USER MOD reduce.3.24.130724 H: found=0, std=0, add=693, rem=0, adj=25 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 73 GLN :FLIP amide:sc= -0.0332 F(o=-3.7,f=-2.7) USER MOD Set 1.2: A 143 MET CE :methyl -163:sc= -0.24 (180deg=-0.974) USER MOD Set 1.3: A 145 SER OG : rot 180:sc= -2.39 USER MOD Set 2.1: A 134 GLN : amide:sc= -0.182 X(o=-0.64,f=-0.89) USER MOD Set 2.2: A 137 MET CE :methyl -140:sc= -0.453 (180deg=-0.768) USER MOD Set 3.1: A 124 ASN :FLIP amide:sc= 0 X(o=0.23,f=0.27) USER MOD Set 3.2: A 126 THR OG1 : rot -84:sc= 0.269 USER MOD Set 3.3: A 127 ASN :FLIP amide:sc=-0.00324 F(o=-0.46,f=0.27) USER MOD Set 4.1: A 112 HIS : no HD1:sc= -1.52 X(o=-4.9,f=-5.2) USER MOD Set 4.2: A 151 ASN :FLIP amide:sc= -3.41! C(o=-7.8!,f=-4.9!) USER MOD Set 5.1: A 101 HIS : no HD1:sc= -0.263 K(o=-0.37,f=-1) USER MOD Set 5.2: A 106 HIS : no HD1:sc= -0.107 K(o=-0.37,f=-1.1) USER MOD Set 6.1: A 89 ASN :FLIP amide:sc= -0.911 F(o=-3.1!,f=-1.1) USER MOD Set 6.2: A 93 SER OG : rot 78:sc= -0.224 USER MOD Single : A 76 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.645) USER MOD Single : A 78 THR OG1 : rot 38:sc= 0.235 USER MOD Single : A 82 MET CE :methyl 175:sc= -1.68 (180deg=-1.78) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 144:sc= -1.03 (180deg=-3.72!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 94 CYS SG : rot -106:sc= -4.37! USER MOD Single : A 95 THR OG1 : rot 59:sc= 0.014 USER MOD Single : A 104 MET CE :methyl -155:sc= -0.515 (180deg=-2.05!) USER MOD Single : A 108 GLN : amide:sc= -0.0571 K(o=-0.057,f=-1.5!) USER MOD Single : A 110 SER OG : rot -52:sc= 1.09 USER MOD Single : A 121 ASN : amide:sc= -5.68! C(o=-5.7!,f=-5.4!) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 HIS :FLIP no HD1:sc= -1.28 F(o=-4!,f=-1.3) USER MOD Single : A 129 SER OG : rot 180:sc= 0.00633 USER MOD Single : A 132 GLN : amide:sc= -0.735 K(o=-0.73,f=-4.8!) USER MOD Single : A 135 LYS NZ :NH3+ -151:sc= -2.13 (180deg=-4.32!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot -150:sc= 0.023 USER MOD Single : A 141 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0063) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 GLN : amide:sc= -0.257 K(o=-0.26,f=-2.2!) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 69 13.513 -0.033 6.990 1.00 0.00 N ATOM 2 CA VAL A 69 12.323 -0.211 6.119 1.00 0.00 C ATOM 3 C VAL A 69 11.354 -1.226 6.713 1.00 0.00 C ATOM 4 O VAL A 69 11.595 -1.786 7.782 1.00 0.00 O ATOM 5 CB VAL A 69 12.722 -0.668 4.702 1.00 0.00 C ATOM 6 CG1 VAL A 69 13.572 0.394 4.020 1.00 0.00 C ATOM 7 CG2 VAL A 69 13.459 -2.000 4.749 1.00 0.00 C ATOM 0 HA VAL A 69 11.834 0.761 6.053 1.00 0.00 H new ATOM 0 HB VAL A 69 11.812 -0.807 4.119 1.00 0.00 H new ATOM 0 HG11 VAL A 69 13.845 0.055 3.021 1.00 0.00 H new ATOM 0 HG12 VAL A 69 13.005 1.322 3.946 1.00 0.00 H new ATOM 0 HG13 VAL A 69 14.476 0.567 4.604 1.00 0.00 H new ATOM 0 HG21 VAL A 69 13.730 -2.302 3.737 1.00 0.00 H new ATOM 0 HG22 VAL A 69 14.362 -1.895 5.351 1.00 0.00 H new ATOM 0 HG23 VAL A 69 12.813 -2.758 5.193 1.00 0.00 H new ATOM 17 N ARG A 70 10.256 -1.456 6.007 1.00 0.00 N ATOM 18 CA ARG A 70 9.235 -2.399 6.446 1.00 0.00 C ATOM 19 C ARG A 70 8.442 -2.893 5.245 1.00 0.00 C ATOM 20 O ARG A 70 8.480 -2.277 4.184 1.00 0.00 O ATOM 21 CB ARG A 70 8.301 -1.732 7.459 1.00 0.00 C ATOM 22 CG ARG A 70 8.277 -2.421 8.814 1.00 0.00 C ATOM 23 CD ARG A 70 7.424 -3.678 8.783 1.00 0.00 C ATOM 24 NE ARG A 70 7.013 -4.093 10.122 1.00 0.00 N ATOM 25 CZ ARG A 70 7.840 -4.617 11.023 1.00 0.00 C ATOM 26 NH1 ARG A 70 9.123 -4.796 10.732 1.00 0.00 N ATOM 27 NH2 ARG A 70 7.384 -4.966 12.218 1.00 0.00 N ATOM 0 H ARG A 70 10.048 -0.998 5.120 1.00 0.00 H new ATOM 0 HA ARG A 70 9.718 -3.249 6.927 1.00 0.00 H new ATOM 0 HB2 ARG A 70 8.607 -0.695 7.594 1.00 0.00 H new ATOM 0 HB3 ARG A 70 7.290 -1.715 7.052 1.00 0.00 H new ATOM 0 HG2 ARG A 70 9.294 -2.677 9.111 1.00 0.00 H new ATOM 0 HG3 ARG A 70 7.888 -1.734 9.566 1.00 0.00 H new ATOM 0 HD2 ARG A 70 6.540 -3.501 8.171 1.00 0.00 H new ATOM 0 HD3 ARG A 70 7.984 -4.484 8.309 1.00 0.00 H new ATOM 0 HE ARG A 70 6.034 -3.974 10.382 1.00 0.00 H new ATOM 0 HH11 ARG A 70 9.479 -4.531 9.814 1.00 0.00 H new ATOM 0 HH12 ARG A 70 9.752 -5.198 11.427 1.00 0.00 H new ATOM 0 HH21 ARG A 70 6.399 -4.833 12.447 1.00 0.00 H new ATOM 0 HH22 ARG A 70 8.018 -5.368 12.909 1.00 0.00 H new ATOM 41 N LEU A 71 7.724 -3.999 5.407 1.00 0.00 N ATOM 42 CA LEU A 71 6.934 -4.541 4.308 1.00 0.00 C ATOM 43 C LEU A 71 5.567 -5.021 4.790 1.00 0.00 C ATOM 44 O LEU A 71 5.399 -5.397 5.950 1.00 0.00 O ATOM 45 CB LEU A 71 7.698 -5.672 3.597 1.00 0.00 C ATOM 46 CG LEU A 71 7.292 -7.110 3.961 1.00 0.00 C ATOM 47 CD1 LEU A 71 7.002 -7.910 2.701 1.00 0.00 C ATOM 48 CD2 LEU A 71 8.382 -7.782 4.783 1.00 0.00 C ATOM 0 H LEU A 71 7.672 -4.531 6.276 1.00 0.00 H new ATOM 0 HA LEU A 71 6.765 -3.739 3.589 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.573 -5.544 2.522 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.760 -5.553 3.811 1.00 0.00 H new ATOM 0 HG LEU A 71 6.385 -7.072 4.564 1.00 0.00 H new ATOM 0 HD11 LEU A 71 6.716 -8.926 2.973 1.00 0.00 H new ATOM 0 HD12 LEU A 71 6.188 -7.439 2.150 1.00 0.00 H new ATOM 0 HD13 LEU A 71 7.894 -7.939 2.075 1.00 0.00 H new ATOM 0 HD21 LEU A 71 8.076 -8.798 5.031 1.00 0.00 H new ATOM 0 HD22 LEU A 71 9.307 -7.811 4.206 1.00 0.00 H new ATOM 0 HD23 LEU A 71 8.545 -7.218 5.701 1.00 0.00 H new ATOM 60 N ILE A 72 4.599 -5.010 3.882 1.00 0.00 N ATOM 61 CA ILE A 72 3.245 -5.448 4.192 1.00 0.00 C ATOM 62 C ILE A 72 2.766 -6.443 3.143 1.00 0.00 C ATOM 63 O ILE A 72 2.669 -6.110 1.962 1.00 0.00 O ATOM 64 CB ILE A 72 2.259 -4.261 4.252 1.00 0.00 C ATOM 65 CG1 ILE A 72 2.956 -3.013 4.802 1.00 0.00 C ATOM 66 CG2 ILE A 72 1.045 -4.618 5.099 1.00 0.00 C ATOM 67 CD1 ILE A 72 3.373 -3.140 6.252 1.00 0.00 C ATOM 0 H ILE A 72 4.729 -4.700 2.919 1.00 0.00 H new ATOM 0 HA ILE A 72 3.272 -5.921 5.173 1.00 0.00 H new ATOM 0 HB ILE A 72 1.917 -4.044 3.240 1.00 0.00 H new ATOM 0 HG12 ILE A 72 3.838 -2.803 4.196 1.00 0.00 H new ATOM 0 HG13 ILE A 72 2.287 -2.158 4.699 1.00 0.00 H new ATOM 0 HG21 ILE A 72 0.361 -3.770 5.130 1.00 0.00 H new ATOM 0 HG22 ILE A 72 0.537 -5.478 4.663 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.367 -4.862 6.111 1.00 0.00 H new ATOM 0 HD11 ILE A 72 3.860 -2.219 6.573 1.00 0.00 H new ATOM 0 HD12 ILE A 72 2.493 -3.319 6.869 1.00 0.00 H new ATOM 0 HD13 ILE A 72 4.067 -3.974 6.359 1.00 0.00 H new ATOM 79 N GLN A 73 2.483 -7.670 3.570 1.00 0.00 N ATOM 80 CA GLN A 73 2.035 -8.704 2.651 1.00 0.00 C ATOM 81 C GLN A 73 0.592 -9.097 2.919 1.00 0.00 C ATOM 82 O GLN A 73 0.250 -9.539 4.016 1.00 0.00 O ATOM 83 CB GLN A 73 2.941 -9.933 2.755 1.00 0.00 C ATOM 84 CG GLN A 73 4.097 -9.918 1.769 1.00 0.00 C ATOM 85 CD GLN A 73 4.005 -11.031 0.742 1.00 0.00 C ATOM 86 OE1 GLN A 73 3.983 -10.659 -0.533 1.00 0.00 O flip ATOM 87 NE2 GLN A 73 3.954 -12.210 1.091 1.00 0.00 N flip ATOM 0 H GLN A 73 2.556 -7.969 4.542 1.00 0.00 H new ATOM 0 HA GLN A 73 2.092 -8.300 1.640 1.00 0.00 H new ATOM 0 HB2 GLN A 73 3.338 -9.997 3.768 1.00 0.00 H new ATOM 0 HB3 GLN A 73 2.344 -10.830 2.589 1.00 0.00 H new ATOM 0 HG2 GLN A 73 4.119 -8.957 1.256 1.00 0.00 H new ATOM 0 HG3 GLN A 73 5.036 -10.010 2.315 1.00 0.00 H new ATOM 0 HE21 GLN A 73 3.974 -12.450 2.082 1.00 0.00 H new ATOM 0 HE22 GLN A 73 3.892 -12.947 0.389 1.00 0.00 H new ATOM 96 N PHE A 74 -0.252 -8.942 1.906 1.00 0.00 N ATOM 97 CA PHE A 74 -1.660 -9.293 2.037 1.00 0.00 C ATOM 98 C PHE A 74 -2.142 -10.064 0.810 1.00 0.00 C ATOM 99 O PHE A 74 -1.394 -10.245 -0.151 1.00 0.00 O ATOM 100 CB PHE A 74 -2.516 -8.041 2.251 1.00 0.00 C ATOM 101 CG PHE A 74 -2.405 -7.026 1.150 1.00 0.00 C ATOM 102 CD1 PHE A 74 -2.912 -7.291 -0.113 1.00 0.00 C ATOM 103 CD2 PHE A 74 -1.799 -5.802 1.381 1.00 0.00 C ATOM 104 CE1 PHE A 74 -2.817 -6.352 -1.123 1.00 0.00 C ATOM 105 CE2 PHE A 74 -1.699 -4.860 0.375 1.00 0.00 C ATOM 106 CZ PHE A 74 -2.209 -5.136 -0.879 1.00 0.00 C ATOM 0 H PHE A 74 0.012 -8.578 0.990 1.00 0.00 H new ATOM 0 HA PHE A 74 -1.767 -9.935 2.911 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -3.559 -8.340 2.351 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -2.227 -7.573 3.192 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -3.386 -8.241 -0.310 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -1.400 -5.581 2.360 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -3.218 -6.569 -2.102 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -1.223 -3.910 0.569 1.00 0.00 H new ATOM 0 HZ PHE A 74 -2.132 -4.402 -1.667 1.00 0.00 H new ATOM 116 N GLU A 75 -3.390 -10.523 0.850 1.00 0.00 N ATOM 117 CA GLU A 75 -3.959 -11.281 -0.261 1.00 0.00 C ATOM 118 C GLU A 75 -5.280 -10.675 -0.730 1.00 0.00 C ATOM 119 O GLU A 75 -5.973 -10.002 0.033 1.00 0.00 O ATOM 120 CB GLU A 75 -4.166 -12.746 0.146 1.00 0.00 C ATOM 121 CG GLU A 75 -5.483 -13.010 0.862 1.00 0.00 C ATOM 122 CD GLU A 75 -5.640 -14.461 1.277 1.00 0.00 C ATOM 123 OE1 GLU A 75 -5.136 -14.826 2.360 1.00 0.00 O ATOM 124 OE2 GLU A 75 -6.267 -15.230 0.520 1.00 0.00 O ATOM 0 H GLU A 75 -4.025 -10.384 1.636 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.254 -11.236 -1.091 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -4.118 -13.370 -0.746 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.344 -13.052 0.794 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -5.546 -12.374 1.745 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -6.310 -12.731 0.209 1.00 0.00 H new ATOM 131 N LYS A 76 -5.623 -10.927 -1.989 1.00 0.00 N ATOM 132 CA LYS A 76 -6.863 -10.418 -2.564 1.00 0.00 C ATOM 133 C LYS A 76 -8.062 -11.225 -2.073 1.00 0.00 C ATOM 134 O LYS A 76 -7.913 -12.171 -1.300 1.00 0.00 O ATOM 135 CB LYS A 76 -6.800 -10.455 -4.092 1.00 0.00 C ATOM 136 CG LYS A 76 -6.643 -9.082 -4.728 1.00 0.00 C ATOM 137 CD LYS A 76 -7.733 -8.813 -5.754 1.00 0.00 C ATOM 138 CE LYS A 76 -7.707 -9.841 -6.875 1.00 0.00 C ATOM 139 NZ LYS A 76 -8.470 -9.380 -8.069 1.00 0.00 N ATOM 0 H LYS A 76 -5.058 -11.482 -2.632 1.00 0.00 H new ATOM 0 HA LYS A 76 -6.984 -9.384 -2.240 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -5.965 -11.086 -4.398 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -7.708 -10.921 -4.474 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -6.674 -8.316 -3.953 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -5.666 -9.012 -5.207 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -8.707 -8.830 -5.265 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -7.603 -7.814 -6.171 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -6.674 -10.042 -7.159 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -8.127 -10.780 -6.