 HA GLN A 108 -2.637 -6.270 10.787 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -2.255 -3.626 9.324 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -1.076 -4.922 9.296 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -3.945 -5.394 8.458 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -2.767 -4.735 7.340 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -2.382 -6.357 5.928 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -1.857 -7.981 6.385 1.00 0.00 H new ATOM 663 N GLY A 109 -1.679 -3.380 12.084 1.00 0.00 N ATOM 664 CA GLY A 109 -0.809 -2.807 13.094 1.00 0.00 C ATOM 665 C GLY A 109 0.539 -2.401 12.532 1.00 0.00 C ATOM 666 O GLY A 109 1.018 -1.297 12.788 1.00 0.00 O ATOM 0 H GLY A 109 -2.270 -2.707 11.595 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.293 -1.936 13.535 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -0.662 -3.530 13.896 1.00 0.00 H new ATOM 670 N SER A 110 1.152 -3.296 11.764 1.00 0.00 N ATOM 671 CA SER A 110 2.452 -3.027 11.161 1.00 0.00 C ATOM 672 C SER A 110 2.401 -1.775 10.291 1.00 0.00 C ATOM 673 O SER A 110 3.404 -1.082 10.125 1.00 0.00 O ATOM 674 CB SER A 110 2.906 -4.225 10.325 1.00 0.00 C ATOM 675 OG SER A 110 1.853 -4.706 9.508 1.00 0.00 O ATOM 0 H SER A 110 0.768 -4.215 11.544 1.00 0.00 H new ATOM 0 HA SER A 110 3.170 -2.859 11.964 1.00 0.00 H new ATOM 0 HB2 SER A 110 3.752 -3.937 9.701 1.00 0.00 H new ATOM 0 HB3 SER A 110 3.252 -5.022 10.984 1.00 0.00 H new ATOM 0 HG SER A 110 2.170 -5.470 8.983 1.00 0.00 H new ATOM 681 N LEU A 111 1.226 -1.492 9.736 1.00 0.00 N ATOM 682 CA LEU A 111 1.047 -0.324 8.883 1.00 0.00 C ATOM 683 C LEU A 111 0.992 0.954 9.713 1.00 0.00 C ATOM 684 O LEU A 111 1.002 0.910 10.943 1.00 0.00 O ATOM 685 CB LEU A 111 -0.230 -0.461 8.048 1.00 0.00 C ATOM 686 CG LEU A 111 -0.005 -0.715 6.556 1.00 0.00 C ATOM 687 CD1 LEU A 111 -1.333 -0.747 5.816 1.00 0.00 C ATOM 688 CD2 LEU A 111 0.912 0.347 5.965 1.00 0.00 C ATOM 0 H LEU A 111 0.385 -2.056 9.862 1.00 0.00 H new ATOM 0 HA LEU A 111 1.904 -0.263 8.212 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -0.825 -1.279 8.454 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.819 0.449 8.161 1.00 0.00 H new ATOM 0 HG LEU A 111 0.477 -1.686 6.440 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.155 -0.929 4.756 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -1.956 -1.544 6.221 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.842 0.209 5.940 1.00 0.00 H new ATOM 0 HD21 LEU A 111 1.060 0.150 4.903 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.459 1.330 6.092 1.00 0.00 H new ATOM 0 HD23 LEU A 111 1.874 0.322 6.476 1.00 0.00 H new ATOM 700 N HIS A 112 0.929 2.089 9.027 1.00 0.00 N ATOM 701 CA HIS A 112 0.868 3.385 9.690 1.00 0.00 C ATOM 702 C HIS A 112 0.649 4.496 8.670 1.00 0.00 C ATOM 703 O HIS A 112 1.602 5.016 8.092 1.00 0.00 O ATOM 704 CB HIS A 112 2.156 3.642 10.477 1.00 0.00 C ATOM 705 CG HIS A 112 2.070 3.232 11.914 1.00 0.00 C ATOM 706 ND1 HIS A 112 2.993 2.671 12.731 1.00 0.00 N flip ATOM 707 CD2 HIS A 112 0.930 3.382 12.674 1.00 0.00 C flip ATOM 708 CE1 HIS A 112 2.399 2.495 13.956 1.00 0.00 C flip ATOM 709 NE2 HIS A 112 1.155 2.933 13.897 1.00 0.00 N flip ATOM 0 H HIS A 112 0.919 2.137 8.008 1.00 0.00 H new ATOM 0 HA HIS A 112 0.027 3.377 10.384 1.00 0.00 H new ATOM 0 HB2 HIS A 112 2.976 3.103 10.002 1.00 0.00 H new ATOM 0 HB3 HIS A 112 2.399 4.703 10.424 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -0.002 3.801 12.325 1.00 0.00 H new ATOM 0 HE1 HIS A 112 2.873 2.067 14.827 1.00 0.00 H new ATOM 0 HE2 HIS A 112 0.482 2.926 14.664 1.00 0.00 H new ATOM 718 N VAL A 113 -0.616 4.852 8.454 1.00 0.00 N ATOM 719 CA VAL A 113 -0.979 5.902 7.501 1.00 0.00 C ATOM 720 C VAL A 113 -0.011 7.074 7.567 1.00 0.00 C ATOM 721 O VAL A 113 0.508 7.412 8.631 1.00 0.00 O ATOM 722 CB VAL A 113 -2.411 6.412 7.754 1.00 0.00 C ATOM 723 CG1 VAL A 113 -2.799 7.458 6.720 1.00 0.00 C ATOM 724 CG2 VAL A 113 -3.399 5.253 7.751 1.00 0.00 C ATOM 0 H VAL A 113 -1.412 4.426 8.929 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.927 5.458 6.507 1.00 0.00 H new ATOM 0 HB VAL A 113 -2.441 6.882 8.737 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -3.813 7.805 6.916 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -2.110 8.300 6.778 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.752 7.019 5.723 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.405 5.632 7.931 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.368 4.751 6.784 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.132 4.545 8.536 1.00 0.00 H new ATOM 734 N GLY A 114 0.240 7.674 6.413 1.00 0.00 N ATOM 735 CA GLY A 114 1.159 8.787 6.345 1.00 0.00 C ATOM 736 C GLY A 114 2.575 8.334 6.047 1.00 0.00 C ATOM 737 O GLY A 114 3.436 9.148 5.713 1.00 0.00 O ATOM 0 H GLY A 114 -0.178 7.408 5.522 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.830 9.482 5.573 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.143 9.329 7.290 1.00 0.00 H new ATOM 741 N ASP A 115 2.815 7.028 6.159 1.00 0.00 N ATOM 742 CA ASP A 115 4.132 6.471 5.889 1.00 0.00 C ATOM 743 C ASP