USER MOD reduce.3.24.130724 H: found=0, std=0, add=1135, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1139 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 25 GLN : amide:sc= -5.69! C(o=-5!,f=-12!) USER MOD Set 1.2: A 153 ASN : amide:sc= 0.689 K(o=-5,f=-6.4) USER MOD Set 2.1: A 124 HIS :FLIP no HD1:sc= -4.09 F(o=-7.1!,f=-4.1) USER MOD Set 2.2: A 125 MET CE :methyl -166:sc=-0.00617 (180deg=0) USER MOD Set 3.1: A 86 SER OG : rot -60:sc= -1.58 USER MOD Set 3.2: A 92 SER OG : rot -36:sc= 0.352 USER MOD Set 4.1: A 8 LYS NZ :NH3+ -145:sc= 1.2 (180deg=-0.132) USER MOD Set 4.2: A 57 GLN :FLIP amide:sc= 0.982 F(o=-7.5!,f=2.2) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 162:sc= -0.333 (180deg=-1.11!) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 63:sc= 0.265 USER MOD Single : A 30 GLN : amide:sc= -0.249 X(o=-0.25,f=-0.075) USER MOD Single : A 41 ASN : amide:sc= -0.68 K(o=-0.68,f=-1.2) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.0215 USER MOD Single : A 45 LYS NZ :NH3+ -165:sc= 0.354 (180deg=0.218) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0.078) USER MOD Single : A 52 GLN :FLIP amide:sc= -3.14! C(o=-7.2!,f=-3.1!) USER MOD Single : A 54 TYR OH : rot 67:sc= -0.399 USER MOD Single : A 55 HIS : no HE2:sc= -5.79! C(o=-5.8!,f=-6!) USER MOD Single : A 61 THR OG1 : rot 23:sc= -0.375! USER MOD Single : A 79 ASN : amide:sc= 0.151 X(o=0.15,f=-0.0047) USER MOD Single : A 81 TYR OH : rot 150:sc= 0 USER MOD Single : A 85 TYR OH : rot 180:sc= -0.663 USER MOD Single : A 88 THR OG1 : rot 62:sc= 0.00788 USER MOD Single : A 89 SER OG : rot 180:sc= -0.397 USER MOD Single : A 91 LYS NZ :NH3+ 163:sc=-0.00854 (180deg=-0.336) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 HIS : no HD1:sc= -16.7! C(o=-17!,f=-20!) USER MOD Single : A 102 LYS NZ :NH3+ -146:sc= -0.177 (180deg=-1.25!) USER MOD Single : A 111 GLN : amide:sc= -0.604 K(o=-0.6,f=-4.1!) USER MOD Single : A 115 MET CE :methyl -133:sc= -2.26 (180deg=-2.94) USER MOD Single : A 119 ASN : amide:sc= -2.93! C(o=-2.9!,f=-5.3!) USER MOD Single : A 120 LYS NZ :NH3+ -151:sc= 1.28 (180deg=1.15) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -40:sc= 0.771 USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -0.226 X(o=-0.23,f=-0.13) USER MOD Single : A 148 SER OG : rot 116:sc= -4! USER MOD Single : A 149 SER OG : rot 120:sc= -0.331 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN :FLIP amide:sc= -0.0104 F(o=-0.58,f=-0.01) USER MOD Single : A 155 THR OG1 : rot -100:sc= -3.46! USER MOD Single : A 169 LYS NZ :NH3+ -160:sc= -0.15 (180deg=-0.775) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 6 -13.786 -4.317 -5.540 1.00 0.00 N ATOM 2 CA SER A 6 -12.759 -3.953 -6.501 1.00 0.00 C ATOM 3 C SER A 6 -12.061 -2.668 -6.073 1.00 0.00 C ATOM 4 O SER A 6 -12.643 -1.584 -6.107 1.00 0.00 O ATOM 5 CB SER A 6 -13.379 -3.746 -7.869 1.00 0.00 C ATOM 6 OG SER A 6 -12.569 -4.369 -8.857 1.00 0.00 O ATOM 0 HA SER A 6 -12.030 -4.762 -6.545 1.00 0.00 H new ATOM 0 HB2 SER A 6 -14.385 -4.165 -7.891 1.00 0.00 H new ATOM 0 HB3 SER A 6 -13.473 -2.681 -8.080 1.00 0.00 H new ATOM 0 HG SER A 6 -12.971 -4.236 -9.741 1.00 0.00 H new ATOM 12 N ARG A 7 -10.814 -2.808 -5.668 1.00 0.00 N ATOM 13 CA ARG A 7 -10.011 -1.672 -5.220 1.00 0.00 C ATOM 14 C ARG A 7 -8.582 -1.813 -5.731 1.00 0.00 C ATOM 15 O ARG A 7 -8.009 -2.896 -5.648 1.00 0.00 O ATOM 16 CB ARG A 7 -10.020 -1.610 -3.691 1.00 0.00 C ATOM 17 CG ARG A 7 -11.468 -1.525 -3.200 1.00 0.00 C ATOM 18 CD ARG A 7 -11.489 -1.259 -1.695 1.00 0.00 C ATOM 19 NE ARG A 7 -12.844 -1.406 -1.176 1.00 0.00 N ATOM 20 CZ ARG A 7 -13.067 -1.656 0.109 1.00 0.00 C ATOM 21 NH1 ARG A 7 -12.063 -1.778 0.932 1.00 0.00 N ATOM 22 NH2 ARG A 7 -14.289 -1.779 0.548 1.00 0.00 N ATOM 0 H ARG A 7 -10.326 -3.703 -5.638 1.00 0.00 H new ATOM 0 HA ARG A 7 -10.436 -0.750 -5.617 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -9.534 -2.493 -3.276 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -9.455 -0.744 -3.347 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -11.994 -0.729 -3.727 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -11.992 -2.455 -3.422 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -10.820 -1.953 -1.186 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -11.121 -0.254 -1.491 1.00 0.00 H new ATOM 0 HE ARG A 7 -13.636 -1.315 -1.812 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -11.107 -1.681 0.589 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -12.233 -1.970 1.919 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -15.074 -1.683 -0.096 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -14.459 -1.971 1.535 1.00 0.00 H new ATOM 36 N LYS A 8 -7.990 -0.733 -6.250 1.00 0.00 N ATOM 37 CA LYS A 8 -6.632 -0.820 -6.739 1.00 0.00 C ATOM 38 C LYS A 8 -5.724 -0.099 -5.772 1.00 0.00 C ATOM 39 O LYS A 8 -5.991 1.028 -5.415 1.00 0.00 O ATOM 40 CB LYS A 8 -6.523 -0.193 -8.128 1.00 0.00 C ATOM 41 CG LYS A 8 -7.877 -0.282 -8.837 1.00 0.00 C ATOM 42 CD LYS A 8 -7.723 0.173 -10.289 1.00 0.00 C ATOM 43 CE LYS A 8 -9.105 0.441 -10.888 1.00 0.00 C ATOM 44 NZ LYS A 8 -9.886 -0.828 -10.921 1.00 0.00 N ATOM 0 H LYS A 8 -8.426 0.185 -6.337 1.00 0.00 H new ATOM 0 HA LYS A 8 -6.338 -1.867 -6.816 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -6.212 0.848 -8.045 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -5.760 -0.708 -8.712 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -8.251 -1.305 -8.803 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -8.609 0.342 -8.325 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -7.113 1.075 -10.336 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -7.206 -0.592 -10.868 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -9.631 1.189 -10.295 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -9.005 0.845 -11.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -10.487 -0.843 -11.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -9.233 -1.637 -10.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -10.483 -0.890 -10.072 1.00 0.00 H new ATOM 58 N ILE A 9 -4.676 -0.755 -5.318 1.00 0.00 N ATOM 59 CA ILE A 9 -3.791 -0.138 -4.367 1.00 0.00 C ATOM 60 C ILE A 9 -2.495 0.339 -5.055 1.00 0.00 C ATOM 61 O ILE A 9 -1.754 -0.437 -5.633 1.00 0.00 O ATOM 62 CB ILE A 9 -3.519 -1.122 -3.211 1.00 0.00 C ATOM 63 CG1 ILE A 9 -4.668 -2.180 -3.056 1.00 0.00 C ATOM 64 CG2 ILE A 9 -3.384 -0.338 -1.925 1.00 0.00 C ATOM 65 CD1 ILE A 9 -5.971 -1.582 -2.525 1.00 0.00 C ATOM 0 H ILE A 9 -4.423 -1.704 -5.592 1.00 0.00 H new ATOM 0 HA ILE A 9 -4.261 0.751 -3.947 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.600 -1.663 -3.435 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.857 -2.645 -4.023 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.337 -2.970 -2.382 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -3.191 -1.023 -1.100 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.556 0.366 -2.013 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -4.307 0.210 -1.734 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.724 -2.366 -2.441 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.796 -1.141 -1.544 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -6.324 -0.812 -3.211 1.00 0.00 H new ATOM 77 N ALA A 10 -2.245 1.644 -5.014 1.00 0.00 N ATOM 78 CA ALA A 10 -1.068 2.218 -5.681 1.00 0.00 C ATOM 79 C ALA A 10 0.182 2.096 -4.826 1.00 0.00 C ATOM 80 O ALA A 10 0.136 2.328 -3.630 1.00 0.00 O ATOM 81 CB ALA A 10 -1.288 3.694 -5.915 1.00 0.00 C ATOM 0 H ALA A 10 -2.833 2.324 -4.532 1.00 0.00 H new ATOM 0 HA ALA A 10 -0.934 1.670 -6.614 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -0.414 4.118 -6.410 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -2.166 3.836 -6.545 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -1.443 4.195 -4.959 1.00 0.00 H new ATOM 87 N ILE A 11 1.300 1.736 -5.457 1.00 0.00 N ATOM 88 CA ILE A 11 2.557 1.559 -4.727 1.00 0.00 C ATOM 89 C ILE A 11 3.391 2.826 -4.720 1.00 0.00 C ATOM 90 O ILE A 11 3.692 3.392 -5.762 1.00 0.00 O ATOM 91 CB ILE A 11 3.370 0.442 -5.381 1.00 0.00 C ATOM 92 CG1 ILE A 11 2.485 -0.794 -5.592 1.00 0.00 C ATOM 93 CG2 ILE A 11 4.546 0.074 -4.476 1.00 0.00 C ATOM 94 CD1 ILE A 11 3.249 -1.835 -6.410 1.00 0.00 C ATOM 0 H ILE A 11 1.362 1.563 -6.460 1.00 0.00 H new ATOM 0 HA ILE A 11 2.307 1.307 -3.696 1.00 0.00 H new ATOM 0 HB ILE A 11 3.741 0.787 -6.346 1.00 0.00 H new ATOM 0 HG12 ILE A 11 2.194 -1.215 -4.629 1.00 0.00 H new ATOM 0 HG13 ILE A 11 1.567 -0.513 -6.108 1.00 0.00 H new ATOM 0 HG21 ILE A 11 5.127 -0.723 -4.941 1.00 0.00 H new ATOM 0 HG22 ILE A 11 5.180 0.948 -4.330 1.00 0.00 H new ATOM 0 HG23 ILE A 11 4.170 -0.267 -3.511 1.00 0.00 H new ATOM 0 HD11 ILE A 11 2.620 -2.713 -6.560 1.00 0.00 H new ATOM 0 HD12 ILE A 11 3.518 -1.412 -7.378 1.00 0.00 H new ATOM 0 HD13 ILE A 11 4.155 -2.124 -5.876 1.00 0.00 H new ATOM 106 N LEU A 12 3.758 3.252 -3.515 1.00 0.00 N ATOM 107 CA LEU A 12 4.565 4.453 -3.327 1.00 0.00 C ATOM 108 C LEU A 12 5.831 4.083 -2.550 1.00 0.00 C ATOM 109 O LEU A 12 5.832 4.047 -1.318 1.00 0.00 O ATOM 110 CB LEU A 12 3.724 5.481 -2.551 1.00 0.00 C ATOM 111 CG LEU A 12 4.044 6.926 -2.972 1.00 0.00 C ATOM 112 CD1 LEU A 12 2.830 7.820 -2.707 1.00 0.00 C ATOM 113 CD2 LEU A 12 5.230 7.440 -2.158 1.00 0.00 C ATOM 0 H LEU A 12 3.507 2.778 -2.647 1.00 0.00 H new ATOM 0 HA LEU A 12 4.861 4.883 -4.284 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.665 5.282 -2.716 1.00 0.00 H new ATOM 0 HB3 LEU A 12 3.907 5.366 -1.483 1.00 0.00 H new ATOM 0 HG LEU A 12 4.288 6.946 -4.034 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.059 8.843 -3.006 1.00 0.00 H new ATOM 0 HD12 LEU A 12 1.978 7.456 -3.281 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.587 7.798 -1.645 1.00 0.00 H new ATOM 0 HD21 LEU A 12 5.459 8.464 -2.455 1.00 0.00 H new ATOM 0 HD22 LEU A 12 4.981 7.417 -1.097 1.00 0.00 H new ATOM 0 HD23 LEU A 12 6.098 6.807 -2.341 1.00 0.00 H new ATOM 125 N GLY A 13 6.896 3.768 -3.284 1.00 0.00 N ATOM 126 CA GLY A 13 8.150 3.359 -2.669 1.00 0.00 C ATOM 127 C GLY A 13 9.351 3.915 -3.422 1.00 0.00 C ATOM 128 O GLY A 13 9.385 3.893 -4.651 1.00 0.00 O ATOM 0 H GLY A 13 6.913 3.789 -4.304 1.00 0.00 H new ATOM 0 HA2 GLY A 13 8.178 3.702 -1.635 1.00 0.00 H new ATOM 0 HA3 GLY A 13 8.206 2.271 -2.645 1.00 0.00 H new ATOM 132 N TYR A 14 10.332 4.406 -2.677 1.00 0.00 N ATOM 133 CA TYR A 14 11.543 4.956 -3.278 1.00 0.00 C ATOM 134 C TYR A 14 12.179 3.968 -4.242 1.00 0.00 C ATOM 135 O TYR A 14 11.538 3.042 -4.734 1.00 0.00 O ATOM 136 CB TYR A 14 12.551 5.306 -2.180 1.00 0.00 C ATOM 137 CG TYR A 14 13.182 6.636 -2.497 1.00 0.00 C ATOM 138 CD1 TYR A 14 12.391 7.785 -2.512 1.00 0.00 C ATOM 139 CD2 TYR A 14 14.551 6.721 -2.784 1.00 0.00 C ATOM 140 CE1 TYR A 14 12.963 9.027 -2.817 1.00 0.00 C ATOM 141 CE2 TYR A 14 15.125 7.962 -3.086 1.00 0.00 C ATOM 142 CZ TYR A 14 14.331 9.114 -3.102 1.00 0.00 C ATOM 143 OH TYR A 14 14.896 10.338 -3.403 1.00 0.00 O ATOM 0 H TYR A 14 10.315 4.436 -1.658 1.00 0.00 H new ATOM 0 HA TYR A 14 11.266 5.852 -3.833 1.00 0.00 H new ATOM 0 HB2 TYR A 14 12.053 5.347 -1.211 1.00 0.00 H new ATOM 0 HB3 TYR A 14 13.317 4.533 -2.112 1.00 0.00 H new ATOM 0 HD1 TYR A 14 11.337 7.717 -2.288 1.00 0.00 H new ATOM 0 HD2 TYR A 14 15.162 5.831 -2.772 1.00 0.00 H new ATOM 0 HE1 TYR A 14 12.350 9.916 -2.832 1.00 0.00 H new ATOM 0 HE2 TYR A 14 16.180 8.030 -3.306 1.00 0.00 H new ATOM 0 HH TYR A 14 15.854 10.223 -3.574 1.00 0.00 H new ATOM 153 N ARG A 15 13.450 4.190 -4.512 1.00 0.00 N ATOM 154 CA ARG A 15 14.195 3.328 -5.421 1.00 0.00 C ATOM 155 C ARG A 15 14.991 2.283 -4.643 1.00 0.00 C ATOM 156 O ARG A 15 15.636 2.597 -3.642 1.00 0.00 O ATOM 157 CB ARG A 15 15.147 4.168 -6.272 1.00 0.00 C ATOM 158 CG ARG A 15 15.537 3.389 -7.529 1.00 0.00 C ATOM 159 CD ARG A 15 14.654 3.825 -8.699 1.00 0.00 C ATOM 160 NE ARG A 15 14.964 5.198 -9.083 1.00 0.00 N ATOM 161 CZ ARG A 15 16.103 5.499 -9.701 1.00 0.00 C ATOM 162 NH1 ARG A 15 16.965 4.558 -9.975 1.00 0.00 N ATOM 163 NH2 ARG A 15 16.358 6.735 -10.034 1.00 0.00 N ATOM 0 H ARG A 15 13.992 4.958 -4.117 1.00 0.00 H new ATOM 0 HA ARG A 15 13.484 2.815 -6.069 1.00 0.00 H new ATOM 0 HB2 ARG A 15 14.670 5.108 -6.548 1.00 0.00 H new ATOM 0 HB3 ARG A 15 16.038 4.420 -5.697 1.00 0.00 H new ATOM 0 HG2 ARG A 15 16.586 3.565 -7.767 1.00 0.00 H new ATOM 0 HG3 ARG A 15 15.425 2.319 -7.355 1.00 0.00 H new ATOM 0 HD2 ARG A 15 14.808 3.159 -9.548 1.00 0.00 H new ATOM 0 HD3 ARG A 15 13.603 3.747 -8.419 1.00 0.00 H new ATOM 0 HE ARG A 15 14.296 5.940 -8.874 1.00 0.00 H new ATOM 0 HH11 ARG A 15 16.765 3.592 -9.715 1.00 0.00 H new ATOM 0 HH12 ARG A 15 17.838 4.789 -10.449 1.00 0.00 H new ATOM 0 HH21 ARG A 15 15.684 7.470 -9.820 1.00 0.00 H new ATOM 0 HH22 ARG A 15 17.231 6.966 -10.508 1.00 0.00 H new ATOM 177 N SER A 16 14.948 1.043 -5.123 1.00 0.00 N ATOM 178 CA SER A 16 15.669 -0.050 -4.494 1.00 0.00 C ATOM 179 C SER A 16 15.161 -0.317 -3.081 1.00 0.00 C ATOM 180 O SER A 16 15.779 -1.068 -2.322 1.00 0.00 O ATOM 181 CB SER A 16 17.148 0.278 -4.460 1.00 0.00 C ATOM 182 OG SER A 16 17.534 0.846 -5.704 1.00 0.00 O ATOM 0 H SER A 16 14.417 0.773 -5.951 1.00 0.00 H new ATOM 0 HA SER A 16 15.502 -0.953 -5.081 1.00 0.00 H new ATOM 0 HB2 SER A 16 17.359 0.975 -3.649 1.00 0.00 H new ATOM 0 HB3 SER A 16 17.727 -0.624 -4.264 1.00 0.00 H new ATOM 0 HG SER A 16 18.490 1.060 -5.683 1.00 0.00 H new ATOM 188 N VAL A 17 14.030 0.287 -2.733 1.00 0.00 N ATOM 189 CA VAL A 17 13.456 0.086 -1.411 1.00 0.00 C ATOM 190 C VAL A 17 12.872 -1.321 -1.299 1.00 0.00 C ATOM 191 O VAL A 17 12.619 -1.814 -0.201 1.00 0.00 O ATOM 192 CB VAL A 17 12.367 1.124 -1.142 1.00 0.00 C ATOM 193 CG1 VAL A 17 11.333 1.077 -2.262 1.00 0.00 C ATOM 194 CG2 VAL A 17 11.693 0.819 0.195 1.00 0.00 C ATOM 0 H VAL A 17 13.499 0.912 -3.340 1.00 0.00 H new ATOM 0 HA VAL A 17 14.245 0.203 -0.668 1.00 0.00 H new ATOM 0 HB VAL A 17 12.811 2.118 -1.103 1.00 0.00 H new ATOM 0 HG11 VAL A 17 10.556 1.817 -2.071 1.00 0.00 H new ATOM 0 HG12 VAL A 17 11.817 1.297 -3.214 1.00 0.00 H new ATOM 0 HG13 VAL A 17 10.886 0.084 -2.303 1.00 0.00 H new ATOM 0 HG21 VAL A 17 10.916 1.559 0.388 1.00 0.00 H new ATOM 0 HG22 VAL A 17 11.247 -0.175 0.159 1.00 0.00 H new ATOM 0 HG23 VAL A 17 12.435 0.855 0.993 1.00 0.00 H new ATOM 204 N GLY A 18 12.664 -1.960 -2.449 1.00 0.00 N ATOM 205 CA GLY A 18 12.117 -3.313 -2.474 1.00 0.00 C ATOM 206 C GLY A 18 10.593 -3.300 -2.582 1.00 0.00 C ATOM 207 O GLY A 18 9.929 -4.280 -2.238 1.00 0.00 O ATOM 0 H GLY A 18 12.864 -1.566 -3.368 1.00 0.00 H new ATOM 0 HA2 GLY A 18 12.538 -3.861 -3.317 1.00 0.00 H new ATOM 0 HA3 GLY A 18 12.414 -3.843 -1.569 1.00 0.00 H new ATOM 211 N LYS A 19 10.038 -2.193 -3.066 1.00 0.00 N ATOM 212 CA LYS A 19 8.590 -2.097 -3.203 1.00 0.00 C ATOM 213 C LYS A 19 8.096 -3.043 -4.294 1.00 0.00 C ATOM 214 O LYS A 19 7.055 -3.688 -4.148 1.00 0.00 O ATOM 215 CB LYS A 19 8.168 -0.656 -3.519 1.00 0.00 C ATOM 216 CG LYS A 19 9.023 -0.081 -4.653 1.00 0.00 C ATOM 217 CD LYS A 19 8.115 0.578 -5.695 1.00 0.00 C ATOM 218 CE LYS A 19 8.956 1.420 -6.659 1.00 0.00 C ATOM 219 NZ LYS A 19 10.395 1.064 -6.512 1.00 0.00 N ATOM 0 H LYS A 19 10.556 -1.367 -3.364 1.00 0.00 H new ATOM 0 HA LYS A 19 8.137 -2.388 -2.255 1.00 0.00 H new ATOM 0 HB2 LYS A 19 7.116 -0.633 -3.802 1.00 0.00 H new ATOM 0 HB3 LYS A 19 8.272 -0.037 -2.628 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.728 0.649 -4.256 1.00 0.00 H new ATOM 0 HG3 LYS A 19 9.611 -0.873 -5.117 1.00 0.00 H new ATOM 0 HD2 LYS A 19 7.567 -0.185 -6.248 1.00 0.00 H new ATOM 0 HD3 LYS A 19 7.375 1.206 -5.200 1.00 0.00 H new ATOM 0 HE2 LYS A 19 8.632 1.248 -7.685 1.00 0.00 H new ATOM 0 HE3 LYS A 19 8.811 2.480 -6.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 10.921 1.392 -7.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 10.780 1.519 -5.