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -8.850 -10.204 -8.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -9.255 -8.769 -7.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -7.839 -8.845 -8.699 1.00 0.00 H new ATOM 153 N VAL A 77 -9.249 -10.836 -2.527 1.00 0.00 N ATOM 154 CA VAL A 77 -10.486 -11.505 -2.145 1.00 0.00 C ATOM 155 C VAL A 77 -10.797 -11.254 -0.672 1.00 0.00 C ATOM 156 O VAL A 77 -11.526 -10.321 -0.337 1.00 0.00 O ATOM 157 CB VAL A 77 -10.417 -13.024 -2.419 1.00 0.00 C ATOM 158 CG1 VAL A 77 -11.671 -13.724 -1.915 1.00 0.00 C ATOM 159 CG2 VAL A 77 -10.213 -13.287 -3.903 1.00 0.00 C ATOM 0 H VAL A 77 -9.380 -10.052 -3.167 1.00 0.00 H new ATOM 0 HA VAL A 77 -11.287 -11.087 -2.755 1.00 0.00 H new ATOM 0 HB VAL A 77 -9.564 -13.431 -1.876 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -11.599 -14.792 -2.119 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -11.769 -13.566 -0.841 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -12.545 -13.316 -2.423 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -10.167 -14.362 -4.079 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -11.045 -12.863 -4.465 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -9.281 -12.825 -4.230 1.00 0.00 H new ATOM 169 N THR A 78 -10.224 -12.079 0.200 1.00 0.00 N ATOM 170 CA THR A 78 -10.420 -11.943 1.640 1.00 0.00 C ATOM 171 C THR A 78 -11.899 -11.819 2.008 1.00 0.00 C ATOM 172 O THR A 78 -12.763 -11.691 1.142 1.00 0.00 O ATOM 173 CB THR A 78 -9.651 -10.722 2.148 1.00 0.00 C ATOM 174 OG1 THR A 78 -9.817 -9.622 1.270 1.00 0.00 O ATOM 175 CG2 THR A 78 -8.168 -10.977 2.284 1.00 0.00 C ATOM 0 H THR A 78 -9.617 -12.853 -0.068 1.00 0.00 H new ATOM 0 HA THR A 78 -10.040 -12.847 2.116 1.00 0.00 H new ATOM 0 HB THR A 78 -10.064 -10.504 3.133 1.00 0.00 H new ATOM 0 HG1 THR A 78 -10.738 -9.607 0.934 1.00 0.00 H new ATOM 0 HG21 THR A 78 -7.676 -10.075 2.648 1.00 0.00 H new ATOM 0 HG22 THR A 78 -8.002 -11.791 2.990 1.00 0.00 H new ATOM 0 HG23 THR A 78 -7.755 -11.249 1.313 1.00 0.00 H new ATOM 183 N GLU A 79 -12.179 -11.844 3.308 1.00 0.00 N ATOM 184 CA GLU A 79 -13.548 -11.711 3.798 1.00 0.00 C ATOM 185 C GLU A 79 -13.823 -10.262 4.190 1.00 0.00 C ATOM 186 O GLU A 79 -14.760 -9.967 4.931 1.00 0.00 O ATOM 187 CB GLU A 79 -13.781 -12.635 4.995 1.00 0.00 C ATOM 188 CG GLU A 79 -13.410 -14.084 4.728 1.00 0.00 C ATOM 189 CD GLU A 79 -14.625 -14.978 4.565 1.00 0.00 C ATOM 190 OE1 GLU A 79 -15.652 -14.708 5.220 1.00 0.00 O ATOM 191 OE2 GLU A 79 -14.547 -15.948 3.781 1.00 0.00 O ATOM 0 H GLU A 79 -11.478 -11.955 4.040 1.00 0.00 H new ATOM 0 HA GLU A 79 -14.233 -11.999 3.001 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -13.201 -12.271 5.843 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -14.831 -12.585 5.283 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -12.800 -14.139 3.826 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -12.798 -14.456 5.550 1.00 0.00 H new ATOM 198 N GLU A 80 -12.981 -9.368 3.682 1.00 0.00 N ATOM 199 CA GLU A 80 -13.083 -7.945 3.949 1.00 0.00 C ATOM 200 C GLU A 80 -11.914 -7.231 3.272 1.00 0.00 C ATOM 201 O GLU A 80 -10.925 -6.886 3.918 1.00 0.00 O ATOM 202 CB GLU A 80 -13.075 -7.686 5.460 1.00 0.00 C ATOM 203 CG GLU A 80 -12.732 -6.256 5.833 1.00 0.00 C ATOM 204 CD GLU A 80 -13.637 -5.699 6.914 1.00 0.00 C ATOM 205 OE1 GLU A 80 -13.425 -6.038 8.097 1.00 0.00 O ATOM 206 OE2 GLU A 80 -14.557 -4.925 6.579 1.00 0.00 O ATOM 0 H GLU A 80 -12.204 -9.616 3.069 1.00 0.00 H new ATOM 0 HA GLU A 80 -14.021 -7.561 3.549 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -14.056 -7.933 5.867 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -12.356 -8.357 5.931 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.697 -6.212 6.173 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -12.803 -5.627 4.946 1.00 0.00 H new ATOM 213 N PRO A 81 -12.007 -7.023 1.946 1.00 0.00 N ATOM 214 CA PRO A 81 -10.955 -6.375 1.163 1.00 0.00 C ATOM 215 C PRO A 81 -10.290 -5.211 1.892 1.00 0.00 C ATOM 216 O PRO A 81 -10.866 -4.625 2.808 1.00 0.00 O ATOM 217 CB PRO A 81 -11.710 -5.883 -0.067 1.00 0.00 C ATOM 218 CG PRO A 81 -12.785 -6.896 -0.272 1.00 0.00 C ATOM 219 CD PRO A 81 -13.145 -7.427 1.096 1.00 0.00 C ATOM 0 HA PRO A 81 -10.131 -7.055 0.945 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -12.126 -4.889 0.094 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -11.055 -5.818 -0.936 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -13.653 -6.447 -0.754 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -12.440 -7.701 -0.921 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -14.082 -7.002 1.455 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -13.270 -8.510 1.084 1.00 0.00 H new ATOM 227 N MET A 82 -9.070 -4.889 1.476 1.00 0.00 N ATOM 228 CA MET A 82 -8.311 -3.803 2.082 1.00 0.00 C ATOM 229 C MET A 82 -9.061 -2.479 1.978 1.00 0.00 C ATOM 230 O MET A 82 -9.490 -1.918 2.986 1.00 0.00 O ATOM 231 CB MET A 82 -6.940 -3.675 1.414 1.00 0.00 C ATOM 232 CG MET A 82 -6.235 -5.008 1.209 1.00 0.00 C ATOM 233 SD MET A 82 -5.738 -5.281 -0.503 1.00 0.00 S ATOM 234 CE MET A 82 -7.317 -5.172 -1.340 1.00 0.00 C ATOM 0 H MET A 82 -8.584 -5.368 0.718 1.00 0.00 H new ATOM 0 HA MET A 82 -8.177 -4.040 3.138 1.00 0.00 H new ATOM 0 HB2 MET A 82 -7.060 -3.185 0.448 1.00 0.00 H new ATOM 0 HB3 MET A 82 -6.307 -3.029 2.023 1.00 0.00 H new ATOM 0 HG2 MET A 82 -5.354 -5.050 1.849 1.00 0.00 H new ATOM 0 HG3 MET A 82 -6.896 -5.815 1.524 1.00 0.00 H new ATOM 0 HE1 MET A 82 -7.163 -5.232 -2.417 1.00 0.00 H new ATOM 0 HE2 MET A 82 -7.957 -5.994 -1.019 1.00 0.00 H new ATOM 0 HE3 MET A 82 -7.795 -4.224 -1.094 1.00 0.00 H new ATOM 244 N GLY A 83 -9.210 -1.982 0.754 1.00 0.00 N ATOM 245 CA GLY A 83 -9.903 -0.724 0.548 1.00 0.00 C ATOM 246 C GLY A 83 -9.128 0.452 1.108 1.00 0.00 C ATOM 247 O GLY A 83 -9.658 1.236 1.897 1.00 0.00 O ATOM 0 H GLY A 83 -8.864 -2.427 -0.096 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -10.070 -0.573 -0.519 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -10.884 -0.769 1.021 1.00 0.00 H new ATOM 251 N ILE A 84 -7.867 0.571 0.706 1.00 0.00 N ATOM 252 CA ILE A 84 -7.011 1.652 1.176 1.00 0.00 C ATOM 253 C ILE A 84 -6.646 2.605 0.041 1.00 0.00 C ATOM 254 O ILE A 84 -6.797 2.272 -1.134 1.00 0.00 O ATOM 255 CB ILE A 84 -5.718 1.103 1.813 1.00 0.00 C ATOM 256 CG1 ILE A 84 -4.874 0.363 0.771 1.00 0.00 C ATOM 257 CG2 ILE A 84 -6.056 0.180 2.973 1.00 0.00 C ATOM 258 CD1 ILE A 84 -3.442 0.136 1.206 1.00 0.00 C ATOM 0 H ILE A 84 -7.415 -0.070 0.054 1.00 0.00 H new ATOM 0 HA ILE A 84 -7.577 2.199 1.930 1.00 0.00 H new ATOM 0 HB ILE A 84 -5.135 1.943 2.191 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.337 -0.600 0.557 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -4.877 0.932 -0.159 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -5.135 -0.201 3.415 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -6.618 0.733 3.726 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -6.657 -0.654 2.611 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -2.903 -0.393 0.420 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.962 1.097 1.393 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.429 -0.459 2.119 1.00 0.00 H new ATOM 270 N THR A 85 -6.163 3.790 0.402 1.00 0.00 N ATOM 271 CA THR A 85 -5.774 4.788 -0.584 1.00 0.00 C ATOM 272 C THR A 85 -4.565 5.580 -0.095 1.00 0.00 C ATOM 273 O THR A 85 -4.314 5.662 1.108 1.00 0.00 O ATOM 274 CB THR A 85 -6.945 5.734 -0.866 1.00 0.00 C ATOM 275 OG1 THR A 85 -8.022 5.033 -1.461 1.00 0.00 O ATOM 276 CG2 THR A 85 -6.587 6.885 -1.781 1.00 0.00 C ATOM 0 H THR A 85 -6.032 4.081 1.371 1.00 0.00 H new ATOM 0 HA THR A 85 -5.502 4.276 -1.507 1.00 0.00 H new ATOM 0 HB THR A 85 -7.223 6.141 0.106 1.00 0.00 H new ATOM 0 HG1 THR A 85 -8.761 5.653 -1.632 1.00 0.00 H new ATOM 0 HG21 THR A 85 -7.464 7.513 -1.936 1.00 0.00 H new ATOM 0 HG22 THR A 85 -5.793 7.477 -1.327 1.00 0.00 H new ATOM 0 HG23 THR A 85 -6.246 6.495 -2.740 1.00 0.00 H new ATOM 284 N LEU A 86 -3.826 6.168 -1.028 1.00 0.00 N ATOM 285 CA LEU A 86 -2.655 6.958 -0.675 1.00 0.00 C ATOM 286 C LEU A 86 -2.575 8.226 -1.516 1.00 0.00 C ATOM 287 O LEU A 86 -3.104 8.286 -2.625 1.00 0.00 O ATOM 288 CB LEU A 86 -1.361 6.132 -0.785 1.00 0.00 C ATOM 289 CG LEU A 86 -1.028 5.542 -2.149 1.00 0.00 C ATOM 290 CD1 LEU A 86 -2.160 4.658 -2.648 1.00 0.00 C ATOM 291 CD2 LEU A 86 -0.703 6.654 -3.125 1.00 0.00 C ATOM 0 H LEU A 86 -4.016 6.113 -2.029 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.762 7.256 0.368 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.529 6.765 -0.478 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -1.420 5.313 -0.068 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.147 4.906 -2.059 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.899 4.248 -3.624 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -2.322 3.842 -1.944 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.072 5.249 -2.735 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -0.466 6.226 -4.099 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -1.563 7.317 -3.220 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.154 7.220 -2.759 1.00 0.00 H new ATOM 303 N LYS A 87 -1.930 9.247 -0.962 1.00 0.00 N ATOM 304 CA LYS A 87 -1.795 10.531 -1.637 1.00 0.00 C ATOM 305 C LYS A 87 -0.330 10.940 -1.753 1.00 0.00 C ATOM 306 O LYS A 87 0.422 10.873 -0.783 1.00 0.00 O ATOM 307 CB LYS A 87 -2.566 11.606 -0.864 1.00 0.00 C ATOM 308 CG LYS A 87 -4.024 11.756 -1.281 1.00 0.00 C ATOM 309 CD LYS A 87 -4.693 10.412 -1.532 1.00 0.00 C ATOM 310 CE LYS A 87 -6.209 10.524 -1.482 1.00 0.00 C ATOM 311 NZ LYS A 87 -6.853 9.835 -2.634 1.00 0.00 N ATOM 0 H LYS A 87 -1.491 9.209 -0.042 1.00 0.00 H new ATOM 0 HA LYS A 87 -2.206 10.431 -2.642 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.527 11.370 0.199 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.062 12.563 -0.997 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -4.569 12.291 -0.503 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.081 12.362 -2.185 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -4.388 10.029 -2.506 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.356 9.692 -0.786 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -6.575 10.093 -0.550 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -6.496 11.576 -1.