USER MOD reduce.3.24.130724 H: found=0, std=0, add=1459, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1457 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 160 SER OG : rot 87:sc= 0.468 USER MOD Set 1.2: A 180 SER OG : rot 180:sc= -0.139 USER MOD Set 2.1: A 78 SER OG : rot -88:sc=-0.00961 USER MOD Set 2.2: A 80 SER OG : rot -170:sc= -0.386 USER MOD Set 3.1: A 52 GLN : amide:sc= -1.79! C(o=-3.7!,f=-8!) USER MOD Set 3.2: A 85 SER OG : rot -157:sc= -1.88! USER MOD Set 4.1: A 44 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 47 SER OG : rot -170:sc= -0.22 USER MOD Set 5.1: A 31 HIS : no HE2:sc= -5.52! C(o=-9.1!,f=-19!) USER MOD Set 5.2: A 35 CYS SG : rot 79:sc= -2.15 USER MOD Set 5.3: A 48 SER OG : rot 133:sc= -1.46! USER MOD Set 6.1: A 17 GLN : amide:sc= -5.73! C(o=-4.6!,f=-1.9!) USER MOD Set 6.2: A 79 THR OG1 : rot 61:sc= 1.16 USER MOD Set 7.1: A 10 LYS NZ :NH3+ -166:sc= -2.24 (180deg=-2.79!) USER MOD Set 7.2: A 109 HIS : no HE2:sc= -1.79 K(o=-4,f=-5.2!) USER MOD Single : A 9 SER OG : rot 180:sc= 0.0175 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -57:sc= 0.155 USER MOD Single : A 23 THR OG1 : rot 177:sc= -0.935 USER MOD Single : A 24 LYS NZ :NH3+ 163:sc= -0.0478 (180deg=-0.451) USER MOD Single : A 25 GLN : amide:sc=-0.00712 K(o=-0.0071,f=-1.6!) USER MOD Single : A 40 GLN : amide:sc= -1.46 K(o=-1.5,f=-0.31) USER MOD Single : A 42 GLN : amide:sc= -0.351 K(o=-0.35,f=-1.3) USER MOD Single : A 57 GLN : amide:sc= -1.93 K(o=-1.9,f=-8.8!) USER MOD Single : A 60 SER OG : rot -68:sc= 1.16 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 ASN : amide:sc= -5.02! C(o=-5!,f=-8.7!) USER MOD Single : A 70 LYS NZ :NH3+ 153:sc= -0.0737 (180deg=-1.71) USER MOD Single : A 74 CYS SG : rot 86:sc= 0.642 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 180:sc= 0.132 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.384 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc= -0.238 USER MOD Single : A 110 TYR OH : rot 70:sc= -0.101 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -1.49! C(o=-1.5!,f=-15!) USER MOD Single : A 129 SER OG : rot -25:sc= 0.725 USER MOD Single : A 133 ASN : amide:sc= -1.27 K(o=-1.3,f=-1.8) USER MOD Single : A 134 CYS SG : rot 87:sc= -0.842! USER MOD Single : A 136 THR OG1 : rot 69:sc= 0.829 USER MOD Single : A 142 THR OG1 : rot 80:sc= -0.322 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= -0.0835 USER MOD Single : A 149 MET CE :methyl -125:sc= -0.385 (180deg=-0.795) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= -0.19 X(o=-0.19,f=-0.31) USER MOD Single : A 155 ASN : amide:sc= -0.398 K(o=-0.4,f=-2.2!) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 ASN : amide:sc= -5.79! C(o=-5.8!,f=-14!) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 HIS : no HE2:sc= 0.965 K(o=0.97,f=-7.2!) USER MOD Single : A 178 SER OG : rot -90:sc= 1.05 USER MOD Single : A 185 SER OG : rot -83:sc= 1.4 USER MOD Single : A 186 SER OG : rot -28:sc= 0.539 USER MOD Single : A 188 LYS NZ :NH3+ 161:sc= -0.0531 (180deg=-0.464) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 8 -11.564 17.158 -5.624 1.00 1.00 N ATOM 2 CA LEU A 8 -12.464 16.049 -5.194 1.00 1.00 C ATOM 3 C LEU A 8 -12.139 15.666 -3.752 1.00 1.00 C ATOM 4 O LEU A 8 -11.154 14.977 -3.490 1.00 1.00 O ATOM 5 CB LEU A 8 -12.264 14.841 -6.126 1.00 1.00 C ATOM 6 CG LEU A 8 -13.524 13.966 -6.135 1.00 1.00 C ATOM 7 CD1 LEU A 8 -13.298 12.758 -7.048 1.00 1.00 C ATOM 8 CD2 LEU A 8 -13.833 13.485 -4.710 1.00 1.00 C ATOM 0 HA LEU A 8 -13.504 16.370 -5.249 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -12.043 15.185 -7.137 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -11.407 14.254 -5.795 1.00 1.00 H new ATOM 0 HG LEU A 8 -14.367 14.550 -6.506 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -14.192 12.135 -7.055 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -13.087 13.102 -8.061 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -12.454 12.176 -6.679 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -14.729 12.864 -4.722 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -12.993 12.903 -4.332 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -13.997 14.347 -4.063 1.00 1.00 H new ATOM 20 N SER A 9 -12.976 16.117 -2.821 1.00 1.00 N ATOM 21 CA SER A 9 -12.777 15.818 -1.402 1.00 1.00 C ATOM 22 C SER A 9 -13.605 14.604 -0.993 1.00 1.00 C ATOM 23 O SER A 9 -14.314 14.018 -1.812 1.00 1.00 O ATOM 24 CB SER A 9 -13.183 17.023 -0.554 1.00 1.00 C ATOM 25 OG SER A 9 -14.450 17.499 -0.989 1.00 1.00 O ATOM 0 H SER A 9 -13.796 16.689 -3.021 1.00 1.00 H new ATOM 0 HA SER A 9 -11.722 15.598 -1.238 1.00 1.00 H new ATOM 0 HB2 SER A 9 -13.229 16.743 0.498 1.00 1.00 H new ATOM 0 HB3 SER A 9 -12.436 17.812 -0.641 1.00 1.00 H new ATOM 0 HG SER A 9 -14.714 18.271 -0.446 1.00 1.00 H new ATOM 31 N LYS A 10 -13.510 14.231 0.278 1.00 1.00 N ATOM 32 CA LYS A 10 -14.253 13.085 0.789 1.00 1.00 C ATOM 33 C LYS A 10 -15.746 13.396 0.840 1.00 1.00 C ATOM 34 O LYS A 10 -16.559 12.538 1.185 1.00 1.00 O ATOM 35 CB LYS A 10 -13.755 12.727 2.192 1.00 1.00 C ATOM 36 CG LYS A 10 -12.227 12.806 2.231 1.00 1.00 C ATOM 37 CD LYS A 10 -11.636 11.919 1.132 1.00 1.00 C ATOM 38 CE LYS A 10 -10.146 11.701 1.397 1.00 1.00 C ATOM 39 NZ LYS A 10 -9.554 10.919 0.276 1.00 1.00 N ATOM 0 H LYS A 10 -12.929 14.703 0.971 1.00 1.00 H new ATOM 0 HA LYS A 10 -14.092 12.240 0.119 1.00 1.00 H new ATOM 0 HB2 LYS A 10 -14.183 13.410 2.926 1.00 1.00 H new ATOM 0 HB3 LYS A 10 -14.084 11.723 2.460 1.00 1.00 H new ATOM 0 HG2 LYS A 10 -11.903 13.837 2.093 1.00 1.00 H new ATOM 0 HG3 LYS A 10 -11.861 12.485 3.206 1.00 1.00 H new ATOM 0 HD2 LYS A 10 -12.155 10.961 1.105 1.00 1.00 H new ATOM 0 HD3 LYS A 10 -11.778 12.386 0.157 1.00 1.00 H new ATOM 0 HE2 LYS A 10 -9.638 12.661 1.494 1.00 1.00 H new ATOM 0 HE3 LYS A 10 -10.007 11.170 2.339 1.00 1.00 H new ATOM 0 HZ1 LYS A 10 -8.616 10.567 0.556 1.00 1.00 H new ATOM 0 HZ2 LYS A 10 -10.173 10.114 0.049 1.00 1.00 H new ATOM 0 HZ3 LYS A 10 -9.459 11.529 -0.561 1.00 1.00 H new ATOM 53 N GLU A 11 -16.098 14.628 0.491 1.00 1.00 N ATOM 54 CA GLU A 11 -17.496 15.042 0.499 1.00 1.00 C ATOM 55 C GLU A 11 -18.233 14.453 -0.696 1.00 1.00 C ATOM 56 O GLU A 11 -19.088 13.581 -0.540 1.00 1.00 O ATOM 57 CB GLU A 11 -17.591 16.566 0.457 1.00 1.00 C ATOM 58 CG GLU A 11 -16.937 17.154 1.709 1.00 1.00 C ATOM 59 CD GLU A 11 -17.745 16.775 2.946 1.00 1.00 C ATOM 60 OE1 GLU A 11 -18.900 16.416 2.787 1.00 1.00 O ATOM 61 OE2 GLU A 11 -17.195 16.846 4.032 1.00 1.00 O ATOM 0 H GLU A 11 -15.441 15.352 0.201 1.00 1.00 H new ATOM 0 HA GLU A 11 -17.958 14.676 1.416 1.00 1.00 H new ATOM 0 HB2 GLU A 11 -17.097 16.947 -0.437 1.00 1.00 H new ATOM 0 HB3 GLU A 11 -18.635 16.874 0.400 1.00 1.00 H new ATOM 0 HG2 GLU A 11 -15.916 16.784 1.804 1.00 1.00 H new ATOM 0 HG3 GLU A 11 -16.876 18.239 1.622 1.00 1.00 H new ATOM 68 N LEU A 12 -17.901 14.936 -1.890 1.00 1.00 N ATOM 69 CA LEU A 12 -18.546 14.446 -3.103 1.00 1.00 C ATOM 70 C LEU A 12 -18.605 12.922 -3.092 1.00 1.00 C ATOM 71 O LEU A 12 -19.588 12.327 -3.532 1.00 1.00 O ATOM 72 CB LEU A 12 -17.771 14.924 -4.340 1.00 1.00 C ATOM 73 CG LEU A 12 -18.379 14.324 -5.619 1.00 1.00 C ATOM 74 CD1 LEU A 12 -19.874 14.672 -5.710 1.00 1.00 C ATOM 75 CD2 LEU A 12 -17.642 14.890 -6.837 1.00 1.00 C ATOM 0 H LEU A 12 -17.197 15.658 -2.043 1.00 1.00 H new ATOM 0 HA LEU A 12 -19.562 14.840 -3.140 1.00 1.00 H new ATOM 0 HB2 LEU A 12 -17.795 16.012 -4.394 1.00 1.00 H new ATOM 0 HB3 LEU A 12 -16.724 14.632 -4.256 1.00 1.00 H new ATOM 0 HG LEU A 12 -18.274 13.239 -5.594 1.00 1.00 H new ATOM 0 HD11 LEU A 12 -20.293 14.242 -6.620 1.00 1.00 H new ATOM 0 HD12 LEU A 12 -20.395 14.266 -4.843 1.00 1.00 H new ATOM 0 HD13 LEU A 12 -19.995 15.755 -5.732 1.00 1.00 H new ATOM 0 HD21 LEU A 12 -18.068 14.469 -7.748 1.00 1.00 H new ATOM 0 HD22 LEU A 12 -17.748 15.975 -6.855 1.00 1.00 H new ATOM 0 HD23 LEU A 12 -16.585 14.630 -6.776 1.00 1.00 H new ATOM 87 N LEU A 13 -17.547 12.295 -2.593 1.00 1.00 N ATOM 88 CA LEU A 13 -17.500 10.842 -2.542 1.00 1.00 C ATOM 89 C LEU A 13 -18.630 10.305 -1.671 1.00 1.00 C ATOM 90 O LEU A 13 -19.316 9.354 -2.043 1.00 1.00 O ATOM 91 CB LEU A 13 -16.147 10.379 -1.986 1.00 1.00 C ATOM 92 CG LEU A 13 -16.138 8.853 -1.797 1.00 1.00 C ATOM 93 CD1 LEU A 13 -16.516 8.156 -3.113 1.00 1.00 C ATOM 94 CD2 LEU A 13 -14.736 8.412 -1.367 1.00 1.00 C ATOM 0 H LEU A 13 -16.720 12.764 -2.223 1.00 1.00 H new ATOM 0 HA LEU A 13 -17.622 10.454 -3.553 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -15.348 10.672 -2.667 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -15.951 10.871 -1.033 1.00 1.00 H new ATOM 0 HG LEU A 13 -16.865 8.578 -1.032 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -16.507 7.076 -2.968 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -17.513 8.473 -3.419 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -15.797 8.425 -3.887 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -14.721 7.331 -1.231 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -14.015 8.691 -2.135 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -14.473 8.900 -0.428 1.00 1.00 H new ATOM 106 N ALA A 14 -18.815 10.918 -0.508 1.00 1.00 N ATOM 107 CA ALA A 14 -19.864 10.488 0.409 1.00 1.00 C ATOM 108 C ALA A 14 -21.244 10.699 -0.209 1.00 1.00 C ATOM 109 O ALA A 14 -22.202 9.998 0.126 1.00 1.00 O ATOM 110 CB ALA A 14 -19.761 11.273 1.716 1.00 1.00 C ATOM 0 H ALA A 14 -18.258 11.707 -0.179 1.00 1.00 H new ATOM 0 HA ALA A 14 -19.732 9.425 0.609 1.00 1.00 H new ATOM 0 HB1 ALA A 14 -20.547 10.948 2.398 1.00 1.00 H new ATOM 0 HB2 ALA A 14 -18.787 11.094 2.172 1.00 1.00 H new ATOM 0 HB3 ALA A 14 -19.875 12.337 1.511 1.00 1.00 H new ATOM 116 N GLU A 15 -21.339 11.662 -1.118 1.00 1.00 N ATOM 117 CA GLU A 15 -22.606 11.951 -1.777 1.00 1.00 C ATOM 118 C GLU A 15 -22.999 10.807 -2.705 1.00 1.00 C ATOM 119 O GLU A 15 -24.173 10.453 -2.805 1.00 1.00 O ATOM 120 CB GLU A 15 -22.491 13.247 -2.580 1.00 1.00 C ATOM 121 CG GLU A 15 -23.863 13.626 -3.139 1.00 1.00 C ATOM 122 CD GLU A 15 -23.770 14.945 -3.897 1.00 1.00 C ATOM 123 OE1 GLU A 15 -22.660 15.381 -4.155 1.00 1.00 O ATOM 124 OE2 GLU A 15 -24.810 15.501 -4.209 1.00 1.00 O ATOM 0 H GLU A 15 -20.561 12.251 -1.414 1.00 1.00 H new ATOM 0 HA GLU A 15 -23.376 12.064 -1.013 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -22.112 14.048 -1.945 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -21.777 13.120 -3.394 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -24.224 12.840 -3.803 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -24.584 13.714 -2.327 1.00 1.00 H new ATOM 131 N TYR A 16 -22.009 10.233 -3.380 1.00 1.00 N ATOM 132 CA TYR A 16 -22.267 9.128 -4.294 1.00 1.00 C ATOM 133 C TYR A 16 -22.558 7.848 -3.514 1.00 1.00 C ATOM 134 O TYR A 16 -23.344 7.009 -3.950 1.00 1.00 O ATOM 135 CB TYR A 16 -21.058 8.912 -5.218 1.00 1.00 C ATOM 136 CG TYR A 16 -21.084 9.927 -6.341 1.00 1.00 C ATOM 137 CD1 TYR A 16 -22.109 9.881 -7.293 1.00 1.00 C ATOM 138 CD2 TYR A 16 -20.089 10.908 -6.432 1.00 1.00 C ATOM 139 CE1 TYR A 16 -22.141 10.814 -8.335 1.00 1.00 C ATOM 140 CE2 TYR A 16 -20.121 11.842 -7.476 1.00 1.00 C ATOM 141 CZ TYR A 16 -21.147 11.794 -8.427 1.00 1.00 C ATOM 142 OH TYR A 16 -21.179 12.716 -9.454 1.00 1.00 O ATOM 0 H TYR A 16 -21.030 10.511 -3.312 1.00 1.00 H new ATOM 0 HA TYR A 16 -23.139 9.377 -4.899 1.00 1.00 H new ATOM 0 HB2 TYR A 16 -20.133 9.008 -4.650 1.00 1.00 H new ATOM 0 HB3 TYR A 16 -21.077 7.902 -5.628 1.00 1.00 H new ATOM 0 HD1 TYR A 16 -22.876 9.124 -7.223 1.00 1.00 H new ATOM 0 HD2 TYR A 16 -19.298 10.945 -5.698 1.00 1.00 H new ATOM 0 HE1 TYR A 16 -22.933 10.778 -9.068 1.00 1.00 H new ATOM 0 HE2 TYR A 16 -19.354 12.599 -7.547 1.00 1.00 H new ATOM 0 HH TYR A 16 -20.417 13.326 -9.370 1.00 1.00 H new ATOM 152 N GLN A 17 -21.917 7.706 -2.360 1.00 1.00 N ATOM 153 CA GLN A 17 -22.115 6.525 -1.531 1.00 1.00 C ATOM 154 C GLN A 17 -23.539 6.484 -0.989 1.00 1.00 C ATOM 155 O GLN A 17 -24.063 5.414 -0.681 1.00 1.00 O ATOM 156 CB GLN A 17 -21.120 6.527 -0.370 1.00 1.00 C ATOM 157 CG GLN A 17 -21.334 5.280 0.488 1.00 1.00 C ATOM 158 CD GLN A 17 -20.213 5.157 1.514 1.00 1.00 C ATOM 159 OE1 GLN A 17 -19.072 5.525 1.235 1.00 1.00 O ATOM 160 NE2 GLN A 17 -20.472 4.662 2.693 1.00 1.00 N ATOM 0 H GLN A 17 -21.261 8.388 -1.980 1.00 1.00 H new ATOM 0 HA GLN A 17 -21.949 5.640 -2.146 1.00 1.00 H new ATOM 0 HB2 GLN A 17 -20.099 6.548 -0.752 1.00 1.00 H new ATOM 0 HB3 GLN A 17 -21.252 7.424 0.235 1.00 1.00 H new ATOM 0 HG2 GLN A 17 -22.297 5.337 0.994 1.00 1.00 H new ATOM 0 HG3 GLN A 17 -21.359 4.393 -0.145 1.00 1.00 H new ATOM 0 HE21 GLN A 17 -21.418 4.358 2.922 1.00 1.00 H new ATOM 0 HE22 GLN A 17 -19.728 4.579 3.386 1.00 1.00 H new ATOM 169 N ASP A 18 -24.158 7.655 -0.869 1.00 1.00 N ATOM 170 CA ASP A 18 -25.522 7.737 -0.358 1.00 1.00 C ATOM 171 C ASP A 18 -26.421 6.700 -1.031 1.00 1.00 C ATOM 172 O ASP A 18 -26.415 5.527 -0.659 1.00 1.00 O ATOM 173 CB ASP A 18 -26.089 9.136 -0.603 1.00 1.00 C ATOM 174 CG ASP A 18 -25.395 10.146 0.305 1.00 1.00 C ATOM 175 OD1 ASP A 18 -24.743 9.719 1.244 1.00 1.00 O ATOM 176 OD2 ASP A 18 -25.526 11.331 0.048 1.00 1.00 O ATOM 0 H ASP A 18 -23.741 8.553 -1.116 1.00 1.00 H new ATOM 0 HA ASP A 18 -25.495 7.534 0.713 1.00 1.00 H new ATOM 0 HB2 ASP A 18 -25.949 9.417 -1.647 1.00 1.00 H new ATOM 0 HB3 ASP A 18 -27.162 9.141 -0.413 1.00 1.00 H new ATOM 181 N LEU A 19 -27.201 7.142 -2.020 1.00 1.00 N ATOM 182 CA LEU A 19 -28.115 6.247 -2.740 1.00 1.00 C ATOM 183 C LEU A 19 -27.981 6.443 -4.248 1.00 1.00 C ATOM 184 O LEU A 19 -28.977 6.574 -4.959 1.00 1.00 O ATOM 185 CB LEU A 19 -29.559 6.532 -2.316 1.00 1.00 C ATOM 186 CG LEU A 19 -29.696 6.393 -0.794 1.00 1.00 C ATOM 187 CD1 LEU A 19 -31.053 6.948 -0.360 1.00 1.00 C ATOM 188 CD2 LEU A 19 -29.593 4.915 -0.382 1.00 1.00 C ATOM 0 H LEU A 19 -27.220 8.110 -2.341 1.00 1.00 H new ATOM 0 HA LEU A 19 -27.856 5.217 -2.494 1.00 1.00 H new ATOM 0 HB2 LEU A 19 -29.846 7.537 -2.625 1.00 1.00 H new ATOM 0 HB3 LEU A 19 -30.237 5.840 -2.815 1.00 1.00 H new ATOM 0 HG LEU A 19 -28.893 6.950 -0.311 1.00 1.00 H new ATOM 0 HD11 LEU A 19 -31.157 6.852 0.721 1.00 1.00 H new ATOM 0 HD12 LEU A 19 -31.122 7.999 -0.639 1.00 1.00 H new ATOM 0 HD13 LEU A 19 -31.849 6.389 -0.852 1.00 1.00 H new ATOM 0 HD21 LEU A 19 -29.692 4.831 0.700 1.00 1.00 H new ATOM 0 HD22 LEU A 19 -30.388 4.347 -0.864 1.00 1.00 H new ATOM 0 HD23 LEU A 19 -28.626 4.518 -0.690 1.00 1.00 H new ATOM 200 N THR A 20 -26.738 6.459 -4.726 1.00 1.00 N ATOM 201 CA THR A 20 -26.460 6.637 -6.156 1.00 1.00 C ATOM 202 C THR A 20 -25.681 5.444 -6.702 1.00 1.00 C ATOM 203 O THR A 20 -25.976 4.943 -7.786 1.00 1.00 O ATOM 204 CB THR A 20 -25.653 7.917 -6.371 1.00 1.00 C ATOM 205 OG1 THR A 20 -24.300 7.685 -6.011 1.00 1.00 O ATOM 206 CG2 THR A 20 -26.230 9.039 -5.506 1.00 1.00 C ATOM 0 H THR A 20 -25.905 6.351 -4.147 1.00 1.00 H new ATOM 0 HA THR A 20 -27.409 6.710 -6.688 1.00 1.00 H new ATOM 0 HB THR A 20 -25.706 8.209 -7.420 1.00 1.00 H new ATOM 0 HG1 THR A 20 -24.256 7.384 -5.079 1.00 1.00 H new ATOM 0 HG21 THR A 20 -25.653 9.951 -5.661 1.00 1.00 H new ATOM 0 HG22 THR A 20 -27.269 9.215 -5.784 1.00 1.00 H new ATOM 0 HG23 THR A 20 -26.179 8.751 -4.456 1.00 1.00 H new ATOM 214 N PHE A 21 -24.686 4.992 -5.943 1.00 1.00 N ATOM 215 CA PHE A 21 -23.873 3.855 -6.366 1.00 1.00 C ATOM 216 C PHE A 21 -24.618 2.548 -6.115 1.00 1.00 C ATOM 217 O PHE A 21 -24.104 1.469 -6.406 1.00 1.00 O ATOM 218 CB PHE A 21 -22.529 3.853 -5.604 1.00 1.00 C ATOM 219 CG PHE A 21 -21.482 4.613 -6.393 1.00 1.00 C ATOM 220 CD1 PHE A 21 -21.831 5.787 -7.069 1.00 1.00 C ATOM 221 CD2 PHE A 21 -20.167 4.135 -6.453 1.00 1.00 C ATOM 222 CE1 PHE A 21 -20.866 6.485 -7.804 1.00 1.00 C ATOM 223 CE2 PHE A 21 -19.202 4.832 -7.189 1.00 1.00 C ATOM 224 CZ PHE A 21 -19.552 6.008 -7.864 1.00 1.00 C ATOM 0 H PHE A 21 -24.425 5.391 -5.041 1.00 1.00 H new ATOM 0 HA PHE A 21 -23.675 3.945 -7.434 1.00 1.00 H new ATOM 0 HB2 PHE A 21 -22.658 4.309 -4.622 1.00 1.00 H new ATOM 0 HB3 PHE A 21 -22.198 2.828 -5.438 1.00 1.00 H new ATOM 0 HD1 PHE A 21 -22.845 6.155 -7.024 1.00 1.00 H new ATOM 0 HD2 PHE A 21 -19.898 3.229 -5.931 1.00 1.00 H new ATOM 0 HE1 PHE A 21 -21.136 7.392 -8.325 1.00 1.00 H new ATOM 0 HE2 PHE A 21 -18.188 4.463 -7.236 1.00 1.00 H new ATOM 0 HZ PHE A 21 -18.807 6.547 -8.431 1.00 1.00 H new ATOM 234 N LEU A 22 -25.831 2.646 -5.576 1.00 1.00 N ATOM 235 CA LEU A 22 -26.631 1.456 -5.295 1.00 1.00 C ATOM 236 C LEU A 22 -27.695 1.266 -6.369 1.00 1.00 C ATOM 237 O LEU A 22 -28.686 1.993 -6.411 1.00 1.00 O ATOM 238 CB LEU A 22 -27.302 1.596 -3.927 1.00 1.00 C ATOM 239 CG LEU A 22 -26.294 2.147 -2.916 1.00 1.00 C ATOM 240 CD1 LEU A 22 -26.947 2.226 -1.535 1.00 1.00 C ATOM 241 CD2 LEU A 22 -25.072 1.224 -2.851 1.00 1.00 C ATOM 0 H LEU A 22 -26.278 3.528 -5.327 1.00 1.00 H new ATOM 0 HA LEU A 22 -25.975 0.586 -5.292 1.00 1.00 H new ATOM 0 HB2 LEU A 22 -28.162 2.262 -3.999 1.00 1.00 H new ATOM 0 HB3 LEU A 22 -27.676 0.628 -3.593 1.00 1.00 H new ATOM 0 HG LEU A 22 -25.979 3.143 -3.227 1.00 1.00 H new ATOM 0 HD11 LEU A 22 -26.229 2.618 -0.815 1.00 1.00 H new ATOM 0 HD12 LEU A 22 -27.814 2.886 -1.580 1.00 1.00 H new ATOM 0 HD13 LEU A 22 -27.264 1.230 -1.225 1.00 1.00 H new ATOM 0 HD21 LEU A 22 -24.356 1.619 -2.130 1.00 1.00 H new ATOM 0 HD22 LEU A 22 -25.385 0.227 -2.542 1.00 1.00 H new ATOM 0 HD23 LEU A 22 -24.605 1.169 -3.834 1.00 1.00 H new ATOM 253 N THR A 23 -27.482 0.282 -7.236 1.00 1.00 N ATOM 254 CA THR A 23 -28.431 0.001 -8.307 1.00 1.00 C ATOM 255 C THR A 23 -29.587 -0.839 -7.779 1.00 1.00 C ATOM 256 O THR A 23 -29.950 -0.743 -6.607 1.00 1.00 O ATOM 257 CB THR A 23 -27.727 -0.745 -9.445 1.00 1.00 C ATOM 258 OG1 THR A 23 -27.712 -2.136 -9.157 1.00 1.00 O ATOM 259 CG2 THR A 23 -26.292 -0.234 -9.583 1.00 1.00 C ATOM 0 H THR A 23 -26.667 -0.331 -7.219 1.00 1.00 H