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 10.490 0.032 -6.426 1.00 0.00 H new ATOM 233 N SER A 20 8.855 -3.140 -5.380 1.00 0.00 N ATOM 234 CA SER A 20 8.483 -4.027 -6.472 1.00 0.00 C ATOM 235 C SER A 20 8.690 -5.477 -6.053 1.00 0.00 C ATOM 236 O SER A 20 7.996 -6.379 -6.525 1.00 0.00 O ATOM 237 CB SER A 20 9.327 -3.719 -7.709 1.00 0.00 C ATOM 238 OG SER A 20 9.181 -2.345 -8.051 1.00 0.00 O ATOM 0 H SER A 20 9.721 -2.621 -5.526 1.00 0.00 H new ATOM 0 HA SER A 20 7.432 -3.870 -6.713 1.00 0.00 H new ATOM 0 HB2 SER A 20 10.375 -3.947 -7.514 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.014 -4.348 -8.542 1.00 0.00 H new ATOM 0 HG SER A 20 9.723 -2.146 -8.843 1.00 0.00 H new ATOM 244 N SER A 21 9.642 -5.695 -5.151 1.00 0.00 N ATOM 245 CA SER A 21 9.928 -7.032 -4.670 1.00 0.00 C ATOM 246 C SER A 21 8.725 -7.592 -3.931 1.00 0.00 C ATOM 247 O SER A 21 8.374 -8.760 -4.104 1.00 0.00 O ATOM 248 CB SER A 21 11.132 -6.999 -3.735 1.00 0.00 C ATOM 249 OG SER A 21 12.297 -6.682 -4.486 1.00 0.00 O ATOM 0 H SER A 21 10.223 -4.963 -4.743 1.00 0.00 H new ATOM 0 HA SER A 21 10.150 -7.672 -5.524 1.00 0.00 H new ATOM 0 HB2 SER A 21 10.978 -6.259 -2.950 1.00 0.00 H new ATOM 0 HB3 SER A 21 11.253 -7.964 -3.244 1.00 0.00 H new ATOM 0 HG SER A 21 13.074 -6.658 -3.889 1.00 0.00 H new ATOM 255 N LEU A 22 8.090 -6.763 -3.107 1.00 0.00 N ATOM 256 CA LEU A 22 6.930 -7.236 -2.371 1.00 0.00 C ATOM 257 C LEU A 22 5.720 -7.329 -3.288 1.00 0.00 C ATOM 258 O LEU A 22 4.838 -8.153 -3.069 1.00 0.00 O ATOM 259 CB LEU A 22 6.613 -6.339 -1.166 1.00 0.00 C ATOM 260 CG LEU A 22 5.332 -6.827 -0.466 1.00 0.00 C ATOM 261 CD1 LEU A 22 5.473 -8.305 -0.070 1.00 0.00 C ATOM 262 CD2 LEU A 22 5.103 -5.994 0.797 1.00 0.00 C ATOM 0 H LEU A 22 8.351 -5.792 -2.937 1.00 0.00 H new ATOM 0 HA LEU A 22 7.168 -8.229 -1.991 1.00 0.00 H new ATOM 0 HB2 LEU A 22 7.447 -6.351 -0.464 1.00 0.00 H new ATOM 0 HB3 LEU A 22 6.487 -5.307 -1.494 1.00 0.00 H new ATOM 0 HG LEU A 22 4.490 -6.718 -1.149 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.560 -8.638 0.424 1.00 0.00 H new ATOM 0 HD12 LEU A 22 5.642 -8.906 -0.963 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.317 -8.421 0.610 1.00 0.00 H new ATOM 0 HD21 LEU A 22 4.197 -6.334 1.298 1.00 0.00 H new ATOM 0 HD22 LEU A 22 5.954 -6.109 1.468 1.00 0.00 H new ATOM 0 HD23 LEU A 22 4.995 -4.944 0.526 1.00 0.00 H new ATOM 274 N THR A 23 5.672 -6.501 -4.325 1.00 0.00 N ATOM 275 CA THR A 23 4.560 -6.553 -5.240 1.00 0.00 C ATOM 276 C THR A 23 4.433 -7.963 -5.789 1.00 0.00 C ATOM 277 O THR A 23 3.349 -8.540 -5.779 1.00 0.00 O ATOM 278 CB THR A 23 4.775 -5.568 -6.388 1.00 0.00 C ATOM 279 OG1 THR A 23 5.020 -4.272 -5.862 1.00 0.00 O ATOM 280 CG2 THR A 23 3.530 -5.541 -7.269 1.00 0.00 C ATOM 0 H THR A 23 6.381 -5.801 -4.543 1.00 0.00 H new ATOM 0 HA THR A 23 3.646 -6.280 -4.713 1.00 0.00 H new ATOM 0 HB THR A 23 5.633 -5.881 -6.983 1.00 0.00 H new ATOM 0 HG1 THR A 23 5.845 -4.284 -5.333 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.680 -4.839 -8.089 1.00 0.00 H new ATOM 0 HG22 THR A 23 3.348 -6.537 -7.672 1.00 0.00 H new ATOM 0 HG23 THR A 23 2.671 -5.227 -6.676 1.00 0.00 H new ATOM 288 N ILE A 24 5.547 -8.508 -6.271 1.00 0.00 N ATOM 289 CA ILE A 24 5.542 -9.855 -6.830 1.00 0.00 C ATOM 290 C ILE A 24 5.363 -10.902 -5.736 1.00 0.00 C ATOM 291 O ILE A 24 4.646 -11.879 -5.921 1.00 0.00 O ATOM 292 CB ILE A 24 6.844 -10.127 -7.585 1.00 0.00 C ATOM 293 CG1 ILE A 24 6.753 -9.526 -8.992 1.00 0.00 C ATOM 294 CG2 ILE A 24 7.056 -11.638 -7.698 1.00 0.00 C ATOM 295 CD1 ILE A 24 6.286 -8.072 -8.903 1.00 0.00 C ATOM 0 H ILE A 24 6.455 -8.043 -6.286 1.00 0.00 H new ATOM 0 HA ILE A 24 4.702 -9.922 -7.522 1.00 0.00 H new ATOM 0 HB ILE A 24 7.678 -9.676 -7.047 1.00 0.00 H new ATOM 0 HG12 ILE A 24 7.725 -9.576 -9.483 1.00 0.00 H new ATOM 0 HG13 ILE A 24 6.058 -10.105 -9.601 1.00 0.00 H new ATOM 0 HG21 ILE A 24 7.983 -11.836 -8.236 1.00 0.00 H new ATOM 0 HG22 ILE A 24 7.115 -12.073 -6.700 1.00 0.00 H new ATOM 0 HG23 ILE A 24 6.221 -12.083 -8.239 1.00 0.00 H new ATOM 0 HD11 ILE A 24 6.223 -7.648 -9.905 1.00 0.00 H new ATOM 0 HD12 ILE A 24 5.305 -8.033 -8.430 1.00 0.00 H new ATOM 0 HD13 ILE A 24 6.997 -7.497 -8.310 1.00 0.00 H new ATOM 307 N GLN A 25 6.023 -10.714 -4.600 1.00 0.00 N ATOM 308 CA GLN A 25 5.912 -11.684 -3.520 1.00 0.00 C ATOM 309 C GLN A 25 4.502 -11.724 -2.960 1.00 0.00 C ATOM 310 O GLN A 25 4.055 -12.754 -2.481 1.00 0.00 O ATOM 311 CB GLN A 25 6.894 -11.353 -2.399 1.00 0.00 C ATOM 312 CG GLN A 25 6.797 -12.410 -1.298 1.00 0.00 C ATOM 313 CD GLN A 25 6.178 -11.793 -0.051 1.00 0.00 C ATOM 314 OE1 GLN A 25 4.969 -11.889 0.157 1.00 0.00 O ATOM 315 NE2 GLN A 25 6.944 -11.162 0.795 1.00 0.00 N ATOM 0 H GLN A 25 6.628 -9.916 -4.405 1.00 0.00 H new ATOM 0 HA GLN A 25 6.152 -12.664 -3.933 1.00 0.00 H new ATOM 0 HB2 GLN A 25 7.910 -11.316 -2.792 1.00 0.00 H new ATOM 0 HB3 GLN A 25 6.674 -10.367 -1.990 1.00 0.00 H new ATOM 0 HG2 GLN A 25 6.192 -13.250 -1.639 1.00 0.00 H new ATOM 0 HG3 GLN A 25 7.788 -12.803 -1.068 1.00 0.00 H new ATOM 0 HE21 GLN A 25 7.946 -11.086 0.617 1.00 0.00 H new ATOM 0 HE22 GLN A 25 6.542 -10.745 1.634 1.00 0.00 H new ATOM 324 N PHE A 26 3.811 -10.597 -3.014 1.00 0.00 N ATOM 325 CA PHE A 26 2.451 -10.518 -2.495 1.00 0.00 C ATOM 326 C PHE A 26 1.452 -11.140 -3.461 1.00 0.00 C ATOM 327 O PHE A 26 0.788 -12.129 -3.150 1.00 0.00 O ATOM 328 CB PHE A 26 2.072 -9.056 -2.274 1.00 0.00 C ATOM 329 CG PHE A 26 0.566 -8.923 -2.259 1.00 0.00 C ATOM 330 CD1 PHE A 26 -0.206 -9.759 -1.440 1.00 0.00 C ATOM 331 CD2 PHE A 26 -0.062 -7.967 -3.067 1.00 0.00 C ATOM 332 CE1 PHE A 26 -1.600 -9.639 -1.432 1.00 0.00 C ATOM 333 CE2 PHE A 26 -1.456 -7.846 -3.057 1.00 0.00 C ATOM 334 CZ PHE A 26 -2.225 -8.682 -2.239 1.00 0.00 C ATOM 0 H PHE A 26 4.166 -9.726 -3.410 1.00 0.00 H new ATOM 0 HA PHE A 26 2.419 -11.068 -1.555 1.00 0.00 H new ATOM 0 HB2 PHE A 26 2.489 -8.699 -1.332 1.00 0.00 H new ATOM 0 HB3 PHE A 26 2.495 -8.436 -3.065 1.00 0.00 H new ATOM 0 HD1 PHE A 26 0.276 -10.496 -0.815 1.00 0.00 H new ATOM 0 HD2 PHE A 26 0.531 -7.322 -3.699 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -2.194 -10.285 -0.803 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -1.939 -7.108 -3.680 1.00 0.00 H new ATOM 0 HZ PHE A 26 -3.301 -8.588 -2.231 1.00 0.00 H new ATOM 344 N VAL A 27 1.349 -10.527 -4.628 1.00 0.00 N ATOM 345 CA VAL A 27 0.428 -10.974 -5.662 1.00 0.00 C ATOM 346 C VAL A 27 0.562 -12.471 -5.916 1.00 0.00 C ATOM 347 O VAL A 27 -0.433 -13.191 -5.971 1.00 0.00 O ATOM 348 CB VAL A 27 0.717 -10.206 -6.940 1.00 0.00 C ATOM 349 CG1 VAL A 27 2.130 -10.538 -7.412 1.00 0.00 C ATOM 350 CG2 VAL A 27 -0.285 -10.601 -8.013 1.00 0.00 C ATOM 0 H VAL A 27 1.899 -9.708 -4.886 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.592 -10.785 -5.329 1.00 0.00 H new ATOM 0 HB VAL A 27 0.634 -9.136 -6.751 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.345 -9.990 -8.330 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.847 -10.253 -6.642 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.208 -11.609 -7.602 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.075 -10.048 -8.928 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -0.206 -11.670 -8.209 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -1.294 -10.368 -7.672 1.00 0.00 H new ATOM 360 N GLU A 28 1.794 -12.937 -6.058 1.00 0.00 N ATOM 361 CA GLU A 28 2.036 -14.350 -6.290 1.00 0.00 C ATOM 362 C GLU A 28 2.042 -15.071 -4.962 1.00 0.00 C ATOM 363 O GLU A 28 1.804 -16.276 -4.889 1.00 0.00 O ATOM 364 CB GLU A 28 3.379 -14.565 -6.984 1.00 0.00 C ATOM 365 CG GLU A 28 3.162 -15.322 -8.296 1.00 0.00 C ATOM 366 CD GLU A 28 2.352 -14.464 -9.262 1.00 0.00 C ATOM 367 OE1 GLU A 28 2.928 -13.562 -9.848 1.00 0.00 O ATOM 368 OE2 GLU A 28 1.169 -14.724 -9.403 1.00 0.00 O ATOM 0 H GLU A 28 2.635 -12.361 -6.017 1.00 0.00 H new ATOM 0 HA GLU A 28 1.247 -14.741 -6.933 1.00 0.00 H new ATOM 0 HB2 GLU A 28 3.856 -13.605 -7.181 1.00 0.00 H new ATOM 0 HB3 GLU A 28 4.050 -15.127 -6.334 1.00 0.00 H new ATOM 0 HG2 GLU A 28 4.123 -15.578 -8.742 1.00 0.00 H new ATOM 0 HG3 GLU A 28 2.640 -16.259 -8.103 1.00 0.00 H new ATOM 375 N GLY A 29 2.340 -14.319 -3.914 1.00 0.00 N ATOM 376 CA GLY A 29 2.402 -14.892 -2.592 1.00 0.00 C ATOM 377 C GLY A 29 3.657 -15.740 -2.464 1.00 0.00 C ATOM 378 O GLY A 29 3.701 -16.687 -1.680 1.00 0.00 O ATOM 0 H GLY A 29 2.540 -13.320 -3.959 1.00 0.00 H new ATOM 0 HA2 GLY A 29 2.407 -14.101 -1.842 1.00 0.00 H new ATOM 0 HA3 GLY A 29 1.518 -15.502 -2.407 1.00 0.00 H new ATOM 382 N GLN A 30 4.672 -15.403 -3.263 1.00 0.00 N ATOM 383 CA GLN A 30 5.921 -16.171 -3.247 1.00 0.00 C ATOM 384 C GLN A 30 7.149 -15.286 -3.463 1.00 0.00 C ATOM 385 O GLN A 30 7.250 -14.569 -4.456 1.00 0.00 O ATOM 386 CB GLN A 30 5.878 -17.225 -4.358 1.00 0.00 C ATOM 387 CG GLN A 30 5.324 -18.551 -3.824 1.00 0.00 C ATOM 388 CD GLN A 30 4.583 -19.280 -4.940 1.00 0.00 C ATOM 389 OE1 GLN A 30 4.846 -20.453 -5.200 1.00 0.00 O ATOM 390 NE2 GLN A 30 3.664 -18.645 -5.616 1.00 0.00 N ATOM 0 H GLN A 30 4.657 -14.620 -3.917 1.00 0.00 H new ATOM 0 HA GLN A 30 6.007 -16.635 -2.265 1.00 0.00 H new ATOM 0 HB2 GLN A 30 5.256 -16.870 -5.180 1.00 0.00 H new ATOM 0 HB3 GLN A 30 6.880 -17.379 -4.760 1.00 0.00 H new ATOM 0 HG2 GLN A 30 6.137 -19.172 -3.447 1.00 0.00 H new ATOM 0 HG3 GLN A 30 4.651 -18.365 -2.987 1.00 0.00 H new ATOM 0 HE21 GLN A 30 3.450 -17.672 -5.396 1.00 0.00 H new ATOM 0 HE22 GLN A 30 3.160 -19.122 -6.364 1.00 0.00 H new ATOM 399 N PHE A 31 8.092 -15.376 -2.532 1.00 0.00 N ATOM 400 CA PHE A 31 9.333 -14.604 -2.611 1.00 0.00 C ATOM 401 C PHE A 31 10.259 -15.127 -3.713 1.00 0.00 C ATOM 402 O PHE A 31 11.081 -16.013 -3.478 1.00 0.00 O ATOM 403 CB PHE A 31 10.078 -14.663 -1.272 1.00 0.00 C ATOM 404 CG PHE A 31 9.667 -15.893 -0.487 1.00 0.00 C ATOM 405 CD1 PHE A 31 9.487 -17.123 -1.134 1.00 0.00 C ATOM 406 CD2 PHE A 31 9.482 -15.802 0.896 1.00 0.00 C ATOM 407 CE1 PHE A 31 9.120 -18.256 -0.399 1.00 0.00 C ATOM 408 CE2 PHE A 31 9.113 -16.935 1.632 1.00 0.00 C ATOM 409 CZ PHE A 31 8.933 -18.162 0.985 1.00 0.00 C ATOM 0 H PHE A 31 8.023 -15.977 -1.711 1.00 0.00 H new ATOM 0 HA PHE A 31 9.058 -13.576 -2.846 1.00 0.00 H new ATOM 0 HB2 PHE A 31 11.153 -14.680 -1.448 1.00 0.00 H new ATOM 0 HB3 PHE A 31 9.864 -13.766 -0.691 1.00 0.00 H new ATOM 0 HD1 PHE A 31 9.632 -17.197 -2.202 1.00 0.00 H new ATOM 0 HD2 PHE A 31 9.624 -14.856 1.398 1.00 0.00 H new ATOM 0 HE1 PHE A 31 8.981 -19.203 -0.900 1.00 0.00 H new ATOM 0 HE2 PHE A 31 8.967 -16.861 2.700 1.00 0.00 H new ATOM 0 HZ PHE A 31 8.650 -19.036 1.553 1.00 0.00 H new ATOM 538 N GLU A 40 7.015 0.419 -15.729 1.00 0.00 N ATOM 539 CA GLU A 40 5.585 0.640 -15.676 1.00 0.00 C ATOM 540 C GLU A 40 4.855 -0.682 -15.728 1.00 0.00 C ATOM 541 O GLU A 40 4.954 -1.422 -16.707 1.00 0.00 O ATOM 542 CB GLU A 40 5.129 1.501 -16.850 1.00 0.00 C ATOM 543 CG GLU A 40 5.673 0.931 -18.164 1.00 0.00 C ATOM 544 CD GLU A 40 4.515 0.520 -19.070 1.00 0.00 C ATOM 545 OE1 GLU A 40 4.085 -0.617 -18.966 1.00 0.00 O ATOM 546 OE2 GLU A 40 4.077 1.346 -19.852 1.00 0.00 O ATOM 0 HA GLU A 40 5.357 1.154 -14.743 1.00 0.00 H new ATOM 0 HB2 GLU A 40 4.040 1.537 -16.883 1.00 0.00 H new ATOM 0 HB3 GLU A 40 5.478 2.525 -16.717 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.292 1.675 -18.665 1.00 0.00 H new ATOM 0 HG3 GLU A 40 6.311 0.071 -17.961 1.00 0.00 H new ATOM 553 N ASN A 41 4.136 -0.988 -14.658 1.00 0.00 N ATOM 554 CA ASN A 41 3.417 -2.252 -14.604 1.00 0.00 C ATOM 555 C ASN A 41 2.295 -2.250 -13.572 1.00 0.00 C ATOM 556 O ASN A 41 2.271 -1.434 -12.651 1.00 0.00 O ATOM 557 CB ASN A 41 4.395 -3.358 -14.243 1.00 0.00 C ATOM 558 CG ASN A 41 4.936 -4.028 -15.503 1.00 0.00 C ATOM 559 OD1 ASN A 41 4.179 -4.308 -16.433 1.00 0.00 O ATOM 560 ND2 ASN A 41 6.210 -4.304 -15.589 1.00 0.00 N ATOM 0 H ASN A 41 4.036 -0.395 -13.834 1.00 0.00 H new ATOM 0 HA ASN A 41 2.968 -2.411 -15.585 1.00 0.00 H new ATOM 0 HB2 ASN A 41 5.219 -2.946 -13.661 1.00 0.00 H new ATOM 0 HB3 ASN A 41 3.900 -4.098 -13.615 1.00 0.00 H new ATOM 0 HD21 ASN A 41 6.579 -4.752 -16.428 1.00 0.00 H new ATOM 0 HD22 ASN A 41 6.835 -4.071 -14.818 1.00 0.00 H new ATOM 567 N THR A 42 1.383 -3.205 -13.739 1.00 0.00 N ATOM 568 CA THR A 42 0.261 -3.377 -12.844 1.00 0.00 C ATOM 569 C THR A 42 0.141 -4.851 -12.464 1.00 0.00 C ATOM 570 O THR A 42 0.504 -5.730 -13.246 1.00 0.00 O ATOM 571 CB THR A 42 -1.025 -2.924 -13.534 1.00 0.00 C ATOM 572 OG1 THR A 42 -0.744 -1.812 -14.374 1.00 0.00 O ATOM 573 CG2 THR A 42 -2.041 -2.521 -12.477 1.00 0.00 C ATOM 0 H THR A 42 1.409 -3.879 -14.504 1.00 0.00 H new ATOM 0 HA THR A 42 0.418 -2.777 -11.948 1.00 0.00 H new ATOM 0 HB THR A 42 -1.427 -3.738 -14.137 1.00 0.00 H new ATOM 0 HG1 THR A 42 -1.568 -1.521 -14.819 1.00 0.00 H new ATOM 0 HG21 THR A 42 -2.962 -2.196 -12.962 1.00 0.00 H new ATOM 0 HG22 THR A 42 -2.252 -3.374 -11.831 1.00 0.00 H new ATOM 0 HG23 THR A 42 -1.639 -1.704 -11.879 1.00 0.00 H new ATOM 581 N PHE A 43 -0.358 -5.113 -11.264 1.00 0.00 N ATOM 582 CA PHE A 43 -0.513 -6.483 -10.790 1.00 0.00 C ATOM 583 C PHE A 43 -1.913 -6.691 -10.269 1.00 0.00 C ATOM 584 O PHE A 43 -2.645 -5.732 -10.045 1.00 0.00 O ATOM 585 CB PHE A 43 0.512 -6.780 -9.689 1.00 0.00 C ATOM 586 CG PHE A 43 1.912 -6.586 -10.225 1.00 0.00 C ATOM 587 CD1 PHE A 43 2.372 -5.302 -10.552 1.00 0.00 C ATOM 588 CD2 PHE A 43 2.746 -7.692 -10.411 1.00 0.00 C ATOM 589 CE1 PHE A 43 3.665 -5.129 -11.059 1.00 0.00 C ATOM 590 CE2 PHE A 43 4.036 -7.520 -10.925 1.00 0.00 C ATOM 591 CZ PHE A 43 4.496 -6.238 -11.248 1.00 0.00 C ATOM 0 H PHE A 43 -0.662 -4.399 -10.602 1.00 0.00 H new ATOM 0 HA PHE A 43 -0.340 -7.167 -11.621 1.00 0.00 H new ATOM 0 HB2 PHE A 43 0.345 -6.121 -8.837 1.00 0.00 H new ATOM 0 HB3 PHE A 43 0.388 -7.802 -9.331 1.00 0.00 H new ATOM 0 HD1 PHE A 43 1.728 -4.446 -10.412 1.00 0.00 H new ATOM 0 HD2 PHE A 43 2.394 -8.681 -10.158 1.00 0.00 H new ATOM 0 HE1 PHE A 43 4.021 -4.139 -11.304 1.00 0.00 H new ATOM 0 HE2 PHE A 43 4.677 -8.377 -11.073 1.00 0.00 H new ATOM 0 HZ PHE A 43 5.492 -6.105 -11.643 1.00 0.00 H new ATOM 601 N THR A 44 -2.296 -7.949 -10.104 1.00 0.00 N ATOM 602 CA THR A 44 -3.621 -8.254 -9.641 1.00 0.00 C ATOM 603 C THR A 44 -3.649 -9.505 -8.781 1.00 0.00 C ATOM 604 O THR A 44 -2.845 -10.418 -8.960 1.00 0.00 O ATOM 605 CB THR A 44 -4.540 -8.449 -10.844 1.00 0.00 C ATOM 606 OG1 THR A 44 -3.846 -8.112 -12.036 1.00 0.00 O ATOM 607 CG2 THR A 44 -5.758 -7.568 -10.692 1.00 0.00 C ATOM 0 H THR A 44 -1.706 -8.761 -10.285 1.00 0.00 H new ATOM 0 HA THR A 44 -3.962 -7.420 -9.027 1.00 0.00 H new ATOM 0 HB THR A 44 -4.853 -9.492 -10.898 1.00 0.00 H new ATOM 0 HG1 THR A 44 -4.438 -8.240 -12.806 1.00 0.00 H new ATOM 0 HG21 THR A 44 -6.416 -7.706 -11.550 1.00 0.00 H new ATOM 0 HG22 THR A 44 -6.290 -7.837 -9.780 1.00 0.00 H new ATOM 0 HG23 THR A 44 -5.448 -6.525 -10.636 1.00 0.00 H new ATOM 615 N LYS A 45 -4.596 -9.538 -7.849 1.00 0.00 N ATOM 616 CA LYS A 45 -4.733 -10.682 -6.965 1.00 0.00 C ATOM 617 C LYS A 45 -6.172 -10.827 -6.474 1.00 0.00 C ATOM 618 O LYS A 45 -6.712 -9.937 -5.819 1.00 0.00 O ATOM 619 CB LYS A 45 -3.789 -10.531 -5.766 1.00 0.00 C ATOM 620 CG LYS A 45 -3.856 -11.778 -4.871 1.00 0.00 C ATOM 621 CD LYS A 45 -3.412 -13.013 -5.662 1.00 0.00 C ATOM 622 CE LYS A 45 -2.783 -14.036 -4.714 1.00 0.00 C ATOM 623 NZ LYS A 45 -2.326 -15.219 -5.498 1.00 0.00 N ATOM 0 H LYS A 45 -5.273 -8.791 -7.690 1.00 0.00 H new ATOM 0 HA LYS A 45 -4.470 -11.579 -7.526 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -2.768 -10.381 -6.116 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -4.061 -9.647 -5.190 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -3.216 -11.645 -3.999 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -4.872 -11.918 -4.503 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -4.267 -13.455 -6.174 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -2.694 -12.726 -6.430 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -1.941 -13.589 -4.185 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -3.507 -14.343 -3.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -2.136 -16.011 -4.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -3.066 -15.494 -6.