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -7.743 9.397 -2.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -7.052 10.526 -3.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.215 9.100 -3.000 1.00 0.00 H new ATOM 325 N LEU A 88 0.068 11.373 -2.944 1.00 0.00 N ATOM 326 CA LEU A 88 1.440 11.809 -3.172 1.00 0.00 C ATOM 327 C LEU A 88 1.477 13.159 -3.880 1.00 0.00 C ATOM 328 O LEU A 88 0.530 13.536 -4.572 1.00 0.00 O ATOM 329 CB LEU A 88 2.232 10.756 -3.953 1.00 0.00 C ATOM 330 CG LEU A 88 1.675 10.358 -5.324 1.00 0.00 C ATOM 331 CD1 LEU A 88 2.613 9.369 -6.001 1.00 0.00 C ATOM 332 CD2 LEU A 88 0.287 9.753 -5.191 1.00 0.00 C ATOM 0 H LEU A 88 -0.537 11.431 -3.763 1.00 0.00 H new ATOM 0 HA LEU A 88 1.916 11.930 -2.199 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.247 11.127 -4.092 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.302 9.858 -3.340 1.00 0.00 H new ATOM 0 HG LEU A 88 1.599 11.256 -5.937 1.00 0.00 H new ATOM 0 HD11 LEU A 88 2.209 9.092 -6.975 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.593 9.828 -6.132 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.710 8.477 -5.382 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.086 9.479 -6.178 1.00 0.00 H new ATOM 0 HD22 LEU A 88 0.336 8.864 -4.562 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.386 10.481 -4.738 1.00 0.00 H new ATOM 344 N ASN A 89 2.573 13.887 -3.696 1.00 0.00 N ATOM 345 CA ASN A 89 2.732 15.205 -4.310 1.00 0.00 C ATOM 346 C ASN A 89 3.340 15.095 -5.705 1.00 0.00 C ATOM 347 O ASN A 89 3.552 13.996 -6.217 1.00 0.00 O ATOM 348 CB ASN A 89 3.595 16.122 -3.430 1.00 0.00 C ATOM 349 CG ASN A 89 4.663 15.374 -2.650 1.00 0.00 C ATOM 350 OD1 ASN A 89 5.405 14.511 -3.334 1.00 0.00 O flip ATOM 351 ND2 ASN A 89 4.818 15.571 -1.444 1.00 0.00 N flip ATOM 0 H ASN A 89 3.366 13.589 -3.127 1.00 0.00 H new ATOM 0 HA ASN A 89 1.739 15.644 -4.401 1.00 0.00 H new ATOM 0 HB2 ASN A 89 4.073 16.873 -4.059 1.00 0.00 H new ATOM 0 HB3 ASN A 89 2.951 16.655 -2.731 1.00 0.00 H new ATOM 0 HD21 ASN A 89 4.226 16.243 -0.957 1.00 0.00 H new ATOM 0 HD22 ASN A 89 5.539 15.062 -0.933 1.00 0.00 H new ATOM 358 N GLU A 90 3.615 16.247 -6.317 1.00 0.00 N ATOM 359 CA GLU A 90 4.195 16.291 -7.656 1.00 0.00 C ATOM 360 C GLU A 90 5.411 15.374 -7.767 1.00 0.00 C ATOM 361 O GLU A 90 5.727 14.878 -8.848 1.00 0.00 O ATOM 362 CB GLU A 90 4.591 17.725 -8.014 1.00 0.00 C ATOM 363 CG GLU A 90 5.638 18.317 -7.084 1.00 0.00 C ATOM 364 CD GLU A 90 6.577 19.270 -7.797 1.00 0.00 C ATOM 365 OE1 GLU A 90 6.094 20.289 -8.332 1.00 0.00 O ATOM 366 OE2 GLU A 90 7.795 18.995 -7.820 1.00 0.00 O ATOM 0 H GLU A 90 3.444 17.164 -5.904 1.00 0.00 H new ATOM 0 HA GLU A 90 3.439 15.939 -8.358 1.00 0.00 H new ATOM 0 HB2 GLU A 90 4.972 17.744 -9.035 1.00 0.00 H new ATOM 0 HB3 GLU A 90 3.701 18.355 -7.994 1.00 0.00 H new ATOM 0 HG2 GLU A 90 5.140 18.844 -6.270 1.00 0.00 H new ATOM 0 HG3 GLU A 90 6.217 17.511 -6.634 1.00 0.00 H new ATOM 373 N LYS A 91 6.086 15.151 -6.644 1.00 0.00 N ATOM 374 CA LYS A 91 7.264 14.289 -6.622 1.00 0.00 C ATOM 375 C LYS A 91 6.891 12.839 -6.932 1.00 0.00 C ATOM 376 O LYS A 91 7.763 12.011 -7.195 1.00 0.00 O ATOM 377 CB LYS A 91 7.960 14.375 -5.261 1.00 0.00 C ATOM 378 CG LYS A 91 9.304 15.082 -5.310 1.00 0.00 C ATOM 379 CD LYS A 91 9.179 16.478 -5.901 1.00 0.00 C ATOM 380 CE LYS A 91 10.527 17.175 -5.977 1.00 0.00 C ATOM 381 NZ LYS A 91 10.695 18.177 -4.888 1.00 0.00 N ATOM 0 H LYS A 91 5.839 15.553 -5.740 1.00 0.00 H new ATOM 0 HA LYS A 91 7.950 14.636 -7.394 1.00 0.00 H new ATOM 0 HB2 LYS A 91 7.309 14.899 -4.561 1.00 0.00 H new ATOM 0 HB3 LYS A 91 8.103 13.367 -4.871 1.00 0.00 H new ATOM 0 HG2 LYS A 91 9.719 15.148 -4.304 1.00 0.00 H new ATOM 0 HG3 LYS A 91 10.003 14.495 -5.905 1.00 0.00 H new ATOM 0 HD2 LYS A 91 8.745 16.414 -6.899 1.00 0.00 H new ATOM 0 HD3 LYS A 91 8.496 17.071 -5.294 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.323 16.433 -5.914 1.00 0.00 H new ATOM 0 HE3 LYS A 91 10.627 17.669 -6.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 11.627 18.631 -4.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 9.950 18.899 -4.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 10.625 17.702 -3.965 1.00 0.00 H new ATOM 395 N GLN A 92 5.592 12.539 -6.898 1.00 0.00 N ATOM 396 CA GLN A 92 5.099 11.196 -7.174 1.00 0.00 C ATOM 397 C GLN A 92 5.523 10.227 -6.082 1.00 0.00 C ATOM 398 O GLN A 92 5.804 9.058 -6.349 1.00 0.00 O ATOM 399 CB GLN A 92 5.591 10.704 -8.538 1.00 0.00 C ATOM 400 CG GLN A 92 4.764 11.220 -9.704 1.00 0.00 C ATOM 401 CD GLN A 92 5.383 10.893 -11.049 1.00 0.00 C ATOM 402 OE1 GLN A 92 6.372 10.165 -11.128 1.00 0.00 O ATOM 403 NE2 GLN A 92 4.803 11.432 -12.115 1.00 0.00 N ATOM 0 H GLN A 92 4.861 13.216 -6.680 1.00 0.00 H new ATOM 0 HA GLN A 92 4.010 11.239 -7.194 1.00 0.00 H new ATOM 0 HB2 GLN A 92 6.628 11.012 -8.674 1.00 0.00 H new ATOM 0 HB3 GLN A 92 5.578 9.614 -8.548 1.00 0.00 H new ATOM 0 HG2 GLN A 92 3.764 10.789 -9.654 1.00 0.00 H new ATOM 0 HG3 GLN A 92 4.650 12.300 -9.614 1.00 0.00 H new ATOM 0 HE21 GLN A 92 3.984 12.030 -12.003 1.00 0.00 H new ATOM 0 HE22 GLN A 92 5.176 11.248 -13.046 1.00 0.00 H new ATOM 412 N SER A 93 5.549 10.714 -4.846 1.00 0.00 N ATOM 413 CA SER A 93 5.919 9.878 -3.713 1.00 0.00 C ATOM 414 C SER A 93 4.676 9.364 -3.008 1.00 0.00 C ATOM 415 O SER A 93 4.125 10.019 -2.123 1.00 0.00 O ATOM 416 CB SER A 93 6.786 10.640 -2.726 1.00 0.00 C ATOM 417 OG SER A 93 7.172 11.903 -3.240 1.00 0.00 O ATOM 0 H SER A 93 5.319 11.678 -4.605 1.00 0.00 H new ATOM 0 HA SER A 93 6.493 9.035 -4.097 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.241 10.777 -1.792 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.675 10.054 -2.493 1.00 0.00 H new ATOM 0 HG SER A 93 6.424 12.531 -3.161 1.00 0.00 H new ATOM 423 N CYS A 94 4.246 8.191 -3.425 1.00 0.00 N ATOM 424 CA CYS A 94 3.057 7.544 -2.874 1.00 0.00 C ATOM 425 C CYS A 94 3.049 7.559 -1.349 1.00 0.00 C ATOM 426 O CYS A 94 3.525 6.620 -0.711 1.00 0.00 O ATOM 427 CB CYS A 94 2.962 6.097 -3.367 1.00 0.00 C ATOM 428 SG CYS A 94 4.545 5.223 -3.421 1.00 0.00 S ATOM 0 H CYS A 94 4.708 7.652 -4.158 1.00 0.00 H new ATOM 0 HA CYS A 94 2.195 8.113 -3.222 1.00 0.00 H new ATOM 0 HB2 CYS A 94 2.279 5.548 -2.718 1.00 0.00 H new ATOM 0 HB3 CYS A 94 2.524 6.094 -4.365 1.00 0.00 H new ATOM 0 HG CYS A 94 4.935 5.107 -4.656 1.00 0.00 H new ATOM 434 N THR A 95 2.479 8.610 -0.767 1.00 0.00 N ATOM 435 CA THR A 95 2.387 8.703 0.682 1.00 0.00 C ATOM 436 C THR A 95 1.015 8.230 1.129 1.00 0.00 C ATOM 437 O THR A 95 -0.002 8.833 0.788 1.00 0.00 O ATOM 438 CB THR A 95 2.637 10.133 1.172 1.00 0.00 C ATOM 439 OG1 THR A 95 4.016 10.451 1.105 1.00 0.00 O ATOM 440 CG2 THR A 95 2.180 10.368 2.602 1.00 0.00 C ATOM 0 H THR A 95 2.078 9.400 -1.272 1.00 0.00 H new ATOM 0 HA THR A 95 3.158 8.067 1.117 1.00 0.00 H new ATOM 0 HB THR A 95 2.050 10.771 0.511 1.00 0.00 H new ATOM 0 HG1 THR A 95 4.328 10.359 0.181 1.00 0.00 H new ATOM 0 HG21 THR A 95 2.387 11.400 2.885 1.00 0.00 H new ATOM 0 HG22 THR A 95 1.109 10.178 2.678 1.00 0.00 H new ATOM 0 HG23 THR A 95 2.716 9.694 3.271 1.00 0.00 H new ATOM 448 N VAL A 96 0.996 7.144 1.887 1.00 0.00 N ATOM 449 CA VAL A 96 -0.246 6.570 2.385 1.00 0.00 C ATOM 450 C VAL A 96 -1.226 7.664 2.823 1.00 0.00 C ATOM 451 O VAL A 96 -0.820 8.693 3.365 1.00 0.00 O ATOM 452 CB VAL A 96 0.045 5.613 3.555 1.00 0.00 C ATOM 453 CG1 VAL A 96 -1.242 5.088 4.169 1.00 0.00 C ATOM 454 CG2 VAL A 96 0.938 4.470 3.084 1.00 0.00 C ATOM 0 H VAL A 96 1.834 6.638 2.173 1.00 0.00 H new ATOM 0 HA VAL A 96 -0.710 6.009 1.574 1.00 0.00 H new ATOM 0 HB VAL A 96 0.572 6.166 4.332 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -1.004 4.415 4.993 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -1.834 5.923 4.543 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -1.812 4.549 3.413 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.139 3.798 3.918 1.00 0.00 H new ATOM 0 HG22 VAL A 96 0.436 3.920 2.288 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.878 4.874 2.709 1.00 0.00 H new ATOM 464 N ALA A 97 -2.511 7.448 2.550 1.00 0.00 N ATOM 465 CA ALA A 97 -3.539 8.430 2.878 1.00 0.00 C ATOM 466 C ALA A 97 -4.557 7.901 3.881 1.00 0.00 C ATOM 467 O ALA A 97 -4.660 8.408 4.998 1.00 0.00 O ATOM 468 CB ALA A 97 -4.249 8.868 1.608 1.00 0.00 C ATOM 0 H ALA A 97 -2.864 6.602 2.103 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.039 9.279 3.345 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -5.017 9.601 1.855 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.528 9.314 0.923 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.713 8.003 1.134 1.00 0.00 H new ATOM 474 N ARG A 98 -5.330 6.901 3.473 1.00 0.00 N ATOM 475 CA ARG A 98 -6.357 6.339 4.341 1.00 0.00 C ATOM 476 C ARG A 98 -6.358 4.815 4.305 1.00 0.00 C ATOM 477 O ARG A 98 -5.698 4.196 3.471 1.00 0.00 O ATOM 478 CB ARG A 98 -7.736 6.868 3.935 1.00 0.00 C ATOM 479 CG ARG A 98 -7.971 6.884 2.431 1.00 0.00 C ATOM 480 CD ARG A 98 -8.959 7.971 2.034 1.00 0.00 C ATOM 481 NE ARG A 98 -10.302 7.439 1.818 1.00 0.00 N ATOM 482 CZ ARG A 98 -11.403 8.188 1.818 1.00 0.00 C ATOM 483 NH1 ARG A 98 -11.326 9.497 2.021 1.00 0.00 N ATOM 484 NH2 ARG A 98 -12.586 7.624 1.615 1.00 0.00 N ATOM 0 H ARG A 98 -5.266 6.465 2.553 1.00 0.00 H new ATOM 0 HA ARG A 98 -6.131 6.649 5.361 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -8.503 6.254 4.406 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -7.855 7.880 4.322 