A 115 4.467 6.625 4.412 1.00 0.00 C ATOM 744 O ASP A 115 3.625 7.046 3.621 1.00 0.00 O ATOM 745 CB ASP A 115 4.186 4.995 6.293 1.00 0.00 C ATOM 746 CG ASP A 115 3.234 4.135 5.486 1.00 0.00 C ATOM 747 OD1 ASP A 115 2.056 4.021 5.882 1.00 0.00 O ATOM 748 OD2 ASP A 115 3.669 3.577 4.458 1.00 0.00 O ATOM 0 H ASP A 115 2.114 6.340 6.434 1.00 0.00 H new ATOM 0 HA ASP A 115 4.869 7.015 6.480 1.00 0.00 H new ATOM 0 HB2 ASP A 115 5.203 4.624 6.165 1.00 0.00 H new ATOM 0 HB3 ASP A 115 3.944 4.903 7.352 1.00 0.00 H new ATOM 753 N GLU A 116 5.693 6.284 4.039 1.00 0.00 N ATOM 754 CA GLU A 116 6.109 6.396 2.650 1.00 0.00 C ATOM 755 C GLU A 116 6.323 5.019 2.023 1.00 0.00 C ATOM 756 O GLU A 116 6.901 4.120 2.639 1.00 0.00 O ATOM 757 CB GLU A 116 7.373 7.261 2.530 1.00 0.00 C ATOM 758 CG GLU A 116 8.679 6.490 2.641 1.00 0.00 C ATOM 759 CD GLU A 116 9.682 7.174 3.550 1.00 0.00 C ATOM 760 OE1 GLU A 116 9.284 7.611 4.651 1.00 0.00 O ATOM 761 OE2 GLU A 116 10.865 7.271 3.162 1.00 0.00 O ATOM 0 H GLU A 116 6.410 5.931 4.673 1.00 0.00 H new ATOM 0 HA GLU A 116 5.308 6.887 2.098 1.00 0.00 H new ATOM 0 HB2 GLU A 116 7.353 7.780 1.572 1.00 0.00 H new ATOM 0 HB3 GLU A 116 7.350 8.025 3.307 1.00 0.00 H new ATOM 0 HG2 GLU A 116 8.475 5.488 3.019 1.00 0.00 H new ATOM 0 HG3 GLU A 116 9.114 6.373 1.648 1.00 0.00 H new ATOM 768 N ILE A 117 5.846 4.879 0.794 1.00 0.00 N ATOM 769 CA ILE A 117 5.965 3.637 0.043 1.00 0.00 C ATOM 770 C ILE A 117 6.904 3.834 -1.146 1.00 0.00 C ATOM 771 O ILE A 117 6.840 4.853 -1.832 1.00 0.00 O ATOM 772 CB ILE A 117 4.579 3.160 -0.448 1.00 0.00 C ATOM 773 CG1 ILE A 117 3.658 2.903 0.744 1.00 0.00 C ATOM 774 CG2 ILE A 117 4.707 1.906 -1.303 1.00 0.00 C ATOM 775 CD1 ILE A 117 2.196 2.801 0.368 1.00 0.00 C ATOM 0 H ILE A 117 5.365 5.624 0.289 1.00 0.00 H new ATOM 0 HA ILE A 117 6.378 2.873 0.702 1.00 0.00 H new ATOM 0 HB ILE A 117 4.144 3.946 -1.065 1.00 0.00 H new ATOM 0 HG12 ILE A 117 3.963 1.980 1.236 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.783 3.707 1.469 1.00 0.00 H new ATOM 0 HG21 ILE A 117 3.718 1.590 -1.636 1.00 0.00 H new ATOM 0 HG22 ILE A 117 5.331 2.119 -2.171 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.163 1.110 -0.715 1.00 0.00 H new ATOM 0 HD11 ILE A 117 1.602 2.618 1.263 1.00 0.00 H new ATOM 0 HD12 ILE A 117 1.874 3.733 -0.097 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.057 1.978 -0.334 1.00 0.00 H new ATOM 787 N LEU A 118 7.794 2.871 -1.369 1.00 0.00 N ATOM 788 CA LEU A 118 8.760 2.966 -2.460 1.00 0.00 C ATOM 789 C LEU A 118 8.437 2.011 -3.599 1.00 0.00 C ATOM 790 O LEU A 118 8.648 2.335 -4.769 1.00 0.00 O ATOM 791 CB LEU A 118 10.164 2.678 -1.941 1.00 0.00 C ATOM 792 CG LEU A 118 10.303 1.397 -1.113 1.00 0.00 C ATOM 793 CD1 LEU A 118 11.519 0.600 -1.559 1.00 0.00 C ATOM 794 CD2 LEU A 118 10.396 1.728 0.370 1.00 0.00 C ATOM 0 H LEU A 118 7.867 2.020 -0.812 1.00 0.00 H new ATOM 0 HA LEU A 118 8.706 3.982 -2.850 1.00 0.00 H new ATOM 0 HB2 LEU A 118 10.843 2.617 -2.791 1.00 0.00 H new ATOM 0 HB3 LEU A 118 10.489 3.522 -1.333 1.00 0.00 H new ATOM 0 HG LEU A 118 9.415 0.786 -1.275 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.600 -0.306 -0.959 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.412 0.331 -2.610 1.00 0.00 H new ATOM 0 HD13 LEU A 118 12.417 1.203 -1.429 1.00 0.00 H new ATOM 0 HD21 LEU A 118 10.494 0.806 0.943 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.266 2.360 0.548 1.00 0.00 H new ATOM 0 HD23 LEU A 118 9.494 2.255 0.682 1.00 0.00 H new ATOM 806 N GLU A 119 7.935 0.834 -3.261 1.00 0.00 N ATOM 807 CA GLU A 119 7.597 -0.161 -4.264 1.00 0.00 C ATOM 808 C GLU A 119 6.659 -1.211 -3.698 1.00 0.00 C ATOM 809 O GLU A 119 6.872 -1.741 -2.608 1.00 0.00 O ATOM 810 CB GLU A 119 8.853 -0.832 -4.810 1.00 0.00 C ATOM 811 CG GLU A 119 9.667 -1.547 -3.749 1.00 0.00 C ATOM 812 CD GLU A 119 11.088 -1.830 -4.194 1.00 0.00 C ATOM 813 OE1 GLU A 119 11.734 -0.910 -4.738 1.00 0.00 O ATOM 814 OE2 GLU A 119 11.556 -2.971 -3.997 1.00 0.00 O ATOM 0 H GLU A 119 7.753 0.545 -2.300 1.00 0.00 H new ATOM 0 HA GLU A 119 7.091 0.356 -5.079 1.00 0.00 H new ATOM 0 HB2 GLU A 119 8.567 -1.548 -5.581 1.00 0.00 H new ATOM 0 HB3 GLU A 119 9.478 -0.079 -5.290 1.00 0.00 H new ATOM 0 HG2 GLU A 119 9.688 -0.941 -2.843 1.00 0.00 H new ATOM 0 HG3 GLU A 119 9.177 -2.486 -3.493 1.00 0.00 H new ATOM 821 N ILE A 120 5.622 -1.499 -4.460 1.00 0.00 N ATOM 822 CA ILE A 120 4.628 -2.485 -4.068 1.00 0.00 C ATOM 823 C ILE A 120 4.745 -3.750 -4.919 1.00 0.00 C ATOM 824 O ILE A 120 4.946 -3.679 -6.130 1.00 0.00 O ATOM 825 CB ILE A 120 3.196 -1.914 -4.169 1.00 0.00 C ATOM 826 CG1 ILE A 120 2.772 -1.740 -5.630 1.00 0.00 C ATOM 827 CG2 ILE A 120 3.105 -0.588 -3.429 1.00 0.00 C ATOM 828 CD1 ILE A 120 1.417 -2.336 -5.936 1.00 0.00 C ATOM 0 H ILE A 120 5.443 -1.060 -5.363 1.00 0.00 H new ATOM 0 HA ILE A 120 4.823 -2.742 -3.027 1.00 0.00 H new ATOM 0 HB ILE A 120 2.514 -2.626 -3.704 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.757 -0.677 -5.872 1.00 0.00 H new ATOM 0 HG13 ILE A 120 3.519 -2.203 -6.275 1.00 0.00 H new ATOM 0 HG21 ILE A 120 2.091 -0.196 -3.508 1.00 