new ATOM 0 HA THR A 23 -28.823 0.945 -8.685 1.00 1.00 H new ATOM 0 HB THR A 23 -28.261 -0.572 -10.379 1.00 1.00 H new ATOM 0 HG1 THR A 23 -27.307 -2.621 -9.906 1.00 1.00 H new ATOM 0 HG21 THR A 23 -25.793 -0.766 -10.393 1.00 1.00 H new ATOM 0 HG22 THR A 23 -26.305 0.833 -9.804 1.00 1.00 H new ATOM 0 HG23 THR A 23 -25.754 -0.405 -8.651 1.00 1.00 H new ATOM 267 N LYS A 24 -30.163 -1.665 -8.651 1.00 1.00 N ATOM 268 CA LYS A 24 -31.285 -2.529 -8.270 1.00 1.00 C ATOM 269 C LYS A 24 -30.913 -3.997 -8.452 1.00 1.00 C ATOM 270 O LYS A 24 -31.156 -4.821 -7.570 1.00 1.00 O ATOM 271 CB LYS A 24 -32.505 -2.200 -9.131 1.00 1.00 C ATOM 272 CG LYS A 24 -33.032 -0.814 -8.755 1.00 1.00 C ATOM 273 CD LYS A 24 -34.260 -0.485 -9.606 1.00 1.00 C ATOM 274 CE LYS A 24 -34.840 0.861 -9.167 1.00 1.00 C ATOM 275 NZ LYS A 24 -33.836 1.937 -9.404 1.00 1.00 N ATOM 0 H LYS A 24 -29.874 -1.756 -9.625 1.00 1.00 H new ATOM 0 HA LYS A 24 -31.520 -2.353 -7.220 1.00 1.00 H new ATOM 0 HB2 LYS A 24 -32.236 -2.225 -10.187 1.00 1.00 H new ATOM 0 HB3 LYS A 24 -33.282 -2.950 -8.982 1.00 1.00 H new ATOM 0 HG2 LYS A 24 -33.292 -0.787 -7.697 1.00 1.00 H new ATOM 0 HG3 LYS A 24 -32.257 -0.064 -8.912 1.00 1.00 H new ATOM 0 HD2 LYS A 24 -33.986 -0.448 -10.660 1.00 1.00 H new ATOM 0 HD3 LYS A 24 -35.010 -1.268 -9.499 1.00 1.00 H new ATOM 0 HE2 LYS A 24 -35.754 1.073 -9.722 1.00 1.00 H new ATOM 0 HE3 LYS A 24 -35.109 0.826 -8.111 1.00 1.00 H new ATOM 0 HZ1 LYS A 24 -34.309 2.863 -9.384 1.00 1.00 H new ATOM 0 HZ2 LYS A 24 -33.109 1.903 -8.661 1.00 1.00 H new ATOM 0 HZ3 LYS A 24 -33.389 1.796 -10.332 1.00 1.00 H new ATOM 289 N GLN A 25 -30.321 -4.317 -9.598 1.00 1.00 N ATOM 290 CA GLN A 25 -29.919 -5.691 -9.880 1.00 1.00 C ATOM 291 C GLN A 25 -28.725 -6.090 -9.020 1.00 1.00 C ATOM 292 O GLN A 25 -28.656 -7.213 -8.520 1.00 1.00 O ATOM 293 CB GLN A 25 -29.557 -5.837 -11.359 1.00 1.00 C ATOM 294 CG GLN A 25 -29.181 -7.291 -11.651 1.00 1.00 C ATOM 295 CD GLN A 25 -29.007 -7.493 -13.152 1.00 1.00 C ATOM 296 OE1 GLN A 25 -29.478 -6.680 -13.947 1.00 1.00 O ATOM 297 NE2 GLN A 25 -28.355 -8.535 -13.590 1.00 1.00 N ATOM 0 H GLN A 25 -30.110 -3.651 -10.341 1.00 1.00 H new ATOM 0 HA GLN A 25 -30.756 -6.348 -9.644 1.00 1.00 H new ATOM 0 HB2 GLN A 25 -30.399 -5.536 -11.982 1.00 1.00 H new ATOM 0 HB3 GLN A 25 -28.725 -5.178 -11.608 1.00 1.00 H new ATOM 0 HG2 GLN A 25 -28.258 -7.548 -11.132 1.00 1.00 H new ATOM 0 HG3 GLN A 25 -29.955 -7.958 -11.273 1.00 1.00 H new ATOM 0 HE21 GLN A 25 -27.965 -9.208 -12.929 1.00 1.00 H new ATOM 0 HE22 GLN A 25 -28.235 -8.677 -14.593 1.00 1.00 H new ATOM 306 N GLU A 26 -27.784 -5.166 -8.854 1.00 1.00 N ATOM 307 CA GLU A 26 -26.595 -5.435 -8.054 1.00 1.00 C ATOM 308 C GLU A 26 -26.969 -5.643 -6.591 1.00 1.00 C ATOM 309 O GLU A 26 -26.433 -6.525 -5.924 1.00 1.00 O ATOM 310 CB GLU A 26 -25.611 -4.271 -8.168 1.00 1.00 C ATOM 311 CG GLU A 26 -25.076 -4.194 -9.598 1.00 1.00 C ATOM 312 CD GLU A 26 -24.156 -2.987 -9.747 1.00 1.00 C ATOM 313 OE1 GLU A 26 -23.961 -2.291 -8.764 1.00 1.00 O ATOM 314 OE2 GLU A 26 -23.661 -2.776 -10.841 1.00 1.00 O ATOM 0 H GLU A 26 -27.821 -4.231 -9.260 1.00 1.00 H new ATOM 0 HA GLU A 26 -26.127 -6.344 -8.432 1.00 1.00 H new ATOM 0 HB2 GLU A 26 -26.105 -3.336 -7.902 1.00 1.00 H new ATOM 0 HB3 GLU A 26 -24.787 -4.407 -7.467 1.00 1.00 H new ATOM 0 HG2 GLU A 26 -24.533 -5.107 -9.842 1.00 1.00 H new ATOM 0 HG3 GLU A 26 -25.905 -4.119 -10.302 1.00 1.00 H new ATOM 321 N ILE A 27 -27.889 -4.823 -6.098 1.00 1.00 N ATOM 322 CA ILE A 27 -28.327 -4.926 -4.711 1.00 1.00 C ATOM 323 C ILE A 27 -29.170 -6.178 -4.509 1.00 1.00 C ATOM 324 O ILE A 27 -29.047 -6.861 -3.495 1.00 1.00 O ATOM 325 CB ILE A 27 -29.143 -3.692 -4.327 1.00 1.00 C ATOM 326 CG1 ILE A 27 -28.413 -2.427 -4.796 1.00 1.00 C ATOM 327 CG2 ILE A 27 -29.321 -3.647 -2.807 1.00 1.00 C ATOM 328 CD1 ILE A 27 -26.958 -2.451 -4.316 1.00 1.00 C ATOM 0 H ILE A 27 -28.344 -4.084 -6.634 1.00 1.00 H new ATOM 0 HA ILE A 27 -27.444 -4.989 -4.075 1.00 1.00 H new ATOM 0 HB ILE A 27 -30.122 -3.743 -4.804 1.00 1.00 H new ATOM 0 HG12 ILE A 27 -28.444 -2.362 -5.884 1.00 1.00 H new ATOM 0 HG13 ILE A 27 -28.917 -1.542 -4.409 1.00 1.00 H new ATOM 0 HG21 ILE A 27 -29.903 -2.767 -2.535 1.00 1.00 H new ATOM 0 HG22 ILE A 27 -29.843 -4.544 -2.475 1.00 1.00 H new ATOM 0 HG23 ILE A 27 -28.343 -3.598 -2.327 1.00 1.00 H new ATOM 0 HD11 ILE A 27 -26.448 -1.549 -4.654 1.00 1.00 H new ATOM 0 HD12 ILE A 27 -26.935 -2.494 -3.227 1.00 1.00 H new ATOM 0 HD13 ILE A 27 -26.454 -3.327 -4.725 1.00 1.00 H new ATOM 340 N LEU A 28 -30.034 -6.468 -5.475 1.00 1.00 N ATOM 341 CA LEU A 28 -30.894 -7.641 -5.382 1.00 1.00 C ATOM 342 C LEU A 28 -30.059 -8.917 -5.369 1.00 1.00 C ATOM 343 O LEU A 28 -30.270 -9.801 -4.537 1.00 1.00 O ATOM 344 CB LEU A 28 -31.867 -7.676 -6.570 1.00 1.00 C ATOM 345 CG LEU A 28 -32.681 -8.982 -6.560 1.00 1.00 C ATOM 346 CD1 LEU A 28 -33.383 -9.160 -5.205 1.00 1.00 C ATOM 347 CD2 LEU A 28 -33.727 -8.928 -7.677 1.00 1.00 C ATOM 0 H LEU A 28 -30.157 -5.914 -6.322 1.00 1.00 H new ATOM 0 HA LEU A 28 -31.460 -7.580 -4.452 1.00 1.00 H new ATOM 0 HB2 LEU A 28 -32.540 -6.820 -6.522 1.00 1.00 H new ATOM 0 HB3 LEU A 28 -31.312 -7.593 -7.505 1.00 1.00 H new ATOM 0 HG LEU A 28 -32.010 -9.826 -6.720 1.00 1.00 H new ATOM 0 HD11 LEU A 28 -33.955 -10.088 -5.211 1.00 1.00 H new ATOM 0 HD12 LEU A 28 -32.637 -9.199 -4.411 1.00 1.00 H new ATOM 0 HD13 LEU A 28 -34.055 -8.320 -5.030 1.00 1.00 H new ATOM 0 HD21 LEU A 28 -34.308 -9.850 -7.676 1.00 1.00 H new ATOM 0 HD22 LEU A 28 -34.392 -8.080 -7.512 1.00 1.00 H new ATOM 0 HD23 LEU A 28 -33.227 -8.815 -8.639 1.00 1.00 H new ATOM 359 N LEU A 29 -29.111 -9.010 -6.296 1.00 1.00 N ATOM 360 CA LEU A 29 -28.259 -10.190 -6.378 1.00 1.00 C ATOM 361 C LEU A 29 -27.296 -10.238 -5.199 1.00 1.00 C ATOM 362 O LEU A 29 -27.087 -11.291 -4.597 1.00 1.00 O ATOM 363 CB LEU A 29 -27.470 -10.175 -7.695 1.00 1.00 C ATOM 364 CG LEU A 29 -26.474 -11.346 -7.739 1.00 1.00 C ATOM 365 CD1 LEU A 29 -27.208 -12.675 -7.499 1.00 1.00 C ATOM 366 CD2 LEU A 29 -25.797 -11.374 -9.113 1.00 1.00 C ATOM 0 H LEU A 29 -28.915 -8.292 -6.993 1.00 1.00 H new ATOM 0 HA LEU A 29 -28.892 -11.077 -6.347 1.00 1.00 H new ATOM 0 HB2 LEU A 29 -28.157 -10.242 -8.538 1.00 1.00 H new ATOM 0 HB3 LEU A 29 -26.935 -9.231 -7.795 1.00 1.00 H new ATOM 0 HG LEU A 29 -25.725 -11.213 -6.958 1.00 1.00 H new ATOM 0 HD11 LEU A 29 -26.493 -13.497 -7.532 1.00 1.00 H new ATOM 0 HD12 LEU A 29 -27.690 -12.653 -6.522 1.00 1.00 H new ATOM 0 HD13 LEU A 29 -27.962 -12.819 -8.273 1.00 1.00 H new ATOM 0 HD21 LEU A 29 -25.089 -12.202 -9.153 1.00 1.00 H new ATOM 0 HD22 LEU A 29 -26.552 -11.505 -9.888 1.00 1.00 H new ATOM 0 HD23 LEU A 29 -25.268 -10.435 -9.277 1.00 1.00 H new ATOM 378 N ALA A 30 -26.705 -9.095 -4.881 1.00 1.00 N ATOM 379 CA ALA A 30 -25.758 -9.020 -3.779 1.00 1.00 C ATOM 380 C ALA A 30 -26.427 -9.411 -2.468 1.00 1.00 C ATOM 381 O ALA A 30 -25.838 -10.112 -1.646 1.00 1.00 O ATOM 382 CB ALA A 30 -25.201 -7.601 -3.670 1.00 1.00 C ATOM 0 H ALA A 30 -26.863 -8.212 -5.367 1.00 1.00 H new ATOM 0 HA ALA A 30 -24.943 -9.717 -3.975 1.00 1.00 H new ATOM 0 HB1 ALA A 30 -24.493 -7.551 -2.843 1.00 1.00 H new ATOM 0 HB2 ALA A 30 -24.695 -7.337 -4.598 1.00 1.00 H new ATOM 0 HB3 ALA A 30 -26.018 -6.902 -3.491 1.00 1.00 H new ATOM 388 N HIS A 31 -27.661 -8.959 -2.280 1.00 1.00 N ATOM 389 CA HIS A 31 -28.400 -9.272 -1.065 1.00 1.00 C ATOM 390 C HIS A 31 -28.563 -10.779 -0.913 1.00 1.00 C ATOM 391 O HIS A 31 -28.398 -11.323 0.177 1.00 1.00 O ATOM 392 CB HIS A 31 -29.776 -8.609 -1.109 1.00 1.00 C ATOM 393 CG HIS A 31 -30.527 -8.930 0.153 1.00 1.00 C ATOM 394 ND1 HIS A 31 -31.837 -9.382 0.139 1.00 1.00 N ATOM 395 CD2 HIS A 31 -30.165 -8.871 1.475 1.00 1.00 C ATOM 396 CE1 HIS A 31 -32.213 -9.575 1.416 1.00 1.00 C ATOM 397 NE2 HIS A 31 -31.231 -9.279 2.271 1.00 1.00 N ATOM 0 H HIS A 31 -28.167 -8.379 -2.949 1.00 1.00 H new ATOM 0 HA HIS A 31 -27.840 -8.891 -0.211 1.00 1.00 H new ATOM 0 HB2 HIS A 31 -29.668 -7.530 -1.216 1.00 1.00 H new ATOM 0 HB3 HIS A 31 -30.334 -8.961 -1.977 1.00 1.00 H new ATOM 0 HD1 HIS A 31 -32.411 -9.540 -0.689 1.00 1.00 H new ATOM 0 HD2 HIS A 31 -29.199 -8.556 1.842 1.00 1.00 H new ATOM 0 HE1 HIS A 31 -33.190 -9.926 1.713 1.00 1.00 H new ATOM 405 N ARG A 32 -28.886 -11.449 -2.013 1.00 1.00 N ATOM 406 CA ARG A 32 -29.065 -12.895 -1.984 1.00 1.00 C ATOM 407 C ARG A 32 -27.763 -13.587 -1.587 1.00 1.00 C ATOM 408 O ARG A 32 -27.771 -14.580 -0.858 1.00 1.00 O ATOM 409 CB ARG A 32 -29.519 -13.396 -3.356 1.00 1.00 C ATOM 410 CG ARG A 32 -29.802 -14.898 -3.284 1.00 1.00 C ATOM 411 CD ARG A 32 -30.360 -15.376 -4.625 1.00 1.00 C ATOM 412 NE ARG A 32 -29.355 -15.225 -5.671 1.00 1.00 N ATOM 413 CZ ARG A 32 -29.653 -15.446 -6.947 1.00 1.00 C ATOM 414 NH1 ARG A 32 -30.863 -15.802 -7.282 1.00 1.00 N ATOM 415 NH2 ARG A 32 -28.737 -15.305 -7.865 1.00 1.00 N ATOM 0 H ARG A 32 -29.028 -11.019 -2.927 1.00 1.00 H new ATOM 0 HA ARG A 32 -29.829 -13.133 -1.244 1.00 1.00 H new ATOM 0 HB2 ARG A 32 -30.415 -12.861 -3.672 1.00 1.00 H new ATOM 0 HB3 ARG A 32 -28.749 -13.196 -4.101 1.00 1.00 H new ATOM 0 HG2 ARG A 32 -28.887 -15.440 -3.044 1.00 1.00 H new ATOM 0 HG3 ARG A 32 -30.515 -15.107 -2.486 1.00 1.00 H new ATOM 0 HD2 ARG A 32 -30.663 -16.420 -4.550 1.00 1.00 H new ATOM 0 HD3 ARG A 32 -31.251 -14.803 -4.881 1.00 1.00 H new ATOM 0 HE ARG A 32 -28.407 -14.945 -5.419 1.00 1.00 H new ATOM 0 HH11 ARG A 32 -31.580 -15.911 -6.564 1.00 1.00 H new ATOM 0 HH12 ARG A 32 -31.092 -15.972 -8.261 1.00 1.00 H new ATOM 0 HH21 ARG A 32 -27.792 -15.025 -7.603 1.00 1.00 H new ATOM 0 HH22 ARG A 32 -28.966 -15.475 -8.844 1.00 1.00 H new ATOM 429 N ARG A 33 -26.646 -13.058 -2.076 1.00 1.00 N ATOM 430 CA ARG A 33 -25.341 -13.633 -1.768 1.00 1.00 C ATOM 431 C ARG A 33 -25.012 -13.472 -0.287 1.00 1.00 C ATOM 432 O ARG A 33 -24.523 -14.403 0.354 1.00 1.00 O ATOM 433 CB ARG A 33 -24.261 -12.949 -2.607 1.00 1.00 C ATOM 434 CG ARG A 33 -24.405 -13.375 -4.069 1.00 1.00 C ATOM 435 CD ARG A 33 -23.411 -12.593 -4.929 1.00 1.00 C ATOM 436 NE ARG A 33 -22.044 -12.909 -4.533 1.00 1.00 N ATOM 437 CZ ARG A 33 -21.011 -12.241 -5.036 1.00 1.00 C ATOM 438 NH1 ARG A 33 -21.212 -11.284 -5.900 1.00 1.00 N ATOM 439 NH2 ARG A 33 -19.797 -12.542 -4.666 1.00 1.00 N ATOM 0 H ARG A 33 -26.617 -12.238 -2.683 1.00 1.00 H new ATOM 0 HA ARG A 33 -25.372 -14.696 -2.005 1.00 1.00 H new ATOM 0 HB2 ARG A 33 -24.351 -11.866 -2.522 1.00 1.00 H new ATOM 0 HB3 ARG A 33 -23.272 -13.217 -2.235 1.00 1.00 H new ATOM 0 HG2 ARG A 33 -24.223 -14.445 -4.167 1.00 1.00 H new ATOM 0 HG3 ARG A 33 -25.423 -13.192 -4.414 1.00 1.00 H new ATOM 0 HD2 ARG A 33 -23.558 -12.838 -5.981 1.00 1.00 H new ATOM 0 HD3 ARG A 33 -23.590 -11.523 -4.822 1.00 1.00 H new ATOM 0 HE ARG A 33 -21.878 -13.656 -3.858 1.00 1.00 H new ATOM 0 HH11 ARG A 33 -22.162 -11.049 -6.189 1.00 1.00 H new ATOM 0 HH12 ARG A 33 -20.420 -10.771 -6.286 1.00 1.00 H new ATOM 0 HH21 ARG A 33 -19.640 -13.290 -3.991 1.00 1.00 H new ATOM 0 HH22 ARG A 33 -19.004 -12.029 -5.052 1.00 1.00 H new ATOM 453 N PHE A 34 -25.280 -12.286 0.251 1.00 1.00 N ATOM 454 CA PHE A 34 -25.004 -12.015 1.658 1.00 1.00 C ATOM 455 C PHE A 34 -26.051 -12.680 2.547 1.00 1.00 C ATOM 456 O PHE A 34 -25.866 -12.794 3.758 1.00 1.00 O ATOM 457 CB PHE A 34 -25.000 -10.501 1.912 1.00 1.00 C ATOM 458 CG PHE A 34 -23.714 -9.895 1.388 1.00 1.00 C ATOM 459 CD1 PHE A 34 -22.493 -10.234 1.983 1.00 1.00 C ATOM 460 CD2 PHE A 34 -23.741 -9.000 0.310 1.00 1.00 C ATOM 461 CE1 PHE A 34 -21.301 -9.679 1.504 1.00 1.00 C ATOM 462 CE2 PHE A 34 -22.549 -8.445 -0.170 1.00 1.00 C ATOM 463 CZ PHE A 34 -21.329 -8.785 0.427 1.00 1.00 C ATOM 0 H PHE A 34 -25.685 -11.503 -0.261 1.00 1.00 H new ATOM 0 HA PHE A 34 -24.024 -12.425 1.901 1.00 1.00 H new ATOM 0 HB2 PHE A 34 -25.857 -10.039 1.422 1.00 1.00 H new ATOM 0 HB3 PHE A 34 -25.098 -10.302 2.979 1.00 1.00 H new ATOM 0 HD1 PHE A 34 -22.471 -10.925 2.813 1.00 1.00 H new ATOM 0 HD2 PHE A 34 -24.682 -8.738 -0.151 1.00 1.00 H new ATOM 0 HE1 PHE A 34 -20.360 -9.940 1.965 1.00 1.00 H new ATOM 0 HE2 PHE A 34 -22.570 -7.755 -1.000 1.00 1.00 H new ATOM 0 HZ PHE A 34 -20.409 -8.357 0.056 1.00 1.00 H new ATOM 473 N CYS A 35 -27.148 -13.119 1.941 1.00 1.00 N ATOM 474 CA CYS A 35 -28.211 -13.773 2.693 1.00 1.00 C ATOM 475 C CYS A 35 -27.816 -15.207 3.034 1.00 1.00 C ATOM 476 O CYS A 35 -28.063 -15.683 4.142 1.00 1.00 O ATOM 477 CB CYS A 35 -29.507 -13.773 1.875 1.00 1.00 C ATOM 478 SG CYS A 35 -30.268 -12.133 1.955 1.00 1.00 S ATOM 0 H CYS A 35 -27.324 -13.035 0.940 1.00 1.00 H new ATOM 0 HA CYS A 35 -28.371 -13.222 3.620 1.00 1.00 H new ATOM 0 HB2 CYS A 35 -29.296 -14.038 0.839 1.00 1.00 H new ATOM 0 HB3 CYS A 35 -30.195 -14.525 2.263 1.00 1.00 H new ATOM 0 HG CYS A 35 -29.652 -11.329 1.140 1.00 1.00 H new ATOM 484 N GLU A 36 -27.200 -15.889 2.073 1.00 1.00 N ATOM 485 CA GLU A 36 -26.775 -17.269 2.282 1.00 1.00 C ATOM 486 C GLU A 36 -25.787 -17.354 3.439 1.00 1.00 C ATOM 487 O GLU A 36 -25.839 -18.282 4.246 1.00 1.00 O ATOM 488 CB GLU A 36 -26.119 -17.812 1.012 1.00 1.00 C ATOM 489 CG GLU A 36 -27.171 -17.939 -0.091 1.00 1.00 C ATOM 490 CD GLU A 36 -26.511 -18.387 -1.390 1.00 1.00 C ATOM 491 OE1 GLU A 36 -25.309 -18.593 -1.381 1.00 1.00 O ATOM 492 OE2 GLU A 36 -27.218 -18.517 -2.376 1.00 1.00 O ATOM 0 H GLU A 36 -26.985 -15.513 1.150 1.00 1.00 H new ATOM 0 HA GLU A 36 -27.654 -17.867 2.522 1.00 1.00 H new ATOM 0 HB2 GLU A 36 -25.318 -17.146 0.690 1.00 1.00 H new ATOM 0 HB3 GLU A 36 -25.666 -18.783 1.211 1.00 1.00 H new ATOM 0 HG2 GLU A 36 -27.936 -18.657 0.205 1.00 1.00 H new ATOM 0 HG3 GLU A 36 -27.672 -16.983 -0.239 1.00 1.00 H new ATOM 499 N LEU A 37 -24.887 -16.382 3.513 1.00 1.00 N ATOM 500 CA LEU A 37 -23.891 -16.358 4.575 1.00 1.00 C ATOM 501 C LEU A 37 -24.552 -16.106 5.923 1.00 1.00 C ATOM 502 O LEU A 37 -24.001 -16.451 6.968 1.00 1.00 O ATOM 503 CB LEU A 37 -22.862 -15.260 4.302 1.00 1.00 C ATOM 504 CG LEU A 37 -22.387 -15.348 2.851 1.00 1.00 C ATOM 505 CD1 LEU A 37 -21.362 -14.243 2.585 1.00 1.00 C ATOM 506 CD2 LEU A 37 -21.745 -16.719 2.598 1.00 1.00 C ATOM 0 H LEU A 37 -24.826 -15.605 2.855 1.00 1.00 H new ATOM 0 HA LEU A 37 -23.393 -17.327 4.600 1.00 1.00 H new ATOM 0 HB2 LEU A 37 -23.302 -14.281 4.492 1.00 1.00 H new ATOM 0 HB3 LEU A 37 -22.015 -15.366 4.979 1.00 1.00 H new ATOM 0 HG LEU A 37 -23.239 -15.223 2.182 1.00 1.00 H new ATOM 0 HD11 LEU A 37 -21.022 -14.304 1.551 1.00 1.00 H new ATOM 0 HD12 LEU A 37 -21.822 -13.270 2.759 1.00 1.00 H new ATOM 0 HD13 LEU A 37 -20.511 -14.367 3.255 1.00 1.00 H new ATOM 0 HD21 LEU A 37 -21.408 -16.778 1.563 1.00 1.00 H new ATOM 0 HD22 LEU A 37 -20.893 -16.850 3.265 1.00 1.00 H new ATOM 0 HD23 LEU A 37 -22.477 -17.504 2.786 1.00 1.00 H new ATOM 518 N LEU A 38 -25.738 -15.494 5.897 1.00 1.00 N ATOM 519 CA LEU A 38 -26.468 -15.191 7.132 1.00 1.00 C ATOM 520 C LEU A 38 -27.650 -16.154 7.307 1.00 1.00 C ATOM 521 O LEU A 38 -28.176 -16.683 6.328 1.00 1.00 O ATOM 522 CB LEU A 38 -26.979 -13.735 7.086 1.00 1.00 C ATOM 523 CG LEU A 38 -25.936 -12.796 7.702 1.00 1.00 C ATOM 524 CD1 LEU A 38 -24.622 -12.917 6.929 1.00 1.00 C ATOM 525 CD2 LEU A 38 -26.442 -11.353 7.636 1.00 1.00 C ATOM 0 H LEU A 38 -26.211 -15.200 5.042 1.00 1.00 H new ATOM 0 HA LEU A 38 -25.793 -15.313 7.979 1.00 1.00 H new ATOM 0 HB2 LEU A 38 -27.180 -13.443 6.055 1.00 1.00 H new ATOM 0 HB3 LEU A 38 -27.920 -13.653 7.629 1.00 1.00 H new ATOM 0 HG LEU A 38 -25.770 -13.071 8.744 1.00 1.00 H new ATOM 0 HD11 LEU A 38 -23.880 -12.249 7.367 1.00 1.00 H new ATOM 0 HD12 LEU A 38 -24.262 -13.944 6.982 1.00 1.00 H new ATOM 0 HD13 LEU A 38 -24.786 -12.643 5.887 1.00 1.00 H new ATOM 0 HD21 LEU A 38 -25.699 -10.687 8.074 1.00 1.00 H new ATOM 0 HD22 LEU A 38 -26.611 -11.074 6.596 1.00 1.00 H new ATOM 0 HD23 LEU A 38 -27.377 -11.269 8.191 1.00 1.00 H new ATOM 537 N PRO A 39 -28.080 -16.377 8.529 1.00 1.00 N ATOM 538 CA PRO A 39 -29.224 -17.281 8.821 1.00 1.00 C ATOM 539 C PRO A 39 -30.333 -17.158 7.776 1.00 1.00 C ATOM 540 O PRO A 39 -30.919 -16.090 7.605 1.00 1.00 O ATOM 541 CB PRO A 39 -29.708 -16.805 10.198 1.00 1.00 C ATOM 542 CG PRO A 39 -28.497 -16.221 10.872 1.00 1.00 C ATOM 543 CD PRO A 39 -27.518 -15.797 9.763 1.00 1.00 C ATOM 0 HA PRO A 39 -28.938 -18.333 8.803 1.00 1.00 H new ATOM 0 HB2 PRO A 39 -30.499 -16.061 10.100 1.00 1.00 H new ATOM 0 HB3 PRO A 39 -30.118 -17.632 10.777 1.00 1.00 H new ATOM 0 HG2 PRO A 39 -28.775 -15.365 11.488 1.00 1.00 H new ATOM 0 HG3 PRO A 39 -28.035 -16.953 11.534 1.00 1.00 H new ATOM 0 HD2 PRO A 39 -27.444 -14.712 9.693 1.00 1.00 H new ATOM 0 HD3 PRO A 39 -26.513 -16.173 9.956 1.00 1.00 H new ATOM 551 N GLN A 40 -30.618 -18.257 7.087 1.00 1.00 N ATOM 552 CA GLN A 40 -31.661 -18.257 6.068 1.00 1.00 C ATOM 553 C GLN A 40 -33.000 -17.851 6.677 1.00 1.00 C ATOM 554 O GLN A 40 -33.899 -17.387 5.976 1.00 1.00 O ATOM 555 CB GLN A 40 -31.782 -19.651 5.447 1.00 1.00 C ATOM 556 CG GLN A 40 -32.576 -19.566 4.142 1.00 1.00 C ATOM 557 CD GLN A 40 -31.737 -18.884 3.069 1.00 1.00 C ATOM 558 OE1 GLN A 40 -30.751 -19.450 2.597 1.00 1.00 O ATOM 559 NE2 GLN A 40 -32.066 -17.691 2.657 1.00 1.00 N ATOM 0 H GLN A 40 -30.146 -19.152 7.214 1.00 1.00 H new ATOM 0 HA GLN A 40 -31.392 -17.537 5.295 1.00 1.00 H new ATOM 0 HB2 GLN A 40 -30.791 -20.062 5.255 1.00 1.00 H new ATOM 0 HB3 GLN A 40 -32.278 -20.328 6.143 1.00 1.00 H new ATOM 0 HG2 GLN A 40 -32.860 -20.566 3.813 1.00 1.00 H new ATOM 0 HG3 GLN A 40 -33.499 -19.009 4.303 1.00 1.00 H new ATOM 0 HE21 GLN A 40 -32.883 -17.223 3.049 1.00 1.00 H new ATOM 0 HE22 GLN A 40 -31.506 -17.226 1.943 1.00 1.00 H new ATOM 568 N GLU A 41 -33.124 -18.030 7.989 1.00 1.00 N ATOM 569 CA GLU A 41 -34.357 -17.680 8.686 1.00 1.00 C ATOM 570 C GLU A 41 -34.559 -16.169 8.696 1.00 1.00 C ATOM 571 O GLU A 41 -35.690 -15.685 8.752 1.00 1.00 O ATOM 572 CB GLU A 41 -34.313 -18.199 10.126 1.00 1.00 C ATOM 573 CG GLU