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -7.024 7.045 1.915 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -8.348 5.913 2.110 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -8.992 8.733 2.813 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -8.613 8.461 1.124 1.00 0.00 H new ATOM 0 HE ARG A 98 -10.402 6.437 1.658 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -10.419 9.936 2.178 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -12.174 10.064 2.020 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -12.651 6.618 1.459 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -13.430 8.196 1.615 1.00 0.00 H new ATOM 498 N ILE A 99 -7.114 4.221 5.224 1.00 0.00 N ATOM 499 CA ILE A 99 -7.225 2.772 5.318 1.00 0.00 C ATOM 500 C ILE A 99 -8.599 2.376 5.855 1.00 0.00 C ATOM 501 O ILE A 99 -8.932 2.658 7.005 1.00 0.00 O ATOM 502 CB ILE A 99 -6.115 2.181 6.224 1.00 0.00 C ATOM 503 CG1 ILE A 99 -4.835 1.952 5.415 1.00 0.00 C ATOM 504 CG2 ILE A 99 -6.567 0.878 6.875 1.00 0.00 C ATOM 505 CD1 ILE A 99 -3.645 2.727 5.938 1.00 0.00 C ATOM 0 H ILE A 99 -7.662 4.728 5.919 1.00 0.00 H new ATOM 0 HA ILE A 99 -7.102 2.364 4.315 1.00 0.00 H new ATOM 0 HB ILE A 99 -5.911 2.901 7.017 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -4.597 0.888 5.420 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -5.015 2.234 4.377 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -5.766 0.489 7.504 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -7.451 1.064 7.486 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -6.808 0.149 6.101 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -2.773 2.517 5.318 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -3.864 3.794 5.907 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.439 2.428 6.966 1.00 0.00 H new ATOM 517 N LEU A 100 -9.389 1.721 5.010 1.00 0.00 N ATOM 518 CA LEU A 100 -10.726 1.283 5.395 1.00 0.00 C ATOM 519 C LEU A 100 -10.685 0.484 6.696 1.00 0.00 C ATOM 520 O LEU A 100 -9.841 -0.395 6.870 1.00 0.00 O ATOM 521 CB LEU A 100 -11.343 0.443 4.271 1.00 0.00 C ATOM 522 CG LEU A 100 -12.553 -0.405 4.670 1.00 0.00 C ATOM 523 CD1 LEU A 100 -13.457 -0.641 3.469 1.00 0.00 C ATOM 524 CD2 LEU A 100 -12.098 -1.730 5.267 1.00 0.00 C ATOM 0 H LEU A 100 -9.126 1.482 4.054 1.00 0.00 H new ATOM 0 HA LEU A 100 -11.345 2.165 5.561 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -11.640 1.111 3.463 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -10.574 -0.218 3.871 1.00 0.00 H new ATOM 0 HG LEU A 100 -13.122 0.136 5.426 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -14.312 -1.246 3.771 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -13.807 0.317 3.084 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -12.900 -1.163 2.691 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -12.970 -2.322 5.546 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.508 -2.277 4.532 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -11.490 -1.541 6.152 1.00 0.00 H new ATOM 536 N HIS A 101 -11.603 0.796 7.605 1.00 0.00 N ATOM 537 CA HIS A 101 -11.673 0.108 8.889 1.00 0.00 C ATOM 538 C HIS A 101 -12.343 -1.253 8.740 1.00 0.00 C ATOM 539 O HIS A 101 -13.529 -1.340 8.419 1.00 0.00 O ATOM 540 CB HIS A 101 -12.436 0.958 9.907 1.00 0.00 C ATOM 541 CG HIS A 101 -11.676 2.162 10.370 1.00 0.00 C ATOM 542 ND1 HIS A 101 -10.724 2.794 9.598 1.00 0.00 N ATOM 543 CD2 HIS A 101 -11.732 2.852 11.534 1.00 0.00 C ATOM 544 CE1 HIS A 101 -10.226 3.819 10.267 1.00 0.00 C ATOM 545 NE2 HIS A 101 -10.822 3.876 11.444 1.00 0.00 N ATOM 0 H HIS A 101 -12.309 1.521 7.476 1.00 0.00 H new ATOM 0 HA HIS A 101 -10.655 -0.046 9.247 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -13.378 1.281 9.465 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -12.684 0.341 10.770 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -12.373 2.637 12.376 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -9.462 4.495 9.912 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -10.636 4.569 12.169 1.00 0.00 H new ATOM 554 N GLY A 102 -11.577 -2.313 8.972 1.00 0.00 N ATOM 555 CA GLY A 102 -12.115 -3.655 8.855 1.00 0.00 C ATOM 556 C GLY A 102 -11.276 -4.684 9.587 1.00 0.00 C ATOM 557 O GLY A 102 -11.140 -4.629 10.808 1.00 0.00 O ATOM 0 H GLY A 102 -10.594 -2.267 9.239 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -13.131 -3.671 9.251 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -12.179 -3.926 7.801 1.00 0.00 H new ATOM 561 N GLY A 103 -10.713 -5.627 8.837 1.00 0.00 N ATOM 562 CA GLY A 103 -9.891 -6.659 9.438 1.00 0.00 C ATOM 563 C GLY A 103 -8.758 -7.103 8.534 1.00 0.00 C ATOM 564 O GLY A 103 -8.356 -8.266 8.555 1.00 0.00 O ATOM 0 H GLY A 103 -10.812 -5.694 7.824 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -9.478 -6.289 10.376 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -10.515 -7.519 9.682 1.00 0.00 H new ATOM 568 N MET A 104 -8.240 -6.173 7.736 1.00 0.00 N ATOM 569 CA MET A 104 -7.145 -6.476 6.821 1.00 0.00 C ATOM 570 C MET A 104 -5.955 -5.551 7.074 1.00 0.00 C ATOM 571 O MET A 104 -5.017 -5.915 7.784 1.00 0.00 O ATOM 572 CB MET A 104 -7.619 -6.359 5.369 1.00 0.00 C ATOM 573 CG MET A 104 -6.522 -6.602 4.344 1.00 0.00 C ATOM 574 SD MET A 104 -6.535 -8.286 3.702 1.00 0.00 S ATOM 575 CE MET A 104 -5.053 -8.948 4.461 1.00 0.00 C ATOM 0 H MET A 104 -8.561 -5.205 7.705 1.00 0.00 H new ATOM 0 HA MET A 104 -6.821 -7.501 7.000 1.00 0.00 H new ATOM 0 HB2 MET A 104 -8.425 -7.073 5.201 1.00 0.00 H new ATOM 0 HB3 MET A 104 -8.036 -5.364 5.212 1.00 0.00 H new ATOM 0 HG2 MET A 104 -6.640 -5.901 3.518 1.00 0.00 H new ATOM 0 HG3 MET A 104 -5.553 -6.398 4.799 1.00 0.00 H new ATOM 0 HE1 MET A 104 -4.673 -9.773 3.859 1.00 0.00 H new ATOM 0 HE2 MET A 104 -4.296 -8.166 4.524 1.00 0.00 H new ATOM 0 HE3 MET A 104 -5.287 -9.308 5.463 1.00 0.00 H new ATOM 585 N ILE A 105 -5.995 -4.355 6.493 1.00 0.00 N ATOM 586 CA ILE A 105 -4.917 -3.390 6.665 1.00 0.00 C ATOM 587 C ILE A 105 -4.972 -2.748 8.046 1.00 0.00 C ATOM 588 O ILE A 105 -4.074 -2.933 8.864 1.00 0.00 O ATOM 589 CB ILE A 105 -4.973 -2.287 5.592 1.00 0.00 C ATOM 590 CG1 ILE A 105 -5.087 -2.908 4.198 1.00 0.00 C ATOM 591 CG2 ILE A 105 -3.741 -1.399 5.683 1.00 0.00 C ATOM 592 CD1 ILE A 105 -3.840 -3.646 3.761 1.00 0.00 C ATOM 0 H ILE A 105 -6.761 -4.033 5.901 1.00 0.00 H new ATOM 0 HA ILE A 105 -3.981 -3.938 6.560 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.855 -1.671 5.768 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -5.931 -3.598 4.184 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -5.306 -2.122 3.476 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -3.794 -0.624 4.919 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.699 -0.935 6.668 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -2.846 -2.001 5.527 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -3.993 -4.060 2.764 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -2.997 -2.956 3.742 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -3.631 -4.455 4.462 1.00 0.00 H new ATOM 604 N HIS A 106 -6.036 -1.996 8.305 1.00 0.00 N ATOM 605 CA HIS A 106 -6.209 -1.334 9.595 1.00 0.00 C ATOM 606 C HIS A 106 -5.949 -2.304 10.748 1.00 0.00 C ATOM 607 O HIS A 106 -5.534 -1.896 11.833 1.00 0.00 O ATOM 608 CB HIS A 106 -7.622 -0.759 9.710 1.00 0.00 C ATOM 609 CG HIS A 106 -7.730 0.378 10.676 1.00 0.00 C ATOM 610 ND1 HIS A 106 -7.952 0.202 12.026 1.00 0.00 N ATOM 611 CD2 HIS A 106 -7.646 1.716 10.484 1.00 0.00 C ATOM 612 CE1 HIS A 106 -8.001 1.380 12.621 1.00 0.00 C ATOM 613 NE2 HIS A 106 -7.818 2.315 11.707 1.00 0.00 N ATOM 0 H HIS A 106 -6.791 -1.829 7.640 1.00 0.00 H new ATOM 0 HA HIS A 106 -5.485 -0.522 9.657 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -7.949 -0.421 8.727 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -8.304 -1.552 10.018 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -7.475 2.218 9.543 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -8.163 1.550 13.675 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -7.806 3.320 11.881 1.00 0.00 H new ATOM 622 N ARG A 107 -6.203 -3.587 10.504 1.00 0.00 N ATOM 623 CA ARG A 107 -6.004 -4.615 11.520 1.00 0.00 C ATOM 624 C ARG A 107 -4.571 -5.144 11.513 1.00 0.00 C ATOM 625 O ARG A 107 -4.086 -5.644 12.528 1.00 0.00 O ATOM 626 CB ARG A 107 -6.985 -5.767 11.300 1.00 0.00 C ATOM 627 CG ARG A 107 -6.866 -6.872 12.337 1.00 0.00 C ATOM 628 CD ARG A 107 -7.401 -6.427 13.689 1.00 0.00 C ATOM 629 NE ARG A 107 -6.859 -7.229 14.783 1.00 0.00 N ATOM 630 CZ ARG A 107 -6.868 -6.846 16.058 1.00 0.00 C ATOM 631 NH1 ARG A 107 -7.393 -5.677 16.404 1.00 0.00 N ATOM 632 NH2 ARG A 107 -6.351 -7.635 16.990 1.00 0.00 N ATOM 0 H ARG A 107 -6.547 -3.939 9.611 1.00 0.00 H new ATOM 0 HA ARG A 107 -6.188 -4.160 12.493 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -8.002 -5.375 11.314 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -6.820 -6.190 10.309 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -7.415 -7.751 11.999 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -5.822 -7.168 12.437 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -7.152 -5.378 13.850 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -8.489 -6.500 13.690 1.00 0.00 H new ATOM 0 HE ARG A 107 -6.450 -8.135 14.557 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -7.793 -5.066 15.691 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -7.397 -5.389 17.383 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -5.947 -8.535 16.730 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -6.358 -7.342 17.967 1.00 0.00 H new ATOM 646 N GLN A 108 -3.897 -5.044 10.366 1.00 0.00 N ATOM 647 CA GLN A 108 -2.521 -5.528 10.243 1.00 0.00 C ATOM 648 C GLN A 108 -1.666 -5.075 11.426 1.00 0.00 C ATOM 649 O GLN A 108 -0.975 -5.882 12.048 1.00 0.00 O ATOM 650 CB GLN A 108 -1.891 -5.044 8.931 1.00 0.00 C ATOM 651 CG GLN A 108 -1.907 -6.090 7.828 1.00 0.00 C ATOM 652 CD GLN A 108 -0.862 -7.169 8.034 1.00 0.00 C ATOM 653 OE1 GLN A 108 0.115 -6.973 8.755 1.00 0.00 O ATOM 654 NE2 GLN A 108 -1.064 -8.317 7.398 1.00 0.00 N ATOM 0 H GLN A 108 -4.279 -4.635 9.513 1.00 0.00 H new ATOM 0 HA GLN A 108 -2.556 -6.617 10.240 