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -1.457 -14.978 -6.015 1.00 0.00 H new ATOM 637 N LEU A 46 -6.780 -11.962 -6.802 1.00 0.00 N ATOM 638 CA LEU A 46 -8.148 -12.239 -6.402 1.00 0.00 C ATOM 639 C LEU A 46 -8.169 -13.290 -5.293 1.00 0.00 C ATOM 640 O LEU A 46 -7.637 -14.388 -5.460 1.00 0.00 O ATOM 641 CB LEU A 46 -8.946 -12.767 -7.594 1.00 0.00 C ATOM 642 CG LEU A 46 -9.143 -11.658 -8.633 1.00 0.00 C ATOM 643 CD1 LEU A 46 -7.882 -11.496 -9.482 1.00 0.00 C ATOM 644 CD2 LEU A 46 -10.322 -12.017 -9.537 1.00 0.00 C ATOM 0 H LEU A 46 -6.342 -12.705 -7.346 1.00 0.00 H new ATOM 0 HA LEU A 46 -8.595 -11.313 -6.040 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -8.423 -13.610 -8.046 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -9.915 -13.136 -7.257 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.343 -10.719 -8.117 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.037 -10.705 -10.216 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -7.041 -11.235 -8.839 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -7.668 -12.432 -9.998 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -10.465 -11.230 -10.278 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.118 -12.960 -10.044 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -11.225 -12.117 -8.935 1.00 0.00 H new ATOM 656 N ILE A 47 -8.785 -12.951 -4.165 1.00 0.00 N ATOM 657 CA ILE A 47 -8.868 -13.881 -3.041 1.00 0.00 C ATOM 658 C ILE A 47 -10.191 -13.704 -2.308 1.00 0.00 C ATOM 659 O ILE A 47 -10.893 -12.715 -2.516 1.00 0.00 O ATOM 660 CB ILE A 47 -7.711 -13.659 -2.061 1.00 0.00 C ATOM 661 CG1 ILE A 47 -6.536 -12.982 -2.777 1.00 0.00 C ATOM 662 CG2 ILE A 47 -7.255 -15.011 -1.509 1.00 0.00 C ATOM 663 CD1 ILE A 47 -5.370 -12.807 -1.801 1.00 0.00 C ATOM 0 H ILE A 47 -9.231 -12.048 -4.004 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.804 -14.894 -3.438 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.049 -13.018 -1.247 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -6.222 -13.583 -3.630 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.845 -12.012 -3.167 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.432 -14.860 -0.811 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -8.086 -15.492 -0.992 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -6.922 -15.646 -2.330 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -4.536 -12.326 -2.313 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -5.687 -12.188 -0.962 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -5.055 -13.783 -1.432 1.00 0.00 H new ATOM 675 N THR A 48 -10.527 -14.671 -1.459 1.00 0.00 N ATOM 676 CA THR A 48 -11.777 -14.617 -0.706 1.00 0.00 C ATOM 677 C THR A 48 -11.515 -14.478 0.789 1.00 0.00 C ATOM 678 O THR A 48 -10.860 -15.326 1.396 1.00 0.00 O ATOM 679 CB THR A 48 -12.591 -15.891 -0.952 1.00 0.00 C ATOM 680 OG1 THR A 48 -11.835 -16.784 -1.759 1.00 0.00 O ATOM 681 CG2 THR A 48 -13.900 -15.543 -1.665 1.00 0.00 C ATOM 0 H THR A 48 -9.956 -15.496 -1.276 1.00 0.00 H new ATOM 0 HA THR A 48 -12.334 -13.745 -1.048 1.00 0.00 H new ATOM 0 HB THR A 48 -12.819 -16.363 0.004 1.00 0.00 H new ATOM 0 HG1 THR A 48 -12.353 -17.601 -1.916 1.00 0.00 H new ATOM 0 HG21 THR A 48 -14.474 -16.454 -1.837 1.00 0.00 H new ATOM 0 HG22 THR A 48 -14.481 -14.859 -1.046 1.00 0.00 H new ATOM 0 HG23 THR A 48 -13.679 -15.068 -2.621 1.00 0.00 H new ATOM 689 N VAL A 49 -12.049 -13.410 1.375 1.00 0.00 N ATOM 690 CA VAL A 49 -11.891 -13.166 2.804 1.00 0.00 C ATOM 691 C VAL A 49 -13.246 -13.253 3.499 1.00 0.00 C ATOM 692 O VAL A 49 -14.136 -12.440 3.249 1.00 0.00 O ATOM 693 CB VAL A 49 -11.278 -11.785 3.037 1.00 0.00 C ATOM 694 CG1 VAL A 49 -12.190 -10.711 2.443 1.00 0.00 C ATOM 695 CG2 VAL A 49 -11.123 -11.547 4.541 1.00 0.00 C ATOM 0 H VAL A 49 -12.594 -12.702 0.883 1.00 0.00 H new ATOM 0 HA VAL A 49 -11.226 -13.924 3.219 1.00 0.00 H new ATOM 0 HB VAL A 49 -10.301 -11.735 2.556 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -11.751 -9.728 2.610 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -12.302 -10.881 1.372 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -13.168 -10.758 2.922 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -10.686 -10.563 4.711 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -12.101 -11.597 5.020 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -10.472 -12.311 4.965 1.00 0.00 H new ATOM 705 N ASN A 50 -13.399 -14.247 4.367 1.00 0.00 N ATOM 706 CA ASN A 50 -14.655 -14.431 5.086 1.00 0.00 C ATOM 707 C ASN A 50 -15.726 -14.989 4.152 1.00 0.00 C ATOM 708 O ASN A 50 -16.909 -15.012 4.493 1.00 0.00 O ATOM 709 CB ASN A 50 -15.126 -13.095 5.663 1.00 0.00 C ATOM 710 CG ASN A 50 -15.783 -13.316 7.021 1.00 0.00 C ATOM 711 OD1 ASN A 50 -16.477 -14.313 7.221 1.00 0.00 O ATOM 712 ND2 ASN A 50 -15.604 -12.441 7.972 1.00 0.00 N ATOM 0 H ASN A 50 -12.677 -14.932 4.589 1.00 0.00 H new ATOM 0 HA ASN A 50 -14.489 -15.139 5.898 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -14.280 -12.415 5.765 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -15.833 -12.624 4.980 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -16.039 -12.582 8.884 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -15.029 -11.616 7.804 1.00 0.00 H new ATOM 719 N GLY A 51 -15.303 -15.433 2.972 1.00 0.00 N ATOM 720 CA GLY A 51 -16.236 -15.986 1.996 1.00 0.00 C ATOM 721 C GLY A 51 -16.620 -14.933 0.961 1.00 0.00 C ATOM 722 O GLY A 51 -17.274 -15.237 -0.037 1.00 0.00 O ATOM 0 H GLY A 51 -14.329 -15.421 2.670 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -15.784 -16.844 1.499 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -17.130 -16.347 2.504 1.00 0.00 H new ATOM 726 N GLN A 52 -16.201 -13.696 1.205 1.00 0.00 N ATOM 727 CA GLN A 52 -16.492 -12.600 0.293 1.00 0.00 C ATOM 728 C GLN A 52 -15.336 -12.427 -0.682 1.00 0.00 C ATOM 729 O GLN A 52 -14.171 -12.473 -0.285 1.00 0.00 O ATOM 730 CB GLN A 52 -16.706 -11.315 1.085 1.00 0.00 C ATOM 731 CG GLN A 52 -17.764 -10.452 0.395 1.00 0.00 C ATOM 732 CD GLN A 52 -17.348 -10.167 -1.045 1.00 0.00 C ATOM 733 OE1 GLN A 52 -17.854 -10.881 -2.013 1.00 0.00 O flip ATOM 734 NE2 GLN A 52 -16.545 -9.269 -1.294 1.00 0.00 N flip ATOM 0 H GLN A 52 -15.659 -13.429 2.027 1.00 0.00 H new ATOM 0 HA GLN A 52 -17.399 -12.825 -0.267 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -17.022 -11.551 2.101 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -15.768 -10.764 1.163 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -18.727 -10.962 0.410 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -17.891 -9.515 0.938 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -16.151 -8.712 -0.535 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -16.273 -9.081 -2.259 1.00 0.00 H new ATOM 743 N GLU A 53 -15.651 -12.257 -1.959 1.00 0.00 N ATOM 744 CA GLU A 53 -14.620 -12.112 -2.965 1.00 0.00 C ATOM 745 C GLU A 53 -13.971 -10.739 -2.895 1.00 0.00 C ATOM 746 O GLU A 53 -14.615 -9.736 -2.582 1.00 0.00 O ATOM 747 CB GLU A 53 -15.233 -12.318 -4.336 1.00 0.00 C ATOM 748 CG GLU A 53 -14.701 -13.601 -4.970 1.00 0.00 C ATOM 749 CD GLU A 53 -15.234 -13.739 -6.393 1.00 0.00 C ATOM 750 OE1 GLU A 53 -16.410 -14.031 -6.537 1.00 0.00 O ATOM 751 OE2 GLU A 53 -14.459 -13.549 -7.316 1.00 0.00 O ATOM 0 H GLU A 53 -16.606 -12.217 -2.316 1.00 0.00 H new ATOM 0 HA GLU A 53 -13.848 -12.859 -2.782 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -16.319 -12.369 -4.252 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -15.003 -11.466 -4.976 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -13.611 -13.586 -4.981 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -15.002 -14.463 -4.375 1.00 0.00 H new ATOM 758 N TYR A 54 -12.682 -10.718 -3.186 1.00 0.00 N ATOM 759 CA TYR A 54 -11.904 -9.486 -3.155 1.00 0.00 C ATOM 760 C TYR A 54 -10.996 -9.405 -4.381 1.00 0.00 C ATOM 761 O TYR A 54 -10.229 -10.327 -4.655 1.00 0.00 O ATOM 762 CB TYR A 54 -11.036 -9.444 -1.891 1.00 0.00 C ATOM 763 CG TYR A 54 -11.734 -8.667 -0.797 1.00 0.00 C ATOM 764 CD1 TYR A 54 -12.866 -9.201 -0.185 1.00 0.00 C ATOM 765 CD2 TYR A 54 -11.245 -7.416 -0.392 1.00 0.00 C ATOM 766 CE1 TYR A 54 -13.519 -8.490 0.829 1.00 0.00 C ATOM 767 CE2 TYR A 54 -11.896 -6.705 0.623 1.00 0.00 C ATOM 768 CZ TYR A 54 -13.034 -7.243 1.233 1.00 0.00 C ATOM 769 OH TYR A 54 -13.677 -6.542 2.233 1.00 0.00 O ATOM 0 H TYR A 54 -12.146 -11.545 -3.449 1.00 0.00 H new ATOM 0 HA TYR A 54 -12.595 -8.643 -3.155 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -10.830 -10.459 -1.550 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -10.075 -8.982 -2.117 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -13.241 -10.166 -0.494 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -10.366 -7.001 -0.863 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -14.398 -8.905 1.299 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -11.520 -5.742 0.935 1.00 0.00 H new ATOM 0 HH TYR A 54 -13.583 -7.023 3.082 1.00 0.00 H new ATOM 779 N HIS A 55 -11.082 -8.295 -5.106 1.00 0.00 N ATOM 780 CA HIS A 55 -10.259 -8.094 -6.294 1.00 0.00 C ATOM 781 C HIS A 55 -9.353 -6.891 -6.082 1.00 0.00 C ATOM 782 O HIS A 55 -9.836 -5.760 -6.000 1.00 0.00 O ATOM 783 CB HIS A 55 -11.161 -7.820 -7.499 1.00 0.00 C ATOM 784 CG HIS A 55 -10.472 -8.252 -8.763 1.00 0.00 C ATOM 785 ND1 HIS A 55 -11.154 -8.856 -9.807 1.00 0.00 N ATOM 786 CD2 HIS A 55 -9.166 -8.155 -9.174 1.00 0.00 C ATOM 787 CE1 HIS A 55 -10.263 -9.098 -10.786 1.00 0.00 C ATOM 788 NE2 HIS A 55 -9.036 -8.689 -10.452 1.00 0.00 N ATOM 0 H HIS A 55 -11.712 -7.522 -4.893 1.00 0.00 H new ATOM 0 HA HIS A 55 -9.660 -8.987 -6.472 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -12.104 -8.355 -7.387 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -11.401 -6.758 -7.550 1.00 0.00 H new ATOM 0 HD1 HIS A 55 -12.150 -9.077 -9.829 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -8.361 -7.729 -8.593 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -10.510 -9.566 -11.727 1.00 0.00 H new ATOM 797 N LEU A 56 -8.045 -7.133 -5.997 1.00 0.00 N ATOM 798 CA LEU A 56 -7.096 -6.045 -5.790 1.00 0.00 C ATOM 799 C LEU A 56 -6.122 -5.929 -6.943 1.00 0.00 C ATOM 800 O LEU A 56 -5.615 -6.922 -7.458 1.00 0.00 O ATOM 801 CB LEU A 56 -6.300 -6.245 -4.509 1.00 0.00 C ATOM 802 CG LEU A 56 -6.989 -5.537 -3.342 1.00 0.00 C ATOM 803 CD1 LEU A 56 -8.403 -6.080 -3.179 1.00 0.00 C ATOM 804 CD2 LEU A 56 -6.195 -5.783 -2.057 1.00 0.00 C ATOM 0 H LEU A 56 -7.625 -8.060 -6.067 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.685 -5.131 -5.720 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.206 -7.309 -4.293 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.290 -5.855 -4.635 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.034 -4.467 -3.542 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.893 -5.575 -2.347 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -8.968 -5.904 -4.094 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.361 -7.151 -2.979 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -6.685 -5.279 -1.224 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.149 -6.853 -1.857 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.184 -5.392 -2.173 1.00 0.00 H new ATOM 816 N GLN A 57 -5.856 -4.694 -7.310 1.00 0.00 N ATOM 817 CA GLN A 57 -4.922 -4.387 -8.388 1.00 0.00 C ATOM 818 C GLN A 57 -3.948 -3.301 -7.944 1.00 0.00 C ATOM 819 O GLN A 57 -4.363 -2.215 -7.571 1.00 0.00 O ATOM 820 CB GLN A 57 -5.684 -3.929 -9.632 1.00 0.00 C ATOM 821 CG GLN A 57 -7.128 -4.430 -9.558 1.00 0.00 C ATOM 822 CD GLN A 57 -7.837 -4.170 -10.881 1.00 0.00 C ATOM 823 OE1 GLN A 57 -8.821 -3.315 -10.927 1.00 0.00 O flip ATOM 824 NE2 GLN A 57 -7.485 -4.761 -11.902 1.00 0.00 N flip ATOM 0 H GLN A 57 -6.276 -3.872 -6.875 1.00 0.00 H new ATOM 0 HA GLN A 57 -4.360 -5.288 -8.632 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -5.668 -2.841 -9.701 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -5.200 -4.313 -10.530 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -7.141 -5.496 -9.332 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -7.656 -3.926 -8.748 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -6.715 -5.429 -11.865 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -7.963 -4.582 -12.785 1.00 0.00 H new ATOM 833 N LEU A 58 -2.653 -3.598 -7.963 1.00 0.00 N ATOM 834 CA LEU A 58 -1.670 -2.629 -7.518 1.00 0.00 C ATOM 835 C LEU A 58 -0.778 -2.181 -8.645 1.00 0.00 C ATOM 836 O LEU A 58 -0.634 -2.873 -9.652 1.00 0.00 O ATOM 837 CB LEU A 58 -0.819 -3.187 -6.374 1.00 0.00 C ATOM 838 CG LEU A 58 -1.580 -4.262 -5.595 1.00 0.00 C ATOM 839 CD1 LEU A 58 -2.917 -3.712 -5.098 1.00 0.00 C ATOM 840 CD2 LEU A 58 -1.803 -5.524 -6.442 1.00 0.00 C ATOM 0 H LEU A 58 -2.268 -4.489 -8.277 1.00 0.00 H new ATOM 0 HA LEU A 58 -2.224 -1.763 -7.155 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.103 -3.608 -6.775 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -0.534 -2.379 -5.701 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.970 -4.543 -4.736 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -3.447 -4.488 -4.546 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -2.739 -2.859 -4.444 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -3.520 -3.397 -5.950 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -2.346 -6.265 -5.855 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -2.382 -5.269 -7.330 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.839 -5.935 -6.743 1.00 0.00 H new ATOM 852 N VAL A 59 -0.225 -0.980 -8.485 1.00 0.00 N ATOM 853 CA VAL A 59 0.607 -0.415 -9.543 1.00 0.00 C ATOM 854 C VAL A 59 1.905 0.216 -9.061 1.00 0.00 C ATOM 855 O VAL A 59 1.981 0.835 -7.999 1.00 0.00 O ATOM 856 CB VAL A 59 -0.198 0.641 -10.316 1.00 0.00 C ATOM 857 CG1 VAL A 59 0.065 2.040 -9.749 1.00 0.00 C ATOM 858 CG2 VAL A 59 0.215 0.625 -11.791 1.00 0.00 C ATOM 0 H VAL A 59 -0.333 -0.394 -7.657 1.00 0.00 H new ATOM 0 HA VAL A 59 0.890 -1.256 -10.176 1.00 0.00 H new ATOM 0 HB VAL A 59 -1.258 0.405 -10.217 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.514 2.774 -10.309 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.230 2.069 -8.700 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.126 2.273 -9.834 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -0.357 1.375 -12.337 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.279 0.849 -11.874 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.018 -0.360 -12.213 1.00 0.00 H new ATOM 868 N ASP A 60 2.912 0.074 -9.915 1.00 0.00 N ATOM 869 CA ASP A 60 4.226 0.644 -9.680 1.00 0.00 C ATOM 870 C ASP A 60 4.553 1.568 -10.851 1.00 0.00 C ATOM 871 O ASP A 60 4.590 1.117 -12.009 1.00 0.00 O ATOM 872 CB ASP A 60 5.275 -0.463 -9.579 1.00 0.00 C ATOM 873 CG ASP A 60 6.594 0.015 -10.175 1.00 0.00 C ATOM 874 OD1 ASP A 60 6.970 1.143 -9.905 1.00 0.00 O ATOM 875 OD2 ASP A 60 7.210 -0.754 -10.896 1.00 0.00 O ATOM 0 H ASP A 60 2.836 -0.442 -10.792 1.00 0.00 H new ATOM 0 HA ASP A 60 4.231 1.200 -8.743 1.00 0.00 H new ATOM 0 HB2 ASP A 60 5.419 -0.746 -8.536 1.00 0.00 H new ATOM 0 HB3 ASP A 60 4.929 -1.353 -10.106 1.00 0.00 H new ATOM 880 N THR A 61 4.723 2.865 -10.555 1.00 0.00 N ATOM 881 CA THR A 61 4.983 3.851 -11.586 1.00 0.00 C ATOM 882 C THR A 61 3.897 3.806 -12.615 1.00 0.00 C ATOM 883 O THR A 61 2.963 3.011 -12.509 1.00 0.00 O ATOM 884 CB THR A 61 6.302 3.645 -12.295 1.00 0.00 C ATOM 885 OG1 THR A 61 6.448 2.290 -12.693 1.00 0.00 O ATOM 886 CG2 THR A 61 7.452 4.048 -11.382 1.00 0.00 C ATOM 0 H THR A 61 4.683 3.244 -9.609 1.00 0.00 H new ATOM 0 HA THR A 61 5.020 4.815 -11.079 1.00 0.00 H new ATOM 0 HB THR A 61 6.318 4.271 -13.187 1.00 0.00 H new ATOM 0 HG1 THR A 61 5.564 1.873 -12.765 1.00 0.00 H new ATOM 0 HG21 THR A 61 8.399 3.896 -11.901 1.00 0.00 H new ATOM 0 HG22 THR A 61 7.351 5.099 -11.112 1.00 0.00 H new ATOM 0 HG23 THR A 61 7.431 3.437 -10.479 1.00 0.00 H new ATOM 1134 N ILE A 78 -7.653 4.506 -9.039 1.00 0.00 N ATOM 1135 CA ILE A 78 -7.583 3.459 -8.055 1.00 0.00 C ATOM 1136 C ILE A 78 -8.606 3.628 -6.948 1.00 0.00 C ATOM 1137 O ILE A 78 -9.471 4.502 -7.002 1.00 0.00 O ATOM 1138 CB ILE A 78 -6.224 3.488 -7.446 1.00 0.00 C ATOM 1139 CG1 ILE A 78 -5.948 4.860 -6.845 1.00 0.00 C ATOM 1140 CG2 ILE A 78 -5.165 3.176 -8.498 1.00 0.00 C ATOM 1141 CD1 ILE A 78 -4.619 4.776 -6.152 1.00 0.00 C ATOM 0 HA ILE A 78 -7.791 2.513 -8.556 1.00 0.00 H new ATOM 0 HB ILE A 78 -6.183 2.733 -6.661 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -5.930 5.625 -7.621 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -6.733 5.138 -6.142 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -4.177 3.201 -8.038 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.347 2.185 -8.914 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.213 3.919 -9.294 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -4.380 5.741 -5.705 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -4.663 4.016 -5.372 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -3.848 4.510 -6.875 1.00 0.00 H new ATOM 1153 N ASN A 79 -8.465 2.796 -5.922 1.00 0.00 N ATOM 1154 CA ASN A 79 -9.343 2.860 -4.768 1.00 0.00 C ATOM 1155 C ASN A 79 -8.556 2.431 -3.541 1.00 0.00 C ATOM 1156 O ASN A 79 -9.121 2.027 -2.528 1.00 0.00 O ATOM 1157 CB ASN A 79 -10.556 1.950 -4.968 1.00 0.00 C ATOM 1158 CG ASN A 79 -11.840 2.748 -4.772 1.00 0.00 C ATOM 1159 OD1 ASN A 79 -12.658 2.409 -3.917 1.00 0.00 O ATOM 1160 ND2 ASN A 79 -12.066 3.794 -5.518 1.00 0.00 N ATOM 0 H ASN A 79 -7.750 2.071 -5.869 1.00 0.00 H new ATOM 0 HA ASN A 79 -9.708 3.879 -4.637 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -10.536 1.517 -5.968 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -10.521 1.121 -4.261 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -12.923 4.334 -5.394 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -11.386 4.072 -6.226 1.00 0.00 H new ATOM 1167 N GLY A 80 -7.233 2.501 -3.670 1.00 0.00 N ATOM 1168 CA GLY A 80 -6.335 2.099 -2.594 1.00 0.00 C ATOM 1169 C GLY A 80 -4.968 2.756 -2.711 1.00 0.00 C ATOM 1170 O GLY A 80 -4.616 3.317 -3.747 1.00 0.00 O ATOM 0 H GLY A 80 -6.760 2.833 -4.511 