0.00 H new ATOM 0 HG22 ILE A 120 3.355 -0.739 -2.379 1.00 0.00 H new ATOM 0 HG23 ILE A 120 3.804 0.123 -3.869 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.179 -2.177 -6.988 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.434 -3.405 -5.725 1.00 0.00 H new ATOM 0 HD13 ILE A 120 0.660 -1.856 -5.316 1.00 0.00 H new ATOM 840 N ASN A 121 4.622 -4.904 -4.277 1.00 0.00 N ATOM 841 CA ASN A 121 4.716 -6.189 -4.970 1.00 0.00 C ATOM 842 C ASN A 121 5.906 -6.218 -5.928 1.00 0.00 C ATOM 843 O ASN A 121 5.870 -6.897 -6.954 1.00 0.00 O ATOM 844 CB ASN A 121 3.426 -6.471 -5.742 1.00 0.00 C ATOM 845 CG ASN A 121 3.071 -7.945 -5.754 1.00 0.00 C ATOM 846 OD1 ASN A 121 3.700 -8.753 -5.070 1.00 0.00 O ATOM 847 ND2 ASN A 121 2.059 -8.303 -6.536 1.00 0.00 N ATOM 0 H ASN A 121 4.456 -4.980 -3.273 1.00 0.00 H new ATOM 0 HA ASN A 121 4.864 -6.962 -4.216 1.00 0.00 H new ATOM 0 HB2 ASN A 121 2.608 -5.906 -5.295 1.00 0.00 H new ATOM 0 HB3 ASN A 121 3.535 -6.118 -6.767 1.00 0.00 H new ATOM 0 HD21 ASN A 121 1.775 -9.281 -6.587 1.00 0.00 H new ATOM 0 HD22 ASN A 121 1.566 -7.600 -7.086 1.00 0.00 H new ATOM 854 N GLY A 122 6.955 -5.475 -5.591 1.00 0.00 N ATOM 855 CA GLY A 122 8.133 -5.429 -6.438 1.00 0.00 C ATOM 856 C GLY A 122 7.936 -4.537 -7.647 1.00 0.00 C ATOM 857 O GLY A 122 8.535 -4.761 -8.700 1.00 0.00 O ATOM 0 H GLY A 122 7.011 -4.904 -4.747 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.982 -5.068 -5.857 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.379 -6.438 -6.769 1.00 0.00 H new ATOM 861 N THR A 123 7.091 -3.523 -7.495 1.00 0.00 N ATOM 862 CA THR A 123 6.804 -2.589 -8.577 1.00 0.00 C ATOM 863 C THR A 123 7.139 -1.160 -8.158 1.00 0.00 C ATOM 864 O THR A 123 6.974 -0.789 -6.996 1.00 0.00 O ATOM 865 CB THR A 123 5.328 -2.690 -8.981 1.00 0.00 C ATOM 866 OG1 THR A 123 5.073 -3.918 -9.638 1.00 0.00 O ATOM 867 CG2 THR A 123 4.867 -1.576 -9.898 1.00 0.00 C ATOM 0 H THR A 123 6.591 -3.327 -6.628 1.00 0.00 H new ATOM 0 HA THR A 123 7.425 -2.850 -9.434 1.00 0.00 H new ATOM 0 HB THR A 123 4.773 -2.613 -8.046 1.00 0.00 H new ATOM 0 HG1 THR A 123 4.126 -3.965 -9.887 1.00 0.00 H new ATOM 0 HG21 THR A 123 3.813 -1.716 -10.139 1.00 0.00 H new ATOM 0 HG22 THR A 123 5.001 -0.616 -9.400 1.00 0.00 H new ATOM 0 HG23 THR A 123 5.455 -1.593 -10.816 1.00 0.00 H new ATOM 875 N ASN A 124 7.609 -0.364 -9.112 1.00 0.00 N ATOM 876 CA ASN A 124 7.963 1.023 -8.840 1.00 0.00 C ATOM 877 C ASN A 124 6.713 1.859 -8.584 1.00 0.00 C ATOM 878 O ASN A 124 6.213 2.540 -9.479 1.00 0.00 O ATOM 879 CB ASN A 124 8.753 1.609 -10.011 1.00 0.00 C ATOM 880 CG ASN A 124 10.222 1.234 -9.962 1.00 0.00 C ATOM 881 OD1 ASN A 124 10.692 0.418 -10.754 1.00 0.00 O ATOM 882 ND2 ASN A 124 10.954 1.829 -9.028 1.00 0.00 N ATOM 0 H ASN A 124 7.753 -0.655 -10.079 1.00 0.00 H new ATOM 0 HA ASN A 124 8.585 1.047 -7.945 1.00 0.00 H new ATOM 0 HB2 ASN A 124 8.322 1.258 -10.949 1.00 0.00 H new ATOM 0 HB3 ASN A 124 8.657 2.695 -10.003 1.00 0.00 H new ATOM 0 HD21 ASN A 124 11.948 1.616 -8.946 1.00 0.00 H new ATOM 0 HD22 ASN A 124 10.522 2.500 -8.392 1.00 0.00 H new ATOM 889 N VAL A 125 6.217 1.804 -7.353 1.00 0.00 N ATOM 890 CA VAL A 125 5.030 2.554 -6.969 1.00 0.00 C ATOM 891 C VAL A 125 5.347 4.039 -6.822 1.00 0.00 C ATOM 892 O VAL A 125 4.444 4.871 -6.730 1.00 0.00 O ATOM 893 CB VAL A 125 4.440 2.016 -5.652 1.00 0.00 C ATOM 894 CG1 VAL A 125 5.486 2.058 -4.561 1.00 0.00 C ATOM 895 CG2 VAL A 125 3.195 2.790 -5.241 1.00 0.00 C ATOM 0 H VAL A 125 6.622 1.245 -6.602 1.00 0.00 H new ATOM 0 HA VAL A 125 4.292 2.429 -7.762 1.00 0.00 H new ATOM 0 HB VAL A 125 4.139 0.981 -5.811 1.00 0.00 H new ATOM 0 HG11 VAL A 125 5.060 1.676 -3.633 1.00 0.00 H new ATOM 0 HG12 VAL A 125 6.338 1.442 -4.850 1.00 0.00 H new ATOM 0 HG13 VAL A 125 5.815 3.086 -4.412 1.00 0.00 H new ATOM 0 HG21 VAL A 125 2.805 2.383 -4.308 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.449 3.841 -5.101 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.438 2.701 -6.020 1.00 0.00 H new ATOM 905 N THR A 126 6.636 4.366 -6.807 1.00 0.00 N ATOM 906 CA THR A 126 7.067 5.748 -6.676 1.00 0.00 C ATOM 907 C THR A 126 7.168 6.430 -8.040 1.00 0.00 C ATOM 908 O THR A 126 7.182 7.657 -8.129 1.00 0.00 O ATOM 909 CB THR A 126 8.418 5.819 -5.959 1.00 0.00 C ATOM 910 OG1 THR A 126 9.239 4.722 -6.324 1.00 0.00 O ATOM 911 CG2 THR A 126 8.296 5.822 -4.450 1.00 0.00 C ATOM 0 H THR A 126 7.397 3.691 -6.884 1.00 0.00 H new ATOM 0 HA THR A 126 6.318 6.275 -6.085 1.00 0.00 H new ATOM 0 HB THR A 126 8.862 6.764 -6.272 1.00 0.00 H new ATOM 0 HG1 THR A 126 9.018 3.948 -5.765 1.00 0.00 H new ATOM 0 HG21 THR A 126 9.290 5.874 -4.005 1.00 0.00 H new ATOM 0 HG22 THR A 126 7.711 6.686 -4.134 1.00 0.00 H new ATOM 0 HG23 THR A 126 7.799 4.908 -4.123 1.00 0.00 H new ATOM 919 N ASN A 127 7.244 5.629 -9.100 1.00 0.00 N ATOM 920 CA ASN A 127 7.350 6.161 -10.453 1.00 0.00 C ATOM 921 C ASN A 127 5.976 6.295 -11.106 1.00 0.00 C ATOM 922 O ASN A 127 5.552 7.396 -11.458 1.00 0.00 O ATOM 923 CB ASN A 127 8.247 5.262 -11.307 1.00 0.00 C ATOM 924 CG ASN A 127 9.698 5.310 -10.867 1.00 0.00 C ATOM 925 OD1 ASN A 127 9.972 