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -2.423 -4.157 8.587 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -0.861 -4.744 9.121 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -2.894 -6.549 7.782 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -1.737 -5.603 6.868 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -1.889 -8.436 6.810 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -0.394 -9.080 7.498 1.00 0.00 H new ATOM 663 N GLY A 109 -1.720 -3.783 11.731 1.00 0.00 N ATOM 664 CA GLY A 109 -0.949 -3.251 12.839 1.00 0.00 C ATOM 665 C GLY A 109 0.395 -2.700 12.404 1.00 0.00 C ATOM 666 O GLY A 109 0.970 -1.847 13.079 1.00 0.00 O ATOM 0 H GLY A 109 -2.283 -3.095 11.231 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.520 -2.462 13.328 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -0.793 -4.037 13.578 1.00 0.00 H new ATOM 670 N SER A 110 0.897 -3.187 11.273 1.00 0.00 N ATOM 671 CA SER A 110 2.182 -2.736 10.751 1.00 0.00 C ATOM 672 C SER A 110 1.995 -1.635 9.711 1.00 0.00 C ATOM 673 O SER A 110 2.845 -1.440 8.842 1.00 0.00 O ATOM 674 CB SER A 110 2.945 -3.910 10.134 1.00 0.00 C ATOM 675 OG SER A 110 4.344 -3.685 10.176 1.00 0.00 O ATOM 0 H SER A 110 0.434 -3.893 10.701 1.00 0.00 H new ATOM 0 HA SER A 110 2.759 -2.330 11.582 1.00 0.00 H new ATOM 0 HB2 SER A 110 2.704 -4.827 10.671 1.00 0.00 H new ATOM 0 HB3 SER A 110 2.627 -4.053 9.101 1.00 0.00 H new ATOM 0 HG SER A 110 4.547 -2.811 9.781 1.00 0.00 H new ATOM 681 N LEU A 111 0.882 -0.913 9.808 1.00 0.00 N ATOM 682 CA LEU A 111 0.590 0.170 8.877 1.00 0.00 C ATOM 683 C LEU A 111 0.441 1.493 9.618 1.00 0.00 C ATOM 684 O LEU A 111 -0.176 1.555 10.681 1.00 0.00 O ATOM 685 CB LEU A 111 -0.685 -0.135 8.086 1.00 0.00 C ATOM 686 CG LEU A 111 -0.472 -0.419 6.599 1.00 0.00 C ATOM 687 CD1 LEU A 111 -0.138 0.863 5.852 1.00 0.00 C ATOM 688 CD2 LEU A 111 0.627 -1.453 6.404 1.00 0.00 C ATOM 0 H LEU A 111 0.168 -1.059 10.522 1.00 0.00 H new ATOM 0 HA LEU A 111 1.425 0.254 8.181 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.177 -0.996 8.538 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.366 0.710 8.185 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.399 -0.822 6.191 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.010 0.640 4.795 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.958 1.572 5.962 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.774 1.296 6.263 1.00 0.00 H new ATOM 0 HD21 LEU A 111 0.764 -1.642 5.339 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.558 -1.079 6.829 1.00 0.00 H new ATOM 0 HD23 LEU A 111 0.347 -2.380 6.904 1.00 0.00 H new ATOM 700 N HIS A 112 1.010 2.548 9.049 1.00 0.00 N ATOM 701 CA HIS A 112 0.940 3.869 9.654 1.00 0.00 C ATOM 702 C HIS A 112 0.776 4.946 8.589 1.00 0.00 C ATOM 703 O HIS A 112 1.744 5.358 7.953 1.00 0.00 O ATOM 704 CB HIS A 112 2.193 4.139 10.487 1.00 0.00 C ATOM 705 CG HIS A 112 2.167 3.484 11.832 1.00 0.00 C ATOM 706 ND1 HIS A 112 1.745 4.130 12.975 1.00 0.00 N ATOM 707 CD2 HIS A 112 2.510 2.231 12.215 1.00 0.00 C ATOM 708 CE1 HIS A 112 1.831 3.304 14.003 1.00 0.00 C ATOM 709 NE2 HIS A 112 2.292 2.145 13.567 1.00 0.00 N ATOM 0 H HIS A 112 1.525 2.513 8.169 1.00 0.00 H new ATOM 0 HA HIS A 112 0.068 3.897 10.308 1.00 0.00 H new ATOM 0 HB2 HIS A 112 3.067 3.789 9.938 1.00 0.00 H new ATOM 0 HB3 HIS A 112 2.308 5.215 10.618 1.00 0.00 H new ATOM 0 HD2 HIS A 112 2.885 1.446 11.575 1.00 0.00 H new ATOM 0 HE1 HIS A 112 1.569 3.537 15.025 1.00 0.00 H new ATOM 0 HE2 HIS A 112 2.459 1.320 14.143 1.00 0.00 H new ATOM 718 N VAL A 113 -0.460 5.398 8.404 1.00 0.00 N ATOM 719 CA VAL A 113 -0.766 6.431 7.420 1.00 0.00 C ATOM 720 C VAL A 113 0.229 7.580 7.500 1.00 0.00 C ATOM 721 O VAL A 113 0.707 7.933 8.578 1.00 0.00 O ATOM 722 CB VAL A 113 -2.194 6.974 7.617 1.00 0.00 C ATOM 723 CG1 VAL A 113 -2.527 8.017 6.562 1.00 0.00 C ATOM 724 CG2 VAL A 113 -3.204 5.833 7.591 1.00 0.00 C ATOM 0 H VAL A 113 -1.270 5.063 8.926 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.693 5.971 6.435 1.00 0.00 H new ATOM 0 HB VAL A 113 -2.247 7.457 8.593 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -3.540 8.386 6.722 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.823 8.846 6.635 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.456 7.568 5.571 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.208 6.233 7.732 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.149 5.320 6.631 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.978 5.129 8.392 1.00 0.00 H new ATOM 734 N GLY A 114 0.546 8.150 6.345 1.00 0.00 N ATOM 735 CA GLY A 114 1.493 9.240 6.294 1.00 0.00 C ATOM 736 C GLY A 114 2.892 8.762 5.967 1.00 0.00 C ATOM 737 O GLY A 114 3.740 9.545 5.539 1.00 0.00 O ATOM 0 H GLY A 114 0.161 7.874 5.441 1.00 0.00 H new ATOM 0 HA2 GLY A 114 1.173 9.964 5.544 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.502 9.758 7.253 1.00 0.00 H new ATOM 741 N ASP A 115 3.131 7.468 6.161 1.00 0.00 N ATOM 742 CA ASP A 115 4.433 6.882 5.875 1.00 0.00 C ATOM 743 C ASP A 115 4.733 6.972 4.386 1.00 0.00 C ATOM 744 O ASP A 115 3.960 7.552 3.624 1.00 0.00 O ATOM 745 CB ASP A 115 4.471 5.424 6.334 1.00 0.00 C ATOM 746 CG ASP A 115 4.471 5.296 7.843 1.00 0.00 C ATOM 747 OD1 ASP A 115 4.025 6.248 8.517 1.00 0.00 O ATOM 748 OD2 ASP A 115 4.916 4.245 8.351 1.00 0.00 O ATOM 0 H ASP A 115 2.439 6.807 6.515 1.00 0.00 H new ATOM 0 HA ASP A 115 5.194 7.439 6.421 1.00 0.00 H new ATOM 0 HB2 ASP A 115 3.610 4.895 5.927 1.00 0.00 H new ATOM 0 HB3 ASP A 115 5.361 4.942 5.931 1.00 0.00 H new ATOM 753 N GLU A 116 5.854 6.396 3.971 1.00 0.00 N ATOM 754 CA GLU A 116 6.234 6.420 2.567 1.00 0.00 C ATOM 755 C GLU A 116 6.365 5.007 2.007 1.00 0.00 C ATOM 756 O GLU A 116 6.843 4.094 2.683 1.00 0.00 O ATOM 757 CB GLU A 116 7.541 7.204 2.377 1.00 0.00 C ATOM 758 CG GLU A 116 8.801 6.387 2.617 1.00 0.00 C ATOM 759 CD GLU A 116 9.778 7.079 3.546 1.00 0.00 C ATOM 760 OE1 GLU A 116 9.395 7.377 4.697 1.00 0.00 O ATOM 761 OE2 GLU A 116 10.927 7.326 3.123 1.00 0.00 O ATOM 0 H GLU A 116 6.511 5.910 4.582 1.00 0.00 H new ATOM 0 HA GLU A 116 5.444 6.926 2.012 1.00 0.00 H new ATOM 0 HB2 GLU A 116 7.568 7.602 1.363 1.00 0.00 H new ATOM 0 HB3 GLU A 116 7.541 8.058 3.055 1.00 0.00 H new ATOM 0 HG2 GLU A 116 8.527 5.420 3.039 1.00 0.00 H new ATOM 0 HG3 GLU A 116 9.290 6.191 1.663 1.00 0.00 H new ATOM 768 N ILE A 117 5.938 4.848 0.762 1.00 0.00 N ATOM 769 CA ILE A 117 5.998 3.566 0.074 1.00 0.00 C ATOM 770 C ILE A 117 6.980 3.650 -1.092 1.00 0.00 C ATOM 771 O ILE A 117 6.935 4.590 -1.883 1.00 0.00 O ATOM 772 CB ILE A 117 4.600 3.148 -0.436 1.00 0.00 C ATOM 773 CG1 ILE A 117 3.624 3.040 0.736 1.00 0.00 C ATOM 774 CG2 ILE A 117 4.666 1.829 -1.194 1.00 0.00 C ATOM 775 CD1 ILE A 117 2.172 2.989 0.312 1.00 0.00 C ATOM 0 H ILE A 117 5.541 5.602 0.202 1.00 0.00 H new ATOM 0 HA ILE A 117 6.342 2.810 0.780 1.00 0.00 H new ATOM 0 HB ILE A 117 4.244 3.914 -1.125 1.00 0.00 H new ATOM 0 HG12 ILE A 117 3.858 2.144 1.311 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.770 3.892 1.400 1.00 0.00 H new ATOM 0 HG21 ILE A 117 3.669 1.559 -1.541 1.00 0.00 H new ATOM 0 HG22 ILE A 117 5.332 1.934 -2.050 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.044 1.048 -0.534 1.00 0.00 H new ATOM 0 HD11 ILE A 117 1.538 2.913 1.195 1.00 0.00 H new ATOM 0 HD12 ILE A 117 1.921 3.896 -0.238 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.010 2.121 -0.327 1.00 0.00 H new ATOM 787 N LEU A 118 7.887 2.680 -1.175 1.00 0.00 N ATOM 788 CA LEU A 118 8.899 2.676 -2.229 1.00 0.00 C ATOM 789 C LEU A 118 8.556 1.716 -3.361 1.00 0.00 C ATOM 790 O LEU A 118 8.813 2.009 -4.528 1.00 0.00 O ATOM 791 CB LEU A 118 10.261 2.310 -1.648 1.00 0.00 C ATOM 792 CG LEU A 118 10.284 1.050 -0.780 1.00 0.00 C ATOM 793 CD1 LEU A 118 11.521 0.218 -1.076 1.00 0.00 C ATOM 794 CD2 LEU A 118 10.229 1.418 0.696 1.00 0.00 C ATOM 0 H LEU A 118 7.943 1.892 -0.530 1.00 0.00 H new ATOM 0 HA LEU A 118 8.928 3.683 -2.646 1.00 0.00 H new ATOM 0 HB2 LEU A 118 10.965 2.178 -2.470 1.00 0.00 H new ATOM 0 HB3 LEU A 118 10.621 3.149 -1.052 1.00 0.00 H new ATOM 0 HG LEU A 118 9.404 0.453 -1.020 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.519 -0.673 -0.449 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.519 -0.077 -2.125 1.00 0.00 H new ATOM 0 HD13 LEU A 118 12.414 0.807 -0.867 1.00 0.00 H new ATOM 0 HD21 LEU A 118 10.246 0.510 1.298 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.089 2.037 0.949 1.00 0.00 H new ATOM 0 HD23 LEU A 118 9.312 1.971 0.899 1.00 0.00 H new ATOM 806 N GLU A 119 7.983 0.572 -3.018 1.00 0.00 N ATOM 807 CA GLU A 119 7.621 -0.416 -4.020 1.00 0.00 C ATOM 808 C GLU A 119 6.664 -1.450 -3.456 1.00 0.00 C ATOM 809 O GLU A 119 6.864 -1.982 -2.365 1.00 0.00 O ATOM 810 CB GLU A 119 8.864 -1.109 -4.571 1.00 0.00 C ATOM 811 CG GLU A 119 9.675 -1.824 -3.509 1.00 0.00 C ATOM 812 CD GLU A 119 11.073 -2.176 -3.980 1.00 0.00 C ATOM 813 OE1 GLU A 119 11.214 -2.634 -5.133 1.00 0.00 O ATOM 814 OE2 GLU A 119 12.027 -1.993 -3.195 1.00 0.00 O ATOM 0 H GLU A 119 7.760 0.307 -2.059 1.00 0.00 H new ATOM 0 HA GLU A 119 7.119 0.112 -4.831 1.00 0.00 H new ATOM 0 HB2 GLU A 119 8.562 -1.828 -5.333 1.00 0.00 H new ATOM 0 HB3 GLU A 119 9.495 -0.369 -5.063 1.00 0.00 H new ATOM 0 HG2 GLU A 119 9.742 -1.193 -2.623 1.00 0.00 H new ATOM 0 HG3 GLU A 119 9.155 -2.735 -3.213 1.00 0.00 H new ATOM 821 N ILE A 120 5.627 -1.727 -4.224 1.00 0.00 N ATOM 822 CA ILE A 120 4.616 -2.700 -3.838 1.00 0.00 C ATOM 823 C ILE A 120 4.747 -3.977 -4.667 1.00 0.00 C ATOM 824 O ILE A 120 4.932 -3.924 -5.881 1.00 0.00 O ATOM 825 CB ILE A 120 3.188 -2.127 -3.990 1.00 0.00 C ATOM 826 CG1 ILE A 120 2.827 -1.933 -5.465 1.00 0.00 C ATOM 827 CG2 ILE A 120 3.067 -0.813 -3.234 1.00 0.00 C ATOM 828 CD1 ILE A 120 1.496 -2.541 -5.843 1.00 0.00 C ATOM 0 H ILE A 120 5.460 -1.288 -5.129 1.00 0.00 H new ATOM 0 HA ILE A 120 4.782 -2.936 -2.787 1.00 0.00 H new ATOM 0 HB ILE A 120 2.485 -2.844 -3.565 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.807 -0.866 -5.689 1.00 0.00 H new ATOM 0 HG13 ILE A 120 3.608 -2.375 -6.084 1.00 0.00 H new ATOM 0 HG21 ILE A 120 2.057 -0.419 -3.348 1.00 0.00 H new ATOM 0 HG22 ILE A 120 3.273 -0.981 -2.177 1.00 