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.781 2.360 -1.634 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -6.218 1.015 -2.607 1.00 0.00 H new ATOM 1174 N TYR A 81 -4.195 2.631 -1.645 1.00 0.00 N ATOM 1175 CA TYR A 81 -2.841 3.163 -1.616 1.00 0.00 C ATOM 1176 C TYR A 81 -1.964 2.356 -0.661 1.00 0.00 C ATOM 1177 O TYR A 81 -2.274 2.253 0.525 1.00 0.00 O ATOM 1178 CB TYR A 81 -2.845 4.631 -1.184 1.00 0.00 C ATOM 1179 CG TYR A 81 -2.124 5.488 -2.204 1.00 0.00 C ATOM 1180 CD1 TYR A 81 -0.870 5.103 -2.699 1.00 0.00 C ATOM 1181 CD2 TYR A 81 -2.708 6.680 -2.648 1.00 0.00 C ATOM 1182 CE1 TYR A 81 -0.206 5.900 -3.626 1.00 0.00 C ATOM 1183 CE2 TYR A 81 -2.042 7.480 -3.584 1.00 0.00 C ATOM 1184 CZ TYR A 81 -0.790 7.090 -4.074 1.00 0.00 C ATOM 1185 OH TYR A 81 -0.131 7.880 -4.994 1.00 0.00 O ATOM 0 H TYR A 81 -4.483 2.164 -0.785 1.00 0.00 H new ATOM 0 HA TYR A 81 -2.433 3.089 -2.624 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -3.871 4.979 -1.069 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -2.363 4.731 -0.211 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.417 4.183 -2.359 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -3.673 6.983 -2.268 1.00 0.00 H new ATOM 0 HE1 TYR A 81 0.762 5.600 -4.000 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -2.494 8.398 -3.928 1.00 0.00 H new ATOM 0 HH TYR A 81 -0.786 8.360 -5.542 1.00 0.00 H new ATOM 1195 N ILE A 82 -0.868 1.810 -1.167 1.00 0.00 N ATOM 1196 CA ILE A 82 0.050 1.041 -0.334 1.00 0.00 C ATOM 1197 C ILE A 82 1.450 1.618 -0.464 1.00 0.00 C ATOM 1198 O ILE A 82 2.147 1.403 -1.450 1.00 0.00 O ATOM 1199 CB ILE A 82 0.042 -0.421 -0.756 1.00 0.00 C ATOM 1200 CG1 ILE A 82 1.094 -1.201 0.034 1.00 0.00 C ATOM 1201 CG2 ILE A 82 0.368 -0.495 -2.237 1.00 0.00 C ATOM 1202 CD1 ILE A 82 0.924 -2.687 -0.259 1.00 0.00 C ATOM 0 H ILE A 82 -0.592 1.884 -2.146 1.00 0.00 H new ATOM 0 HA ILE A 82 -0.269 1.101 0.706 1.00 0.00 H new ATOM 0 HB ILE A 82 -0.938 -0.855 -0.560 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.095 -0.873 -0.245 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.982 -1.011 1.102 1.00 0.00 H new ATOM 0 HG21 ILE A 82 0.367 -1.537 -2.558 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -0.381 0.060 -2.803 1.00 0.00 H new ATOM 0 HG23 ILE A 82 1.352 -0.061 -2.415 1.00 0.00 H new ATOM 0 HD11 ILE A 82 1.669 -3.255 0.298 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -0.074 -3.005 0.041 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.056 -2.865 -1.326 1.00 0.00 H new ATOM 1214 N LEU A 83 1.856 2.368 0.527 1.00 0.00 N ATOM 1215 CA LEU A 83 3.158 2.987 0.483 1.00 0.00 C ATOM 1216 C LEU A 83 4.176 2.159 1.253 1.00 0.00 C ATOM 1217 O LEU A 83 3.974 1.831 2.422 1.00 0.00 O ATOM 1218 CB LEU A 83 3.065 4.391 1.063 1.00 0.00 C ATOM 1219 CG LEU A 83 1.834 5.116 0.490 1.00 0.00 C ATOM 1220 CD1 LEU A 83 0.535 4.595 1.125 1.00 0.00 C ATOM 1221 CD2 LEU A 83 1.957 6.612 0.775 1.00 0.00 C ATOM 0 H LEU A 83 1.312 2.565 1.367 1.00 0.00 H new ATOM 0 HA LEU A 83 3.491 3.044 -0.553 1.00 0.00 H new ATOM 0 HB2 LEU A 83 2.995 4.341 2.150 1.00 0.00 H new ATOM 0 HB3 LEU A 83 3.970 4.951 0.828 1.00 0.00 H new ATOM 0 HG LEU A 83 1.795 4.929 -0.583 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -0.316 5.126 0.700 1.00 0.00 H new ATOM 0 HD12 LEU A 83 0.434 3.528 0.924 1.00 0.00 H new ATOM 0 HD13 LEU A 83 0.565 4.760 2.202 1.00 0.00 H new ATOM 0 HD21 LEU A 83 1.088 7.132 0.372 1.00 0.00 H new ATOM 0 HD22 LEU A 83 2.009 6.774 1.852 1.00 0.00 H new ATOM 0 HD23 LEU A 83 2.861 6.999 0.305 1.00 0.00 H new ATOM 1233 N VAL A 84 5.267 1.816 0.575 1.00 0.00 N ATOM 1234 CA VAL A 84 6.314 1.009 1.194 1.00 0.00 C ATOM 1235 C VAL A 84 7.418 1.908 1.749 1.00 0.00 C ATOM 1236 O VAL A 84 7.914 2.800 1.062 1.00 0.00 O ATOM 1237 CB VAL A 84 6.888 0.021 0.160 1.00 0.00 C ATOM 1238 CG1 VAL A 84 8.408 -0.118 0.317 1.00 0.00 C ATOM 1239 CG2 VAL A 84 6.243 -1.353 0.361 1.00 0.00 C ATOM 0 H VAL A 84 5.449 2.081 -0.393 1.00 0.00 H new ATOM 0 HA VAL A 84 5.887 0.443 2.022 1.00 0.00 H new ATOM 0 HB VAL A 84 6.671 0.403 -0.837 1.00 0.00 H new ATOM 0 HG11 VAL A 84 8.788 -0.821 -0.425 1.00 0.00 H new ATOM 0 HG12 VAL A 84 8.879 0.854 0.170 1.00 0.00 H new ATOM 0 HG13 VAL A 84 8.638 -0.486 1.317 1.00 0.00 H new ATOM 0 HG21 VAL A 84 6.647 -2.055 -0.369 1.00 0.00 H new ATOM 0 HG22 VAL A 84 6.458 -1.712 1.367 1.00 0.00 H new ATOM 0 HG23 VAL A 84 5.164 -1.272 0.228 1.00 0.00 H new ATOM 1249 N TYR A 85 7.789 1.663 3.005 1.00 0.00 N ATOM 1250 CA TYR A 85 8.825 2.451 3.666 1.00 0.00 C ATOM 1251 C TYR A 85 10.085 1.625 3.889 1.00 0.00 C ATOM 1252 O TYR A 85 10.014 0.436 4.200 1.00 0.00 O ATOM 1253 CB TYR A 85 8.333 2.935 5.032 1.00 0.00 C ATOM 1254 CG TYR A 85 7.157 3.862 4.874 1.00 0.00 C ATOM 1255 CD1 TYR A 85 5.897 3.345 4.569 1.00 0.00 C ATOM 1256 CD2 TYR A 85 7.327 5.239 5.047 1.00 0.00 C ATOM 1257 CE1 TYR A 85 4.805 4.203 4.434 1.00 0.00 C ATOM 1258 CE2 TYR A 85 6.232 6.101 4.914 1.00 0.00 C ATOM 1259 CZ TYR A 85 4.970 5.583 4.608 1.00 0.00 C ATOM 1260 OH TYR A 85 3.892 6.433 4.471 1.00 0.00 O ATOM 0 H TYR A 85 7.387 0.925 3.584 1.00 0.00 H new ATOM 0 HA TYR A 85 9.050 3.298 3.018 1.00 0.00 H new ATOM 0 HB2 TYR A 85 8.049 2.080 5.646 1.00 0.00 H new ATOM 0 HB3 TYR A 85 9.140 3.449 5.554 1.00 0.00 H new ATOM 0 HD1 TYR A 85 5.767 2.281 4.437 1.00 0.00 H new ATOM 0 HD2 TYR A 85 8.303 5.637 5.283 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.831 3.802 4.195 1.00 0.00 H new ATOM 0 HE2 TYR A 85 6.362 7.165 5.048 1.00 0.00 H new ATOM 0 HH TYR A 85 4.182 7.356 4.626 1.00 0.00 H new ATOM 1270 N SER A 86 11.235 2.272 3.758 1.00 0.00 N ATOM 1271 CA SER A 86 12.508 1.601 3.977 1.00 0.00 C ATOM 1272 C SER A 86 13.001 1.905 5.387 1.00 0.00 C ATOM 1273 O SER A 86 13.136 3.070 5.761 1.00 0.00 O ATOM 1274 CB SER A 86 13.540 2.088 2.964 1.00 0.00 C ATOM 1275 OG SER A 86 14.414 3.006 3.605 1.00 0.00 O ATOM 0 H SER A 86 11.312 3.256 3.502 1.00 0.00 H new ATOM 0 HA SER A 86 12.371 0.527 3.856 1.00 0.00 H new ATOM 0 HB2 SER A 86 14.105 1.245 2.566 1.00 0.00 H new ATOM 0 HB3 SER A 86 13.043 2.566 2.120 1.00 0.00 H new ATOM 0 HG SER A 86 13.898 3.767 3.943 1.00 0.00 H new ATOM 1281 N VAL A 87 13.264 0.867 6.176 1.00 0.00 N ATOM 1282 CA VAL A 87 13.728 1.074 7.538 1.00 0.00 C ATOM 1283 C VAL A 87 15.174 1.570 7.547 1.00 0.00 C ATOM 1284 O VAL A 87 15.897 1.375 8.526 1.00 0.00 O ATOM 1285 CB VAL A 87 13.641 -0.230 8.321 1.00 0.00 C ATOM 1286 CG1 VAL A 87 12.234 -0.806 8.228 1.00 0.00 C ATOM 1287 CG2 VAL A 87 14.629 -1.236 7.744 1.00 0.00 C ATOM 0 H VAL A 87 13.165 -0.110 5.899 1.00 0.00 H new ATOM 0 HA VAL A 87 13.092 1.827 8.004 1.00 0.00 H new ATOM 0 HB VAL A 87 13.880 -0.030 9.366 1.00 0.00 H new ATOM 0 HG11 VAL A 87 12.184 -1.738 8.791 1.00 0.00 H new ATOM 0 HG12 VAL A 87 11.521 -0.093 8.642 1.00 0.00 H new ATOM 0 HG13 VAL A 87 11.989 -1.000 7.184 1.00 0.00 H new ATOM 0 HG21 VAL A 87 14.567 -2.169 8.304 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.388 -1.424 6.698 1.00 0.00 H new ATOM 0 HG23 VAL A 87 15.640 -0.836 7.817 1.00 0.00 H new ATOM 1297 N THR A 88 15.601 2.183 6.444 1.00 0.00 N ATOM 1298 CA THR A 88 16.975 2.661 6.340 1.00 0.00 C ATOM 1299 C THR A 88 17.057 4.032 5.687 1.00 0.00 C ATOM 1300 O THR A 88 18.031 4.761 5.872 1.00 0.00 O ATOM 1301 CB THR A 88 17.775 1.678 5.484 1.00 0.00 C ATOM 1302 OG1 THR A 88 19.093 2.178 5.301 1.00 0.00 O ATOM 1303 CG2 THR A 88 17.094 1.512 4.116 1.00 0.00 C ATOM 0 H THR A 88 15.023 2.358 5.622 1.00 0.00 H new ATOM 0 HA THR A 88 17.377 2.737 7.350 1.00 0.00 H new ATOM 0 HB THR A 88 17.817 0.711 5.985 1.00 0.00 H new ATOM 0 HG1 THR A 88 19.539 2.249 6.170 1.00 0.00 H new ATOM 0 HG21 THR A 88 17.666 0.811 3.508 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.083 1.130 4.257 1.00 0.00 H new ATOM 0 HG23 THR A 88 17.050 2.478 3.612 1.00 0.00 H new ATOM 1311 N SER A 89 16.063 4.345 4.873 1.00 0.00 N ATOM 1312 CA SER A 89 16.066 5.586 4.144 1.00 0.00 C ATOM 1313 C SER A 89 15.191 6.627 4.795 1.00 0.00 C ATOM 1314 O SER A 89 13.996 6.715 4.508 1.00 0.00 O ATOM 1315 CB SER A 89 15.582 5.341 2.716 1.00 0.00 C ATOM 1316 OG SER A 89 15.901 6.467 1.911 1.00 0.00 O ATOM 0 H SER A 89 15.249 3.754 4.706 1.00 0.00 H new ATOM 0 HA SER A 89 17.088 5.964 4.140 1.00 0.00 H new ATOM 0 HB2 SER A 89 16.051 4.445 2.310 1.00 0.00 H new ATOM 0 HB3 SER A 89 14.506 5.168 2.709 1.00 0.00 H new ATOM 0 HG SER A 89 15.593 6.311 0.994 1.00 0.00 H new ATOM 1322 N ILE A 90 15.800 7.473 5.613 1.00 0.00 N ATOM 1323 CA ILE A 90 15.053 8.556 6.211 1.00 0.00 C ATOM 1324 C ILE A 90 14.478 9.357 5.053 1.00 0.00 C ATOM 1325 O ILE A 90 13.598 10.204 5.217 1.00 0.00 O ATOM 1326 CB ILE A 90 15.979 9.425 7.072 1.00 0.00 C ATOM 1327 CG1 ILE A 90 15.238 10.677 7.561 1.00 0.00 C ATOM 1328 CG2 ILE A 90 17.191 9.850 6.242 1.00 0.00 C ATOM 1329 CD1 ILE A 90 13.952 10.271 8.285 1.00 0.00 C ATOM 0 H ILE A 90 16.786 7.429 5.870 1.00 0.00 H new ATOM 0 HA ILE A 90 14.262 8.190 6.865 1.00 0.00 H new ATOM 0 HB ILE A 90 16.302 8.845 7.936 1.00 0.00 H new ATOM 0 HG12 ILE A 90 15.878 11.250 8.232 1.00 0.00 H new ATOM 0 HG13 ILE A 90 15.001 11.324 6.716 1.00 0.00 H new ATOM 0 HG21 ILE A 90 17.851 10.468 6.851 1.00 0.00 H new ATOM 0 HG22 ILE A 90 17.731 8.964 5.906 1.00 0.00 H new ATOM 0 HG23 ILE A 90 16.857 10.421 5.376 1.00 0.00 H new ATOM 0 HD11 ILE A 90 13.431 11.164 8.630 1.00 0.00 H new ATOM 0 HD12 ILE A 90 13.309 9.717 7.601 1.00 0.00 H new ATOM 0 HD13 ILE A 90 14.199 9.642 9.141 1.00 0.00 H new ATOM 1341 N LYS A 91 14.990 9.031 3.860 1.00 0.00 N ATOM 1342 CA LYS A 91 14.548 9.665 2.632 1.00 0.00 C ATOM 1343 C LYS A 91 13.210 9.084 2.191 1.00 0.00 C ATOM 1344 O LYS A 91 12.214 9.803 2.113 1.00 0.00 O ATOM 1345 CB LYS A 91 15.584 9.460 1.537 1.00 0.00 C ATOM 1346 CG LYS A 91 16.977 9.313 2.154 1.00 0.00 C ATOM 1347 CD LYS A 91 18.032 9.362 1.046 1.00 0.00 C ATOM 1348 CE LYS A 91 19.431 9.296 1.663 1.00 0.00 C ATOM 1349 NZ LYS A 91 19.616 7.983 2.345 1.00 0.00 N ATOM 0 H LYS A 91 15.715 8.326 3.729 1.00 0.00 H new ATOM 0 HA LYS A 91 14.427 10.733 2.814 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.339 8.571 0.956 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.570 10.305 0.849 1.00 0.00 H new ATOM 0 HG2 LYS A 91 17.154 10.111 2.875 1.00 0.00 H new ATOM 0 HG3 LYS A 91 17.048 8.371 2.698 1.00 0.00 H new ATOM 0 HD2 LYS A 91 17.888 8.530 0.357 1.00 0.00 H new ATOM 0 HD3 LYS A 91 17.922 10.279 0.466 1.00 0.00 H new ATOM 0 HE2 LYS A 91 20.187 9.425 0.889 1.00 0.00 H new ATOM 0 HE3 LYS A 91 19.564 10.109 2.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 20.629 7.817 2.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 19.115 7.991 3.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 19.233 7.224 1.746 1.00 0.00 H new ATOM 1363 N SER A 92 13.180 7.778 1.910 1.00 0.00 N ATOM 1364 CA SER A 92 11.937 7.148 1.493 1.00 0.00 C ATOM 1365 C SER A 92 10.809 7.571 2.424 1.00 0.00 C ATOM 1366 O SER A 92 9.652 7.634 2.022 1.00 0.00 O ATOM 1367 CB SER A 92 12.077 5.624 1.514 1.00 0.00 C ATOM 1368 OG SER A 92 12.151 5.171 2.860 1.00 0.00 O ATOM 0 H SER A 92 13.985 7.154 1.963 1.00 0.00 H new ATOM 0 HA SER A 92 11.708 7.466 0.476 1.00 0.00 H new ATOM 0 HB2 SER A 92 11.227 5.164 1.011 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.971 5.323 0.969 1.00 0.00 H new ATOM 0 HG SER A 92 12.657 5.817 3.395 1.00 0.00 H new ATOM 1374 N PHE A 93 11.155 7.854 3.672 1.00 0.00 N ATOM 1375 CA PHE A 93 10.160 8.257 4.658 1.00 0.00 C ATOM 1376 C PHE A 93 9.671 9.689 4.433 1.00 0.00 C ATOM 1377 O PHE A 93 8.466 9.939 4.388 1.00 0.00 O ATOM 1378 CB PHE A 93 10.749 8.129 6.062 1.00 0.00 C ATOM 1379 CG PHE A 93 9.921 7.147 6.849 1.00 0.00 C ATOM 1380 CD1 PHE A 93 8.753 7.581 7.482 1.00 0.00 C ATOM 1381 CD2 PHE A 93 10.313 5.805 6.937 1.00 0.00 C ATOM 1382 CE1 PHE A 93 7.971 6.675 8.207 1.00 0.00 C ATOM 1383 CE2 PHE A 93 9.530 4.897 7.664 1.00 0.00 C ATOM 1384 CZ PHE A 93 8.360 5.332 8.298 1.00 0.00 C ATOM 0 H PHE A 93 12.111 7.813 4.025 1.00 0.00 H new ATOM 0 HA PHE A 93 9.300 7.596 4.548 1.00 0.00 H new ATOM 0 HB2 PHE A 93 11.784 7.791 6.008 1.00 0.00 H new ATOM 0 HB3 PHE A 93 10.756 9.100 6.558 1.00 0.00 H new ATOM 0 HD1 PHE A 93 8.454 8.616 7.412 1.00 0.00 H new ATOM 0 HD2 PHE A 93 11.215 5.471 6.447 1.00 0.00 H new ATOM 0 HE1 PHE A 93 7.068 7.011 8.696 1.00 0.00 H new ATOM 0 HE2 PHE A 93 9.830 3.862 7.735 1.00 0.00 H new ATOM 0 HZ PHE A 93 7.757 4.632 8.857 1.00 0.00 H new ATOM 1394 N GLU A 94 10.604 10.624 4.312 1.00 0.00 N ATOM 1395 CA GLU A 94 10.246 12.026 4.118 1.00 0.00 C ATOM 1396 C GLU A 94 9.551 12.254 2.774 1.00 0.00 C ATOM 1397 O GLU A 94 8.555 12.979 2.698 1.00 0.00 O ATOM 1398 CB GLU A 94 11.505 12.889 4.193 1.00 0.00 C ATOM 1399 CG GLU A 94 11.867 13.141 5.657 1.00 0.00 C ATOM 1400 CD GLU A 94 11.174 14.405 6.156 1.00 0.00 C ATOM 1401 OE1 GLU A 94 9.988 14.340 6.427 1.00 0.00 O ATOM 1402 OE2 GLU A 94 11.843 15.421 6.260 1.00 0.00 O ATOM 0 H GLU A 94 11.607 10.441 4.344 1.00 0.00 H new ATOM 0 HA GLU A 94 9.549 12.306 4.908 1.00 0.00 H new ATOM 0 HB2 GLU A 94 12.330 12.391 3.684 1.00 0.00 H new ATOM 0 HB3 GLU A 94 11.340 13.837 3.680 1.00 0.00 H new ATOM 0 HG2 GLU A 94 11.568 12.288 6.266 1.00 0.00 H new ATOM 0 HG3 GLU A 94 12.947 13.244 5.761 1.00 0.00 H new ATOM 1409 N VAL A 95 10.076 11.651 1.714 1.00 0.00 N ATOM 1410 CA VAL A 95 9.488 11.829 0.391 1.00 0.00 C ATOM 1411 C VAL A 95 8.114 11.171 0.307 1.00 0.00 C ATOM 1412 O VAL A 95 7.205 11.700 -0.332 1.00 0.00 O ATOM 1413 CB VAL A 95 10.412 11.253 -0.678 1.00 0.00 C ATOM 1414 CG1 VAL A 95 11.805 11.857 -0.518 1.00 0.00 C ATOM 1415 CG2 VAL A 95 10.499 9.747 -0.500 1.00 0.00 C ATOM 0 H VAL A 95 10.895 11.044 1.742 1.00 0.00 H new ATOM 0 HA VAL A 95 9.364 12.898 0.217 1.00 0.00 H new ATOM 0 HB VAL A 95 10.021 11.487 -1.668 1.00 0.00 H new ATOM 0 HG11 VAL A 95 12.469 11.448 -1.280 1.00 0.00 H new ATOM 0 HG12 VAL A 95 11.747 12.940 -0.630 1.00 0.00 H new ATOM 0 HG13 VAL A 95 12.195 11.615 0.471 1.00 0.00 H new ATOM 0 HG21 VAL A 95 11.158 9.328 -1.261 1.00 0.00 H new ATOM 0 HG22 VAL A 95 10.896 9.520 0.489 1.00 0.00 H new ATOM 0 HG23 VAL A 95 9.505 9.311 -0.601 1.00 0.00 H new ATOM 1425 N ILE A 96 7.955 10.028 0.966 1.00 0.00 N ATOM 1426 CA ILE A 96 6.675 9.339 0.960 1.00 0.00 C ATOM 1427 C ILE A 96 5.625 10.217 1.632 1.00 0.00 C ATOM 1428 O ILE A 96 4.478 10.284 1.190 1.00 0.00 O ATOM 1429 CB ILE A 96 6.802 8.007 1.702 1.00 0.00 C ATOM 1430 CG1 ILE A 96 7.406 6.955 0.761 1.00 0.00 C ATOM 1431 CG2 ILE A 96 5.423 7.527 2.157 1.00 0.00 C ATOM 1432 CD1 ILE A 96 7.883 5.726 1.551 1.00 0.00 C ATOM 0 H ILE A 96 8.688 9.566 1.504 1.00 0.00 H new ATOM 0 HA ILE A 96 6.371 9.141 -0.068 1.00 0.00 H new ATOM 0 HB ILE A 96 7.444 8.147 2.572 1.00 0.00 H new ATOM 0 HG12 ILE A 96 6.664 6.652 0.022 1.00 0.00 H new ATOM 0 HG13 ILE A 96 8.243 7.388 0.213 1.00 0.00 H new ATOM 0 HG21 ILE A 96 5.524 6.578 2.684 1.00 0.00 H new ATOM 0 HG22 ILE A 96 4.982 8.268 2.824 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.779 7.393 1.288 1.00 0.00 H new ATOM 0 HD11 ILE A 96 8.307 4.994 0.864 1.00 0.00 H new ATOM 0 HD12 ILE A 96 8.642 6.029 2.272 1.00 0.00 H new ATOM 0 HD13 ILE A 96 7.039 5.282 2.078 1.00 0.00 H new ATOM 1444 N LYS A 97 6.034 10.897 2.699 1.00 0.00 N ATOM 1445 CA LYS A 97 5.128 11.779 3.424 1.00 0.00 C ATOM 1446 C LYS A 97 4.801 13.001 2.577 1.00 0.00 C ATOM 1447 O LYS A 97 3.747 13.618 2.736 1.00 0.00 O ATOM 1448 CB LYS A 97 5.763 12.222 4.743 1.00 0.00 C ATOM 1449 CG LYS A 97 4.678 12.781 5.666 1.00 0.00 C ATOM 1450 CD LYS A 97 5.320 13.314 6.948 1.00 0.00 C ATOM 1451 CE LYS A 97 4.280 14.099 7.750 1.00 0.00 C ATOM 1452 NZ LYS A 97 4.709 14.178 9.175 1.00 0.00 N ATOM 0 H LYS A 97 6.980 10.854 3.078 1.00 0.00 H new ATOM 0 HA LYS A 97 4.209 11.234 3.638 1.00 0.00 H new ATOM 0 HB2 LYS A 97 6.263 11.379 5.220 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.524 12.980 4.557 1.00 0.00 H new ATOM 0 HG2 LYS A 97 4.133 13.579 5.162 1.00 0.00 H new ATOM 0 HG3 LYS A 97 3.954 12.002 5.906 1.00 0.00 H new ATOM 0 HD2 LYS A 97 5.707 12.488 7.544 1.00 0.00 H new ATOM 0 HD3 LYS A 97 6.167 13.955 6.704 1.00 0.00 H new ATOM 0 HE2 LYS A 97 4.167 15.101 7.337 1.00 0.00 H new ATOM 0 HE3 LYS A 97 3.307 13.613 7.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 4.003 14.711 9.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 4.795 13.218 9.