4.789 -9.677 1.00 0.00 O flip ATOM 926 ND2 ASN A 127 10.561 5.807 -11.590 1.00 0.00 N flip ATOM 0 H ASN A 127 7.234 4.610 -9.047 1.00 0.00 H new ATOM 0 HA ASN A 127 7.794 7.154 -10.387 1.00 0.00 H new ATOM 0 HB2 ASN A 127 7.887 4.235 -11.251 1.00 0.00 H new ATOM 0 HB3 ASN A 127 8.176 5.568 -12.351 1.00 0.00 H new ATOM 0 HD21 ASN A 127 10.304 6.196 -12.497 1.00 0.00 H new ATOM 0 HD22 ASN A 127 11.533 5.830 -11.282 1.00 0.00 H new ATOM 933 N HIS A 128 5.285 5.171 -11.265 1.00 0.00 N ATOM 934 CA HIS A 128 3.959 5.171 -11.880 1.00 0.00 C ATOM 935 C HIS A 128 2.945 5.859 -10.973 1.00 0.00 C ATOM 936 O HIS A 128 3.105 5.876 -9.752 1.00 0.00 O ATOM 937 CB HIS A 128 3.485 3.742 -12.178 1.00 0.00 C ATOM 938 CG HIS A 128 4.591 2.759 -12.414 1.00 0.00 C ATOM 939 ND1 HIS A 128 4.961 1.659 -11.714 1.00 0.00 N flip ATOM 940 CD2 HIS A 128 5.464 2.846 -13.477 1.00 0.00 C flip ATOM 941 CE1 HIS A 128 6.039 1.109 -12.362 1.00 0.00 C flip ATOM 942 NE2 HIS A 128 6.323 1.842 -13.423 1.00 0.00 N flip ATOM 0 H HIS A 128 5.618 4.251 -10.978 1.00 0.00 H new ATOM 0 HA HIS A 128 4.035 5.719 -12.819 1.00 0.00 H new ATOM 0 HB2 HIS A 128 2.877 3.393 -11.344 1.00 0.00 H new ATOM 0 HB3 HIS A 128 2.840 3.762 -13.056 1.00 0.00 H new ATOM 0 HD2 HIS A 128 5.449 3.614 -14.236 1.00 0.00 H new ATOM 0 HE1 HIS A 128 6.569 0.220 -12.054 1.00 0.00 H new ATOM 0 HE2 HIS A 128 7.076 1.664 -14.087 1.00 0.00 H new ATOM 951 N SER A 129 1.898 6.418 -11.572 1.00 0.00 N ATOM 952 CA SER A 129 0.858 7.094 -10.805 1.00 0.00 C ATOM 953 C SER A 129 0.193 6.122 -9.848 1.00 0.00 C ATOM 954 O SER A 129 0.160 4.920 -10.098 1.00 0.00 O ATOM 955 CB SER A 129 -0.199 7.691 -11.726 1.00 0.00 C ATOM 956 OG SER A 129 0.391 8.324 -12.848 1.00 0.00 O ATOM 0 H SER A 129 1.748 6.416 -12.581 1.00 0.00 H new ATOM 0 HA SER A 129 1.331 7.898 -10.241 1.00 0.00 H new ATOM 0 HB2 SER A 129 -0.875 6.906 -12.063 1.00 0.00 H new ATOM 0 HB3 SER A 129 -0.800 8.413 -11.173 1.00 0.00 H new ATOM 0 HG SER A 129 -0.312 8.696 -13.421 1.00 0.00 H new ATOM 962 N VAL A 130 -0.337 6.644 -8.752 1.00 0.00 N ATOM 963 CA VAL A 130 -0.996 5.808 -7.765 1.00 0.00 C ATOM 964 C VAL A 130 -2.125 4.993 -8.386 1.00 0.00 C ATOM 965 O VAL A 130 -2.313 3.825 -8.048 1.00 0.00 O ATOM 966 CB VAL A 130 -1.539 6.641 -6.591 1.00 0.00 C ATOM 967 CG1 VAL A 130 -2.479 7.726 -7.092 1.00 0.00 C ATOM 968 CG2 VAL A 130 -2.232 5.751 -5.568 1.00 0.00 C ATOM 0 H VAL A 130 -0.323 7.639 -8.526 1.00 0.00 H new ATOM 0 HA VAL A 130 -0.242 5.120 -7.383 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.695 7.124 -6.098 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.852 8.303 -6.246 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.942 8.386 -7.774 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -3.318 7.267 -7.616 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -2.607 6.363 -4.748 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -3.064 5.231 -6.043 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.522 5.021 -5.180 1.00 0.00 H new ATOM 978 N ASP A 131 -2.868 5.604 -9.301 1.00 0.00 N ATOM 979 CA ASP A 131 -3.964 4.911 -9.967 1.00 0.00 C ATOM 980 C ASP A 131 -3.441 3.679 -10.698 1.00 0.00 C ATOM 981 O ASP A 131 -4.130 2.663 -10.802 1.00 0.00 O ATOM 982 CB ASP A 131 -4.669 5.847 -10.951 1.00 0.00 C ATOM 983 CG ASP A 131 -6.175 5.666 -10.945 1.00 0.00 C ATOM 984 OD1 ASP A 131 -6.821 6.106 -9.972 1.00 0.00 O ATOM 985 OD2 ASP A 131 -6.706 5.084 -11.914 1.00 0.00 O ATOM 0 H ASP A 131 -2.733 6.571 -9.597 1.00 0.00 H new ATOM 0 HA ASP A 131 -4.683 4.594 -9.212 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -4.429 6.880 -10.700 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -4.288 5.666 -11.956 1.00 0.00 H new ATOM 990 N GLN A 132 -2.211 3.779 -11.190 1.00 0.00 N ATOM 991 CA GLN A 132 -1.581 2.678 -11.903 1.00 0.00 C ATOM 992 C GLN A 132 -1.267 1.529 -10.954 1.00 0.00 C ATOM 993 O GLN A 132 -1.473 0.363 -11.290 1.00 0.00 O ATOM 994 CB GLN A 132 -0.298 3.152 -12.588 1.00 0.00 C ATOM 995 CG GLN A 132 -0.524 4.255 -13.609 1.00 0.00 C ATOM 996 CD GLN A 132 -1.431 3.820 -14.744 1.00 0.00 C ATOM 997 OE1 GLN A 132 -2.465 4.440 -15.001 1.00 0.00 O ATOM 998 NE2 GLN A 132 -1.049 2.750 -15.431 1.00 0.00 N ATOM 0 H GLN A 132 -1.631 4.614 -11.107 1.00 0.00 H new ATOM 0 HA GLN A 132 -2.279 2.322 -12.661 1.00 0.00 H new ATOM 0 HB2 GLN A 132 0.399 3.508 -11.829 1.00 0.00 H new ATOM 0 HB3 GLN A 132 0.175 2.303 -13.082 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -0.960 5.122 -13.112 1.00 0.00 H new ATOM 0 HG3 GLN A 132 0.436 4.571 -14.016 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -0.185 2.267 -15.184 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -1.619 2.411 -16.206 1.00 0.00 H new ATOM 1007 N LEU A 133 -0.766 1.862 -9.766 1.00 0.00 N ATOM 1008 CA LEU A 133 -0.426 0.847 -8.775 1.00 0.00 C ATOM 1009 C LEU A 133 -1.680 0.241 -8.164 1.00 0.00 C ATOM 1010 O LEU A 133 -1.796 -0.979 -8.054 1.00 0.00 O ATOM 1011 CB LEU A 133 0.449 1.430 -7.675 1.00 0.00 C ATOM 1012 CG LEU A 133 1.834 1.883 -8.117 1.00 0.00 C ATOM 1013 CD1 LEU A 133 2.506 0.827 -8.979 1.00 0.00 C ATOM 1014 CD2 