0.00 H new ATOM 0 HG23 ILE A 120 3.784 -0.096 -3.634 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.304 -2.366 -6.902 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.518 -3.614 -5.650 1.00 0.00 H new ATOM 0 HD13 ILE A 120 0.705 -2.082 -5.250 1.00 0.00 H new ATOM 840 N ASN A 121 4.656 -5.123 -4.003 1.00 0.00 N ATOM 841 CA ASN A 121 4.768 -6.413 -4.682 1.00 0.00 C ATOM 842 C ASN A 121 5.960 -6.434 -5.639 1.00 0.00 C ATOM 843 O ASN A 121 5.946 -7.141 -6.646 1.00 0.00 O ATOM 844 CB ASN A 121 3.483 -6.717 -5.454 1.00 0.00 C ATOM 845 CG ASN A 121 3.304 -8.199 -5.720 1.00 0.00 C ATOM 846 OD1 ASN A 121 3.153 -8.623 -6.866 1.00 0.00 O ATOM 847 ND2 ASN A 121 3.320 -8.995 -4.659 1.00 0.00 N ATOM 0 H ASN A 121 4.505 -5.188 -2.996 1.00 0.00 H new ATOM 0 HA ASN A 121 4.924 -7.178 -3.921 1.00 0.00 H new ATOM 0 HB2 ASN A 121 2.627 -6.346 -4.890 1.00 0.00 H new ATOM 0 HB3 ASN A 121 3.497 -6.180 -6.402 1.00 0.00 H new ATOM 0 HD21 ASN A 121 3.204 -10.002 -4.775 1.00 0.00 H new ATOM 0 HD22 ASN A 121 3.448 -8.600 -3.727 1.00 0.00 H new ATOM 854 N GLY A 122 6.986 -5.651 -5.320 1.00 0.00 N ATOM 855 CA GLY A 122 8.163 -5.593 -6.166 1.00 0.00 C ATOM 856 C GLY A 122 7.958 -4.705 -7.379 1.00 0.00 C ATOM 857 O GLY A 122 8.562 -4.925 -8.429 1.00 0.00 O ATOM 0 H GLY A 122 7.023 -5.057 -4.492 1.00 0.00 H new ATOM 0 HA2 GLY A 122 9.007 -5.221 -5.585 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.421 -6.600 -6.495 1.00 0.00 H new ATOM 861 N THR A 123 7.100 -3.700 -7.233 1.00 0.00 N ATOM 862 CA THR A 123 6.808 -2.773 -8.321 1.00 0.00 C ATOM 863 C THR A 123 7.141 -1.340 -7.914 1.00 0.00 C ATOM 864 O THR A 123 6.890 -0.935 -6.779 1.00 0.00 O ATOM 865 CB THR A 123 5.331 -2.878 -8.721 1.00 0.00 C ATOM 866 OG1 THR A 123 5.074 -4.117 -9.357 1.00 0.00 O ATOM 867 CG2 THR A 123 4.875 -1.779 -9.660 1.00 0.00 C ATOM 0 H THR A 123 6.593 -3.507 -6.369 1.00 0.00 H new ATOM 0 HA THR A 123 7.428 -3.040 -9.177 1.00 0.00 H new ATOM 0 HB THR A 123 4.776 -2.784 -7.788 1.00 0.00 H new ATOM 0 HG1 THR A 123 4.127 -4.168 -9.604 1.00 0.00 H new ATOM 0 HG21 THR A 123 3.821 -1.919 -9.899 1.00 0.00 H new ATOM 0 HG22 THR A 123 5.013 -0.810 -9.180 1.00 0.00 H new ATOM 0 HG23 THR A 123 5.463 -1.817 -10.577 1.00 0.00 H new ATOM 875 N ASN A 124 7.701 -0.578 -8.847 1.00 0.00 N ATOM 876 CA ASN A 124 8.061 0.809 -8.582 1.00 0.00 C ATOM 877 C ASN A 124 6.814 1.643 -8.309 1.00 0.00 C ATOM 878 O ASN A 124 6.296 2.319 -9.198 1.00 0.00 O ATOM 879 CB ASN A 124 8.834 1.395 -9.766 1.00 0.00 C ATOM 880 CG ASN A 124 10.330 1.182 -9.639 1.00 0.00 C ATOM 881 OD1 ASN A 124 10.938 1.827 -8.649 1.00 0.00 O flip ATOM 882 ND2 ASN A 124 10.934 0.448 -10.423 1.00 0.00 N flip ATOM 0 H ASN A 124 7.915 -0.897 -9.792 1.00 0.00 H new ATOM 0 HA ASN A 124 8.698 0.834 -7.698 1.00 0.00 H new ATOM 0 HB2 ASN A 124 8.481 0.937 -10.690 1.00 0.00 H new ATOM 0 HB3 ASN A 124 8.626 2.462 -9.840 1.00 0.00 H new ATOM 0 HD21 ASN A 124 10.427 -0.028 -11.169 1.00 0.00 H new ATOM 0 HD22 ASN A 124 11.941 0.317 -10.326 1.00 0.00 H new ATOM 889 N VAL A 125 6.340 1.591 -7.070 1.00 0.00 N ATOM 890 CA VAL A 125 5.156 2.334 -6.666 1.00 0.00 C ATOM 891 C VAL A 125 5.470 3.818 -6.487 1.00 0.00 C ATOM 892 O VAL A 125 4.571 4.639 -6.309 1.00 0.00 O ATOM 893 CB VAL A 125 4.574 1.764 -5.362 1.00 0.00 C ATOM 894 CG1 VAL A 125 5.598 1.859 -4.255 1.00 0.00 C ATOM 895 CG2 VAL A 125 3.284 2.470 -4.971 1.00 0.00 C ATOM 0 H VAL A 125 6.762 1.038 -6.324 1.00 0.00 H new ATOM 0 HA VAL A 125 4.416 2.230 -7.460 1.00 0.00 H new ATOM 0 HB VAL A 125 4.330 0.715 -5.527 1.00 0.00 H new ATOM 0 HG11 VAL A 125 5.178 1.453 -3.335 1.00 0.00 H new ATOM 0 HG12 VAL A 125 6.486 1.290 -4.531 1.00 0.00 H new ATOM 0 HG13 VAL A 125 5.870 2.903 -4.100 1.00 0.00 H new ATOM 0 HG21 VAL A 125 2.901 2.041 -4.045 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.480 3.532 -4.825 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.545 2.343 -5.762 1.00 0.00 H new ATOM 905 N THR A 126 6.754 4.156 -6.540 1.00 0.00 N ATOM 906 CA THR A 126 7.186 5.538 -6.387 1.00 0.00 C ATOM 907 C THR A 126 7.207 6.261 -7.733 1.00 0.00 C ATOM 908 O THR A 126 7.155 7.490 -7.786 1.00 0.00 O ATOM 909 CB THR A 126 8.574 5.595 -5.747 1.00 0.00 C ATOM 910 OG1 THR A 126 9.399 4.551 -6.236 1.00 0.00 O ATOM 911 CG2 THR A 126 8.543 5.490 -4.236 1.00 0.00 C ATOM 0 H THR A 126 7.513 3.491 -6.688 1.00 0.00 H new ATOM 0 HA THR A 126 6.470 6.041 -5.737 1.00 0.00 H new ATOM 0 HB THR A 126 8.975 6.572 -6.018 1.00 0.00 H new ATOM 0 HG1 THR A 126 9.226 3.732 -5.727 1.00 0.00 H new ATOM 0 HG21 THR A 126 9.560 5.537 -3.847 1.00 0.00 H new ATOM 0 HG22 THR A 126 7.959 6.314 -3.826 1.00 0.00 H new ATOM 0 HG23 THR A 126 8.087 4.543 -3.946 1.00 0.00 H new ATOM 919 N ASN A 127 7.295 5.494 -8.816 1.00 0.00 N ATOM 920 CA ASN A 127 7.335 6.068 -10.158 1.00 0.00 C ATOM 921 C ASN A 127 5.932 6.209 -10.746 1.00 0.00 C ATOM 922 O ASN A 127 5.382 7.308 -10.805 1.00 0.00 O ATOM 923 CB ASN A 127 8.199 5.201 -11.078 1.00 0.00 C ATOM 924 CG ASN A 127 9.665 5.237 -10.693 1.00 0.00 C ATOM 925 OD1 ASN A 127 9.997 4.621 -9.564 1.00 0.00 O flip ATOM 926 ND2 ASN A 127 10.491 5.811 -11.403 1.00 0.00 N flip ATOM 0 H ASN A 127 7.340 4.475 -8.791 1.00 0.00 H new ATOM 0 HA ASN A 127 7.773 7.063 -10.082 1.00 0.00 H new ATOM 0 HB2 ASN A 127 7.842 4.172 -11.044 1.00 0.00 H new ATOM 0 HB3 ASN A 127 8.087 5.544 -12.107 1.00 0.00 H new ATOM 0 HD21 ASN A 127 10.192 6.272 -12.263 1.00 0.00 H new ATOM 0 HD22 ASN A 127 11.474 5.826 -11.132 1.00 0.00 H new ATOM 933 N HIS A 128 5.363 5.090 -11.188 1.00 0.00 N ATOM 934 CA HIS A 128 4.023 5.094 -11.781 1.00 0.00 C ATOM 935 C HIS A 128 3.020 5.777 -10.857 1.00 0.00 C ATOM 936 O HIS A 128 3.176 5.756 -9.636 1.00 0.00 O ATOM 937 CB HIS A 128 3.538 3.667 -12.086 1.00 0.00 C ATOM 938 CG HIS A 128 4.629 2.651 -12.227 1.00 0.00 C ATOM 939 ND1 HIS A 128 4.968 1.601 -11.440 1.00 0.00 N flip ATOM 940 CD2 HIS A 128 5.522 2.643 -13.279 1.00 0.00 C flip ATOM 941 CE1 HIS A 128 6.047 0.986 -12.026 1.00 0.00 C flip ATOM 942 NE2 HIS A 128 6.362 1.632 -13.134 1.00 0.00 N flip ATOM 0 H HIS A 128 5.805 4.171 -11.148 1.00 0.00 H new ATOM 0 HA HIS A 128 4.090 5.650 -12.716 1.00 0.00 H new ATOM 0 HB2 HIS A 128 2.865 3.349 -11.290 1.00 0.00 H new ATOM 0 HB3 HIS A 128 2.956 3.685 -13.007 1.00 0.00 H new ATOM 0 HD2 HIS A 128 5.533 3.352 -14.094 1.00 0.00 H new ATOM 0 HE1 HIS A 128 6.556 0.114 -11.642 1.00 0.00 H new ATOM 0 HE2 HIS A 128 7.123 1.392 -13.769 1.00 0.00 H new ATOM 951 N SER A 129 1.984 6.369 -11.443 1.00 0.00 N ATOM 952 CA SER A 129 0.955 7.042 -10.660 1.00 0.00 C ATOM 953 C SER A 129 0.291 6.058 -9.711 1.00 0.00 C ATOM 954 O SER A 129 0.267 4.858 -9.972 1.00 0.00 O ATOM 955 CB SER A 129 -0.105 7.658 -11.566 1.00 0.00 C ATOM 956 OG SER A 129 0.484 8.308 -12.678 1.00 0.00 O ATOM 0 H SER A 129 1.836 6.396 -12.452 1.00 0.00 H new ATOM 0 HA SER A 129 1.435 7.836 -10.089 1.00 0.00 H new ATOM 0 HB2 SER A 129 -0.785 6.881 -11.915 1.00 0.00 H new ATOM 0 HB3 SER A 129 -0.701 8.372 -10.998 1.00 0.00 H new ATOM 0 HG SER A 129 -0.219 8.692 -13.242 1.00 0.00 H new ATOM 962 N VAL A 130 -0.245 6.566 -8.613 1.00 0.00 N ATOM 963 CA VAL A 130 -0.899 5.710 -7.638 1.00 0.00 C ATOM 964 C VAL A 130 -2.035 4.913 -8.267 1.00 0.00 C ATOM 965 O VAL A 130 -2.189 3.725 -7.994 1.00 0.00 O ATOM 966 CB VAL A 130 -1.432 6.516 -6.440 1.00 0.00 C ATOM 967 CG1 VAL A 130 -2.404 7.589 -6.899 1.00 0.00 C ATOM 968 CG2 VAL A 130 -2.084 5.594 -5.419 1.00 0.00 C ATOM 0 H VAL A 130 -0.240 7.558 -8.376 1.00 0.00 H new ATOM 0 HA VAL A 130 -0.142 5.014 -7.277 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.587 7.011 -5.960 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.767 8.145 -6.035 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.897 8.271 -7.582 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -3.246 7.122 -7.410 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -2.454 6.184 -4.580 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -2.915 5.065 -5.885 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.350 4.872 -5.060 1.00 0.00 H new ATOM 978 N ASP A 131 -2.824 5.561 -9.115 1.00 0.00 N ATOM 979 CA ASP A 131 -3.933 4.886 -9.781 1.00 0.00 C ATOM 980 C ASP A 131 -3.437 3.636 -10.499 1.00 0.00 C ATOM 981 O ASP A 131 -4.145 2.631 -10.588 1.00 0.00 O ATOM 982 CB ASP A 131 -4.615 5.828 -10.774 1.00 0.00 C ATOM 983 CG ASP A 131 -5.489 6.858 -10.087 1.00 0.00 C ATOM 984 OD1 ASP A 131 -5.229 7.164 -8.904 1.00 0.00 O ATOM 985 OD2 ASP A 131 -6.435 7.359 -10.731 1.00 0.00 O ATOM 0 H ASP A 131 -2.719 6.546 -9.357 1.00 0.00 H new ATOM 0 HA ASP A 131 -4.661 4.592 -9.025 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -3.856 6.338 -11.367 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -5.222 5.244 -11.466 1.00 0.00 H new ATOM 990 N GLN A 132 -2.208 3.707 -11.000 1.00 0.00 N ATOM 991 CA GLN A 132 -1.601 2.585 -11.703 1.00 0.00 C ATOM 992 C GLN A 132 -1.284 1.449 -10.739 1.00 0.00 C ATOM 993 O GLN A 132 -1.568 0.286 -11.023 1.00 0.00 O ATOM 994 CB GLN A 132 -0.323 3.032 -12.415 1.00 0.00 C ATOM 995 CG GLN A 132 -0.561 4.070 -13.500 1.00 0.00 C ATOM 996 CD GLN A 132 -1.185 3.476 -14.747 1.00 0.00 C ATOM 997 OE1 GLN A 132 -1.920 2.491 -14.680 1.00 0.00 O ATOM 998 NE2 GLN A 132 -0.892 4.074 -15.897 1.00 0.00 N ATOM 0 H GLN A 132 -1.613 4.532 -10.931 1.00 0.00 H new ATOM 0 HA GLN A 132 -2.315 2.224 -12.443 1.00 0.00 H new ATOM 0 HB2 GLN A 132 0.369 3.441 -11.679 1.00 0.00 H new ATOM 0 HB3 GLN A 132 0.160 2.161 -12.857 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -1.211 4.854 -13.111 1.00 0.00 H new ATOM 0 HG3 GLN A 132 0.387 4.541 -13.761 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -0.278 4.888 -15.906 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -1.281 3.719 -16.770 1.00 0.00 H new ATOM 1007 N LEU A 133 -0.691 1.793 -9.598 1.00 0.00 N ATOM 1008 CA LEU A 133 -0.331 0.796 -8.597 1.00 0.00 C ATOM 1009 C LEU A 133 -1.573 0.186 -7.962 1.00 0.00 C ATOM 1010 O LEU A 133 -1.694 -1.034 -7.869 1.00 0.00 O ATOM 1011 CB LEU A 133 0.550 1.404 -7.517 1.00 0.00 C ATOM 1012 CG LEU A 133 1.939 1.831 -7.975 1.00 0.00 C ATOM 1013 CD1 LEU A 133 2.595 0.746 -8.817 1.00 0.00 C ATOM 1014 CD2 LEU A 133 1.842 