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 5.629 14.660 9.234 1.00 0.00 H new ATOM 1466 N VAL A 98 5.712 13.341 1.674 1.00 0.00 N ATOM 1467 CA VAL A 98 5.516 14.486 0.800 1.00 0.00 C ATOM 1468 C VAL A 98 4.528 14.143 -0.309 1.00 0.00 C ATOM 1469 O VAL A 98 3.427 14.692 -0.361 1.00 0.00 O ATOM 1470 CB VAL A 98 6.853 14.904 0.204 1.00 0.00 C ATOM 1471 CG1 VAL A 98 6.625 15.950 -0.881 1.00 0.00 C ATOM 1472 CG2 VAL A 98 7.740 15.498 1.301 1.00 0.00 C ATOM 0 H VAL A 98 6.590 12.842 1.529 1.00 0.00 H new ATOM 0 HA VAL A 98 5.107 15.313 1.380 1.00 0.00 H new ATOM 0 HB VAL A 98 7.342 14.031 -0.229 1.00 0.00 H new ATOM 0 HG11 VAL A 98 7.583 16.248 -1.306 1.00 0.00 H new ATOM 0 HG12 VAL A 98 5.995 15.530 -1.665 1.00 0.00 H new ATOM 0 HG13 VAL A 98 6.133 16.821 -0.449 1.00 0.00 H new ATOM 0 HG21 VAL A 98 8.697 15.797 0.873 1.00 0.00 H new ATOM 0 HG22 VAL A 98 7.248 16.369 1.735 1.00 0.00 H new ATOM 0 HG23 VAL A 98 7.907 14.752 2.078 1.00 0.00 H new ATOM 1482 N ILE A 99 4.922 13.234 -1.190 1.00 0.00 N ATOM 1483 CA ILE A 99 4.055 12.828 -2.291 1.00 0.00 C ATOM 1484 C ILE A 99 2.633 12.607 -1.794 1.00 0.00 C ATOM 1485 O ILE A 99 1.688 13.183 -2.325 1.00 0.00 O ATOM 1486 CB ILE A 99 4.566 11.528 -2.920 1.00 0.00 C ATOM 1487 CG1 ILE A 99 6.047 11.667 -3.327 1.00 0.00 C ATOM 1488 CG2 ILE A 99 3.707 11.193 -4.142 1.00 0.00 C ATOM 1489 CD1 ILE A 99 6.170 12.300 -4.714 1.00 0.00 C ATOM 0 H ILE A 99 5.828 12.766 -1.166 1.00 0.00 H new ATOM 0 HA ILE A 99 4.062 13.623 -3.036 1.00 0.00 H new ATOM 0 HB ILE A 99 4.493 10.722 -2.190 1.00 0.00 H new ATOM 0 HG12 ILE A 99 6.575 12.278 -2.595 1.00 0.00 H new ATOM 0 HG13 ILE A 99 6.523 10.686 -3.326 1.00 0.00 H new ATOM 0 HG21 ILE A 99 4.064 10.269 -4.596 1.00 0.00 H new ATOM 0 HG22 ILE A 99 2.669 11.068 -3.834 1.00 0.00 H new ATOM 0 HG23 ILE A 99 3.775 12.003 -4.868 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.223 12.389 -4.981 1.00 0.00 H new ATOM 0 HD12 ILE A 99 5.661 11.673 -5.446 1.00 0.00 H new ATOM 0 HD13 ILE A 99 5.714 13.290 -4.704 1.00 0.00 H new ATOM 1501 N HIS A 100 2.485 11.763 -0.780 1.00 0.00 N ATOM 1502 CA HIS A 100 1.164 11.477 -0.241 1.00 0.00 C ATOM 1503 C HIS A 100 0.520 12.741 0.311 1.00 0.00 C ATOM 1504 O HIS A 100 -0.494 13.193 -0.199 1.00 0.00 O ATOM 1505 CB HIS A 100 1.274 10.434 0.874 1.00 0.00 C ATOM 1506 CG HIS A 100 0.078 10.530 1.785 1.00 0.00 C ATOM 1507 ND1 HIS A 100 -0.024 11.499 2.774 1.00 0.00 N ATOM 1508 CD2 HIS A 100 -1.065 9.775 1.883 1.00 0.00 C ATOM 1509 CE1 HIS A 100 -1.189 11.300 3.418 1.00 0.00 C ATOM 1510 NE2 HIS A 100 -1.863 10.262 2.914 1.00 0.00 N ATOM 0 H HIS A 100 3.252 11.272 -0.321 1.00 0.00 H new ATOM 0 HA HIS A 100 0.541 11.090 -1.048 1.00 0.00 H new ATOM 0 HB2 HIS A 100 1.335 9.434 0.444 1.00 0.00 H new ATOM 0 HB3 HIS A 100 2.190 10.593 1.444 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -1.308 8.931 1.255 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -1.537 11.906 4.242 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -2.768 9.904 3.219 1.00 0.00 H new ATOM 1519 N GLY A 101 1.121 13.298 1.351 1.00 0.00 N ATOM 1520 CA GLY A 101 0.601 14.497 1.988 1.00 0.00 C ATOM 1521 C GLY A 101 -0.026 15.447 0.987 1.00 0.00 C ATOM 1522 O GLY A 101 -1.197 15.807 1.100 1.00 0.00 O ATOM 0 H GLY A 101 1.975 12.935 1.774 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.141 14.217 2.736 1.00 0.00 H new ATOM 0 HA3 GLY A 101 1.408 15.006 2.515 1.00 0.00 H new ATOM 1526 N LYS A 102 0.763 15.841 0.016 1.00 0.00 N ATOM 1527 CA LYS A 102 0.295 16.761 -1.018 1.00 0.00 C ATOM 1528 C LYS A 102 -0.720 16.079 -1.928 1.00 0.00 C ATOM 1529 O LYS A 102 -1.882 16.476 -1.964 1.00 0.00 O ATOM 1530 CB LYS A 102 1.480 17.261 -1.843 1.00 0.00 C ATOM 1531 CG LYS A 102 1.021 18.365 -2.801 1.00 0.00 C ATOM 1532 CD LYS A 102 0.562 19.598 -2.011 1.00 0.00 C ATOM 1533 CE LYS A 102 0.886 20.865 -2.806 1.00 0.00 C ATOM 1534 NZ LYS A 102 2.362 20.981 -2.977 1.00 0.00 N ATOM 0 H LYS A 102 1.733 15.545 -0.088 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.191 17.608 -0.533 1.00 0.00 H new ATOM 0 HB2 LYS A 102 2.259 17.642 -1.183 1.00 0.00 H new ATOM 0 HB3 LYS A 102 1.915 16.436 -2.407 1.00 0.00 H new ATOM 0 HG2 LYS A 102 1.837 18.637 -3.471 1.00 0.00 H new ATOM 0 HG3 LYS A 102 0.205 17.999 -3.424 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -0.509 19.541 -1.818 1.00 0.00 H new ATOM 0 HD3 LYS A 102 1.059 19.627 -1.041 1.00 0.00 H new ATOM 0 HE2 LYS A 102 0.398 20.831 -3.780 1.00 0.00 H new ATOM 0 HE3 LYS A 102 0.499 21.742 -2.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 2.635 21.984 -2.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 2.842 20.482 -2.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 2.641 20.558 -3.885 1.00 0.00 H new ATOM 1548 N LEU A 103 -0.278 15.063 -2.670 1.00 0.00 N ATOM 1549 CA LEU A 103 -1.176 14.349 -3.573 1.00 0.00 C ATOM 1550 C LEU A 103 -2.569 14.229 -2.937 1.00 0.00 C ATOM 1551 O LEU A 103 -3.555 14.744 -3.464 1.00 0.00 O ATOM 1552 CB LEU A 103 -0.639 12.951 -3.872 1.00 0.00 C ATOM 1553 CG LEU A 103 -1.545 12.268 -4.907 1.00 0.00 C ATOM 1554 CD1 LEU A 103 -0.798 12.112 -6.231 1.00 0.00 C ATOM 1555 CD2 LEU A 103 -1.961 10.895 -4.383 1.00 0.00 C ATOM 0 H LEU A 103 0.683 14.721 -2.664 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.243 14.911 -4.505 1.00 0.00 H new ATOM 0 HB2 LEU A 103 0.381 13.014 -4.251 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.603 12.360 -2.957 1.00 0.00 H new ATOM 0 HG LEU A 103 -2.432 12.880 -5.073 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -1.447 11.627 -6.960 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -0.506 13.094 -6.602 1.00 0.00 H new ATOM 0 HD13 LEU A 103 0.093 11.503 -6.077 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -2.604 10.406 -5.114 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.073 10.285 -4.216 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -2.503 11.013 -3.444 1.00 0.00 H new ATOM 1567 N LEU A 104 -2.633 13.563 -1.784 1.00 0.00 N ATOM 1568 CA LEU A 104 -3.894 13.402 -1.068 1.00 0.00 C ATOM 1569 C LEU A 104 -4.612 14.747 -1.003 1.00 0.00 C ATOM 1570 O LEU A 104 -5.808 14.845 -1.267 1.00 0.00 O ATOM 1571 CB LEU A 104 -3.615 12.811 0.337 1.00 0.00 C ATOM 1572 CG LEU A 104 -4.169 13.689 1.458 1.00 0.00 C ATOM 1573 CD1 LEU A 104 -5.686 13.704 1.366 1.00 0.00 C ATOM 1574 CD2 LEU A 104 -3.754 13.103 2.809 1.00 0.00 C ATOM 0 H LEU A 104 -1.830 13.129 -1.329 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.549 12.705 -1.591 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -4.058 11.817 0.405 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.540 12.691 0.471 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.779 14.703 1.363 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.093 14.328 2.162 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -5.988 14.107 0.399 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -6.067 12.688 1.471 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -4.147 13.726 3.612 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -4.152 12.093 2.905 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.666 13.072 2.873 1.00 0.00 H new ATOM 1586 N ASP A 105 -3.871 15.773 -0.639 1.00 0.00 N ATOM 1587 CA ASP A 105 -4.419 17.112 -0.527 1.00 0.00 C ATOM 1588 C ASP A 105 -4.993 17.568 -1.861 1.00 0.00 C ATOM 1589 O ASP A 105 -5.937 18.357 -1.912 1.00 0.00 O ATOM 1590 CB ASP A 105 -3.300 18.048 -0.105 1.00 0.00 C ATOM 1591 CG ASP A 105 -3.042 19.090 -1.188 1.00 0.00 C ATOM 1592 OD1 ASP A 105 -2.661 18.700 -2.279 1.00 0.00 O ATOM 1593 OD2 ASP A 105 -3.231 20.263 -0.909 1.00 0.00 O ATOM 0 H ASP A 105 -2.879 15.705 -0.413 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.223 17.119 0.209 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -3.564 18.543 0.829 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -2.391 17.477 0.083 1.00 0.00 H new ATOM 1676 N GLN A 111 -11.961 9.113 2.914 1.00 0.00 N ATOM 1677 CA GLN A 111 -11.092 8.077 3.457 1.00 0.00 C ATOM 1678 C GLN A 111 -11.046 6.872 2.529 1.00 0.00 C ATOM 1679 O GLN A 111 -12.058 6.210 2.306 1.00 0.00 O ATOM 1680 CB GLN A 111 -11.583 7.633 4.830 1.00 0.00 C ATOM 1681 CG GLN A 111 -11.826 8.859 5.713 1.00 0.00 C ATOM 1682 CD GLN A 111 -12.112 8.424 7.147 1.00 0.00 C ATOM 1683 OE1 GLN A 111 -13.257 8.140 7.494 1.00 0.00 O ATOM 1684 NE2 GLN A 111 -11.131 8.356 8.006 1.00 0.00 N ATOM 0 HA GLN A 111 -10.090 8.497 3.549 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.503 7.058 4.729 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -10.847 6.978 5.296 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -10.954 9.512 5.690 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -12.666 9.435 5.325 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -10.182 8.592 7.716 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -11.314 8.067 8.967 1.00 0.00 H new ATOM 1693 N ILE A 112 -9.861 6.589 2.007 1.00 0.00 N ATOM 1694 CA ILE A 112 -9.672 5.452 1.115 1.00 0.00 C ATOM 1695 C ILE A 112 -8.674 4.478 1.741 1.00 0.00 C ATOM 1696 O ILE A 112 -7.835 4.892 2.530 1.00 0.00 O ATOM 1697 CB ILE A 112 -9.140 5.931 -0.238 1.00 0.00 C ATOM 1698 CG1 ILE A 112 -8.353 7.229 -0.044 1.00 0.00 C ATOM 1699 CG2 ILE A 112 -10.311 6.183 -1.189 1.00 0.00 C ATOM 1700 CD1 ILE A 112 -7.436 7.456 -1.246 1.00 0.00 C ATOM 0 H ILE A 112 -9.015 7.131 2.185 1.00 0.00 H new ATOM 0 HA ILE A 112 -10.628 4.951 0.964 1.00 0.00 H new ATOM 0 HB ILE A 112 -8.487 5.168 -0.662 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -9.039 8.069 0.067 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -7.763 7.176 0.871 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -9.931 6.524 -2.152 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -10.873 5.259 -1.327 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -10.965 6.946 -0.767 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -6.876 8.381 -1.107 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -6.741 6.621 -1.336 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -8.036 7.528 -2.153 1.00 0.00 H new ATOM 1712 N PRO A 113 -8.735 3.211 1.418 1.00 0.00 N ATOM 1713 CA PRO A 113 -7.785 2.214 1.987 1.00 0.00 C ATOM 1714 C PRO A 113 -6.334 2.692 1.900 1.00 0.00 C ATOM 1715 O PRO A 113 -5.798 2.866 0.805 1.00 0.00 O ATOM 1716 CB PRO A 113 -7.979 0.970 1.119 1.00 0.00 C ATOM 1717 CG PRO A 113 -9.317 1.108 0.471 1.00 0.00 C ATOM 1718 CD PRO A 113 -9.706 2.590 0.504 1.00 0.00 C ATOM 0 HA PRO A 113 -7.978 2.037 3.045 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -7.191 0.894 0.369 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -7.933 0.064 1.724 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -9.283 0.745 -0.556 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -10.059 0.507 0.996 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -9.655 3.035 -0.490 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -10.727 2.723 0.861 1.00 0.00 H new ATOM 1726 N ILE A 114 -5.698 2.874 3.059 1.00 0.00 N ATOM 1727 CA ILE A 114 -4.305 3.299 3.101 1.00 0.00 C ATOM 1728 C ILE A 114 -3.505 2.269 3.883 1.00 0.00 C ATOM 1729 O ILE A 114 -3.859 1.910 5.014 1.00 0.00 O ATOM 1730 CB ILE A 114 -4.174 4.685 3.747 1.00 0.00 C ATOM 1731 CG1 ILE A 114 -5.090 5.679 3.036 1.00 0.00 C ATOM 1732 CG2 ILE A 114 -2.736 5.177 3.627 1.00 0.00 C ATOM 1733 CD1 ILE A 114 -6.138 6.204 4.020 1.00 0.00 C ATOM 0 H ILE A 114 -6.126 2.734 3.974 1.00 0.00 H new ATOM 0 HA ILE A 114 -3.918 3.373 2.085 1.00 0.00 H new ATOM 0 HB ILE A 114 -4.455 4.608 4.797 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.505 6.507 2.636 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.580 5.197 2.190 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -2.649 6.161 4.087 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -2.069 4.479 4.133 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -2.461 5.243 2.574 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -6.791 6.913 3.512 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -6.731 5.371 4.399 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -5.639 6.702 4.852 1.00 0.00 H new ATOM 1745 N MET A 115 -2.443 1.782 3.259 1.00 0.00 N ATOM 1746 CA MET A 115 -1.606 0.774 3.880 1.00 0.00 C ATOM 1747 C MET A 115 -0.164 1.238 3.989 1.00 0.00 C ATOM 1748 O MET A 115 0.534 1.387 2.987 1.00 0.00 O ATOM 1749 CB MET A 115 -1.671 -0.517 3.064 1.00 0.00 C ATOM 1750 CG MET A 115 -1.257 -1.689 3.942 1.00 0.00 C ATOM 1751 SD MET A 115 -2.553 -2.003 5.160 1.00 0.00 S ATOM 1752 CE MET A 115 -1.485 -2.735 6.414 1.00 0.00 C ATOM 0 H MET A 115 -2.144 2.069 2.327 1.00 0.00 H new ATOM 0 HA MET A 115 -1.979 0.597 4.889 1.00 0.00 H new ATOM 0 HB2 MET A 115 -2.681 -0.671 2.685 1.00 0.00 H new ATOM 0 HB3 MET A 115 -1.013 -0.447 2.198 1.00 0.00 H new ATOM 0 HG2 MET A 115 -1.092 -2.577 3.331 1.00 0.00 H new ATOM 0 HG3 MET A 115 -0.315 -1.468 4.444 1.00 0.00 H new ATOM 0 HE1 MET A 115 -1.939 -3.653 6.788 1.00 0.00 H new ATOM 0 HE2 MET A 115 -0.513 -2.963 5.976 1.00 0.00 H new ATOM 0 HE3 MET A 115 -1.356 -2.032 7.237 1.00 0.00 H new ATOM 1762 N LEU A 116 0.275 1.448 5.221 1.00 0.00 N ATOM 1763 CA LEU A 116 1.620 1.872 5.487 1.00 0.00 C ATOM 1764 C LEU A 116 2.456 0.654 5.826 1.00 0.00 C ATOM 1765 O LEU A 116 2.410 0.155 6.942 1.00 0.00 O ATOM 1766 CB LEU A 116 1.583 2.808 6.671 1.00 0.00 C ATOM 1767 CG LEU A 116 0.675 4.001 6.362 1.00 0.00 C ATOM 1768 CD1 LEU A 116 0.509 4.809 7.628 1.00 0.00 C ATOM 1769 CD2 LEU A 116 1.304 4.899 5.297 1.00 0.00 C ATOM 0 H LEU A 116 -0.299 1.326 6.056 1.00 0.00 H new ATOM 0 HA LEU A 116 2.051 2.376 4.622 1.00 0.00 H new ATOM 0 HB2 LEU A 116 1.218 2.280 7.552 1.00 0.00 H new ATOM 0 HB3 LEU A 116 2.590 3.156 6.902 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.283 3.634 5.995 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -0.135 5.666 7.431 1.00 0.00 H new ATOM 0 HD12 LEU A 116 0.058 4.186 8.401 1.00 0.00 H new ATOM 0 HD13 LEU A 116 1.484 5.159 7.967 1.00 0.00 H new ATOM 0 HD21 LEU A 116 0.642 5.740 5.093 1.00 0.00 H new ATOM 0 HD22 LEU A 116 2.264 5.271 5.656 1.00 0.00 H new ATOM 0 HD23 LEU A 116 1.456 4.327 4.382 1.00 0.00 H new ATOM 1781 N VAL A 117 3.189 0.160 4.847 1.00 0.00 N ATOM 1782 CA VAL A 117 3.997 -1.030 5.057 1.00 0.00 C ATOM 1783 C VAL A 117 5.478 -0.727 5.102 1.00 0.00 C ATOM 1784 O VAL A 117 6.023 -0.023 4.261 1.00 0.00 O ATOM 1785 CB VAL A 117 3.702 -2.069 3.980 1.00 0.00 C ATOM 1786 CG1 VAL A 117 4.285 -3.421 4.388 1.00 0.00 C ATOM 1787 CG2 VAL A 117 2.199 -2.205 3.866 1.00 0.00 C ATOM 0 H VAL A 117 3.243 0.557 3.909 1.00 0.00 H new ATOM 0 HA VAL A 117 3.724 -1.432 6.033 1.00 0.00 H new ATOM 0 HB VAL A 117 4.143 -1.759 3.033 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.071 -4.158 3.614 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.364 -3.329 4.513 1.00 0.00 H new ATOM 0 HG13 VAL A 117 3.837 -3.741 5.329 1.00 0.00 H new ATOM 0 HG21 VAL A 117 1.957 -2.943 3.101 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.789 -2.527 4.823 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.766 -1.243 3.591 1.00 0.00 H new ATOM 1797 N GLY A 118 6.115 -1.306 6.096 1.00 0.00 N ATOM 1798 CA GLY A 118 7.556 -1.146 6.278 1.00 0.00 C ATOM 1799 C GLY A 118 8.273 -2.350 5.688 1.00 0.00 C ATOM 1800 O GLY A 118 8.101 -3.470 6.158 1.00 0.00 O ATOM 0 H GLY A 118 5.664 -1.895 6.796 1.00 0.00 H new ATOM 0 HA2 GLY A 118 7.896 -0.231 5.792 1.00 0.00 H new ATOM 0 HA3 GLY A 118 7.792 -1.051 7.338 1.00 0.00 H new ATOM 1804 N ASN A 119 9.049 -2.132 4.634 1.00 0.00 N ATOM 1805 CA ASN A 119 9.730 -3.243 3.985 1.00 0.00 C ATOM 1806 C ASN A 119 11.177 -3.389 4.433 1.00 0.00 C ATOM 1807 O ASN A 119 11.723 -2.530 5.125 1.00 0.00 O ATOM 1808 CB ASN A 119 9.684 -3.073 2.468 1.00 0.00 C ATOM 1809 CG ASN A 119 10.179 -4.343 1.785 1.00 0.00 C ATOM 1810 OD1 ASN A 119 9.626 -5.420 2.004 1.00 0.00 O ATOM 1811 ND2 ASN A 119 11.194 -4.282 0.967 1.00 0.00 N ATOM 0 H ASN A 119 9.220 -1.217 4.218 1.00 0.00 H new ATOM 0 HA ASN A 119 9.202 -4.150 4.280 1.00 0.00 H new ATOM 0 HB2 ASN A 119 8.665 -2.853 2.149 1.00 0.00 H new ATOM 0 HB3 ASN A 119 10.302 -2.226 2.170 1.00 0.00 H new ATOM 0 HD21 ASN A 119 11.530 -5.128 0.508 1.00 0.00 H new ATOM 0 HD22 ASN A 119 11.651 -3.388 0.787 1.00 0.00 H new ATOM 1818 N LYS A 120 11.773 -4.509 4.026 1.00 0.00 N ATOM 1819 CA LYS A 120 13.161 -4.823 4.370 1.00 0.00 C ATOM 1820 C LYS A 120 13.320 -4.925 5.881 1.00 0.00 C ATOM 1821 O LYS A 120 14.113 -4.210 6.481 1.00 0.00 O ATOM 1822 CB LYS A 120 14.112 -3.749 3.827 1.00 0.00 C ATOM 1823 CG LYS A 120 13.992 -3.665 2.303 1.00 0.00 C ATOM 1824 CD LYS A 120 15.365 -3.348 1.704 1.00 0.00 C ATOM 1825 CE LYS A 120 15.187 -2.760 0.305 1.00 0.00 C ATOM 1826 NZ LYS A 120 16.472 -2.848 -0.446 1.00 0.00 N ATOM 0 H LYS A 120 11.314 -5.218 3.454 1.00 0.00 H new ATOM 0 HA LYS A 120 13.414 -5.780 3.914 1.00 0.00 H new ATOM 0 HB2 LYS A 120 13.875 -2.783 4.272 1.00 0.00 H new ATOM 0 HB3 LYS A 120 15.139 -3.986 4.107 1.00 0.00 H new ATOM 0 HG2 LYS A 120 13.617 -4.607 1.904 1.00 0.00 H new ATOM 0 HG3 LYS A 120 13.274 -2.893 2.025 1.00 0.00 H new ATOM 0 HD2 LYS A 120 15.898 -2.642 2.342 1.00 0.00 H new ATOM 0 HD3 LYS A 120 15.970 -4.253 1.655 1.00 0.00 H new ATOM 0 HE2 LYS A 120 14.405 -3.299 -0.229 1.00 0.00 H new ATOM 0 HE3 LYS A 120 14.866 -1.721 0.