A 41 -35.658 -17.934 10.806 1.00 1.00 C ATOM 574 CD GLU A 41 -35.655 -18.522 12.213 1.00 1.00 C ATOM 575 OE1 GLU A 41 -34.589 -18.886 12.680 1.00 1.00 O ATOM 576 OE2 GLU A 41 -36.720 -18.598 12.804 1.00 1.00 O ATOM 0 H GLU A 41 -32.392 -18.412 8.587 1.00 1.00 H new ATOM 0 HA GLU A 41 -35.191 -18.144 8.158 1.00 1.00 H new ATOM 0 HB2 GLU A 41 -34.095 -19.267 10.132 1.00 1.00 H new ATOM 0 HB3 GLU A 41 -33.512 -17.706 10.677 1.00 1.00 H new ATOM 0 HG2 GLU A 41 -35.847 -16.861 10.851 1.00 1.00 H new ATOM 0 HG3 GLU A 41 -36.464 -18.375 10.220 1.00 1.00 H new ATOM 583 N GLN A 42 -33.456 -15.426 8.641 1.00 1.00 N ATOM 584 CA GLN A 42 -33.517 -13.964 8.643 1.00 1.00 C ATOM 585 C GLN A 42 -33.501 -13.422 7.218 1.00 1.00 C ATOM 586 O GLN A 42 -32.950 -12.353 6.957 1.00 1.00 O ATOM 587 CB GLN A 42 -32.327 -13.394 9.418 1.00 1.00 C ATOM 588 CG GLN A 42 -32.489 -13.711 10.906 1.00 1.00 C ATOM 589 CD GLN A 42 -31.325 -13.122 11.696 1.00 1.00 C ATOM 590 OE1 GLN A 42 -30.167 -13.445 11.432 1.00 1.00 O ATOM 591 NE2 GLN A 42 -31.566 -12.273 12.658 1.00 1.00 N ATOM 0 H GLN A 42 -32.512 -15.809 8.595 1.00 1.00 H new ATOM 0 HA GLN A 42 -34.447 -13.660 9.124 1.00 1.00 H new ATOM 0 HB2 GLN A 42 -31.397 -13.821 9.043 1.00 1.00 H new ATOM 0 HB3 GLN A 42 -32.265 -12.316 9.269 1.00 1.00 H new ATOM 0 HG2 GLN A 42 -33.431 -13.303 11.272 1.00 1.00 H new ATOM 0 HG3 GLN A 42 -32.530 -14.790 11.054 1.00 1.00 H new ATOM 0 HE21 GLN A 42 -32.527 -12.007 12.875 1.00 1.00 H new ATOM 0 HE22 GLN A 42 -30.794 -11.876 13.193 1.00 1.00 H new ATOM 600 N ARG A 43 -34.109 -14.165 6.297 1.00 1.00 N ATOM 601 CA ARG A 43 -34.157 -13.747 4.901 1.00 1.00 C ATOM 602 C ARG A 43 -35.074 -12.539 4.738 1.00 1.00 C ATOM 603 O ARG A 43 -35.083 -11.889 3.693 1.00 1.00 O ATOM 604 CB ARG A 43 -34.664 -14.902 4.032 1.00 1.00 C ATOM 605 CG ARG A 43 -34.557 -14.521 2.553 1.00 1.00 C ATOM 606 CD ARG A 43 -34.809 -15.754 1.685 1.00 1.00 C ATOM 607 NE ARG A 43 -34.557 -15.441 0.283 1.00 1.00 N ATOM 608 CZ ARG A 43 -34.919 -16.277 -0.683 1.00 1.00 C ATOM 609 NH1 ARG A 43 -35.512 -17.401 -0.386 1.00 1.00 N ATOM 610 NH2 ARG A 43 -34.682 -15.973 -1.930 1.00 1.00 N ATOM 0 H ARG A 43 -34.572 -15.053 6.491 1.00 1.00 H new ATOM 0 HA ARG A 43 -33.152 -13.469 4.584 1.00 1.00 H new ATOM 0 HB2 ARG A 43 -34.080 -15.801 4.229 1.00 1.00 H new ATOM 0 HB3 ARG A 43 -35.699 -15.132 4.284 1.00 1.00 H new ATOM 0 HG2 ARG A 43 -35.281 -13.742 2.315 1.00 1.00 H new ATOM 0 HG3 ARG A 43 -33.569 -14.112 2.343 1.00 1.00 H new ATOM 0 HD2 ARG A 43 -34.163 -16.571 2.005 1.00 1.00 H new ATOM 0 HD3 ARG A 43 -35.837 -16.093 1.811 1.00 1.00 H new ATOM 0 HE ARG A 43 -34.095 -14.565 0.040 1.00 1.00 H new ATOM 0 HH11 ARG A 43 -35.698 -17.638 0.589 1.00 1.00 H new ATOM 0 HH12 ARG A 43 -35.790 -18.043 -1.129 1.00 1.00 H new ATOM 0 HH21 ARG A 43 -34.219 -15.094 -2.162 1.00 1.00 H new ATOM 0 HH22 ARG A 43 -34.960 -16.614 -2.673 1.00 1.00 H new ATOM 624 N SER A 44 -35.840 -12.240 5.781 1.00 1.00 N ATOM 625 CA SER A 44 -36.754 -11.106 5.741 1.00 1.00 C ATOM 626 C SER A 44 -36.018 -9.842 5.308 1.00 1.00 C ATOM 627 O SER A 44 -35.002 -9.471 5.895 1.00 1.00 O ATOM 628 CB SER A 44 -37.379 -10.889 7.119 1.00 1.00 C ATOM 629 OG SER A 44 -38.220 -9.744 7.077 1.00 1.00 O ATOM 0 H SER A 44 -35.847 -12.762 6.657 1.00 1.00 H new ATOM 0 HA SER A 44 -37.540 -11.322 5.017 1.00 1.00 H new ATOM 0 HB2 SER A 44 -37.955 -11.767 7.413 1.00 1.00 H new ATOM 0 HB3 SER A 44 -36.599 -10.754 7.868 1.00 1.00 H new ATOM 0 HG SER A 44 -38.624 -9.602 7.959 1.00 1.00 H new ATOM 635 N VAL A 45 -36.540 -9.185 4.277 1.00 1.00 N ATOM 636 CA VAL A 45 -35.927 -7.962 3.771 1.00 1.00 C ATOM 637 C VAL A 45 -36.005 -6.854 4.816 1.00 1.00 C ATOM 638 O VAL A 45 -35.045 -6.111 5.020 1.00 1.00 O ATOM 639 CB VAL A 45 -36.635 -7.512 2.492 1.00 1.00 C ATOM 640 CG1 VAL A 45 -36.038 -6.186 2.017 1.00 1.00 C ATOM 641 CG2 VAL A 45 -36.448 -8.572 1.405 1.00 1.00 C ATOM 0 H VAL A 45 -37.381 -9.477 3.778 1.00 1.00 H new ATOM 0 HA VAL A 45 -34.879 -8.166 3.551 1.00 1.00 H new ATOM 0 HB VAL A 45 -37.698 -7.381 2.694 1.00 1.00 H new ATOM 0 HG11 VAL A 45 -36.543 -5.866 1.106 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -36.171 -5.429 2.790 1.00 1.00 H new ATOM 0 HG13 VAL A 45 -34.975 -6.317 1.816 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -36.953 -8.251 0.494 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -35.385 -8.704 1.204 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -36.873 -9.517 1.742 1.00 1.00 H new ATOM 651 N GLU A 46 -37.154 -6.749 5.473 1.00 1.00 N ATOM 652 CA GLU A 46 -37.349 -5.726 6.494 1.00 1.00 C ATOM 653 C GLU A 46 -36.294 -5.852 7.589 1.00 1.00 C ATOM 654 O GLU A 46 -36.090 -4.928 8.376 1.00 1.00 O ATOM 655 CB GLU A 46 -38.742 -5.862 7.110 1.00 1.00 C ATOM 656 CG GLU A 46 -39.800 -5.502 6.066 1.00 1.00 C ATOM 657 CD GLU A 46 -41.195 -5.726 6.640 1.00 1.00 C ATOM 658 OE1 GLU A 46 -41.284 -6.134 7.786 1.00 1.00 O ATOM 659 OE2 GLU A 46 -42.154 -5.485 5.925 1.00 1.00 O ATOM 0 H GLU A 46 -37.960 -7.355 5.319 1.00 1.00 H new ATOM 0 HA GLU A 46 -37.253 -4.748 6.023 1.00 1.00 H new ATOM 0 HB2 GLU A 46 -38.897 -6.881 7.463 1.00 1.00 H new ATOM 0 HB3 GLU A 46 -38.833 -5.207 7.976 1.00 1.00 H new ATOM 0 HG2 GLU A 46 -39.685 -4.461 5.763 1.00 1.00 H new ATOM 0 HG3 GLU A 46 -39.663 -6.111 5.172 1.00 1.00 H new ATOM 666 N SER A 47 -35.624 -7.003 7.633 1.00 1.00 N ATOM 667 CA SER A 47 -34.584 -7.250 8.635 1.00 1.00 C ATOM 668 C SER A 47 -33.199 -7.049 8.030 1.00 1.00 C ATOM 669 O SER A 47 -32.275 -6.598 8.706 1.00 1.00 O ATOM 670 CB SER A 47 -34.704 -8.679 9.165 1.00 1.00 C ATOM 671 OG SER A 47 -36.072 -8.973 9.416 1.00 1.00 O ATOM 0 H SER A 47 -35.781 -7.778 6.989 1.00 1.00 H new ATOM 0 HA SER A 47 -34.718 -6.543 9.454 1.00 1.00 H new ATOM 0 HB2 SER A 47 -34.296 -9.383 8.440 1.00 1.00 H new ATOM 0 HB3 SER A 47 -34.122 -8.790 10.080 1.00 1.00 H new ATOM 0 HG SER A 47 -36.141 -9.822 9.900 1.00 1.00 H new ATOM 677 N SER A 48 -33.064 -7.385 6.751 1.00 1.00 N ATOM 678 CA SER A 48 -31.786 -7.235 6.064 1.00 1.00 C ATOM 679 C SER A 48 -31.445 -5.759 5.881 1.00 1.00 C ATOM 680 O SER A 48 -30.314 -5.339 6.125 1.00 1.00 O ATOM 681 CB SER A 48 -31.838 -7.917 4.698 1.00 1.00 C ATOM 682 OG SER A 48 -30.574 -7.786 4.061 1.00 1.00 O ATOM 0 H SER A 48 -33.817 -7.760 6.173 1.00 1.00 H new ATOM 0 HA SER A 48 -31.015 -7.705 6.674 1.00 1.00 H new ATOM 0 HB2 SER A 48 -32.093 -8.970 4.814 1.00 1.00 H new ATOM 0 HB3 SER A 48 -32.617 -7.467 4.083 1.00 1.00 H new ATOM 0 HG SER A 48 -30.298 -8.654 3.700 1.00 1.00 H new ATOM 688 N LEU A 49 -32.431 -4.977 5.449 1.00 1.00 N ATOM 689 CA LEU A 49 -32.221 -3.549 5.236 1.00 1.00 C ATOM 690 C LEU A 49 -32.234 -2.801 6.564 1.00 1.00 C ATOM 691 O LEU A 49 -31.680 -1.708 6.674 1.00 1.00 O ATOM 692 CB LEU A 49 -33.317 -2.984 4.320 1.00 1.00 C ATOM 693 CG LEU A 49 -33.153 -1.461 4.159 1.00 1.00 C ATOM 694 CD1 LEU A 49 -31.746 -1.127 3.637 1.00 1.00 C ATOM 695 CD2 LEU A 49 -34.205 -0.947 3.169 1.00 1.00 C ATOM 0 H LEU A 49 -33.374 -5.304 5.241 1.00 1.00 H new ATOM 0 HA LEU A 49 -31.248 -3.414 4.763 1.00 1.00 H new ATOM 0 HB2 LEU A 49 -33.268 -3.466 3.344 1.00 1.00 H new ATOM 0 HB3 LEU A 49 -34.299 -3.208 4.737 1.00 1.00 H new ATOM 0 HG LEU A 49 -33.288 -0.981 5.128 1.00 1.00 H new ATOM 0 HD11 LEU A 49 -31.645 -0.047 3.528 1.00 1.00 H new ATOM 0 HD12 LEU A 49 -31.000 -1.492 4.343 1.00 1.00 H new ATOM 0 HD13 LEU A 49 -31.594 -1.605 2.669 1.00 1.00 H new ATOM 0 HD21 LEU A 49 -34.096 0.131 3.049 1.00 1.00 H new ATOM 0 HD22 LEU A 49 -34.066 -1.435 2.204 1.00 1.00 H new ATOM 0 HD23 LEU A 49 -35.202 -1.171 3.549 1.00 1.00 H new ATOM 707 N ARG A 50 -32.874 -3.390 7.570 1.00 1.00 N ATOM 708 CA ARG A 50 -32.958 -2.763 8.889 1.00 1.00 C ATOM 709 C ARG A 50 -31.815 -3.229 9.781 1.00 1.00 C ATOM 710 O ARG A 50 -31.564 -2.651 10.837 1.00 1.00 O ATOM 711 CB ARG A 50 -34.295 -3.113 9.543 1.00 1.00 C ATOM 712 CG ARG A 50 -34.442 -2.338 10.854 1.00 1.00 C ATOM 713 CD ARG A 50 -35.883 -2.445 11.350 1.00 1.00 C ATOM 714 NE ARG A 50 -36.782 -1.749 10.437 1.00 1.00 N ATOM 715 CZ ARG A 50 -38.096 -1.935 10.494 1.00 1.00 C ATOM 716 NH1 ARG A 50 -38.600 -2.752 11.378 1.00 1.00 N ATOM 717 NH2 ARG A 50 -38.881 -1.302 9.666 1.00 1.00 N ATOM 0 H ARG A 50 -33.340 -4.295 7.500 1.00 1.00 H new ATOM 0 HA ARG A 50 -32.883 -1.683 8.764 1.00 1.00 H new ATOM 0 HB2 ARG A 50 -35.116 -2.868 8.870 1.00 1.00 H new ATOM 0 HB3 ARG A 50 -34.349 -4.185 9.734 1.00 1.00 H new ATOM 0 HG2 ARG A 50 -33.758 -2.736 11.603 1.00 1.00 H new ATOM 0 HG3 ARG A 50 -34.175 -1.292 10.703 1.00 1.00 H new ATOM 0 HD2 ARG A 50 -36.172 -3.493 11.428 1.00 1.00 H new ATOM 0 HD3 ARG A 50 -35.964 -2.017 12.349 1.00 1.00 H new ATOM 0 HE ARG A 50 -36.396 -1.109 9.743 1.00 1.00 H new ATOM 0 HH11 ARG A 50 -37.985 -3.247 12.024 1.00 1.00 H new ATOM 0 HH12 ARG A 50 -39.609 -2.896 11.423 1.00 1.00 H new ATOM 0 HH21 ARG A 50 -38.486 -0.664 8.975 1.00 1.00 H new ATOM 0 HH22 ARG A 50 -39.890 -1.445 9.710 1.00 1.00 H new ATOM 731 N ALA A 51 -31.117 -4.276 9.345 1.00 1.00 N ATOM 732 CA ALA A 51 -29.990 -4.821 10.105 1.00 1.00 C ATOM 733 C ALA A 51 -28.716 -4.766 9.271 1.00 1.00 C ATOM 734 O ALA A 51 -28.762 -4.849 8.044 1.00 1.00 O ATOM 735 CB ALA A 51 -30.282 -6.271 10.500 1.00 1.00 C ATOM 0 H ALA A 51 -31.310 -4.764 8.471 1.00 1.00 H new ATOM 0 HA ALA A 51 -29.852 -4.221 11.005 1.00 1.00 H new ATOM 0 HB1 ALA A 51 -29.440 -6.671 11.065 1.00 1.00 H new ATOM 0 HB2 ALA A 51 -31.181 -6.307 11.115 1.00 1.00 H new ATOM 0 HB3 ALA A 51 -30.433 -6.869 9.602 1.00 1.00 H new ATOM 741 N GLN A 52 -27.580 -4.625 9.946 1.00 1.00 N ATOM 742 CA GLN A 52 -26.290 -4.563 9.264 1.00 1.00 C ATOM 743 C GLN A 52 -25.692 -5.955 9.150 1.00 1.00 C ATOM 744 O GLN A 52 -26.294 -6.934 9.595 1.00 1.00 O ATOM 745 CB GLN A 52 -25.338 -3.662 10.045 1.00 1.00 C ATOM 746 CG GLN A 52 -25.820 -2.216 9.947 1.00 1.00 C ATOM 747 CD GLN A 52 -24.957 -1.317 10.822 1.00 1.00 C ATOM 748 OE1 GLN A 52 -24.979 -1.435 12.047 1.00 1.00 O ATOM 749 NE2 GLN A 52 -24.193 -0.421 10.262 1.00 1.00 N ATOM 0 H GLN A 52 -27.525 -4.552 10.962 1.00 1.00 H new ATOM 0 HA GLN A 52 -26.439 -4.156 8.264 1.00 1.00 H new ATOM 0 HB2 GLN A 52 -25.297 -3.974 11.089 1.00 1.00 H new ATOM 0 HB3 GLN A 52 -24.327 -3.749 9.646 1.00 1.00 H new ATOM 0 HG2 GLN A 52 -25.776 -1.879 8.911 1.00 1.00 H new ATOM 0 HG3 GLN A 52 -26.862 -2.150 10.260 1.00 1.00 H new ATOM 0 HE21 GLN A 52 -24.178 -0.327 9.246 1.00 1.00 H new ATOM 0 HE22 GLN A 52 -23.611 0.185 10.839 1.00 1.00 H new ATOM 758 N VAL A 53 -24.505 -6.045 8.550 1.00 1.00 N ATOM 759 CA VAL A 53 -23.835 -7.337 8.381 1.00 1.00 C ATOM 760 C VAL A 53 -22.587 -7.429 9.280 1.00 1.00 C ATOM 761 O VAL A 53 -21.724 -6.549 9.227 1.00 1.00 O ATOM 762 CB VAL A 53 -23.425 -7.519 6.921 1.00 1.00 C ATOM 763 CG1 VAL A 53 -23.086 -8.991 6.676 1.00 1.00 C ATOM 764 CG2 VAL A 53 -24.591 -7.109 6.015 1.00 1.00 C ATOM 0 H VAL A 53 -23.991 -5.248 8.176 1.00 1.00 H new ATOM 0 HA VAL A 53 -24.531 -8.125 8.669 1.00 1.00 H new ATOM 0 HB VAL A 53 -22.555 -6.900 6.701 1.00 1.00 H new ATOM 0 HG11 VAL A 53 -22.792 -9.128 5.635 1.00 1.00 H new ATOM 0 HG12 VAL A 53 -22.264 -9.288 7.327 1.00 1.00 H new ATOM 0 HG13 VAL A 53 -23.960 -9.606 6.891 1.00 1.00 H new ATOM 0 HG21 VAL A 53 -24.303 -7.237 4.971 1.00 1.00 H new ATOM 0 HG22 VAL A 53 -25.457 -7.734 6.232 1.00 1.00 H new ATOM 0 HG23 VAL A 53 -24.843 -6.064 6.196 1.00 1.00 H new ATOM 774 N PRO A 54 -22.459 -8.466 10.096 1.00 1.00 N ATOM 775 CA PRO A 54 -21.272 -8.632 10.989 1.00 1.00 C ATOM 776 C PRO A 54 -19.952 -8.345 10.269 1.00 1.00 C ATOM 777 O PRO A 54 -19.873 -8.417 9.045 1.00 1.00 O ATOM 778 CB PRO A 54 -21.343 -10.105 11.418 1.00 1.00 C ATOM 779 CG PRO A 54 -22.793 -10.468 11.351 1.00 1.00 C ATOM 780 CD PRO A 54 -23.421 -9.579 10.270 1.00 1.00 C ATOM 0 HA PRO A 54 -21.295 -7.932 11.824 1.00 1.00 H new ATOM 0 HB2 PRO A 54 -20.749 -10.736 10.757 1.00 1.00 H new ATOM 0 HB3 PRO A 54 -20.950 -10.240 12.426 1.00 1.00 H new ATOM 0 HG2 PRO A 54 -22.917 -11.523 11.105 1.00 1.00 H new ATOM 0 HG3 PRO A 54 -23.277 -10.307 12.314 1.00 1.00 H new ATOM 0 HD2 PRO A 54 -23.565 -10.128 9.339 1.00 1.00 H new ATOM 0 HD3 PRO A 54 -24.400 -9.212 10.578 1.00 1.00 H new ATOM 788 N PHE A 55 -18.923 -8.023 11.048 1.00 1.00 N ATOM 789 CA PHE A 55 -17.608 -7.729 10.484 1.00 1.00 C ATOM 790 C PHE A 55 -16.999 -8.974 9.840 1.00 1.00 C ATOM 791 O PHE A 55 -16.638 -8.960 8.663 1.00 1.00 O ATOM 792 CB PHE A 55 -16.670 -7.214 11.577 1.00 1.00 C ATOM 793 CG PHE A 55 -15.352 -6.809 10.960 1.00 1.00 C ATOM 794 CD1 PHE A 55 -15.172 -5.504 10.487 1.00 1.00 C ATOM 795 CD2 PHE A 55 -14.310 -7.740 10.859 1.00 1.00 C ATOM 796 CE1 PHE A 55 -13.951 -5.129 9.914 1.00 1.00 C ATOM 797 CE2 PHE A 55 -13.089 -7.364 10.286 1.00 1.00 C ATOM 798 CZ PHE A 55 -12.910 -6.059 9.814 1.00 1.00 C ATOM 0 H PHE A 55 -18.973 -7.959 12.065 1.00 1.00 H new ATOM 0 HA PHE A 55 -17.734 -6.963 9.718 1.00 1.00 H new ATOM 0 HB2 PHE A 55 -17.121 -6.363 12.087 1.00 1.00 H new ATOM 0 HB3 PHE A 55 -16.510 -7.988 12.328 1.00 1.00 H new ATOM 0 HD1 PHE A 55 -15.975 -4.786 10.564 1.00 1.00 H new ATOM 0 HD2 PHE A 55 -14.448 -8.747 11.223 1.00 1.00 H new ATOM 0 HE1 PHE A 55 -13.812 -4.122 9.549 1.00 1.00 H new ATOM 0 HE2 PHE A 55 -12.285 -8.081 10.208 1.00 1.00 H new ATOM 0 HZ PHE A 55 -11.968 -5.769 9.372 1.00 1.00 H new ATOM 808 N GLU A 56 -16.882 -10.044 10.620 1.00 1.00 N ATOM 809 CA GLU A 56 -16.309 -11.291 10.121 1.00 1.00 C ATOM 810 C GLU A 56 -16.997 -11.724 8.830 1.00 1.00 C ATOM 811 O GLU A 56 -16.344 -12.132 7.870 1.00 1.00 O ATOM 812 CB GLU A 56 -16.461 -12.390 11.178 1.00 1.00 C ATOM 813 CG GLU A 56 -17.944 -12.724 11.365 1.00 1.00 C ATOM 814 CD GLU A 56 -18.143 -13.513 12.655 1.00 1.00 C ATOM 815 OE1 GLU A 56 -17.248 -14.261 13.013 1.00 1.00 O ATOM 816 OE2 GLU A 56 -19.188 -13.358 13.266 1.00 1.00 O ATOM 0 H GLU A 56 -17.175 -10.074 11.597 1.00 1.00 H new ATOM 0 HA GLU A 56 -15.252 -11.126 9.913 1.00 1.00 H new ATOM 0 HB2 GLU A 56 -15.913 -13.281 10.871 1.00 1.00 H new ATOM 0 HB3 GLU A 56 -16.030 -12.061 12.124 1.00 1.00 H new ATOM 0 HG2 GLU A 56 -18.531 -11.806 11.396 1.00 1.00 H new ATOM 0 HG3 GLU A 56 -18.305 -13.304 10.515 1.00 1.00 H new ATOM 823 N GLN A 57 -18.321 -11.632 8.819 1.00 1.00 N ATOM 824 CA GLN A 57 -19.098 -12.016 7.644 1.00 1.00 C ATOM 825 C GLN A 57 -18.460 -11.452 6.376 1.00 1.00 C ATOM 826 O GLN A 57 -18.431 -12.113 5.338 1.00 1.00 O ATOM 827 CB GLN A 57 -20.542 -11.504 7.777 1.00 1.00 C ATOM 828 CG GLN A 57 -21.370 -12.485 8.615 1.00 1.00 C ATOM 829 CD GLN A 57 -21.614 -13.764 7.824 1.00 1.00 C ATOM 830 OE1 GLN A 57 -21.856 -13.713 6.618 1.00 1.00 O ATOM 831 NE2 GLN A 57 -21.564 -14.915 8.434 1.00 1.00 N ATOM 0 H GLN A 57 -18.878 -11.297 9.605 1.00 1.00 H new ATOM 0 HA GLN A 57 -19.110 -13.104 7.575 1.00 1.00 H new ATOM 0 HB2 GLN A 57 -20.546 -10.520 8.245 1.00 1.00 H new ATOM 0 HB3 GLN A 57 -20.989 -11.389 6.789 1.00 1.00 H new ATOM 0 HG2 GLN A 57 -20.847 -12.715 9.543 1.00 1.00 H new ATOM 0 HG3 GLN A 57 -22.321 -12.030 8.889 1.00 1.00 H new ATOM 0 HE21 GLN A 57 -21.363 -14.954 9.433 1.00 1.00 H new ATOM 0 HE22 GLN A 57 -21.726 -15.776 7.912 1.00 1.00 H new ATOM 840 N ILE A 58 -17.950 -10.230 6.468 1.00 1.00 N ATOM 841 CA ILE A 58 -17.315 -9.592 5.322 1.00 1.00 C ATOM 842 C ILE A 58 -15.964 -10.237 5.033 1.00 1.00 C ATOM 843 O ILE A 58 -15.606 -10.460 3.877 1.00 1.00 O ATOM 844 CB ILE A 58 -17.122 -8.101 5.599 1.00 1.00 C ATOM 845 CG1 ILE A 58 -18.411 -7.513 6.183 1.00 1.00 C ATOM 846 CG2 ILE A 58 -16.776 -7.379 4.296 1.00 1.00 C ATOM 847 CD1 ILE A 58 -19.611 -7.897 5.310 1.00 1.00 C ATOM 0 H ILE A 58 -17.963 -9.665 7.317 1.00 1.00 H new ATOM 0 HA ILE A 58 -17.959 -9.720 4.452 1.00 1.00 H new ATOM 0 HB ILE A 58 -16.310 -7.970 6.314 1.00 1.00 H new ATOM 0 HG12 ILE A 58 -18.559 -7.880 7.199 1.00 1.00 H new ATOM 0 HG13 ILE A 58 -18.329 -6.428 6.244 1.00 1.00 H new ATOM 0 HG21 ILE A 58 -16.639 -6.316 4.494 1.00 1.00 H new ATOM 0 HG22 ILE A 58 -15.856 -7.793 3.884 1.00 1.00 H new ATOM 0 HG23 ILE A 58 -17.587 -7.513 3.580 1.00 1.00 H new ATOM 0 HD11 ILE A 58 -20.521 -7.473 5.735 1.00 1.00 H new ATOM 0 HD12 ILE A 58 -19.467 -7.508 4.302 1.00 1.00 H new ATOM 0 HD13 ILE A 58 -19.700 -8.983 5.271 1.00 1.00 H new ATOM 859 N LEU A 59 -15.218 -10.529 6.093 1.00 1.00 N ATOM 860 CA LEU A 59 -13.905 -11.143 5.945 1.00 1.00 C ATOM 861 C LEU A 59 -13.996 -12.396 5.078 1.00 1.00 C ATOM 862 O LEU A 59 -12.977 -12.955 4.672 1.00 1.00 O ATOM 863 CB LEU A 59 -13.335 -11.511 7.327 1.00 1.00 C ATOM 864 CG LEU A 59 -11.796 -11.635 7.250 1.00 1.00 C ATOM 865 CD1 LEU A 59 -11.149 -10.264 7.485 1.00 1.00 C ATOM 866 CD2 LEU A 59 -11.297 -12.614 8.319 1.00 1.00 C ATOM 0 H LEU A 59 -15.498 -10.352 7.058 1.00 1.00 H new ATOM 0 HA LEU A 59 -13.242 -10.426 5.461 1.00 1.00 H new ATOM 0 HB2 LEU A 59 -13.610 -10.750 8.057 1.00 1.00 H new ATOM 0 HB3 LEU A 59 -13.767 -12.452 7.669 1.00 1.00 H new ATOM 0 HG LEU A 59 -11.523 -12.003 6.261 1.00 1.00 H new ATOM 0 HD11 LEU A 59 -10.065 -10.359 7.429 1.00 1.00 H new ATOM 0 HD12 LEU A 59 -11.492 -9.565 6.722 1.00 1.00 H new ATOM 0 HD13 LEU A 59 -11.431 -9.893 8.470 1.00 1.00 H new ATOM 0 HD21 LEU A 59 -10.212 -12.696 8.259 1.00 1.00 H new ATOM 0 HD22 LEU A 59 -11.579 -12.249 9.307 1.00 1.00 H new ATOM 0 HD23 LEU A 59 -11.745 -13.594 8.153 1.00 1.00 H new ATOM 878 N SER A 60 -15.219 -12.831 4.797 1.00 1.00 N ATOM 879 CA SER A 60 -15.426 -14.019 3.976 1.00 1.00 C ATOM 880 C SER A 60 -15.079 -13.735 2.517 1.00 1.00 C ATOM 881 O SER A 60 -15.528 -14.441 1.615 1.00 1.00 O ATOM 882 CB SER A 60 -16.884 -14.467 4.075 1.00 1.00 C ATOM 883 OG SER A 60 -17.714 -13.495 3.453 1.00 1.00 O ATOM 0 H SER A 60 -16.076 -12.384 5.122 1.00 1.00 H new ATOM 0 HA SER A 60 -14.772 -14.810 4.343 1.00 1.00 H new ATOM 0 HB2 SER A 60 -17.013 -15.436 3.592 1.00 1.00 H new ATOM 0 HB3 SER A 60 -17.169 -14.591 5.120 1.00 1.00 H new ATOM 0 