3.126 -8.744 1.00 0.00 C ATOM 0 H LEU A 133 -0.451 2.752 -9.346 1.00 0.00 H new ATOM 0 HA LEU A 133 0.226 0.009 -9.105 1.00 0.00 H new ATOM 0 HB2 LEU A 133 0.040 2.273 -7.101 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.658 0.680 -6.709 1.00 0.00 H new ATOM 0 HG LEU A 133 2.566 1.987 -7.097 1.00 0.00 H new ATOM 0 HD11 LEU A 133 3.585 1.077 -9.130 1.00 0.00 H new ATOM 0 HD12 LEU A 133 2.687 -0.166 -8.227 1.00 0.00 H new ATOM 0 HD13 LEU A 133 1.983 0.549 -9.697 1.00 0.00 H new ATOM 0 HD21 LEU A 133 2.836 3.430 -9.071 1.00 0.00 H new ATOM 0 HD22 LEU A 133 1.201 2.985 -9.614 1.00 0.00 H new ATOM 0 HD23 LEU A 133 1.419 3.899 -8.103 1.00 0.00 H new ATOM 1026 N GLN A 134 -2.504 1.038 -7.535 1.00 0.00 N ATOM 1027 CA GLN A 134 -3.742 0.564 -6.926 1.00 0.00 C ATOM 1028 C GLN A 134 -4.335 -0.536 -7.797 1.00 0.00 C ATOM 1029 O GLN A 134 -4.641 -1.635 -7.323 1.00 0.00 O ATOM 1030 CB GLN A 134 -4.734 1.719 -6.758 1.00 0.00 C ATOM 1031 CG GLN A 134 -4.361 2.682 -5.640 1.00 0.00 C ATOM 1032 CD GLN A 134 -4.442 2.041 -4.269 1.00 0.00 C ATOM 1033 OE1 GLN A 134 -5.530 1.757 -3.767 1.00 0.00 O ATOM 1034 NE2 GLN A 134 -3.288 1.811 -3.653 1.00 0.00 N ATOM 0 H GLN A 134 -2.424 2.053 -7.600 1.00 0.00 H new ATOM 0 HA GLN A 134 -3.530 0.162 -5.935 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -4.799 2.271 -7.696 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.725 1.310 -6.559 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -3.349 3.051 -5.806 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -5.025 3.546 -5.673 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -2.409 2.062 -4.106 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -3.281 1.383 -2.727 1.00 0.00 H new ATOM 1043 N LYS A 135 -4.442 -0.252 -9.090 1.00 0.00 N ATOM 1044 CA LYS A 135 -4.937 -1.234 -10.033 1.00 0.00 C ATOM 1045 C LYS A 135 -3.891 -2.335 -10.180 1.00 0.00 C ATOM 1046 O LYS A 135 -4.224 -3.508 -10.348 1.00 0.00 O ATOM 1047 CB LYS A 135 -5.236 -0.584 -11.384 1.00 0.00 C ATOM 1048 CG LYS A 135 -5.567 -1.584 -12.477 1.00 0.00 C ATOM 1049 CD LYS A 135 -4.348 -1.880 -13.335 1.00 0.00 C ATOM 1050 CE LYS A 135 -4.668 -2.876 -14.440 1.00 0.00 C ATOM 1051 NZ LYS A 135 -5.543 -3.983 -13.961 1.00 0.00 N ATOM 0 H LYS A 135 -4.193 0.647 -9.503 1.00 0.00 H new ATOM 0 HA LYS A 135 -5.869 -1.662 -9.664 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -6.072 0.106 -11.269 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -4.374 0.007 -11.692 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -5.934 -2.508 -12.030 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -6.369 -1.192 -13.102 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -3.979 -0.954 -13.775 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -3.549 -2.276 -12.708 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -5.158 -2.358 -15.264 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -3.740 -3.292 -14.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -5.352 -4.841 -14.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -5.348 -4.170 -12.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -6.540 -3.711 -14.075 1.00 0.00 H new ATOM 1065 N ALA A 136 -2.617 -1.944 -10.080 1.00 0.00 N ATOM 1066 CA ALA A 136 -1.513 -2.892 -10.163 1.00 0.00 C ATOM 1067 C ALA A 136 -1.653 -3.945 -9.071 1.00 0.00 C ATOM 1068 O ALA A 136 -1.241 -5.093 -9.235 1.00 0.00 O ATOM 1069 CB ALA A 136 -0.180 -2.172 -10.038 1.00 0.00 C ATOM 0 H ALA A 136 -2.329 -0.975 -9.941 1.00 0.00 H new ATOM 0 HA ALA A 136 -1.544 -3.384 -11.135 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.632 -2.896 -10.102 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.082 -1.445 -10.844 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.133 -1.658 -9.078 1.00 0.00 H new ATOM 1075 N MET A 137 -2.265 -3.543 -7.961 1.00 0.00 N ATOM 1076 CA MET A 137 -2.498 -4.447 -6.848 1.00 0.00 C ATOM 1077 C MET A 137 -3.575 -5.437 -7.251 1.00 0.00 C ATOM 1078 O MET A 137 -3.417 -6.648 -7.099 1.00 0.00 O ATOM 1079 CB MET A 137 -2.928 -3.673 -5.600 1.00 0.00 C ATOM 1080 CG MET A 137 -1.854 -2.744 -5.059 1.00 0.00 C ATOM 1081 SD MET A 137 -2.118 -2.306 -3.330 1.00 0.00 S ATOM 1082 CE MET A 137 -3.750 -1.570 -3.414 1.00 0.00 C ATOM 0 H MET A 137 -2.608 -2.594 -7.812 1.00 0.00 H new ATOM 0 HA MET A 137 -1.575 -4.975 -6.608 1.00 0.00 H new ATOM 0 HB2 MET A 137 -3.818 -3.088 -5.834 1.00 0.00 H new ATOM 0 HB3 MET A 137 -3.208 -4.383 -4.822 1.00 0.00 H new ATOM 0 HG2 MET A 137 -0.880 -3.222 -5.164 1.00 0.00 H new ATOM 0 HG3 MET A 137 -1.829 -1.835 -5.660 1.00 0.00 H new ATOM 0 HE1 MET A 137 -3.789 -0.696 -2.764 1.00 0.00 H new ATOM 0 HE2 MET A 137 -3.961 -1.269 -4.440 1.00 0.00 H new ATOM 0 HE3 MET A 137 -4.494 -2.297 -3.089 1.00 0.00 H new ATOM 1092 N LYS A 138 -4.657 -4.903 -7.809 1.00 0.00 N ATOM 1093 CA LYS A 138 -5.752 -5.733 -8.288 1.00 0.00 C ATOM 1094 C LYS A 138 -5.282 -6.564 -9.481 1.00 0.00 C ATOM 1095 O LYS A 138 -5.900 -7.566 -9.842 1.00 0.00 O ATOM 1096 CB LYS A 138 -6.943 -4.861 -8.695 1.00 0.00 C ATOM 1097 CG LYS A 138 -8.227 -5.648 -8.904 1.00 0.00 C ATOM 1098 CD LYS A 138 -8.974 -5.178 -10.142 1.00 0.00 C ATOM 1099 CE LYS A 138 -9.916 -6.250 -10.665 1.00 0.00 C ATOM 1100 NZ LYS A 138 -11.289 -6.102 -10.110 1.00 0.00 N ATOM 0 H LYS A 138 -4.797 -3.901 -7.940 1.00 0.00 H new ATOM 0 HA LYS A 138 -6.068 -6.400 -7.486 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -7.110 -4.106 -7.927 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -6.697 -4.331 -9.615 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -7.993 -6.708 -9.000 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -8.867 -5.540 -8.029 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -9.541 -4.278 -9.906 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -8.259 -4.910 -10.920 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -9.957 -6.198 -11.753 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -9.525 -7.234 -10.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -11.900 -6.852 -10.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -11.254 -6.177 -9.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -11.673 -5.173 -10.377 1.00 0.00 H new ATOM 1114 N GLU A 139 -4.175 -6.130 -10.084 1.00 0.00 N ATOM 1115 CA GLU A 139 -3.595 -6.807 -11.234 1.00 0.00 C ATOM 1116 C GLU A 139 -2.977 -8.144 -10.832 1.00 0.00 C ATOM 1117 O GLU A 139 -3.306 -9.189 -11.393 1.00 0.00 O ATOM 1118 CB GLU A 139 -2.525 -5.918 -11.866 1.00 0.00 C ATOM 1119 CG GLU A 139 -3.007 -5.167 -13.092 1.00 0.00 C ATOM 1120 CD GLU A 139 -1.903 -4.931 -14.103 1.00 0.00 C ATOM 1121 OE1 GLU A 139 -0.762 -4.649 -13.680 1.00 0.00 O ATOM 1122 OE2 GLU A 139 -2.180 -5.026 -15.317 1.00 0.00 O ATOM 0 H GLU A 139 -3.660 -5.301 -9.787 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.390 -7.000 -11.954 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -2.176 -5.200 -11.124 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.669 -6.534 -12.141 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.813 -5.729 -13.564 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.425 -4.208 -12.785 1.00 0.00 H new ATOM 1129 N THR A 140 -2.072 -8.097 -9.858 1.00 0.00 N ATOM 1130 CA THR A 140 -1.391 -9.296 -9.374 1.00 0.00 C ATOM 1131 C THR A 140 -2.390 -10.382 -8.987 1.00 0.00 C ATOM 1132 O THR A 140 -3.565 -10.104 -8.749 1.00 0.00 O ATOM 1133 CB THR A 140 -0.504 -8.954 -8.175 1.00 0.00 C ATOM 1134 OG1 THR A 140 -0.179 -7.575 -8.168 1.00 0.00 O ATOM 1135 CG2 THR A 140 0.794 -9.732 -8.149 1.00 0.00 C ATOM 0 H THR A 140 -1.792 -7.237 -9.386 1.00 0.00 H new ATOM 0 HA THR A 140 -0.770 -9.677 -10.184 1.00 0.00 H new ATOM 0 HB THR A 140 -1.089 -9.226 -7.297 1.00 0.00 H new ATOM 0 HG1 THR A 140 0.698 -7.448 -7.749 1.00 0.00 H new ATOM 0 HG21 THR A 140 1.375 -9.441 -7.274 1.00 0.00 H new ATOM 0 HG22 THR A 140 0.578 -10.799 -8.103 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.366 -9.516 -9.052 1.00 0.00 H new ATOM 1143 N LYS A 141 -1.910 -11.622 -8.929 1.00 0.00 N ATOM 1144 CA LYS A 141 -2.755 -12.758 -8.573 1.00 0.00 C ATOM 1145 C LYS A 141 -3.559 -12.473 -7.308 1.00 0.00 C ATOM 1146 O LYS A 141 -4.666 -12.982 -7.135 1.00 0.00 O ATOM 1147 CB LYS A 141 -1.899 -14.010 -8.374 1.00 0.00 C ATOM 1148 CG LYS A 141 -0.937 -13.910 -7.200 1.00 0.00 C ATOM 1149 CD LYS A 141 -1.287 -14.902 -6.102 1.00 0.00 C ATOM 1150 CE LYS A 141 -0.386 -16.125 -6.147 1.00 0.00 C ATOM 1151 NZ LYS A 141 -0.575 -16.909 -7.399 1.00 0.00 N ATOM 0 H LYS A 141 -0.939 -11.865 -9.124 1.00 0.00 H new ATOM 0 HA LYS A 141 -3.455 -12.926 -9.392 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -2.554 -14.868 -8.224 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.330 -14.199 -9.284 1.00 0.00 H new ATOM 0 HG2 LYS A 141 0.080 -14.094 -7.546 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -0.959 -12.898 -6.797 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -1.196 -14.417 -5.130 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -2.327 -15.211 -6.208 1.00 0.00 H new ATOM 0 HE2 LYS A 141 0.655 -15.812 -6.069 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -0.593 -16.760 -5.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 0.020 -17.761 -7.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -1.573 -17.187 -7.