LEU A 133 1.723 3.194 -8.857 1.00 0.00 C ATOM 0 H LEU A 133 -0.588 2.821 -9.469 1.00 0.00 H new ATOM 0 HA LEU A 133 0.130 0.063 -9.288 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.070 2.281 -7.233 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.563 0.683 -6.889 1.00 0.00 H new ATOM 0 HG LEU A 133 2.457 2.026 -7.234 1.00 0.00 H new ATOM 0 HD11 LEU A 133 3.493 1.177 -9.280 1.00 0.00 H new ATOM 0 HD12 LEU A 133 2.607 -0.097 -8.410 1.00 0.00 H new ATOM 0 HD13 LEU A 133 1.900 0.642 -9.866 1.00 0.00 H new ATOM 0 HD21 LEU A 133 2.714 3.518 -9.173 1.00 0.00 H new ATOM 0 HD22 LEU A 133 1.087 3.065 -9.733 1.00 0.00 H new ATOM 0 HD23 LEU A 133 1.287 3.947 -8.200 1.00 0.00 H new ATOM 1026 N GLN A 134 -2.628 1.096 -7.777 1.00 0.00 N ATOM 1027 CA GLN A 134 -3.880 0.625 -7.194 1.00 0.00 C ATOM 1028 C GLN A 134 -4.435 -0.503 -8.053 1.00 0.00 C ATOM 1029 O GLN A 134 -4.738 -1.594 -7.563 1.00 0.00 O ATOM 1030 CB GLN A 134 -4.892 1.770 -7.091 1.00 0.00 C ATOM 1031 CG GLN A 134 -4.599 2.745 -5.959 1.00 0.00 C ATOM 1032 CD GLN A 134 -5.344 4.056 -6.112 1.00 0.00 C ATOM 1033 OE1 GLN A 134 -5.666 4.475 -7.224 1.00 0.00 O ATOM 1034 NE2 GLN A 134 -5.623 4.712 -4.992 1.00 0.00 N ATOM 0 H GLN A 134 -2.552 2.110 -7.857 1.00 0.00 H new ATOM 0 HA GLN A 134 -3.692 0.255 -6.186 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -4.907 2.316 -8.034 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.888 1.351 -6.949 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -4.871 2.285 -5.009 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.528 2.942 -5.922 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -5.337 4.328 -4.091 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -6.123 5.600 -5.032 1.00 0.00 H new ATOM 1043 N LYS A 135 -4.512 -0.246 -9.355 1.00 0.00 N ATOM 1044 CA LYS A 135 -4.971 -1.253 -10.291 1.00 0.00 C ATOM 1045 C LYS A 135 -3.914 -2.348 -10.391 1.00 0.00 C ATOM 1046 O LYS A 135 -4.234 -3.528 -10.537 1.00 0.00 O ATOM 1047 CB LYS A 135 -5.241 -0.632 -11.662 1.00 0.00 C ATOM 1048 CG LYS A 135 -5.497 -1.656 -12.754 1.00 0.00 C ATOM 1049 CD LYS A 135 -4.250 -1.888 -13.591 1.00 0.00 C ATOM 1050 CE LYS A 135 -4.533 -2.796 -14.777 1.00 0.00 C ATOM 1051 NZ LYS A 135 -4.679 -2.027 -16.043 1.00 0.00 N ATOM 0 H LYS A 135 -4.263 0.648 -9.779 1.00 0.00 H new ATOM 0 HA LYS A 135 -5.907 -1.683 -9.935 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -6.103 0.031 -11.588 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -4.388 -0.015 -11.946 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -5.818 -2.597 -12.307 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -6.310 -1.314 -13.394 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -3.867 -0.932 -13.947 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -3.472 -2.331 -12.970 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -3.723 -3.518 -14.882 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -5.444 -3.364 -14.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -4.871 -2.683 -16.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -5.468 -1.355 -15.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -3.800 -1.505 -16.235 1.00 0.00 H new ATOM 1065 N ALA A 136 -2.645 -1.944 -10.278 1.00 0.00 N ATOM 1066 CA ALA A 136 -1.534 -2.888 -10.319 1.00 0.00 C ATOM 1067 C ALA A 136 -1.693 -3.925 -9.217 1.00 0.00 C ATOM 1068 O ALA A 136 -1.267 -5.072 -9.352 1.00 0.00 O ATOM 1069 CB ALA A 136 -0.208 -2.157 -10.172 1.00 0.00 C ATOM 0 H ALA A 136 -2.366 -0.970 -10.158 1.00 0.00 H new ATOM 0 HA ALA A 136 -1.540 -3.395 -11.284 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.610 -2.877 -10.205 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.095 -1.442 -10.987 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.188 -1.628 -9.219 1.00 0.00 H new ATOM 1075 N MET A 137 -2.339 -3.513 -8.131 1.00 0.00 N ATOM 1076 CA MET A 137 -2.595 -4.403 -7.010 1.00 0.00 C ATOM 1077 C MET A 137 -3.679 -5.386 -7.412 1.00 0.00 C ATOM 1078 O MET A 137 -3.547 -6.594 -7.216 1.00 0.00 O ATOM 1079 CB MET A 137 -3.026 -3.608 -5.775 1.00 0.00 C ATOM 1080 CG MET A 137 -1.990 -2.599 -5.309 1.00 0.00 C ATOM 1081 SD MET A 137 -1.962 -2.410 -3.516 1.00 0.00 S ATOM 1082 CE MET A 137 -2.375 -0.674 -3.352 1.00 0.00 C ATOM 0 H MET A 137 -2.695 -2.565 -8.006 1.00 0.00 H new ATOM 0 HA MET A 137 -1.682 -4.942 -6.755 1.00 0.00 H new ATOM 0 HB2 MET A 137 -3.956 -3.085 -5.996 1.00 0.00 H new ATOM 0 HB3 MET A 137 -3.236 -4.302 -4.961 1.00 0.00 H new ATOM 0 HG2 MET A 137 -1.004 -2.911 -5.653 1.00 0.00 H new ATOM 0 HG3 MET A 137 -2.197 -1.633 -5.769 1.00 0.00 H new ATOM 0 HE1 MET A 137 -2.397 -0.403 -2.296 1.00 0.00 H new ATOM 0 HE2 MET A 137 -1.626 -0.072 -3.865 1.00 0.00 H new ATOM 0 HE3 MET A 137 -3.354 -0.490 -3.794 1.00 0.00 H new ATOM 1092 N LYS A 138 -4.736 -4.854 -8.016 1.00 0.00 N ATOM 1093 CA LYS A 138 -5.834 -5.682 -8.496 1.00 0.00 C ATOM 1094 C LYS A 138 -5.355 -6.536 -9.669 1.00 0.00 C ATOM 1095 O LYS A 138 -5.980 -7.535 -10.026 1.00 0.00 O ATOM 1096 CB LYS A 138 -7.010 -4.805 -8.935 1.00 0.00 C ATOM 1097 CG LYS A 138 -8.248 -5.597 -9.328 1.00 0.00 