USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 765 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 TYR OH : rot 103:sc= 1.24 USER MOD Set 1.2: A 28 SER OG : rot -107:sc= 2.35 USER MOD Set 1.3: A 107 TYR OH : rot -103:sc= 1.78 USER MOD Set 1.4: A 120 HIS : no HD1:sc= 0.156 K(o=5.5,f=-4.5!) USER MOD Set 2.1: A 93 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 94 CYS SG : rot 180:sc=-0.00389 USER MOD Set 3.1: A 51 CYS SG : rot -63:sc= 0.755 USER MOD Set 3.2: A 58 MET CE :methyl -129:sc= -2.05! (180deg=-2.21!) USER MOD Set 4.1: A 32 LYS NZ :NH3+ 172:sc= 2.15 (180deg=1.17) USER MOD Set 4.2: A 115 ASN : amide:sc= 0.417 K(o=2.6,f=-4.2!) USER MOD Set 5.1: A 29 MET CE :methyl -133:sc= -1.4 (180deg=-4!) USER MOD Set 5.2: A 47 MET CE :methyl 168:sc= -1.61 (180deg=-2.14) USER MOD Set 6.1: A 19 CYS SG : rot 125:sc= 0.716 USER MOD Set 6.2: A 136 THR OG1 : rot 174:sc= 1.34 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 GLN : amide:sc= -0.373 X(o=-0.37,f=-0.34) USER MOD Single : A 18 SER OG : rot -2:sc= 1.82 USER MOD Single : A 21 TYR OH : rot -100:sc= 1.2 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0.0116 USER MOD Single : A 39 SER OG : rot 76:sc= -2.02! USER MOD Single : A 40 THR OG1 : rot -2:sc= 0.626 USER MOD Single : A 41 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 44 CYS SG : rot -122:sc= 0.258 USER MOD Single : A 46 LYS NZ :NH3+ -171:sc= -0.016 (180deg=-0.129) USER MOD Single : A 50 ASN : amide:sc= -0.0789 K(o=-0.079,f=-0.89) USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot -46:sc= 0.726 USER MOD Single : A 55 THR OG1 : rot -78:sc= -2.05! USER MOD Single : A 57 GLN :FLIP amide:sc= -0.0224 F(o=-1.3!,f=-0.022) USER MOD Single : A 59 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0574) USER MOD Single : A 60 LYS NZ :NH3+ 162:sc= -0.0965 (180deg=-0.478) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot -86:sc= 1.06 USER MOD Single : A 69 SER OG : rot 180:sc= -0.0176 USER MOD Single : A 71 LYS NZ :NH3+ 164:sc= -0.0314 (180deg=-0.272) USER MOD Single : A 74 LYS NZ :NH3+ 170:sc= -0.0121 (180deg=-0.127) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 81 LYS NZ :NH3+ -167:sc= 0.162 (180deg=-0.0418) USER MOD Single : A 82 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 91 ASN : amide:sc= 0.337 K(o=0.34,f=-2.2!) USER MOD Single : A 97 GLN : amide:sc= -0.381 K(o=-0.38,f=-1.3) USER MOD Single : A 103 SER OG : rot -49:sc= 0.408 USER MOD Single : A 104 THR OG1 : rot 84:sc= 1.27 USER MOD Single : A 109 THR OG1 : rot 180:sc= -1.3 USER MOD Single : A 110 LYS NZ :NH3+ -128:sc= 1.13 (180deg=-0.0843) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= -0.0138 USER MOD Single : A 116 HIS : no HD1:sc=-0.000144 X(o=-0.00014,f=-0.00071) USER MOD Single : A 117 HIS : no HD1:sc= -0.432 X(o=-0.43,f=-0.76) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= -1.83! USER MOD Single : A 128 ASN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 139 GLN : amide:sc= -0.711 X(o=-0.71,f=-0.33) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 GLN : amide:sc= 0.219 K(o=0.22,f=-4.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 12 -17.098 3.217 -0.970 1.00 0.00 N ATOM 2 CA GLU A 12 -17.890 4.000 0.008 1.00 0.00 C ATOM 3 C GLU A 12 -19.182 3.269 0.398 1.00 0.00 C ATOM 4 O GLU A 12 -20.209 3.387 -0.277 1.00 0.00 O ATOM 5 CB GLU A 12 -18.203 5.396 -0.556 1.00 0.00 C ATOM 6 CG GLU A 12 -19.042 6.270 0.364 1.00 0.00 C ATOM 7 CD GLU A 12 -18.480 6.357 1.764 1.00 0.00 C ATOM 8 OE1 GLU A 12 -17.581 7.184 1.999 1.00 0.00 O ATOM 9 OE2 GLU A 12 -18.941 5.604 2.637 1.00 0.00 O ATOM 0 HA GLU A 12 -17.292 4.113 0.912 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -17.264 5.908 -0.768 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -18.725 5.282 -1.506 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -19.110 7.273 -0.058 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -20.056 5.873 0.409 1.00 0.00 H new ATOM 11 N LYS A 13 -19.105 2.493 1.474 1.00 0.00 N ATOM 12 CA LYS A 13 -20.256 1.772 2.011 1.00 0.00 C ATOM 13 C LYS A 13 -20.158 1.707 3.529 1.00 0.00 C ATOM 14 O LYS A 13 -20.923 2.352 4.237 1.00 0.00 O ATOM 15 CB LYS A 13 -20.359 0.353 1.421 1.00 0.00 C ATOM 16 CG LYS A 13 -20.809 0.319 -0.034 1.00 0.00 C ATOM 17 CD LYS A 13 -20.973 -1.105 -0.539 1.00 0.00 C ATOM 18 CE LYS A 13 -21.561 -1.128 -1.943 1.00 0.00 C ATOM 19 NZ LYS A 13 -21.790 -2.510 -2.427 1.00 0.00 N ATOM 0 H LYS A 13 -18.243 2.345 1.999 1.00 0.00 H new ATOM 0 HA LYS A 13 -21.159 2.313 1.728 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -19.387 -0.135 1.502 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.059 -0.229 2.021 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -21.754 0.852 -0.135 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -20.080 0.843 -0.653 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -20.006 -1.607 -0.539 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -21.621 -1.661 0.138 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -22.504 -0.581 -1.950 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -20.887 -0.612 -2.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -22.191 -2.480 -3.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -20.887 -3.026 -2.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -22.453 -2.996 -1.790 1.00 0.00 H new ATOM 22 N LEU A 14 -19.203 0.944 4.012 1.00 0.00 N ATOM 23 CA LEU A 14 -18.953 0.819 5.439 1.00 0.00 C ATOM 24 C LEU A 14 -17.740 1.665 5.801 1.00 0.00 C ATOM 25 O LEU A 14 -16.643 1.373 5.365 1.00 0.00 O ATOM 26 CB LEU A 14 -18.703 -0.646 5.805 1.00 0.00 C ATOM 27 CG LEU A 14 -19.842 -1.615 5.476 1.00 0.00 C ATOM 28 CD1 LEU A 14 -19.412 -3.047 5.734 1.00 0.00 C ATOM 29 CD2 LEU A 14 -21.084 -1.279 6.289 1.00 0.00 C ATOM 0 H LEU A 14 -18.575 0.390 3.430 1.00 0.00 H new ATOM 0 HA LEU A 14 -19.823 1.167 5.996 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -17.804 -0.982 5.289 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -18.498 -0.705 6.874 1.00 0.00 H new ATOM 0 HG LEU A 14 -20.085 -1.511 4.419 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -20.234 -3.722 5.495 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -18.552 -3.287 5.109 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -19.141 -3.162 6.784 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -21.882 -1.979 6.041 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -20.854 -1.353 7.352 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -21.407 -0.264 6.057 1.00 0.00 H new ATOM 41 N ILE A 15 -17.961 2.691 6.608 1.00 0.00 N ATOM 42 CA ILE A 15 -16.933 3.701 6.961 1.00 0.00 C ATOM 43 C ILE A 15 -15.540 3.109 7.288 1.00 0.00 C ATOM 44 O ILE A 15 -14.517 3.637 6.850 1.00 0.00 O ATOM 45 CB ILE A 15 -17.398 4.570 8.162 1.00 0.00 C ATOM 46 CG1 ILE A 15 -18.783 5.169 7.888 1.00 0.00 C ATOM 47 CG2 ILE A 15 -16.386 5.677 8.445 1.00 0.00 C ATOM 48 CD1 ILE A 15 -19.349 5.968 9.044 1.00 0.00 C ATOM 0 H ILE A 15 -18.864 2.862 7.050 1.00 0.00 H new ATOM 0 HA ILE A 15 -16.822 4.308 6.062 1.00 0.00 H new ATOM 0 HB ILE A 15 -17.466 3.931 9.042 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -18.722 5.813 7.010 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -19.475 4.362 7.644 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -16.728 6.276 9.289 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -15.419 5.234 8.683 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -16.287 6.313 7.565 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -20.330 6.358 8.771 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -19.445 5.325 9.919 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -18.680 6.797 9.275 1.00 0.00 H new ATOM 59 N ALA A 16 -15.507 2.016 8.025 1.00 0.00 N ATOM 60 CA ALA A 16 -14.238 1.464 8.486 1.00 0.00 C ATOM 61 C ALA A 16 -13.828 0.232 7.706 1.00 0.00 C ATOM 62 O ALA A 16 -12.648 -0.103 7.639 1.00 0.00 O ATOM 63 CB ALA A 16 -14.317 1.138 9.965 1.00 0.00 C ATOM 0 H ALA A 16 -16.333 1.493 8.318 1.00 0.00 H new ATOM 0 HA ALA A 16 -13.476 2.225 8.317 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -13.364 0.727 10.298 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -14.536 2.046 10.527 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -15.107 0.407 10.135 1.00 0.00 H new ATOM 69 N GLN A 17 -14.792 -0.433 7.111 1.00 0.00 N ATOM 70 CA GLN A 17 -14.519 -1.675 6.407 1.00 0.00 C ATOM 71 C GLN A 17 -14.404 -1.450 4.905 1.00 0.00 C ATOM 72 O GLN A 17 -14.125 -2.378 4.146 1.00 0.00 O ATOM 73 CB GLN A 17 -15.607 -2.703 6.722 1.00 0.00 C ATOM 74 CG GLN A 17 -15.838 -2.906 8.216 1.00 0.00 C ATOM 75 CD GLN A 17 -14.617 -3.451 8.939 1.00 0.00 C ATOM 76 OE1 GLN A 17 -13.779 -2.696 9.425 1.00 0.00 O ATOM 77 NE2 GLN A 17 -14.520 -4.762 9.027 1.00 0.00 N ATOM 0 H GLN A 17 -15.769 -0.140 7.098 1.00 0.00 H new ATOM 0 HA GLN A 17 -13.559 -2.060 6.752 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -16.541 -2.386 6.258 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -15.335 -3.658 6.271 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -16.125 -1.956 8.666 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -16.673 -3.591 8.359 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -15.237 -5.356 8.610 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -13.728 -5.183 9.512 1.00 0.00 H new ATOM 86 N SER A 18 -14.618 -0.219 4.487 1.00 0.00 N ATOM 87 CA SER A 18 -14.521 0.142 3.078 1.00 0.00 C ATOM 88 C SER A 18 -14.391 1.655 2.915 1.00 0.00 C ATOM 89 O SER A 18 -15.243 2.411 3.373 1.00 0.00 O ATOM 90 CB SER A 18 -15.744 -0.373 2.315 1.00 0.00 C ATOM 91 OG SER A 18 -16.933 0.071 2.931 1.00 0.00 O ATOM 0 H SER A 18 -14.862 0.556 5.103 1.00 0.00 H new ATOM 0 HA SER A 18 -13.627 -0.324 2.664 1.00 0.00 H new ATOM 0 HB2 SER A 18 -15.710 -0.024 1.283 1.00 0.00 H new ATOM 0 HB3 SER A 18 -15.728 -1.462 2.284 1.00 0.00 H new ATOM 0 HG SER A 18 -16.712 0.582 3.738 1.00 0.00 H new ATOM 97 N CYS A 19 -13.343 2.092 2.259 1.00 0.00 N ATOM 98 CA CYS A 19 -13.110 3.508 2.088 1.00 0.00 C ATOM 99 C CYS A 19 -12.408 3.792 0.767 1.00 0.00 C ATOM 100 O CYS A 19 -11.777 2.901 0.180 1.00 0.00 O ATOM 101 CB CYS A 19 -12.284 4.041 3.260 1.00 0.00 C ATOM 102 SG CYS A 19 -10.664 3.268 3.433 1.00 0.00 S ATOM 0 H CYS A 19 -12.638 1.489 1.835 1.00 0.00 H new ATOM 0 HA CYS A 19 -14.073 4.018 2.069 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -12.150 5.116 3.137 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -12.845 3.893 4.183 1.00 0.00 H new ATOM 0 HG CYS A 19 -9.743 4.185 3.427 1.00 0.00 H new ATOM 108 N ASP A 20 -12.528 5.025 0.296 1.00 0.00 N ATOM 109 CA ASP A 20 -11.887 5.440 -0.943 1.00 0.00 C ATOM 110 C ASP A 20 -10.949 6.602 -0.667 1.00 0.00 C ATOM 111 O ASP A 20 -11.397 7.729 -0.439 1.00 0.00 O ATOM 112 CB ASP A 20 -12.926 5.879 -1.991 1.00 0.00 C ATOM 113 CG ASP A 20 -14.027 4.865 -2.231 1.00 0.00 C ATOM 114 OD1 ASP A 20 -13.803 3.905 -2.995 1.00 0.00 O ATOM 115 OD2 ASP A 20 -15.140 5.045 -1.684 1.00 0.00 O ATOM 0 H ASP A 20 -13.066 5.759 0.756 1.00 0.00 H new ATOM 0 HA ASP A 20 -11.333 4.588 -1.336 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -13.375 6.819 -1.670 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -12.415 6.075 -2.934 1.00 0.00 H new ATOM 118 N TYR A 21 -9.661 6.338 -0.665 1.00 0.00 N ATOM 119 CA TYR A 21 -8.680 7.384 -0.414 1.00 0.00 C ATOM 120 C TYR A 21 -7.770 7.573 -1.605 1.00 0.00 C ATOM 121 O TYR A 21 -7.262 6.615 -2.159 1.00 0.00 O ATOM 122 CB TYR A 21 -7.860 7.081 0.836 1.00 0.00 C ATOM 123 CG TYR A 21 -8.645 7.196 2.119 1.00 0.00 C ATOM 124 CD1 TYR A 21 -9.221 8.401 2.494 1.00 0.00 C ATOM 125 CD2 TYR A 21 -8.807 6.105 2.956 1.00 0.00 C ATOM 126 CE1 TYR A 21 -9.936 8.518 3.666 1.00 0.00 C ATOM 127 CE2 TYR A 21 -9.523 6.214 4.133 1.00 0.00 C ATOM 128 CZ TYR A 21 -10.085 7.422 4.483 1.00 0.00 C ATOM 129 OH TYR A 21 -10.795 7.538 5.656 1.00 0.00 O ATOM 0 H TYR A 21 -9.264 5.413 -0.833 1.00 0.00 H new ATOM 0 HA TYR A 21 -9.226 8.312 -0.248 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -7.454 6.072 0.758 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -7.011 7.764 0.877 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -9.107 9.264 1.855 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -8.368 5.156 2.685 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -10.377 9.465 3.941 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -9.642 5.355 4.776 1.00 0.00 H new ATOM 0 HH TYR A 21 -10.173 7.627 6.408 1.00 0.00 H new ATOM 135 N LYS A 22 -7.564 8.807 -1.991 1.00 0.00 N ATOM 136 CA LYS A 22 -6.724 9.107 -3.134 1.00 0.00 C ATOM 137 C LYS A 22 -5.248 9.047 -2.756 1.00 0.00 C ATOM 138 O LYS A 22 -4.753 9.872 -1.983 1.00 0.00 O ATOM 139 CB LYS A 22 -7.089 10.471 -3.714 1.00 0.00 C ATOM 140 CG LYS A 22 -8.545 10.560 -4.152 1.00 0.00 C ATOM 141 CD LYS A 22 -8.985 11.993 -4.392 1.00 0.00 C ATOM 142 CE LYS A 22 -8.167 12.668 -5.479 1.00 0.00 C ATOM 143 NZ LYS A 22 -8.634 14.052 -5.740 1.00 0.00 N ATOM 0 H LYS A 22 -7.965 9.625 -1.533 1.00 0.00 H new ATOM 0 HA LYS A 22 -6.898 8.351 -3.900 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -6.892 11.241 -2.969 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -6.445 10.681 -4.568 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -8.684 9.981 -5.065 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -9.180 10.110 -3.389 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -10.039 12.006 -4.671 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -8.893 12.560 -3.465 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -7.118 12.688 -5.185 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -8.230 12.084 -6.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -8.051 14.480 -6.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -9.628 14.031 -6.