HG SER A 60 -17.699 -12.668 3.978 1.00 1.00 H new ATOM 889 N LEU A 61 -14.278 -12.694 2.291 1.00 1.00 N ATOM 890 CA LEU A 61 -13.872 -12.313 0.937 1.00 1.00 C ATOM 891 C LEU A 61 -12.350 -12.207 0.851 1.00 1.00 C ATOM 892 O LEU A 61 -11.790 -11.112 0.896 1.00 1.00 O ATOM 893 CB LEU A 61 -14.507 -10.967 0.574 1.00 1.00 C ATOM 894 CG LEU A 61 -16.026 -11.038 0.783 1.00 1.00 C ATOM 895 CD1 LEU A 61 -16.620 -9.635 0.652 1.00 1.00 C ATOM 896 CD2 LEU A 61 -16.663 -11.962 -0.265 1.00 1.00 C ATOM 0 H LEU A 61 -13.897 -12.099 3.027 1.00 1.00 H new ATOM 0 HA LEU A 61 -14.210 -13.076 0.236 1.00 1.00 H new ATOM 0 HB2 LEU A 61 -14.082 -10.175 1.191 1.00 1.00 H new ATOM 0 HB3 LEU A 61 -14.284 -10.717 -0.463 1.00 1.00 H new ATOM 0 HG LEU A 61 -16.231 -11.436 1.777 1.00 1.00 H new ATOM 0 HD11 LEU A 61 -17.699 -9.681 0.800 1.00 1.00 H new ATOM 0 HD12 LEU A 61 -16.178 -8.981 1.404 1.00 1.00 H new ATOM 0 HD13 LEU A 61 -16.407 -9.241 -0.342 1.00 1.00 H new ATOM 0 HD21 LEU A 61 -17.741 -12.004 -0.106 1.00 1.00 H new ATOM 0 HD22 LEU A 61 -16.458 -11.575 -1.263 1.00 1.00 H new ATOM 0 HD23 LEU A 61 -16.243 -12.963 -0.170 1.00 1.00 H new ATOM 908 N PRO A 62 -11.675 -13.325 0.732 1.00 1.00 N ATOM 909 CA PRO A 62 -10.185 -13.362 0.642 1.00 1.00 C ATOM 910 C PRO A 62 -9.645 -12.396 -0.415 1.00 1.00 C ATOM 911 O PRO A 62 -8.460 -12.059 -0.417 1.00 1.00 O ATOM 912 CB PRO A 62 -9.879 -14.823 0.271 1.00 1.00 C ATOM 913 CG PRO A 62 -11.048 -15.605 0.780 1.00 1.00 C ATOM 914 CD PRO A 62 -12.259 -14.676 0.674 1.00 1.00 C ATOM 0 HA PRO A 62 -9.709 -13.049 1.571 1.00 1.00 H new ATOM 0 HB2 PRO A 62 -9.764 -14.941 -0.807 1.00 1.00 H new ATOM 0 HB3 PRO A 62 -8.949 -15.160 0.729 1.00 1.00 H new ATOM 0 HG2 PRO A 62 -11.198 -16.510 0.191 1.00 1.00 H new ATOM 0 HG3 PRO A 62 -10.887 -15.919 1.811 1.00 1.00 H new ATOM 0 HD2 PRO A 62 -12.805 -14.836 -0.256 1.00 1.00 H new ATOM 0 HD3 PRO A 62 -12.963 -14.842 1.489 1.00 1.00 H new ATOM 922 N GLU A 63 -10.524 -11.961 -1.312 1.00 1.00 N ATOM 923 CA GLU A 63 -10.131 -11.041 -2.375 1.00 1.00 C ATOM 924 C GLU A 63 -9.624 -9.721 -1.799 1.00 1.00 C ATOM 925 O GLU A 63 -8.465 -9.354 -1.990 1.00 1.00 O ATOM 926 CB GLU A 63 -11.322 -10.771 -3.297 1.00 1.00 C ATOM 927 CG GLU A 63 -11.685 -12.051 -4.051 1.00 1.00 C ATOM 928 CD GLU A 63 -12.927 -11.819 -4.904 1.00 1.00 C ATOM 929 OE1 GLU A 63 -13.430 -10.708 -4.892 1.00 1.00 O ATOM 930 OE2 GLU A 63 -13.357 -12.756 -5.556 1.00 1.00 O ATOM 0 H GLU A 63 -11.508 -12.229 -1.325 1.00 1.00 H new ATOM 0 HA GLU A 63 -9.324 -11.504 -2.942 1.00 1.00 H new ATOM 0 HB2 GLU A 63 -12.176 -10.425 -2.714 1.00 1.00 H new ATOM 0 HB3 GLU A 63 -11.076 -9.978 -4.003 1.00 1.00 H new ATOM 0 HG2 GLU A 63 -10.852 -12.359 -4.683 1.00 1.00 H new ATOM 0 HG3 GLU A 63 -11.865 -12.861 -3.344 1.00 1.00 H new ATOM 937 N LEU A 64 -10.501 -9.010 -1.098 1.00 1.00 N ATOM 938 CA LEU A 64 -10.132 -7.730 -0.504 1.00 1.00 C ATOM 939 C LEU A 64 -9.249 -7.941 0.722 1.00 1.00 C ATOM 940 O LEU A 64 -8.633 -7.000 1.224 1.00 1.00 O ATOM 941 CB LEU A 64 -11.394 -6.965 -0.102 1.00 1.00 C ATOM 942 CG LEU A 64 -12.349 -6.875 -1.297 1.00 1.00 C ATOM 943 CD1 LEU A 64 -13.635 -6.165 -0.865 1.00 1.00 C ATOM 944 CD2 LEU A 64 -11.683 -6.092 -2.442 1.00 1.00 C ATOM 0 H LEU A 64 -11.465 -9.296 -0.928 1.00 1.00 H new ATOM 0 HA LEU A 64 -9.574 -7.153 -1.241 1.00 1.00 H new ATOM 0 HB2 LEU A 64 -11.885 -7.468 0.731 1.00 1.00 H new ATOM 0 HB3 LEU A 64 -11.130 -5.964 0.241 1.00 1.00 H new ATOM 0 HG LEU A 64 -12.587 -7.880 -1.646 1.00 1.00 H new ATOM 0 HD11 LEU A 64 -14.317 -6.099 -1.713 1.00 1.00 H new ATOM 0 HD12 LEU A 64 -14.109 -6.728 -0.061 1.00 1.00 H new ATOM 0 HD13 LEU A 64 -13.396 -5.161 -0.513 1.00 1.00 H new ATOM 0 HD21 LEU A 64 -12.368 -6.032 -3.288 1.00 1.00 H new ATOM 0 HD22 LEU A 64 -11.439 -5.086 -2.101 1.00 1.00 H new ATOM 0 HD23 LEU A 64 -10.770 -6.603 -2.749 1.00 1.00 H new ATOM 956 N LYS A 65 -9.189 -9.181 1.193 1.00 1.00 N ATOM 957 CA LYS A 65 -8.373 -9.503 2.357 1.00 1.00 C ATOM 958 C LYS A 65 -6.896 -9.364 2.016 1.00 1.00 C ATOM 959 O LYS A 65 -6.100 -8.899 2.830 1.00 1.00 O ATOM 960 CB LYS A 65 -8.654 -10.932 2.824 1.00 1.00 C ATOM 961 CG LYS A 65 -8.163 -11.111 4.261 1.00 1.00 C ATOM 962 CD LYS A 65 -8.511 -12.517 4.746 1.00 1.00 C ATOM 963 CE LYS A 65 -8.035 -12.691 6.188 1.00 1.00 C ATOM 964 NZ LYS A 65 -8.385 -14.058 6.664 1.00 1.00 N ATOM 0 H LYS A 65 -9.691 -9.973 0.791 1.00 1.00 H new ATOM 0 HA LYS A 65 -8.626 -8.808 3.158 1.00 1.00 H new ATOM 0 HB2 LYS A 65 -9.722 -11.140 2.766 1.00 1.00 H new ATOM 0 HB3 LYS A 65 -8.154 -11.644 2.167 1.00 1.00 H new ATOM 0 HG2 LYS A 65 -7.086 -10.954 4.311 1.00 1.00 H new ATOM 0 HG3 LYS A 65 -8.624 -10.366 4.910 1.00 1.00 H new ATOM 0 HD2 LYS A 65 -9.587 -12.678 4.685 1.00 1.00 H new ATOM 0 HD3 LYS A 65 -8.040 -13.262 4.104 1.00 1.00 H new ATOM 0 HE2 LYS A 65 -6.957 -12.538 6.248 1.00 1.00 H new ATOM 0 HE3 LYS A 65 -8.499 -11.941 6.829 1.00 1.00 H new ATOM 0 HZ1 LYS A 65 -8.061 -14.177 7.645 1.00 1.00 H new ATOM 0 HZ2 LYS A 65 -9.416 -14.187 6.621 1.00 1.00 H new ATOM 0 HZ3 LYS A 65 -7.922 -14.766 6.058 1.00 1.00 H new ATOM 978 N ALA A 66 -6.537 -9.774 0.804 1.00 1.00 N ATOM 979 CA ALA A 66 -5.150 -9.688 0.368 1.00 1.00 C ATOM 980 C ALA A 66 -4.596 -8.292 0.618 1.00 1.00 C ATOM 981 O ALA A 66 -3.399 -8.064 0.471 1.00 1.00 O ATOM 982 CB ALA A 66 -5.040 -10.014 -1.123 1.00 1.00 C ATOM 0 H ALA A 66 -7.179 -10.164 0.114 1.00 1.00 H new ATOM 0 HA ALA A 66 -4.570 -10.412 0.941 1.00 1.00 H new ATOM 0 HB1 ALA A 66 -3.998 -9.946 -1.434 1.00 1.00 H new ATOM 0 HB2 ALA A 66 -5.407 -11.025 -1.303 1.00 1.00 H new ATOM 0 HB3 ALA A 66 -5.637 -9.304 -1.696 1.00 1.00 H new ATOM 988 N ASN A 67 -5.474 -7.360 0.983 1.00 1.00 N ATOM 989 CA ASN A 67 -5.052 -5.987 1.228 1.00 1.00 C ATOM 990 C ASN A 67 -4.362 -5.870 2.600 1.00 1.00 C ATOM 991 O ASN A 67 -5.010 -6.066 3.630 1.00 1.00 O ATOM 992 CB ASN A 67 -6.270 -5.067 1.192 1.00 1.00 C ATOM 993 CG ASN A 67 -6.876 -5.081 -0.205 1.00 1.00 C ATOM 994 OD1 ASN A 67 -7.461 -6.083 -0.618 1.00 1.00 O ATOM 995 ND2 ASN A 67 -6.766 -4.027 -0.964 1.00 1.00 N ATOM 0 H ASN A 67 -6.471 -7.530 1.114 1.00 1.00 H new ATOM 0 HA ASN A 67 -4.343 -5.695 0.453 1.00 1.00 H new ATOM 0 HB2 ASN A 67 -7.008 -5.395 1.924 1.00 1.00 H new ATOM 0 HB3 ASN A 67 -5.981 -4.052 1.464 1.00 1.00 H new ATOM 0 HD21 ASN A 67 -7.165 -4.031 -1.903 1.00 1.00 H new ATOM 0 HD22 ASN A 67 -6.281 -3.199 -0.619 1.00 1.00 H new ATOM 1002 N PRO A 68 -3.073 -5.565 2.653 1.00 1.00 N ATOM 1003 CA PRO A 68 -2.340 -5.443 3.954 1.00 1.00 C ATOM 1004 C PRO A 68 -3.026 -4.485 4.930 1.00 1.00 C ATOM 1005 O PRO A 68 -2.667 -4.429 6.106 1.00 1.00 O ATOM 1006 CB PRO A 68 -0.954 -4.902 3.556 1.00 1.00 C ATOM 1007 CG PRO A 68 -0.776 -5.276 2.120 1.00 1.00 C ATOM 1008 CD PRO A 68 -2.172 -5.309 1.504 1.00 1.00 C ATOM 0 HA PRO A 68 -2.300 -6.399 4.476 1.00 1.00 H new ATOM 0 HB2 PRO A 68 -0.901 -3.821 3.689 1.00 1.00 H new ATOM 0 HB3 PRO A 68 -0.170 -5.338 4.175 1.00 1.00 H new ATOM 0 HG2 PRO A 68 -0.143 -4.553 1.607 1.00 1.00 H new ATOM 0 HG3 PRO A 68 -0.289 -6.247 2.030 1.00 1.00 H new ATOM 0 HD2 PRO A 68 -2.412 -4.366 1.012 1.00 1.00 H new ATOM 0 HD3 PRO A 68 -2.256 -6.092 0.750 1.00 1.00 H new ATOM 1016 N PHE A 69 -4.000 -3.723 4.436 1.00 1.00 N ATOM 1017 CA PHE A 69 -4.714 -2.756 5.273 1.00 1.00 C ATOM 1018 C PHE A 69 -6.222 -2.861 5.051 1.00 1.00 C ATOM 1019 O PHE A 69 -6.910 -1.850 4.913 1.00 1.00 O ATOM 1020 CB PHE A 69 -4.238 -1.338 4.935 1.00 1.00 C ATOM 1021 CG PHE A 69 -2.750 -1.354 4.664 1.00 1.00 C ATOM 1022 CD1 PHE A 69 -1.847 -1.451 5.729 1.00 1.00 C ATOM 1023 CD2 PHE A 69 -2.274 -1.268 3.348 1.00 1.00 C ATOM 1024 CE1 PHE A 69 -0.469 -1.463 5.480 1.00 1.00 C ATOM 1025 CE2 PHE A 69 -0.896 -1.279 3.100 1.00 1.00 C ATOM 1026 CZ PHE A 69 0.006 -1.377 4.166 1.00 1.00 C ATOM 0 H PHE A 69 -4.313 -3.755 3.466 1.00 1.00 H new ATOM 0 HA PHE A 69 -4.503 -2.975 6.320 1.00 1.00 H new ATOM 0 HB2 PHE A 69 -4.773 -0.962 4.063 1.00 1.00 H new ATOM 0 HB3 PHE A 69 -4.460 -0.662 5.761 1.00 1.00 H new ATOM 0 HD1 PHE A 69 -2.213 -1.517 6.743 1.00 1.00 H new ATOM 0 HD2 PHE A 69 -2.970 -1.193 2.526 1.00 1.00 H new ATOM 0 HE1 PHE A 69 0.227 -1.539 6.302 1.00 1.00 H new ATOM 0 HE2 PHE A 69 -0.529 -1.212 2.086 1.00 1.00 H new ATOM 0 HZ PHE A 69 1.069 -1.386 3.975 1.00 1.00 H new ATOM 1036 N LYS A 70 -6.727 -4.089 5.019 1.00 1.00 N ATOM 1037 CA LYS A 70 -8.154 -4.312 4.815 1.00 1.00 C ATOM 1038 C LYS A 70 -8.958 -3.691 5.953 1.00 1.00 C ATOM 1039 O LYS A 70 -10.151 -3.422 5.811 1.00 1.00 O ATOM 1040 CB LYS A 70 -8.438 -5.814 4.741 1.00 1.00 C ATOM 1041 CG LYS A 70 -8.069 -6.472 6.073 1.00 1.00 C ATOM 1042 CD LYS A 70 -8.187 -7.991 5.942 1.00 1.00 C ATOM 1043 CE LYS A 70 -7.803 -8.647 7.269 1.00 1.00 C ATOM 1044 NZ LYS A 70 -8.745 -8.200 8.334 1.00 1.00 N ATOM 0 H LYS A 70 -6.175 -4.939 5.131 1.00 1.00 H new ATOM 0 HA LYS A 70 -8.451 -3.841 3.878 1.00 1.00 H new ATOM 0 HB2 LYS A 70 -9.491 -5.985 4.519 1.00 1.00 H new ATOM 0 HB3 LYS A 70 -7.864 -6.263 3.930 1.00 1.00 H new ATOM 0 HG2 LYS A 70 -7.053 -6.199 6.356 1.00 1.00 H new ATOM 0 HG3 LYS A 70 -8.728 -6.112 6.863 1.00 1.00 H new ATOM 0 HD2 LYS A 70 -9.206 -8.265 5.670 1.00 1.00 H new ATOM 0 HD3 LYS A 70 -7.536 -8.350 5.145 1.00 1.00 H new ATOM 0 HE2 LYS A 70 -7.834 -9.732 7.173 1.00 1.00 H new ATOM 0 HE3 LYS A 70 -6.781 -8.380 7.537 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 -8.805 -8.929 9.073 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 -8.401 -7.311 8.751 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 -9.688 -8.047 7.922 1.00 1.00 H new ATOM 1058 N GLU A 71 -8.293 -3.470 7.081 1.00 1.00 N ATOM 1059 CA GLU A 71 -8.954 -2.881 8.241 1.00 1.00 C ATOM 1060 C GLU A 71 -9.120 -1.376 8.061 1.00 1.00 C ATOM 1061 O GLU A 71 -10.155 -0.810 8.414 1.00 1.00 O ATOM 1062 CB GLU A 71 -8.138 -3.158 9.505 1.00 1.00 C ATOM 1063 CG GLU A 71 -8.164 -4.656 9.812 1.00 1.00 C ATOM 1064 CD GLU A 71 -7.287 -4.955 11.022 1.00 1.00 C ATOM 1065 OE1 GLU A 71 -6.719 -4.020 11.562 1.00 1.00 O ATOM 1066 OE2 GLU A 71 -7.197 -6.114 11.392 1.00 1.00 O ATOM 0 H GLU A 71 -7.306 -3.687 7.218 1.00 1.00 H new ATOM 0 HA GLU A 71 -9.941 -3.333 8.339 1.00 1.00 H new ATOM 0 HB2 GLU A 71 -7.110 -2.822 9.368 1.00 1.00 H new ATOM 0 HB3 GLU A 71 -8.547 -2.597 10.345 1.00 1.00 H new ATOM 0 HG2 GLU A 71 -9.187 -4.978 10.005 1.00 1.00 H new ATOM 0 HG3 GLU A 71 -7.810 -5.219 8.948 1.00 1.00 H new ATOM 1073 N ARG A 72 -8.096 -0.733 7.509 1.00 1.00 N ATOM 1074 CA ARG A 72 -8.143 0.707 7.286 1.00 1.00 C ATOM 1075 C ARG A 72 -9.012 1.035 6.078 1.00 1.00 C ATOM 1076 O ARG A 72 -9.711 2.045 6.062 1.00 1.00 O ATOM 1077 CB ARG A 72 -6.732 1.250 7.063 1.00 1.00 C ATOM 1078 CG ARG A 72 -5.930 1.132 8.361 1.00 1.00 C ATOM 1079 CD ARG A 72 -4.510 1.651 8.133 1.00 1.00 C ATOM 1080 NE ARG A 72 -3.733 1.549 9.364 1.00 1.00 N ATOM 1081 CZ ARG A 72 -3.800 2.490 10.301 1.00 1.00 C ATOM 1082 NH1 ARG A 72 -4.572 3.527 10.129 1.00 1.00 N ATOM 1083 NH2 ARG A 72 -3.093 2.376 11.392 1.00 1.00 N ATOM 0 H ARG A 72 -7.230 -1.182 7.210 1.00 1.00 H new ATOM 0 HA ARG A 72 -8.576 1.176 8.169 1.00 1.00 H new ATOM 0 HB2 ARG A 72 -6.238 0.694 6.266 1.00 1.00 H new ATOM 0 HB3 ARG A 72 -6.778 2.291 6.744 1.00 1.00 H new ATOM 0 HG2 ARG A 72 -6.414 1.703 9.153 1.00 1.00 H new ATOM 0 HG3 ARG A 72 -5.900 0.093 8.689 1.00 1.00 H new ATOM 0 HD2 ARG A 72 -4.028 1.077 7.341 1.00 1.00 H new ATOM 0 HD3 ARG A 72 -4.543 2.688 7.800 1.00 1.00 H new ATOM 0 HE ARG A 72 -3.127 0.741 9.508 1.00 1.00 H new ATOM 0 HH11 ARG A 72 -5.124 3.616 9.276 1.00 1.00 H new ATOM 0 HH12 ARG A 72 -4.624 4.249 10.848 1.00 1.00 H new ATOM 0 HH21 ARG A 72 -2.489 1.565 11.526 1.00 1.00 H new ATOM 0 HH22 ARG A 72 -3.144 3.098 12.111 1.00 1.00 H new ATOM 1097 N ILE A 73 -8.958 0.180 5.064 1.00 1.00 N ATOM 1098 CA ILE A 73 -9.745 0.399 3.857 1.00 1.00 C ATOM 1099 C ILE A 73 -11.236 0.316 4.170 1.00 1.00 C ATOM 1100 O ILE A 73 -12.025 1.135 3.698 1.00 1.00 O ATOM 1101 CB ILE A 73 -9.378 -0.647 2.800 1.00 1.00 C ATOM 1102 CG1 ILE A 73 -7.937 -0.419 2.340 1.00 1.00 C ATOM 1103 CG2 ILE A 73 -10.319 -0.523 1.600 1.00 1.00 C ATOM 1104 CD1 ILE A 73 -7.454 -1.641 1.561 1.00 1.00 C ATOM 0 H ILE A 73 -8.384 -0.663 5.052 1.00 1.00 H new ATOM 0 HA ILE A 73 -9.523 1.394 3.472 1.00 1.00 H new ATOM 0 HB ILE A 73 -9.473 -1.644 3.231 1.00 1.00 H new ATOM 0 HG12 ILE A 73 -7.880 0.471 1.714 1.00 1.00 H new ATOM 0 HG13 ILE A 73 -7.292 -0.245 3.201 1.00 1.00 H new ATOM 0 HG21 ILE A 73 -10.054 -1.269 0.851 1.00 1.00 H new ATOM 0 HG22 ILE A 73 -11.347 -0.685 1.925 1.00 1.00 H new ATOM 0 HG23 ILE A 73 -10.228 0.473 1.168 1.00 1.00 H new ATOM 0 HD11 ILE A 73 -6.427 -1.480 1.232 1.00 1.00 H new ATOM 0 HD12 ILE A 73 -7.496 -2.521 2.202 1.00 1.00 H new ATOM 0 HD13 ILE A 73 -8.093 -1.794 0.692 1.00 1.00 H new ATOM 1116 N CYS A 74 -11.615 -0.680 4.963 1.00 1.00 N ATOM 1117 CA CYS A 74 -13.014 -0.862 5.327 1.00 1.00 C ATOM 1118 C CYS A 74 -13.464 0.208 6.317 1.00 1.00 C ATOM 1119 O CYS A 74 -14.528 0.800 6.158 1.00 1.00 O ATOM 1120 CB CYS A 74 -13.215 -2.247 5.943 1.00 1.00 C ATOM 1121 SG CYS A 74 -12.700 -3.514 4.758 1.00 1.00 S ATOM 0 H CYS A 74 -10.978 -1.369 5.363 1.00 1.00 H new ATOM 0 HA CYS A 74 -13.616 -0.772 4.423 1.00 1.00 H new ATOM 0 HB2 CYS A 74 -12.635 -2.336 6.862 1.00 1.00 H new ATOM 0 HB3 CYS A 74 -14.262 -2.389 6.212 1.00 1.00 H new ATOM 0 HG CYS A 74 -11.422 -3.723 4.875 1.00 1.00 H new ATOM 1127 N ARG A 75 -12.653 0.444 7.342 1.00 1.00 N ATOM 1128 CA ARG A 75 -12.984 1.440 8.357 1.00 1.00 C ATOM 1129 C ARG A 75 -13.098 2.835 7.744 1.00 1.00 C ATOM 1130 O ARG A 75 -14.036 3.578 8.033 1.00 1.00 O ATOM 1131 CB ARG A 75 -11.907 1.447 9.442 1.00 1.00 C ATOM 1132 CG ARG A 75 -12.406 2.239 10.650 1.00 1.00 C ATOM 1133 CD ARG A 75 -11.321 2.268 11.726 1.00 1.00 C ATOM 1134 NE ARG A 75 -11.100 0.928 12.258 1.00 1.00 N ATOM 1135 CZ ARG A 75 -10.160 0.697 13.168 1.00 1.00 C ATOM 1136 NH1 ARG A 75 -9.416 1.678 13.601 1.00 1.00 N ATOM 1137 NH2 ARG A 75 -9.981 -0.511 13.628 1.00 1.00 N ATOM 0 H ARG A 75 -11.766 -0.037 7.493 1.00 1.00 H new ATOM 0 HA ARG A 75 -13.948 1.175 8.792 1.00 1.00 H new ATOM 0 HB2 ARG A 75 -11.667 0.426 9.737 1.00 1.00 H new ATOM 0 HB3 ARG A 75 -10.990 1.891 9.056 1.00 1.00 H new ATOM 0 HG2 ARG A 75 -12.663 3.255 10.351 1.00 1.00 H new ATOM 0 HG3 ARG A 75 -13.314 1.784 11.046 1.00 1.00 H new ATOM 0 HD2 ARG A 75 -10.394 2.658 11.306 1.00 1.00 H new ATOM 0 HD3 ARG A 75 -11.615 2.942 12.530 1.00 1.00 H new ATOM 0 HE ARG A 75 -11.677 0.155 11.926 1.00 1.00 H new ATOM 0 HH11 ARG A 75 -9.556 2.622 13.241 1.00 1.00 H new ATOM 0 HH12 ARG A 75 -8.694 1.501 14.300 1.00 1.00 H new ATOM 0 HH21 ARG A 75 -10.563 -1.277 13.289 1.00 1.00 H new ATOM 0 HH22 ARG A 75 -9.259 -0.689 14.327 1.00 1.00 H new ATOM 1151 N VAL A 76 -12.133 3.179 6.900 1.00 1.00 N ATOM 1152 CA VAL A 76 -12.122 4.485 6.247 1.00 1.00 C ATOM 1153 C VAL A 76 -13.289 4.608 5.269 1.00 1.00 C ATOM 1154 O VAL A 76 -13.915 5.663 5.162 1.00 1.00 O ATOM 1155 CB VAL A 76 -10.797 4.688 5.500 1.00 1.00 C ATOM 1156 CG1 VAL A 76 -10.864 5.973 4.669 1.00 1.00 C ATOM 1157 CG2 VAL A 76 -9.649 4.797 6.511 1.00 1.00 C ATOM 0 H VAL A 76 -11.350 2.575 6.651 1.00 1.00 H new ATOM 0 HA VAL A 76 -12.226 5.253 7.013 1.00 1.00 H new ATOM 0 HB VAL A 76 -10.624 3.838 4.840 1.00 1.00 H new ATOM 0 HG11 VAL A 76 -9.921 6.114 4.140 1.00 1.00 H new ATOM 0 HG12 VAL A 76 -11.677 5.898 3.947 1.00 1.00 H new ATOM 0 HG13 VAL A 76 -11.041 6.823 5.328 1.00 1.00 H new ATOM 0 HG21 VAL A 76 -8.708 4.941 5.979 1.00 1.00 H new ATOM 0 HG22 VAL A 76 -9.826 5.645 7.172 1.00 1.00 H new ATOM 0 HG23 VAL A 76 -9.596 3.882 7.101 1.00 1.00 H new ATOM 1167 N PHE A 77 -13.571 3.523 4.557 1.00 1.00 N ATOM 1168 CA PHE A 77 -14.663 3.517 3.586 1.00 1.00 C ATOM 1169 C PHE A 77 -16.001 3.288 4.281 1.00 1.00 C ATOM 1170 O PHE A 77 -17.047 3.720 3.794 1.00 1.00 O ATOM 1171 CB PHE A 77 -14.432 2.423 2.542 1.00 1.00 C ATOM 1172 CG PHE A 77 -15.360 2.644 1.372 1.00 1.00 C ATOM 1173 CD1 PHE A 77 -16.697 2.237 1.453 1.00 1.00 C ATOM 1174 CD2 PHE A 77 -14.886 3.262 0.209 1.00 1.00 C ATOM 1175 CE1 PHE A 77 -17.558 2.447 0.370 1.00 1.00 C ATOM 1176 CE2 PHE A 77 -15.747 3.470 -0.874 1.00 1.00 C ATOM 1177 CZ PHE A 77 -17.084 3.063 -0.793 1.00 1.00 C ATOM 0 H PHE A 77 -13.064 2.641 4.631 1.00 1.00 H new ATOM 0 HA PHE A 77 -14.687 4.488 3.092 1.00 1.00 H new ATOM 0 HB2 PHE A 77 -13.395 2.438 2.206 1.00 1.00 H new ATOM 0 HB3 PHE A 77 -14.610 1.442 2.982 1.00 1.00 H new ATOM 0 HD1 PHE A 77 -17.064 1.761 2.351 1.00 1.00 H new ATOM 0 HD2 PHE A 77 -13.855 3.578 0.148 1.00 1.00 H new ATOM 0 HE1 PHE A 77 -18.590 2.133 0.432 1.00 1.00 H new ATOM 0 HE2 PHE A 77 -15.380 3.944 -1.772 1.00 1.00 H new ATOM 0 HZ PHE A 77 -17.749 3.225 -1.628 1.00 1.00 H new ATOM 1187 N SER A 78 -15.961 2.607 5.418 1.00 1.00 N ATOM 1188 CA SER A 78 -17.177 2.325 6.172 1.00 1.00 C ATOM 1189 C SER A 78 -17.718 3.599 6.806 1.00 1.00 C ATOM 1190 O SER A 78 -16.954 4.442 7.275 1.00 1.00 O ATOM 1191 CB SER A 78 -16.888 1.297 7.265 1.00 1.00 C ATOM 1192 OG SER A 78 -18.006 1.213 8.139 1.00 1.00 O ATOM 0 H SER A 78 -15.106 2.241 5.837 1.00 1.00 H new ATOM 0 HA SER A 78 -17.923 1.926 5.485 1.00 1.00 H new ATOM 0 HB2 SER A 78 -16.686 0.323 6.820 1.00 1.00 H new ATOM 0 HB3 SER A 78 -15.996 1.583 7.823 1.00 1.00 H new ATOM 0 HG SER A 78 -17.911 1.874 8.856 1.00 1.00 H new ATOM 1198 N THR A 79 -19.043 3.731 6.820 1.00 1.00 N ATOM 1199 CA THR A 79 -19.695 4.906 7.402 1.00 1.00 C ATOM 1200 C THR A 79 -20.663 4.480 8.497 1.00 1.00 C ATOM 1201 O THR A 79 -21.849 4.269 8.243 1.00 1.00 O ATOM 1202 CB THR A 79 -20.460 5.665 6.317 1.00 1.00 C ATOM 1203 OG1 THR A 79 -21.500 4.841 5.809 1.00 1.00 O ATOM 1204 CG2 THR A 79 -19.502 6.039 5.185 1.00 1.00 C ATOM 0 H THR A 79 -19.687 3.040 6.436 1.00 1.00 H new ATOM 0 HA THR A 79 -18.931 5.554 7.831 1.00 1.00 H new ATOM 0 HB THR A 79 -20.891 6.572 6.741 1.00 