C ATOM 1098 CD LYS A 138 -8.426 -5.646 -10.837 1.00 0.00 C ATOM 1099 CE LYS A 138 -9.884 -5.478 -11.232 1.00 0.00 C ATOM 1100 NZ LYS A 138 -10.097 -5.715 -12.687 1.00 0.00 N ATOM 0 H LYS A 138 -4.855 -3.855 -8.184 1.00 0.00 H new ATOM 0 HA LYS A 138 -6.168 -6.332 -7.687 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -7.267 -4.124 -8.124 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -6.699 -4.191 -9.780 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -8.171 -6.612 -8.937 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -9.129 -5.146 -8.872 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -7.830 -4.860 -11.300 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -8.052 -6.596 -11.218 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -10.498 -6.172 -10.658 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -10.216 -4.472 -10.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -11.104 -5.591 -12.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -9.531 -5.036 -13.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -9.805 -6.684 -12.927 1.00 0.00 H new ATOM 1114 N GLU A 139 -4.233 -6.124 -10.258 1.00 0.00 N ATOM 1115 CA GLU A 139 -3.641 -6.825 -11.389 1.00 0.00 C ATOM 1116 C GLU A 139 -3.080 -8.180 -10.962 1.00 0.00 C ATOM 1117 O GLU A 139 -3.595 -9.229 -11.347 1.00 0.00 O ATOM 1118 CB GLU A 139 -2.526 -5.970 -11.991 1.00 0.00 C ATOM 1119 CG GLU A 139 -2.933 -5.251 -13.263 1.00 0.00 C ATOM 1120 CD GLU A 139 -1.782 -5.079 -14.232 1.00 0.00 C ATOM 1121 OE1 GLU A 139 -0.755 -4.487 -13.837 1.00 0.00 O ATOM 1122 OE2 GLU A 139 -1.905 -5.538 -15.388 1.00 0.00 O ATOM 0 H GLU A 139 -3.713 -5.297 -9.963 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.418 -6.998 -12.134 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -2.206 -5.234 -11.254 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.666 -6.605 -12.202 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.733 -5.809 -13.751 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.337 -4.271 -13.008 1.00 0.00 H new ATOM 1129 N THR A 140 -2.014 -8.141 -10.167 1.00 0.00 N ATOM 1130 CA THR A 140 -1.363 -9.354 -9.682 1.00 0.00 C ATOM 1131 C THR A 140 -2.363 -10.293 -9.013 1.00 0.00 C ATOM 1132 O THR A 140 -3.449 -9.876 -8.610 1.00 0.00 O ATOM 1133 CB THR A 140 -0.243 -9.001 -8.699 1.00 0.00 C ATOM 1134 OG1 THR A 140 -0.422 -7.694 -8.176 1.00 0.00 O ATOM 1135 CG2 THR A 140 1.138 -9.068 -9.318 1.00 0.00 C ATOM 0 H THR A 140 -1.581 -7.276 -9.843 1.00 0.00 H new ATOM 0 HA THR A 140 -0.937 -9.868 -10.544 1.00 0.00 H new ATOM 0 HB THR A 140 -0.306 -9.750 -7.909 1.00 0.00 H new ATOM 0 HG1 THR A 140 0.271 -7.101 -8.534 1.00 0.00 H new ATOM 0 HG21 THR A 140 1.886 -8.807 -8.569 1.00 0.00 H new ATOM 0 HG22 THR A 140 1.325 -10.079 -9.681 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.198 -8.367 -10.150 1.00 0.00 H new ATOM 1143 N LYS A 141 -1.984 -11.565 -8.902 1.00 0.00 N ATOM 1144 CA LYS A 141 -2.834 -12.583 -8.284 1.00 0.00 C ATOM 1145 C LYS A 141 -3.505 -12.052 -7.019 1.00 0.00 C ATOM 1146 O LYS A 141 -4.685 -12.304 -6.779 1.00 0.00 O ATOM 1147 CB LYS A 141 -2.003 -13.827 -7.954 1.00 0.00 C ATOM 1148 CG LYS A 141 -2.763 -14.887 -7.172 1.00 0.00 C ATOM 1149 CD LYS A 141 -2.344 -16.289 -7.581 1.00 0.00 C ATOM 1150 CE LYS A 141 -3.509 -17.263 -7.504 1.00 0.00 C ATOM 1151 NZ LYS A 141 -4.282 -17.305 -8.777 1.00 0.00 N ATOM 0 H LYS A 141 -1.087 -11.918 -9.235 1.00 0.00 H new ATOM 0 HA LYS A 141 -3.617 -12.848 -8.995 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.640 -14.266 -8.883 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.127 -13.525 -7.380 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -2.586 -14.750 -6.105 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -3.834 -14.764 -7.336 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -1.950 -16.270 -8.597 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -1.538 -16.633 -6.933 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -3.134 -18.260 -7.274 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -4.170 -16.975 -6.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -5.067 -17.980 -8.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -4.661 -16.359 -8.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -3.657 -17.605 -9.553 1.00 0.00 H new ATOM 1165 N GLY A 142 -2.745 -11.316 -6.215 1.00 0.00 N ATOM 1166 CA GLY A 142 -3.286 -10.763 -4.989 1.00 0.00 C ATOM 1167 C GLY A 142 -2.225 -10.536 -3.931 1.00 0.00 C ATOM 1168 O GLY A 142 -2.386 -9.688 -3.053 1.00 0.00 O ATOM 0 H GLY A 142 -1.765 -11.093 -6.391 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -3.781 -9.817 -5.209 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -4.047 -11.437 -4.596 1.00 0.00 H new ATOM 1172 N MET A 143 -1.136 -11.294 -4.012 1.00 0.00 N ATOM 1173 CA MET A 143 -0.046 -11.167 -3.052 1.00 0.00 C ATOM 1174 C MET A 143 0.776 -9.913 -3.329 1.00 0.00 C ATOM 1175 O MET A 143 1.601 -9.889 -4.242 1.00 0.00 O ATOM 1176 CB MET A 143 0.855 -12.403 -3.105 1.00 0.00 C ATOM 1177 CG MET A 143 0.089 -13.716 -3.128 1.00 0.00 C ATOM 1178 SD MET A 143 -1.064 -13.873 -1.750 1.00 0.00 S ATOM 1179 CE MET A 143 -0.815 -15.587 -1.293 1.00 0.00 C ATOM 0 H MET A 143 -0.985 -12.001 -4.731 1.00 0.00 H new ATOM 0 HA MET A 143 -0.479 -11.085 -2.055 1.00 0.00 H new ATOM 0 HB2 MET A 143 1.485 -12.345 -3.992 1.00 0.00 H new ATOM 0 HB3 MET A 143 1.519 -12.395 -2.241 1.00 0.00 H new ATOM 0 HG2 MET A 143 -0.460 -13.795 -4.066 1.00 0.00 H new ATOM 0 HG3 MET A 143 0.796 -14.545 -3.101 1.00 0.00 H new ATOM 0 HE1 MET A 143 -1.461 -15.837 -0.451 1.00 0.00 H new ATOM 0 HE2 MET A 143 -1.058 -16.228 -2.140 1.00 0.00 H new ATOM 0 HE3 MET A 143 0.226 -15.740 -1.009 1.00 0.00 H new ATOM 1189 N ILE A 144 0.545 -8.872 -2.536 1.00 0.00 N ATOM 1190 CA ILE A 144 1.264 -7.615 -2.700 1.00 0.00 C ATOM 1191 C ILE A 144 2.326 -7.442 -1.621 1.00 0.00 C ATOM 1192 O ILE A 144 2.198 -7.971 -0.517 1.00 0.00 O ATOM 1193 CB ILE A 144 0.306 -6.407 -2.664 1.00 0.00 C ATOM 1194 CG1 ILE A 144 -0.802 -6.577 -3.703 1.00 0.00 C ATOM 1195 CG2 ILE A 144 1.068 -5.109 -2.899 1.00 0.00 C ATOM 1196 CD1 ILE A 144 -0.301 -6.547 -5.131 1.00 0.00 C ATOM 0 H ILE A 144 -0.134 -8.874 -1.775 1.00 0.00 H new ATOM 0 HA ILE A 144 1.747 -7.655 -3.676 1.00 0.00 H new ATOM 0 HB ILE A 144 -0.151 -6.358 -1.676 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.313 -7.523 -3.526 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -1.540 -5.786 -3.569 1.00 0.00 H new ATOM 0 HG21 ILE A 144 0.374 -4.269 -2.870 1.00 0.00 H new ATOM 0 HG22 ILE A 144 1.822 -4.984 -2.122 1.00 0.00 H new ATOM 0 HG23 ILE A 144 1.554 -5.144 -3.874 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -1.141 -6.673 -5.814 1.00 0.00 H new ATOM 0 HD12 ILE A 144 0.185 -5.591 -5.326 1.00 0.00 H new ATOM 0 HD13 ILE A 144 0.415 -7.355 -5.283 1.00 0.00 H new ATOM 1208 N SER A 145 3.369 -6.690 -1.955 1.00 0.00 N ATOM 1209 CA SER A 145 4.465 -6.426 -1.028 1.00 0.00 C ATOM 1210 C SER A 145 4.785 -4.936 -1.009 1.00 0.00 C ATOM 1211 O SER A 145 5.483 -4.434 -1.888 1.00 0.00 O ATOM 1212 CB SER A 145 5.705 -7.224 -1.438 1.00 0.00 C ATOM 1213 OG SER A 145 6.030 -8.199 -0.463 1.00 0.00 O ATOM 0 H SER A 145 3.479 -6.249 -2.868 1.00 0.00 H new ATOM 0 HA SER A 145 4.163 -6.735 -0.028 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.528 -7.710 -2.397 1.00 0.00 H new ATOM 0 HB3 SER A 145 6.548 -6.547 -1.575 1.00 0.00 H new ATOM 0 HG SER A 145 6.824 -8.696 -0.750 1.00 0.00 H new ATOM 1219 N LEU A 146 4.258 -4.231 -0.017 1.00 0.00 N ATOM 1220 CA LEU A 146 4.473 -2.794 0.092 1.00 0.00 C ATOM 1221 C LEU A 146 5.684 -2.473 0.953 1.00 0.00 C ATOM 1222 O LEU A 146 5.664 -2.675 2.166 1.00 0.00 O ATOM 1223 CB LEU A 146 3.241 -2.112 0.692 1.00 0.00 C ATOM 1224 CG LEU A 146 1.896 -2.639 0.194 1.00 0.00 C ATOM 1225 CD1 LEU A 146 0.763 -2.115 1.063 1.00 0.00 C ATOM 1226 CD2 LEU A 146 1.680 -2.249 -1.257 1.00 0.00 C ATOM 0 H LEU A 146 3.680 -4.630 0.723 1.00 0.00 H new ATOM 0 HA LEU A 146 4.651 -2.418 -0.916 1.00 0.00 H new ATOM 0 HB2 LEU A 146 3.277 -2.222 1.776 1.00 0.00 H new ATOM 0 HB3 LEU A 146 3.296 -1.045 0.478 1.00 0.00 H new ATOM 0 HG LEU A 146 1.904 -3.727 0.261 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -0.187 -2.501 0.693 1.00 0.00 H new ATOM 0 HD12 LEU A 146 0.912 -2.443 2.092 1.00 0.00 H new ATOM 0 HD13 LEU A 146 0.751 -1.026 1.027 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.718 -2.632 -1.597 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.691 -1.163 -1.347 1.00 0.00 H new ATOM 0 HD23 LEU A 146 2.476 -2.672 -1.870 1.00 0.00 H new ATOM 1238 N LYS A 147 6.728 -1.946 0.321 1.00 0.00 N ATOM 1239 CA LYS A 147 7.936 -1.571 1.037 1.00 0.00 C ATOM 1240 C LYS A 147 7.804 -0.139 1.532 1.00 0.00 C ATOM 1241 O LYS A 147 7.659 0.790 0.738 1.00 0.00 O ATOM 1242 CB LYS A 147 9.167 -1.704 0.139 1.00 0.00 C ATOM 1243 CG LYS A 147 9.752 -3.105 0.108 1.00 0.00 C ATOM 1244 CD LYS A 147 11.268 -3.070 -0.014 1.00 0.00 C ATOM 1245 CE LYS A 147 11.890 -4.413 0.337 1.00 0.00 C ATOM 1246 NZ LYS A 147 12.955 -4.801 -0.629 1.00 0.00 N ATOM 0 H LYS A 147 6.759 -1.770 -0.683 1.00 0.00 H new ATOM 0 HA LYS A 147 8.063 -2.243 1.886 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.899 -1.409 -0.876 1.00 0.00 H new ATOM 0 HB3 LYS A 147 9.933 -1.008 0.482 1.00 0.00 H new ATOM 0 HG2 LYS A 147 9.471 -3.639 1.016 1.00 0.00 H new ATOM 0 HG3 LYS A 147 9.330 -3.659 -0.731 1.00 0.00 H new ATOM 0 HD2 LYS A 147 11.545 -2.795 -1.032 1.00 0.00 H new ATOM 0 HD3 LYS A 147 11.669 -2.300 0.645 1.00 0.00 H new ATOM 0 HE2 LYS A 147 12.310 -4.367 1.342 1.00 0.00 H new ATOM 0 HE3 LYS A 147 11.115 -5.180 0.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 13.354 -5.722 -0.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 12.549 -4.870 -1.