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -8.550 14.616 -4.870 1.00 0.00 H new ATOM 146 N ALA A 23 -4.565 8.053 -3.289 1.00 0.00 N ATOM 147 CA ALA A 23 -3.152 7.847 -3.045 1.00 0.00 C ATOM 148 C ALA A 23 -2.359 8.220 -4.297 1.00 0.00 C ATOM 149 O ALA A 23 -2.931 8.367 -5.375 1.00 0.00 O ATOM 150 CB ALA A 23 -2.907 6.384 -2.659 1.00 0.00 C ATOM 0 H ALA A 23 -4.980 7.359 -3.910 1.00 0.00 H new ATOM 0 HA ALA A 23 -2.821 8.482 -2.223 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -1.844 6.229 -2.475 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.469 6.147 -1.756 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.233 5.734 -3.471 1.00 0.00 H new ATOM 156 N ALA A 24 -1.059 8.385 -4.163 1.00 0.00 N ATOM 157 CA ALA A 24 -0.230 8.723 -5.304 1.00 0.00 C ATOM 158 C ALA A 24 0.467 7.479 -5.830 1.00 0.00 C ATOM 159 O ALA A 24 1.129 6.760 -5.077 1.00 0.00 O ATOM 160 CB ALA A 24 0.777 9.803 -4.933 1.00 0.00 C ATOM 0 H ALA A 24 -0.555 8.291 -3.281 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.865 9.119 -6.096 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.390 10.043 -5.802 1.00 0.00 H new ATOM 0 HB2 ALA A 24 0.247 10.697 -4.604 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.416 9.443 -4.127 1.00 0.00 H new ATOM 166 N TYR A 25 0.304 7.218 -7.115 1.00 0.00 N ATOM 167 CA TYR A 25 0.875 6.035 -7.740 1.00 0.00 C ATOM 168 C TYR A 25 2.393 6.177 -7.877 1.00 0.00 C ATOM 169 O TYR A 25 2.878 6.862 -8.776 1.00 0.00 O ATOM 170 CB TYR A 25 0.225 5.808 -9.124 1.00 0.00 C ATOM 171 CG TYR A 25 0.508 4.454 -9.758 1.00 0.00 C ATOM 172 CD1 TYR A 25 1.792 4.102 -10.153 1.00 0.00 C ATOM 173 CD2 TYR A 25 -0.516 3.528 -9.960 1.00 0.00 C ATOM 174 CE1 TYR A 25 2.050 2.878 -10.725 1.00 0.00 C ATOM 175 CE2 TYR A 25 -0.258 2.301 -10.532 1.00 0.00 C ATOM 176 CZ TYR A 25 1.024 1.983 -10.913 1.00 0.00 C ATOM 177 OH TYR A 25 1.282 0.757 -11.479 1.00 0.00 O ATOM 0 H TYR A 25 -0.224 7.815 -7.752 1.00 0.00 H new ATOM 0 HA TYR A 25 0.672 5.171 -7.108 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -0.854 5.926 -9.025 1.00 0.00 H new ATOM 0 HB3 TYR A 25 0.570 6.588 -9.802 1.00 0.00 H new ATOM 0 HD1 TYR A 25 2.602 4.802 -10.009 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -1.525 3.776 -9.664 1.00 0.00 H new ATOM 0 HE1 TYR A 25 3.055 2.621 -11.025 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -1.059 1.592 -10.680 1.00 0.00 H new ATOM 0 HH TYR A 25 1.294 0.070 -10.780 1.00 0.00 H new ATOM 183 N LEU A 26 3.140 5.543 -6.971 1.00 0.00 N ATOM 184 CA LEU A 26 4.592 5.585 -7.042 1.00 0.00 C ATOM 185 C LEU A 26 5.096 4.510 -7.999 1.00 0.00 C ATOM 186 O LEU A 26 5.794 4.812 -8.968 1.00 0.00 O ATOM 187 CB LEU A 26 5.235 5.422 -5.650 1.00 0.00 C ATOM 188 CG LEU A 26 6.765 5.623 -5.597 1.00 0.00 C ATOM 189 CD1 LEU A 26 7.136 7.032 -6.028 1.00 0.00 C ATOM 190 CD2 LEU A 26 7.307 5.332 -4.199 1.00 0.00 C ATOM 0 H LEU A 26 2.765 5.003 -6.191 1.00 0.00 H new ATOM 0 HA LEU A 26 4.885 6.565 -7.420 1.00 0.00 H new ATOM 0 HB2 LEU A 26 4.769 6.133 -4.968 1.00 0.00 H new ATOM 0 HB3 LEU A 26 5.004 4.424 -5.277 1.00 0.00 H new ATOM 0 HG LEU A 26 7.221 4.917 -6.292 1.00 0.00 H new ATOM 0 HD11 LEU A 26 8.218 7.153 -5.984 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.793 7.202 -7.049 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.663 7.753 -5.361 1.00 0.00 H new ATOM 0 HD21 LEU A 26 8.387 5.481 -4.189 1.00 0.00 H new ATOM 0 HD22 LEU A 26 6.841 6.006 -3.480 1.00 0.00 H new ATOM 0 HD23 LEU A 26 7.081 4.301 -3.928 1.00 0.00 H new ATOM 202 N GLY A 27 4.747 3.250 -7.729 1.00 0.00 N ATOM 203 CA GLY A 27 5.148 2.199 -8.631 1.00 0.00 C ATOM 204 C GLY A 27 4.697 0.818 -8.203 1.00 0.00 C ATOM 205 O GLY A 27 4.630 0.510 -7.010 1.00 0.00 O ATOM 0 H GLY A 27 4.206 2.951 -6.918 1.00 0.00 H new ATOM 0 HA2 GLY A 27 4.746 2.411 -9.622 1.00 0.00 H new ATOM 0 HA3 GLY A 27 6.234 2.205 -8.720 1.00 0.00 H new ATOM 209 N SER A 28 4.376 -0.004 -9.181 1.00 0.00 N ATOM 210 CA SER A 28 4.019 -1.386 -8.952 1.00 0.00 C ATOM 211 C SER A 28 5.175 -2.260 -9.401 1.00 0.00 C ATOM 212 O SER A 28 5.439 -2.386 -10.596 1.00 0.00 O ATOM 213 CB SER A 28 2.755 -1.739 -9.733 1.00 0.00 C ATOM 214 OG SER A 28 1.671 -0.895 -9.361 1.00 0.00 O ATOM 0 H SER A 28 4.356 0.271 -10.163 1.00 0.00 H new ATOM 0 HA SER A 28 3.820 -1.549 -7.893 1.00 0.00 H new ATOM 0 HB2 SER A 28 2.945 -1.642 -10.802 1.00 0.00 H new ATOM 0 HB3 SER A 28 2.489 -2.780 -9.550 1.00 0.00 H new ATOM 0 HG SER A 28 1.028 -1.405 -8.826 1.00 0.00 H new ATOM 220 N MET A 29 5.871 -2.853 -8.456 1.00 0.00 N ATOM 221 CA MET A 29 7.064 -3.604 -8.776 1.00 0.00 C ATOM 222 C MET A 29 6.865 -5.086 -8.566 1.00 0.00 C ATOM 223 O MET A 29 6.224 -5.511 -7.602 1.00 0.00 O ATOM 224 CB MET A 29 8.242 -3.088 -7.954 1.00 0.00 C ATOM 225 CG MET A 29 9.400 -2.579 -8.800 1.00 0.00 C ATOM 226 SD MET A 29 8.870 -1.465 -10.132 1.00 0.00 S ATOM 227 CE MET A 29 8.048 -0.156 -9.214 1.00 0.00 C ATOM 0 H MET A 29 5.633 -2.830 -7.464 1.00 0.00 H new ATOM 0 HA MET A 29 7.282 -3.458 -9.834 1.00 0.00 H new ATOM 0 HB2 MET A 29 7.896 -2.283 -7.305 1.00 0.00 H new ATOM 0 HB3 MET A 29 8.600 -3.888 -7.307 1.00 0.00 H new ATOM 0 HG2 MET A 29 10.110 -2.057 -8.158 1.00 0.00 H new ATOM 0 HG3 MET A 29 9.927 -3.429 -9.233 1.00 0.00 H new ATOM 0 HE1 MET A 29 7.089 0.069 -9.681 1.00 0.00 H new ATOM 0 HE2 MET A 29 7.884 -0.480 -8.186 1.00 0.00 H new ATOM 0 HE3 MET A 29 8.672 0.738 -9.217 1.00 0.00 H new ATOM 237 N LEU A 30 7.398 -5.870 -9.479 1.00 0.00 N ATOM 238 CA LEU A 30 7.290 -7.307 -9.400 1.00 0.00 C ATOM 239 C LEU A 30 8.476 -7.893 -8.675 1.00 0.00 C ATOM 240 O LEU A 30 9.620 -7.766 -9.121 1.00 0.00 O ATOM 241 CB LEU A 30 7.171 -7.926 -10.794 1.00 0.00 C ATOM 242 CG LEU A 30 5.923 -7.559 -11.581 1.00 0.00 C ATOM 243 CD1 LEU A 30 6.007 -8.105 -12.996 1.00 0.00 C ATOM 244 CD2 LEU A 30 4.696 -8.099 -10.882 1.00 0.00 C ATOM 0 H LEU A 30 7.914 -5.530 -10.290 1.00 0.00 H new ATOM 0 HA LEU A 30 6.385 -7.541 -8.839 1.00 0.00 H new ATOM 0 HB2 LEU A 30 8.044 -7.631 -11.377 1.00 0.00 H new ATOM 0 HB3 LEU A 30 7.207 -9.011 -10.693 1.00 0.00 H new ATOM 0 HG LEU A 30 5.850 -6.473 -11.636 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.106 -7.833 -13.545 1.00 0.00 H new ATOM 0 HD12 LEU A 30 6.878 -7.684 -13.497 1.00 0.00 H new ATOM 0 HD13 LEU A 30 6.098 -9.191 -12.962 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.806 -7.832 -11.452 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.768 -9.184 -10.808 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.629 -7.671 -9.882 1.00 0.00 H new ATOM 256 N ILE A 31 8.207 -8.519 -7.559 1.00 0.00 N ATOM 257 CA ILE A 31 9.236 -9.160 -6.778 1.00 0.00 C ATOM 258 C ILE A 31 9.091 -10.668 -6.951 1.00 0.00 C ATOM 259 O ILE A 31 8.065 -11.133 -7.439 1.00 0.00 O ATOM 260 CB ILE A 31 9.112 -8.796 -5.268 1.00 0.00 C ATOM 261 CG1 ILE A 31 8.687 -7.326 -5.081 1.00 0.00 C ATOM 262 CG2 ILE A 31 10.430 -9.049 -4.548 1.00 0.00 C ATOM 263 CD1 ILE A 31 9.631 -6.316 -5.705 1.00 0.00 C ATOM 0 H ILE A 31 7.270 -8.600 -7.165 1.00 0.00 H new ATOM 0 HA ILE A 31 10.212 -8.818 -7.123 1.00 0.00 H new ATOM 0 HB ILE A 31 8.341 -9.434 -4.836 1.00 0.00 H new ATOM 0 HG12 ILE A 31 7.694 -7.190 -5.510 1.00 0.00 H new ATOM 0 HG13 ILE A 31 8.605 -7.117 -4.014 1.00 0.00 H new ATOM 0 HG21 ILE A 31 10.325 -8.789 -3.495 1.00 0.00 H new ATOM 0 HG22 ILE A 31 10.697 -10.102 -4.637 1.00 0.00 H new ATOM 0 HG23 ILE A 31 11.213 -8.437 -4.996 1.00 0.00 H new ATOM 0 HD11 ILE A 31 9.256 -5.308 -5.526 1.00 0.00 H new ATOM 0 HD12 ILE A 31 10.621 -6.419 -5.260 1.00 0.00 H new ATOM 0 HD13 ILE A 31 9.696 -6.493 -6.778 1.00 0.00 H new ATOM 274 N LYS A 32 10.101 -11.427 -6.589 1.00 0.00 N ATOM 275 CA LYS A 32 10.016 -12.877 -6.697 1.00 0.00 C ATOM 276 C LYS A 32 9.233 -13.445 -5.497 1.00 0.00 C ATOM 277 O LYS A 32 8.243 -12.847 -5.055 1.00 0.00 O ATOM 278 CB LYS A 32 11.424 -13.487 -6.782 1.00 0.00 C ATOM 279 CG LYS A 32 11.580 -14.559 -7.871 1.00 0.00 C ATOM 280 CD LYS A 32 10.662 -15.756 -7.641 1.00 0.00 C ATOM 281 CE LYS A 32 10.827 -16.806 -8.727 1.00 0.00 C ATOM 282 NZ LYS A 32 9.957 -17.990 -8.492 1.00 0.00 N ATOM 0 H LYS A 32 10.985 -11.075 -6.220 1.00 0.00 H new ATOM 0 HA LYS A 32 9.482 -13.140 -7.610 1.00 0.00 H new ATOM 0 HB2 LYS A 32 12.143 -12.689 -6.967 1.00 0.00 H new ATOM 0 HB3 LYS A 32 11.677 -13.926 -5.817 1.00 0.00 H new ATOM 0 HG2 LYS A 32 11.363 -14.119 -8.844 1.00 0.00 H new ATOM 0 HG3 LYS A 32 12.616 -14.898 -7.898 1.00 0.00 H new ATOM 0 HD2 LYS A 32 10.879 -16.200 -6.669 1.00 0.00 H new ATOM 0 HD3 LYS A 32 9.625 -15.420 -7.614 1.00 0.00 H new ATOM 0 HE2 LYS A 32 10.588 -16.367 -9.696 1.00 0.00 H new ATOM 0 HE3 LYS A 32 11.869 -17.124 -8.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 9.996 -18.619 -9.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 10.289 -18.503 -7.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 8.977 -17.676 -8.342 1.00 0.00 H new ATOM 285 N GLU A 33 9.662 -14.584 -4.980 1.00 0.00 N ATOM 286 CA GLU A 33 8.990 -15.212 -3.858 1.00 0.00 C ATOM 287 C GLU A 33 9.345 -14.518 -2.552 1.00 0.00 C ATOM 288 O GLU A 33 10.166 -14.998 -1.774 1.00 0.00 O ATOM 289 CB GLU A 33 9.322 -16.699 -3.797 1.00 0.00 C ATOM 290 CG GLU A 33 8.735 -17.491 -4.950 1.00 0.00 C ATOM 291 CD GLU A 33 9.306 -18.881 -5.052 1.00 0.00 C ATOM 292 OE1 GLU A 33 9.017 -19.716 -4.173 1.00 0.00 O ATOM 293 OE2 GLU A 33 10.060 -19.146 -6.019 1.00 0.00 O ATOM 0 H GLU A 33 10.477 -15.094 -5.322 1.00 0.00 H new ATOM 0 HA GLU A 33 7.915 -15.111 -4.005 1.00 0.00 H new ATOM 0 HB2 GLU A 33 10.405 -16.823 -3.794 1.00 0.00 H new ATOM 0 HB3 GLU A 33 8.952 -17.109 -2.857 1.00 0.00 H new ATOM 0 HG2 GLU A 33 7.654 -17.555 -4.828 1.00 0.00 H new ATOM 0 HG3 GLU A 33 8.919 -16.958 -5.883 1.00 0.00 H new ATOM 296 N LEU A 34 8.750 -13.366 -2.357 1.00 0.00 N ATOM 297 CA LEU A 34 8.952 -12.579 -1.168 1.00 0.00 C ATOM 298 C LEU A 34 7.712 -12.632 -0.298 1.00 0.00 C ATOM 299 O LEU A 34 6.649 -12.146 -0.684 1.00 0.00 O ATOM 300 CB LEU A 34 9.286 -11.142 -1.550 1.00 0.00 C ATOM 301 CG LEU A 34 10.751 -10.728 -1.380 1.00 0.00 C ATOM 302 CD1 LEU A 34 11.135 -10.764 0.083 1.00 0.00 C ATOM 303 CD2 LEU A 34 11.668 -11.623 -2.202 1.00 0.00 C ATOM 0 H LEU A 34 8.106 -12.946 -3.027 1.00 0.00 H new ATOM 0 HA LEU A 34 9.788 -12.988 -0.600 1.00 0.00 H new ATOM 0 HB2 LEU A 34 9.004 -10.988 -2.592 1.00 0.00 H new ATOM 0 HB3 LEU A 34 8.668 -10.474 -0.950 1.00 0.00 H new ATOM 0 HG LEU A 34 10.867 -9.708 -1.746 1.00 0.00 H new ATOM 0 HD11 LEU A 34 12.178 -10.468 0.193 1.00 0.00 H new ATOM 0 HD12 LEU A 34 10.502 -10.075 0.642 1.00 0.00 H new ATOM 0 HD13 LEU A 34 11.002 -11.775 0.469 1.00 0.00 H new ATOM 0 HD21 LEU A 34 12.703 -11.309 -2.064 1.00 0.00 H new ATOM 0 HD22 LEU A 34 11.556 -12.657 -1.875 1.00 0.00 H new ATOM 0 HD23 LEU A 34 11.403 -11.545 -3.256 1.00 0.00 H new ATOM 315 N ARG A 35 7.852 -13.223 0.867 1.00 0.00 N ATOM 316 CA ARG A 35 6.724 -13.441 1.757 1.00 0.00 C ATOM 317 C ARG A 35 6.911 -12.691 3.077 1.00 0.00 C ATOM 318 O ARG A 35 6.413 -13.115 4.122 1.00 0.00 O ATOM 319 CB ARG A 35 6.572 -14.944 2.009 1.00 0.00 C ATOM 320 CG ARG A 35 6.437 -15.751 0.724 1.00 0.00 C ATOM 321 CD ARG A 35 6.584 -17.240 0.968 1.00 0.00 C ATOM 322 NE ARG A 35 5.481 -17.795 1.750 1.00 0.00 N ATOM 323 CZ ARG A 35 5.359 -19.092 2.040 1.00 0.00 C ATOM 324 NH1 ARG A 35 6.269 -19.959 1.608 1.00 0.00 N ATOM 325 NH2 ARG A 35 4.324 -19.521 2.753 1.00 0.00 N ATOM 0 H ARG A 35 8.743 -13.566 1.227 1.00 0.00 H new ATOM 0 HA ARG A 35 5.819 -13.055 1.287 1.00 0.00 H new ATOM 0 HB2 ARG A 35 7.436 -15.303 2.568 1.00 0.00 H new ATOM 0 HB3 ARG A 35 5.695 -15.116 2.633 1.00 0.00 H new ATOM 0 HG2 ARG A 35 5.465 -15.552 0.272 1.00 0.00 H new ATOM 0 HG3 ARG A 35 7.193 -15.425 0.010 1.00 0.00 H new ATOM 0 HD2 ARG A 35 6.641 -17.757 0.010 1.00 0.00 H new ATOM 0 HD3 ARG A 35 7.523 -17.428 1.488 1.00 0.00 H new ATOM 0 HE ARG A 35 4.764 -17.155 2.093 1.00 0.00 H new ATOM 0 HH11 ARG A 35 7.061 -19.633 1.054 1.00 0.00 H new ATOM 0 HH12 ARG A 35 6.175 -20.950 1.830 1.00 0.00 H new ATOM 0 HH21 ARG A 35 3.620 -18.859 3.080 1.00 0.00 H new ATOM 0 HH22 ARG A 35 4.233 -20.513 2.974 1.00 0.00 H new ATOM 328 N GLY A 36 7.614 -11.575 3.016 1.00 0.00 N ATOM 329 CA GLY A 36 7.843 -10.779 4.203 1.00 0.00 C ATOM 330 C GLY A 36 7.887 -9.300 3.886 1.00 0.00 C ATOM 331 O GLY A 36 7.754 -8.910 2.729 1.00 0.00 O ATOM 0 H GLY A 36 8.033 -11.203 2.163 1.00 0.00 H new ATOM 0 HA2 GLY A 36 7.053 -10.972 4.929 1.00 0.00 H new ATOM 0 HA3 GLY A 36 8.782 -11.080 4.667 1.00 0.00 H new ATOM 335 N THR A 37 8.097 -8.478 4.902 1.00 0.00 N ATOM 336 CA THR A 37 8.147 -7.028 4.726 1.00 0.00 C ATOM 337 C THR A 37 9.472 -6.593 4.092 1.00 0.00 C ATOM 338 O THR A 37 9.688 -5.410 3.807 1.00 0.00 O ATOM 339 CB THR A 37 7.949 -6.306 6.070 1.00 0.00 C ATOM 340 OG1 THR A 37 8.829 -6.872 7.054 1.00 0.00 O ATOM 341 CG2 THR A 37 6.508 -6.440 6.543 1.00 0.00 C ATOM 0 H THR A 37 8.237 -8.789 5.863 1.00 0.00 H new ATOM 0 HA THR A 37 7.334 -6.751 4.054 1.00 0.00 H new ATOM 0 HB THR A 37 8.177 -5.249 5.934 1.00 0.00 H new ATOM 0 HG1 THR A 37 8.703 -6.410 7.909 1.00 0.00 H new ATOM 0 HG21 THR A 37 6.388 -5.923 7.495 1.00 0.00 H new ATOM 0 HG22 THR A 37 5.840 -5.999 5.804 1.00 0.00 H new ATOM 0 HG23 THR A 37 6.263 -7.495 6.670 1.00 0.00 H new ATOM 348 N GLU A 38 10.357 -7.559 3.877 1.00 0.00 N ATOM 349 CA GLU A 38 11.625 -7.308 3.219 1.00 0.00 C ATOM 350 C GLU A 38 11.365 -6.699 1.846 1.00 0.00 C ATOM 351 O GLU A 38 12.067 -5.792 1.413 1.00 0.00 O ATOM 352 CB GLU A 38 12.400 -8.619 3.064 1.00 0.00 C ATOM 353 CG GLU A 38 13.855 -8.442 2.665 1.00 0.00 C ATOM 354 CD GLU A 38 14.675 -7.822 3.769 1.00 0.00 C ATOM 355 OE1 GLU A 38 14.934 -8.514 4.777 1.00 0.00 O ATOM 356 OE2 GLU A 38 15.061 -6.641 3.645 1.00 0.00 O ATOM 0 H GLU A 38 10.214 -8.530 4.153 1.00 0.00 H new ATOM 0 HA GLU A 38 12.216 -6.617 3.820 1.00 0.00 H new ATOM 0 HB2 GLU A 38 12.358 -9.166 4.006 1.00 0.00 H new ATOM 0 HB3 GLU A 38 11.902 -9.235 2.315 1.00 0.00 H new ATOM 0 HG2 GLU A 38 14.278 -9.411 2.400 1.00 0.00 H new ATOM 0 HG3 GLU A 38 13.913 -7.815 1.775 1.00 0.00 H new ATOM 359 N SER A 39 10.324 -7.201 1.192 1.00 0.00 N ATOM 360 CA SER A 39 9.934 -6.759 -0.134 1.00 0.00 C ATOM 361 C SER A 39 9.460 -5.308 -0.127 1.00 0.00 C ATOM 362 O SER A 39 9.895 -4.509 -0.952 1.00 0.00 O ATOM 363 CB SER A 39 8.824 -7.654 -0.650 1.00 0.00 C ATOM 364 OG SER A 39 8.662 -8.781 0.201 1.00 0.00 O ATOM 0 H SER A 39 9.724 -7.932 1.574 1.00 0.00 H new ATOM 0 HA SER A 39 10.806 -6.822 -0.785 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.891 -7.093 -0.703 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.056 -7.985 -1.662 1.00 0.00 H new ATOM 0 HG SER A 39 8.191 -8.510 1.017 1.00 0.00 H new ATOM 370 N THR A 40 8.574 -4.970 0.813 1.00 0.00 N ATOM 371 CA THR A 40 8.030 -3.623 0.894 1.00 0.00 C ATOM 372 C THR A 40 9.130 -2.613 1.148 1.00 0.00 C ATOM 373 O THR A 40 9.203 -1.578 0.483 1.00 0.00 O ATOM 374 CB THR A 40 6.948 -3.506 1.992 1.00 0.00 C ATOM 375 OG1 THR A 40 7.402 -4.132 3.193 1.00 0.00 O ATOM 376 CG2 THR A 40 5.662 -4.165 1.553 1.00 0.00 C ATOM 0 H THR A 40 8.223 -5.612 1.524 1.00 0.00 H new ATOM 0 HA THR A 40 7.562 -3.409 -0.067 1.00 0.00 H new ATOM 0 HB THR A 40 6.763 -2.447 2.170 1.00 0.00 H new ATOM 0 HG1 THR A 40 8.284 -4.530 3.041 1.00 0.00 H new ATOM 0 HG21 THR A 40 4.916 -4.069 2.342 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.296 -3.681 0.647 1.00 0.00 H new ATOM 0 HG23 THR A 40 5.844 -5.221 1.352 1.00 0.00 H new ATOM 383 N GLN A 41 9.999 -2.935 2.093 1.00 0.00 N ATOM 384 CA GLN A 41 11.110 -2.074 2.430 1.00 0.00 C ATOM 385 C GLN A 41 12.068 -1.955 1.246 1.00 0.00 C ATOM 386 O GLN A 41 12.523 -0.863 0.911 1.00 0.00 O ATOM 387 CB GLN A 41 11.846 -2.624 3.654 1.00 0.00 C ATOM 388 CG GLN A 41 12.987 -1.748 4.140 1.00 0.00 C ATOM 389 CD GLN A 41 13.736 -2.355 5.309 1.00 0.00 C ATOM 390 OE1 GLN A 41 13.167 -3.098 6.115 1.00 0.00 O ATOM 391 NE2 GLN A 41 15.015 -2.046 5.412 1.00 0.00 N ATOM 0 H GLN A 41 9.951 -3.794 2.641 1.00 0.00 H new ATOM 0 HA GLN A 41 10.726 -1.082 2.666 1.00 0.00 H new ATOM 0 HB2 GLN A 41 11.131 -2.753 4.466 1.00 0.00 H new ATOM 0 HB3 GLN A 41 12.238 -3.612 3.414 1.00 0.00 H new ATOM 0 HG2 GLN A 41 13.682 -1.576 3.318 1.00 0.00 H new ATOM 0 HG3 GLN A 41 12.593 -0.775 4.433 1.00 0.00 H new ATOM 0 HE21 GLN A 41 15.447 -1.428 4.725 1.00 0.00 H new ATOM 0 HE22 GLN A 41 15.571 -2.425 6.179 1.00 0.00 H new ATOM 400 N ASP A 42 12.336 -3.085 0.601 1.00 0.00 N ATOM 401 CA ASP A 42 13.268 -3.144 -0.526 1.00 0.00 C ATOM 402 C ASP A 42 12.764 -2.326 -1.699 1.00 0.00 C ATOM 403 O ASP A 42 13.442 -1.409 -2.166 1.00 0.00 O ATOM 404 CB ASP A 42 13.478 -4.594 -0.971 1.00 0.00 C ATOM 405 CG ASP A 42 14.591 -4.741 -1.977 1.00 0.00 C ATOM 406 OD1 ASP A 42 15.766 -4.515 -1.608 1.00 0.00 O ATOM 407 OD2 ASP A 42 14.311 -5.082 -3.126 1.00 0.00 O ATOM 0 H ASP A 42 11.917 -3.984 0.841 1.00 0.00 H new ATOM 0 HA ASP A 42 14.217 -2.725 -0.190 1.00 0.00 H new ATOM 0 HB2 ASP A 42 13.700 -5.209 -0.098 1.00 0.00 H new ATOM 0 HB3 ASP A 42 12.552 -4.975 -1.402 1.00 0.00 H new ATOM 410 N ALA A 43 11.566 -2.652 -2.161 1.00 0.00 N ATOM 411 CA ALA A 43 10.970 -1.987 -3.304 1.00 0.00 C ATOM 412 C ALA A 43 10.810 -0.494 -3.056 1.00 0.00 C ATOM 413 O ALA A 43 11.261 0.332 -3.863 1.00 0.00 O ATOM 414 CB ALA A 43 9.627 -2.618 -3.643 1.00 0.00 C ATOM 0 H ALA A 43 10.983 -3.383 -1.754 1.00 0.00 H new ATOM 0 HA ALA A 43 11.642 -2.113 -4.153 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.192 -2.108 -4.503 1.00 0.00 H new ATOM 0 HB2 ALA A 43 9.770 -3.672 -3.880 1.00 0.00 H new ATOM 0 HB3 ALA A 43 8.956 -2.526 -2.789 1.00 0.00 H new ATOM 420 N CYS A 44 10.188 -0.145 -1.930 1.00 0.00 N ATOM 421 CA CYS A 44 9.946 1.249 -1.605 1.00 0.00 C ATOM 422 C CYS A 44 11.259 2.022 -1.559 1.00 0.00 C ATOM 423 O CYS A 44 11.344 3.128 -2.078 1.00 0.00 O ATOM 424 CB CYS A 44 9.197 1.383 -0.279 1.00 0.00 C ATOM 425 SG CYS A 44 8.519 3.029 0.022 1.00 0.00 S ATOM 0 H CYS A 44 9.846 -0.809 -1.235 1.00 0.00 H new ATOM 0 HA CYS A 44 9.320 1.674 -2.389 1.00 0.00 H new ATOM 0 HB2 CYS A 44 8.384 0.658 -0.259 1.00 0.00 H new ATOM 0 HB3 CYS A 44 9.874 1.126 0.536 1.00 0.00 H new ATOM 0 HG CYS A 44 8.991 3.495 1.140 1.00 0.00 H new ATOM 431 N ALA A 45 12.288 1.418 -0.959 1.00 0.00 N ATOM 432 CA ALA A 45 13.598 2.052 -0.880 1.00 0.00 C ATOM 433 C ALA A 45 14.172 2.290 -2.274 1.00 0.00 C ATOM 434 O ALA A 45 14.771 3.343 -2.535 1.00 0.00 O ATOM 435 CB ALA A 45 14.552 1.215 -0.046 1.00 0.00 C ATOM 0 H ALA A 45 12.236 0.497 -0.525 1.00 0.00 H new ATOM 0 HA ALA A 45 13.475 3.019 -0.393 1.00 0.00 H new ATOM 0 HB1 ALA A 45 15.523 1.707 -0.001 1.00 0.00 H new ATOM 0 HB2 ALA A 45 14.153 1.105 0.963 1.00 0.00 H new ATOM 0 HB3 ALA A 45 14.665 0.231 -0.500 1.00 0.00 H new ATOM 441 N LYS A 46 13.984 1.312 -3.168 1.00 0.00 N ATOM 442 CA LYS A 46 14.456 1.432 -4.547 1.00 0.00 C ATOM 443 C LYS A 46 13.872 2.666 -5.205 1.00 0.00 C ATOM 444 O LYS A 46 14.604 3.565 -5.611 1.00 0.00 O ATOM 445 CB LYS A 46 14.084 0.202 -5.381 1.00 0.00 C ATOM 446 CG LYS A 46 14.767 -1.084 -4.968 1.00 0.00 C ATOM 447 CD LYS A 46 14.429 -2.206 -5.937 1.00 0.00 C ATOM 448 CE LYS A 46 15.028 -3.529 -5.499 1.00 0.00 C ATOM 449 NZ LYS A 46 16.504 -3.473 -5.395 1.00 0.00 N ATOM 0 H LYS A 46 13.510 0.433 -2.960 1.00 0.00 H new ATOM 0 HA LYS A 46 15.542 1.513 -4.506 1.00 0.00 H new ATOM 0 HB2 LYS A 46 13.005 0.057 -5.324 1.00 0.00 H new ATOM 0 HB3 LYS A 46 14.324 0.404 -6.425 1.00 0.00 H new ATOM 0 HG2 LYS A 46 15.846 -0.935 -4.938 1.00 0.00 H new ATOM 0 HG3 LYS A 46 14.455 -1.360 -3.961 1.00 0.00 H new ATOM 0 HD2 LYS A 46 13.346 -2.305 -6.015 1.00 0.00 H new ATOM 0 HD3 LYS A 46 14.798 -1.951 -6.931 1.00 0.00 H new ATOM 0 HE2 LYS A 46 14.609 -3.813 -4.534 1.00 0.00 H new ATOM 0 HE3 LYS A 46 14.746 -4.306 -6.