1.00 H new ATOM 0 HG1 THR A 79 -22.117 4.609 6.534 1.00 1.00 H new ATOM 0 HG21 THR A 79 -20.047 6.580 4.411 1.00 1.00 H new ATOM 0 HG22 THR A 79 -18.705 6.671 5.577 1.00 1.00 H new ATOM 0 HG23 THR A 79 -19.071 5.133 4.759 1.00 1.00 H new ATOM 1212 N SER A 80 -20.151 4.346 9.721 1.00 1.00 N ATOM 1213 CA SER A 80 -20.980 3.936 10.856 1.00 1.00 C ATOM 1214 C SER A 80 -20.643 4.782 12.091 1.00 1.00 C ATOM 1215 O SER A 80 -19.579 5.398 12.161 1.00 1.00 O ATOM 1216 CB SER A 80 -20.745 2.435 11.145 1.00 1.00 C ATOM 1217 OG SER A 80 -19.658 1.975 10.352 1.00 1.00 O ATOM 0 H SER A 80 -19.172 4.514 9.952 1.00 1.00 H new ATOM 0 HA SER A 80 -22.031 4.092 10.613 1.00 1.00 H new ATOM 0 HB2 SER A 80 -20.529 2.285 12.203 1.00 1.00 H new ATOM 0 HB3 SER A 80 -21.645 1.863 10.919 1.00 1.00 H new ATOM 0 HG SER A 80 -19.603 0.998 10.408 1.00 1.00 H new ATOM 1223 N PRO A 81 -21.527 4.815 13.057 1.00 1.00 N ATOM 1224 CA PRO A 81 -21.321 5.596 14.315 1.00 1.00 C ATOM 1225 C PRO A 81 -20.127 5.080 15.121 1.00 1.00 C ATOM 1226 O PRO A 81 -19.168 5.814 15.360 1.00 1.00 O ATOM 1227 CB PRO A 81 -22.645 5.408 15.085 1.00 1.00 C ATOM 1228 CG PRO A 81 -23.250 4.161 14.520 1.00 1.00 C ATOM 1229 CD PRO A 81 -22.820 4.112 13.057 1.00 1.00 C ATOM 0 HA PRO A 81 -21.091 6.643 14.118 1.00 1.00 H new ATOM 0 HB2 PRO A 81 -22.468 5.310 16.156 1.00 1.00 H new ATOM 0 HB3 PRO A 81 -23.306 6.264 14.948 1.00 1.00 H new ATOM 0 HG2 PRO A 81 -22.902 3.280 15.059 1.00 1.00 H new ATOM 0 HG3 PRO A 81 -24.336 4.180 14.607 1.00 1.00 H new ATOM 0 HD2 PRO A 81 -22.720 3.086 12.702 1.00 1.00 H new ATOM 0 HD3 PRO A 81 -23.545 4.604 12.409 1.00 1.00 H new ATOM 1237 N ALA A 82 -20.190 3.814 15.534 1.00 1.00 N ATOM 1238 CA ALA A 82 -19.110 3.204 16.313 1.00 1.00 C ATOM 1239 C ALA A 82 -18.206 2.367 15.411 1.00 1.00 C ATOM 1240 O ALA A 82 -17.214 1.798 15.865 1.00 1.00 O ATOM 1241 CB ALA A 82 -19.706 2.314 17.404 1.00 1.00 C ATOM 0 H ALA A 82 -20.975 3.191 15.343 1.00 1.00 H new ATOM 0 HA ALA A 82 -18.516 3.997 16.767 1.00 1.00 H new ATOM 0 HB1 ALA A 82 -18.902 1.860 17.983 1.00 1.00 H new ATOM 0 HB2 ALA A 82 -20.333 2.916 18.062 1.00 1.00 H new ATOM 0 HB3 ALA A 82 -20.309 1.531 16.945 1.00 1.00 H new ATOM 1247 N LYS A 83 -18.558 2.297 14.131 1.00 1.00 N ATOM 1248 CA LYS A 83 -17.770 1.528 13.173 1.00 1.00 C ATOM 1249 C LYS A 83 -17.588 0.092 13.658 1.00 1.00 C ATOM 1250 O LYS A 83 -16.535 -0.512 13.456 1.00 1.00 O ATOM 1251 CB LYS A 83 -16.399 2.181 12.991 1.00 1.00 C ATOM 1252 CG LYS A 83 -16.573 3.568 12.370 1.00 1.00 C ATOM 1253 CD LYS A 83 -15.207 4.245 12.248 1.00 1.00 C ATOM 1254 CE LYS A 83 -15.378 5.633 11.631 1.00 1.00 C ATOM 1255 NZ LYS A 83 -14.048 6.297 11.526 1.00 1.00 N ATOM 0 H LYS A 83 -19.377 2.759 13.735 1.00 1.00 H new ATOM 0 HA LYS A 83 -18.300 1.513 12.221 1.00 1.00 H new ATOM 0 HB2 LYS A 83 -15.893 2.262 13.953 1.00 1.00 H new ATOM 0 HB3 LYS A 83 -15.771 1.561 12.352 1.00 1.00 H new ATOM 0 HG2 LYS A 83 -17.038 3.483 11.388 1.00 1.00 H new ATOM 0 HG3 LYS A 83 -17.238 4.174 12.986 1.00 1.00 H new ATOM 0 HD2 LYS A 83 -14.741 4.327 13.230 1.00 1.00 H new ATOM 0 HD3 LYS A 83 -14.544 3.640 11.630 1.00 1.00 H new ATOM 0 HE2 LYS A 83 -15.834 5.551 10.644 1.00 1.00 H new ATOM 0 HE3 LYS A 83 -16.050 6.235 12.243 1.00 1.00 H new ATOM 0 HZ1 LYS A 83 -14.164 7.241 11.106 1.00 1.00 H new ATOM 0 HZ2 LYS A 83 -13.630 6.388 12.474 1.00 1.00 H new ATOM 0 HZ3 LYS A 83 -13.421 5.725 10.925 1.00 1.00 H new ATOM 1269 N ASP A 84 -18.623 -0.448 14.299 1.00 1.00 N ATOM 1270 CA ASP A 84 -18.577 -1.820 14.815 1.00 1.00 C ATOM 1271 C ASP A 84 -19.308 -2.773 13.874 1.00 1.00 C ATOM 1272 O ASP A 84 -19.288 -3.988 14.068 1.00 1.00 O ATOM 1273 CB ASP A 84 -19.224 -1.877 16.200 1.00 1.00 C ATOM 1274 CG ASP A 84 -20.644 -1.324 16.138 1.00 1.00 C ATOM 1275 OD1 ASP A 84 -21.130 -1.116 15.039 1.00 1.00 O ATOM 1276 OD2 ASP A 84 -21.225 -1.119 17.191 1.00 1.00 O ATOM 0 H ASP A 84 -19.502 0.039 14.474 1.00 1.00 H new ATOM 0 HA ASP A 84 -17.533 -2.126 14.886 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -19.241 -2.906 16.560 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -18.632 -1.301 16.911 1.00 1.00 H new ATOM 1281 N SER A 85 -19.955 -2.211 12.854 1.00 1.00 N ATOM 1282 CA SER A 85 -20.698 -3.015 11.879 1.00 1.00 C ATOM 1283 C SER A 85 -20.406 -2.539 10.461 1.00 1.00 C ATOM 1284 O SER A 85 -19.952 -1.414 10.252 1.00 1.00 O ATOM 1285 CB SER A 85 -22.199 -2.911 12.153 1.00 1.00 C ATOM 1286 OG SER A 85 -22.616 -1.564 11.973 1.00 1.00 O ATOM 0 H SER A 85 -19.981 -1.206 12.680 1.00 1.00 H new ATOM 0 HA SER A 85 -20.382 -4.054 11.975 1.00 1.00 H new ATOM 0 HB2 SER A 85 -22.750 -3.568 11.480 1.00 1.00 H new ATOM 0 HB3 SER A 85 -22.419 -3.239 13.169 1.00 1.00 H new ATOM 0 HG SER A 85 -23.442 -1.407 12.476 1.00 1.00 H new ATOM 1292 N LEU A 86 -20.668 -3.409 9.485 1.00 1.00 N ATOM 1293 CA LEU A 86 -20.429 -3.075 8.080 1.00 1.00 C ATOM 1294 C LEU A 86 -21.628 -3.472 7.228 1.00 1.00 C ATOM 1295 O LEU A 86 -22.117 -4.599 7.311 1.00 1.00 O ATOM 1296 CB LEU A 86 -19.179 -3.805 7.583 1.00 1.00 C ATOM 1297 CG LEU A 86 -17.950 -3.335 8.374 1.00 1.00 C ATOM 1298 CD1 LEU A 86 -16.753 -4.220 8.016 1.00 1.00 C ATOM 1299 CD2 LEU A 86 -17.626 -1.868 8.036 1.00 1.00 C ATOM 0 H LEU A 86 -21.043 -4.345 9.640 1.00 1.00 H new ATOM 0 HA LEU A 86 -20.280 -1.999 7.995 1.00 1.00 H new ATOM 0 HB2 LEU A 86 -19.306 -4.881 7.698 1.00 1.00 H new ATOM 0 HB3 LEU A 86 -19.033 -3.613 6.520 1.00 1.00 H new ATOM 0 HG LEU A 86 -18.161 -3.410 9.441 1.00 1.00 H new ATOM 0 HD11 LEU A 86 -15.877 -3.891 8.575 1.00 1.00 H new ATOM 0 HD12 LEU A 86 -16.977 -5.256 8.270 1.00 1.00 H new ATOM 0 HD13 LEU A 86 -16.551 -4.144 6.948 1.00 1.00 H new ATOM 0 HD21 LEU A 86 -16.752 -1.548 8.604 1.00 1.00 H new ATOM 0 HD22 LEU A 86 -17.419 -1.778 6.970 1.00 1.00 H new ATOM 0 HD23 LEU A 86 -18.477 -1.238 8.295 1.00 1.00 H new ATOM 1311 N SER A 87 -22.098 -2.535 6.409 1.00 1.00 N ATOM 1312 CA SER A 87 -23.243 -2.784 5.537 1.00 1.00 C ATOM 1313 C SER A 87 -22.775 -3.303 4.184 1.00 1.00 C ATOM 1314 O SER A 87 -21.733 -2.888 3.676 1.00 1.00 O ATOM 1315 CB SER A 87 -24.037 -1.493 5.342 1.00 1.00 C ATOM 1316 OG SER A 87 -25.078 -1.719 4.400 1.00 1.00 O ATOM 0 H SER A 87 -21.704 -1.597 6.331 1.00 1.00 H new ATOM 0 HA SER A 87 -23.880 -3.535 6.004 1.00 1.00 H new ATOM 0 HB2 SER A 87 -24.456 -1.163 6.293 1.00 1.00 H new ATOM 0 HB3 SER A 87 -23.380 -0.698 4.991 1.00 1.00 H new ATOM 0 HG SER A 87 -25.590 -0.893 4.274 1.00 1.00 H new ATOM 1322 N PHE A 88 -23.549 -4.212 3.607 1.00 1.00 N ATOM 1323 CA PHE A 88 -23.204 -4.782 2.312 1.00 1.00 C ATOM 1324 C PHE A 88 -23.439 -3.767 1.200 1.00 1.00 C ATOM 1325 O PHE A 88 -22.941 -3.926 0.087 1.00 1.00 O ATOM 1326 CB PHE A 88 -24.044 -6.033 2.054 1.00 1.00 C ATOM 1327 CG PHE A 88 -25.497 -5.645 1.911 1.00 1.00 C ATOM 1328 CD1 PHE A 88 -26.281 -5.426 3.051 1.00 1.00 C ATOM 1329 CD2 PHE A 88 -26.060 -5.503 0.637 1.00 1.00 C ATOM 1330 CE1 PHE A 88 -27.627 -5.064 2.916 1.00 1.00 C ATOM 1331 CE2 PHE A 88 -27.406 -5.141 0.503 1.00 1.00 C ATOM 1332 CZ PHE A 88 -28.189 -4.922 1.642 1.00 1.00 C ATOM 0 H PHE A 88 -24.415 -4.569 4.012 1.00 1.00 H new ATOM 0 HA PHE A 88 -22.148 -5.051 2.322 1.00 1.00 H new ATOM 0 HB2 PHE A 88 -23.700 -6.535 1.149 1.00 1.00 H new ATOM 0 HB3 PHE A 88 -23.925 -6.740 2.875 1.00 1.00 H new ATOM 0 HD1 PHE A 88 -25.847 -5.536 4.034 1.00 1.00 H new ATOM 0 HD2 PHE A 88 -25.456 -5.673 -0.242 1.00 1.00 H new ATOM 0 HE1 PHE A 88 -28.231 -4.894 3.795 1.00 1.00 H new ATOM 0 HE2 PHE A 88 -27.840 -5.031 -0.480 1.00 1.00 H new ATOM 0 HZ PHE A 88 -29.227 -4.643 1.538 1.00 1.00 H new ATOM 1342 N GLU A 89 -24.204 -2.725 1.507 1.00 1.00 N ATOM 1343 CA GLU A 89 -24.499 -1.691 0.522 1.00 1.00 C ATOM 1344 C GLU A 89 -23.241 -0.900 0.176 1.00 1.00 C ATOM 1345 O GLU A 89 -22.749 -0.956 -0.952 1.00 1.00 O ATOM 1346 CB GLU A 89 -25.566 -0.741 1.071 1.00 1.00 C ATOM 1347 CG GLU A 89 -26.885 -1.497 1.245 1.00 1.00 C ATOM 1348 CD GLU A 89 -27.466 -1.855 -0.118 1.00 1.00 C ATOM 1349 OE1 GLU A 89 -27.067 -1.237 -1.091 1.00 1.00 O ATOM 1350 OE2 GLU A 89 -28.301 -2.743 -0.169 1.00 1.00 O ATOM 0 H GLU A 89 -24.628 -2.574 2.422 1.00 1.00 H new ATOM 0 HA GLU A 89 -24.869 -2.173 -0.383 1.00 1.00 H new ATOM 0 HB2 GLU A 89 -25.243 -0.328 2.027 1.00 1.00 H new ATOM 0 HB3 GLU A 89 -25.704 0.100 0.391 1.00 1.00 H new ATOM 0 HG2 GLU A 89 -26.720 -2.403 1.828 1.00 1.00 H new ATOM 0 HG3 GLU A 89 -27.594 -0.884 1.802 1.00 1.00 H new ATOM 1357 N ASP A 90 -22.727 -0.163 1.155 1.00 1.00 N ATOM 1358 CA ASP A 90 -21.527 0.639 0.946 1.00 1.00 C ATOM 1359 C ASP A 90 -20.341 -0.253 0.595 1.00 1.00 C ATOM 1360 O ASP A 90 -19.522 0.091 -0.256 1.00 1.00 O ATOM 1361 CB ASP A 90 -21.207 1.439 2.209 1.00 1.00 C ATOM 1362 CG ASP A 90 -22.235 2.549 2.398 1.00 1.00 C ATOM 1363 OD1 ASP A 90 -22.938 2.848 1.446 1.00 1.00 O ATOM 1364 OD2 ASP A 90 -22.305 3.085 3.492 1.00 1.00 O ATOM 0 H ASP A 90 -23.119 -0.104 2.095 1.00 1.00 H new ATOM 0 HA ASP A 90 -21.711 1.324 0.118 1.00 1.00 H new ATOM 0 HB2 ASP A 90 -21.208 0.780 3.077 1.00 1.00 H new ATOM 0 HB3 ASP A 90 -20.207 1.867 2.135 1.00 1.00 H new ATOM 1369 N PHE A 91 -20.253 -1.399 1.258 1.00 1.00 N ATOM 1370 CA PHE A 91 -19.159 -2.328 1.008 1.00 1.00 C ATOM 1371 C PHE A 91 -19.178 -2.797 -0.444 1.00 1.00 C ATOM 1372 O PHE A 91 -18.135 -2.880 -1.094 1.00 1.00 O ATOM 1373 CB PHE A 91 -19.277 -3.537 1.938 1.00 1.00 C ATOM 1374 CG PHE A 91 -17.973 -4.298 1.943 1.00 1.00 C ATOM 1375 CD1 PHE A 91 -16.935 -3.895 2.791 1.00 1.00 C ATOM 1376 CD2 PHE A 91 -17.802 -5.403 1.102 1.00 1.00 C ATOM 1377 CE1 PHE A 91 -15.725 -4.597 2.798 1.00 1.00 C ATOM 1378 CE2 PHE A 91 -16.591 -6.105 1.109 1.00 1.00 C ATOM 1379 CZ PHE A 91 -15.553 -5.702 1.958 1.00 1.00 C ATOM 0 H PHE A 91 -20.919 -1.706 1.967 1.00 1.00 H new ATOM 0 HA PHE A 91 -18.218 -1.813 1.201 1.00 1.00 H new ATOM 0 HB2 PHE A 91 -19.523 -3.209 2.948 1.00 1.00 H new ATOM 0 HB3 PHE A 91 -20.088 -4.186 1.607 1.00 1.00 H new ATOM 0 HD1 PHE A 91 -17.068 -3.042 3.440 1.00 1.00 H new ATOM 0 HD2 PHE A 91 -18.603 -5.714 0.448 1.00 1.00 H new ATOM 0 HE1 PHE A 91 -14.924 -4.286 3.452 1.00 1.00 H new ATOM 0 HE2 PHE A 91 -16.457 -6.957 0.460 1.00 1.00 H new ATOM 0 HZ PHE A 91 -14.619 -6.245 1.964 1.00 1.00 H new ATOM 1389 N LEU A 92 -20.369 -3.107 -0.948 1.00 1.00 N ATOM 1390 CA LEU A 92 -20.504 -3.568 -2.325 1.00 1.00 C ATOM 1391 C LEU A 92 -19.995 -2.507 -3.293 1.00 1.00 C ATOM 1392 O LEU A 92 -19.407 -2.829 -4.325 1.00 1.00 O ATOM 1393 CB LEU A 92 -21.974 -3.883 -2.636 1.00 1.00 C ATOM 1394 CG LEU A 92 -22.143 -4.252 -4.120 1.00 1.00 C ATOM 1395 CD1 LEU A 92 -21.219 -5.426 -4.482 1.00 1.00 C ATOM 1396 CD2 LEU A 92 -23.600 -4.648 -4.369 1.00 1.00 C ATOM 0 H LEU A 92 -21.246 -3.048 -0.430 1.00 1.00 H new ATOM 0 HA LEU A 92 -19.909 -4.473 -2.444 1.00 1.00 H new ATOM 0 HB2 LEU A 92 -22.316 -4.706 -2.009 1.00 1.00 H new ATOM 0 HB3 LEU A 92 -22.596 -3.020 -2.396 1.00 1.00 H new ATOM 0 HG LEU A 92 -21.879 -3.395 -4.740 1.00 1.00 H new ATOM 0 HD11 LEU A 92 -21.347 -5.679 -5.535 1.00 1.00 H new ATOM 0 HD12 LEU A 92 -20.182 -5.143 -4.300 1.00 1.00 H new ATOM 0 HD13 LEU A 92 -21.472 -6.291 -3.868 1.00 1.00 H new ATOM 0 HD21 LEU A 92 -23.731 -4.912 -5.418 1.00 1.00 H new ATOM 0 HD22 LEU A 92 -23.856 -5.504 -3.745 1.00 1.00 H new ATOM 0 HD23 LEU A 92 -24.252 -3.811 -4.121 1.00 1.00 H new ATOM 1408 N ASP A 93 -20.226 -1.244 -2.957 1.00 1.00 N ATOM 1409 CA ASP A 93 -19.784 -0.149 -3.812 1.00 1.00 C ATOM 1410 C ASP A 93 -18.264 -0.114 -3.889 1.00 1.00 C ATOM 1411 O ASP A 93 -17.691 0.176 -4.940 1.00 1.00 O ATOM 1412 CB ASP A 93 -20.297 1.181 -3.267 1.00 1.00 C ATOM 1413 CG ASP A 93 -21.809 1.251 -3.422 1.00 1.00 C ATOM 1414 OD1 ASP A 93 -22.346 0.434 -4.152 1.00 1.00 O ATOM 1415 OD2 ASP A 93 -22.408 2.119 -2.810 1.00 1.00 O ATOM 0 H ASP A 93 -20.711 -0.954 -2.108 1.00 1.00 H new ATOM 0 HA ASP A 93 -20.186 -0.310 -4.812 1.00 1.00 H new ATOM 0 HB2 ASP A 93 -20.025 1.284 -2.217 1.00 1.00 H new ATOM 0 HB3 ASP A 93 -19.829 2.008 -3.800 1.00 1.00 H new ATOM 1420 N LEU A 94 -17.618 -0.410 -2.768 1.00 1.00 N ATOM 1421 CA LEU A 94 -16.164 -0.407 -2.717 1.00 1.00 C ATOM 1422 C LEU A 94 -15.592 -1.424 -3.695 1.00 1.00 C ATOM 1423 O LEU A 94 -14.618 -1.143 -4.394 1.00 1.00 O ATOM 1424 CB LEU A 94 -15.685 -0.730 -1.295 1.00 1.00 C ATOM 1425 CG LEU A 94 -14.133 -0.855 -1.266 1.00 1.00 C ATOM 1426 CD1 LEU A 94 -13.573 -0.174 -0.014 1.00 1.00 C ATOM 1427 CD2 LEU A 94 -13.716 -2.336 -1.252 1.00 1.00 C ATOM 0 H LEU A 94 -18.075 -0.653 -1.889 1.00 1.00 H new ATOM 0 HA LEU A 94 -15.813 0.586 -2.998 1.00 1.00 H new ATOM 0 HB2 LEU A 94 -16.007 0.053 -0.608 1.00 1.00 H new ATOM 0 HB3 LEU A 94 -16.139 -1.660 -0.953 1.00 1.00 H new ATOM 0 HG LEU A 94 -13.736 -0.372 -2.159 1.00 1.00 H new ATOM 0 HD11 LEU A 94 -12.487 -0.267 -0.004 1.00 1.00 H new ATOM 0 HD12 LEU A 94 -13.846 0.881 -0.021 1.00 1.00 H new ATOM 0 HD13 LEU A 94 -13.986 -0.650 0.875 1.00 1.00 H new ATOM 0 HD21 LEU A 94 -12.629 -2.408 -1.232 1.00 1.00 H new ATOM 0 HD22 LEU A 94 -14.128 -2.822 -0.368 1.00 1.00 H new ATOM 0 HD23 LEU A 94 -14.095 -2.829 -2.147 1.00 1.00 H new ATOM 1439 N LEU A 95 -16.199 -2.605 -3.747 1.00 1.00 N ATOM 1440 CA LEU A 95 -15.728 -3.646 -4.651 1.00 1.00 C ATOM 1441 C LEU A 95 -15.853 -3.190 -6.099 1.00 1.00 C ATOM 1442 O LEU A 95 -14.935 -3.371 -6.897 1.00 1.00 O ATOM 1443 CB LEU A 95 -16.544 -4.930 -4.439 1.00 1.00 C ATOM 1444 CG LEU A 95 -16.162 -5.990 -5.485 1.00 1.00 C ATOM 1445 CD1 LEU A 95 -14.646 -6.236 -5.460 1.00 1.00 C ATOM 1446 CD2 LEU A 95 -16.898 -7.294 -5.165 1.00 1.00 C ATOM 0 H LEU A 95 -17.008 -2.863 -3.181 1.00 1.00 H new ATOM 0 HA LEU A 95 -14.678 -3.845 -4.436 1.00 1.00 H new ATOM 0 HB2 LEU A 95 -16.366 -5.319 -3.437 1.00 1.00 H new ATOM 0 HB3 LEU A 95 -17.609 -4.707 -4.510 1.00 1.00 H new ATOM 0 HG LEU A 95 -16.444 -5.637 -6.477 1.00 1.00 H new ATOM 0 HD11 LEU A 95 -14.387 -6.989 -6.205 1.00 1.00 H new ATOM 0 HD12 LEU A 95 -14.123 -5.307 -5.686 1.00 1.00 H new ATOM 0 HD13 LEU A 95 -14.351 -6.587 -4.471 1.00 1.00 H new ATOM 0 HD21 LEU A 95 -16.633 -8.052 -5.902 1.00 1.00 H new ATOM 0 HD22 LEU A 95 -16.612 -7.639 -4.171 1.00 1.00 H new ATOM 0 HD23 LEU A 95 -17.974 -7.121 -5.193 1.00 1.00 H new ATOM 1458 N SER A 96 -16.997 -2.605 -6.433 1.00 1.00 N ATOM 1459 CA SER A 96 -17.233 -2.134 -7.792 1.00 1.00 C ATOM 1460 C SER A 96 -16.108 -1.209 -8.243 1.00 1.00 C ATOM 1461 O SER A 96 -15.703 -1.224 -9.409 1.00 1.00 O ATOM 1462 CB SER A 96 -18.569 -1.394 -7.861 1.00 1.00 C ATOM 1463 OG SER A 96 -18.627 -0.640 -9.064 1.00 1.00 O ATOM 0 H SER A 96 -17.770 -2.446 -5.787 1.00 1.00 H new ATOM 0 HA SER A 96 -17.262 -2.997 -8.457 1.00 1.00 H new ATOM 0 HB2 SER A 96 -19.394 -2.105 -7.824 1.00 1.00 H new ATOM 0 HB3 SER A 96 -18.678 -0.735 -7.000 1.00 1.00 H new ATOM 0 HG SER A 96 -19.483 -0.166 -9.112 1.00 1.00 H new ATOM 1469 N VAL A 97 -15.603 -0.406 -7.314 1.00 1.00 N ATOM 1470 CA VAL A 97 -14.524 0.517 -7.630 1.00 1.00 C ATOM 1471 C VAL A 97 -13.256 -0.247 -7.995 1.00 1.00 C ATOM 1472 O VAL A 97 -12.725 -0.097 -9.094 1.00 1.00 O ATOM 1473 CB VAL A 97 -14.250 1.427 -6.432 1.00 1.00 C ATOM 1474 CG1 VAL A 97 -13.053 2.329 -6.740 1.00 1.00 C ATOM 1475 CG2 VAL A 97 -15.483 2.291 -6.158 1.00 1.00 C ATOM 0 H VAL A 97 -15.921 -0.376 -6.345 1.00 1.00 H new ATOM 0 HA VAL A 97 -14.826 1.123 -8.484 1.00 1.00 H new ATOM 0 HB VAL A 97 -14.029 0.818 -5.555 1.00 1.00 H new ATOM 0 HG11 VAL A 97 -12.857 2.978 -5.886 1.00 1.00 H new ATOM 0 HG12 VAL A 97 -12.175 1.714 -6.937 1.00 1.00 H new ATOM 0 HG13 VAL A 97 -13.273 2.939 -7.616 1.00 1.00 H new ATOM 0 HG21 VAL A 97 -15.290 2.940 -5.304 1.00 1.00 H new ATOM 0 HG22 VAL A 97 -15.703 2.900 -7.035 1.00 1.00 H new ATOM 0 HG23 VAL A 97 -16.336 1.649 -5.939 1.00 1.00 H new ATOM 1485 N PHE A 98 -12.778 -1.070 -7.067 1.00 1.00 N ATOM 1486 CA PHE A 98 -11.570 -1.851 -7.304 1.00 1.00 C ATOM 1487 C PHE A 98 -11.786 -2.848 -8.438 1.00 1.00 C ATOM 1488 O PHE A 98 -10.855 -3.536 -8.856 1.00 1.00 O ATOM 1489 CB PHE A 98 -11.177 -2.602 -6.031 1.00 1.00 C ATOM 1490 CG PHE A 98 -9.904 -3.380 -6.277 1.00 1.00 C ATOM 1491 CD1 PHE A 98 -8.675 -2.712 -6.316 1.00 1.00 C ATOM 1492 CD2 PHE A 98 -9.953 -4.767 -6.464 1.00 1.00 C ATOM 1493 CE1 PHE A 98 -7.494 -3.430 -6.543 1.00 1.00 C ATOM 1494 CE2 PHE A 98 -8.773 -5.485 -6.691 1.00 1.00 C ATOM 1495 CZ PHE A 98 -7.543 -4.816 -6.731 1.00 1.00 C ATOM 0 H PHE A 98 -13.205 -1.213 -6.152 1.00 1.00 H new ATOM 0 HA PHE A 98 -10.769 -1.167 -7.586 1.00 1.00 H new ATOM 0 HB2 PHE A 98 -11.033 -1.899 -5.211 1.00 1.00 H new ATOM 0 HB3 PHE A 98 -11.978 -3.279 -5.734 1.00 1.00 H new ATOM 0 HD1 PHE A 98 -8.637 -1.642 -6.171 1.00 1.00 H new ATOM 0 HD2 PHE A 98 -10.901 -5.283 -6.433 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -6.546 -2.914 -6.573 1.00 1.00 H new ATOM 0 HE2 PHE A 98 -8.811 -6.555 -6.835 1.00 1.00 H new ATOM 0 HZ PHE A 98 -6.633 -5.370 -6.907 1.00 1.00 H new ATOM 1505 N SER A 99 -13.017 -2.921 -8.933 1.00 1.00 N ATOM 1506 CA SER A 99 -13.336 -3.841 -10.019 1.00 1.00 C ATOM 1507 C SER A 99 -12.885 -3.263 -11.357 1.00 1.00 C ATOM 1508 O SER A 99 -11.868 -3.680 -11.910 1.00 1.00 O ATOM 1509 CB SER A 99 -14.841 -4.115 -10.057 1.00 1.00 C ATOM 1510 OG SER A 99 -15.086 -5.277 -10.839 1.00 1.00 O ATOM 0 H SER A 99 -13.803 -2.360 -8.604 1.00 1.00 H new ATOM 0 HA SER A 99 -12.807 -4.777 -9.842 1.00 1.00 H new ATOM 0 HB2 SER A 99 -15.223 -4.256 -9.046 1.00 1.00 H new ATOM 0 HB3 SER A 99 -15.368 -3.260 -10.480 1.00 1.00 H new ATOM 0 HG SER A 99 -16.049 -5.457 -10.864 1.00 1.00 H new ATOM 1516 N ASP A 100 -13.649 -2.302 -11.876 1.00 1.00 N ATOM 1517 CA ASP A 100 -13.318 -1.674 -13.158 1.00 1.00 C ATOM 1518 C ASP A 100 -13.639 -0.184 -13.131 1.00 1.00 C ATOM 1519 O ASP A 100 -12.911 0.629 -13.701 1.00 1.00 O ATOM 1520 CB ASP A 100 -14.105 -2.346 -14.283 1.00 1.00 C ATOM 1521 CG ASP A 100 -13.558 -3.748 -14.535 1.00 1.00 C