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 13.707 -4.083 -0.624 1.00 0.00 H new ATOM 1260 N VAL A 148 7.826 0.037 2.847 1.00 0.00 N ATOM 1261 CA VAL A 148 7.677 1.359 3.431 1.00 0.00 C ATOM 1262 C VAL A 148 8.774 1.655 4.443 1.00 0.00 C ATOM 1263 O VAL A 148 9.529 0.769 4.839 1.00 0.00 O ATOM 1264 CB VAL A 148 6.300 1.504 4.110 1.00 0.00 C ATOM 1265 CG1 VAL A 148 5.190 1.166 3.127 1.00 0.00 C ATOM 1266 CG2 VAL A 148 6.205 0.618 5.347 1.00 0.00 C ATOM 0 H VAL A 148 7.945 -0.716 3.524 1.00 0.00 H new ATOM 0 HA VAL A 148 7.757 2.079 2.616 1.00 0.00 H new ATOM 0 HB VAL A 148 6.184 2.540 4.428 1.00 0.00 H new ATOM 0 HG11 VAL A 148 4.223 1.272 3.619 1.00 0.00 H new ATOM 0 HG12 VAL A 148 5.240 1.844 2.275 1.00 0.00 H new ATOM 0 HG13 VAL A 148 5.310 0.139 2.781 1.00 0.00 H new ATOM 0 HG21 VAL A 148 5.224 0.739 5.807 1.00 0.00 H new ATOM 0 HG22 VAL A 148 6.345 -0.424 5.060 1.00 0.00 H new ATOM 0 HG23 VAL A 148 6.978 0.905 6.060 1.00 0.00 H new ATOM 1276 N ILE A 149 8.846 2.911 4.862 1.00 0.00 N ATOM 1277 CA ILE A 149 9.842 3.334 5.837 1.00 0.00 C ATOM 1278 C ILE A 149 9.190 3.552 7.204 1.00 0.00 C ATOM 1279 O ILE A 149 7.992 3.821 7.291 1.00 0.00 O ATOM 1280 CB ILE A 149 10.568 4.622 5.368 1.00 0.00 C ATOM 1281 CG1 ILE A 149 12.055 4.341 5.142 1.00 0.00 C ATOM 1282 CG2 ILE A 149 10.384 5.766 6.359 1.00 0.00 C ATOM 1283 CD1 ILE A 149 12.609 4.986 3.891 1.00 0.00 C ATOM 0 H ILE A 149 8.226 3.655 4.542 1.00 0.00 H new ATOM 0 HA ILE A 149 10.586 2.543 5.928 1.00 0.00 H new ATOM 0 HB ILE A 149 10.119 4.931 4.424 1.00 0.00 H new ATOM 0 HG12 ILE A 149 12.619 4.697 6.004 1.00 0.00 H new ATOM 0 HG13 ILE A 149 12.208 3.263 5.084 1.00 0.00 H new ATOM 0 HG21 ILE A 149 10.907 6.650 5.995 1.00 0.00 H new ATOM 0 HG22 ILE A 149 9.322 5.990 6.463 1.00 0.00 H new ATOM 0 HG23 ILE A 149 10.791 5.477 7.328 1.00 0.00 H new ATOM 0 HD11 ILE A 149 13.668 4.744 3.795 1.00 0.00 H new ATOM 0 HD12 ILE A 149 12.071 4.612 3.020 1.00 0.00 H new ATOM 0 HD13 ILE A 149 12.488 6.067 3.955 1.00 0.00 H new ATOM 1295 N PRO A 150 9.970 3.437 8.292 1.00 0.00 N ATOM 1296 CA PRO A 150 9.454 3.624 9.651 1.00 0.00 C ATOM 1297 C PRO A 150 8.873 5.018 9.855 1.00 0.00 C ATOM 1298 O PRO A 150 9.382 5.999 9.313 1.00 0.00 O ATOM 1299 CB PRO A 150 10.683 3.417 10.545 1.00 0.00 C ATOM 1300 CG PRO A 150 11.858 3.587 9.642 1.00 0.00 C ATOM 1301 CD PRO A 150 11.408 3.122 8.288 1.00 0.00 C ATOM 0 HA PRO A 150 8.639 2.935 9.873 1.00 0.00 H new ATOM 0 HB2 PRO A 150 10.704 4.142 11.359 1.00 0.00 H new ATOM 0 HB3 PRO A 150 10.676 2.427 11.000 1.00 0.00 H new ATOM 0 HG2 PRO A 150 12.179 4.628 9.611 1.00 0.00 H new ATOM 0 HG3 PRO A 150 12.708 3.002 9.993 1.00 0.00 H new ATOM 0 HD2 PRO A 150 11.933 3.643 7.487 1.00 0.00 H new ATOM 0 HD3 PRO A 150 11.588 2.056 8.147 1.00 0.00 H new ATOM 1309 N ASN A 151 7.803 5.098 10.638 1.00 0.00 N ATOM 1310 CA ASN A 151 7.155 6.375 10.911 1.00 0.00 C ATOM 1311 C ASN A 151 7.454 6.850 12.324 1.00 0.00 C ATOM 1312 O ASN A 151 6.771 6.471 13.276 1.00 0.00 O ATOM 1313 CB ASN A 151 5.643 6.276 10.718 1.00 0.00 C ATOM 1314 CG ASN A 151 5.070 4.972 11.240 1.00 0.00 C ATOM 1315 OD1 ASN A 151 5.203 3.910 10.454 1.00 0.00 O flip ATOM 1316 ND2 ASN A 151 4.514 4.921 12.337 1.00 0.00 N flip ATOM 0 H ASN A 151 7.367 4.296 11.094 1.00 0.00 H new ATOM 0 HA ASN A 151 7.557 7.099 10.202 1.00 0.00 H new ATOM 0 HB2 ASN A 151 5.160 7.110 11.228 1.00 0.00 H new ATOM 0 HB3 ASN A 151 5.409 6.372 9.658 1.00 0.00 H new ATOM 0 HD21 ASN A 151 4.434 5.762 12.908 1.00 0.00 H new ATOM 0 HD22 ASN A 151 4.133 4.037 12.675 1.00 0.00 H new ATOM 1323 N GLN A 152 8.466 7.692 12.449 1.00 0.00 N ATOM 1324 CA GLN A 152 8.848 8.236 13.737 1.00 0.00 C ATOM 1325 C GLN A 152 7.803 9.249 14.204 1.00 0.00 C ATOM 1326 O GLN A 152 6.601 9.014 14.076 1.00 0.00 O ATOM 1327 CB GLN A 152 10.244 8.865 13.638 1.00 0.00 C ATOM 1328 CG GLN A 152 11.326 7.882 13.221 1.00 0.00 C ATOM 1329 CD GLN A 152 11.387 7.675 11.720 1.00 0.00 C ATOM 1330 OE1 GLN A 152 10.817 6.721 11.190 1.00 0.00 O ATOM 1331 NE2 GLN A 152 12.084 8.568 11.026 1.00 0.00 N ATOM 0 H GLN A 152 9.039 8.014 11.669 1.00 0.00 H new ATOM 0 HA GLN A 152 8.891 7.438 14.478 1.00 0.00 H new ATOM 0 HB2 GLN A 152 10.214 9.685 12.921 1.00 0.00 H new ATOM 0 HB3 GLN A 152 10.509 9.296 14.604 1.00 0.00 H new ATOM 0 HG2 GLN A 152 12.293 8.242 13.573 1.00 0.00 H new ATOM 0 HG3 GLN A 152 11.147 6.924 13.708 1.00 0.00 H new ATOM 0 HE21 GLN A 152 12.541 9.344 11.506 1.00 0.00 H new ATOM 0 HE22 GLN A 152 12.163 8.478 10.013 1.00 0.00 H new ATOM 1340 N GLN A 153 8.261 10.366 14.740 1.00 0.00 N ATOM 1341 CA GLN A 153 7.365 11.411 15.223 1.00 0.00 C ATOM 1342 C GLN A 153 7.373 12.613 14.283 1.00 0.00 C ATOM 1343 O GLN A 153 8.376 12.791 13.560 1.00 0.00 O ATOM 1344 CB GLN A 153 7.771 11.848 16.631 1.00 0.00 C ATOM 1345 CG GLN A 153 7.547 10.779 17.688 1.00 0.00 C ATOM 1346 CD GLN A 153 6.367 11.086 18.589 1.00 0.00 C ATOM 1347 OE1 GLN A 153 5.383 10.349 18.616 1.00 0.00 O ATOM 1348 NE2 GLN A 153 6.461 12.183 19.332 1.00 0.00 N ATOM 1349 OXT GLN A 153 6.376 13.364 14.277 1.00 0.00 O ATOM 0 H GLN A 153 9.252 10.577 14.854 1.00 0.00 H new ATOM 0 HA GLN A 153 6.355 11.003 15.253 1.00 0.00 H new ATOM 0 HB2 GLN A 153 8.825 12.127 16.626 1.00 0.00 H new ATOM 0 HB3 GLN A 153 7.206 12.740 16.903 1.00 0.00 H new ATOM 0 HG2 GLN A 153 7.385 9.818 17.199 1.00 0.00 H new ATOM 0 HG3 GLN A 153 8.447 10.680 18.295 1.00 0.00 H new ATOM 0 HE21 GLN A 153 7.296 12.766 19.278 1.00 0.00 H new ATOM 0 HE22 GLN A 153 5.698 12.443 19.957 1.00 0.00 H new TER 1358 GLN A 153