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 16.878 -4.431 -5.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 16.899 -3.082 -6.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 16.773 -2.866 -4.595 1.00 0.00 H new ATOM 452 N MET A 47 12.546 2.721 -5.295 1.00 0.00 N ATOM 453 CA MET A 47 11.889 3.852 -5.942 1.00 0.00 C ATOM 454 C MET A 47 12.115 5.145 -5.189 1.00 0.00 C ATOM 455 O MET A 47 12.332 6.180 -5.801 1.00 0.00 O ATOM 456 CB MET A 47 10.392 3.616 -6.158 1.00 0.00 C ATOM 457 CG MET A 47 10.074 2.725 -7.350 1.00 0.00 C ATOM 458 SD MET A 47 10.398 0.986 -7.036 1.00 0.00 S ATOM 459 CE MET A 47 9.068 0.620 -5.898 1.00 0.00 C ATOM 0 H MET A 47 11.913 2.007 -4.934 1.00 0.00 H new ATOM 0 HA MET A 47 12.353 3.944 -6.924 1.00 0.00 H new ATOM 0 HB2 MET A 47 9.972 3.166 -5.258 1.00 0.00 H new ATOM 0 HB3 MET A 47 9.898 4.578 -6.294 1.00 0.00 H new ATOM 0 HG2 MET A 47 9.025 2.850 -7.620 1.00 0.00 H new ATOM 0 HG3 MET A 47 10.665 3.050 -8.207 1.00 0.00 H new ATOM 0 HE1 MET A 47 8.989 -0.459 -5.766 1.00 0.00 H new ATOM 0 HE2 MET A 47 9.273 1.089 -4.936 1.00 0.00 H new ATOM 0 HE3 MET A 47 8.130 1.007 -6.298 1.00 0.00 H new ATOM 469 N ARG A 48 12.085 5.089 -3.863 1.00 0.00 N ATOM 470 CA ARG A 48 12.290 6.281 -3.050 1.00 0.00 C ATOM 471 C ARG A 48 13.626 6.956 -3.385 1.00 0.00 C ATOM 472 O ARG A 48 13.708 8.178 -3.475 1.00 0.00 O ATOM 473 CB ARG A 48 12.231 5.944 -1.552 1.00 0.00 C ATOM 474 CG ARG A 48 12.649 7.093 -0.643 1.00 0.00 C ATOM 475 CD ARG A 48 12.449 6.752 0.828 1.00 0.00 C ATOM 476 NE ARG A 48 11.035 6.645 1.181 1.00 0.00 N ATOM 477 CZ ARG A 48 10.239 7.684 1.447 1.00 0.00 C ATOM 478 NH1 ARG A 48 10.724 8.924 1.448 1.00 0.00 N ATOM 479 NH2 ARG A 48 8.960 7.474 1.727 1.00 0.00 N ATOM 0 H ARG A 48 11.921 4.235 -3.330 1.00 0.00 H new ATOM 0 HA ARG A 48 11.484 6.977 -3.281 1.00 0.00 H new ATOM 0 HB2 ARG A 48 11.215 5.644 -1.297 1.00 0.00 H new ATOM 0 HB3 ARG A 48 12.875 5.087 -1.357 1.00 0.00 H new ATOM 0 HG2 ARG A 48 13.697 7.334 -0.821 1.00 0.00 H new ATOM 0 HG3 ARG A 48 12.070 7.982 -0.892 1.00 0.00 H new ATOM 0 HD2 ARG A 48 12.950 5.811 1.053 1.00 0.00 H new ATOM 0 HD3 ARG A 48 12.919 7.518 1.444 1.00 0.00 H new ATOM 0 HE ARG A 48 10.627 5.711 1.228 1.00 0.00 H new ATOM 0 HH11 ARG A 48 11.710 9.086 1.245 1.00 0.00 H new ATOM 0 HH12 ARG A 48 10.109 9.712 1.652 1.00 0.00 H new ATOM 0 HH21 ARG A 48 8.590 6.524 1.738 1.00 0.00 H new ATOM 0 HH22 ARG A 48 8.346 8.263 1.931 1.00 0.00 H new ATOM 482 N ALA A 49 14.661 6.154 -3.587 1.00 0.00 N ATOM 483 CA ALA A 49 15.984 6.688 -3.882 1.00 0.00 C ATOM 484 C ALA A 49 16.202 6.921 -5.382 1.00 0.00 C ATOM 485 O ALA A 49 16.978 7.789 -5.772 1.00 0.00 O ATOM 486 CB ALA A 49 17.058 5.761 -3.331 1.00 0.00 C ATOM 0 H ALA A 49 14.612 5.136 -3.553 1.00 0.00 H new ATOM 0 HA ALA A 49 16.055 7.660 -3.394 1.00 0.00 H new ATOM 0 HB1 ALA A 49 18.043 6.170 -3.557 1.00 0.00 H new ATOM 0 HB2 ALA A 49 16.942 5.671 -2.251 1.00 0.00 H new ATOM 0 HB3 ALA A 49 16.960 4.777 -3.790 1.00 0.00 H new ATOM 492 N ASN A 50 15.513 6.162 -6.216 1.00 0.00 N ATOM 493 CA ASN A 50 15.707 6.259 -7.667 1.00 0.00 C ATOM 494 C ASN A 50 14.712 7.230 -8.318 1.00 0.00 C ATOM 495 O ASN A 50 14.799 7.511 -9.511 1.00 0.00 O ATOM 496 CB ASN A 50 15.590 4.869 -8.310 1.00 0.00 C ATOM 497 CG ASN A 50 16.093 4.832 -9.744 1.00 0.00 C ATOM 498 OD1 ASN A 50 17.019 5.560 -10.113 1.00 0.00 O ATOM 499 ND2 ASN A 50 15.493 3.983 -10.558 1.00 0.00 N ATOM 0 H ASN A 50 14.818 5.475 -5.925 1.00 0.00 H new ATOM 0 HA ASN A 50 16.708 6.655 -7.838 1.00 0.00 H new ATOM 0 HB2 ASN A 50 16.154 4.151 -7.715 1.00 0.00 H new ATOM 0 HB3 ASN A 50 14.547 4.552 -8.288 1.00 0.00 H new ATOM 0 HD21 ASN A 50 15.791 3.912 -11.531 1.00 0.00 H new ATOM 0 HD22 ASN A 50 14.731 3.398 -10.214 1.00 0.00 H new ATOM 506 N CYS A 51 13.784 7.759 -7.532 1.00 0.00 N ATOM 507 CA CYS A 51 12.760 8.677 -8.052 1.00 0.00 C ATOM 508 C CYS A 51 13.322 10.075 -8.354 1.00 0.00 C ATOM 509 O CYS A 51 12.572 11.050 -8.449 1.00 0.00 O ATOM 510 CB CYS A 51 11.607 8.794 -7.065 1.00 0.00 C ATOM 511 SG CYS A 51 12.050 9.568 -5.489 1.00 0.00 S ATOM 0 H CYS A 51 13.713 7.573 -6.532 1.00 0.00 H new ATOM 0 HA CYS A 51 12.404 8.254 -8.992 1.00 0.00 H new ATOM 0 HB2 CYS A 51 10.806 9.371 -7.527 1.00 0.00 H new ATOM 0 HB3 CYS A 51 11.210 7.798 -6.868 1.00 0.00 H new ATOM 0 HG CYS A 51 12.929 8.832 -4.876 1.00 0.00 H new ATOM 517 N GLN A 52 14.625 10.168 -8.517 1.00 0.00 N ATOM 518 CA GLN A 52 15.253 11.438 -8.811 1.00 0.00 C ATOM 519 C GLN A 52 15.336 11.663 -10.316 1.00 0.00 C ATOM 520 O GLN A 52 15.590 12.783 -10.776 1.00 0.00 O ATOM 521 CB GLN A 52 16.647 11.513 -8.183 1.00 0.00 C ATOM 522 CG GLN A 52 17.596 10.412 -8.635 1.00 0.00 C ATOM 523 CD GLN A 52 18.988 10.585 -8.066 1.00 0.00 C ATOM 524 OE1 GLN A 52 19.295 10.090 -6.982 1.00 0.00 O ATOM 525 NE2 GLN A 52 19.837 11.291 -8.788 1.00 0.00 N ATOM 0 H GLN A 52 15.269 9.380 -8.451 1.00 0.00 H new ATOM 0 HA GLN A 52 14.638 12.227 -8.378 1.00 0.00 H new ATOM 0 HB2 GLN A 52 17.090 12.480 -8.423 1.00 0.00 H new ATOM 0 HB3 GLN A 52 16.547 11.469 -7.098 1.00 0.00 H new ATOM 0 HG2 GLN A 52 17.198 9.444 -8.329 1.00 0.00 H new ATOM 0 HG3 GLN A 52 17.649 10.405 -9.724 1.00 0.00 H new ATOM 0 HE21 GLN A 52 19.542 11.684 -9.682 1.00 0.00 H new ATOM 0 HE22 GLN A 52 20.788 11.444 -8.452 1.00 0.00 H new ATOM 534 N LYS A 53 15.118 10.604 -11.084 1.00 0.00 N ATOM 535 CA LYS A 53 15.193 10.692 -12.530 1.00 0.00 C ATOM 536 C LYS A 53 14.472 9.515 -13.174 1.00 0.00 C ATOM 537 O LYS A 53 14.429 8.423 -12.607 1.00 0.00 O ATOM 538 CB LYS A 53 16.659 10.712 -12.972 1.00 0.00 C ATOM 539 CG LYS A 53 16.872 11.048 -14.444 1.00 0.00 C ATOM 540 CD LYS A 53 18.339 10.926 -14.830 1.00 0.00 C ATOM 541 CE LYS A 53 19.217 11.847 -13.996 1.00 0.00 C ATOM 542 NZ LYS A 53 20.657 11.631 -14.263 1.00 0.00 N ATOM 0 H LYS A 53 14.888 9.676 -10.727 1.00 0.00 H new ATOM 0 HA LYS A 53 14.707 11.614 -12.851 1.00 0.00 H new ATOM 0 HB2 LYS A 53 17.198 11.439 -12.365 1.00 0.00 H new ATOM 0 HB3 LYS A 53 17.100 9.736 -12.768 1.00 0.00 H new ATOM 0 HG2 LYS A 53 16.274 10.379 -15.063 1.00 0.00 H new ATOM 0 HG3 LYS A 53 16.524 12.062 -14.642 1.00 0.00 H new ATOM 0 HD2 LYS A 53 18.666 9.894 -14.699 1.00 0.00 H new ATOM 0 HD3 LYS A 53 18.459 11.167 -15.886 1.00 0.00 H new ATOM 0 HE2 LYS A 53 18.960 12.885 -14.210 1.00 0.00 H new ATOM 0 HE3 LYS A 53 19.015 11.680 -12.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 21.220 12.278 -13.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 20.909 10.648 -14.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 20.855 11.815 -15.267 1.00 0.00 H new ATOM 545 N SER A 54 13.884 9.756 -14.346 1.00 0.00 N ATOM 546 CA SER A 54 13.202 8.718 -15.118 1.00 0.00 C ATOM 547 C SER A 54 12.002 8.136 -14.350 1.00 0.00 C ATOM 548 O SER A 54 11.660 6.964 -14.507 1.00 0.00 O ATOM 549 CB SER A 54 14.199 7.605 -15.505 1.00 0.00 C ATOM 550 OG SER A 54 13.601 6.641 -16.359 1.00 0.00 O ATOM 0 H SER A 54 13.867 10.676 -14.786 1.00 0.00 H new ATOM 0 HA SER A 54 12.812 9.174 -16.028 1.00 0.00 H new ATOM 0 HB2 SER A 54 15.063 8.046 -16.002 1.00 0.00 H new ATOM 0 HB3 SER A 54 14.566 7.115 -14.603 1.00 0.00 H new ATOM 0 HG SER A 54 12.726 6.385 -16.001 1.00 0.00 H new ATOM 556 N THR A 55 11.356 8.961 -13.545 1.00 0.00 N ATOM 557 CA THR A 55 10.206 8.511 -12.777 1.00 0.00 C ATOM 558 C THR A 55 8.941 9.237 -13.248 1.00 0.00 C ATOM 559 O THR A 55 8.008 9.452 -12.472 1.00 0.00 O ATOM 560 CB THR A 55 10.426 8.747 -11.260 1.00 0.00 C ATOM 561 OG1 THR A 55 11.818 8.570 -10.957 1.00 0.00 O ATOM 562 CG2 THR A 55 9.619 7.743 -10.442 1.00 0.00 C ATOM 0 H THR A 55 11.605 9.940 -13.406 1.00 0.00 H new ATOM 0 HA THR A 55 10.083 7.440 -12.940 1.00 0.00 H new ATOM 0 HB THR A 55 10.102 9.757 -11.010 1.00 0.00 H new ATOM 0 HG1 THR A 55 12.024 7.613 -10.913 1.00 0.00 H new ATOM 0 HG21 THR A 55 9.785 7.922 -9.380 1.00 0.00 H new ATOM 0 HG22 THR A 55 8.559 7.858 -10.668 1.00 0.00 H new ATOM 0 HG23 THR A 55 9.936 6.731 -10.693 1.00 0.00 H new ATOM 569 N GLU A 56 8.920 9.590 -14.552 1.00 0.00 N ATOM 570 CA GLU A 56 7.795 10.318 -15.152 1.00 0.00 C ATOM 571 C GLU A 56 7.638 11.655 -14.432 1.00 0.00 C ATOM 572 O GLU A 56 8.627 12.204 -13.941 1.00 0.00 O ATOM 573 CB GLU A 56 6.507 9.481 -15.044 1.00 0.00 C ATOM 574 CG GLU A 56 5.762 9.310 -16.359 1.00 0.00 C ATOM 575 CD GLU A 56 5.256 10.617 -16.919 1.00 0.00 C ATOM 576 OE1 GLU A 56 4.229 11.118 -16.426 1.00 0.00 O ATOM 577 OE2 GLU A 56 5.873 11.142 -17.865 1.00 0.00 O ATOM 0 H GLU A 56 9.674 9.379 -15.205 1.00 0.00 H new ATOM 0 HA GLU A 56 7.987 10.500 -16.209 1.00 0.00 H new ATOM 0 HB2 GLU A 56 6.759 8.496 -14.652 1.00 0.00 H new ATOM 0 HB3 GLU A 56 5.841 9.951 -14.321 1.00 0.00 H new ATOM 0 HG2 GLU A 56 6.423 8.840 -17.087 1.00 0.00 H new ATOM 0 HG3 GLU A 56 4.920 8.634 -16.209 1.00 0.00 H new ATOM 580 N GLN A 57 6.437 12.199 -14.392 1.00 0.00 N ATOM 581 CA GLN A 57 6.216 13.408 -13.628 1.00 0.00 C ATOM 582 C GLN A 57 6.186 13.047 -12.157 1.00 0.00 C ATOM 583 O GLN A 57 5.130 12.814 -11.592 1.00 0.00 O ATOM 584 CB GLN A 57 4.919 14.106 -14.026 1.00 0.00 C ATOM 585 CG GLN A 57 4.860 14.514 -15.485 1.00 0.00 C ATOM 586 CD GLN A 57 3.619 15.318 -15.816 1.00 0.00 C ATOM 587 OE1 GLN A 57 3.159 16.120 -14.870 1.00 0.00 O flip ATOM 588 NE2 GLN A 57 3.086 15.231 -16.920 1.00 0.00 N flip ATOM 0 H GLN A 57 5.615 11.831 -14.870 1.00 0.00 H new ATOM 0 HA GLN A 57 7.028 14.106 -13.834 1.00 0.00 H new ATOM 0 HB2 GLN A 57 4.081 13.443 -13.811 1.00 0.00 H new ATOM 0 HB3 GLN A 57 4.791 14.993 -13.406 1.00 0.00 H new ATOM 0 HG2 GLN A 57 5.745 15.101 -15.730 1.00 0.00 H new ATOM 0 HG3 GLN A 57 4.887 13.621 -16.109 1.00 0.00 H new ATOM 0 HE21 GLN A 57 3.471 14.601 -17.624 1.00 0.00 H new ATOM 0 HE22 GLN A 57 2.259 15.789 -17.132 1.00 0.00 H new ATOM 597 N MET A 58 7.359 12.968 -11.564 1.00 0.00 N ATOM 598 CA MET A 58 7.511 12.551 -10.182 1.00 0.00 C ATOM 599 C MET A 58 6.750 13.480 -9.245 1.00 0.00 C ATOM 600 O MET A 58 6.050 13.034 -8.341 1.00 0.00 O ATOM 601 CB MET A 58 8.999 12.515 -9.809 1.00 0.00 C ATOM 602 CG MET A 58 9.333 11.535 -8.697 1.00 0.00 C ATOM 603 SD MET A 58 8.600 11.972 -7.112 1.00 0.00 S ATOM 604 CE MET A 58 8.700 10.400 -6.281 1.00 0.00 C ATOM 0 H MET A 58 8.239 13.192 -12.028 1.00 0.00 H new ATOM 0 HA MET A 58 7.093 11.550 -10.074 1.00 0.00 H new ATOM 0 HB2 MET A 58 9.579 12.255 -10.695 1.00 0.00 H new ATOM 0 HB3 MET A 58 9.311 13.514 -9.505 1.00 0.00 H new ATOM 0 HG2 MET A 58 8.991 10.541 -8.985 1.00 0.00 H new ATOM 0 HG3 MET A 58 10.416 11.480 -8.585 1.00 0.00 H new ATOM 0 HE1 MET A 58 7.725 10.145 -5.867 1.00 0.00 H new ATOM 0 HE2 MET A 58 9.005 9.632 -6.991 1.00 0.00 H new ATOM 0 HE3 MET A 58 9.432 10.460 -5.475 1.00 0.00 H new ATOM 614 N LYS A 59 6.858 14.769 -9.493 1.00 0.00 N ATOM 615 CA LYS A 59 6.218 15.760 -8.645 1.00 0.00 C ATOM 616 C LYS A 59 4.721 15.886 -8.937 1.00 0.00 C ATOM 617 O LYS A 59 4.048 16.774 -8.411 1.00 0.00 O ATOM 618 CB LYS A 59 6.926 17.110 -8.777 1.00 0.00 C ATOM 619 CG LYS A 59 8.419 17.046 -8.464 1.00 0.00 C ATOM 620 CD LYS A 59 8.678 16.472 -7.076 1.00 0.00 C ATOM 621 CE LYS A 59 10.166 16.274 -6.812 1.00 0.00 C ATOM 622 NZ LYS A 59 10.924 17.547 -6.876 1.00 0.00 N ATOM 0 H LYS A 59 7.383 15.158 -10.276 1.00 0.00 H new ATOM 0 HA LYS A 59 6.308 15.421 -7.613 1.00 0.00 H new ATOM 0 HB2 LYS A 59 6.791 17.485 -9.792 1.00 0.00 H new ATOM 0 HB3 LYS A 59 6.452 17.827 -8.107 1.00 0.00 H new ATOM 0 HG2 LYS A 59 8.922 16.433 -9.212 1.00 0.00 H new ATOM 0 HG3 LYS A 59 8.848 18.046 -8.531 1.00 0.00 H new ATOM 0 HD2 LYS A 59 8.261 17.141 -6.323 1.00 0.00 H new ATOM 0 HD3 LYS A 59 8.161 15.518 -6.975 1.00 0.00 H new ATOM 0 HE2 LYS A 59 10.301 15.822 -5.829 1.00 0.00 H new ATOM 0 HE3 LYS A 59 10.572 15.575 -7.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 11.910 17.379 -6.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 10.903 17.915 -7.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 10.492 18.241 -6.234 1.00 0.00 H new ATOM 625 N LYS A 60 4.203 14.992 -9.765 1.00 0.00 N ATOM 626 CA LYS A 60 2.784 14.950 -10.070 1.00 0.00 C ATOM 627 C LYS A 60 2.424 13.598 -10.671 1.00 0.00 C ATOM 628 O LYS A 60 1.960 13.505 -11.817 1.00 0.00 O ATOM 629 CB LYS A 60 2.375 16.086 -11.013 1.00 0.00 C ATOM 630 CG LYS A 60 0.866 16.230 -11.156 1.00 0.00 C ATOM 631 CD LYS A 60 0.490 17.372 -12.074 1.00 0.00 C ATOM 632 CE LYS A 60 -1.018 17.528 -12.156 1.00 0.00 C ATOM 633 NZ LYS A 60 -1.625 17.765 -10.821 1.00 0.00 N ATOM 0 H LYS A 60 4.753 14.278 -10.242 1.00 0.00 H new ATOM 0 HA LYS A 60 2.233 15.087 -9.140 1.00 0.00 H new ATOM 0 HB2 LYS A 60 2.790 17.024 -10.644 1.00 0.00 H new ATOM 0 HB3 LYS A 60 2.812 15.909 -11.996 1.00 0.00 H new ATOM 0 HG2 LYS A 60 0.448 15.301 -11.544 1.00 0.00 H new ATOM 0 HG3 LYS A 60 0.423 16.393 -10.174 1.00 0.00 H new ATOM 0 HD2 LYS A 60 0.936 18.298 -11.711 1.00 0.00 H new ATOM 0 HD3 LYS A 60 0.896 17.192 -13.070 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -1.261 18.359 -12.818 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -1.452 16.631 -12.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -2.579 18.162 -10.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -1.686 16.865 -10.