ATOM 1522 OD1 ASP A 100 -12.407 -3.982 -14.205 1.00 1.00 O ATOM 1523 OD2 ASP A 100 -14.300 -4.567 -15.052 1.00 1.00 O ATOM 0 H ASP A 100 -14.495 -1.943 -11.434 1.00 1.00 H new ATOM 0 HA ASP A 100 -12.249 -1.797 -13.334 1.00 1.00 H new ATOM 0 HB2 ASP A 100 -15.161 -2.401 -14.018 1.00 1.00 H new ATOM 0 HB3 ASP A 100 -14.036 -1.750 -15.193 1.00 1.00 H new ATOM 1528 N THR A 101 -14.735 0.167 -12.467 1.00 1.00 N ATOM 1529 CA THR A 101 -15.147 1.561 -12.377 1.00 1.00 C ATOM 1530 C THR A 101 -13.985 2.435 -11.915 1.00 1.00 C ATOM 1531 O THR A 101 -14.000 3.651 -12.107 1.00 1.00 O ATOM 1532 CB THR A 101 -16.317 1.698 -11.400 1.00 1.00 C ATOM 1533 OG1 THR A 101 -17.441 0.991 -11.906 1.00 1.00 O ATOM 1534 CG2 THR A 101 -16.676 3.175 -11.229 1.00 1.00 C ATOM 0 H THR A 101 -15.350 -0.490 -11.987 1.00 1.00 H new ATOM 0 HA THR A 101 -15.462 1.893 -13.366 1.00 1.00 H new ATOM 0 HB THR A 101 -16.031 1.283 -10.433 1.00 1.00 H new ATOM 0 HG1 THR A 101 -18.190 1.077 -11.280 1.00 1.00 H new ATOM 0 HG21 THR A 101 -17.509 3.269 -10.533 1.00 1.00 H new ATOM 0 HG22 THR A 101 -15.814 3.716 -10.838 1.00 1.00 H new ATOM 0 HG23 THR A 101 -16.961 3.594 -12.194 1.00 1.00 H new ATOM 1542 N ALA A 102 -12.978 1.811 -11.307 1.00 1.00 N ATOM 1543 CA ALA A 102 -11.812 2.549 -10.827 1.00 1.00 C ATOM 1544 C ALA A 102 -11.247 3.425 -11.943 1.00 1.00 C ATOM 1545 O ALA A 102 -10.332 3.018 -12.659 1.00 1.00 O ATOM 1546 CB ALA A 102 -10.734 1.564 -10.336 1.00 1.00 C ATOM 0 H ALA A 102 -12.945 0.806 -11.136 1.00 1.00 H new ATOM 0 HA ALA A 102 -12.116 3.188 -9.998 1.00 1.00 H new ATOM 0 HB1 ALA A 102 -9.867 2.121 -9.980 1.00 1.00 H new ATOM 0 HB2 ALA A 102 -11.136 0.960 -9.523 1.00 1.00 H new ATOM 0 HB3 ALA A 102 -10.434 0.913 -11.158 1.00 1.00 H new ATOM 1552 N THR A 103 -11.798 4.627 -12.089 1.00 1.00 N ATOM 1553 CA THR A 103 -11.337 5.544 -13.127 1.00 1.00 C ATOM 1554 C THR A 103 -10.097 6.309 -12.643 1.00 1.00 C ATOM 1555 O THR A 103 -9.941 6.543 -11.448 1.00 1.00 O ATOM 1556 CB THR A 103 -12.458 6.536 -13.483 1.00 1.00 C ATOM 1557 OG1 THR A 103 -13.176 6.876 -12.305 1.00 1.00 O ATOM 1558 CG2 THR A 103 -13.417 5.901 -14.496 1.00 1.00 C ATOM 0 H THR A 103 -12.556 4.986 -11.509 1.00 1.00 H new ATOM 0 HA THR A 103 -11.073 4.969 -14.015 1.00 1.00 H new ATOM 0 HB THR A 103 -12.018 7.432 -13.920 1.00 1.00 H new ATOM 0 HG1 THR A 103 -13.890 7.509 -12.528 1.00 1.00 H new ATOM 0 HG21 THR A 103 -14.207 6.610 -14.743 1.00 1.00 H new ATOM 0 HG22 THR A 103 -12.869 5.639 -15.401 1.00 1.00 H new ATOM 0 HG23 THR A 103 -13.857 5.002 -14.066 1.00 1.00 H new ATOM 1566 N PRO A 104 -9.223 6.702 -13.542 1.00 1.00 N ATOM 1567 CA PRO A 104 -7.987 7.451 -13.184 1.00 1.00 C ATOM 1568 C PRO A 104 -8.215 8.445 -12.044 1.00 1.00 C ATOM 1569 O PRO A 104 -7.439 8.498 -11.090 1.00 1.00 O ATOM 1570 CB PRO A 104 -7.627 8.181 -14.485 1.00 1.00 C ATOM 1571 CG PRO A 104 -8.185 7.332 -15.596 1.00 1.00 C ATOM 1572 CD PRO A 104 -9.316 6.475 -14.995 1.00 1.00 C ATOM 0 HA PRO A 104 -7.198 6.792 -12.821 1.00 1.00 H new ATOM 0 HB2 PRO A 104 -8.057 9.183 -14.504 1.00 1.00 H new ATOM 0 HB3 PRO A 104 -6.548 8.295 -14.584 1.00 1.00 H new ATOM 0 HG2 PRO A 104 -8.565 7.958 -16.404 1.00 1.00 H new ATOM 0 HG3 PRO A 104 -7.408 6.698 -16.022 1.00 1.00 H new ATOM 0 HD2 PRO A 104 -10.290 6.776 -15.382 1.00 1.00 H new ATOM 0 HD3 PRO A 104 -9.188 5.421 -15.240 1.00 1.00 H new ATOM 1580 N ASP A 105 -9.277 9.236 -12.158 1.00 1.00 N ATOM 1581 CA ASP A 105 -9.593 10.231 -11.137 1.00 1.00 C ATOM 1582 C ASP A 105 -9.883 9.563 -9.796 1.00 1.00 C ATOM 1583 O ASP A 105 -9.196 9.813 -8.804 1.00 1.00 O ATOM 1584 CB ASP A 105 -10.808 11.053 -11.572 1.00 1.00 C ATOM 1585 CG ASP A 105 -10.453 11.905 -12.786 1.00 1.00 C ATOM 1586 OD1 ASP A 105 -9.273 12.044 -13.063 1.00 1.00 O ATOM 1587 OD2 ASP A 105 -11.366 12.407 -13.421 1.00 1.00 O ATOM 0 H ASP A 105 -9.930 9.209 -12.941 1.00 1.00 H new ATOM 0 HA ASP A 105 -8.729 10.886 -11.019 1.00 1.00 H new ATOM 0 HB2 ASP A 105 -11.639 10.390 -11.813 1.00 1.00 H new ATOM 0 HB3 ASP A 105 -11.138 11.692 -10.753 1.00 1.00 H new ATOM 1592 N ILE A 106 -10.906 8.717 -9.773 1.00 1.00 N ATOM 1593 CA ILE A 106 -11.282 8.021 -8.549 1.00 1.00 C ATOM 1594 C ILE A 106 -10.186 7.048 -8.126 1.00 1.00 C ATOM 1595 O ILE A 106 -10.121 6.635 -6.968 1.00 1.00 O ATOM 1596 CB ILE A 106 -12.590 7.258 -8.767 1.00 1.00 C ATOM 1597 CG1 ILE A 106 -13.609 8.168 -9.467 1.00 1.00 C ATOM 1598 CG2 ILE A 106 -13.151 6.804 -7.418 1.00 1.00 C ATOM 1599 CD1 ILE A 106 -13.735 9.499 -8.718 1.00 1.00 C ATOM 0 H ILE A 106 -11.487 8.497 -10.582 1.00 1.00 H new ATOM 0 HA ILE A 106 -11.418 8.759 -7.759 1.00 1.00 H new ATOM 0 HB ILE A 106 -12.397 6.385 -9.391 1.00 1.00 H new ATOM 0 HG12 ILE A 106 -13.298 8.350 -10.496 1.00 1.00 H new ATOM 0 HG13 ILE A 106 -14.579 7.674 -9.510 1.00 1.00 H new ATOM 0 HG21 ILE A 106 -14.083 6.261 -7.576 1.00 1.00 H new ATOM 0 HG22 ILE A 106 -12.430 6.152 -6.925 1.00 1.00 H new ATOM 0 HG23 ILE A 106 -13.341 7.675 -6.791 1.00 1.00 H new ATOM 0 HD11 ILE A 106 -14.461 10.135 -9.225 1.00 1.00 H new ATOM 0 HD12 ILE A 106 -14.067 9.312 -7.697 1.00 1.00 H new ATOM 0 HD13 ILE A 106 -12.766 9.999 -8.698 1.00 1.00 H new ATOM 1611 N LYS A 107 -9.325 6.685 -9.072 1.00 1.00 N ATOM 1612 CA LYS A 107 -8.236 5.761 -8.783 1.00 1.00 C ATOM 1613 C LYS A 107 -7.287 6.369 -7.759 1.00 1.00 C ATOM 1614 O LYS A 107 -6.959 5.741 -6.753 1.00 1.00 O ATOM 1615 CB LYS A 107 -7.468 5.438 -10.068 1.00 1.00 C ATOM 1616 CG LYS A 107 -6.483 4.295 -9.810 1.00 1.00 C ATOM 1617 CD LYS A 107 -5.558 4.131 -11.020 1.00 1.00 C ATOM 1618 CE LYS A 107 -6.354 3.627 -12.228 1.00 1.00 C ATOM 1619 NZ LYS A 107 -5.412 3.074 -13.242 1.00 1.00 N ATOM 0 H LYS A 107 -9.360 7.014 -10.037 1.00 1.00 H new ATOM 0 HA LYS A 107 -8.658 4.842 -8.375 1.00 1.00 H new ATOM 0 HB2 LYS A 107 -8.165 5.158 -10.858 1.00 1.00 H new ATOM 0 HB3 LYS A 107 -6.931 6.322 -10.414 1.00 1.00 H new ATOM 0 HG2 LYS A 107 -5.895 4.503 -8.916 1.00 1.00 H new ATOM 0 HG3 LYS A 107 -7.026 3.368 -9.626 1.00 1.00 H new ATOM 0 HD2 LYS A 107 -5.086 5.084 -11.258 1.00 1.00 H new ATOM 0 HD3 LYS A 107 -4.758 3.429 -10.783 1.00 1.00 H new ATOM 0 HE2 LYS A 107 -7.063 2.860 -11.917 1.00 1.00 H new ATOM 0 HE3 LYS A 107 -6.935 4.441 -12.661 1.00 1.00 H new ATOM 0 HZ1 LYS A 107 -5.949 2.731 -14.064 1.00 1.00 H new ATOM 0 HZ2 LYS A 107 -4.753 3.819 -13.546 1.00 1.00 H new ATOM 0 HZ3 LYS A 107 -4.876 2.286 -12.825 1.00 1.00 H new ATOM 1633 N SER A 108 -6.847 7.596 -8.020 1.00 1.00 N ATOM 1634 CA SER A 108 -5.936 8.273 -7.108 1.00 1.00 C ATOM 1635 C SER A 108 -6.636 8.585 -5.791 1.00 1.00 C ATOM 1636 O SER A 108 -6.176 8.180 -4.726 1.00 1.00 O ATOM 1637 CB SER A 108 -5.429 9.569 -7.739 1.00 1.00 C ATOM 1638 OG SER A 108 -6.535 10.412 -8.035 1.00 1.00 O ATOM 0 H SER A 108 -7.104 8.136 -8.847 1.00 1.00 H new ATOM 0 HA SER A 108 -5.091 7.613 -6.912 1.00 1.00 H new ATOM 0 HB2 SER A 108 -4.744 10.074 -7.058 1.00 1.00 H new ATOM 0 HB3 SER A 108 -4.871 9.350 -8.649 1.00 1.00 H new ATOM 0 HG SER A 108 -6.213 11.245 -8.439 1.00 1.00 H new ATOM 1644 N HIS A 109 -7.751 9.309 -5.871 1.00 1.00 N ATOM 1645 CA HIS A 109 -8.508 9.674 -4.673 1.00 1.00 C ATOM 1646 C HIS A 109 -8.542 8.518 -3.674 1.00 1.00 C ATOM 1647 O HIS A 109 -8.180 8.681 -2.508 1.00 1.00 O ATOM 1648 CB HIS A 109 -9.938 10.058 -5.058 1.00 1.00 C ATOM 1649 CG HIS A 109 -10.662 10.571 -3.845 1.00 1.00 C ATOM 1650 ND1 HIS A 109 -11.308 9.725 -2.957 1.00 1.00 N ATOM 1651 CD2 HIS A 109 -10.851 11.840 -3.358 1.00 1.00 C ATOM 1652 CE1 HIS A 109 -11.850 10.489 -1.990 1.00 1.00 C ATOM 1653 NE2 HIS A 109 -11.602 11.786 -2.187 1.00 1.00 N ATOM 0 H HIS A 109 -8.149 9.653 -6.745 1.00 1.00 H new ATOM 0 HA HIS A 109 -8.013 10.524 -4.204 1.00 1.00 H new ATOM 0 HB2 HIS A 109 -9.924 10.821 -5.836 1.00 1.00 H new ATOM 0 HB3 HIS A 109 -10.460 9.194 -5.468 1.00 1.00 H new ATOM 0 HD1 HIS A 109 -11.363 8.709 -3.024 1.00 1.00 H new ATOM 0 HD2 HIS A 109 -10.474 12.744 -3.814 1.00 1.00 H new ATOM 0 HE1 HIS A 109 -12.416 10.100 -1.157 1.00 1.00 H new ATOM 1661 N TYR A 110 -8.975 7.352 -4.143 1.00 1.00 N ATOM 1662 CA TYR A 110 -9.048 6.172 -3.288 1.00 1.00 C ATOM 1663 C TYR A 110 -7.661 5.811 -2.765 1.00 1.00 C ATOM 1664 O TYR A 110 -7.483 5.566 -1.573 1.00 1.00 O ATOM 1665 CB TYR A 110 -9.632 4.988 -4.084 1.00 1.00 C ATOM 1666 CG TYR A 110 -11.146 5.013 -4.019 1.00 1.00 C ATOM 1667 CD1 TYR A 110 -11.842 6.175 -4.372 1.00 1.00 C ATOM 1668 CD2 TYR A 110 -11.851 3.875 -3.603 1.00 1.00 C ATOM 1669 CE1 TYR A 110 -13.241 6.199 -4.311 1.00 1.00 C ATOM 1670 CE2 TYR A 110 -13.248 3.900 -3.542 1.00 1.00 C ATOM 1671 CZ TYR A 110 -13.943 5.061 -3.896 1.00 1.00 C ATOM 1672 OH TYR A 110 -15.321 5.083 -3.837 1.00 1.00 O ATOM 0 H TYR A 110 -9.279 7.199 -5.105 1.00 1.00 H new ATOM 0 HA TYR A 110 -9.696 6.391 -2.440 1.00 1.00 H new ATOM 0 HB2 TYR A 110 -9.304 5.041 -5.122 1.00 1.00 H new ATOM 0 HB3 TYR A 110 -9.258 4.048 -3.679 1.00 1.00 H new ATOM 0 HD1 TYR A 110 -11.300 7.053 -4.691 1.00 1.00 H new ATOM 0 HD2 TYR A 110 -11.315 2.978 -3.329 1.00 1.00 H new ATOM 0 HE1 TYR A 110 -13.778 7.095 -4.584 1.00 1.00 H new ATOM 0 HE2 TYR A 110 -13.790 3.023 -3.221 1.00 1.00 H new ATOM 0 HH TYR A 110 -15.687 5.113 -4.746 1.00 1.00 H new ATOM 1682 N ALA A 111 -6.684 5.775 -3.664 1.00 1.00 N ATOM 1683 CA ALA A 111 -5.322 5.438 -3.273 1.00 1.00 C ATOM 1684 C ALA A 111 -4.820 6.406 -2.209 1.00 1.00 C ATOM 1685 O ALA A 111 -4.745 6.052 -1.035 1.00 1.00 O ATOM 1686 CB ALA A 111 -4.397 5.482 -4.489 1.00 1.00 C ATOM 0 H ALA A 111 -6.808 5.973 -4.657 1.00 1.00 H new ATOM 0 HA ALA A 111 -5.322 4.429 -2.861 1.00 1.00 H new ATOM 0 HB1 ALA A 111 -3.382 5.228 -4.183 1.00 1.00 H new ATOM 0 HB2 ALA A 111 -4.741 4.765 -5.234 1.00 1.00 H new ATOM 0 HB3 ALA A 111 -4.407 6.484 -4.918 1.00 1.00 H new ATOM 1692 N PHE A 112 -4.481 7.627 -2.629 1.00 1.00 N ATOM 1693 CA PHE A 112 -3.983 8.654 -1.709 1.00 1.00 C ATOM 1694 C PHE A 112 -4.625 8.521 -0.330 1.00 1.00 C ATOM 1695 O PHE A 112 -3.969 8.717 0.694 1.00 1.00 O ATOM 1696 CB PHE A 112 -4.278 10.045 -2.272 1.00 1.00 C ATOM 1697 CG PHE A 112 -3.599 11.085 -1.412 1.00 1.00 C ATOM 1698 CD1 PHE A 112 -2.206 11.212 -1.443 1.00 1.00 C ATOM 1699 CD2 PHE A 112 -4.359 11.921 -0.584 1.00 1.00 C ATOM 1700 CE1 PHE A 112 -1.572 12.173 -0.648 1.00 1.00 C ATOM 1701 CE2 PHE A 112 -3.725 12.882 0.211 1.00 1.00 C ATOM 1702 CZ PHE A 112 -2.332 13.008 0.179 1.00 1.00 C ATOM 0 H PHE A 112 -4.542 7.930 -3.601 1.00 1.00 H new ATOM 0 HA PHE A 112 -2.907 8.516 -1.604 1.00 1.00 H new ATOM 0 HB2 PHE A 112 -3.922 10.117 -3.300 1.00 1.00 H new ATOM 0 HB3 PHE A 112 -5.354 10.220 -2.294 1.00 1.00 H new ATOM 0 HD1 PHE A 112 -1.620 10.568 -2.081 1.00 1.00 H new ATOM 0 HD2 PHE A 112 -5.434 11.824 -0.559 1.00 1.00 H new ATOM 0 HE1 PHE A 112 -0.497 12.270 -0.672 1.00 1.00 H new ATOM 0 HE2 PHE A 112 -4.311 13.527 0.849 1.00 1.00 H new ATOM 0 HZ PHE A 112 -1.843 13.750 0.793 1.00 1.00 H new ATOM 1712 N ARG A 113 -5.910 8.183 -0.314 1.00 1.00 N ATOM 1713 CA ARG A 113 -6.632 8.020 0.940 1.00 1.00 C ATOM 1714 C ARG A 113 -6.167 6.763 1.672 1.00 1.00 C ATOM 1715 O ARG A 113 -5.901 6.795 2.873 1.00 1.00 O ATOM 1716 CB ARG A 113 -8.133 7.920 0.660 1.00 1.00 C ATOM 1717 CG ARG A 113 -8.896 7.851 1.984 1.00 1.00 C ATOM 1718 CD ARG A 113 -10.400 7.861 1.710 1.00 1.00 C ATOM 1719 NE ARG A 113 -10.788 6.666 0.971 1.00 1.00 N ATOM 1720 CZ ARG A 113 -12.024 6.517 0.505 1.00 1.00 C ATOM 1721 NH1 ARG A 113 -12.913 7.450 0.707 1.00 1.00 N ATOM 1722 NH2 ARG A 113 -12.347 5.438 -0.154 1.00 1.00 N ATOM 0 H ARG A 113 -6.469 8.018 -1.151 1.00 1.00 H new ATOM 0 HA ARG A 113 -6.431 8.886 1.570 1.00 1.00 H new ATOM 0 HB2 ARG A 113 -8.464 8.783 0.082 1.00 1.00 H new ATOM 0 HB3 ARG A 113 -8.344 7.035 0.060 1.00 1.00 H new ATOM 0 HG2 ARG A 113 -8.621 6.947 2.527 1.00 1.00 H new ATOM 0 HG3 ARG A 113 -8.626 8.697 2.616 1.00 1.00 H new ATOM 0 HD2 ARG A 113 -10.948 7.908 2.651 1.00 1.00 H new ATOM 0 HD3 ARG A 113 -10.667 8.751 1.141 1.00 1.00 H new ATOM 0 HE ARG A 113 -10.099 5.931 0.809 1.00 1.00 H new ATOM 0 HH11 ARG A 113 -12.659 8.293 1.222 1.00 1.00 H new ATOM 0 HH12 ARG A 113 -13.862 7.336 0.350 1.00 1.00 H new ATOM 0 HH21 ARG A 113 -11.651 4.709 -0.311 1.00 1.00 H new ATOM 0 HH22 ARG A 113 -13.295 5.324 -0.512 1.00 1.00 H new ATOM 1736 N ILE A 114 -6.077 5.655 0.940 1.00 1.00 N ATOM 1737 CA ILE A 114 -5.650 4.388 1.529 1.00 1.00 C ATOM 1738 C ILE A 114 -4.145 4.390 1.789 1.00 1.00 C ATOM 1739 O ILE A 114 -3.667 3.741 2.719 1.00 1.00 O ATOM 1740 CB ILE A 114 -6.004 3.229 0.593 1.00 1.00 C ATOM 1741 CG1 ILE A 114 -7.526 3.133 0.457 1.00 1.00 C ATOM 1742 CG2 ILE A 114 -5.463 1.919 1.171 1.00 1.00 C ATOM 1743 CD1 ILE A 114 -7.878 2.165 -0.674 1.00 1.00 C ATOM 0 H ILE A 114 -6.293 5.608 -0.056 1.00 1.00 H new ATOM 0 HA ILE A 114 -6.170 4.262 2.479 1.00 1.00 H new ATOM 0 HB ILE A 114 -5.559 3.405 -0.386 1.00 1.00 H new ATOM 0 HG12 ILE A 114 -7.964 2.789 1.394 1.00 1.00 H new ATOM 0 HG13 ILE A 114 -7.946 4.118 0.251 1.00 1.00 H new ATOM 0 HG21 ILE A 114 -5.716 1.095 0.504 1.00 1.00 H new ATOM 0 HG22 ILE A 114 -4.380 1.986 1.271 1.00 1.00 H new ATOM 0 HG23 ILE A 114 -5.908 1.742 2.150 1.00 1.00 H new ATOM 0 HD11 ILE A 114 -8.962 2.097 -0.771 1.00 1.00 H new ATOM 0 HD12 ILE A 114 -7.452 2.528 -1.609 1.00 1.00 H new ATOM 0 HD13 ILE A 114 -7.471 1.179 -0.449 1.00 1.00 H new ATOM 1755 N PHE A 115 -3.407 5.118 0.960 1.00 1.00 N ATOM 1756 CA PHE A 115 -1.958 5.195 1.103 1.00 1.00 C ATOM 1757 C PHE A 115 -1.590 5.790 2.458 1.00 1.00 C ATOM 1758 O PHE A 115 -0.670 5.314 3.123 1.00 1.00 O ATOM 1759 CB PHE A 115 -1.365 6.059 -0.027 1.00 1.00 C ATOM 1760 CG PHE A 115 -1.107 5.209 -1.256 1.00 1.00 C ATOM 1761 CD1 PHE A 115 -2.130 4.409 -1.780 1.00 1.00 C ATOM 1762 CD2 PHE A 115 0.154 5.220 -1.868 1.00 1.00 C ATOM 1763 CE1 PHE A 115 -1.893 3.623 -2.912 1.00 1.00 C ATOM 1764 CE2 PHE A 115 0.390 4.434 -3.001 1.00 1.00 C ATOM 1765 CZ PHE A 115 -0.633 3.635 -3.524 1.00 1.00 C ATOM 0 H PHE A 115 -3.786 5.662 0.185 1.00 1.00 H new ATOM 0 HA PHE A 115 -1.546 4.188 1.039 1.00 1.00 H new ATOM 0 HB2 PHE A 115 -2.051 6.869 -0.274 1.00 1.00 H new ATOM 0 HB3 PHE A 115 -0.435 6.520 0.307 1.00 1.00 H new ATOM 0 HD1 PHE A 115 -3.102 4.399 -1.310 1.00 1.00 H new ATOM 0 HD2 PHE A 115 0.944 5.836 -1.464 1.00 1.00 H new ATOM 0 HE1 PHE A 115 -2.682 3.006 -3.315 1.00 1.00 H new ATOM 0 HE2 PHE A 115 1.362 4.444 -3.472 1.00 1.00 H new ATOM 0 HZ PHE A 115 -0.451 3.028 -4.399 1.00 1.00 H new ATOM 1775 N ASP A 116 -2.306 6.832 2.861 1.00 1.00 N ATOM 1776 CA ASP A 116 -2.032 7.477 4.135 1.00 1.00 C ATOM 1777 C ASP A 116 -2.374 6.549 5.294 1.00 1.00 C ATOM 1778 O ASP A 116 -3.516 6.505 5.753 1.00 1.00 O ATOM 1779 CB ASP A 116 -2.853 8.761 4.249 1.00 1.00 C ATOM 1780 CG ASP A 116 -2.322 9.616 5.391 1.00 1.00 C ATOM 1781 OD1 ASP A 116 -1.123 9.595 5.612 1.00 1.00 O ATOM 1782 OD2 ASP A 116 -3.121 10.278 6.028 1.00 1.00 O ATOM 0 H ASP A 116 -3.073 7.244 2.329 1.00 1.00 H new ATOM 0 HA ASP A 116 -0.969 7.715 4.181 1.00 1.00 H new ATOM 0 HB2 ASP A 116 -2.805 9.318 3.313 1.00 1.00 H new ATOM 0 HB3 ASP A 116 -3.901 8.518 4.422 1.00 1.00 H new ATOM 1787 N PHE A 117 -1.377 5.808 5.760 1.00 1.00 N ATOM 1788 CA PHE A 117 -1.580 4.882 6.865 1.00 1.00 C ATOM 1789 C PHE A 117 -2.163 5.609 8.072 1.00 1.00 C ATOM 1790 O PHE A 117 -3.065 5.100 8.737 1.00 1.00 O ATOM 1791 CB PHE A 117 -0.253 4.229 7.253 1.00 1.00 C ATOM 1792 CG PHE A 117 -0.505 3.150 8.280 1.00 1.00 C ATOM 1793 CD1 PHE A 117 -0.955 1.889 7.872 1.00 1.00 C ATOM 1794 CD2 PHE A 117 -0.289 3.410 9.639 1.00 1.00 C ATOM 1795 CE1 PHE A 117 -1.189 0.888 8.822 1.00 1.00 C ATOM 1796 CE2 PHE A 117 -0.523 2.409 10.589 1.00 1.00 C ATOM 1797 CZ PHE A 117 -0.973 1.148 10.181 1.00 1.00 C ATOM 0 H PHE A 117 -0.426 5.830 5.392 1.00 1.00 H new ATOM 0 HA PHE A 117 -2.282 4.112 6.544 1.00 1.00 H new ATOM 0 HB2 PHE A 117 0.226 3.803 6.372 1.00 1.00 H new ATOM 0 HB3 PHE A 117 0.429 4.978 7.656 1.00 1.00 H new ATOM 0 HD1 PHE A 117 -1.122 1.688 6.824 1.00 1.00 H new ATOM 0 HD2 PHE A 117 0.058 4.383 9.954 1.00 1.00 H new ATOM 0 HE1 PHE A 117 -1.536 -0.085 8.507 1.00 1.00 H new ATOM 0 HE2 PHE A 117 -0.356 2.610 11.637 1.00 1.00 H new ATOM 0 HZ PHE A 117 -1.154 0.376 10.914 1.00 1.00 H new ATOM 1807 N ASP A 118 -1.643 6.800 8.352 1.00 1.00 N ATOM 1808 CA ASP A 118 -2.122 7.584 9.484 1.00 1.00 C ATOM 1809 C ASP A 118 -3.523 8.124 9.212 1.00 1.00 C ATOM 1810 O ASP A 118 -4.183 8.644 10.111 1.00 1.00 O ATOM 1811 CB ASP A 118 -1.169 8.753 9.744 1.00 1.00 C ATOM 1812 CG ASP A 118 0.265 8.245 9.850 1.00 1.00 C ATOM 1813 OD1 ASP A 118 0.437 7.054 10.048 1.00 1.00 O ATOM 1814 OD2 ASP A 118 1.169 9.054 9.729 1.00 1.00 O ATOM 0 H ASP A 118 -0.896 7.240 7.815 1.00 1.00 H new ATOM 0 HA ASP A 118 -2.159 6.937 10.360 1.00 1.00 H new ATOM 0 HB2 ASP A 118 -1.246 9.482 8.937 1.00 1.00 H new ATOM 0 HB3 ASP A 118 -1.451 9.265 10.664 1.00 1.00 H new ATOM 1819 N ASP A 119 -3.969 7.998 7.966 1.00 1.00 N ATOM 1820 CA ASP A 119 -5.294 8.477 7.583 1.00 1.00 C ATOM 1821 C ASP A 119 -5.462 9.953 7.944 1.00 1.00 C ATOM 1822 O ASP A 119 -6.582 10.439 8.097 1.00 1.00 O ATOM 1823 CB ASP A 119 -6.371 7.651 8.292 1.00 1.00 C ATOM 1824 CG ASP A 119 -6.428 6.246 7.701 1.00 1.00 C ATOM 1825 OD1 ASP A 119 -5.862 6.047 6.639 1.00 1.00 O ATOM 1826 OD2 ASP A 119 -7.036 5.389 8.321 1.00 1.00 O ATOM 0 H ASP A 119 -3.437 7.571 7.208 1.00 1.00 H new ATOM 0 HA ASP A 119 -5.400 8.367 6.504 1.00 1.00 H new ATOM 0 HB2 ASP A 119 -6.155 7.597 9.359 1.00 1.00 H new ATOM 0 HB3 ASP A 119 -7.341 8.137 8.188 1.00 1.00 H new ATOM 1831 N ASP A 120 -4.340 10.660 8.074 1.00 1.00 N ATOM 1832 CA ASP A 120 -4.369 12.084 8.410 1.00 1.00 C ATOM 1833 C ASP A 120 -4.534 12.926 7.147 1.00 1.00 C ATOM 1834 O ASP A 120 -5.395 13.803 7.077 1.00 1.00 O ATOM 1835 CB ASP A 120 -3.073 12.473 9.126 1.00 1.00 C ATOM 1836 CG ASP A 120 -1.894 12.401 8.160 1.00 1.00 C ATOM 1837 OD1 ASP A 