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -0.304 -16.327 -8.217 1.00 0.00 H new ATOM 1165 N GLY A 142 -2.994 -11.656 -6.425 1.00 0.00 N ATOM 1166 CA GLY A 142 -3.674 -11.318 -5.191 1.00 0.00 C ATOM 1167 C GLY A 142 -2.719 -10.978 -4.063 1.00 0.00 C ATOM 1168 O GLY A 142 -3.105 -10.327 -3.092 1.00 0.00 O ATOM 0 H GLY A 142 -2.078 -11.223 -6.543 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -4.336 -10.470 -5.368 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -4.303 -12.155 -4.888 1.00 0.00 H new ATOM 1172 N MET A 143 -1.471 -11.421 -4.184 1.00 0.00 N ATOM 1173 CA MET A 143 -0.466 -11.160 -3.159 1.00 0.00 C ATOM 1174 C MET A 143 0.312 -9.882 -3.458 1.00 0.00 C ATOM 1175 O MET A 143 0.824 -9.698 -4.562 1.00 0.00 O ATOM 1176 CB MET A 143 0.498 -12.343 -3.051 1.00 0.00 C ATOM 1177 CG MET A 143 1.318 -12.577 -4.309 1.00 0.00 C ATOM 1178 SD MET A 143 2.353 -14.048 -4.199 1.00 0.00 S ATOM 1179 CE MET A 143 3.055 -13.848 -2.564 1.00 0.00 C ATOM 0 H MET A 143 -1.132 -11.961 -4.980 1.00 0.00 H new ATOM 0 HA MET A 143 -0.984 -11.029 -2.209 1.00 0.00 H new ATOM 0 HB2 MET A 143 1.174 -12.174 -2.213 1.00 0.00 H new ATOM 0 HB3 MET A 143 -0.071 -13.245 -2.825 1.00 0.00 H new ATOM 0 HG2 MET A 143 0.647 -12.672 -5.163 1.00 0.00 H new ATOM 0 HG3 MET A 143 1.948 -11.707 -4.494 1.00 0.00 H new ATOM 0 HE1 MET A 143 3.928 -14.492 -2.462 1.00 0.00 H new ATOM 0 HE2 MET A 143 3.352 -12.809 -2.420 1.00 0.00 H new ATOM 0 HE3 MET A 143 2.313 -14.121 -1.814 1.00 0.00 H new ATOM 1189 N ILE A 144 0.399 -9.005 -2.464 1.00 0.00 N ATOM 1190 CA ILE A 144 1.119 -7.745 -2.609 1.00 0.00 C ATOM 1191 C ILE A 144 2.105 -7.549 -1.464 1.00 0.00 C ATOM 1192 O ILE A 144 1.887 -8.040 -0.357 1.00 0.00 O ATOM 1193 CB ILE A 144 0.154 -6.544 -2.656 1.00 0.00 C ATOM 1194 CG1 ILE A 144 -0.844 -6.710 -3.802 1.00 0.00 C ATOM 1195 CG2 ILE A 144 0.924 -5.238 -2.803 1.00 0.00 C ATOM 1196 CD1 ILE A 144 -0.194 -6.707 -5.168 1.00 0.00 C ATOM 0 H ILE A 144 -0.022 -9.144 -1.545 1.00 0.00 H new ATOM 0 HA ILE A 144 1.663 -7.795 -3.552 1.00 0.00 H new ATOM 0 HB ILE A 144 -0.397 -6.509 -1.716 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.388 -7.645 -3.668 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -1.578 -5.905 -3.755 1.00 0.00 H new ATOM 0 HG21 ILE A 144 0.223 -4.404 -2.834 1.00 0.00 H new ATOM 0 HG22 ILE A 144 1.597 -5.115 -1.955 1.00 0.00 H new ATOM 0 HG23 ILE A 144 1.504 -5.259 -3.726 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -0.959 -6.829 -5.935 1.00 0.00 H new ATOM 0 HD12 ILE A 144 0.326 -5.762 -5.321 1.00 0.00 H new ATOM 0 HD13 ILE A 144 0.519 -7.529 -5.233 1.00 0.00 H new ATOM 1208 N SER A 145 3.185 -6.823 -1.742 1.00 0.00 N ATOM 1209 CA SER A 145 4.214 -6.549 -0.741 1.00 0.00 C ATOM 1210 C SER A 145 4.556 -5.063 -0.731 1.00 0.00 C ATOM 1211 O SER A 145 5.313 -4.589 -1.576 1.00 0.00 O ATOM 1212 CB SER A 145 5.468 -7.376 -1.034 1.00 0.00 C ATOM 1213 OG SER A 145 5.812 -8.191 0.073 1.00 0.00 O ATOM 0 H SER A 145 3.371 -6.412 -2.657 1.00 0.00 H new ATOM 0 HA SER A 145 3.831 -6.827 0.241 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.299 -8.001 -1.911 1.00 0.00 H new ATOM 0 HB3 SER A 145 6.298 -6.711 -1.272 1.00 0.00 H new ATOM 0 HG SER A 145 6.615 -8.710 -0.140 1.00 0.00 H new ATOM 1219 N LEU A 146 3.984 -4.332 0.215 1.00 0.00 N ATOM 1220 CA LEU A 146 4.215 -2.895 0.314 1.00 0.00 C ATOM 1221 C LEU A 146 5.379 -2.573 1.237 1.00 0.00 C ATOM 1222 O LEU A 146 5.281 -2.731 2.453 1.00 0.00 O ATOM 1223 CB LEU A 146 2.961 -2.187 0.835 1.00 0.00 C ATOM 1224 CG LEU A 146 1.634 -2.737 0.315 1.00 0.00 C ATOM 1225 CD1 LEU A 146 0.473 -2.185 1.127 1.00 0.00 C ATOM 1226 CD2 LEU A 146 1.463 -2.401 -1.158 1.00 0.00 C ATOM 0 H LEU A 146 3.357 -4.709 0.925 1.00 0.00 H new ATOM 0 HA LEU A 146 4.456 -2.541 -0.688 1.00 0.00 H new ATOM 0 HB2 LEU A 146 2.957 -2.245 1.923 1.00 0.00 H new ATOM 0 HB3 LEU A 146 3.025 -1.131 0.572 1.00 0.00 H new ATOM 0 HG LEU A 146 1.642 -3.822 0.423 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -0.464 -2.588 0.742 1.00 0.00 H new ATOM 0 HD12 LEU A 146 0.590 -2.473 2.172 1.00 0.00 H new ATOM 0 HD13 LEU A 146 0.460 -1.098 1.050 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.513 -2.799 -1.514 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.474 -1.319 -1.288 1.00 0.00 H new ATOM 0 HD23 LEU A 146 2.279 -2.844 -1.729 1.00 0.00 H new ATOM 1238 N LYS A 147 6.472 -2.093 0.654 1.00 0.00 N ATOM 1239 CA LYS A 147 7.643 -1.717 1.432 1.00 0.00 C ATOM 1240 C LYS A 147 7.518 -0.263 1.864 1.00 0.00 C ATOM 1241 O LYS A 147 7.418 0.633 1.025 1.00 0.00 O ATOM 1242 CB LYS A 147 8.925 -1.917 0.622 1.00 0.00 C ATOM 1243 CG LYS A 147 9.358 -3.372 0.513 1.00 0.00 C ATOM 1244 CD LYS A 147 10.776 -3.577 1.029 1.00 0.00 C ATOM 1245 CE LYS A 147 10.786 -4.338 2.345 1.00 0.00 C ATOM 1246 NZ LYS A 147 11.040 -5.792 2.143 1.00 0.00 N ATOM 0 H LYS A 147 6.570 -1.956 -0.352 1.00 0.00 H new ATOM 0 HA LYS A 147 7.698 -2.356 2.313 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.778 -1.515 -0.380 1.00 0.00 H new ATOM 0 HB3 LYS A 147 9.728 -1.341 1.082 1.00 0.00 H new ATOM 0 HG2 LYS A 147 8.670 -4.000 1.079 1.00 0.00 H new ATOM 0 HG3 LYS A 147 9.299 -3.692 -0.527 1.00 0.00 H new ATOM 0 HD2 LYS A 147 11.359 -4.123 0.287 1.00 0.00 H new ATOM 0 HD3 LYS A 147 11.259 -2.609 1.164 1.00 0.00 H new ATOM 0 HE2 LYS A 147 11.553 -3.923 2.999 1.00 0.00 H new ATOM 0 HE3 LYS A 147 9.829 -4.203 2.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 11.039 -6.276 3.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 10.294 -6.194 1.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 11.964 -5.923 1.684 1.00 0.00 H new ATOM 1260 N VAL A 148 7.500 -0.030 3.170 1.00 0.00 N ATOM 1261 CA VAL A 148 7.359 1.320 3.689 1.00 0.00 C ATOM 1262 C VAL A 148 8.379 1.613 4.783 1.00 0.00 C ATOM 1263 O VAL A 148 9.012 0.702 5.318 1.00 0.00 O ATOM 1264 CB VAL A 148 5.932 1.553 4.235 1.00 0.00 C ATOM 1265 CG1 VAL A 148 4.894 1.095 3.220 1.00 0.00 C ATOM 1266 CG2 VAL A 148 5.733 0.835 5.563 1.00 0.00 C ATOM 0 H VAL A 148 7.581 -0.754 3.883 1.00 0.00 H new ATOM 0 HA VAL A 148 7.542 2.002 2.858 1.00 0.00 H new ATOM 0 HB VAL A 148 5.804 2.622 4.406 1.00 0.00 H new ATOM 0 HG11 VAL A 148 3.894 1.266 3.620 1.00 0.00 H new ATOM 0 HG12 VAL A 148 5.016 1.659 2.295 1.00 0.00 H new ATOM 0 HG13 VAL A 148 5.027 0.032 3.018 1.00 0.00 H new ATOM 0 HG21 VAL A 148 4.721 1.015 5.926 1.00 0.00 H new ATOM 0 HG22 VAL A 148 5.884 -0.236 5.424 1.00 0.00 H new ATOM 0 HG23 VAL A 148 6.452 1.211 6.291 1.00 0.00 H new ATOM 1276 N ILE A 149 8.532 2.891 5.109 1.00 0.00 N ATOM 1277 CA ILE A 149 9.474 3.308 6.139 1.00 0.00 C ATOM 1278 C ILE A 149 8.750 3.584 7.458 1.00 0.00 C ATOM 1279 O ILE A 149 7.559 3.897 7.469 1.00 0.00 O ATOM 1280 CB ILE A 149 10.274 4.559 5.687 1.00 0.00 C ATOM 1281 CG1 ILE A 149 11.734 4.182 5.425 1.00 0.00 C ATOM 1282 CG2 ILE A 149 10.192 5.685 6.713 1.00 0.00 C ATOM 1283 CD1 ILE A 149 12.313 4.836 4.188 1.00 0.00 C ATOM 0 H ILE A 149 8.016 3.656 4.675 1.00 0.00 H new ATOM 0 HA ILE A 149 10.179 2.492 6.298 1.00 0.00 H new ATOM 0 HB ILE A 149 9.826 4.925 4.763 1.00 0.00 H new ATOM 0 HG12 ILE A 149 12.335 4.463 6.290 1.00 0.00 H new ATOM 0 HG13 ILE A 149 11.809 3.099 5.323 1.00 0.00 H new ATOM 0 HG21 ILE A 149 10.765 6.542 6.359 1.00 0.00 H new ATOM 0 HG22 ILE A 149 9.151 5.976 6.851 1.00 0.00 H new ATOM 0 HG23 ILE A 149 10.602 5.342 7.663 1.00 0.00 H new ATOM 0 HD11 ILE A 149 13.350 4.525 4.063 1.00 0.00 H new ATOM 0 HD12 ILE A 149 11.736 4.535 3.313 1.00 0.00 H new ATOM 0 HD13 ILE A 149 12.270 5.920 4.296 1.00 0.00 H new ATOM 1295 N PRO A 150 9.465 3.471 8.591 1.00 0.00 N ATOM 1296 CA PRO A 150 8.890 3.709 9.918 1.00 0.00 C ATOM 1297 C PRO A 150 8.182 5.056 10.007 1.00 0.00 C ATOM 1298 O PRO A 150 8.657 6.057 9.467 1.00 0.00 O ATOM 1299 CB PRO A 150 10.103 3.675 10.862 1.00 0.00 C ATOM 1300 CG PRO A 150 11.306 3.721 9.976 1.00 0.00 C ATOM 1301 CD PRO A 150 10.885 3.106 8.673 1.00 0.00 C ATOM 0 HA PRO A 150 8.130 2.968 10.165 1.00 0.00 H new ATOM 0 HB2 PRO A 150 10.089 4.522 11.548 1.00 0.00 H new ATOM 0 HB3 PRO A 150 10.100 2.771 11.471 1.00 0.00 H new ATOM 0 HG2 PRO A 150 11.645 4.747 9.832 1.00 0.00 H new ATOM 0 HG3 PRO A 150 12.137 3.170 10.417 1.00 0.00 H new ATOM 0 HD2 PRO A 150 11.455 3.504 7.834 1.00 0.00 H new ATOM 0 HD3 PRO A 150 11.027 2.025 8.670 1.00 0.00 H new ATOM 1309 N ASN A 151 7.041 5.074 10.687 1.00 0.00 N ATOM 1310 CA ASN A 151 6.262 6.297 10.845 1.00 0.00 C ATOM 1311 C ASN A 151 6.892 7.215 11.891 1.00 0.00 C ATOM 1312 O ASN A 151 6.479 7.231 13.051 1.00 0.00 O ATOM 1313 CB ASN A 151 4.818 5.965 11.235 1.00 0.00 C ATOM 1314 CG ASN A 151 4.723 5.244 12.565 1.00 0.00 C ATOM 1315 OD1 ASN A 151 4.869 3.924 12.538 1.00 0.00 O flip ATOM 1316 ND2 ASN A 151 4.515 5.866 13.608 1.00 0.00 N flip ATOM 0 H ASN A 151 6.634 4.255 11.138 1.00 0.00 H new ATOM 0 HA ASN A 151 6.257 6.820 9.889 1.00 0.00 H new ATOM 0 HB2 ASN A 151 4.238 6.887 11.284 1.00 0.00 H new ATOM 0 HB3 ASN A 151 4.369 5.346 10.458 1.00 0.00 H new ATOM 0 HD21 ASN A 151 4.409 6.880 13.584 1.00 0.00 H new ATOM 0 HD22 ASN A 151 4.449 5.367 14.495 1.00 0.00 H new ATOM 1323 N GLN A 152 7.895 7.980 11.473 1.00 0.00 N ATOM 1324 CA GLN A 152 8.580 8.900 12.373 1.00 0.00 C ATOM 1325 C GLN A 152 8.011 10.310 12.243 1.00 0.00 C ATOM 1326 O GLN A 152 8.752 11.293 12.242 1.00 0.00 O ATOM 1327 CB GLN A 152 10.081 8.914 12.078 1.00 0.00 C ATOM 1328 CG GLN A 152 10.420 9.369 10.667 1.00 0.00 C ATOM 1329 CD GLN A 152 11.221 8.337 9.895 1.00 0.00 C ATOM 1330 OE1 GLN A 152 11.811 7.429 10.480 1.00 0.00 O ATOM 1331 NE2 GLN A 152 11.243 8.473 8.575 1.00 0.00 N ATOM 0 H GLN A 152 8.251 7.981 10.517 1.00 0.00 H new ATOM 0 HA GLN A 152 8.422 8.555 13.395 1.00 0.00 H new ATOM 0 HB2 GLN A 152 10.577 9.572 12.792 1.00 0.00 H new ATOM 0 HB3 GLN A 152 10.483 7.913 12.234 1.00 0.00 H new ATOM 0 HG2 GLN A 152 9.498 9.584 10.128 1.00 0.00 H new ATOM 0 HG3 GLN A 152 10.986 10.300 10.716 1.00 0.00 H new ATOM 0 HE21 GLN A 152 10.739 9.242 8.133 1.00 0.00 H new ATOM 0 HE22 GLN A 152 11.764 7.809 8.002 1.00 0.00 H new ATOM 1340 N GLN A 153 6.689 10.401 12.135 1.00 0.00 N ATOM 1341 CA GLN A 153 6.018 11.689 12.007 1.00 0.00 C ATOM 1342 C GLN A 153 4.864 11.803 12.996 1.00 0.00 C ATOM 1343 O GLN A 153 4.302 10.752 13.373 1.00 0.00 O ATOM 1344 CB GLN A 153 5.503 11.878 10.579 1.00 0.00 C ATOM 1345 CG GLN A 153 6.608 12.076 9.554 1.00 0.00 C ATOM 1346 CD GLN A 153 6.514 13.411 8.843 1.00 0.00 C ATOM 1347 OE1 GLN A 153 6.672 14.467 9.456 1.00 0.00 O ATOM 1348 NE2 GLN A 153 6.255 13.371 7.541 1.00 0.00 N ATOM 1349 OXT GLN A 153 4.530 12.941 13.387 1.00 0.00 O ATOM 0 H GLN A 153 6.061 9.597 12.134 1.00 0.00 H new ATOM 0 HA GLN A 153 6.742 12.472 12.232 1.00 0.00 H new ATOM 0 HB2 GLN A 153 4.910 11.008 10.298 1.00 0.00 H new ATOM 0 HB3 GLN A 153 4.836 12.740 10.553 1.00 0.00 H new ATOM 0 HG2 GLN A 153 7.576 12.000 10.050 1.00 0.00 H new ATOM 0 HG3 GLN A 153 6.563 11.273 8.818 1.00 0.00 H new ATOM 0 HE21 GLN A 153 6.131 12.473 7.073 1.00 0.00 H new ATOM 0 HE22 GLN A 153 6.180 14.238 7.009 1.00 0.00 H new TER 1358 GLN A 153