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -1.035 18.433 -10.285 1.00 0.00 H new ATOM 636 N VAL A 61 2.669 12.551 -9.904 1.00 0.00 N ATOM 637 CA VAL A 61 2.374 11.198 -10.338 1.00 0.00 C ATOM 638 C VAL A 61 0.866 10.970 -10.405 1.00 0.00 C ATOM 639 O VAL A 61 0.092 11.676 -9.735 1.00 0.00 O ATOM 640 CB VAL A 61 3.016 10.141 -9.400 1.00 0.00 C ATOM 641 CG1 VAL A 61 4.531 10.222 -9.451 1.00 0.00 C ATOM 642 CG2 VAL A 61 2.523 10.310 -7.973 1.00 0.00 C ATOM 0 H VAL A 61 3.075 12.613 -8.970 1.00 0.00 H new ATOM 0 HA VAL A 61 2.803 11.080 -11.333 1.00 0.00 H new ATOM 0 HB VAL A 61 2.713 9.155 -9.752 1.00 0.00 H new ATOM 0 HG11 VAL A 61 4.958 9.472 -8.786 1.00 0.00 H new ATOM 0 HG12 VAL A 61 4.871 10.039 -10.470 1.00 0.00 H new ATOM 0 HG13 VAL A 61 4.853 11.214 -9.134 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.988 9.557 -7.336 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.787 11.304 -7.612 1.00 0.00 H new ATOM 0 HG23 VAL A 61 1.440 10.190 -7.946 1.00 0.00 H new ATOM 652 N PRO A 62 0.422 10.007 -11.231 1.00 0.00 N ATOM 653 CA PRO A 62 -0.997 9.673 -11.361 1.00 0.00 C ATOM 654 C PRO A 62 -1.630 9.374 -10.008 1.00 0.00 C ATOM 655 O PRO A 62 -1.095 8.594 -9.219 1.00 0.00 O ATOM 656 CB PRO A 62 -0.985 8.409 -12.228 1.00 0.00 C ATOM 657 CG PRO A 62 0.273 8.504 -13.013 1.00 0.00 C ATOM 658 CD PRO A 62 1.268 9.177 -12.111 1.00 0.00 C ATOM 0 HA PRO A 62 -1.577 10.492 -11.786 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -1.003 7.508 -11.615 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -1.857 8.368 -12.881 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.623 7.516 -13.313 1.00 0.00 H new ATOM 0 HG3 PRO A 62 0.122 9.079 -13.926 1.00 0.00 H new ATOM 0 HD2 PRO A 62 1.850 8.452 -11.542 1.00 0.00 H new ATOM 0 HD3 PRO A 62 1.977 9.783 -12.675 1.00 0.00 H new ATOM 666 N THR A 63 -2.745 10.007 -9.727 1.00 0.00 N ATOM 667 CA THR A 63 -3.427 9.784 -8.484 1.00 0.00 C ATOM 668 C THR A 63 -4.292 8.539 -8.591 1.00 0.00 C ATOM 669 O THR A 63 -5.125 8.422 -9.492 1.00 0.00 O ATOM 670 CB THR A 63 -4.284 11.003 -8.096 1.00 0.00 C ATOM 671 OG1 THR A 63 -3.463 12.176 -8.130 1.00 0.00 O ATOM 672 CG2 THR A 63 -4.872 10.835 -6.695 1.00 0.00 C ATOM 0 H THR A 63 -3.196 10.680 -10.346 1.00 0.00 H new ATOM 0 HA THR A 63 -2.683 9.638 -7.701 1.00 0.00 H new ATOM 0 HB THR A 63 -5.108 11.094 -8.804 1.00 0.00 H new ATOM 0 HG1 THR A 63 -4.000 12.958 -7.886 1.00 0.00 H new ATOM 0 HG21 THR A 63 -5.473 11.709 -6.445 1.00 0.00 H new ATOM 0 HG22 THR A 63 -5.499 9.944 -6.668 1.00 0.00 H new ATOM 0 HG23 THR A 63 -4.064 10.732 -5.971 1.00 0.00 H new ATOM 679 N ILE A 64 -4.068 7.609 -7.700 1.00 0.00 N ATOM 680 CA ILE A 64 -4.798 6.375 -7.699 1.00 0.00 C ATOM 681 C ILE A 64 -5.756 6.333 -6.512 1.00 0.00 C ATOM 682 O ILE A 64 -5.352 6.477 -5.360 1.00 0.00 O ATOM 683 CB ILE A 64 -3.824 5.136 -7.710 1.00 0.00 C ATOM 684 CG1 ILE A 64 -4.590 3.789 -7.742 1.00 0.00 C ATOM 685 CG2 ILE A 64 -2.843 5.182 -6.540 1.00 0.00 C ATOM 686 CD1 ILE A 64 -5.061 3.290 -6.387 1.00 0.00 C ATOM 0 H ILE A 64 -3.374 7.688 -6.956 1.00 0.00 H new ATOM 0 HA ILE A 64 -5.390 6.319 -8.612 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.247 5.201 -8.633 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -5.456 3.896 -8.395 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.946 3.032 -8.188 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.188 4.312 -6.580 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -2.244 6.091 -6.603 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.396 5.176 -5.601 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -5.586 2.343 -6.510 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -4.201 3.146 -5.733 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -5.735 4.023 -5.943 1.00 0.00 H new ATOM 697 N ILE A 65 -7.023 6.178 -6.806 1.00 0.00 N ATOM 698 CA ILE A 65 -8.034 6.088 -5.794 1.00 0.00 C ATOM 699 C ILE A 65 -7.983 4.717 -5.158 1.00 0.00 C ATOM 700 O ILE A 65 -8.363 3.713 -5.769 1.00 0.00 O ATOM 701 CB ILE A 65 -9.447 6.347 -6.364 1.00 0.00 C ATOM 702 CG1 ILE A 65 -9.482 7.693 -7.096 1.00 0.00 C ATOM 703 CG2 ILE A 65 -10.485 6.318 -5.246 1.00 0.00 C ATOM 704 CD1 ILE A 65 -10.821 8.014 -7.726 1.00 0.00 C ATOM 0 H ILE A 65 -7.379 6.111 -7.760 1.00 0.00 H new ATOM 0 HA ILE A 65 -7.834 6.858 -5.049 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.688 5.558 -7.076 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -9.223 8.485 -6.393 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -8.717 7.693 -7.872 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -11.475 6.502 -5.664 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -10.471 5.341 -4.762 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -10.251 7.090 -4.513 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -10.766 8.982 -8.225 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -11.074 7.244 -8.455 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -11.588 8.048 -6.953 1.00 0.00 H new ATOM 715 N LEU A 66 -7.469 4.678 -3.957 1.00 0.00 N ATOM 716 CA LEU A 66 -7.339 3.462 -3.209 1.00 0.00 C ATOM 717 C LEU A 66 -8.703 3.081 -2.649 1.00 0.00 C ATOM 718 O LEU A 66 -9.097 3.539 -1.573 1.00 0.00 O ATOM 719 CB LEU A 66 -6.320 3.673 -2.075 1.00 0.00 C ATOM 720 CG LEU A 66 -5.264 2.583 -1.885 1.00 0.00 C ATOM 721 CD1 LEU A 66 -5.911 1.282 -1.508 1.00 0.00 C ATOM 722 CD2 LEU A 66 -4.418 2.417 -3.137 1.00 0.00 C ATOM 0 H LEU A 66 -7.125 5.504 -3.467 1.00 0.00 H new ATOM 0 HA LEU A 66 -6.983 2.655 -3.849 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -5.805 4.617 -2.252 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.870 3.780 -1.140 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.605 2.890 -1.073 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.144 0.519 -1.377 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -6.462 1.406 -0.576 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.598 0.975 -2.297 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.676 1.636 -2.974 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.058 2.140 -3.975 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.913 3.356 -3.362 1.00 0.00 H new ATOM 734 N SER A 67 -9.435 2.283 -3.405 1.00 0.00 N ATOM 735 CA SER A 67 -10.762 1.884 -3.018 1.00 0.00 C ATOM 736 C SER A 67 -10.759 0.498 -2.406 1.00 0.00 C ATOM 737 O SER A 67 -10.781 -0.518 -3.104 1.00 0.00 O ATOM 738 CB SER A 67 -11.681 1.936 -4.216 1.00 0.00 C ATOM 739 OG SER A 67 -11.790 3.256 -4.713 1.00 0.00 O ATOM 0 H SER A 67 -9.123 1.899 -4.297 1.00 0.00 H new ATOM 0 HA SER A 67 -11.126 2.578 -2.260 1.00 0.00 H new ATOM 0 HB2 SER A 67 -11.302 1.279 -4.999 1.00 0.00 H new ATOM 0 HB3 SER A 67 -12.668 1.565 -3.939 1.00 0.00 H new ATOM 0 HG SER A 67 -12.496 3.731 -4.227 1.00 0.00 H new ATOM 745 N VAL A 68 -10.725 0.470 -1.112 1.00 0.00 N ATOM 746 CA VAL A 68 -10.728 -0.769 -0.367 1.00 0.00 C ATOM 747 C VAL A 68 -12.136 -1.077 0.120 1.00 0.00 C ATOM 748 O VAL A 68 -12.768 -0.250 0.767 1.00 0.00 O ATOM 749 CB VAL A 68 -9.720 -0.721 0.827 1.00 0.00 C ATOM 750 CG1 VAL A 68 -9.814 0.599 1.564 1.00 0.00 C ATOM 751 CG2 VAL A 68 -9.939 -1.886 1.792 1.00 0.00 C ATOM 0 H VAL A 68 -10.694 1.307 -0.529 1.00 0.00 H new ATOM 0 HA VAL A 68 -10.402 -1.570 -1.031 1.00 0.00 H new ATOM 0 HB VAL A 68 -8.717 -0.814 0.409 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -9.102 0.606 2.390 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -9.584 1.415 0.879 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -10.824 0.727 1.954 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -9.221 -1.821 2.610 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -10.951 -1.841 2.193 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -9.801 -2.828 1.262 1.00 0.00 H new ATOM 761 N SER A 69 -12.631 -2.247 -0.226 1.00 0.00 N ATOM 762 CA SER A 69 -13.965 -2.647 0.150 1.00 0.00 C ATOM 763 C SER A 69 -13.939 -4.033 0.797 1.00 0.00 C ATOM 764 O SER A 69 -12.902 -4.713 0.792 1.00 0.00 O ATOM 765 CB SER A 69 -14.878 -2.631 -1.087 1.00 0.00 C ATOM 766 OG SER A 69 -16.244 -2.804 -0.740 1.00 0.00 O ATOM 0 H SER A 69 -12.121 -2.941 -0.772 1.00 0.00 H new ATOM 0 HA SER A 69 -14.361 -1.943 0.882 1.00 0.00 H new ATOM 0 HB2 SER A 69 -14.755 -1.686 -1.617 1.00 0.00 H new ATOM 0 HB3 SER A 69 -14.575 -3.422 -1.772 1.00 0.00 H new ATOM 0 HG SER A 69 -16.793 -2.786 -1.552 1.00 0.00 H new ATOM 772 N ALA A 70 -15.078 -4.446 1.338 1.00 0.00 N ATOM 773 CA ALA A 70 -15.205 -5.719 2.034 1.00 0.00 C ATOM 774 C ALA A 70 -14.789 -6.897 1.156 1.00 0.00 C ATOM 775 O ALA A 70 -15.507 -7.284 0.233 1.00 0.00 O ATOM 776 CB ALA A 70 -16.629 -5.903 2.536 1.00 0.00 C ATOM 0 H ALA A 70 -15.942 -3.905 1.306 1.00 0.00 H new ATOM 0 HA ALA A 70 -14.525 -5.697 2.886 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -16.711 -6.858 3.055 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -16.880 -5.095 3.223 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -17.317 -5.888 1.691 1.00 0.00 H new ATOM 782 N LYS A 71 -13.599 -7.434 1.446 1.00 0.00 N ATOM 783 CA LYS A 71 -13.027 -8.598 0.743 1.00 0.00 C ATOM 784 C LYS A 71 -12.611 -8.277 -0.697 1.00 0.00 C ATOM 785 O LYS A 71 -12.098 -9.148 -1.402 1.00 0.00 O ATOM 786 CB LYS A 71 -13.982 -9.800 0.755 1.00 0.00 C ATOM 787 CG LYS A 71 -14.348 -10.295 2.143 1.00 0.00 C ATOM 788 CD LYS A 71 -15.117 -11.603 2.067 1.00 0.00 C ATOM 789 CE LYS A 71 -15.638 -12.026 3.429 1.00 0.00 C ATOM 790 NZ LYS A 71 -16.673 -11.093 3.935 1.00 0.00 N ATOM 0 H LYS A 71 -12.995 -7.071 2.184 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.126 -8.861 1.298 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -14.896 -9.528 0.227 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -13.524 -10.618 0.199 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -13.443 -10.435 2.734 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -14.950 -9.544 2.654 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.952 -11.495 1.375 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.470 -12.383 1.666 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -16.055 -13.031 3.363 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -14.811 -12.070 4.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -17.193 -11.542 4.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -16.218 -10.222 4.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -17.335 -10.859 3.168 1.00 0.00 H new ATOM 793 N GLY A 72 -12.791 -7.036 -1.114 1.00 0.00 N ATOM 794 CA GLY A 72 -12.465 -6.672 -2.477 1.00 0.00 C ATOM 795 C GLY A 72 -11.880 -5.288 -2.576 1.00 0.00 C ATOM 796 O GLY A 72 -12.536 -4.305 -2.243 1.00 0.00 O ATOM 0 H GLY A 72 -13.155 -6.277 -0.538 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -11.756 -7.393 -2.883 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -13.364 -6.728 -3.090 1.00 0.00 H new ATOM 800 N VAL A 73 -10.653 -5.203 -3.032 1.00 0.00 N ATOM 801 CA VAL A 73 -9.980 -3.931 -3.155 1.00 0.00 C ATOM 802 C VAL A 73 -9.724 -3.606 -4.610 1.00 0.00 C ATOM 803 O VAL A 73 -9.221 -4.438 -5.370 1.00 0.00 O ATOM 804 CB VAL A 73 -8.648 -3.913 -2.373 1.00 0.00 C ATOM 805 CG1 VAL A 73 -7.999 -2.539 -2.440 1.00 0.00 C ATOM 806 CG2 VAL A 73 -8.882 -4.313 -0.935 1.00 0.00 C ATOM 0 H VAL A 73 -10.097 -6.006 -3.326 1.00 0.00 H new ATOM 0 HA VAL A 73 -10.635 -3.173 -2.726 1.00 0.00 H new ATOM 0 HB VAL A 73 -7.971 -4.632 -2.834 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -7.063 -2.551 -1.882 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -7.798 -2.282 -3.480 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -8.670 -1.798 -2.006 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -7.936 -4.297 -0.394 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -9.577 -3.613 -0.471 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -9.302 -5.318 -0.901 1.00 0.00 H new ATOM 816 N LYS A 74 -10.070 -2.404 -4.992 1.00 0.00 N ATOM 817 CA LYS A 74 -9.898 -1.964 -6.355 1.00 0.00 C ATOM 818 C LYS A 74 -9.112 -0.666 -6.415 1.00 0.00 C ATOM 819 O LYS A 74 -9.338 0.266 -5.630 1.00 0.00 O ATOM 820 CB LYS A 74 -11.249 -1.840 -7.112 1.00 0.00 C ATOM 821 CG LYS A 74 -12.341 -1.041 -6.394 1.00 0.00 C ATOM 822 CD LYS A 74 -13.000 -1.854 -5.285 1.00 0.00 C ATOM 823 CE LYS A 74 -14.087 -1.065 -4.572 1.00 0.00 C ATOM 824 NZ LYS A 74 -15.205 -0.690 -5.477 1.00 0.00 N ATOM 0 H LYS A 74 -10.477 -1.704 -4.371 1.00 0.00 H new ATOM 0 HA LYS A 74 -9.321 -2.734 -6.867 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -11.061 -1.375 -8.080 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -11.628 -2.843 -7.308 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -11.909 -0.133 -5.972 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -13.097 -0.729 -7.115 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -13.429 -2.763 -5.707 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -12.244 -2.164 -4.564 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -14.477 -1.657 -3.744 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -13.653 -0.162 -4.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -15.992 -0.306 -4.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -14.878 0.030 -6.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -15.528 -1.531 -5.997 1.00 0.00 H new ATOM 827 N PHE A 75 -8.176 -0.627 -7.327 1.00 0.00 N ATOM 828 CA PHE A 75 -7.319 0.514 -7.510 1.00 0.00 C ATOM 829 C PHE A 75 -7.669 1.174 -8.832 1.00 0.00 C ATOM 830 O PHE A 75 -7.553 0.549 -9.897 1.00 0.00 O ATOM 831 CB PHE A 75 -5.853 0.055 -7.492 1.00 0.00 C ATOM 832 CG PHE A 75 -5.570 -0.964 -6.423 1.00 0.00 C ATOM 833 CD1 PHE A 75 -5.505 -0.595 -5.092 1.00 0.00 C ATOM 834 CD2 PHE A 75 -5.391 -2.300 -6.752 1.00 0.00 C ATOM 835 CE1 PHE A 75 -5.264 -1.533 -4.109 1.00 0.00 C ATOM 836 CE2 PHE A 75 -5.154 -3.245 -5.774 1.00 0.00 C ATOM 837 CZ PHE A 75 -5.090 -2.862 -4.451 1.00 0.00 C ATOM 0 H PHE A 75 -7.986 -1.395 -7.970 1.00 0.00 H new ATOM 0 HA PHE A 75 -7.460 1.236 -6.706 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -5.598 -0.366 -8.464 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -5.209 0.921 -7.341 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -5.645 0.440 -4.818 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -5.438 -2.605 -7.787 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -5.211 -1.230 -3.074 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -5.019 -4.282 -6.045 1.00 0.00 H new ATOM 0 HZ PHE A 75 -4.904 -3.598 -3.683 1.00 0.00 H new ATOM 843 N ILE A 76 -8.123 2.419 -8.761 1.00 0.00 N ATOM 844 CA ILE A 76 -8.585 3.157 -9.940 1.00 0.00 C ATOM 845 C ILE A 76 -7.821 4.479 -10.077 1.00 0.00 C ATOM 846 O ILE A 76 -7.327 5.001 -9.102 1.00 0.00 O ATOM 847 CB ILE A 76 -10.102 3.479 -9.801 1.00 0.00 C ATOM 848 CG1 ILE A 76 -10.881 2.221 -9.390 1.00 0.00 C ATOM 849 CG2 ILE A 76 -10.659 4.051 -11.104 1.00 0.00 C ATOM 850 CD1 ILE A 76 -12.292 2.500 -8.916 1.00 0.00 C ATOM 0 H ILE A 76 -8.183 2.948 -7.891 1.00 0.00 H new ATOM 0 HA ILE A 76 -8.409 2.538 -10.820 1.00 0.00 H new ATOM 0 HB ILE A 76 -10.220 4.232 -9.022 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -10.922 1.538 -10.238 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -10.336 1.711 -8.596 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -11.720 4.268 -10.982 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -10.128 4.969 -11.355 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -10.527 3.325 -11.906 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -12.777 1.562 -8.644 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -12.261 3.158 -8.047 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -12.856 2.981 -9.715 1.00 0.00 H new ATOM 861 N ASP A 77 -7.716 4.995 -11.288 1.00 0.00 N ATOM 862 CA ASP A 77 -7.085 6.296 -11.507 1.00 0.00 C ATOM 863 C ASP A 77 -8.088 7.405 -11.185 1.00 0.00 C ATOM 864 O ASP A 77 -9.288 7.209 -11.321 1.00 0.00 O ATOM 865 CB ASP A 77 -6.593 6.425 -12.955 1.00 0.00 C ATOM 866 CG ASP A 77 -5.889 7.743 -13.217 1.00 0.00 C ATOM 867 OD1 ASP A 77 -4.694 7.867 -12.869 1.00 0.00 O ATOM 868 OD2 ASP A 77 -6.518 8.653 -13.766 1.00 0.00 O ATOM 0 H ASP A 77 -8.056 4.540 -12.135 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.221 6.387 -10.849 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -5.912 5.603 -13.178 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -7.441 6.329 -13.633 1.00 0.00 H new ATOM 871 N ALA A 78 -7.603 8.551 -10.751 1.00 0.00 N ATOM 872 CA ALA A 78 -8.485 9.648 -10.368 1.00 0.00 C ATOM 873 C ALA A 78 -8.888 10.524 -11.557 1.00 0.00 C ATOM 874 O ALA A 78 -10.060 10.893 -11.697 1.00 0.00 O ATOM 875 CB ALA A 78 -7.829 10.495 -9.291 1.00 0.00 C ATOM 0 H ALA A 78 -6.608 8.752 -10.653 1.00 0.00 H new ATOM 0 HA ALA A 78 -9.399 9.201 -9.977 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -8.496 11.311 -9.013 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -7.626 9.878 -8.416 