120 -1.682 11.342 7.589 1.00 1.00 O ATOM 1838 OD2 ASP A 120 -1.218 13.405 8.006 1.00 1.00 O ATOM 0 H ASP A 120 -3.404 10.273 7.953 1.00 1.00 H new ATOM 0 HA ASP A 120 -5.217 12.271 9.069 1.00 1.00 H new ATOM 0 HB2 ASP A 120 -3.161 13.482 9.529 1.00 1.00 H new ATOM 0 HB3 ASP A 120 -2.901 11.806 9.971 1.00 1.00 H new ATOM 1843 N GLY A 121 -3.707 12.635 6.148 1.00 1.00 N ATOM 1844 CA GLY A 121 -3.762 13.350 4.873 1.00 1.00 C ATOM 1845 C GLY A 121 -2.391 13.412 4.212 1.00 1.00 C ATOM 1846 O GLY A 121 -2.263 13.173 3.014 1.00 1.00 O ATOM 0 H GLY A 121 -2.991 11.910 6.194 1.00 1.00 H new ATOM 0 HA2 GLY A 121 -4.467 12.854 4.206 1.00 1.00 H new ATOM 0 HA3 GLY A 121 -4.135 14.361 5.037 1.00 1.00 H new ATOM 1850 N THR A 122 -1.366 13.728 4.997 1.00 1.00 N ATOM 1851 CA THR A 122 -0.008 13.809 4.463 1.00 1.00 C ATOM 1852 C THR A 122 0.632 12.428 4.446 1.00 1.00 C ATOM 1853 O THR A 122 0.179 11.516 5.138 1.00 1.00 O ATOM 1854 CB THR A 122 0.834 14.757 5.319 1.00 1.00 C ATOM 1855 OG1 THR A 122 0.213 16.034 5.358 1.00 1.00 O ATOM 1856 CG2 THR A 122 2.234 14.887 4.717 1.00 1.00 C ATOM 0 H THR A 122 -1.446 13.930 5.994 1.00 1.00 H new ATOM 0 HA THR A 122 -0.054 14.192 3.443 1.00 1.00 H new ATOM 0 HB THR A 122 0.913 14.359 6.331 1.00 1.00 H new ATOM 0 HG1 THR A 122 0.750 16.642 5.907 1.00 1.00 H new ATOM 0 HG21 THR A 122 2.832 15.563 5.329 1.00 1.00 H new ATOM 0 HG22 THR A 122 2.710 13.907 4.688 1.00 1.00 H new ATOM 0 HG23 THR A 122 2.159 15.284 3.705 1.00 1.00 H new ATOM 1864 N LEU A 123 1.694 12.277 3.654 1.00 1.00 N ATOM 1865 CA LEU A 123 2.401 10.999 3.552 1.00 1.00 C ATOM 1866 C LEU A 123 3.864 11.179 3.939 1.00 1.00 C ATOM 1867 O LEU A 123 4.505 12.153 3.544 1.00 1.00 O ATOM 1868 CB LEU A 123 2.311 10.470 2.120 1.00 1.00 C ATOM 1869 CG LEU A 123 0.848 10.452 1.664 1.00 1.00 C ATOM 1870 CD1 LEU A 123 0.781 10.036 0.192 1.00 1.00 C ATOM 1871 CD2 LEU A 123 0.047 9.455 2.517 1.00 1.00 C ATOM 0 H LEU A 123 2.083 13.021 3.075 1.00 1.00 H new ATOM 0 HA LEU A 123 1.937 10.284 4.231 1.00 1.00 H new ATOM 0 HB2 LEU A 123 2.902 11.098 1.453 1.00 1.00 H new ATOM 0 HB3 LEU A 123 2.730 9.465 2.067 1.00 1.00 H new ATOM 0 HG LEU A 123 0.421 11.448 1.783 1.00 1.00 H new ATOM 0 HD11 LEU A 123 -0.259 10.022 -0.135 1.00 1.00 H new ATOM 0 HD12 LEU A 123 1.343 10.748 -0.413 1.00 1.00 H new ATOM 0 HD13 LEU A 123 1.211 9.041 0.075 1.00 1.00 H new ATOM 0 HD21 LEU A 123 -0.992 9.447 2.188 1.00 1.00 H new ATOM 0 HD22 LEU A 123 0.471 8.457 2.404 1.00 1.00 H new ATOM 0 HD23 LEU A 123 0.093 9.753 3.564 1.00 1.00 H new ATOM 1883 N ASN A 124 4.386 10.231 4.718 1.00 1.00 N ATOM 1884 CA ASN A 124 5.780 10.281 5.166 1.00 1.00 C ATOM 1885 C ASN A 124 6.566 9.114 4.582 1.00 1.00 C ATOM 1886 O ASN A 124 6.009 8.258 3.895 1.00 1.00 O ATOM 1887 CB ASN A 124 5.836 10.223 6.695 1.00 1.00 C ATOM 1888 CG ASN A 124 5.059 9.013 7.203 1.00 1.00 C ATOM 1889 OD1 ASN A 124 4.657 8.156 6.417 1.00 1.00 O ATOM 1890 ND2 ASN A 124 4.821 8.893 8.481 1.00 1.00 N ATOM 0 H ASN A 124 3.866 9.420 5.052 1.00 1.00 H new ATOM 0 HA ASN A 124 6.224 11.215 4.821 1.00 1.00 H new ATOM 0 HB2 ASN A 124 6.873 10.164 7.027 1.00 1.00 H new ATOM 0 HB3 ASN A 124 5.418 11.137 7.117 1.00 1.00 H new ATOM 0 HD21 ASN A 124 4.301 8.088 8.830 1.00 1.00 H new ATOM 0 HD22 ASN A 124 5.155 9.605 9.131 1.00 1.00 H new ATOM 1897 N ARG A 125 7.865 9.089 4.856 1.00 1.00 N ATOM 1898 CA ARG A 125 8.722 8.024 4.351 1.00 1.00 C ATOM 1899 C ARG A 125 8.236 6.665 4.847 1.00 1.00 C ATOM 1900 O ARG A 125 8.363 5.658 4.151 1.00 1.00 O ATOM 1901 CB ARG A 125 10.161 8.254 4.812 1.00 1.00 C ATOM 1902 CG ARG A 125 10.717 9.510 4.139 1.00 1.00 C ATOM 1903 CD ARG A 125 12.152 9.751 4.610 1.00 1.00 C ATOM 1904 NE ARG A 125 12.166 10.083 6.030 1.00 1.00 N ATOM 1905 CZ ARG A 125 11.908 11.318 6.450 1.00 1.00 C ATOM 1906 NH1 ARG A 125 11.636 12.257 5.586 1.00 1.00 N ATOM 1907 NH2 ARG A 125 11.927 11.590 7.726 1.00 1.00 N ATOM 0 H ARG A 125 8.345 9.789 5.421 1.00 1.00 H new ATOM 0 HA ARG A 125 8.683 8.034 3.262 1.00 1.00 H new ATOM 0 HB2 ARG A 125 10.194 8.364 5.896 1.00 1.00 H new ATOM 0 HB3 ARG A 125 10.777 7.391 4.561 1.00 1.00 H new ATOM 0 HG2 ARG A 125 10.694 9.395 3.055 1.00 1.00 H new ATOM 0 HG3 ARG A 125 10.094 10.371 4.382 1.00 1.00 H new ATOM 0 HD2 ARG A 125 12.756 8.861 4.431 1.00 1.00 H new ATOM 0 HD3 ARG A 125 12.600 10.561 4.035 1.00 1.00 H new ATOM 0 HE ARG A 125 12.377 9.355 6.713 1.00 1.00 H new ATOM 0 HH11 ARG A 125 11.621 12.044 4.589 1.00 1.00 H new ATOM 0 HH12 ARG A 125 11.438 13.204 5.908 1.00 1.00 H new ATOM 0 HH21 ARG A 125 12.140 10.855 8.401 1.00 1.00 H new ATOM 0 HH22 ARG A 125 11.729 12.537 8.049 1.00 1.00 H new ATOM 1921 N GLU A 126 7.680 6.645 6.053 1.00 1.00 N ATOM 1922 CA GLU A 126 7.180 5.404 6.630 1.00 1.00 C ATOM 1923 C GLU A 126 6.002 4.870 5.821 1.00 1.00 C ATOM 1924 O GLU A 126 5.951 3.688 5.490 1.00 1.00 O ATOM 1925 CB GLU A 126 6.741 5.640 8.076 1.00 1.00 C ATOM 1926 CG GLU A 126 7.965 5.951 8.938 1.00 1.00 C ATOM 1927 CD GLU A 126 7.531 6.277 10.363 1.00 1.00 C ATOM 1928 OE1 GLU A 126 6.339 6.235 10.621 1.00 1.00 O ATOM 1929 OE2 GLU A 126 8.395 6.562 11.175 1.00 1.00 O ATOM 0 H GLU A 126 7.565 7.467 6.646 1.00 1.00 H new ATOM 0 HA GLU A 126 7.984 4.668 6.609 1.00 1.00 H new ATOM 0 HB2 GLU A 126 6.032 6.467 8.121 1.00 1.00 H new ATOM 0 HB3 GLU A 126 6.228 4.758 8.460 1.00 1.00 H new ATOM 0 HG2 GLU A 126 8.643 5.098 8.942 1.00 1.00 H new ATOM 0 HG3 GLU A 126 8.514 6.792 8.515 1.00 1.00 H new ATOM 1936 N ASP A 127 5.058 5.750 5.505 1.00 1.00 N ATOM 1937 CA ASP A 127 3.885 5.352 4.735 1.00 1.00 C ATOM 1938 C ASP A 127 4.301 4.593 3.478 1.00 1.00 C ATOM 1939 O ASP A 127 3.731 3.551 3.153 1.00 1.00 O ATOM 1940 CB ASP A 127 3.073 6.590 4.345 1.00 1.00 C ATOM 1941 CG ASP A 127 2.377 7.167 5.575 1.00 1.00 C ATOM 1942 OD1 ASP A 127 2.308 6.470 6.574 1.00 1.00 O ATOM 1943 OD2 ASP A 127 1.925 8.298 5.500 1.00 1.00 O ATOM 0 H ASP A 127 5.081 6.735 5.767 1.00 1.00 H new ATOM 0 HA ASP A 127 3.272 4.696 5.353 1.00 1.00 H new ATOM 0 HB2 ASP A 127 3.728 7.340 3.902 1.00 1.00 H new ATOM 0 HB3 ASP A 127 2.334 6.327 3.589 1.00 1.00 H new ATOM 1948 N LEU A 128 5.296 5.121 2.776 1.00 1.00 N ATOM 1949 CA LEU A 128 5.778 4.482 1.558 1.00 1.00 C ATOM 1950 C LEU A 128 6.481 3.166 1.882 1.00 1.00 C ATOM 1951 O LEU A 128 6.321 2.175 1.170 1.00 1.00 O ATOM 1952 CB LEU A 128 6.748 5.416 0.833 1.00 1.00 C ATOM 1953 CG LEU A 128 6.153 6.825 0.767 1.00 1.00 C ATOM 1954 CD1 LEU A 128 7.073 7.727 -0.059 1.00 1.00 C ATOM 1955 CD2 LEU A 128 4.763 6.774 0.118 1.00 1.00 C ATOM 0 H LEU A 128 5.781 5.983 3.026 1.00 1.00 H new ATOM 0 HA LEU A 128 4.923 4.272 0.916 1.00 1.00 H new ATOM 0 HB2 LEU A 128 7.705 5.439 1.354 1.00 1.00 H new ATOM 0 HB3 LEU A 128 6.942 5.045 -0.173 1.00 1.00 H new ATOM 0 HG LEU A 128 6.061 7.225 1.777 1.00 1.00 H new ATOM 0 HD11 LEU A 128 6.651 8.731 -0.107 1.00 1.00 H new ATOM 0 HD12 LEU A 128 8.057 7.769 0.408 1.00 1.00 H new ATOM 0 HD13 LEU A 128 7.167 7.324 -1.068 1.00 1.00 H new ATOM 0 HD21 LEU A 128 4.345 7.780 0.074 1.00 1.00 H new ATOM 0 HD22 LEU A 128 4.847 6.372 -0.891 1.00 1.00 H new ATOM 0 HD23 LEU A 128 4.108 6.135 0.710 1.00 1.00 H new ATOM 1967 N SER A 129 7.259 3.165 2.960 1.00 1.00 N ATOM 1968 CA SER A 129 7.986 1.967 3.372 1.00 1.00 C ATOM 1969 C SER A 129 7.017 0.864 3.793 1.00 1.00 C ATOM 1970 O SER A 129 7.396 -0.302 3.906 1.00 1.00 O ATOM 1971 CB SER A 129 8.911 2.300 4.542 1.00 1.00 C ATOM 1972 OG SER A 129 8.134 2.478 5.719 1.00 1.00 O ATOM 0 H SER A 129 7.403 3.976 3.562 1.00 1.00 H new ATOM 0 HA SER A 129 8.574 1.614 2.525 1.00 1.00 H new ATOM 0 HB2 SER A 129 9.635 1.498 4.688 1.00 1.00 H new ATOM 0 HB3 SER A 129 9.478 3.206 4.326 1.00 1.00 H new ATOM 0 HG SER A 129 7.222 2.740 5.473 1.00 1.00 H new ATOM 1978 N ARG A 130 5.759 1.240 4.003 1.00 1.00 N ATOM 1979 CA ARG A 130 4.730 0.278 4.403 1.00 1.00 C ATOM 1980 C ARG A 130 4.077 -0.350 3.179 1.00 1.00 C ATOM 1981 O ARG A 130 3.796 -1.546 3.162 1.00 1.00 O ATOM 1982 CB ARG A 130 3.664 0.972 5.256 1.00 1.00 C ATOM 1983 CG ARG A 130 4.221 1.230 6.657 1.00 1.00 C ATOM 1984 CD ARG A 130 3.210 2.039 7.469 1.00 1.00 C ATOM 1985 NE ARG A 130 3.724 2.280 8.812 1.00 1.00 N ATOM 1986 CZ ARG A 130 3.751 1.310 9.720 1.00 1.00 C ATOM 1987 NH1 ARG A 130 3.316 0.118 9.415 1.00 1.00 N ATOM 1988 NH2 ARG A 130 4.216 1.550 10.915 1.00 1.00 N ATOM 0 H ARG A 130 5.426 2.199 3.904 1.00 1.00 H new ATOM 0 HA ARG A 130 5.206 -0.508 4.989 1.00 1.00 H new ATOM 0 HB2 ARG A 130 3.367 1.913 4.792 1.00 1.00 H new ATOM 0 HB3 ARG A 130 2.770 0.351 5.317 1.00 1.00 H new ATOM 0 HG2 ARG A 130 4.430 0.284 7.156 1.00 1.00 H new ATOM 0 HG3 ARG A 130 5.165 1.771 6.590 1.00 1.00 H new ATOM 0 HD2 ARG A 130 3.009 2.988 6.972 1.00 1.00 H new ATOM 0 HD3 ARG A 130 2.263 1.502 7.525 1.00 1.00 H new ATOM 0 HE ARG A 130 4.068 3.208 9.059 1.00 1.00 H new ATOM 0 HH11 ARG A 130 2.955 -0.069 8.480 1.00 1.00 H new ATOM 0 HH12 ARG A 130 3.337 -0.626 10.112 1.00 1.00 H new ATOM 0 HH21 ARG A 130 4.558 2.481 11.152 1.00 1.00 H new ATOM 0 HH22 ARG A 130 4.237 0.806 11.613 1.00 1.00 H new ATOM 2002 N LEU A 131 3.832 0.464 2.161 1.00 1.00 N ATOM 2003 CA LEU A 131 3.204 -0.030 0.945 1.00 1.00 C ATOM 2004 C LEU A 131 4.176 -0.888 0.143 1.00 1.00 C ATOM 2005 O LEU A 131 3.831 -1.982 -0.304 1.00 1.00 O ATOM 2006 CB LEU A 131 2.724 1.150 0.089 1.00 1.00 C ATOM 2007 CG LEU A 131 2.037 0.629 -1.207 1.00 1.00 C ATOM 2008 CD1 LEU A 131 0.770 1.443 -1.492 1.00 1.00 C ATOM 2009 CD2 LEU A 131 2.990 0.760 -2.404 1.00 1.00 C ATOM 0 H LEU A 131 4.056 1.459 2.153 1.00 1.00 H new ATOM 0 HA LEU A 131 2.350 -0.646 1.225 1.00 1.00 H new ATOM 0 HB2 LEU A 131 2.025 1.762 0.659 1.00 1.00 H new ATOM 0 HB3 LEU A 131 3.569 1.788 -0.170 1.00 1.00 H new ATOM 0 HG LEU A 131 1.778 -0.420 -1.061 1.00 1.00 H new ATOM 0 HD11 LEU A 131 0.296 1.072 -2.400 1.00 1.00 H new ATOM 0 HD12 LEU A 131 0.078 1.345 -0.655 1.00 1.00 H new ATOM 0 HD13 LEU A 131 1.034 2.492 -1.623 1.00 1.00 H new ATOM 0 HD21 LEU A 131 2.497 0.392 -3.304 1.00 1.00 H new ATOM 0 HD22 LEU A 131 3.260 1.807 -2.541 1.00 1.00 H new ATOM 0 HD23 LEU A 131 3.890 0.174 -2.218 1.00 1.00 H new ATOM 2021 N VAL A 132 5.390 -0.386 -0.034 1.00 1.00 N ATOM 2022 CA VAL A 132 6.405 -1.115 -0.785 1.00 1.00 C ATOM 2023 C VAL A 132 6.804 -2.391 -0.053 1.00 1.00 C ATOM 2024 O VAL A 132 7.024 -3.428 -0.676 1.00 1.00 O ATOM 2025 CB VAL A 132 7.642 -0.236 -0.980 1.00 1.00 C ATOM 2026 CG1 VAL A 132 7.234 1.092 -1.626 1.00 1.00 C ATOM 2027 CG2 VAL A 132 8.296 0.024 0.385 1.00 1.00 C ATOM 0 H VAL A 132 5.696 0.517 0.329 1.00 1.00 H new ATOM 0 HA VAL A 132 5.987 -1.381 -1.756 1.00 1.00 H new ATOM 0 HB VAL A 132 8.354 -0.742 -1.632 1.00 1.00 H new ATOM 0 HG11 VAL A 132 8.117 1.716 -1.764 1.00 1.00 H new ATOM 0 HG12 VAL A 132 6.772 0.899 -2.594 1.00 1.00 H new ATOM 0 HG13 VAL A 132 6.523 1.607 -0.981 1.00 1.00 H new ATOM 0 HG21 VAL A 132 9.178 0.650 0.252 1.00 1.00 H new ATOM 0 HG22 VAL A 132 7.586 0.531 1.038 1.00 1.00 H new ATOM 0 HG23 VAL A 132 8.589 -0.925 0.835 1.00 1.00 H new ATOM 2037 N ASN A 133 6.893 -2.312 1.273 1.00 1.00 N ATOM 2038 CA ASN A 133 7.264 -3.477 2.065 1.00 1.00 C ATOM 2039 C ASN A 133 6.126 -4.489 2.091 1.00 1.00 C ATOM 2040 O ASN A 133 6.281 -5.628 1.653 1.00 1.00 O ATOM 2041 CB ASN A 133 7.600 -3.047 3.492 1.00 1.00 C ATOM 2042 CG ASN A 133 7.965 -4.265 4.331 1.00 1.00 C ATOM 2043 OD1 ASN A 133 8.476 -5.253 3.804 1.00 1.00 O ATOM 2044 ND2 ASN A 133 7.737 -4.250 5.615 1.00 1.00 N ATOM 0 H ASN A 133 6.716 -1.465 1.813 1.00 1.00 H new ATOM 0 HA ASN A 133 8.138 -3.943 1.610 1.00 1.00 H new ATOM 0 HB2 ASN A 133 8.430 -2.340 3.482 1.00 1.00 H new ATOM 0 HB3 ASN A 133 6.748 -2.532 3.935 1.00 1.00 H new ATOM 0 HD21 ASN A 133 7.982 -5.059 6.186 1.00 1.00 H new ATOM 0 HD22 ASN A 133 7.313 -3.429 6.048 1.00 1.00 H new ATOM 2051 N CYS A 134 4.984 -4.066 2.617 1.00 1.00 N ATOM 2052 CA CYS A 134 3.824 -4.944 2.707 1.00 1.00 C ATOM 2053 C CYS A 134 3.635 -5.735 1.412 1.00 1.00 C ATOM 2054 O CYS A 134 3.606 -6.967 1.426 1.00 1.00 O ATOM 2055 CB CYS A 134 2.567 -4.126 2.992 1.00 1.00 C ATOM 2056 SG CYS A 134 2.646 -3.455 4.671 1.00 1.00 S ATOM 0 H CYS A 134 4.836 -3.127 2.986 1.00 1.00 H new ATOM 0 HA CYS A 134 3.995 -5.646 3.523 1.00 1.00 H new ATOM 0 HB2 CYS A 134 2.477 -3.315 2.269 1.00 1.00 H new ATOM 0 HB3 CYS A 134 1.681 -4.751 2.881 1.00 1.00 H new ATOM 0 HG CYS A 134 3.276 -2.318 4.655 1.00 1.00 H new ATOM 2062 N LEU A 135 3.504 -5.016 0.300 1.00 1.00 N ATOM 2063 CA LEU A 135 3.312 -5.653 -1.000 1.00 1.00 C ATOM 2064 C LEU A 135 4.489 -6.564 -1.338 1.00 1.00 C ATOM 2065 O LEU A 135 4.301 -7.727 -1.694 1.00 1.00 O ATOM 2066 CB LEU A 135 3.176 -4.579 -2.084 1.00 1.00 C ATOM 2067 CG LEU A 135 1.935 -3.717 -1.820 1.00 1.00 C ATOM 2068 CD1 LEU A 135 1.934 -2.533 -2.793 1.00 1.00 C ATOM 2069 CD2 LEU A 135 0.652 -4.549 -2.014 1.00 1.00 C ATOM 0 H LEU A 135 3.527 -3.997 0.273 1.00 1.00 H new ATOM 0 HA LEU A 135 2.405 -6.255 -0.957 1.00 1.00 H new ATOM 0 HB2 LEU A 135 4.067 -3.952 -2.099 1.00 1.00 H new ATOM 0 HB3 LEU A 135 3.100 -5.049 -3.065 1.00 1.00 H new ATOM 0 HG LEU A 135 1.961 -3.354 -0.792 1.00 1.00 H new ATOM 0 HD11 LEU A 135 1.055 -1.914 -2.612 1.00 1.00 H new ATOM 0 HD12 LEU A 135 2.834 -1.937 -2.642 1.00 1.00 H new ATOM 0 HD13 LEU A 135 1.912 -2.904 -3.818 1.00 1.00 H new ATOM 0 HD21 LEU A 135 -0.220 -3.923 -1.823 1.00 1.00 H new ATOM 0 HD22 LEU A 135 0.613 -4.924 -3.037 1.00 1.00 H new ATOM 0 HD23 LEU A 135 0.655 -5.389 -1.320 1.00 1.00 H new ATOM 2081 N THR A 136 5.701 -6.029 -1.224 1.00 1.00 N ATOM 2082 CA THR A 136 6.899 -6.812 -1.524 1.00 1.00 C ATOM 2083 C THR A 136 6.783 -8.204 -0.904 1.00 1.00 C ATOM 2084 O THR A 136 6.896 -9.214 -1.599 1.00 1.00 O ATOM 2085 CB THR A 136 8.146 -6.095 -0.985 1.00 1.00 C ATOM 2086 OG1 THR A 136 8.417 -4.959 -1.793 1.00 1.00 O ATOM 2087 CG2 THR A 136 9.353 -7.039 -1.018 1.00 1.00 C ATOM 0 H THR A 136 5.881 -5.069 -0.930 1.00 1.00 H new ATOM 0 HA THR A 136 6.993 -6.915 -2.605 1.00 1.00 H new ATOM 0 HB THR A 136 7.964 -5.786 0.044 1.00 1.00 H new ATOM 0 HG1 THR A 136 7.714 -4.289 -1.662 1.00 1.00 H new ATOM 0 HG21 THR A 136 10.231 -6.520 -0.634 1.00 1.00 H new ATOM 0 HG22 THR A 136 9.148 -7.913 -0.400 1.00 1.00 H new ATOM 0 HG23 THR A 136 9.539 -7.356 -2.044 1.00 1.00 H new ATOM 2095 N GLY A 137 6.553 -8.247 0.403 1.00 1.00 N ATOM 2096 CA GLY A 137 6.420 -9.518 1.102 1.00 1.00 C ATOM 2097 C GLY A 137 6.640 -9.339 2.598 1.00 1.00 C ATOM 2098 O GLY A 137 7.706 -9.661 3.121 1.00 1.00 O ATOM 0 H GLY A 137 6.455 -7.423 0.996 1.00 1.00 H new ATOM 0 HA2 GLY A 137 5.429 -9.934 0.923 1.00 1.00 H new ATOM 0 HA3 GLY A 137 7.142 -10.233 0.707 1.00 1.00 H new ATOM 2102 N GLU A 138 5.625 -8.822 3.286 1.00 1.00 N ATOM 2103 CA GLU A 138 5.724 -8.606 4.727 1.00 1.00 C ATOM 2104 C GLU A 138 6.363 -9.814 5.407 1.00 1.00 C ATOM 2105 O GLU A 138 5.976 -10.954 5.153 1.00 1.00 O ATOM 2106 CB GLU A 138 4.333 -8.372 5.317 1.00 1.00 C ATOM 2107 CG GLU A 138 4.463 -7.947 6.780 1.00 1.00 C ATOM 2108 CD GLU A 138 3.084 -7.650 7.360 1.00 1.00 C ATOM 2109 OE1 GLU A 138 2.106 -7.995 6.717 1.00 1.00 O ATOM 2110 OE2 GLU A 138 3.026 -7.083 8.438 1.00 1.00 O ATOM 0 H GLU A 138 4.733 -8.547 2.874 1.00 1.00 H new ATOM 0 HA GLU A 138 6.348 -7.729 4.900 1.00 1.00 H new ATOM 0 HB2 GLU A 138 3.810 -7.602 4.749 1.00 1.00 H new ATOM 0 HB3 GLU A 138 3.738 -9.282 5.243 1.00 1.00 H new ATOM 0 HG2 GLU A 138 4.946 -8.737 7.355 1.00 1.00 H new ATOM 0 HG3 GLU A 138 5.097 -7.063 6.856 1.00 1.00 H new ATOM 2117 N GLY A 139 7.344 -9.560 6.271 1.00 1.00 N ATOM 2118 CA GLY A 139 8.027 -10.641 6.979 1.00 1.00 C ATOM 2119 C GLY A 139 9.192 -11.181 6.157 1.00 1.00 C ATOM 2120 O GLY A 139 9.329 -12.391 5.978 1.00 1.00 O ATOM 0 H GLY A 139 7.681 -8.624 6.496 1.00 1.00 H new ATOM 0 HA2 GLY A 139 8.392 -10.278 7.940 1.00 1.00 H new ATOM 0 HA3 GLY A 139 7.322 -11.445 7.190 1.00 1.00 H new ATOM 2124 N GLU A 140 10.031 -10.276 5.660 1.00 1.00 N ATOM 2125 CA GLU A 140 11.183 -10.676 4.859 1.00 1.00 C ATOM 2126 C GLU A 140 12.225 -9.561 4.822 1.00 1.00 C ATOM 2127 O GLU A 140 11.900 -8.388 5.009 1.00 1.00 O ATOM 2128 CB GLU A 140 10.735 -11.008 3.433 1.00 1.00 C ATOM 2129 CG GLU A 140 11.847 -11.773 2.711 1.00 1.00 C ATOM 2130 CD GLU A 140 11.387 -12.167 1.312 1.00 1.00 C ATOM 2131 OE1 GLU A 140 10.374 -11.646 0.875 1.00 1.00 O ATOM 2132 OE2 GLU A 140 12.055 -12.983 0.698 1.00 1.00 O ATOM 0 H GLU A 140 9.936 -9.270 5.796 1.00 1.00 H new ATOM 0 HA GLU A 140 11.631 -11.559 5.315 1.00 1.00 H new ATOM 0 HB2 GLU A 140 9.824 -11.607 3.457 1.00 1.00 H new ATOM 0 HB3 GLU A 140 10.500 -10.091 2.892 1.00 1.00 H new ATOM 0 HG2 GLU A 140 12.743 -11.155 2.647 1.00 1.00 H new ATOM 0 HG3 GLU A 140 12.114 -12.664 3.279 1.00 1.00 H new ATOM 2139 N ASP A 141 13.478 -9.937 4.580 1.00 1.00 N ATOM 2140 CA ASP A 141 14.562 -8.962 4.519 1.00 1.00 C ATOM 2141 C ASP A 141 14.522 -8.198 3.200 1.00 1.00 C ATOM 2142 O ASP A 141 15.268 -7.239 3.005 1.00 1.00 O ATOM 2143 CB ASP A 141 15.910 -9.669 4.662 1.00 1.00 C ATOM 2144 CG ASP A 141 17.020 -8.639 4.848 1.00 1.00 C ATOM 2145 OD1 ASP A 141 16.975 -7.920 5.832 1.00 1.00 O ATOM 2146 OD2 ASP A 141 17.898 -8.585 4.003 1.00 1.00 O ATOM 0 H ASP A 141 13.766 -10.903 4.424 1.00 1.00 H new ATOM 0 HA ASP A 141 14.435 -8.255 5.339 1.00 1.00 H new ATOM 0 HB2 ASP A 141 15.886 -10.348 5.514 1.00 1.00 H new ATOM 0 HB3 ASP A 141 16.108 -10.275 3.778 1.00 1.00 H new ATOM 2151 N THR A 142 13.643 -8.625 2.302 1.00 1.00 N ATOM 2152 CA THR A 142 13.512 -7.966 1.008 1.00 1.00 C ATOM 2153 C THR A 142 13.280 -6.474 1.210 1.00 1.00 C ATOM 2154 O THR A 142 13.095 -6.030 2.341 1.00 1.00 O ATOM 2155 CB THR A 142 12.336 -8.565 0.230 1.00 1.00 C ATOM 2156 OG1 THR A 142 11.217 -8.696 1.097 1.00 1.00 O ATOM 2157 CG2 THR A 142 12.721 -9.939 -0.321 1.00 1.00 C ATOM 0 H THR A 142 13.016 -9.417 2.443 1.00 1.00 H new ATOM 0 HA THR A 142 14.431 -8.117 0.441 1.00 1.00 