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 16.525 -2.071 -1.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 17.268 -2.775 0.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 16.520 -3.759 -0.946 1.00 0.00 H new ATOM 1840 N LYS A 121 12.545 -5.813 6.487 1.00 0.00 N ATOM 1841 CA LYS A 121 12.587 -5.994 7.933 1.00 0.00 C ATOM 1842 C LYS A 121 13.983 -6.361 8.434 1.00 0.00 C ATOM 1843 O LYS A 121 14.327 -6.056 9.574 1.00 0.00 O ATOM 1844 CB LYS A 121 11.601 -7.086 8.349 1.00 0.00 C ATOM 1845 CG LYS A 121 11.164 -6.850 9.796 1.00 0.00 C ATOM 1846 CD LYS A 121 10.212 -7.965 10.227 1.00 0.00 C ATOM 1847 CE LYS A 121 10.989 -9.025 11.007 1.00 0.00 C ATOM 1848 NZ LYS A 121 10.212 -10.296 11.023 1.00 0.00 N ATOM 0 H LYS A 121 11.881 -6.418 6.003 1.00 0.00 H new ATOM 0 HA LYS A 121 12.311 -5.040 8.383 1.00 0.00 H new ATOM 0 HB2 LYS A 121 10.733 -7.079 7.689 1.00 0.00 H new ATOM 0 HB3 LYS A 121 12.066 -8.067 8.253 1.00 0.00 H new ATOM 0 HG2 LYS A 121 12.035 -6.827 10.451 1.00 0.00 H new ATOM 0 HG3 LYS A 121 10.672 -5.882 9.886 1.00 0.00 H new ATOM 0 HD2 LYS A 121 9.413 -7.556 10.845 1.00 0.00 H new ATOM 0 HD3 LYS A 121 9.741 -8.414 9.353 1.00 0.00 H new ATOM 0 HE2 LYS A 121 11.964 -9.188 10.548 1.00 0.00 H new ATOM 0 HE3 LYS A 121 11.169 -8.683 12.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 10.739 -11.019 11.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 9.292 -10.134 11.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 10.062 -10.623 10.047 1.00 0.00 H new ATOM 1862 N ASP A 122 14.782 -7.029 7.604 1.00 0.00 N ATOM 1863 CA ASP A 122 16.121 -7.423 8.039 1.00 0.00 C ATOM 1864 C ASP A 122 17.019 -6.207 8.237 1.00 0.00 C ATOM 1865 O ASP A 122 18.049 -6.293 8.905 1.00 0.00 O ATOM 1866 CB ASP A 122 16.763 -8.394 7.044 1.00 0.00 C ATOM 1867 CG ASP A 122 16.647 -7.868 5.621 1.00 0.00 C ATOM 1868 OD1 ASP A 122 15.550 -7.908 5.085 1.00 0.00 O ATOM 1869 OD2 ASP A 122 17.668 -7.471 5.070 1.00 0.00 O ATOM 0 H ASP A 122 14.536 -7.303 6.653 1.00 0.00 H new ATOM 0 HA ASP A 122 16.013 -7.931 8.997 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.813 -8.540 7.298 1.00 0.00 H new ATOM 0 HB3 ASP A 122 16.279 -9.368 7.117 1.00 0.00 H new ATOM 1874 N LEU A 123 16.618 -5.066 7.683 1.00 0.00 N ATOM 1875 CA LEU A 123 17.397 -3.849 7.848 1.00 0.00 C ATOM 1876 C LEU A 123 17.052 -3.232 9.190 1.00 0.00 C ATOM 1877 O LEU A 123 17.896 -2.601 9.825 1.00 0.00 O ATOM 1878 CB LEU A 123 17.113 -2.854 6.714 1.00 0.00 C ATOM 1879 CG LEU A 123 18.081 -3.090 5.551 1.00 0.00 C ATOM 1880 CD1 LEU A 123 17.856 -4.485 4.985 1.00 0.00 C ATOM 1881 CD2 LEU A 123 17.822 -2.050 4.458 1.00 0.00 C ATOM 0 H LEU A 123 15.771 -4.961 7.125 1.00 0.00 H new ATOM 0 HA LEU A 123 18.459 -4.093 7.811 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.085 -2.967 6.370 1.00 0.00 H new ATOM 0 HB3 LEU A 123 17.216 -1.833 7.081 1.00 0.00 H new ATOM 0 HG LEU A 123 19.108 -3.000 5.904 1.00 0.00 H new ATOM 0 HD11 LEU A 123 18.543 -4.657 4.157 1.00 0.00 H new ATOM 0 HD12 LEU A 123 18.034 -5.227 5.764 1.00 0.00 H new ATOM 0 HD13 LEU A 123 16.830 -4.572 4.629 1.00 0.00 H new ATOM 0 HD21 LEU A 123 18.510 -2.215 3.628 1.00 0.00 H new ATOM 0 HD22 LEU A 123 16.796 -2.143 4.103 1.00 0.00 H new ATOM 0 HD23 LEU A 123 17.976 -1.050 4.863 1.00 0.00 H new ATOM 1893 N HIS A 124 15.801 -3.434 9.619 1.00 0.00 N ATOM 1894 CA HIS A 124 15.349 -2.915 10.904 1.00 0.00 C ATOM 1895 C HIS A 124 16.461 -3.024 11.941 1.00 0.00 C ATOM 1896 O HIS A 124 16.506 -2.266 12.905 1.00 0.00 O ATOM 1897 CB HIS A 124 14.118 -3.686 11.382 1.00 0.00 C ATOM 1898 CG HIS A 124 14.540 -4.909 12.151 1.00 0.00 C ATOM 1899 ND1 HIS A 124 15.492 -5.869 11.907 1.00 0.00 N flip ATOM 1900 CD2 HIS A 124 13.939 -5.269 13.347 1.00 0.00 C flip ATOM 1901 CE1 HIS A 124 15.483 -6.809 12.933 1.00 0.00 C flip ATOM 1902 NE2 HIS A 124 14.529 -6.401 13.773 1.00 0.00 N flip ATOM 0 H HIS A 124 15.093 -3.949 9.096 1.00 0.00 H new ATOM 0 HA HIS A 124 15.085 -1.865 10.779 1.00 0.00 H new ATOM 0 HB2 HIS A 124 13.500 -3.046 12.012 1.00 0.00 H new ATOM 0 HB3 HIS A 124 13.507 -3.977 10.527 1.00 0.00 H new ATOM 0 HD2 HIS A 124 13.142 -4.738 13.846 1.00 0.00 H new ATOM 0 HE1 HIS A 124 16.113 -7.681 13.029 1.00 0.00 H new ATOM 0 HE2 HIS A 124 14.278 -6.888 14.633 1.00 0.00 H new ATOM 1911 N MET A 125 17.382 -3.955 11.732 1.00 0.00 N ATOM 1912 CA MET A 125 18.490 -4.094 12.658 1.00 0.00 C ATOM 1913 C MET A 125 19.082 -2.714 12.907 1.00 0.00 C ATOM 1914 O MET A 125 19.729 -2.472 13.926 1.00 0.00 O ATOM 1915 CB MET A 125 19.553 -5.024 12.080 1.00 0.00 C ATOM 1916 CG MET A 125 19.071 -6.473 12.177 1.00 0.00 C ATOM 1917 SD MET A 125 19.910 -7.297 13.551 1.00 0.00 S ATOM 1918 CE MET A 125 18.460 -7.506 14.613 1.00 0.00 C ATOM 0 H MET A 125 17.384 -4.609 10.949 1.00 0.00 H new ATOM 0 HA MET A 125 18.137 -4.525 13.595 1.00 0.00 H new ATOM 0 HB2 MET A 125 19.752 -4.765 11.040 1.00 0.00 H new ATOM 0 HB3 MET A 125 20.490 -4.904 12.623 1.00 0.00 H new ATOM 0 HG2 MET A 125 17.992 -6.499 12.328 1.00 0.00 H new ATOM 0 HG3 MET A 125 19.275 -6.999 11.244 1.00 0.00 H new ATOM 0 HE1 MET A 125 18.782 -7.770 15.620 1.00 0.00 H new ATOM 0 HE2 MET A 125 17.895 -6.574 14.645 1.00 0.00 H new ATOM 0 HE3 MET A 125 17.828 -8.300 14.214 1.00 0.00 H new ATOM 1928 N GLU A 126 18.841 -1.809 11.957 1.00 0.00 N ATOM 1929 CA GLU A 126 19.329 -0.452 12.052 1.00 0.00 C ATOM 1930 C GLU A 126 18.162 0.502 12.313 1.00 0.00 C ATOM 1931 O GLU A 126 18.287 1.469 13.066 1.00 0.00 O ATOM 1932 CB GLU A 126 20.045 -0.128 10.738 1.00 0.00 C ATOM 1933 CG GLU A 126 19.257 0.876 9.894 1.00 0.00 C ATOM 1934 CD GLU A 126 19.959 1.083 8.557 1.00 0.00 C ATOM 1935 OE1 GLU A 126 19.987 0.147 7.776 1.00 0.00 O ATOM 1936 OE2 GLU A 126 20.459 2.172 8.335 1.00 0.00 O ATOM 0 H GLU A 126 18.306 -2.004 11.111 1.00 0.00 H new ATOM 0 HA GLU A 126 20.026 -0.338 12.882 1.00 0.00 H new ATOM 0 HB2 GLU A 126 21.034 0.276 10.953 1.00 0.00 H new ATOM 0 HB3 GLU A 126 20.192 -1.046 10.168 1.00 0.00 H new ATOM 0 HG2 GLU A 126 18.243 0.512 9.731 1.00 0.00 H new ATOM 0 HG3 GLU A 126 19.174 1.825 10.423 1.00 0.00 H new ATOM 1943 N ARG A 127 17.035 0.198 11.674 1.00 0.00 N ATOM 1944 CA ARG A 127 15.807 0.984 11.788 1.00 0.00 C ATOM 1945 C ARG A 127 16.091 2.442 12.120 1.00 0.00 C ATOM 1946 O ARG A 127 16.179 2.822 13.288 1.00 0.00 O ATOM 1947 CB ARG A 127 14.890 0.380 12.856 1.00 0.00 C ATOM 1948 CG ARG A 127 13.445 0.861 12.658 1.00 0.00 C ATOM 1949 CD ARG A 127 12.570 -0.310 12.181 1.00 0.00 C ATOM 1950 NE ARG A 127 11.299 0.189 11.658 1.00 0.00 N ATOM 1951 CZ ARG A 127 10.121 -0.181 12.170 1.00 0.00 C ATOM 1952 NH1 ARG A 127 10.023 -1.193 12.983 1.00 0.00 N ATOM 1953 NH2 ARG A 127 9.039 0.362 11.709 1.00 0.00 N ATOM 0 H ARG A 127 16.947 -0.609 11.056 1.00 0.00 H new ATOM 0 HA ARG A 127 15.311 0.954 10.818 1.00 0.00 H new ATOM 0 HB2 ARG A 127 14.928 -0.708 12.803 1.00 0.00 H new ATOM 0 HB3 ARG A 127 15.241 0.664 13.848 1.00 0.00 H new ATOM 0 HG2 ARG A 127 13.054 1.263 13.593 1.00 0.00 H new ATOM 0 HG3 ARG A 127 13.417 1.669 11.927 1.00 0.00 H new ATOM 0 HD2 ARG A 127 13.093 -0.873 11.408 1.00 0.00 H new ATOM 0 HD3 ARG A 127 12.387 -0.997 13.007 1.00 0.00 H new ATOM 0 HE ARG A 127 11.312 0.842 10.875 1.00 0.00 H new ATOM 0 HH11 ARG A 127 10.856 -1.722 13.242 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.113 -1.457 13.361 1.00 0.00 H new ATOM 0 HH21 ARG A 127 9.095 1.060 10.967 1.00 0.00 H new ATOM 0 HH22 ARG A 127 8.131 0.092 12.088 1.00 0.00 H new ATOM 1967 N VAL A 128 16.218 3.252 11.079 1.00 0.00 N ATOM 1968 CA VAL A 128 16.476 4.678 11.255 1.00 0.00 C ATOM 1969 C VAL A 128 15.234 5.370 11.809 1.00 0.00 C ATOM 1970 O VAL A 128 15.316 6.178 12.734 1.00 0.00 O ATOM 1971 CB VAL A 128 16.847 5.317 9.919 1.00 0.00 C ATOM 1972 CG1 VAL A 128 17.242 6.777 10.144 1.00 0.00 C ATOM 1973 CG2 VAL A 128 18.020 4.569 9.282 1.00 0.00 C ATOM 0 H VAL A 128 16.147 2.950 10.107 1.00 0.00 H new ATOM 0 HA VAL A 128 17.303 4.794 11.955 1.00 0.00 H new ATOM 0 HB VAL A 128 15.986 5.265 9.252 1.00 0.00 H new ATOM 0 HG11 VAL A 128 17.507 7.233 9.190 1.00 0.00 H new ATOM 0 HG12 VAL A 128 16.404 7.317 10.584 1.00 0.00 H new ATOM 0 HG13 VAL A 128 18.097 6.823 10.818 1.00 0.00 H new ATOM 0 HG21 VAL A 128 18.275 5.035 8.330 1.00 0.00 H new ATOM 0 HG22 VAL A 128 18.882 4.610 9.948 1.00 0.00 H new ATOM 0 HG23 VAL A 128 17.740 3.529 9.114 1.00 0.00 H new ATOM 1983 N ILE A 129 14.088 5.048 11.220 1.00 0.00 N ATOM 1984 CA ILE A 129 12.818 5.636 11.635 1.00 0.00 C ATOM 1985 C ILE A 129 12.148 4.770 12.700 1.00 0.00 C ATOM 1986 O ILE A 129 12.372 3.564 12.759 1.00 0.00 O ATOM 1987 CB ILE A 129 11.902 5.783 10.416 1.00 0.00 C ATOM 1988 CG1 ILE A 129 10.591 6.477 10.814 1.00 0.00 C ATOM 1989 CG2 ILE A 129 11.590 4.399 9.842 1.00 0.00 C ATOM 1990 CD1 ILE A 129 10.881 7.889 11.329 1.00 0.00 C ATOM 0 H ILE A 129 14.011 4.381 10.452 1.00 0.00 H new ATOM 0 HA ILE A 129 13.006 6.620 12.066 1.00 0.00 H new ATOM 0 HB ILE A 129 12.409 6.389 9.665 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.920 6.525 9.956 1.00 0.00 H new ATOM 0 HG13 ILE A 129 10.083 5.897 11.584 1.00 0.00 H new ATOM 0 HG21 ILE A 129 10.938 4.503 8.975 1.00 0.00 H new ATOM 0 HG22 ILE A 129 12.518 3.912 9.542 1.00 0.00 H new ATOM 0 HG23 ILE A 129 11.091 3.795 10.600 1.00 0.00 H new ATOM 0 HD11 ILE A 129 9.946 8.373 11.609 1.00 0.00 H new ATOM 0 HD12 ILE A 129 11.535 7.832 12.199 1.00 0.00 H new ATOM 0 HD13 ILE A 129 11.370 8.469 10.546 1.00 0.00 H new ATOM 2002 N SER A 130 11.323 5.393 13.538 1.00 0.00 N ATOM 2003 CA SER A 130 10.628 4.660 14.594 1.00 0.00 C ATOM 2004 C SER A 130 9.165 4.446 14.247 1.00 0.00 C ATOM 2005 O SER A 130 8.428 5.394 13.965 1.00 0.00 O ATOM 2006 CB SER A 130 10.727 5.414 15.916 1.00 0.00 C ATOM 2007 OG SER A 130 9.635 6.317 16.027 1.00 0.00 O ATOM 0 H SER A 130 11.121 6.392 13.508 1.00 0.00 H new ATOM 0 HA SER A 130 11.109 3.687 14.690 1.00 0.00 H new ATOM 0 HB2 SER A 130 10.719 4.712 16.749 1.00 0.00 H new ATOM 0 HB3 SER A 130 11.670 5.958 15.967 1.00 0.00 H new ATOM 0 HG SER A 130 9.468 6.737 15.157 1.00 0.00 H new ATOM 2013 N TYR A 131 8.750 3.191 14.297 1.00 0.00 N ATOM 2014 CA TYR A 131 7.365 2.846 14.013 1.00 0.00 C ATOM 2015 C TYR A 131 6.469 3.764 14.829 1.00 0.00 C ATOM 2016 O TYR A 131 5.506 4.312 14.324 1.00 0.00 O ATOM 2017 CB TYR A 131 7.126 1.365 14.361 1.00 0.00 C ATOM 2018 CG TYR A 131 5.650 1.033 14.524 1.00 0.00 C ATOM 2019 CD1 TYR A 131 4.650 1.750 13.849 1.00 0.00 C ATOM 2020 CD2 TYR A 131 5.288 -0.019 15.371 1.00 0.00 C ATOM 2021 CE1 TYR A 131 3.304 1.414 14.027 1.00 0.00 C ATOM 2022 CE2 TYR A 131 3.941 -0.353 15.551 1.00 0.00 C ATOM 2023 CZ TYR A 131 2.948 0.366 14.880 1.00 0.00 C ATOM 2024 OH TYR A 131 1.620 0.038 15.054 1.00 0.00 O ATOM 0 H TYR A 131 9.347 2.398 14.530 1.00 0.00 H new ATOM 0 HA TYR A 131 7.136 2.979 12.956 1.00 0.00 H new ATOM 0 HB2 TYR A 131 7.551 0.738 13.577 1.00 0.00 H new ATOM 0 HB3 TYR A 131 7.653 1.123 15.284 1.00 0.00 H new ATOM 0 HD1 TYR A 131 4.920 2.563 13.191 1.00 0.00 H new ATOM 0 HD2 TYR A 131 6.053 -0.578 15.890 1.00 0.00 H new ATOM 0 HE1 TYR A 131 2.538 1.966 13.504 1.00 0.00 H new ATOM 0 HE2 TYR A 131 3.669 -1.166 16.208 1.00 0.00 H new ATOM 0 HH TYR A 131 1.548 -0.714 15.678 1.00 0.00 H new ATOM 2034 N GLU A 132 6.828 3.960 16.085 1.00 0.00 N ATOM 2035 CA GLU A 132 6.065 4.849 16.961 1.00 0.00 C ATOM 2036 C GLU A 132 5.602 6.077 16.194 1.00 0.00 C ATOM 2037 O GLU A 132 4.403 6.288 16.013 1.00 0.00 O ATOM 2038 CB GLU A 132 6.932 5.266 18.136 1.00 0.00 C ATOM 2039 CG GLU A 132 7.264 4.038 18.974 1.00 0.00 C ATOM 2040 CD GLU A 132 8.771 3.826 19.002 1.00 0.00 C ATOM 2041 OE1 GLU A 132 9.293 3.325 18.019 1.00 0.00 O ATOM 2042 OE2 GLU A 132 9.382 4.167 20.002 1.00 0.00 O ATOM 0 H GLU A 132 7.637 3.521 16.525 1.00 0.00 H new ATOM 0 HA GLU A 132 5.186 4.319 17.329 1.00 0.00 H new ATOM 0 HB2 GLU A 132 7.848 5.736 17.779 1.00 0.00 H new ATOM 0 HB3 GLU A 132 6.411 6.006 18.744 1.00 0.00 H new ATOM 0 HG2 GLU A 132 6.886 4.166 19.989 1.00 0.00 H new ATOM 0 HG3 GLU A 132 6.771 3.159 18.559 1.00 0.00 H new ATOM 2049 N GLU A 133 6.551 6.869 15.720 1.00 0.00 N ATOM 2050 CA GLU A 133 6.202 8.048 14.949 1.00 0.00 C ATOM 2051 C GLU A 133 5.262 7.645 13.819 1.00 0.00 C ATOM 2052 O GLU A 133 4.335 8.375 13.484 1.00 0.00 O ATOM 2053 CB GLU A 133 7.460 8.693 14.377 1.00 0.00 C ATOM 2054 CG GLU A 133 8.382 9.125 15.519 1.00 0.00 C ATOM 2055 CD GLU A 133 9.835 9.102 15.054 1.00 0.00 C ATOM 2056 OE1 GLU A 133 10.268 8.064 14.580 1.00 0.00 O ATOM 2057 OE2 GLU A 133 10.493 10.120 15.180 1.00 0.00 O ATOM 0 H GLU A 133 7.551 6.720 15.853 1.00 0.00 H new ATOM 0 HA GLU A 133 5.706 8.771 15.596 1.00 0.00 H new ATOM 0 HB2 GLU A 133 7.977 7.989 13.725 1.00 0.00 H new ATOM 0 HB3 GLU A 133 7.193 9.555 13.766 1.00 0.00 H new ATOM 0 HG2 GLU A 133 8.115 10.127 15.854 1.00 0.00 H new ATOM 0 HG3 GLU A 133 8.254 8.459 16.372 1.00 0.00 H new ATOM 2064 N GLY A 134 5.513 6.467 13.247 1.00 0.00 N ATOM 2065 CA GLY A 134 4.703 5.943 12.163 1.00 0.00 C ATOM 2066 C GLY A 134 3.338 5.488 12.659 1.00 0.00 C ATOM 2067 O GLY A 134 2.379 5.405 11.894 1.00 0.00 O ATOM 0 H GLY A 134 6.281 5.857 13.525 1.00 0.00 H new ATOM 0 HA2 GLY A 134 4.577 6.709 11.398 1.00 0.00 H new ATOM 0 HA3 GLY A 134 5.219 5.105 11.693 1.00 0.00 H new ATOM 2071 N LYS A 135 3.267 5.204 13.947 1.00 0.00 N ATOM 2072 CA LYS A 135 2.027 4.768 14.565 1.00 0.00 C ATOM 2073 C LYS A 135 1.126 5.969 14.735 1.00 0.00 C ATOM 2074 O LYS A 135 -0.007 5.982 14.260 1.00 0.00 O ATOM 2075 CB LYS A 135 2.307 4.137 15.930 1.00 0.00 C ATOM 2076 CG LYS A 135 1.045 3.439 16.442 1.00 0.00 C ATOM 2077 CD LYS A 135 0.771 3.877 17.883 1.00 0.00 C ATOM 2078 CE LYS A 135 -0.491 3.183 18.399 1.00 0.00 C ATOM 2079 NZ LYS A 135 -1.503 4.209 18.778 1.00 0.00 N ATOM 0 H LYS A 135 4.058 5.268 14.588 1.00 0.00 H new ATOM 0 HA LYS A 135 1.546 4.022 13.932 1.00 0.00 H new ATOM 0 HB2 LYS A 135 3.124 3.420 15.850 1.00 0.00 H new ATOM 0 HB3 LYS A 135 2.624 4.903 16.638 1.00 0.00 H new ATOM 0 HG2 LYS A 135 0.195 3.688 15.807 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.171 2.357 16.397 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.621 3.627 18.518 1.00 0.00 H new ATOM 0 HD3 LYS A 135 0.647 4.959 17.928 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -0.896 2.524 17.631 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.250 2.559 19.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -2.361 3.737 19.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -1.115 4.821 19.