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.893 10.905 -9.670 1.00 0.00 H new ATOM 881 N THR A 79 -7.928 10.844 -12.411 1.00 0.00 N ATOM 882 CA THR A 79 -8.173 11.745 -13.531 1.00 0.00 C ATOM 883 C THR A 79 -8.903 11.042 -14.686 1.00 0.00 C ATOM 884 O THR A 79 -9.919 11.532 -15.179 1.00 0.00 O ATOM 885 CB THR A 79 -6.852 12.363 -14.043 1.00 0.00 C ATOM 886 OG1 THR A 79 -6.144 12.959 -12.944 1.00 0.00 O ATOM 887 CG2 THR A 79 -7.124 13.427 -15.100 1.00 0.00 C ATOM 0 H THR A 79 -6.972 10.494 -12.352 1.00 0.00 H new ATOM 0 HA THR A 79 -8.818 12.541 -13.160 1.00 0.00 H new ATOM 0 HB THR A 79 -6.252 11.571 -14.490 1.00 0.00 H new ATOM 0 HG1 THR A 79 -5.306 13.349 -13.268 1.00 0.00 H new ATOM 0 HG21 THR A 79 -6.179 13.847 -15.445 1.00 0.00 H new ATOM 0 HG22 THR A 79 -7.650 12.977 -15.942 1.00 0.00 H new ATOM 0 HG23 THR A 79 -7.738 14.219 -14.670 1.00 0.00 H new ATOM 894 N ASN A 80 -8.402 9.892 -15.094 1.00 0.00 N ATOM 895 CA ASN A 80 -8.998 9.156 -16.201 1.00 0.00 C ATOM 896 C ASN A 80 -10.023 8.186 -15.690 1.00 0.00 C ATOM 897 O ASN A 80 -10.864 7.691 -16.447 1.00 0.00 O ATOM 898 CB ASN A 80 -7.934 8.394 -17.003 1.00 0.00 C ATOM 899 CG ASN A 80 -7.150 9.275 -17.957 1.00 0.00 C ATOM 900 OD1 ASN A 80 -6.941 10.465 -17.710 1.00 0.00 O ATOM 901 ND2 ASN A 80 -6.712 8.694 -19.060 1.00 0.00 N ATOM 0 H ASN A 80 -7.585 9.445 -14.679 1.00 0.00 H new ATOM 0 HA ASN A 80 -9.476 9.882 -16.859 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -7.242 7.916 -16.310 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -8.418 7.599 -17.570 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -6.180 9.233 -19.744 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -6.906 7.707 -19.228 1.00 0.00 H new ATOM 908 N LYS A 81 -9.946 7.903 -14.391 1.00 0.00 N ATOM 909 CA LYS A 81 -10.844 6.961 -13.733 1.00 0.00 C ATOM 910 C LYS A 81 -10.685 5.575 -14.343 1.00 0.00 C ATOM 911 O LYS A 81 -11.573 4.726 -14.262 1.00 0.00 O ATOM 912 CB LYS A 81 -12.290 7.458 -13.802 1.00 0.00 C ATOM 913 CG LYS A 81 -12.441 8.880 -13.281 1.00 0.00 C ATOM 914 CD LYS A 81 -13.885 9.323 -13.227 1.00 0.00 C ATOM 915 CE LYS A 81 -13.984 10.799 -12.870 1.00 0.00 C ATOM 916 NZ LYS A 81 -13.230 11.135 -11.628 1.00 0.00 N ATOM 0 H LYS A 81 -9.258 8.322 -13.766 1.00 0.00 H new ATOM 0 HA LYS A 81 -10.580 6.890 -12.678 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -12.638 7.413 -14.834 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -12.928 6.792 -13.222 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.006 8.947 -12.284 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -11.879 9.560 -13.921 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -14.361 9.145 -14.191 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -14.425 8.729 -12.490 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -13.601 11.397 -13.697 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -15.032 11.069 -12.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -13.501 12.085 -11.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -13.453 10.440 -10.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -12.209 11.114 -11.825 1.00 0.00 H new ATOM 919 N ASN A 82 -9.517 5.364 -14.934 1.00 0.00 N ATOM 920 CA ASN A 82 -9.165 4.104 -15.547 1.00 0.00 C ATOM 921 C ASN A 82 -8.852 3.092 -14.468 1.00 0.00 C ATOM 922 O ASN A 82 -8.208 3.425 -13.474 1.00 0.00 O ATOM 923 CB ASN A 82 -7.936 4.288 -16.447 1.00 0.00 C ATOM 924 CG ASN A 82 -7.542 3.014 -17.167 1.00 0.00 C ATOM 925 OD1 ASN A 82 -8.388 2.189 -17.499 1.00 0.00 O ATOM 926 ND2 ASN A 82 -6.255 2.845 -17.406 1.00 0.00 N ATOM 0 H ASN A 82 -8.786 6.072 -14.999 1.00 0.00 H new ATOM 0 HA ASN A 82 -10.001 3.751 -16.150 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -8.142 5.067 -17.181 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -7.097 4.633 -15.843 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -5.931 2.004 -17.883 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -5.584 3.556 -17.113 1.00 0.00 H new ATOM 933 N ILE A 83 -9.304 1.877 -14.645 1.00 0.00 N ATOM 934 CA ILE A 83 -9.052 0.858 -13.663 1.00 0.00 C ATOM 935 C ILE A 83 -7.587 0.417 -13.699 1.00 0.00 C ATOM 936 O ILE A 83 -7.034 0.125 -14.762 1.00 0.00 O ATOM 937 CB ILE A 83 -9.992 -0.372 -13.833 1.00 0.00 C ATOM 938 CG1 ILE A 83 -9.786 -1.362 -12.687 1.00 0.00 C ATOM 939 CG2 ILE A 83 -9.778 -1.056 -15.181 1.00 0.00 C ATOM 940 CD1 ILE A 83 -10.124 -0.790 -11.326 1.00 0.00 C ATOM 0 H ILE A 83 -9.845 1.572 -15.454 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.265 1.299 -12.689 1.00 0.00 H new ATOM 0 HB ILE A 83 -11.021 -0.014 -13.805 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -10.401 -2.244 -12.865 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -8.747 -1.693 -12.686 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -10.450 -1.910 -15.266 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -9.985 -0.349 -15.985 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -8.746 -1.398 -15.256 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -9.954 -1.547 -10.561 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -9.491 0.075 -11.127 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -11.170 -0.485 -11.309 1.00 0.00 H new ATOM 951 N ILE A 84 -6.955 0.420 -12.544 1.00 0.00 N ATOM 952 CA ILE A 84 -5.586 -0.024 -12.426 1.00 0.00 C ATOM 953 C ILE A 84 -5.584 -1.524 -12.242 1.00 0.00 C ATOM 954 O ILE A 84 -4.964 -2.257 -13.016 1.00 0.00 O ATOM 955 CB ILE A 84 -4.867 0.641 -11.217 1.00 0.00 C ATOM 956 CG1 ILE A 84 -5.001 2.168 -11.277 1.00 0.00 C ATOM 957 CG2 ILE A 84 -3.398 0.234 -11.165 1.00 0.00 C ATOM 958 CD1 ILE A 84 -4.417 2.785 -12.523 1.00 0.00 C ATOM 0 H ILE A 84 -7.374 0.729 -11.667 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.049 0.261 -13.331 1.00 0.00 H new ATOM 0 HB ILE A 84 -5.349 0.290 -10.305 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -6.056 2.433 -11.213 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -4.510 2.600 -10.405 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.918 0.712 -10.311 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -3.324 -0.849 -11.064 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -2.901 0.547 -12.083 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -4.551 3.866 -12.491 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.354 2.553 -12.580 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -4.924 2.383 -13.400 1.00 0.00 H new ATOM 969 N ALA A 85 -6.316 -1.975 -11.221 1.00 0.00 N ATOM 970 CA ALA A 85 -6.439 -3.410 -10.922 1.00 0.00 C ATOM 971 C ALA A 85 -7.420 -3.658 -9.780 1.00 0.00 C ATOM 972 O ALA A 85 -7.613 -2.798 -8.924 1.00 0.00 O ATOM 973 CB ALA A 85 -5.077 -4.006 -10.569 1.00 0.00 C ATOM 0 H ALA A 85 -6.834 -1.369 -10.585 1.00 0.00 H new ATOM 0 HA ALA A 85 -6.822 -3.898 -11.818 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -5.190 -5.068 -10.351 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -4.395 -3.878 -11.410 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -4.673 -3.497 -9.694 1.00 0.00 H new ATOM 979 N GLU A 86 -8.050 -4.830 -9.787 1.00 0.00 N ATOM 980 CA GLU A 86 -8.954 -5.229 -8.712 1.00 0.00 C ATOM 981 C GLU A 86 -8.560 -6.604 -8.209 1.00 0.00 C ATOM 982 O GLU A 86 -8.308 -7.510 -9.006 1.00 0.00 O ATOM 983 CB GLU A 86 -10.418 -5.279 -9.182 1.00 0.00 C ATOM 984 CG GLU A 86 -10.829 -4.149 -10.098 1.00 0.00 C ATOM 985 CD GLU A 86 -10.783 -4.547 -11.558 1.00 0.00 C ATOM 986 OE1 GLU A 86 -9.780 -5.158 -11.986 1.00 0.00 O ATOM 987 OE2 GLU A 86 -11.766 -4.273 -12.280 1.00 0.00 O ATOM 0 H GLU A 86 -7.950 -5.523 -10.529 1.00 0.00 H new ATOM 0 HA GLU A 86 -8.873 -4.485 -7.919 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -10.588 -6.225 -9.696 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -11.067 -5.272 -8.306 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -11.839 -3.827 -9.843 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -10.171 -3.295 -9.936 1.00 0.00 H new ATOM 990 N HIS A 87 -8.488 -6.755 -6.904 1.00 0.00 N ATOM 991 CA HIS A 87 -8.156 -8.037 -6.296 1.00 0.00 C ATOM 992 C HIS A 87 -8.858 -8.195 -4.968 1.00 0.00 C ATOM 993 O HIS A 87 -9.359 -7.226 -4.400 1.00 0.00 O ATOM 994 CB HIS A 87 -6.640 -8.212 -6.115 1.00 0.00 C ATOM 995 CG HIS A 87 -5.936 -8.698 -7.348 1.00 0.00 C ATOM 996 ND1 HIS A 87 -5.947 -10.019 -7.753 1.00 0.00 N ATOM 997 CD2 HIS A 87 -5.201 -8.034 -8.270 1.00 0.00 C ATOM 998 CE1 HIS A 87 -5.252 -10.143 -8.862 1.00 0.00 C ATOM 999 NE2 HIS A 87 -4.789 -8.956 -9.199 1.00 0.00 N ATOM 0 H HIS A 87 -8.655 -6.003 -6.235 1.00 0.00 H new ATOM 0 HA HIS A 87 -8.501 -8.814 -6.978 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -6.207 -7.259 -5.812 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -6.459 -8.916 -5.303 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -4.980 -6.977 -8.274 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -5.088 -11.062 -9.405 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -4.216 -8.755 -10.019 1.00 0.00 H new ATOM 1004 N GLU A 88 -8.894 -9.406 -4.476 1.00 0.00 N ATOM 1005 CA GLU A 88 -9.560 -9.696 -3.231 1.00 0.00 C ATOM 1006 C GLU A 88 -8.603 -9.506 -2.074 1.00 0.00 C ATOM 1007 O GLU A 88 -7.386 -9.427 -2.269 1.00 0.00 O ATOM 1008 CB GLU A 88 -10.098 -11.139 -3.214 1.00 0.00 C ATOM 1009 CG GLU A 88 -11.024 -11.496 -4.372 1.00 0.00 C ATOM 1010 CD GLU A 88 -10.290 -11.629 -5.688 1.00 0.00 C ATOM 1011 OE1 GLU A 88 -9.517 -12.594 -5.846 1.00 0.00 O ATOM 1012 OE2 GLU A 88 -10.479 -10.768 -6.565 1.00 0.00 O ATOM 0 H GLU A 88 -8.465 -10.216 -4.924 1.00 0.00 H new ATOM 0 HA GLU A 88 -10.400 -9.008 -3.132 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -9.252 -11.826 -3.220 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -10.633 -11.300 -2.278 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -11.533 -12.433 -4.149 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -11.793 -10.730 -4.466 1.00 0.00 H new ATOM 1015 N ILE A 89 -9.150 -9.443 -0.877 1.00 0.00 N ATOM 1016 CA ILE A 89 -8.346 -9.325 0.332 1.00 0.00 C ATOM 1017 C ILE A 89 -7.403 -10.526 0.454 1.00 0.00 C ATOM 1018 O ILE A 89 -6.295 -10.411 0.965 1.00 0.00 O ATOM 1019 CB ILE A 89 -9.253 -9.212 1.592 1.00 0.00 C ATOM 1020 CG1 ILE A 89 -9.901 -7.823 1.666 1.00 0.00 C ATOM 1021 CG2 ILE A 89 -8.485 -9.512 2.871 1.00 0.00 C ATOM 1022 CD1 ILE A 89 -8.909 -6.682 1.797 1.00 0.00 C ATOM 0 H ILE A 89 -10.156 -9.472 -0.711 1.00 0.00 H new ATOM 0 HA ILE A 89 -7.750 -8.415 0.264 1.00 0.00 H new ATOM 0 HB ILE A 89 -10.038 -9.962 1.498 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -10.502 -7.666 0.770 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -10.583 -7.797 2.516 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -9.154 -9.422 3.727 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -8.086 -10.526 2.827 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -7.664 -8.803 2.977 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -9.447 -5.735 1.843 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -8.324 -6.811 2.708 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -8.242 -6.679 0.935 1.00 0.00 H new ATOM 1033 N ARG A 90 -7.844 -11.664 -0.070 1.00 0.00 N ATOM 1034 CA ARG A 90 -7.056 -12.895 -0.044 1.00 0.00 C ATOM 1035 C ARG A 90 -5.758 -12.749 -0.849 1.00 0.00 C ATOM 1036 O ARG A 90 -4.824 -13.530 -0.676 1.00 0.00 O ATOM 1037 CB ARG A 90 -7.877 -14.060 -0.598 1.00 0.00 C ATOM 1038 CG ARG A 90 -9.179 -14.339 0.151 1.00 0.00 C ATOM 1039 CD ARG A 90 -8.937 -14.873 1.565 1.00 0.00 C ATOM 1040 NE ARG A 90 -8.535 -13.823 2.516 1.00 0.00 N ATOM 1041 CZ ARG A 90 -8.760 -13.884 3.837 1.00 0.00 C ATOM 1042 NH1 ARG A 90 -9.356 -14.954 4.363 1.00 0.00 N ATOM 1043 NH2 ARG A 90 -8.379 -12.876 4.631 1.00 0.00 N ATOM 0 H ARG A 90 -8.753 -11.761 -0.523 1.00 0.00 H new ATOM 0 HA ARG A 90 -6.792 -13.096 0.994 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -8.112 -13.856 -1.643 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -7.263 -14.960 -0.579 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -9.766 -13.422 0.207 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -9.770 -15.062 -0.411 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -9.846 -15.354 1.926 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -8.163 -15.640 1.530 1.00 0.00 H new ATOM 0 HE ARG A 90 -8.057 -13.000 2.148 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -9.641 -15.727 3.761 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -9.527 -15.000 5.367 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -7.917 -12.059 4.232 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -8.551 -12.925 5.635 1.00 0.00 H new ATOM 1046 N ASN A 91 -5.707 -11.757 -1.729 1.00 0.00 N ATOM 1047 CA ASN A 91 -4.511 -11.516 -2.528 1.00 0.00 C ATOM 1048 C ASN A 91 -3.523 -10.662 -1.760 1.00 0.00 C ATOM 1049 O ASN A 91 -2.316 -10.730 -1.994 1.00 0.00 O ATOM 1050 CB ASN A 91 -4.847 -10.829 -3.856 1.00 0.00 C ATOM 1051 CG ASN A 91 -5.709 -11.675 -4.770 1.00 0.00 C ATOM 1052 OD1 ASN A 91 -6.930 -11.595 -4.733 1.00 0.00 O ATOM 1053 ND2 ASN A 91 -5.077 -12.484 -5.603 1.00 0.00 N ATOM 0 H ASN A 91 -6.475 -11.109 -1.907 1.00 0.00 H new ATOM 0 HA ASN A 91 -4.067 -12.488 -2.744 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -5.361 -9.890 -3.651 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -3.920 -10.579 -4.372 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -5.609 -13.071 -6.246 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -4.058 -12.521 -5.603 1.00 0.00 H new ATOM 1060 N ILE A 92 -4.033 -9.869 -0.832 1.00 0.00 N ATOM 1061 CA ILE A 92 -3.193 -8.981 -0.054 1.00 0.00 C ATOM 1062 C ILE A 92 -2.704 -9.696 1.187 1.00 0.00 C ATOM 1063 O ILE A 92 -3.467 -9.944 2.113 1.00 0.00 O ATOM 1064 CB ILE A 92 -3.944 -7.689 0.349 1.00 0.00 C ATOM 1065 CG1 ILE A 92 -4.506 -6.996 -0.899 1.00 0.00 C ATOM 1066 CG2 ILE A 92 -3.012 -6.746 1.112 1.00 0.00 C ATOM 1067 CD1 ILE A 92 -5.282 -5.733 -0.607 1.00 0.00 C ATOM 0 H ILE A 92 -5.025 -9.824 -0.601 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.345 -8.694 -0.675 1.00 0.00 H new ATOM 0 HB ILE A 92 -4.774 -7.955 1.004 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -3.682 -6.756 -1.570 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.155 -7.694 -1.428 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.555 -5.842 1.388 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -2.651 -7.242 2.013 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -2.165 -6.481 0.479 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -5.645 -5.305 -1.541 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.129 -5.967 0.038 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -4.633 -5.014 -0.107 1.00 0.00 H new ATOM 1078 N SER A 93 -1.438 -10.045 1.194 1.00 0.00 N ATOM 1079 CA SER A 93 -0.881 -10.770 2.305 1.00 0.00 C ATOM 1080 C SER A 93 -0.077 -9.859 3.217 1.00 0.00 C ATOM 1081 O SER A 93 -0.061 -10.053 4.435 1.00 0.00 O ATOM 1082 CB SER A 93 -0.014 -11.931 1.809 1.00 0.00 C ATOM 1083 OG SER A 93 0.463 -12.718 2.891 1.00 0.00 O ATOM 0 H SER A 93 -0.779 -9.838 0.444 1.00 0.00 H new ATOM 0 HA SER A 93 -1.710 -11.175 2.885 1.00 0.00 H new ATOM 0 HB2 SER A 93 -0.594 -12.556 1.130 1.00 0.00 H new ATOM 0 HB3 SER A 93 0.830 -11.540 1.241 1.00 0.00 H new ATOM 0 HG SER A 93 1.012 -13.452 2.544 1.00 0.00 H new ATOM 1089 N CYS A 94 0.585 -8.861 2.648 1.00 0.00 N ATOM 1090 CA CYS A 94 1.414 -7.985 3.464 1.00 0.00 C ATOM 1091 C CYS A 94 1.079 -6.519 3.245 1.00 0.00 C ATOM 1092 O CYS A 94 1.342 -5.974 2.186 1.00 0.00 O ATOM 1093 CB CYS A 94 2.891 -8.224 3.167 1.00 0.00 C ATOM 1094 SG CYS A 94 3.391 -9.959 3.235 1.00 0.00 S ATOM 0 H CYS A 94 0.567 -8.641 1.652 1.00 0.00 H new ATOM 0 HA CYS A 94 1.207 -8.224 4.507 1.00 0.00 H new ATOM 0 HB2 CYS A 94 3.119 -7.831 2.176 1.00 0.00 H new ATOM 0 HB3 CYS A 94 3.489 -7.657 3.880 1.00 0.00 H new ATOM 0 HG CYS A 94 4.659 -10.056 2.967 1.00 0.00 H new ATOM 1100 N ALA A 95 0.492 -5.891 4.242 1.00 0.00 N ATOM 1101 CA ALA A 95 0.212 -4.470 4.180 1.00 0.00 C ATOM 1102 C ALA A 95 1.158 -3.730 5.108 1.00 0.00 C ATOM 1103 O ALA A 95 0.932 -3.673 6.313 1.00 0.00 O ATOM 1104 CB ALA A 95 -1.236 -4.180 4.553 1.00 0.00 C ATOM 0 H ALA A 95 0.198 -6.343 5.108 1.00 0.00 H new ATOM 0 HA ALA A 95 0.365 -4.126 3.157 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -1.418 -3.107 4.498 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -1.901 -4.697 3.861 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.427 -4.529 5.568 1.00 0.00 H new ATOM 1110 N ALA A 96 2.224 -3.195 4.552 1.00 0.00 N ATOM 1111 CA ALA A 96 3.219 -2.497 5.343 1.00 0.00 C ATOM 1112 C ALA A 96 3.366 -1.062 4.869 1.00 0.00 C ATOM 1113 O ALA A 96 2.645 -0.614 3.974 1.00 0.00 O ATOM 1114 CB ALA A 96 4.557 -3.228 5.273 1.00 0.00 C ATOM 0 H ALA A 96 2.426 -3.229 3.553 1.00 0.00 H new ATOM 0 HA ALA A 96 2.889 -2.480 6.382 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.295 -2.694 5.871 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.439 -4.240 5.661 1.00 0.00 H new ATOM 0 HB3 ALA A 96 4.893 -3.273 4.237 1.00 0.00 H new ATOM 1120 N GLN A 97 4.288 -0.345 5.463 1.00 0.00 N ATOM 1121 CA GLN A 97 4.519 1.027 5.096 1.00 0.00 C ATOM 1122 C GLN A 97 6.013 1.285 4.946 1.00 0.00 C ATOM 1123 O GLN A 97 6.831 0.410 5.253 1.00 0.00 O ATOM 1124 CB GLN A 97 3.881 1.994 6.120 1.00 0.00 C ATOM 1125 CG GLN A 97 4.624 2.117 7.450 1.00 0.00 C ATOM 1126 CD GLN A 97 4.624 0.844 8.284 1.00 0.00 C ATOM 1127 OE1 GLN A 97 3.685 0.047 8.239 1.00 0.00 O ATOM 1128 NE2 GLN A 97 5.678 0.652 9.052 1.00 0.00 N ATOM 0 H GLN A 97 4.893 -0.693 6.207 1.00 0.00 H new ATOM 0 HA GLN A 97 4.041 1.213 4.135 1.00 0.00 H new ATOM 0 HB2 GLN A 97 3.813 2.983 5.668 1.00 0.00 H new ATOM 0 HB3 GLN A 97 2.862 1.664 6.321 1.00 0.00 H new ATOM 0 HG2 GLN A 97 5.655 2.408 7.252 1.00 0.00 H new ATOM 0 HG3 GLN A 97 4.173 2.920 8.033 1.00 0.00 H new ATOM 0 HE21 GLN A 97 6.434 1.336 9.060 1.00 0.00 H new ATOM 0 HE22 GLN A 97 5.737 -0.181 9.638 1.00 0.00 H new ATOM 1137 N ASP A 98 6.362 2.467 4.471 1.00 0.00 N ATOM 1138 CA ASP A 98 7.762 2.832 4.266 1.00 0.00 C ATOM 1139 C ASP A 98 8.514 2.857 5.600 1.00 0.00 C ATOM 1140 O ASP A 98 7.976 3.301 6.619 1.00 0.00 O ATOM 1141 CB ASP A 98 7.861 4.189 3.559 1.00 0.00 C ATOM 1142 CG ASP A 98 9.288 4.628 3.302 1.00 0.00 C ATOM 1143 OD1 ASP A 98 9.942 5.111 4.240 1.00 0.00 O ATOM 1144 OD2 ASP A 98 9.756 4.500 2.151 1.00 0.00 O ATOM 0 H ASP A 98 5.696 3.197 4.218 1.00 0.00 H new ATOM 0 HA ASP A 98 8.227 2.079 3.630 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.328 4.136 2.610 1.00 0.00 H new ATOM 0 HB3 ASP A 98 7.359 4.944 4.165 1.00 0.00 H new ATOM 1147 N PRO A 99 9.760 2.351 5.612 1.00 0.00 N ATOM 1148 CA PRO A 99 10.592 2.279 6.819 1.00 0.00 C ATOM 1149 C PRO A 99 10.812 3.629 7.511 1.00 0.00 C ATOM 1150 O PRO A 99 10.787 3.705 8.743 1.00 0.00 O ATOM 1151 CB PRO A 99 11.935 1.726 6.303 1.00 0.00 C ATOM 1152 CG PRO A 99 11.896 1.934 4.829 1.00 0.00 C ATOM 1153 CD PRO A 99 10.461 1.793 4.443 1.00 0.00 C ATOM 0 HA PRO A 99 10.110 1.664 7.579 1.00 0.00 H new ATOM 0 HB2 PRO A 99 12.777 2.251 6.754 1.00 0.00 H new ATOM 0 HB3 PRO A 99 12.048 0.670 6.550 1.00 0.00 H new ATOM 0 HG2 PRO A 99 12.279 2.919 4.562 1.00 0.00 H new ATOM 0 HG3 PRO A 99 12.515 1.200 4.313 1.00 0.00 H new ATOM 0 HD2 PRO A 99 10.230 2.343 3.531 1.00 0.00 H new ATOM 0 HD3 PRO A 99 10.189 0.753 4.265 1.00 0.00 H new ATOM 1161 N GLU A 100 11.006 4.683 6.738 1.00 0.00 N ATOM 1162 CA GLU A 100 11.325 5.986 7.312 1.00 0.00 C ATOM 1163 C GLU A 100 10.149 6.948 7.259 1.00 0.00 C ATOM 1164 O GLU A 100 10.013 7.822 8.116 1.00 0.00 O ATOM 1165 CB GLU A 100 12.544 6.600 6.611 1.00 0.00 C ATOM 1166 CG GLU A 100 12.378 6.753 5.106 1.00 0.00 C ATOM 1167 CD GLU A 100 13.577 7.381 4.446 1.00 0.00 C ATOM 1168 OE1 GLU A 100 14.618 6.703 4.331 1.00 0.00 O ATOM 1169 OE2 GLU A 100 13.485 8.557 4.029 1.00 0.00 O ATOM 0 H GLU A 100 10.950 4.667 5.720 1.00 0.00 H new ATOM 0 HA GLU A 100 11.560 5.820 8.363 1.00 0.00 H new ATOM 0 HB2 GLU A 100 12.746 7.579 7.046 1.00 0.00 H new ATOM 0 HB3 GLU A 100 13.416 5.977 6.809 1.00 0.00 H new ATOM 0 HG2 GLU A 100 12.198 5.773 4.664 1.00 0.00 H new ATOM 0 HG3 GLU A 100 11.497 7.362 4.903 1.00 0.00 H new ATOM 1172 N ASP A 101 9.304 6.793 6.273 1.00 0.00 N ATOM 1173 CA ASP A 101 8.177 7.692 6.107 1.00 0.00 C ATOM 1174 C ASP A 101 6.850 6.977 6.320 1.00 0.00 C ATOM 1175 O ASP A 101 6.549 5.992 5.659 1.00 0.00 O ATOM 1176 CB ASP A 101 8.220 8.344 4.729 1.00 0.00 C ATOM 1177 CG ASP A 101 7.094 9.319 4.516 1.00 0.00 C ATOM 1178 OD1 ASP A 101 7.060 10.354 5.216 1.00 0.00 O ATOM 1179 OD2 ASP A 101 6.240 9.061 3.647 1.00 0.00 O ATOM 0 H ASP A 101 9.369 6.056 5.571 1.00 0.00 H new ATOM 0 HA ASP A 101 8.255 8.468 6.868 1.00 0.00 H new ATOM 0 HB2 ASP A 101 9.172 8.861 4.605 1.00 0.00 H new ATOM 0 HB3 ASP A 101 8.175 7.570 3.963 1.00 0.00 H new ATOM 1182 N LEU A 102 6.054 7.495 7.241 1.00 0.00 N ATOM 1183 CA LEU A 102 4.760 6.903 7.568 1.00 0.00 C ATOM 1184 C LEU A 102 3.679 7.391 6.608 1.00 0.00 C ATOM 1185 O LEU A 102 2.528 6.984 6.698 1.00 0.00 O ATOM 1186 CB LEU A 102 4.356 7.227 9.022 1.00 0.00 C ATOM 1187 CG LEU A 102 5.155 6.526 10.143 1.00 0.00 C ATOM 1188 CD1 LEU A 102 5.141 5.017 9.958 1.00 0.00 C ATOM 1189 CD2 LEU A 102 6.584 7.052 10.225 1.00 0.00 C ATOM 0 H LEU A 102 6.280 8.330 7.781 1.00 0.00 H new ATOM 0 HA LEU A 102 4.857 5.822 7.465 1.00 0.00 H new ATOM 0 HB2 LEU A 102 4.443 8.304 9.166 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.303 6.973 9.146 1.00 0.00 H new ATOM 0 HG LEU A 102 4.665 6.757 11.089 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.710 4.547 10.760 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.113 4.657 9.984 1.00 0.00 H new ATOM 0 HD13 LEU A 102 5.590 4.764 8.998 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.116 6.536 11.024 1.00 0.00 H new ATOM 0 HD22 LEU A 102 7.092 6.874 9.277 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.567 8.122 10.432 1.00 0.00 H new ATOM 1201 N SER A 103 4.062 8.260 5.685 1.00 0.00 N ATOM 1202 CA SER A 103 3.136 8.806 4.710 1.00 0.00 C ATOM 1203 C SER A 103 3.229 8.020 3.398 1.00 0.00 C ATOM 1204 O SER A 103 2.727 8.446 2.362 1.00 0.00 O ATOM 1205 CB SER A 103 3.447 10.294 4.472 1.00 0.00 C ATOM 1206 OG SER A 103 2.449 10.925 3.679 1.00 0.00 O ATOM 0 H SER A 103 5.018 8.604 5.592 1.00 0.00 H new ATOM 0 HA SER A 103 2.119 8.718 5.093 1.00 0.00 H new ATOM 0 HB2 SER A 103 3.526 10.806 5.431 1.00 0.00 H new ATOM 0 HB3 SER A 103 4.415 10.388 3.980 1.00 0.00 H new ATOM 0 HG SER A 103 2.274 10.383 2.882 1.00 0.00 H new ATOM 1212 N THR A 104 3.874 6.872 3.457 1.00 0.00 N ATOM 1213 CA THR A 104 4.029 6.019 2.301 1.00 0.00 C ATOM 1214 C THR A 104 3.686 4.584 2.676 1.00 0.00 C ATOM 1215 O THR A 104 4.165 4.075 3.690 1.00 0.00 O ATOM 1216 CB THR A 104 5.476 6.077 1.771 1.00 0.00 C ATOM 1217 OG1 THR A 104 5.859 7.441 1.566 1.00 0.00 O ATOM 1218 CG2 THR A 104 5.613 5.307 0.466 1.00 0.00 C ATOM 0 H THR A 104 4.304 6.507 4.307 1.00 0.00 H new ATOM 0 HA THR A 104 3.355 6.369 1.519 1.00 0.00 H new ATOM 0 HB THR A 104 6.130 5.616 2.511 1.00 0.00 H new ATOM 0 HG1 THR A 104 6.168 7.825 2.413 1.00 0.00 H new ATOM 0 HG21 THR A 104 6.644 5.365 0.116 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.344 4.264 0.629 1.00 0.00 H new ATOM 0 HG23 THR A 104 4.950 5.740 -0.283 1.00 0.00 H new ATOM 1225 N PHE A 105 2.862 3.934 1.874 1.00 0.00 N ATOM 1226 CA PHE A 105 2.458 2.572 2.172 1.00 0.00 C ATOM 1227 C PHE A 105 2.787 1.640 1.018 1.00 0.00 C ATOM 1228 O PHE A 105 2.801 2.050 -0.145 1.00 0.00 O ATOM 1229 CB PHE A 105 0.961 2.502 2.526 1.00 0.00 C ATOM 1230 CG PHE A 105 0.032 2.862 1.399 1.00 0.00 C ATOM 1231 CD1 PHE A 105 -0.235 4.186 1.097 1.00 0.00 C ATOM 1232 CD2 PHE A 105 -0.575 1.871 0.644 1.00 0.00 C ATOM 1233 CE1 PHE A 105 -1.086 4.516 0.065 1.00 0.00 C ATOM 1234 CE2 PHE A 105 -1.428 2.193 -0.391 1.00 0.00 C ATOM 1235 CZ PHE A 105 -1.685 3.517 -0.681 1.00 0.00 C ATOM 0 H PHE A 105 2.463 4.322 1.019 1.00 0.00 H new ATOM 0 HA PHE A 105 3.024 2.241 3.043 1.00 0.00 H new ATOM 0 HB2 PHE A 105 0.728 1.492 2.863 1.00 0.00 H new ATOM 0 HB3 PHE A 105 0.768 3.170 3.365 1.00 0.00 H new ATOM 0 HD1 PHE A 105 0.229 4.970 1.677 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -0.378 0.833 0.869 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -1.285 5.553 -0.161 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -1.893 1.411 -0.973 1.00 0.00 H new ATOM 0 HZ PHE A 105 -2.353 3.773 -1.490 1.00 0.00 H new ATOM 1241 N ALA A 106 3.054 0.394 1.342 1.00 0.00 N ATOM 1242 CA ALA A 106 3.392 -0.600 0.349 1.00 0.00 C ATOM 1243 C ALA A 106 2.786 -1.936 0.724 1.00 0.00 C ATOM 1244 O ALA A 106 2.989 -2.433 1.833 1.00 0.00 O ATOM 1245 CB ALA A 106 4.904 -0.722 0.212 1.00 0.00 C ATOM 0 H ALA A 106 3.043 0.042 2.299 1.00 0.00 H new ATOM 0 HA ALA A 106 2.984 -0.288 -0.612 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.142 -1.475 -0.540 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.320 0.238 -0.092 1.00 0.00 H new ATOM 0 HB3 ALA A 106 5.333 -1.017 1.169 1.00 0.00 H new ATOM 1251 N TYR A 107 2.041 -2.515 -0.182 1.00 0.00 N ATOM 1252 CA TYR A 107 1.405 -3.783 0.085 1.00 0.00 C ATOM 1253 C TYR A 107 1.865 -4.846 -0.903 1.00 0.00 C ATOM 1254 O TYR A 107 2.075 -4.565 -2.094 1.00 0.00 O ATOM 1255 CB TYR A 107 -0.130 -3.644 0.083 1.00 0.00 C ATOM 1256 CG TYR A 107 -0.703 -3.138 -1.217 1.00 0.00 C ATOM 1257 CD1 TYR A 107 -0.738 -1.780 -1.503 1.00 0.00 C ATOM 1258 CD2 TYR A 107 -1.201 -4.019 -2.161 1.00 0.00 C ATOM 1259 CE1 TYR A 107 -1.254 -1.319 -2.693 1.00 0.00 C ATOM 1260 CE2 TYR A 107 -1.714 -3.569 -3.354 1.00 0.00 C ATOM 1261 CZ TYR A 107 -1.740 -2.217 -3.616 1.00 0.00 C ATOM 1262 OH TYR A 107 -2.237 -1.763 -4.813 1.00 0.00 O ATOM 0 H TYR A 107 1.859 -2.131 -1.109 1.00 0.00 H new ATOM 0 HA TYR A 107 1.707 -4.106 1.081 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -0.572 -4.615 0.309 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -0.423 -2.966 0.885 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -0.355 -1.074 -0.781 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -1.186 -5.079 -1.956 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -1.277 -0.259 -2.901 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -2.094 -4.271 -4.081 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.217 -1.778 -4.787 1.00 0.00 H new ATOM 1268 N ILE A 108 2.039 -6.052 -0.399 1.00 0.00 N ATOM 1269 CA ILE A 108 2.471 -7.171 -1.203 1.00 0.00 C ATOM 1270 C ILE A 108 1.312 -8.101 -1.451 1.00 0.00 C ATOM 1271 O ILE A 108 0.675 -8.612 -0.498 1.00 0.00 O ATOM 1272 CB ILE A 108 3.598 -7.964 -0.515 1.00 0.00 C ATOM 1273 CG1 ILE A 108 4.677 -7.024 -0.026 1.00 0.00 C ATOM 1274 CG2 ILE A 108 4.202 -9.001 -1.469 1.00 0.00 C ATOM 1275 CD1 ILE A 108 5.716 -7.711 0.803 1.00 0.00 C ATOM 0 H ILE A 108 1.883 -6.281 0.583 1.00 0.00 H new ATOM 0 HA ILE A 108 2.849 -6.770 -2.144 1.00 0.00 H new ATOM 0 HB ILE A 108 3.168 -8.490 0.338 1.00 0.00 H new ATOM 0 HG12 ILE A 108 5.157 -6.553 -0.884 1.00 0.00 H new ATOM 0 HG13 ILE A 108 4.219 -6.228 0.561 1.00 0.00 H new ATOM 0 HG21 ILE A 108 4.995 -9.547 -0.958 1.00 0.00 H new ATOM 0 HG22 ILE A 108 3.427 -9.699 -1.786 1.00 0.00 H new ATOM 0 HG23 ILE A 108 4.614 -8.495 -2.342 1.00 0.00 H new ATOM 0 HD11 ILE A 108 6.463 -6.985 1.125 1.00 0.00 H new ATOM 0 HD12 ILE A 108 5.245 -8.159 1.678 1.00 0.00 H new ATOM 0 HD13 ILE A 108 6.198 -8.489 0.211 1.00 0.00 H new ATOM 1286 N THR A 109 1.038 -8.314 -2.711 1.00 0.00 N ATOM 1287 CA THR A 109 -0.027 -9.183 -3.136 1.00 0.00 C ATOM 1288 C THR A 109 0.545 -10.431 -3.792 1.00 0.00 C ATOM 1289 O THR A 109 1.415 -10.345 -4.661 1.00 0.00 O ATOM 1290 CB THR A 109 -0.992 -8.463 -4.116 1.00 0.00 C ATOM 1291 OG1 THR A 109 -0.249 -7.742 -5.110 1.00 0.00 O ATOM 1292 CG2 THR A 109 -1.903 -7.502 -3.372 1.00 0.00 C ATOM 0 H THR A 109 1.554 -7.884 -3.479 1.00 0.00 H new ATOM 0 HA THR A 109 -0.597 -9.468 -2.252 1.00 0.00 H new ATOM 0 HB THR A 109 -1.603 -9.224 -4.602 1.00 0.00 H new ATOM 0 HG1 THR A 109 -0.870 -7.294 -5.722 1.00 0.00 H new ATOM 0 HG21 THR A 109 -2.569 -7.010 -4.081 1.00 0.00 H new ATOM 0 HG22 THR A 109 -2.494 -8.053 -2.641 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.300 -6.752 -2.860 1.00 0.00 H new ATOM 1299 N LYS A 110 0.081 -11.582 -3.361 1.00 0.00 N ATOM 1300 CA LYS A 110 0.555 -12.836 -3.909 1.00 0.00 C ATOM 1301 C LYS A 110 -0.378 -13.349 -4.994 1.00 0.00 C ATOM 1302 O LYS A 110 -1.529 -13.714 -4.728 1.00 0.00 O ATOM 1303 CB LYS A 110 0.780 -13.893 -2.802 1.00 0.00 C ATOM 1304 CG LYS A 110 0.039 -13.634 -1.486 1.00 0.00 C ATOM 1305 CD LYS A 110 -1.462 -13.880 -1.591 1.00 0.00 C ATOM 1306 CE LYS A 110 -1.778 -15.340 -1.878 1.00 0.00 C ATOM 1307 NZ LYS A 110 -3.224 -15.624 -1.733 1.00 0.00 N ATOM 0 H LYS A 110 -0.625 -11.678 -2.631 1.00 0.00 H new ATOM 0 HA LYS A 110 1.524 -12.647 -4.372 1.00 0.00 H new ATOM 0 HB2 LYS A 110 0.475 -14.867 -3.186 1.00 0.00 H new ATOM 0 HB3 LYS A 110 1.848 -13.953 -2.592 1.00 0.00 H new ATOM 0 HG2 LYS A 110 0.454 -14.276 -0.709 1.00 0.00 H new ATOM 0 HG3 LYS A 110 0.212 -12.604 -1.174 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -1.945 -13.580 -0.661 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -1.878 -13.256 -2.382 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -1.457 -15.590 -2.889 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -1.212 -15.976 -1.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -3.356 -16.438 -1.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -3.703 -14.792 -1.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -3.630 -15.842 -2.665 1.00 0.00 H new ATOM 1310 N ASP A 111 0.115 -13.351 -6.216 1.00 0.00 N ATOM 1311 CA ASP A 111 -0.661 -13.798 -7.351 1.00 0.00 C ATOM 1312 C ASP A 111 -0.215 -15.185 -7.779 1.00 0.00 C ATOM 1313 O ASP A 111 0.871 -15.361 -8.348 1.00 0.00 O ATOM 1314 CB ASP A 111 -0.523 -12.819 -8.508 1.00 0.00 C ATOM 1315 CG ASP A 111 -1.450 -13.146 -9.650 1.00 0.00 C ATOM 1316 OD1 ASP A 111 -1.108 -14.025 -10.463 1.00 0.00 O ATOM 1317 OD2 ASP A 111 -2.529 -12.523 -9.741 1.00 0.00 O ATOM 0 H ASP A 111 1.060 -13.044 -6.448 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.710 -13.842 -7.058 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -0.730 -11.809 -8.153 1.00 0.00 H new ATOM 0 HB3 ASP A 111 0.507 -12.826 -8.866 1.00 0.00 H new ATOM 1320 N LEU A 112 -1.062 -16.164 -7.516 1.00 0.00 N ATOM 1321 CA LEU A 112 -0.748 -17.565 -7.788 1.00 0.00 C ATOM 1322 C LEU A 112 -0.669 -17.903 -9.288 1.00 0.00 C ATOM 1323 O LEU A 112 -0.385 -19.046 -9.651 1.00 0.00 O ATOM 1324 CB LEU A 112 -1.732 -18.497 -7.047 1.00 0.00 C ATOM 1325 CG LEU A 112 -3.224 -18.110 -7.092 1.00 0.00 C ATOM 1326 CD1 LEU A 112 -3.806 -18.304 -8.481 1.00 0.00 C ATOM 1327 CD2 LEU A 112 -4.012 -18.912 -6.067 1.00 0.00 C ATOM 0 H LEU A 112 -1.986 -16.016 -7.109 1.00 0.00 H new ATOM 0 HA LEU A 112 0.257 -17.735 -7.401 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -1.628 -19.499 -7.462 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.427 -18.552 -6.002 1.00 0.00 H new ATOM 0 HG LEU A 112 -3.302 -17.051 -6.844 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.859 -18.022 -8.477 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.266 -17.679 -9.192 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -3.712 -19.350 -8.772 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -5.063 -18.627 -6.112 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.915 -19.976 -6.285 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.623 -18.709 -5.069 1.00 0.00 H new ATOM 1339 N LYS A 113 -0.913 -16.926 -10.154 1.00 0.00 N ATOM 1340 CA LYS A 113 -0.801 -17.163 -11.588 1.00 0.00 C ATOM 1341 C LYS A 113 0.548 -16.671 -12.086 1.00 0.00 C ATOM 1342 O LYS A 113 1.009 -17.064 -13.154 1.00 0.00 O ATOM 1343 CB LYS A 113 -1.908 -16.448 -12.385 1.00 0.00 C ATOM 1344 CG LYS A 113 -3.330 -16.686 -11.897 1.00 0.00 C ATOM 1345 CD LYS A 113 -3.806 -15.526 -11.038 1.00 0.00 C ATOM 1346 CE LYS A 113 -5.296 -15.594 -10.774 1.00 0.00 C ATOM 1347 NZ LYS A 113 -5.781 -14.378 -10.073 1.00 0.00 N ATOM 0 H LYS A 113 -1.185 -15.978 -9.895 1.00 0.00 H new ATOM 0 HA LYS A 113 -0.905 -18.237 -11.744 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -1.711 -15.376 -12.364 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.843 -16.764 -13.426 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -3.996 -16.810 -12.751 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -3.372 -17.611 -11.323 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -3.269 -15.532 -10.090 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -3.568 -14.585 -11.534 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -5.829 -15.708 -11.718 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -5.520 -16.475 -10.