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -1.741 4.786 17.946 1.00 0.00 H new ATOM 2093 N ALA A 136 1.654 6.988 15.398 1.00 0.00 N ATOM 2094 CA ALA A 136 0.895 8.210 15.603 1.00 0.00 C ATOM 2095 C ALA A 136 0.411 8.736 14.257 1.00 0.00 C ATOM 2096 O ALA A 136 -0.708 9.234 14.139 1.00 0.00 O ATOM 2097 CB ALA A 136 1.765 9.265 16.288 1.00 0.00 C ATOM 0 H ALA A 136 2.592 6.993 15.798 1.00 0.00 H new ATOM 0 HA ALA A 136 0.038 7.995 16.241 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.184 10.176 16.436 1.00 0.00 H new ATOM 0 HB2 ALA A 136 2.101 8.888 17.254 1.00 0.00 H new ATOM 0 HB3 ALA A 136 2.631 9.484 15.663 1.00 0.00 H new ATOM 2103 N LEU A 137 1.256 8.599 13.234 1.00 0.00 N ATOM 2104 CA LEU A 137 0.906 9.033 11.905 1.00 0.00 C ATOM 2105 C LEU A 137 -0.178 8.118 11.348 1.00 0.00 C ATOM 2106 O LEU A 137 -1.300 8.554 11.094 1.00 0.00 O ATOM 2107 CB LEU A 137 2.164 8.961 11.048 1.00 0.00 C ATOM 2108 CG LEU A 137 2.326 10.218 10.193 1.00 0.00 C ATOM 2109 CD1 LEU A 137 3.677 10.176 9.480 1.00 0.00 C ATOM 2110 CD2 LEU A 137 1.211 10.274 9.165 1.00 0.00 C ATOM 0 H LEU A 137 2.186 8.189 13.313 1.00 0.00 H new ATOM 0 HA LEU A 137 0.522 10.053 11.911 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.037 8.840 11.689 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.118 8.083 10.403 1.00 0.00 H new ATOM 0 HG LEU A 137 2.279 11.102 10.829 1.00 0.00 H new ATOM 0 HD11 LEU A 137 3.794 11.072 8.870 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.477 10.133 10.219 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.724 9.293 8.842 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.324 11.169 8.554 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.259 9.391 8.527 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.248 10.302 9.674 1.00 0.00 H new ATOM 2122 N ALA A 138 0.166 6.845 11.176 1.00 0.00 N ATOM 2123 CA ALA A 138 -0.787 5.868 10.665 1.00 0.00 C ATOM 2124 C ALA A 138 -2.140 6.089 11.330 1.00 0.00 C ATOM 2125 O ALA A 138 -3.191 5.882 10.722 1.00 0.00 O ATOM 2126 CB ALA A 138 -0.300 4.435 10.946 1.00 0.00 C ATOM 0 H ALA A 138 1.091 6.469 11.382 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.879 5.996 9.586 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.026 3.721 10.557 1.00 0.00 H new ATOM 0 HB2 ALA A 138 0.662 4.276 10.460 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.191 4.292 12.021 1.00 0.00 H new ATOM 2132 N GLU A 139 -2.099 6.526 12.586 1.00 0.00 N ATOM 2133 CA GLU A 139 -3.313 6.791 13.338 1.00 0.00 C ATOM 2134 C GLU A 139 -4.048 7.985 12.733 1.00 0.00 C ATOM 2135 O GLU A 139 -5.253 7.927 12.489 1.00 0.00 O ATOM 2136 CB GLU A 139 -2.950 7.036 14.815 1.00 0.00 C ATOM 2137 CG GLU A 139 -3.693 8.251 15.371 1.00 0.00 C ATOM 2138 CD GLU A 139 -3.454 8.355 16.873 1.00 0.00 C ATOM 2139 OE1 GLU A 139 -2.491 8.999 17.256 1.00 0.00 O ATOM 2140 OE2 GLU A 139 -4.237 7.791 17.618 1.00 0.00 O ATOM 0 H GLU A 139 -1.236 6.703 13.101 1.00 0.00 H new ATOM 0 HA GLU A 139 -3.982 5.932 13.287 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -3.198 6.153 15.405 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.875 7.190 14.908 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.349 9.158 14.874 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -4.760 8.161 15.168 1.00 0.00 H new ATOM 2147 N SER A 140 -3.311 9.067 12.493 1.00 0.00 N ATOM 2148 CA SER A 140 -3.898 10.268 11.915 1.00 0.00 C ATOM 2149 C SER A 140 -4.345 10.006 10.479 1.00 0.00 C ATOM 2150 O SER A 140 -5.280 10.635 9.986 1.00 0.00 O ATOM 2151 CB SER A 140 -2.884 11.405 11.944 1.00 0.00 C ATOM 2152 OG SER A 140 -3.488 12.557 12.518 1.00 0.00 O ATOM 0 H SER A 140 -2.312 9.135 12.689 1.00 0.00 H new ATOM 0 HA SER A 140 -4.770 10.549 12.505 1.00 0.00 H new ATOM 0 HB2 SER A 140 -2.008 11.112 12.523 1.00 0.00 H new ATOM 0 HB3 SER A 140 -2.539 11.626 10.934 1.00 0.00 H new ATOM 0 HG SER A 140 -2.838 13.290 12.540 1.00 0.00 H new ATOM 2158 N TRP A 141 -3.676 9.065 9.820 1.00 0.00 N ATOM 2159 CA TRP A 141 -4.017 8.717 8.445 1.00 0.00 C ATOM 2160 C TRP A 141 -5.116 7.664 8.440 1.00 0.00 C ATOM 2161 O TRP A 141 -5.680 7.345 7.393 1.00 0.00 O ATOM 2162 CB TRP A 141 -2.795 8.146 7.719 1.00 0.00 C ATOM 2163 CG TRP A 141 -1.845 9.239 7.343 1.00 0.00 C ATOM 2164 CD1 TRP A 141 -1.751 10.439 7.956 1.00 0.00 C ATOM 2165 CD2 TRP A 141 -0.849 9.244 6.279 1.00 0.00 C ATOM 2166 NE1 TRP A 141 -0.752 11.175 7.347 1.00 0.00 N ATOM 2167 CE2 TRP A 141 -0.170 10.484 6.303 1.00 0.00 C ATOM 2168 CE3 TRP A 141 -0.473 8.302 5.307 1.00 0.00 C ATOM 2169 CZ2 TRP A 141 0.850 10.778 5.397 1.00 0.00 C ATOM 2170 CZ3 TRP A 141 0.551 8.593 4.393 1.00 0.00 C ATOM 2171 CH2 TRP A 141 1.211 9.829 4.437 1.00 0.00 C ATOM 0 H TRP A 141 -2.900 8.533 10.213 1.00 0.00 H new ATOM 0 HA TRP A 141 -4.355 9.620 7.936 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -2.290 7.423 8.360 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -3.114 7.611 6.825 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -2.357 10.769 8.786 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -0.478 12.115 7.634 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -0.976 7.347 5.263 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 1.356 11.731 5.438 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 0.832 7.860 3.651 1.00 0.00 H new ATOM 0 HH2 TRP A 141 1.997 10.047 3.730 1.00 0.00 H new ATOM 2182 N ASN A 142 -5.394 7.102 9.613 1.00 0.00 N ATOM 2183 CA ASN A 142 -6.403 6.060 9.721 1.00 0.00 C ATOM 2184 C ASN A 142 -5.969 4.880 8.861 1.00 0.00 C ATOM 2185 O ASN A 142 -6.788 4.103 8.367 1.00 0.00 O ATOM 2186 CB ASN A 142 -7.768 6.589 9.266 1.00 0.00 C ATOM 2187 CG ASN A 142 -8.758 6.530 10.425 1.00 0.00 C ATOM 2188 OD1 ASN A 142 -9.896 6.093 10.250 1.00 0.00 O ATOM 2189 ND2 ASN A 142 -8.389 6.944 11.607 1.00 0.00 N ATOM 0 H ASN A 142 -4.939 7.349 10.492 1.00 0.00 H new ATOM 0 HA ASN A 142 -6.501 5.742 10.759 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -7.671 7.615 8.911 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -8.138 5.996 8.430 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -9.044 6.906 12.388 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -7.446 7.305 11.749 1.00 0.00 H new ATOM 2196 N ALA A 143 -4.656 4.767 8.691 1.00 0.00 N ATOM 2197 CA ALA A 143 -4.068 3.706 7.895 1.00 0.00 C ATOM 2198 C ALA A 143 -3.462 2.649 8.796 1.00 0.00 C ATOM 2199 O ALA A 143 -3.298 2.867 9.998 1.00 0.00 O ATOM 2200 CB ALA A 143 -2.981 4.288 6.996 1.00 0.00 C ATOM 0 H ALA A 143 -3.976 5.407 9.101 1.00 0.00 H new ATOM 0 HA ALA A 143 -4.847 3.249 7.285 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -2.539 3.492 6.398 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -3.417 5.038 6.336 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -2.209 4.751 7.611 1.00 0.00 H new ATOM 2206 N ALA A 144 -3.150 1.499 8.219 1.00 0.00 N ATOM 2207 CA ALA A 144 -2.580 0.406 8.999 1.00 0.00 C ATOM 2208 C ALA A 144 -1.062 0.275 8.789 1.00 0.00 C ATOM 2209 O ALA A 144 -0.576 0.229 7.659 1.00 0.00 O ATOM 2210 CB ALA A 144 -3.301 -0.876 8.620 1.00 0.00 C ATOM 0 H ALA A 144 -3.279 1.297 7.227 1.00 0.00 H new ATOM 0 HA ALA A 144 -2.720 0.613 10.060 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -2.890 -1.708 9.192 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -4.364 -0.774 8.840 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -3.168 -1.067 7.555 1.00 0.00 H new ATOM 2216 N PHE A 145 -0.330 0.251 9.908 1.00 0.00 N ATOM 2217 CA PHE A 145 1.134 0.163 9.903 1.00 0.00 C ATOM 2218 C PHE A 145 1.629 -1.272 10.158 1.00 0.00 C ATOM 2219 O PHE A 145 1.353 -1.848 11.211 1.00 0.00 O ATOM 2220 CB PHE A 145 1.639 1.121 10.985 1.00 0.00 C ATOM 2221 CG PHE A 145 3.149 1.184 11.026 1.00 0.00 C ATOM 2222 CD1 PHE A 145 3.902 0.103 11.510 1.00 0.00 C ATOM 2223 CD2 PHE A 145 3.794 2.348 10.597 1.00 0.00 C ATOM 2224 CE1 PHE A 145 5.296 0.189 11.554 1.00 0.00 C ATOM 2225 CE2 PHE A 145 5.189 2.434 10.642 1.00 0.00 C ATOM 2226 CZ PHE A 145 5.940 1.355 11.117 1.00 0.00 C ATOM 0 H PHE A 145 -0.736 0.292 10.843 1.00 0.00 H new ATOM 0 HA PHE A 145 1.522 0.439 8.923 1.00 0.00 H new ATOM 0 HB2 PHE A 145 1.239 2.118 10.801 1.00 0.00 H new ATOM 0 HB3 PHE A 145 1.263 0.801 11.957 1.00 0.00 H new ATOM 0 HD1 PHE A 145 3.405 -0.794 11.848 1.00 0.00 H new ATOM 0 HD2 PHE A 145 3.214 3.182 10.230 1.00 0.00 H new ATOM 0 HE1 PHE A 145 5.877 -0.643 11.925 1.00 0.00 H new ATOM 0 HE2 PHE A 145 5.686 3.334 10.310 1.00 0.00 H new ATOM 0 HZ PHE A 145 7.018 1.420 11.147 1.00 0.00 H new ATOM 2236 N LEU A 146 2.356 -1.850 9.182 1.00 0.00 N ATOM 2237 CA LEU A 146 2.872 -3.204 9.299 1.00 0.00 C ATOM 2238 C LEU A 146 4.255 -3.361 8.649 1.00 0.00 C ATOM 2239 O LEU A 146 4.454 -2.948 7.517 1.00 0.00 O ATOM 2240 CB LEU A 146 1.893 -4.133 8.621 1.00 0.00 C ATOM 2241 CG LEU A 146 0.850 -4.618 9.627 1.00 0.00 C ATOM 2242 CD1 LEU A 146 -0.514 -4.425 9.032 1.00 0.00 C ATOM 2243 CD2 LEU A 146 1.117 -6.069 9.921 1.00 0.00 C ATOM 0 H LEU A 146 2.593 -1.387 8.304 1.00 0.00 H new ATOM 0 HA LEU A 146 2.986 -3.442 10.357 1.00 0.00 H new ATOM 0 HB2 LEU A 146 1.402 -3.618 7.796 1.00 0.00 H new ATOM 0 HB3 LEU A 146 2.423 -4.985 8.195 1.00 0.00 H new ATOM 0 HG LEU A 146 0.903 -4.056 10.559 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -1.271 -4.767 9.738 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -0.670 -3.368 8.816 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -0.593 -5.000 8.109 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.383 -6.436 10.638 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.044 -6.646 8.999 1.00 0.00 H new ATOM 0 HD23 LEU A 146 2.118 -6.177 10.339 1.00 0.00 H new ATOM 2255 N GLU A 147 5.201 -3.996 9.344 1.00 0.00 N ATOM 2256 CA GLU A 147 6.533 -4.214 8.768 1.00 0.00 C ATOM 2257 C GLU A 147 6.628 -5.633 8.201 1.00 0.00 C ATOM 2258 O GLU A 147 6.555 -6.613 8.940 1.00 0.00 O ATOM 2259 CB GLU A 147 7.623 -4.020 9.834 1.00 0.00 C ATOM 2260 CG GLU A 147 7.660 -2.559 10.299 1.00 0.00 C ATOM 2261 CD GLU A 147 9.092 -2.020 10.251 1.00 0.00 C ATOM 2262 OE1 GLU A 147 9.953 -2.598 10.912 1.00 0.00 O ATOM 2263 OE2 GLU A 147 9.307 -1.025 9.566 1.00 0.00 O ATOM 0 H GLU A 147 5.076 -4.362 10.288 1.00 0.00 H new ATOM 0 HA GLU A 147 6.685 -3.487 7.970 1.00 0.00 H new ATOM 0 HB2 GLU A 147 7.430 -4.674 10.684 1.00 0.00 H new ATOM 0 HB3 GLU A 147 8.594 -4.304 9.427 1.00 0.00 H new ATOM 0 HG2 GLU A 147 7.015 -1.952 9.664 1.00 0.00 H new ATOM 0 HG3 GLU A 147 7.270 -2.484 11.314 1.00 0.00 H new ATOM 2270 N SER A 148 6.787 -5.728 6.880 1.00 0.00 N ATOM 2271 CA SER A 148 6.886 -7.027 6.210 1.00 0.00 C ATOM 2272 C SER A 148 7.929 -6.983 5.102 1.00 0.00 C ATOM 2273 O SER A 148 7.976 -6.036 4.325 1.00 0.00 O ATOM 2274 CB SER A 148 5.536 -7.415 5.618 1.00 0.00 C ATOM 2275 OG SER A 148 4.822 -6.234 5.281 1.00 0.00 O ATOM 0 H SER A 148 6.850 -4.925 6.254 1.00 0.00 H new ATOM 0 HA SER A 148 7.187 -7.769 6.950 1.00 0.00 H new ATOM 0 HB2 SER A 148 5.677 -8.035 4.733 1.00 0.00 H new ATOM 0 HB3 SER A 148 4.967 -8.007 6.334 1.00 0.00 H new ATOM 0 HG SER A 148 4.686 -6.199 4.311 1.00 0.00 H new ATOM 2281 N SER A 149 8.771 -8.010 5.042 1.00 0.00 N ATOM 2282 CA SER A 149 9.832 -8.059 4.030 1.00 0.00 C ATOM 2283 C SER A 149 9.492 -8.993 2.871 1.00 0.00 C ATOM 2284 O SER A 149 8.923 -10.065 3.067 1.00 0.00 O ATOM 2285 CB SER A 149 11.135 -8.527 4.675 1.00 0.00 C ATOM 2286 OG SER A 149 11.210 -9.945 4.610 1.00 0.00 O ATOM 0 H SER A 149 8.745 -8.812 5.671 1.00 0.00 H new ATOM 0 HA SER A 149 9.938 -7.051 3.628 1.00 0.00 H new ATOM 0 HB2 SER A 149 11.988 -8.083 4.162 1.00 0.00 H new ATOM 0 HB3 SER A 149 11.179 -8.196 5.713 1.00 0.00 H new ATOM 0 HG SER A 149 12.005 -10.208 4.100 1.00 0.00 H new ATOM 2292 N ALA A 150 9.881 -8.584 1.662 1.00 0.00 N ATOM 2293 CA ALA A 150 9.653 -9.391 0.474 1.00 0.00 C ATOM 2294 C ALA A 150 10.262 -10.773 0.668 1.00 0.00 C ATOM 2295 O ALA A 150 9.587 -11.794 0.540 1.00 0.00 O ATOM 2296 CB ALA A 150 10.305 -8.716 -0.735 1.00 0.00 C ATOM 0 H ALA A 150 10.355 -7.698 1.485 1.00 0.00 H new ATOM 0 HA ALA A 150 8.580 -9.487 0.305 1.00 0.00 H new ATOM 0 HB1 ALA A 150 10.134 -9.321 -1.625 1.00 0.00 H new ATOM 0 HB2 ALA A 150 9.869 -7.727 -0.879 1.00 0.00 H new ATOM 0 HB3 ALA A 150 11.377 -8.618 -0.563 1.00 0.00 H new ATOM 2302 N LYS A 151 11.548 -10.787 0.982 1.00 0.00 N ATOM 2303 CA LYS A 151 12.264 -12.039 1.201 1.00 0.00 C ATOM 2304 C LYS A 151 11.468 -12.973 2.112 1.00 0.00 C ATOM 2305 O LYS A 151 11.764 -14.165 2.199 1.00 0.00 O ATOM 2306 CB LYS A 151 13.628 -11.751 1.831 1.00 0.00 C ATOM 2307 CG LYS A 151 14.394 -13.063 2.019 1.00 0.00 C ATOM 2308 CD LYS A 151 15.880 -12.763 2.226 1.00 0.00 C ATOM 2309 CE LYS A 151 16.459 -13.737 3.253 1.00 0.00 C ATOM 2310 NZ LYS A 151 17.926 -13.508 3.386 1.00 0.00 N ATOM 0 H LYS A 151 12.118 -9.949 1.091 1.00 0.00 H new ATOM 0 HA LYS A 151 12.399 -12.529 0.237 1.00 0.00 H new ATOM 0 HB2 LYS A 151 14.198 -11.073 1.195 1.00 0.00 H new ATOM 0 HB3 LYS A 151 13.498 -11.253 2.792 1.00 0.00 H new ATOM 0 HG2 LYS A 151 13.999 -13.607 2.877 1.00 0.00 H new ATOM 0 HG3 LYS A 151 14.260 -13.703 1.147 1.00 0.00 H new ATOM 0 HD2 LYS A 151 16.415 -12.854 1.281 1.00 0.00 H new ATOM 0 HD3 LYS A 151 16.010 -11.737 2.569 1.00 0.00 H new ATOM 0 HE2 LYS A 151 15.970 -13.598 4.217 1.00 0.00 H new ATOM 0 HE3 LYS A 151 16.267 -14.764 2.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 18.319 -14.171 4.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 18.386 -13.662 2.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 18.098 -12.532 3.700 1.00 0.00 H new ATOM 2324 N GLU A 152 10.461 -12.422 2.794 1.00 0.00 N ATOM 2325 CA GLU A 152 9.632 -13.218 3.703 1.00 0.00 C ATOM 2326 C GLU A 152 8.149 -13.073 3.356 1.00 0.00 C ATOM 2327 O GLU A 152 7.598 -11.974 3.380 1.00 0.00 O ATOM 2328 CB GLU A 152 9.869 -12.768 5.146 1.00 0.00 C ATOM 2329 CG GLU A 152 11.349 -12.942 5.497 1.00 0.00 C ATOM 2330 CD GLU A 152 11.546 -12.818 7.003 1.00 0.00 C ATOM 2331 OE1 GLU A 152 10.826 -12.047 7.614 1.00 0.00 O ATOM 2332 OE2 GLU A 152 12.415 -13.498 7.524 1.00 0.00 O ATOM 0 H GLU A 152 10.201 -11.437 2.736 1.00 0.00 H new ATOM 0 HA GLU A 152 9.912 -14.266 3.595 1.00 0.00 H new ATOM 0 HB2 GLU A 152 9.576 -11.725 5.266 1.00 0.00 H new ATOM 0 HB3 GLU A 152 9.251 -13.353 5.827 1.00 0.00 H new ATOM 0 HG2 GLU A 152 11.700 -13.916 5.155 1.00 0.00 H new ATOM 0 HG3 GLU A 152 11.945 -12.189 4.981 1.00 0.00 H new ATOM 2339 N ASN A 153 7.509 -14.193 3.031 1.00 0.00 N ATOM 2340 CA ASN A 153 6.091 -14.182 2.677 1.00 0.00 C ATOM 2341 C ASN A 153 5.214 -14.059 3.919 1.00 0.00 C ATOM 2342 O ASN A 153 4.285 -13.254 3.952 1.00 0.00 O ATOM 2343 CB ASN A 153 5.732 -15.467 1.928 1.00 0.00 C ATOM 2344 CG ASN A 153 4.262 -15.442 1.523 1.00 0.00 C ATOM 2345 OD1 ASN A 153 3.541 -16.416 1.737 1.00 0.00 O ATOM 2346 ND2 ASN A 153 3.771 -14.378 0.948 1.00 0.00 N ATOM 0 H ASN A 153 7.945 -15.115 3.005 1.00 0.00 H new ATOM 0 HA ASN A 153 5.910 -13.318 2.038 1.00 0.00 H new ATOM 0 HB2 ASN A 153 6.360 -15.569 1.043 1.00 0.00 H new ATOM 0 HB3 ASN A 153 5.929 -16.333 2.560 1.00 0.00 H new ATOM 0 HD21 ASN A 153 2.788 -14.353 0.675 1.00 0.00 H new ATOM 0 HD22 ASN A 153 4.370 -13.571 0.771 1.00 0.00 H new ATOM 2353 N GLN A 154 5.511 -14.869 4.931 1.00 0.00 N ATOM 2354 CA GLN A 154 4.739 -14.853 6.173 1.00 0.00 C ATOM 2355 C GLN A 154 4.310 -13.439 6.537 1.00 0.00 C ATOM 2356 O GLN A 154 3.119 -13.156 6.667 1.00 0.00 O ATOM 2357 CB GLN A 154 5.565 -15.437 7.316 1.00 0.00 C ATOM 2358 CG GLN A 154 6.605 -16.398 6.749 1.00 0.00 C ATOM 2359 CD GLN A 154 7.309 -17.134 7.885 1.00 0.00 C ATOM 2360 OE1 GLN A 154 6.607 -17.594 8.885 1.00 0.00 O flip ATOM 2361 NE2 GLN A 154 8.529 -17.293 7.862 1.00 0.00 N flip ATOM 0 H GLN A 154 6.277 -15.543 4.918 1.00 0.00 H new ATOM 0 HA GLN A 154 3.847 -15.460 6.016 1.00 0.00 H new ATOM 0 HB2 GLN A 154 6.056 -14.637 7.870 1.00 0.00 H new ATOM 0 HB3 GLN A 154 4.916 -15.959 8.019 1.00 0.00 H new ATOM 0 HG2 GLN A 154 6.125 -17.115 6.083 1.00 0.00 H new ATOM 0 HG3 GLN A 154 7.334 -15.848 6.154 1.00 0.00 H new ATOM 0 HE21 GLN A 154 9.076 -16.933 7.080 1.00 0.00 H new ATOM 0 HE22 GLN A 154 8.994 -17.785 8.625 1.00 0.00 H new ATOM 2370 N THR A 155 5.285 -12.557 6.707 1.00 0.00 N ATOM 2371 CA THR A 155 4.987 -11.177 7.060 1.00 0.00 C ATOM 2372 C THR A 155 4.051 -10.557 6.027 1.00 0.00 C ATOM 2373 O THR A 155 3.094 -9.870 6.381 1.00 0.00 O ATOM 2374 CB THR A 155 6.281 -10.365 7.167 1.00 0.00 C ATOM 2375 OG1 THR A 155 6.607 -9.804 5.902 1.00 0.00 O ATOM 2376 CG2 THR A 155 7.419 -11.273 7.628 1.00 0.00 C ATOM 0 H THR A 155 6.278 -12.769 6.608 1.00 0.00 H new ATOM 0 HA THR A 155 4.489 -11.164 8.030 1.00 0.00 H new ATOM 0 HB THR A 155 6.139 -9.562 7.890 1.00 0.00 H new ATOM 0 HG1 THR A 155 7.297 -10.349 5.470 1.00 0.00 H new ATOM 0 HG21 THR A 155 8.339 -10.693 7.704 1.00 0.00 H new ATOM 0 HG22 THR A 155 7.175 -11.696 8.603 1.00 0.00 H new ATOM 0 HG23 THR A 155 7.556 -12.079 6.907 1.00 0.00 H new ATOM 2384 N ALA A 156 4.316 -10.821 4.752 1.00 0.00 N ATOM 2385 CA ALA A 156 3.471 -10.297 3.682 1.00 0.00 C ATOM 2386 C ALA A 156 2.026 -10.675 3.933 1.00 0.00 C ATOM 2387 O ALA A 156 1.153 -9.820 4.082 1.00 0.00 O ATOM 2388 CB ALA A 156 3.899 -10.890 2.344 1.00 0.00 C ATOM 0 H ALA A 156 5.101 -11.389 4.435 1.00 0.00 H new ATOM 0 HA ALA A 156 3.574 -9.212 3.659 1.00 0.00 H new ATOM 0 HB1 ALA A 156 3.264 -10.495 1.551 1.00 0.00 H new ATOM 0 HB2 ALA A 156 4.937 -10.625 2.144 1.00 0.00 H new ATOM 0 HB3 ALA A 156 3.802 -11.975 2.379 1.00 0.00 H new ATOM 2394 N VAL A 157 1.793 -11.976 3.975 1.00 0.00 N ATOM 2395 CA VAL A 157 0.455 -12.504 4.204 1.00 0.00 C ATOM 2396 C VAL A 157 -0.220 -11.770 5.356 1.00 0.00 C ATOM 2397 O VAL A 157 -1.394 -11.400 5.274 1.00 0.00 O ATOM 2398 CB VAL A 157 0.539 -13.997 4.521 1.00 0.00 C ATOM 2399 CG1 VAL A 157 -0.869 -14.568 4.701 1.00 0.00 C ATOM 2400 CG2 VAL A 157 1.232 -14.719 3.367 1.00 0.00 C ATOM 0 H VAL A 157 2.513 -12.688 3.854 1.00 0.00 H new ATOM 0 HA VAL A 157 -0.139 -12.356 3.302 1.00 0.00 H new ATOM 0 HB VAL A 157 1.106 -14.139 5.441 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -0.804 -15.632 4.927 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -1.368 -14.053 5.522 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -1.439 -14.426 3.783 1.00 0.00 H new ATOM 0 HG21 VAL A 157 1.294 -15.784 3.589 1.00 0.00 H new ATOM 0 HG22 VAL A 157 0.661 -14.572 2.450 1.00 0.00 H new ATOM 0 HG23 VAL A 157 2.237 -14.316 3.237 1.00 0.00 H new ATOM 2410 N ASP A 158 0.532 -11.559 6.428 1.00 0.00 N ATOM 2411 CA ASP A 158 -0.001 -10.868 7.595 1.00 0.00 C ATOM 2412 C ASP A 158 -0.592 -9.523 7.188 1.00 0.00 C ATOM 2413 O ASP A 158 -1.682 -9.151 7.626 1.00 0.00 O ATOM 2414 