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -6.805 -14.458 -9.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -5.290 -14.284 -9.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -5.589 -13.540 -10.658 1.00 0.00 H new ATOM 1350 N SER A 114 1.178 -15.809 -11.303 1.00 0.00 N ATOM 1351 CA SER A 114 2.435 -15.211 -11.701 1.00 0.00 C ATOM 1352 C SER A 114 3.620 -15.785 -10.937 1.00 0.00 C ATOM 1353 O SER A 114 4.742 -15.792 -11.459 1.00 0.00 O ATOM 1354 CB SER A 114 2.382 -13.692 -11.503 1.00 0.00 C ATOM 1355 OG SER A 114 3.627 -13.084 -11.809 1.00 0.00 O ATOM 0 H SER A 114 0.837 -15.510 -10.389 1.00 0.00 H new ATOM 0 HA SER A 114 2.580 -15.445 -12.756 1.00 0.00 H new ATOM 0 HB2 SER A 114 1.603 -13.268 -12.137 1.00 0.00 H new ATOM 0 HB3 SER A 114 2.110 -13.468 -10.472 1.00 0.00 H new ATOM 0 HG SER A 114 3.560 -12.116 -11.674 1.00 0.00 H new ATOM 1361 N ASN A 115 3.380 -16.243 -9.691 1.00 0.00 N ATOM 1362 CA ASN A 115 4.455 -16.760 -8.803 1.00 0.00 C ATOM 1363 C ASN A 115 5.234 -15.577 -8.210 1.00 0.00 C ATOM 1364 O ASN A 115 5.683 -15.613 -7.065 1.00 0.00 O ATOM 1365 CB ASN A 115 5.383 -17.758 -9.567 1.00 0.00 C ATOM 1366 CG ASN A 115 6.505 -18.382 -8.728 1.00 0.00 C ATOM 1367 OD1 ASN A 115 7.160 -17.727 -7.921 1.00 0.00 O ATOM 1368 ND2 ASN A 115 6.730 -19.664 -8.930 1.00 0.00 N ATOM 0 H ASN A 115 2.451 -16.267 -9.272 1.00 0.00 H new ATOM 0 HA ASN A 115 4.011 -17.322 -7.982 1.00 0.00 H new ATOM 0 HB2 ASN A 115 4.768 -18.560 -9.976 1.00 0.00 H new ATOM 0 HB3 ASN A 115 5.831 -17.237 -10.413 1.00 0.00 H new ATOM 0 HD21 ASN A 115 7.466 -20.141 -8.409 1.00 0.00 H new ATOM 0 HD22 ASN A 115 6.168 -20.180 -9.607 1.00 0.00 H new ATOM 1375 N HIS A 116 5.350 -14.516 -8.992 1.00 0.00 N ATOM 1376 CA HIS A 116 5.991 -13.302 -8.554 1.00 0.00 C ATOM 1377 C HIS A 116 5.028 -12.500 -7.701 1.00 0.00 C ATOM 1378 O HIS A 116 3.836 -12.413 -8.005 1.00 0.00 O ATOM 1379 CB HIS A 116 6.464 -12.470 -9.754 1.00 0.00 C ATOM 1380 CG HIS A 116 7.631 -13.067 -10.473 1.00 0.00 C ATOM 1381 ND1 HIS A 116 8.917 -12.582 -10.357 1.00 0.00 N ATOM 1382 CD2 HIS A 116 7.705 -14.126 -11.316 1.00 0.00 C ATOM 1383 CE1 HIS A 116 9.731 -13.311 -11.093 1.00 0.00 C ATOM 1384 NE2 HIS A 116 9.024 -14.256 -11.686 1.00 0.00 N ATOM 0 H HIS A 116 4.999 -14.479 -9.949 1.00 0.00 H new ATOM 0 HA HIS A 116 6.867 -13.562 -7.960 1.00 0.00 H new ATOM 0 HB2 HIS A 116 5.637 -12.355 -10.454 1.00 0.00 H new ATOM 0 HB3 HIS A 116 6.732 -11.471 -9.410 1.00 0.00 H new ATOM 0 HD2 HIS A 116 6.884 -14.750 -11.637 1.00 0.00 H new ATOM 0 HE1 HIS A 116 10.796 -13.161 -11.194 1.00 0.00 H new ATOM 0 HE2 HIS A 116 9.395 -14.967 -12.316 1.00 0.00 H new ATOM 1389 N HIS A 117 5.532 -11.931 -6.637 1.00 0.00 N ATOM 1390 CA HIS A 117 4.707 -11.177 -5.726 1.00 0.00 C ATOM 1391 C HIS A 117 4.646 -9.721 -6.142 1.00 0.00 C ATOM 1392 O HIS A 117 5.673 -9.041 -6.237 1.00 0.00 O ATOM 1393 CB HIS A 117 5.217 -11.314 -4.285 1.00 0.00 C ATOM 1394 CG HIS A 117 5.052 -12.699 -3.711 1.00 0.00 C ATOM 1395 ND1 HIS A 117 4.566 -12.937 -2.444 1.00 0.00 N ATOM 1396 CD2 HIS A 117 5.332 -13.920 -4.235 1.00 0.00 C ATOM 1397 CE1 HIS A 117 4.548 -14.235 -2.213 1.00 0.00 C ATOM 1398 NE2 HIS A 117 5.009 -14.854 -3.283 1.00 0.00 N ATOM 0 H HIS A 117 6.517 -11.976 -6.378 1.00 0.00 H new ATOM 0 HA HIS A 117 3.697 -11.584 -5.764 1.00 0.00 H new ATOM 0 HB2 HIS A 117 6.272 -11.042 -4.255 1.00 0.00 H new ATOM 0 HB3 HIS A 117 4.686 -10.603 -3.652 1.00 0.00 H new ATOM 0 HD2 HIS A 117 5.734 -14.119 -5.218 1.00 0.00 H new ATOM 0 HE1 HIS A 117 4.213 -14.710 -1.303 1.00 0.00 H new ATOM 0 HE2 HIS A 117 5.109 -15.864 -3.386 1.00 0.00 H new ATOM 1403 N TYR A 118 3.442 -9.254 -6.406 1.00 0.00 N ATOM 1404 CA TYR A 118 3.216 -7.885 -6.821 1.00 0.00 C ATOM 1405 C TYR A 118 3.320 -6.953 -5.629 1.00 0.00 C ATOM 1406 O TYR A 118 2.513 -7.034 -4.695 1.00 0.00 O ATOM 1407 CB TYR A 118 1.827 -7.742 -7.462 1.00 0.00 C ATOM 1408 CG TYR A 118 1.675 -8.399 -8.818 1.00 0.00 C ATOM 1409 CD1 TYR A 118 1.743 -9.780 -8.965 1.00 0.00 C ATOM 1410 CD2 TYR A 118 1.450 -7.634 -9.953 1.00 0.00 C ATOM 1411 CE1 TYR A 118 1.594 -10.374 -10.203 1.00 0.00 C ATOM 1412 CE2 TYR A 118 1.301 -8.220 -11.194 1.00 0.00 C ATOM 1413 CZ TYR A 118 1.373 -9.591 -11.314 1.00 0.00 C ATOM 1414 OH TYR A 118 1.222 -10.181 -12.557 1.00 0.00 O ATOM 0 H TYR A 118 2.592 -9.814 -6.339 1.00 0.00 H new ATOM 0 HA TYR A 118 3.977 -7.619 -7.555 1.00 0.00 H new ATOM 0 HB2 TYR A 118 1.086 -8.166 -6.785 1.00 0.00 H new ATOM 0 HB3 TYR A 118 1.597 -6.681 -7.562 1.00 0.00 H new ATOM 0 HD1 TYR A 118 1.915 -10.399 -8.097 1.00 0.00 H new ATOM 0 HD2 TYR A 118 1.390 -6.559 -9.864 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.651 -11.448 -10.299 1.00 0.00 H new ATOM 0 HE2 TYR A 118 1.129 -7.607 -12.066 1.00 0.00 H new ATOM 0 HH TYR A 118 1.072 -9.487 -13.232 1.00 0.00 H new ATOM 1420 N CYS A 119 4.306 -6.085 -5.646 1.00 0.00 N ATOM 1421 CA CYS A 119 4.481 -5.131 -4.583 1.00 0.00 C ATOM 1422 C CYS A 119 4.105 -3.758 -5.088 1.00 0.00 C ATOM 1423 O CYS A 119 4.795 -3.178 -5.928 1.00 0.00 O ATOM 1424 CB CYS A 119 5.925 -5.143 -4.077 1.00 0.00 C ATOM 1425 SG CYS A 119 6.210 -4.110 -2.618 1.00 0.00 S ATOM 0 H CYS A 119 5.001 -6.023 -6.390 1.00 0.00 H new ATOM 0 HA CYS A 119 3.835 -5.399 -3.747 1.00 0.00 H new ATOM 0 HB2 CYS A 119 6.207 -6.169 -3.842 1.00 0.00 H new ATOM 0 HB3 CYS A 119 6.582 -4.808 -4.880 1.00 0.00 H new ATOM 0 HG CYS A 119 7.459 -4.190 -2.267 1.00 0.00 H new ATOM 1431 N HIS A 120 3.000 -3.248 -4.607 1.00 0.00 N ATOM 1432 CA HIS A 120 2.528 -1.954 -5.044 1.00 0.00 C ATOM 1433 C HIS A 120 2.780 -0.929 -3.967 1.00 0.00 C ATOM 1434 O HIS A 120 2.237 -1.030 -2.863 1.00 0.00 O ATOM 1435 CB HIS A 120 1.034 -1.993 -5.386 1.00 0.00 C ATOM 1436 CG HIS A 120 0.643 -3.038 -6.394 1.00 0.00 C ATOM 1437 ND1 HIS A 120 0.495 -2.776 -7.740 1.00 0.00 N ATOM 1438 CD2 HIS A 120 0.351 -4.352 -6.239 1.00 0.00 C ATOM 1439 CE1 HIS A 120 0.126 -3.878 -8.365 1.00 0.00 C ATOM 1440 NE2 HIS A 120 0.034 -4.848 -7.479 1.00 0.00 N ATOM 0 H HIS A 120 2.409 -3.706 -3.913 1.00 0.00 H new ATOM 0 HA HIS A 120 3.075 -1.680 -5.946 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.470 -2.165 -4.469 1.00 0.00 H new ATOM 0 HB3 HIS A 120 0.737 -1.015 -5.764 1.00 0.00 H new ATOM 0 HD2 HIS A 120 0.365 -4.906 -5.312 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -0.068 -3.969 -9.424 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -0.230 -5.812 -7.682 1.00 0.00 H new ATOM 1445 N VAL A 121 3.616 0.036 -4.271 1.00 0.00 N ATOM 1446 CA VAL A 121 3.923 1.083 -3.330 1.00 0.00 C ATOM 1447 C VAL A 121 3.324 2.400 -3.792 1.00 0.00 C ATOM 1448 O VAL A 121 3.535 2.839 -4.943 1.00 0.00 O ATOM 1449 CB VAL A 121 5.451 1.231 -3.093 1.00 0.00 C ATOM 1450 CG1 VAL A 121 6.187 1.509 -4.390 1.00 0.00 C ATOM 1451 CG2 VAL A 121 5.736 2.322 -2.070 1.00 0.00 C ATOM 0 H VAL A 121 4.097 0.116 -5.167 1.00 0.00 H new ATOM 0 HA VAL A 121 3.477 0.803 -2.376 1.00 0.00 H new ATOM 0 HB VAL A 121 5.818 0.284 -2.698 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.254 1.607 -4.189 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.023 0.686 -5.085 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.814 2.434 -4.829 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.812 2.408 -1.920 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.343 3.272 -2.432 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.257 2.068 -1.124 1.00 0.00 H new ATOM 1461 N PHE A 122 2.557 3.011 -2.918 1.00 0.00 N ATOM 1462 CA PHE A 122 1.916 4.267 -3.210 1.00 0.00 C ATOM 1463 C PHE A 122 2.203 5.259 -2.102 1.00 0.00 C ATOM 1464 O PHE A 122 2.272 4.892 -0.920 1.00 0.00 O ATOM 1465 CB PHE A 122 0.399 4.089 -3.374 1.00 0.00 C ATOM 1466 CG PHE A 122 -0.004 3.119 -4.455 1.00 0.00 C ATOM 1467 CD1 PHE A 122 0.574 3.177 -5.712 1.00 0.00 C ATOM 1468 CD2 PHE A 122 -0.961 2.151 -4.211 1.00 0.00 C ATOM 1469 CE1 PHE A 122 0.205 2.290 -6.703 1.00 0.00 C ATOM 1470 CE2 PHE A 122 -1.335 1.262 -5.200 1.00 0.00 C ATOM 1471 CZ PHE A 122 -0.752 1.333 -6.449 1.00 0.00 C ATOM 0 H PHE A 122 2.362 2.649 -1.985 1.00 0.00 H new ATOM 0 HA PHE A 122 2.317 4.645 -4.150 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -0.019 3.751 -2.426 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -0.047 5.060 -3.590 1.00 0.00 H new ATOM 0 HD1 PHE A 122 1.324 3.926 -5.920 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -1.421 2.089 -3.236 1.00 0.00 H new ATOM 0 HE1 PHE A 122 0.667 2.347 -7.678 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -2.084 0.511 -4.996 1.00 0.00 H new ATOM 0 HZ PHE A 122 -1.045 0.641 -7.224 1.00 0.00 H new ATOM 1477 N THR A 123 2.377 6.498 -2.471 1.00 0.00 N ATOM 1478 CA THR A 123 2.665 7.528 -1.512 1.00 0.00 C ATOM 1479 C THR A 123 1.393 8.281 -1.154 1.00 0.00 C ATOM 1480 O THR A 123 0.574 8.578 -2.015 1.00 0.00 O ATOM 1481 CB THR A 123 3.730 8.506 -2.056 1.00 0.00 C ATOM 1482 OG1 THR A 123 3.317 9.022 -3.321 1.00 0.00 O ATOM 1483 CG2 THR A 123 5.058 7.800 -2.222 1.00 0.00 C ATOM 0 H THR A 123 2.324 6.820 -3.437 1.00 0.00 H new ATOM 0 HA THR A 123 3.063 7.057 -0.613 1.00 0.00 H new ATOM 0 HB THR A 123 3.842 9.323 -1.343 1.00 0.00 H new ATOM 0 HG1 THR A 123 3.996 9.642 -3.659 1.00 0.00 H new ATOM 0 HG21 THR A 123 5.798 8.502 -2.606 1.00 0.00 H new ATOM 0 HG22 THR A 123 5.389 7.416 -1.257 1.00 0.00 H new ATOM 0 HG23 THR A 123 4.945 6.973 -2.923 1.00 0.00 H new ATOM 1490 N ALA A 124 1.211 8.557 0.109 1.00 0.00 N ATOM 1491 CA ALA A 124 0.044 9.278 0.546 1.00 0.00 C ATOM 1492 C ALA A 124 0.358 10.754 0.638 1.00 0.00 C ATOM 1493 O ALA A 124 1.505 11.140 0.866 1.00 0.00 O ATOM 1494 CB ALA A 124 -0.443 8.746 1.880 1.00 0.00 C ATOM 0 H ALA A 124 1.855 8.294 0.855 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.754 9.135 -0.183 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.326 9.303 2.194 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.697 7.691 1.780 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.343 8.861 2.626 1.00 0.00 H new ATOM 1500 N PHE A 125 -0.651 11.579 0.457 1.00 0.00 N ATOM 1501 CA PHE A 125 -0.471 13.018 0.523 1.00 0.00 C ATOM 1502 C PHE A 125 -0.498 13.494 1.975 1.00 0.00 C ATOM 1503 O PHE A 125 -0.321 14.681 2.253 1.00 0.00 O ATOM 1504 CB PHE A 125 -1.555 13.731 -0.290 1.00 0.00 C ATOM 1505 CG PHE A 125 -1.661 13.262 -1.721 1.00 0.00 C ATOM 1506 CD1 PHE A 125 -0.626 13.479 -2.622 1.00 0.00 C ATOM 1507 CD2 PHE A 125 -2.798 12.604 -2.164 1.00 0.00 C ATOM 1508 CE1 PHE A 125 -0.727 13.049 -3.931 1.00 0.00 C ATOM 1509 CE2 PHE A 125 -2.904 12.174 -3.473 1.00 0.00 C ATOM 1510 CZ PHE A 125 -1.867 12.398 -4.357 1.00 0.00 C ATOM 0 H PHE A 125 -1.607 11.280 0.263 1.00 0.00 H new ATOM 0 HA PHE A 125 0.501 13.263 0.095 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -2.517 13.585 0.201 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -1.353 14.802 -0.284 1.00 0.00 H new ATOM 0 HD1 PHE A 125 0.268 13.990 -2.295 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -3.612 12.425 -1.477 1.00 0.00 H new ATOM 0 HE1 PHE A 125 0.086 13.222 -4.621 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -3.796 11.664 -3.804 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.948 12.064 -5.381 1.00 0.00 H new ATOM 1516 N ASP A 126 -0.710 12.556 2.893 1.00 0.00 N ATOM 1517 CA ASP A 126 -0.774 12.862 4.315 1.00 0.00 C ATOM 1518 C ASP A 126 -0.525 11.594 5.132 1.00 0.00 C ATOM 1519 O ASP A 126 -0.894 10.488 4.705 1.00 0.00 O ATOM 1520 CB ASP A 126 -2.148 13.448 4.668 1.00 0.00 C ATOM 1521 CG ASP A 126 -2.199 14.038 6.059 1.00 0.00 C ATOM 1522 OD1 ASP A 126 -2.307 13.273 7.033 1.00 0.00 O ATOM 1523 OD2 ASP A 126 -2.147 15.277 6.178 1.00 0.00 O ATOM 0 H ASP A 126 -0.841 11.569 2.673 1.00 0.00 H new ATOM 0 HA ASP A 126 -0.005 13.597 4.552 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -2.405 14.220 3.942 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -2.903 12.666 4.583 1.00 0.00 H new ATOM 1526 N VAL A 127 0.094 11.752 6.295 1.00 0.00 N ATOM 1527 CA VAL A 127 0.404 10.621 7.163 1.00 0.00 C ATOM 1528 C VAL A 127 -0.876 9.948 7.656 1.00 0.00 C ATOM 1529 O VAL A 127 -0.966 8.719 7.699 1.00 0.00 O ATOM 1530 CB VAL A 127 1.261 11.051 8.377 1.00 0.00 C ATOM 1531 CG1 VAL A 127 1.588 9.854 9.258 1.00 0.00 C ATOM 1532 CG2 VAL A 127 2.538 11.735 7.917 1.00 0.00 C ATOM 0 H VAL A 127 0.393 12.656 6.661 1.00 0.00 H new ATOM 0 HA VAL A 127 0.979 9.911 6.569 1.00 0.00 H new ATOM 0 HB VAL A 127 0.681 11.762 8.965 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.191 10.180 10.105 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.663 9.406 9.622 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.144 9.117 8.679 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.126 12.030 8.786 1.00 0.00 H new ATOM 0 HG22 VAL A 127 3.118 11.047 7.302 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.286 12.620 7.332 1.00 0.00 H new ATOM 1542 N ASN A 128 -1.873 10.756 7.997 1.00 0.00 N ATOM 1543 CA ASN A 128 -3.149 10.230 8.469 1.00 0.00 C ATOM 1544 C ASN A 128 -3.827 9.465 7.351 1.00 0.00 C ATOM 1545 O ASN A 128 -4.455 8.441 7.578 1.00 0.00 O ATOM 1546 CB ASN A 128 -4.068 11.360 8.944 1.00 0.00 C ATOM 1547 CG ASN A 128 -5.355 10.842 9.564 1.00 0.00 C ATOM 1548 OD1 ASN A 128 -5.361 9.818 10.248 1.00 0.00 O ATOM 1549 ND2 ASN A 128 -6.452 11.531 9.320 1.00 0.00 N ATOM 0 H ASN A 128 -1.823 11.774 7.956 1.00 0.00 H new ATOM 0 HA ASN A 128 -2.956 9.565 9.311 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.538 11.973 9.673 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.310 12.006 8.100 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -7.345 11.220 9.703 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -6.408 12.375 8.749 1.00 0.00 H new ATOM 1556 N LEU A 129 -3.672 9.975 6.135 1.00 0.00 N ATOM 1557 CA LEU A 129 -4.238 9.347 4.948 1.00 0.00 C ATOM 1558 C LEU A 129 -3.662 7.934 4.804 1.00 0.00 C ATOM 1559 O LEU A 129 -4.401 6.958 4.585 1.00 0.00 O ATOM 1560 CB LEU A 129 -3.912 10.218 3.707 1.00 0.00 C ATOM 1561 CG LEU A 129 -4.734 9.981 2.423 1.00 0.00 C ATOM 1562 CD1 LEU A 129 -4.388 8.655 1.768 1.00 0.00 C ATOM 1563 CD2 LEU A 129 -6.221 10.064 2.717 1.00 0.00 C ATOM 0 H LEU A 129 -3.153 10.832 5.945 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.322 9.268 5.037 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.030 11.263 3.992 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -2.860 10.071 3.462 1.00 0.00 H new ATOM 0 HG LEU A 129 -4.474 10.770 1.717 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -4.988 8.526 0.867 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -3.331 8.645 1.504 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.596 7.841 2.462 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -6.783 9.894 1.799 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.489 9.306 3.453 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -6.459 11.052 3.111 1.00 0.00 H new ATOM 1575 N ALA A 