CB ASP A 158 1.109 -10.648 8.623 1.00 0.00 C ATOM 2415 CG ASP A 158 0.540 -10.741 10.034 1.00 0.00 C ATOM 2416 OD1 ASP A 158 -0.174 -9.832 10.425 1.00 0.00 O ATOM 2417 OD2 ASP A 158 0.825 -11.720 10.705 1.00 0.00 O ATOM 0 H ASP A 158 1.505 -11.853 6.514 1.00 0.00 H new ATOM 0 HA ASP A 158 -0.786 -11.483 8.036 1.00 0.00 H new ATOM 0 HB2 ASP A 158 1.893 -11.393 8.489 1.00 0.00 H new ATOM 0 HB3 ASP A 158 1.568 -9.671 8.471 1.00 0.00 H new ATOM 2422 N VAL A 159 0.144 -8.795 6.357 1.00 0.00 N ATOM 2423 CA VAL A 159 -0.283 -7.498 5.900 1.00 0.00 C ATOM 2424 C VAL A 159 -1.539 -7.624 5.031 1.00 0.00 C ATOM 2425 O VAL A 159 -2.526 -6.920 5.238 1.00 0.00 O ATOM 2426 CB VAL A 159 0.860 -6.846 5.103 1.00 0.00 C ATOM 2427 CG1 VAL A 159 0.656 -5.352 5.101 1.00 0.00 C ATOM 2428 CG2 VAL A 159 2.224 -7.111 5.756 1.00 0.00 C ATOM 0 H VAL A 159 1.047 -9.093 5.988 1.00 0.00 H new ATOM 0 HA VAL A 159 -0.529 -6.873 6.758 1.00 0.00 H new ATOM 0 HB VAL A 159 0.849 -7.267 4.098 1.00 0.00 H new ATOM 0 HG11 VAL A 159 1.460 -4.876 4.539 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -0.301 -5.116 4.636 1.00 0.00 H new ATOM 0 HG13 VAL A 159 0.662 -4.983 6.126 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.008 -6.636 5.166 1.00 0.00 H new ATOM 0 HG22 VAL A 159 2.230 -6.700 6.766 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.404 -8.185 5.800 1.00 0.00 H new ATOM 2438 N PHE A 160 -1.483 -8.530 4.064 1.00 0.00 N ATOM 2439 CA PHE A 160 -2.605 -8.770 3.150 1.00 0.00 C ATOM 2440 C PHE A 160 -3.938 -8.864 3.898 1.00 0.00 C ATOM 2441 O PHE A 160 -4.980 -8.420 3.407 1.00 0.00 O ATOM 2442 CB PHE A 160 -2.368 -10.074 2.395 1.00 0.00 C ATOM 2443 CG PHE A 160 -3.691 -10.732 2.086 1.00 0.00 C ATOM 2444 CD1 PHE A 160 -4.441 -10.312 0.981 1.00 0.00 C ATOM 2445 CD2 PHE A 160 -4.165 -11.766 2.901 1.00 0.00 C ATOM 2446 CE1 PHE A 160 -5.666 -10.925 0.694 1.00 0.00 C ATOM 2447 CE2 PHE A 160 -5.390 -12.379 2.615 1.00 0.00 C ATOM 2448 CZ PHE A 160 -6.141 -11.958 1.511 1.00 0.00 C ATOM 0 H PHE A 160 -0.668 -9.118 3.887 1.00 0.00 H new ATOM 0 HA PHE A 160 -2.661 -7.928 2.460 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.825 -9.877 1.471 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.749 -10.744 2.992 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -4.075 -9.515 0.350 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.585 -12.091 3.752 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -6.245 -10.601 -0.158 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -5.756 -13.176 3.245 1.00 0.00 H new ATOM 0 HZ PHE A 160 -7.087 -12.430 1.290 1.00 0.00 H new ATOM 2458 N ARG A 161 -3.919 -9.465 5.069 1.00 0.00 N ATOM 2459 CA ARG A 161 -5.151 -9.603 5.833 1.00 0.00 C ATOM 2460 C ARG A 161 -5.506 -8.307 6.554 1.00 0.00 C ATOM 2461 O ARG A 161 -6.637 -7.828 6.468 1.00 0.00 O ATOM 2462 CB ARG A 161 -5.036 -10.746 6.836 1.00 0.00 C ATOM 2463 CG ARG A 161 -6.386 -11.458 6.949 1.00 0.00 C ATOM 2464 CD ARG A 161 -6.410 -12.317 8.214 1.00 0.00 C ATOM 2465 NE ARG A 161 -7.051 -13.598 7.939 1.00 0.00 N ATOM 2466 CZ ARG A 161 -8.374 -13.700 7.852 1.00 0.00 C ATOM 2467 NH1 ARG A 161 -9.123 -12.645 8.029 1.00 0.00 N ATOM 2468 NH2 ARG A 161 -8.925 -14.854 7.592 1.00 0.00 N ATOM 0 H ARG A 161 -3.087 -9.859 5.509 1.00 0.00 H new ATOM 0 HA ARG A 161 -5.951 -9.830 5.129 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -4.267 -11.449 6.517 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -4.732 -10.361 7.810 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -7.193 -10.726 6.979 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -6.554 -12.082 6.071 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -5.393 -12.480 8.571 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -6.947 -11.796 9.007 1.00 0.00 H new ATOM 0 HE ARG A 161 -6.475 -14.430 7.811 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -8.693 -11.743 8.234 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -10.138 -12.723 7.962 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -8.341 -15.679 7.455 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -9.940 -14.931 7.526 1.00 0.00 H new ATOM 2482 N ARG A 162 -4.542 -7.749 7.272 1.00 0.00 N ATOM 2483 CA ARG A 162 -4.775 -6.520 8.011 1.00 0.00 C ATOM 2484 C ARG A 162 -5.242 -5.398 7.087 1.00 0.00 C ATOM 2485 O ARG A 162 -6.051 -4.563 7.487 1.00 0.00 O ATOM 2486 CB ARG A 162 -3.498 -6.097 8.737 1.00 0.00 C ATOM 2487 CG ARG A 162 -3.548 -6.599 10.185 1.00 0.00 C ATOM 2488 CD ARG A 162 -3.750 -8.116 10.201 1.00 0.00 C ATOM 2489 NE ARG A 162 -5.156 -8.435 10.421 1.00 0.00 N ATOM 2490 CZ ARG A 162 -5.523 -9.589 10.970 1.00 0.00 C ATOM 2491 NH1 ARG A 162 -4.621 -10.466 11.314 1.00 0.00 N ATOM 2492 NH2 ARG A 162 -6.789 -9.845 11.165 1.00 0.00 N ATOM 0 H ARG A 162 -3.598 -8.126 7.358 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.563 -6.709 8.740 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -2.625 -6.505 8.228 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -3.399 -5.012 8.720 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -2.623 -6.341 10.701 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -4.360 -6.109 10.722 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -3.416 -8.545 9.256 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -3.141 -8.563 10.987 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.871 -7.760 10.149 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -3.632 -10.267 11.162 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -4.904 -11.351 11.735 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -7.495 -9.160 10.896 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -7.071 -10.730 11.586 1.00 0.00 H new ATOM 2506 N ILE A 163 -4.743 -5.374 5.848 1.00 0.00 N ATOM 2507 CA ILE A 163 -5.160 -4.327 4.921 1.00 0.00 C ATOM 2508 C ILE A 163 -6.626 -4.512 4.554 1.00 0.00 C ATOM 2509 O ILE A 163 -7.420 -3.597 4.735 1.00 0.00 O ATOM 2510 CB ILE A 163 -4.289 -4.297 3.660 1.00 0.00 C ATOM 2511 CG1 ILE A 163 -4.669 -3.085 2.802 1.00 0.00 C ATOM 2512 CG2 ILE A 163 -4.510 -5.562 2.862 1.00 0.00 C ATOM 2513 CD1 ILE A 163 -3.801 -3.046 1.542 1.00 0.00 C ATOM 0 H ILE A 163 -4.072 -6.045 5.475 1.00 0.00 H new ATOM 0 HA ILE A 163 -5.033 -3.368 5.423 1.00 0.00 H new ATOM 0 HB ILE A 163 -3.240 -4.226 3.949 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -5.722 -3.139 2.527 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -4.536 -2.167 3.374 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -3.890 -5.540 1.966 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -4.240 -6.427 3.468 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -5.559 -5.633 2.576 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -4.077 -2.182 0.937 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -2.751 -2.970 1.826 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -3.956 -3.958 0.965 1.00 0.00 H new ATOM 2525 N ILE A 164 -7.003 -5.698 4.062 1.00 0.00 N ATOM 2526 CA ILE A 164 -8.409 -5.917 3.726 1.00 0.00 C ATOM 2527 C ILE A 164 -9.288 -5.435 4.879 1.00 0.00 C ATOM 2528 O ILE A 164 -10.392 -4.924 4.677 1.00 0.00 O ATOM 2529 CB ILE A 164 -8.675 -7.384 3.455 1.00 0.00 C ATOM 2530 CG1 ILE A 164 -7.836 -7.821 2.258 1.00 0.00 C ATOM 2531 CG2 ILE A 164 -10.152 -7.577 3.115 1.00 0.00 C ATOM 2532 CD1 ILE A 164 -7.866 -9.337 2.174 1.00 0.00 C ATOM 0 H ILE A 164 -6.382 -6.489 3.894 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.645 -5.354 2.823 1.00 0.00 H new ATOM 0 HB ILE A 164 -8.419 -7.974 4.335 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -8.229 -7.383 1.340 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -6.810 -7.468 2.366 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -10.346 -8.632 2.920 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -10.765 -7.245 3.953 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -10.401 -6.992 2.229 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -7.270 -9.666 1.323 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -7.454 -9.760 3.090 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -8.895 -9.674 2.049 1.00 0.00 H new ATOM 2544 N LEU A 165 -8.783 -5.607 6.092 1.00 0.00 N ATOM 2545 CA LEU A 165 -9.509 -5.201 7.287 1.00 0.00 C ATOM 2546 C LEU A 165 -9.739 -3.691 7.303 1.00 0.00 C ATOM 2547 O LEU A 165 -10.882 -3.224 7.242 1.00 0.00 O ATOM 2548 CB LEU A 165 -8.712 -5.639 8.524 1.00 0.00 C ATOM 2549 CG LEU A 165 -9.512 -6.645 9.354 1.00 0.00 C ATOM 2550 CD1 LEU A 165 -10.807 -6.000 9.817 1.00 0.00 C ATOM 2551 CD2 LEU A 165 -9.817 -7.878 8.502 1.00 0.00 C ATOM 0 H LEU A 165 -7.871 -6.026 6.275 1.00 0.00 H new ATOM 0 HA LEU A 165 -10.488 -5.680 7.292 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -7.767 -6.085 8.215 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -8.469 -4.769 9.133 1.00 0.00 H new ATOM 0 HG LEU A 165 -8.932 -6.948 10.226 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.379 -6.715 10.409 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -10.580 -5.125 10.426 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.393 -5.697 8.949 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -10.387 -8.596 9.092 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -10.399 -7.582 7.629 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -8.883 -8.336 8.177 1.00 0.00 H new ATOM 2563 N GLU A 166 -8.657 -2.925 7.376 1.00 0.00 N ATOM 2564 CA GLU A 166 -8.785 -1.474 7.385 1.00 0.00 C ATOM 2565 C GLU A 166 -9.530 -1.026 6.143 1.00 0.00 C ATOM 2566 O GLU A 166 -10.259 -0.034 6.160 1.00 0.00 O ATOM 2567 CB GLU A 166 -7.406 -0.814 7.441 1.00 0.00 C ATOM 2568 CG GLU A 166 -7.486 0.465 8.277 1.00 0.00 C ATOM 2569 CD GLU A 166 -7.605 0.114 9.756 1.00 0.00 C ATOM 2570 OE1 GLU A 166 -6.650 -0.422 10.295 1.00 0.00 O ATOM 2571 OE2 GLU A 166 -8.647 0.387 10.328 1.00 0.00 O ATOM 0 H GLU A 166 -7.700 -3.275 7.429 1.00 0.00 H new ATOM 0 HA GLU A 166 -9.344 -1.172 8.271 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -6.680 -1.501 7.876 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -7.061 -0.582 6.433 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -6.598 1.075 8.110 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -8.345 1.060 7.966 1.00 0.00 H new ATOM 2578 N ALA A 167 -9.365 -1.787 5.073 1.00 0.00 N ATOM 2579 CA ALA A 167 -10.049 -1.489 3.831 1.00 0.00 C ATOM 2580 C ALA A 167 -11.542 -1.503 4.088 1.00 0.00 C ATOM 2581 O ALA A 167 -12.302 -0.754 3.479 1.00 0.00 O ATOM 2582 CB ALA A 167 -9.696 -2.539 2.779 1.00 0.00 C ATOM 0 H ALA A 167 -8.765 -2.612 5.042 1.00 0.00 H new ATOM 0 HA ALA A 167 -9.743 -0.510 3.464 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -10.214 -2.309 1.848 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -8.620 -2.534 2.607 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -10.003 -3.524 3.131 1.00 0.00 H new ATOM 2588 N GLU A 168 -11.945 -2.365 5.015 1.00 0.00 N ATOM 2589 CA GLU A 168 -13.351 -2.486 5.378 1.00 0.00 C ATOM 2590 C GLU A 168 -13.824 -1.228 6.095 1.00 0.00 C ATOM 2591 O GLU A 168 -14.824 -0.620 5.713 1.00 0.00 O ATOM 2592 CB GLU A 168 -13.557 -3.700 6.286 1.00 0.00 C ATOM 2593 CG GLU A 168 -14.826 -4.442 5.864 1.00 0.00 C ATOM 2594 CD GLU A 168 -14.571 -5.223 4.580 1.00 0.00 C ATOM 2595 OE1 GLU A 168 -14.694 -4.634 3.518 1.00 0.00 O ATOM 2596 OE2 GLU A 168 -14.257 -6.398 4.676 1.00 0.00 O ATOM 0 H GLU A 168 -11.320 -2.988 5.527 1.00 0.00 H new ATOM 0 HA GLU A 168 -13.933 -2.615 4.465 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -12.696 -4.365 6.223 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -13.638 -3.381 7.325 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -15.140 -5.121 6.656 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -15.639 -3.732 5.712 1.00 0.00 H new ATOM 2603 N LYS A 169 -13.100 -0.848 7.143 1.00 0.00 N ATOM 2604 CA LYS A 169 -13.457 0.338 7.916 1.00 0.00 C ATOM 2605 C LYS A 169 -13.464 1.583 7.031 1.00 0.00 C ATOM 2606 O LYS A 169 -14.508 2.201 6.816 1.00 0.00 O ATOM 2607 CB LYS A 169 -12.460 0.530 9.059 1.00 0.00 C ATOM 2608 CG LYS A 169 -13.161 1.200 10.242 1.00 0.00 C ATOM 2609 CD LYS A 169 -12.124 1.912 11.112 1.00 0.00 C ATOM 2610 CE LYS A 169 -12.795 2.432 12.384 1.00 0.00 C ATOM 2611 NZ LYS A 169 -14.124 3.011 12.041 1.00 0.00 N ATOM 0 H LYS A 169 -12.270 -1.339 7.475 1.00 0.00 H new ATOM 0 HA LYS A 169 -14.458 0.194 8.321 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -12.050 -0.433 9.364 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -11.622 1.142 8.725 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -13.902 1.914 9.883 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -13.696 0.455 10.831 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -11.317 1.226 11.369 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -11.677 2.739 10.560 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -12.914 1.622 13.103 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -12.168 3.188 12.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -14.430 3.652 12.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -14.052 3.541 11.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -14.819 2.245 11.933 1.00 0.00 H new ATOM 2625 N ILE A 170 -12.292 1.946 6.521 1.00 0.00 N ATOM 2626 CA ILE A 170 -12.171 3.119 5.660 1.00 0.00 C ATOM 2627 C ILE A 170 -13.236 3.097 4.566 1.00 0.00 C ATOM 2628 O ILE A 170 -13.760 4.146 4.170 1.00 0.00 O ATOM 2629 CB ILE A 170 -10.782 3.151 5.030 1.00 0.00 C ATOM 2630 CG1 ILE A 170 -9.734 3.372 6.124 1.00 0.00 C ATOM 2631 CG2 ILE A 170 -10.719 4.297 4.027 1.00 0.00 C ATOM 2632 CD1 ILE A 170 -8.353 2.983 5.597 1.00 0.00 C ATOM 0 H ILE A 170 -11.417 1.449 6.687 1.00 0.00 H new ATOM 0 HA ILE A 170 -12.317 4.013 6.266 1.00 0.00 H new ATOM 0 HB ILE A 170 -10.583 2.207 4.523 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -9.734 4.416 6.436 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -9.980 2.776 7.003 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -9.729 4.328 3.571 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -11.471 4.144 3.252 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -10.912 5.240 4.539 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -7.608 3.141 6.377 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -8.357 1.932 5.307 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -8.108 3.598 4.731 1.00 0.00 H new ATOM 2644 N ASP A 171 -13.565 1.900 4.084 1.00 0.00 N ATOM 2645 CA ASP A 171 -14.576 1.768 3.044 1.00 0.00 C ATOM 2646 C ASP A 171 -15.936 2.156 3.598 1.00 0.00 C ATOM 2647 O ASP A 171 -16.741 2.783 2.912 1.00 0.00 O ATOM 2648 CB ASP A 171 -14.624 0.337 2.527 1.00 0.00 C ATOM 2649 CG ASP A 171 -15.906 0.110 1.733 1.00 0.00 C ATOM 2650 OD1 ASP A 171 -15.888 0.347 0.536 1.00 0.00 O ATOM 2651 OD2 ASP A 171 -16.886 -0.300 2.333 1.00 0.00 O ATOM 0 H ASP A 171 -13.151 1.020 4.393 1.00 0.00 H new ATOM 0 HA ASP A 171 -14.316 2.431 2.219 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -13.757 0.140 1.897 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -14.576 -0.362 3.362 1.00 0.00 H new ATOM 2656 N GLY A 172 -16.178 1.797 4.854 1.00 0.00 N ATOM 2657 CA GLY A 172 -17.437 2.135 5.498 1.00 0.00 C ATOM 2658 C GLY A 172 -17.587 3.648 5.571 1.00 0.00 C ATOM 2659 O GLY A 172 -18.696 4.179 5.519 1.00 0.00 O ATOM 0 H GLY A 172 -15.525 1.277 5.440 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -18.269 1.704 4.941 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -17.470 1.708 6.500 1.00 0.00 H new ATOM 2663 N ALA A 173 -16.453 4.335 5.680 1.00 0.00 N ATOM 2664 CA ALA A 173 -16.455 5.790 5.745 1.00 0.00 C ATOM 2665 C ALA A 173 -16.882 6.375 4.402 1.00 0.00 C ATOM 2666 O ALA A 173 -18.033 6.776 4.230 1.00 0.00 O ATOM 2667 CB ALA A 173 -15.061 6.302 6.110 1.00 0.00 C ATOM 0 H ALA A 173 -15.527 3.909 5.725 1.00 0.00 H new ATOM 0 HA ALA A 173 -17.163 6.104 6.512 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -15.074 7.391 6.156 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -14.769 5.901 7.081 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.345 5.979 5.354 1.00 0.00 H new ATOM 2673 N ALA A 174 -15.951 6.420 3.451 1.00 0.00 N ATOM 2674 CA ALA A 174 -16.259 6.959 2.130 1.00 0.00 C ATOM 2675 C ALA A 174 -17.583 6.403 1.614 1.00 0.00 C ATOM 2676 O ALA A 174 -18.345 7.104 0.948 1.00 0.00 O ATOM 2677 CB ALA A 174 -15.144 6.604 1.145 1.00 0.00 C ATOM 0 H ALA A 174 -14.991 6.095 3.568 1.00 0.00 H new ATOM 0 HA ALA A 174 -16.340 8.043 2.217 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -15.383 7.011 0.162 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -14.202 7.028 1.493 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -15.051 5.520 1.076 1.00 0.00 H new