130 -2.344 7.826 4.954 1.00 0.00 N ATOM 1576 CA ALA A 130 -1.672 6.537 4.887 1.00 0.00 C ATOM 1577 C ALA A 130 -2.155 5.622 6.008 1.00 0.00 C ATOM 1578 O ALA A 130 -2.419 4.439 5.785 1.00 0.00 O ATOM 1579 CB ALA A 130 -0.166 6.718 4.961 1.00 0.00 C ATOM 0 H ALA A 130 -1.723 8.617 5.123 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.917 6.071 3.933 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.320 5.744 4.910 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.168 7.335 4.127 1.00 0.00 H new ATOM 0 HB3 ALA A 130 0.096 7.205 5.900 1.00 0.00 H new ATOM 1585 N ALA A 131 -2.284 6.185 7.210 1.00 0.00 N ATOM 1586 CA ALA A 131 -2.764 5.437 8.366 1.00 0.00 C ATOM 1587 C ALA A 131 -4.168 4.898 8.111 1.00 0.00 C ATOM 1588 O ALA A 131 -4.475 3.761 8.458 1.00 0.00 O ATOM 1589 CB ALA A 131 -2.744 6.311 9.613 1.00 0.00 C ATOM 0 H ALA A 131 -2.061 7.161 7.406 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.097 4.591 8.529 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.105 5.736 10.466 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.725 6.646 9.807 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -3.387 7.177 9.460 1.00 0.00 H new ATOM 1595 N GLU A 132 -5.008 5.727 7.496 1.00 0.00 N ATOM 1596 CA GLU A 132 -6.370 5.339 7.134 1.00 0.00 C ATOM 1597 C GLU A 132 -6.356 4.111 6.239 1.00 0.00 C ATOM 1598 O GLU A 132 -7.074 3.132 6.483 1.00 0.00 O ATOM 1599 CB GLU A 132 -7.066 6.480 6.400 1.00 0.00 C ATOM 1600 CG GLU A 132 -7.409 7.669 7.269 1.00 0.00 C ATOM 1601 CD GLU A 132 -8.433 7.332 8.317 1.00 0.00 C ATOM 1602 OE1 GLU A 132 -9.594 7.051 7.948 1.00 0.00 O ATOM 1603 OE2 GLU A 132 -8.092 7.355 9.510 1.00 0.00 O ATOM 0 H GLU A 132 -4.766 6.683 7.235 1.00 0.00 H new ATOM 0 HA GLU A 132 -6.911 5.110 8.052 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -6.425 6.815 5.585 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -7.982 6.099 5.949 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -6.504 8.036 7.753 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -7.786 8.478 6.643 1.00 0.00 H new ATOM 1606 N ILE A 133 -5.538 4.171 5.198 1.00 0.00 N ATOM 1607 CA ILE A 133 -5.420 3.071 4.256 1.00 0.00 C ATOM 1608 C ILE A 133 -4.892 1.809 4.947 1.00 0.00 C ATOM 1609 O ILE A 133 -5.457 0.724 4.787 1.00 0.00 O ATOM 1610 CB ILE A 133 -4.518 3.454 3.060 1.00 0.00 C ATOM 1611 CG1 ILE A 133 -5.140 4.638 2.308 1.00 0.00 C ATOM 1612 CG2 ILE A 133 -4.325 2.264 2.124 1.00 0.00 C ATOM 1613 CD1 ILE A 133 -4.310 5.142 1.150 1.00 0.00 C ATOM 0 H ILE A 133 -4.945 4.973 4.985 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.418 2.857 3.872 1.00 0.00 H new ATOM 0 HB ILE A 133 -3.537 3.745 3.435 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -6.121 4.342 1.936 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -5.299 5.457 3.010 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -3.687 2.557 1.290 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -3.856 1.445 2.669 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -5.294 1.940 1.744 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -4.821 5.979 0.673 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -3.337 5.471 1.516 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -4.172 4.340 0.425 1.00 0.00 H new ATOM 1624 N ILE A 134 -3.826 1.963 5.734 1.00 0.00 N ATOM 1625 CA ILE A 134 -3.246 0.843 6.485 1.00 0.00 C ATOM 1626 C ILE A 134 -4.298 0.217 7.413 1.00 0.00 C ATOM 1627 O ILE A 134 -4.465 -1.004 7.446 1.00 0.00 O ATOM 1628 CB ILE A 134 -2.019 1.301 7.334 1.00 0.00 C ATOM 1629 CG1 ILE A 134 -0.848 1.734 6.429 1.00 0.00 C ATOM 1630 CG2 ILE A 134 -1.576 0.203 8.300 1.00 0.00 C ATOM 1631 CD1 ILE A 134 -0.142 0.588 5.716 1.00 0.00 C ATOM 0 H ILE A 134 -3.345 2.852 5.869 1.00 0.00 H new ATOM 0 HA ILE A 134 -2.911 0.103 5.759 1.00 0.00 H new ATOM 0 HB ILE A 134 -2.330 2.164 7.923 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -1.223 2.434 5.682 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -0.119 2.273 7.033 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -0.720 0.551 8.878 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -2.396 -0.039 8.976 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -1.296 -0.687 7.736 1.00 0.00 H new ATOM 0 HD11 ILE A 134 0.667 0.985 5.102 1.00 0.00 H new ATOM 0 HD12 ILE A 134 0.267 -0.103 6.454 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -0.854 0.061 5.081 1.00 0.00 H new ATOM 1642 N LEU A 135 -5.015 1.074 8.141 1.00 0.00 N ATOM 1643 CA LEU A 135 -6.044 0.633 9.081 1.00 0.00 C ATOM 1644 C LEU A 135 -7.132 -0.164 8.367 1.00 0.00 C ATOM 1645 O LEU A 135 -7.437 -1.291 8.754 1.00 0.00 O ATOM 1646 CB LEU A 135 -6.653 1.857 9.815 1.00 0.00 C ATOM 1647 CG LEU A 135 -7.654 1.574 10.962 1.00 0.00 C ATOM 1648 CD1 LEU A 135 -7.759 2.781 11.877 1.00 0.00 C ATOM 1649 CD2 LEU A 135 -9.039 1.232 10.419 1.00 0.00 C ATOM 0 H LEU A 135 -4.900 2.086 8.096 1.00 0.00 H new ATOM 0 HA LEU A 135 -5.580 -0.023 9.818 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.833 2.448 10.222 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -7.156 2.478 9.074 1.00 0.00 H new ATOM 0 HG LEU A 135 -7.279 0.718 11.523 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -8.466 2.569 12.679 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -6.780 3.000 12.304 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -8.106 3.642 11.305 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -9.718 1.039 11.250 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.415 2.068 9.830 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -8.974 0.345 9.790 1.00 0.00 H new ATOM 1661 N THR A 136 -7.697 0.418 7.318 1.00 0.00 N ATOM 1662 CA THR A 136 -8.787 -0.215 6.593 1.00 0.00 C ATOM 1663 C THR A 136 -8.353 -1.557 5.979 1.00 0.00 C ATOM 1664 O THR A 136 -9.056 -2.558 6.112 1.00 0.00 O ATOM 1665 CB THR A 136 -9.352 0.716 5.501 1.00 0.00 C ATOM 1666 OG1 THR A 136 -9.547 2.036 6.047 1.00 0.00 O ATOM 1667 CG2 THR A 136 -10.687 0.193 4.987 1.00 0.00 C ATOM 0 H THR A 136 -7.418 1.328 6.951 1.00 0.00 H new ATOM 0 HA THR A 136 -9.578 -0.413 7.316 1.00 0.00 H new ATOM 0 HB THR A 136 -8.641 0.751 4.676 1.00 0.00 H new ATOM 0 HG1 THR A 136 -9.806 2.652 5.330 1.00 0.00 H new ATOM 0 HG21 THR A 136 -11.069 0.864 4.217 1.00 0.00 H new ATOM 0 HG22 THR A 136 -10.550 -0.803 4.565 1.00 0.00 H new ATOM 0 HG23 THR A 136 -11.399 0.143 5.810 1.00 0.00 H new ATOM 1674 N LEU A 137 -7.186 -1.573 5.326 1.00 0.00 N ATOM 1675 CA LEU A 137 -6.656 -2.810 4.742 1.00 0.00 C ATOM 1676 C LEU A 137 -6.439 -3.868 5.820 1.00 0.00 C ATOM 1677 O LEU A 137 -6.816 -5.031 5.652 1.00 0.00 O ATOM 1678 CB LEU A 137 -5.332 -2.546 4.006 1.00 0.00 C ATOM 1679 CG LEU A 137 -5.417 -1.698 2.736 1.00 0.00 C ATOM 1680 CD1 LEU A 137 -4.026 -1.440 2.179 1.00 0.00 C ATOM 1681 CD2 LEU A 137 -6.285 -2.383 1.689 1.00 0.00 C ATOM 0 H LEU A 137 -6.596 -0.753 5.189 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.391 -3.178 4.026 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.648 -2.056 4.699 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.888 -3.507 3.746 1.00 0.00 H new ATOM 0 HG LEU A 137 -5.875 -0.743 2.992 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -4.102 -0.835 1.275 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -3.429 -0.910 2.921 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.548 -2.390 1.941 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.332 -1.763 0.794 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.855 -3.352 1.437 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -7.290 -2.525 2.086 1.00 0.00 H new ATOM 1693 N GLY A 138 -5.842 -3.449 6.932 1.00 0.00 N ATOM 1694 CA GLY A 138 -5.578 -4.356 8.029 1.00 0.00 C ATOM 1695 C GLY A 138 -6.846 -4.938 8.615 1.00 0.00 C ATOM 1696 O GLY A 138 -6.953 -6.151 8.790 1.00 0.00 O ATOM 0 H GLY A 138 -5.535 -2.489 7.091 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -4.937 -5.166 7.681 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -5.029 -3.828 8.809 1.00 0.00 H new ATOM 1700 N GLN A 139 -7.813 -4.075 8.905 1.00 0.00 N ATOM 1701 CA GLN A 139 -9.085 -4.513 9.472 1.00 0.00 C ATOM 1702 C GLN A 139 -9.840 -5.412 8.509 1.00 0.00 C ATOM 1703 O GLN A 139 -10.447 -6.400 8.921 1.00 0.00 O ATOM 1704 CB GLN A 139 -9.944 -3.314 9.875 1.00 0.00 C ATOM 1705 CG GLN A 139 -9.396 -2.551 11.070 1.00 0.00 C ATOM 1706 CD GLN A 139 -9.321 -3.412 12.317 1.00 0.00 C ATOM 1707 OE1 GLN A 139 -10.259 -3.466 13.108 1.00 0.00 O ATOM 1708 NE2 GLN A 139 -8.205 -4.088 12.502 1.00 0.00 N ATOM 0 H GLN A 139 -7.741 -3.068 8.757 1.00 0.00 H new ATOM 0 HA GLN A 139 -8.864 -5.094 10.368 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -10.027 -2.635 9.027 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -10.952 -3.660 10.106 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -8.402 -2.173 10.832 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -10.028 -1.685 11.266 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -7.448 -4.018 11.823 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -8.099 -4.682 13.325 1.00 0.00 H new ATOM 1717 N ALA A 140 -9.789 -5.079 7.226 1.00 0.00 N ATOM 1718 CA ALA A 140 -10.451 -5.876 6.207 1.00 0.00 C ATOM 1719 C ALA A 140 -9.849 -7.275 6.146 1.00 0.00 C ATOM 1720 O ALA A 140 -10.566 -8.264 6.024 1.00 0.00 O ATOM 1721 CB ALA A 140 -10.362 -5.194 4.852 1.00 0.00 C ATOM 0 H ALA A 140 -9.295 -4.261 6.868 1.00 0.00 H new ATOM 0 HA ALA A 140 -11.504 -5.968 6.474 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -10.863 -5.807 4.103 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -10.843 -4.217 4.904 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -9.315 -5.068 4.576 1.00 0.00 H new ATOM 1727 N PHE A 141 -8.527 -7.351 6.245 1.00 0.00 N ATOM 1728 CA PHE A 141 -7.830 -8.631 6.224 1.00 0.00 C ATOM 1729 C PHE A 141 -8.120 -9.423 7.498 1.00 0.00 C ATOM 1730 O PHE A 141 -8.321 -10.640 7.454 1.00 0.00 O ATOM 1731 CB PHE A 141 -6.317 -8.418 6.057 1.00 0.00 C ATOM 1732 CG PHE A 141 -5.525 -9.697 5.963 1.00 0.00 C ATOM 1733 CD1 PHE A 141 -5.489 -10.419 4.781 1.00 0.00 C ATOM 1734 CD2 PHE A 141 -4.817 -10.173 7.055 1.00 0.00 C ATOM 1735 CE1 PHE A 141 -4.763 -11.591 4.689 1.00 0.00 C ATOM 1736 CE2 PHE A 141 -4.089 -11.345 6.969 1.00 0.00 C ATOM 1737 CZ PHE A 141 -4.063 -12.055 5.785 1.00 0.00 C ATOM 0 H PHE A 141 -7.916 -6.540 6.341 1.00 0.00 H new ATOM 0 HA PHE A 141 -8.194 -9.205 5.372 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -6.141 -7.827 5.159 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -5.947 -7.835 6.900 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -6.035 -10.061 3.921 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.834 -9.622 7.984 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -4.743 -12.143 3.761 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.541 -11.705 7.827 1.00 0.00 H new ATOM 0 HZ PHE A 141 -3.496 -12.972 5.716 1.00 0.00 H new ATOM 1743 N GLU A 142 -8.149 -8.717 8.621 1.00 0.00 N ATOM 1744 CA GLU A 142 -8.398 -9.322 9.923 1.00 0.00 C ATOM 1745 C GLU A 142 -9.797 -9.937 9.977 1.00 0.00 C ATOM 1746 O GLU A 142 -9.949 -11.131 10.238 1.00 0.00 O ATOM 1747 CB GLU A 142 -8.219 -8.260 11.028 1.00 0.00 C ATOM 1748 CG GLU A 142 -8.158 -8.798 12.460 1.00 0.00 C ATOM 1749 CD GLU A 142 -9.520 -9.115 13.056 1.00 0.00 C ATOM 1750 OE1 GLU A 142 -10.398 -8.229 13.044 1.00 0.00 O ATOM 1751 OE2 GLU A 142 -9.704 -10.243 13.571 1.00 0.00 O ATOM 0 H GLU A 142 -8.000 -7.708 8.655 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.679 -10.125 10.086 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.302 -7.705 10.828 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -9.043 -7.550 10.961 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -7.547 -9.701 12.473 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -7.657 -8.065 13.092 1.00 0.00 H new ATOM 1754 N VAL A 143 -10.810 -9.129 9.692 1.00 0.00 N ATOM 1755 CA VAL A 143 -12.194 -9.587 9.757 1.00 0.00 C ATOM 1756 C VAL A 143 -12.485 -10.676 8.709 1.00 0.00 C ATOM 1757 O VAL A 143 -13.322 -11.551 8.933 1.00 0.00 O ATOM 1758 CB VAL A 143 -13.201 -8.408 9.604 1.00 0.00 C ATOM 1759 CG1 VAL A 143 -13.209 -7.858 8.183 1.00 0.00 C ATOM 1760 CG2 VAL A 143 -14.599 -8.830 10.032 1.00 0.00 C ATOM 0 H VAL A 143 -10.701 -8.154 9.414 1.00 0.00 H new ATOM 0 HA VAL A 143 -12.330 -10.023 10.747 1.00 0.00 H new ATOM 0 HB VAL A 143 -12.870 -7.606 10.263 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -13.923 -7.037 8.115 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -12.213 -7.495 7.928 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -13.496 -8.648 7.489 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -15.284 -7.990 9.916 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -14.935 -9.660 9.411 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -14.581 -9.142 11.076 1.00 0.00 H new ATOM 1770 N ALA A 144 -11.775 -10.633 7.582 1.00 0.00 N ATOM 1771 CA ALA A 144 -11.972 -11.614 6.518 1.00 0.00 C ATOM 1772 C ALA A 144 -11.247 -12.917 6.826 1.00 0.00 C ATOM 1773 O ALA A 144 -11.447 -13.925 6.152 1.00 0.00 O ATOM 1774 CB ALA A 144 -11.517 -11.059 5.178 1.00 0.00 C ATOM 0 H ALA A 144 -11.061 -9.932 7.384 1.00 0.00 H new ATOM 0 HA ALA A 144 -13.040 -11.826 6.460 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -11.674 -11.808 4.402 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -12.092 -10.164 4.940 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -10.458 -10.806 5.230 1.00 0.00 H new ATOM 1780 N TYR A 145 -10.390 -12.887 7.832 1.00 0.00 N ATOM 1781 CA TYR A 145 -9.664 -14.076 8.251 1.00 0.00 C ATOM 1782 C TYR A 145 -10.508 -14.876 9.236 1.00 0.00 C ATOM 1783 O TYR A 145 -10.298 -16.073 9.430 1.00 0.00 O ATOM 1784 CB TYR A 145 -8.317 -13.683 8.889 1.00 0.00 C ATOM 1785 CG TYR A 145 -7.538 -14.848 9.472 1.00 0.00 C ATOM 1786 CD1 TYR A 145 -6.838 -15.724 8.652 1.00 0.00 C ATOM 1787 CD2 TYR A 145 -7.515 -15.073 10.844 1.00 0.00 C ATOM 1788 CE1 TYR A 145 -6.136 -16.791 9.185 1.00 0.00 C ATOM 1789 CE2 TYR A 145 -6.815 -16.135 11.383 1.00 0.00 C ATOM 1790 CZ TYR A 145 -6.129 -16.991 10.549 1.00 0.00 C ATOM 1791 OH TYR A 145 -5.436 -18.056 11.084 1.00 0.00 O ATOM 0 H TYR A 145 -10.179 -12.050 8.376 1.00 0.00 H new ATOM 0 HA TYR A 145 -9.461 -14.695 7.377 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -7.702 -13.190 8.136 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -8.501 -12.953 9.678 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -6.842 -15.570 7.583 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -8.054 -14.406 11.500 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -5.596 -17.464 8.535 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -6.805 -16.293 12.451 1.00 0.00 H new ATOM 0 HH TYR A 145 -5.532 -18.052 12.059 1.00 0.00 H new ATOM 1797 N GLN A 146 -11.474 -14.209 9.831 1.00 0.00 N ATOM 1798 CA GLN A 146 -12.337 -14.823 10.817 1.00 0.00 C ATOM 1799 C GLN A 146 -13.557 -15.433 10.141 1.00 0.00 C ATOM 1800 O GLN A 146 -13.479 -16.613 9.723 1.00 0.00 O ATOM 1801 CB GLN A 146 -12.762 -13.778 11.851 1.00 0.00 C ATOM 1802 CG GLN A 146 -11.601 -12.947 12.385 1.00 0.00 C ATOM 1803 CD GLN A 146 -10.651 -13.733 13.276 1.00 0.00 C ATOM 1804 OE1 GLN A 146 -10.522 -14.955 13.162 1.00 0.00 O ATOM 1805 NE2 GLN A 146 -9.949 -13.029 14.136 1.00 0.00 N ATOM 0 H GLN A 146 -11.683 -13.228 9.645 1.00 0.00 H new ATOM 0 HA GLN A 146 -11.793 -15.620 11.324 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -13.499 -13.112 11.402 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -13.253 -14.281 12.684 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.042 -12.536 11.544 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -11.998 -12.102 12.947 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.085 -12.020 14.200 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -9.269 -13.492 14.739 1.00 0.00 H new TER 1814 GLN A 146