H new ATOM 0 HB THR A 142 12.081 -7.907 -0.601 1.00 1.00 H new ATOM 0 HG1 THR A 142 10.772 -7.828 1.190 1.00 1.00 H new ATOM 0 HG21 THR A 142 11.880 -10.358 -0.873 1.00 1.00 H new ATOM 0 HG22 THR A 142 13.577 -9.837 -0.987 1.00 1.00 H new ATOM 0 HG23 THR A 142 12.980 -10.602 0.504 1.00 1.00 H new ATOM 2165 N ARG A 143 13.304 -5.712 0.106 1.00 1.00 N ATOM 2166 CA ARG A 143 13.102 -4.251 0.145 1.00 1.00 C ATOM 2167 C ARG A 143 12.389 -3.813 1.424 1.00 1.00 C ATOM 2168 O ARG A 143 11.161 -3.742 1.467 1.00 1.00 O ATOM 2169 CB ARG A 143 12.266 -3.809 -1.058 1.00 1.00 C ATOM 2170 CG ARG A 143 13.097 -3.917 -2.335 1.00 1.00 C ATOM 2171 CD ARG A 143 12.247 -3.479 -3.528 1.00 1.00 C ATOM 2172 NE ARG A 143 13.028 -3.554 -4.755 1.00 1.00 N ATOM 2173 CZ ARG A 143 12.626 -2.944 -5.863 1.00 1.00 C ATOM 2174 NH1 ARG A 143 11.513 -2.262 -5.867 1.00 1.00 N ATOM 2175 NH2 ARG A 143 13.345 -3.026 -6.948 1.00 1.00 N ATOM 0 H ARG A 143 13.462 -6.084 -0.831 1.00 1.00 H new ATOM 0 HA ARG A 143 14.087 -3.785 0.118 1.00 1.00 H new ATOM 0 HB2 ARG A 143 11.374 -4.430 -1.140 1.00 1.00 H new ATOM 0 HB3 ARG A 143 11.928 -2.782 -0.919 1.00 1.00 H new ATOM 0 HG2 ARG A 143 13.986 -3.292 -2.258 1.00 1.00 H new ATOM 0 HG3 ARG A 143 13.439 -4.942 -2.474 1.00 1.00 H new ATOM 0 HD2 ARG A 143 11.366 -4.115 -3.609 1.00 1.00 H new ATOM 0 HD3 ARG A 143 11.891 -2.460 -3.376 1.00 1.00 H new ATOM 0 HE ARG A 143 13.899 -4.085 -4.763 1.00 1.00 H new ATOM 0 HH11 ARG A 143 10.951 -2.197 -5.018 1.00 1.00 H new ATOM 0 HH12 ARG A 143 11.205 -1.794 -6.719 1.00 1.00 H new ATOM 0 HH21 ARG A 143 14.215 -3.558 -6.944 1.00 1.00 H new ATOM 0 HH22 ARG A 143 13.037 -2.558 -7.800 1.00 1.00 H new ATOM 2189 N LEU A 144 13.170 -3.533 2.471 1.00 1.00 N ATOM 2190 CA LEU A 144 12.609 -3.115 3.758 1.00 1.00 C ATOM 2191 C LEU A 144 13.192 -1.770 4.176 1.00 1.00 C ATOM 2192 O LEU A 144 14.203 -1.321 3.635 1.00 1.00 O ATOM 2193 CB LEU A 144 12.930 -4.183 4.823 1.00 1.00 C ATOM 2194 CG LEU A 144 12.218 -3.881 6.158 1.00 1.00 C ATOM 2195 CD1 LEU A 144 10.693 -3.824 5.954 1.00 1.00 C ATOM 2196 CD2 LEU A 144 12.560 -4.982 7.170 1.00 1.00 C ATOM 0 H LEU A 144 14.188 -3.588 2.453 1.00 1.00 H new ATOM 0 HA LEU A 144 11.528 -3.009 3.662 1.00 1.00 H new ATOM 0 HB2 LEU A 144 12.624 -5.164 4.460 1.00 1.00 H new ATOM 0 HB3 LEU A 144 14.007 -4.225 4.985 1.00 1.00 H new ATOM 0 HG LEU A 144 12.556 -2.914 6.531 1.00 1.00 H new ATOM 0 HD11 LEU A 144 10.206 -3.610 6.906 1.00 1.00 H new ATOM 0 HD12 LEU A 144 10.451 -3.039 5.238 1.00 1.00 H new ATOM 0 HD13 LEU A 144 10.341 -4.783 5.574 1.00 1.00 H new ATOM 0 HD21 LEU A 144 12.060 -4.775 8.116 1.00 1.00 H new ATOM 0 HD22 LEU A 144 12.225 -5.946 6.786 1.00 1.00 H new ATOM 0 HD23 LEU A 144 13.638 -5.009 7.328 1.00 1.00 H new ATOM 2208 N SER A 145 12.558 -1.143 5.156 1.00 1.00 N ATOM 2209 CA SER A 145 13.021 0.138 5.655 1.00 1.00 C ATOM 2210 C SER A 145 14.426 0.008 6.228 1.00 1.00 C ATOM 2211 O SER A 145 14.704 -0.891 7.022 1.00 1.00 O ATOM 2212 CB SER A 145 12.069 0.627 6.744 1.00 1.00 C ATOM 2213 OG SER A 145 12.492 1.903 7.203 1.00 1.00 O ATOM 0 H SER A 145 11.723 -1.502 5.619 1.00 1.00 H new ATOM 0 HA SER A 145 13.043 0.853 4.833 1.00 1.00 H new ATOM 0 HB2 SER A 145 11.053 0.687 6.354 1.00 1.00 H new ATOM 0 HB3 SER A 145 12.051 -0.082 7.572 1.00 1.00 H new ATOM 0 HG SER A 145 11.881 2.219 7.901 1.00 1.00 H new ATOM 2219 N ALA A 146 15.307 0.912 5.820 1.00 1.00 N ATOM 2220 CA ALA A 146 16.682 0.894 6.297 1.00 1.00 C ATOM 2221 C ALA A 146 17.419 2.141 5.824 1.00 1.00 C ATOM 2222 O ALA A 146 16.813 3.057 5.269 1.00 1.00 O ATOM 2223 CB ALA A 146 17.401 -0.355 5.784 1.00 1.00 C ATOM 0 H ALA A 146 15.095 1.663 5.163 1.00 1.00 H new ATOM 0 HA ALA A 146 16.672 0.878 7.387 1.00 1.00 H new ATOM 0 HB1 ALA A 146 18.429 -0.358 6.147 1.00 1.00 H new ATOM 0 HB2 ALA A 146 16.886 -1.245 6.145 1.00 1.00 H new ATOM 0 HB3 ALA A 146 17.401 -0.353 4.694 1.00 1.00 H new ATOM 2229 N SER A 147 18.727 2.169 6.047 1.00 1.00 N ATOM 2230 CA SER A 147 19.536 3.312 5.639 1.00 1.00 C ATOM 2231 C SER A 147 19.489 3.489 4.124 1.00 1.00 C ATOM 2232 O SER A 147 19.328 4.603 3.625 1.00 1.00 O ATOM 2233 CB SER A 147 20.983 3.110 6.085 1.00 1.00 C ATOM 2234 OG SER A 147 21.491 1.916 5.504 1.00 1.00 O ATOM 0 H SER A 147 19.247 1.420 6.504 1.00 1.00 H new ATOM 0 HA SER A 147 19.131 4.207 6.110 1.00 1.00 H new ATOM 0 HB2 SER A 147 21.591 3.963 5.783 1.00 1.00 H new ATOM 0 HB3 SER A 147 21.036 3.050 7.172 1.00 1.00 H new ATOM 0 HG SER A 147 22.420 1.784 5.787 1.00 1.00 H new ATOM 2240 N GLU A 148 19.630 2.385 3.399 1.00 1.00 N ATOM 2241 CA GLU A 148 19.603 2.431 1.942 1.00 1.00 C ATOM 2242 C GLU A 148 18.227 2.863 1.445 1.00 1.00 C ATOM 2243 O GLU A 148 18.113 3.672 0.524 1.00 1.00 O ATOM 2244 CB GLU A 148 19.948 1.053 1.370 1.00 1.00 C ATOM 2245 CG GLU A 148 18.838 0.060 1.719 1.00 1.00 C ATOM 2246 CD GLU A 148 19.318 -1.366 1.472 1.00 1.00 C ATOM 2247 OE1 GLU A 148 20.479 -1.634 1.735 1.00 1.00 O ATOM 2248 OE2 GLU A 148 18.517 -2.170 1.024 1.00 1.00 O ATOM 0 H GLU A 148 19.763 1.454 3.793 1.00 1.00 H new ATOM 0 HA GLU A 148 20.342 3.158 1.605 1.00 1.00 H new ATOM 0 HB2 GLU A 148 20.066 1.116 0.288 1.00 1.00 H new ATOM 0 HB3 GLU A 148 20.899 0.708 1.775 1.00 1.00 H new ATOM 0 HG2 GLU A 148 18.547 0.179 2.763 1.00 1.00 H new ATOM 0 HG3 GLU A 148 17.953 0.264 1.116 1.00 1.00 H new ATOM 2255 N MET A 149 17.185 2.320 2.064 1.00 1.00 N ATOM 2256 CA MET A 149 15.820 2.656 1.680 1.00 1.00 C ATOM 2257 C MET A 149 15.499 4.099 2.055 1.00 1.00 C ATOM 2258 O MET A 149 14.642 4.735 1.444 1.00 1.00 O ATOM 2259 CB MET A 149 14.835 1.714 2.378 1.00 1.00 C ATOM 2260 CG MET A 149 13.449 1.856 1.744 1.00 1.00 C ATOM 2261 SD MET A 149 13.473 1.158 0.073 1.00 1.00 S ATOM 2262 CE MET A 149 13.070 -0.546 0.526 1.00 1.00 C ATOM 0 H MET A 149 17.258 1.649 2.829 1.00 1.00 H new ATOM 0 HA MET A 149 15.727 2.544 0.600 1.00 1.00 H new ATOM 0 HB2 MET A 149 15.180 0.684 2.294 1.00 1.00 H new ATOM 0 HB3 MET A 149 14.785 1.947 3.442 1.00 1.00 H new ATOM 0 HG2 MET A 149 12.705 1.343 2.353 1.00 1.00 H new ATOM 0 HG3 MET A 149 13.161 2.907 1.706 1.00 1.00 H new ATOM 0 HE1 MET A 149 13.834 -1.217 0.133 1.00 1.00 H new ATOM 0 HE2 MET A 149 13.033 -0.635 1.612 1.00 1.00 H new ATOM 0 HE3 MET A 149 12.100 -0.814 0.106 1.00 1.00 H new ATOM 2272 N LYS A 150 16.201 4.614 3.058 1.00 1.00 N ATOM 2273 CA LYS A 150 15.984 5.986 3.502 1.00 1.00 C ATOM 2274 C LYS A 150 16.429 6.971 2.427 1.00 1.00 C ATOM 2275 O LYS A 150 15.701 7.903 2.082 1.00 1.00 O ATOM 2276 CB LYS A 150 16.761 6.247 4.792 1.00 1.00 C ATOM 2277 CG LYS A 150 16.418 7.641 5.319 1.00 1.00 C ATOM 2278 CD LYS A 150 17.135 7.873 6.650 1.00 1.00 C ATOM 2279 CE LYS A 150 16.781 9.261 7.186 1.00 1.00 C ATOM 2280 NZ LYS A 150 17.468 9.480 8.490 1.00 1.00 N ATOM 0 H LYS A 150 16.919 4.107 3.575 1.00 1.00 H new ATOM 0 HA LYS A 150 14.919 6.125 3.688 1.00 1.00 H new ATOM 0 HB2 LYS A 150 16.512 5.493 5.538 1.00 1.00 H new ATOM 0 HB3 LYS A 150 17.832 6.170 4.606 1.00 1.00 H new ATOM 0 HG2 LYS A 150 16.718 8.399 4.595 1.00 1.00 H new ATOM 0 HG3 LYS A 150 15.340 7.736 5.453 1.00 1.00 H new ATOM 0 HD2 LYS A 150 16.844 7.108 7.370 1.00 1.00 H new ATOM 0 HD3 LYS A 150 18.213 7.788 6.514 1.00 1.00 H new ATOM 0 HE2 LYS A 150 17.082 10.026 6.471 1.00 1.00 H new ATOM 0 HE3 LYS A 150 15.702 9.350 7.312 1.00 1.00 H new ATOM 0 HZ1 LYS A 150 17.228 10.424 8.855 1.00 1.00 H new ATOM 0 HZ2 LYS A 150 17.160 8.757 9.171 1.00 1.00 H new ATOM 0 HZ3 LYS A 150 18.497 9.413 8.356 1.00 1.00 H new ATOM 2294 N GLN A 151 17.629 6.756 1.898 1.00 1.00 N ATOM 2295 CA GLN A 151 18.160 7.631 0.861 1.00 1.00 C ATOM 2296 C GLN A 151 17.409 7.425 -0.449 1.00 1.00 C ATOM 2297 O GLN A 151 17.390 8.307 -1.308 1.00 1.00 O ATOM 2298 CB GLN A 151 19.647 7.347 0.647 1.00 1.00 C ATOM 2299 CG GLN A 151 20.416 7.644 1.936 1.00 1.00 C ATOM 2300 CD GLN A 151 20.371 9.138 2.237 1.00 1.00 C ATOM 2301 OE1 GLN A 151 20.710 9.955 1.382 1.00 1.00 O ATOM 2302 NE2 GLN A 151 19.968 9.545 3.409 1.00 1.00 N ATOM 0 H GLN A 151 18.247 5.990 2.168 1.00 1.00 H new ATOM 0 HA GLN A 151 18.031 8.664 1.184 1.00 1.00 H new ATOM 0 HB2 GLN A 151 19.791 6.306 0.357 1.00 1.00 H new ATOM 0 HB3 GLN A 151 20.031 7.961 -0.168 1.00 1.00 H new ATOM 0 HG2 GLN A 151 19.983 7.084 2.765 1.00 1.00 H new ATOM 0 HG3 GLN A 151 21.451 7.316 1.836 1.00 1.00 H new ATOM 0 HE21 GLN A 151 19.687 8.866 4.116 1.00 1.00 H new ATOM 0 HE22 GLN A 151 19.933 10.543 3.618 1.00 1.00 H new ATOM 2311 N LEU A 152 16.795 6.256 -0.600 1.00 1.00 N ATOM 2312 CA LEU A 152 16.050 5.955 -1.817 1.00 1.00 C ATOM 2313 C LEU A 152 14.882 6.920 -1.979 1.00 1.00 C ATOM 2314 O LEU A 152 14.730 7.555 -3.021 1.00 1.00 O ATOM 2315 CB LEU A 152 15.523 4.514 -1.769 1.00 1.00 C ATOM 2316 CG LEU A 152 14.622 4.229 -2.983 1.00 1.00 C ATOM 2317 CD1 LEU A 152 15.373 4.541 -4.287 1.00 1.00 C ATOM 2318 CD2 LEU A 152 14.214 2.753 -2.968 1.00 1.00 C ATOM 0 H LEU A 152 16.798 5.510 0.096 1.00 1.00 H new ATOM 0 HA LEU A 152 16.721 6.066 -2.668 1.00 1.00 H new ATOM 0 HB2 LEU A 152 16.359 3.815 -1.757 1.00 1.00 H new ATOM 0 HB3 LEU A 152 14.962 4.356 -0.848 1.00 1.00 H new ATOM 0 HG LEU A 152 13.735 4.861 -2.929 1.00 1.00 H new ATOM 0 HD11 LEU A 152 14.724 4.335 -5.139 1.00 1.00 H new ATOM 0 HD12 LEU A 152 15.663 5.592 -4.297 1.00 1.00 H new ATOM 0 HD13 LEU A 152 16.265 3.918 -4.351 1.00 1.00 H new ATOM 0 HD21 LEU A 152 13.575 2.543 -3.826 1.00 1.00 H new ATOM 0 HD22 LEU A 152 15.106 2.128 -3.019 1.00 1.00 H new ATOM 0 HD23 LEU A 152 13.670 2.535 -2.049 1.00 1.00 H new ATOM 2330 N ILE A 153 14.054 7.020 -0.944 1.00 1.00 N ATOM 2331 CA ILE A 153 12.898 7.907 -0.993 1.00 1.00 C ATOM 2332 C ILE A 153 13.343 9.361 -1.111 1.00 1.00 C ATOM 2333 O ILE A 153 12.773 10.131 -1.881 1.00 1.00 O ATOM 2334 CB ILE A 153 12.046 7.729 0.266 1.00 1.00 C ATOM 2335 CG1 ILE A 153 11.748 6.238 0.487 1.00 1.00 C ATOM 2336 CG2 ILE A 153 10.732 8.498 0.112 1.00 1.00 C ATOM 2337 CD1 ILE A 153 11.138 5.614 -0.774 1.00 1.00 C ATOM 0 H ILE A 153 14.160 6.504 -0.071 1.00 1.00 H new ATOM 0 HA ILE A 153 12.304 7.650 -1.870 1.00 1.00 H new ATOM 0 HB ILE A 153 12.593 8.117 1.125 1.00 1.00 H new ATOM 0 HG12 ILE A 153 12.667 5.714 0.750 1.00 1.00 H new ATOM 0 HG13 ILE A 153 11.062 6.120 1.326 1.00 1.00 H new ATOM 0 HG21 ILE A 153 10.128 8.369 1.010 1.00 1.00 H new ATOM 0 HG22 ILE A 153 10.945 9.557 -0.033 1.00 1.00 H new ATOM 0 HG23 ILE A 153 10.186 8.116 -0.751 1.00 1.00 H new ATOM 0 HD11 ILE A 153 10.935 4.558 -0.596 1.00 1.00 H new ATOM 0 HD12 ILE A 153 10.208 6.126 -1.020 1.00 1.00 H new ATOM 0 HD13 ILE A 153 11.837 5.714 -1.604 1.00 1.00 H new ATOM 2349 N ASP A 154 14.364 9.732 -0.345 1.00 1.00 N ATOM 2350 CA ASP A 154 14.870 11.099 -0.379 1.00 1.00 C ATOM 2351 C ASP A 154 15.294 11.477 -1.796 1.00 1.00 C ATOM 2352 O ASP A 154 14.942 12.545 -2.295 1.00 1.00 O ATOM 2353 CB ASP A 154 16.064 11.233 0.565 1.00 1.00 C ATOM 2354 CG ASP A 154 15.595 11.132 2.012 1.00 1.00 C ATOM 2355 OD1 ASP A 154 14.401 11.247 2.236 1.00 1.00 O ATOM 2356 OD2 ASP A 154 16.435 10.940 2.875 1.00 1.00 O ATOM 0 H ASP A 154 14.853 9.112 0.301 1.00 1.00 H new ATOM 0 HA ASP A 154 14.075 11.772 -0.058 1.00 1.00 H new ATOM 0 HB2 ASP A 154 16.794 10.452 0.355 1.00 1.00 H new ATOM 0 HB3 ASP A 154 16.563 12.188 0.401 1.00 1.00 H new ATOM 2361 N ASN A 155 16.053 10.594 -2.438 1.00 1.00 N ATOM 2362 CA ASN A 155 16.521 10.849 -3.796 1.00 1.00 C ATOM 2363 C ASN A 155 15.341 11.040 -4.744 1.00 1.00 C ATOM 2364 O ASN A 155 15.355 11.931 -5.593 1.00 1.00 O ATOM 2365 CB ASN A 155 17.379 9.679 -4.281 1.00 1.00 C ATOM 2366 CG ASN A 155 18.711 9.666 -3.539 1.00 1.00 C ATOM 2367 OD1 ASN A 155 19.118 10.682 -2.974 1.00 1.00 O ATOM 2368 ND2 ASN A 155 19.418 8.570 -3.506 1.00 1.00 N ATOM 0 H ASN A 155 16.355 9.703 -2.044 1.00 1.00 H new ATOM 0 HA ASN A 155 17.118 11.761 -3.788 1.00 1.00 H new ATOM 0 HB2 ASN A 155 16.853 8.739 -4.117 1.00 1.00 H new ATOM 0 HB3 ASN A 155 17.552 9.764 -5.354 1.00 1.00 H new ATOM 0 HD21 ASN A 155 20.310 8.553 -3.012 1.00 1.00 H new ATOM 0 HD22 ASN A 155 19.079 7.730 -3.975 1.00 1.00 H new ATOM 2375 N ILE A 156 14.323 10.201 -4.592 1.00 1.00 N ATOM 2376 CA ILE A 156 13.140 10.290 -5.440 1.00 1.00 C ATOM 2377 C ILE A 156 12.420 11.615 -5.211 1.00 1.00 C ATOM 2378 O ILE A 156 11.957 12.250 -6.155 1.00 1.00 O ATOM 2379 CB ILE A 156 12.191 9.126 -5.142 1.00 1.00 C ATOM 2380 CG1 ILE A 156 12.844 7.816 -5.588 1.00 1.00 C ATOM 2381 CG2 ILE A 156 10.875 9.321 -5.903 1.00 1.00 C ATOM 2382 CD1 ILE A 156 12.040 6.632 -5.048 1.00 1.00 C ATOM 0 H ILE A 156 14.292 9.457 -3.895 1.00 1.00 H new ATOM 0 HA ILE A 156 13.456 10.237 -6.482 1.00 1.00 H new ATOM 0 HB ILE A 156 11.986 9.092 -4.072 1.00 1.00 H new ATOM 0 HG12 ILE A 156 12.889 7.772 -6.676 1.00 1.00 H new ATOM 0 HG13 ILE A 156 13.871 7.767 -5.225 1.00 1.00 H new ATOM 0 HG21 ILE A 156 10.203 8.490 -5.687 1.00 1.00 H new ATOM 0 HG22 ILE A 156 10.409 10.255 -5.590 1.00 1.00 H new ATOM 0 HG23 ILE A 156 11.076 9.357 -6.974 1.00 1.00 H new ATOM 0 HD11 ILE A 156 12.507 5.700 -5.367 1.00 1.00 H new ATOM 0 HD12 ILE A 156 12.018 6.673 -3.959 1.00 1.00 H new ATOM 0 HD13 ILE A 156 11.021 6.678 -5.433 1.00 1.00 H new ATOM 2394 N LEU A 157 12.323 12.019 -3.951 1.00 1.00 N ATOM 2395 CA LEU A 157 11.652 13.266 -3.606 1.00 1.00 C ATOM 2396 C LEU A 157 12.396 14.460 -4.194 1.00 1.00 C ATOM 2397 O LEU A 157 11.780 15.392 -4.705 1.00 1.00 O ATOM 2398 CB LEU A 157 11.573 13.410 -2.083 1.00 1.00 C ATOM 2399 CG LEU A 157 10.603 12.367 -1.505 1.00 1.00 C ATOM 2400 CD1 LEU A 157 10.839 12.239 0.002 1.00 1.00 C ATOM 2401 CD2 LEU A 157 9.144 12.790 -1.754 1.00 1.00 C ATOM 0 H LEU A 157 12.698 11.504 -3.154 1.00 1.00 H new ATOM 0 HA LEU A 157 10.645 13.242 -4.023 1.00 1.00 H new ATOM 0 HB2 LEU A 157 12.563 13.280 -1.645 1.00 1.00 H new ATOM 0 HB3 LEU A 157 11.238 14.414 -1.821 1.00 1.00 H new ATOM 0 HG LEU A 157 10.782 11.411 -1.996 1.00 1.00 H new ATOM 0 HD11 LEU A 157 10.153 11.500 0.416 1.00 1.00 H new ATOM 0 HD12 LEU A 157 11.866 11.923 0.184 1.00 1.00 H new ATOM 0 HD13 LEU A 157 10.666 13.203 0.481 1.00 1.00 H new ATOM 0 HD21 LEU A 157 8.472 12.040 -1.338 1.00 1.00 H new ATOM 0 HD22 LEU A 157 8.957 13.751 -1.274 1.00 1.00 H new ATOM 0 HD23 LEU A 157 8.969 12.879 -2.826 1.00 1.00 H new ATOM 2413 N GLU A 158 13.721 14.425 -4.117 1.00 1.00 N ATOM 2414 CA GLU A 158 14.534 15.514 -4.645 1.00 1.00 C ATOM 2415 C GLU A 158 14.424 15.582 -6.166 1.00 1.00 C ATOM 2416 O GLU A 158 14.262 16.660 -6.738 1.00 1.00 O ATOM 2417 CB GLU A 158 15.995 15.310 -4.246 1.00 1.00 C ATOM 2418 CG GLU A 158 16.143 15.506 -2.736 1.00 1.00 C ATOM 2419 CD GLU A 158 17.575 15.202 -2.311 1.00 1.00 C ATOM 2420 OE1 GLU A 158 18.375 14.889 -3.177 1.00 1.00 O ATOM 2421 OE2 GLU A 158 17.851 15.286 -1.126 1.00 1.00 O ATOM 0 H GLU A 158 14.252 13.661 -3.698 1.00 1.00 H new ATOM 0 HA GLU A 158 14.168 16.452 -4.226 1.00 1.00 H new ATOM 0 HB2 GLU A 158 16.324 14.310 -4.528 1.00 1.00 H new ATOM 0 HB3 GLU A 158 16.631 16.017 -4.779 1.00 1.00 H new ATOM 0 HG2 GLU A 158 15.884 16.530 -2.466 1.00 1.00 H new ATOM 0 HG3 GLU A 158 15.451 14.852 -2.206 1.00 1.00 H new ATOM 2428 N GLU A 159 14.516 14.426 -6.813 1.00 1.00 N ATOM 2429 CA GLU A 159 14.429 14.366 -8.268 1.00 1.00 C ATOM 2430 C GLU A 159 13.022 14.724 -8.740 1.00 1.00 C ATOM 2431 O GLU A 159 12.848 15.340 -9.792 1.00 1.00 O ATOM 2432 CB GLU A 159 14.791 12.960 -8.754 1.00 1.00 C ATOM 2433 CG GLU A 159 16.269 12.683 -8.468 1.00 1.00 C ATOM 2434 CD GLU A 159 17.146 13.563 -9.352 1.00 1.00 C ATOM 2435 OE1 GLU A 159 16.947 13.546 -10.555 1.00 1.00 O ATOM 2436 OE2 GLU A 159 18.005 14.241 -8.813 1.00 1.00 O ATOM 0 H GLU A 159 14.650 13.523 -6.357 1.00 1.00 H new ATOM 0 HA GLU A 159 15.132 15.088 -8.684 1.00 1.00 H new ATOM 0 HB2 GLU A 159 14.168 12.219 -8.253 1.00 1.00 H new ATOM 0 HB3 GLU A 159 14.594 12.872 -9.822 1.00 1.00 H new ATOM 0 HG2 GLU A 159 16.487 12.877 -7.418 1.00 1.00 H new ATOM 0 HG3 GLU A 159 16.492 11.632 -8.651 1.00 1.00 H new ATOM 2443 N SER A 160 12.022 14.330 -7.957 1.00 1.00 N ATOM 2444 CA SER A 160 10.629 14.608 -8.298 1.00 1.00 C ATOM 2445 C SER A 160 10.206 15.972 -7.762 1.00 1.00 C ATOM 2446 O SER A 160 10.142 16.949 -8.508 1.00 1.00 O ATOM 2447 CB SER A 160 9.725 13.525 -7.706 1.00 1.00 C ATOM 2448 OG SER A 160 10.065 12.267 -8.274 1.00 1.00 O ATOM 0 H SER A 160 12.149 13.818 -7.084 1.00 1.00 H new ATOM 0 HA SER A 160 10.534 14.612 -9.384 1.00 1.00 H new ATOM 0 HB2 SER A 160 9.840 13.491 -6.623 1.00 1.00 H new ATOM 0 HB3 SER A 160 8.679 13.757 -7.908 1.00 1.00 H new ATOM 0 HG SER A 160 10.795 11.863 -7.760 1.00 1.00 H new ATOM 2454 N ASP A 161 9.920 16.031 -6.465 1.00 1.00 N ATOM 2455 CA ASP A 161 9.504 17.282 -5.841 1.00 1.00 C ATOM 2456 C ASP A 161 10.711 18.173 -5.563 1.00 1.00 C ATOM 2457 O ASP A 161 11.771 17.694 -5.163 1.00 1.00 O ATOM 2458 CB ASP A 161 8.769 16.992 -4.530 1.00 1.00 C ATOM 2459 CG ASP A 161 7.433 16.316 -4.821 1.00 1.00 C ATOM 2460 OD1 ASP A 161 6.993 16.381 -5.957 1.00 1.00 O ATOM 2461 OD2 ASP A 161 6.870 15.742 -3.903 1.00 1.00 O ATOM 0 H ASP A 161 9.968 15.234 -5.830 1.00 1.00 H new ATOM 0 HA ASP A 161 8.835 17.802 -6.527 1.00 1.00 H new ATOM 0 HB2 ASP A 161 9.380 16.351 -3.895 1.00 1.00 H new ATOM 0 HB3 ASP A 161 8.605 17.920 -3.982 1.00 1.00 H new ATOM 2466 N ILE A 162 10.543 19.476 -5.775 1.00 1.00 N ATOM 2467 CA ILE A 162 11.625 20.433 -5.541 1.00 1.00 C ATOM 2468 C ILE A 162 11.486 21.068 -4.162 1.00 1.00 C ATOM 2469 O ILE A 162 12.468 21.222 -3.436 1.00 1.00 O ATOM 2470 CB ILE A 162 11.595 21.524 -6.612 1.00 1.00 C ATOM 2471 CG1 ILE A 162 11.860 20.896 -7.982 1.00 1.00 C ATOM 2472 CG2 ILE A 162 12.675 22.564 -6.311 1.00 1.00 C ATOM 2473 CD1 ILE A 162 11.571 21.921 -9.079 1.00 1.00 C ATOM 0 H ILE A 162 9.673 19.893 -6.107 1.00 1.00 H new ATOM 0 HA ILE A 162 12.575 19.901 -5.590 1.00 1.00 H new ATOM 0 HB ILE A 162 10.618 22.006 -6.614 1.00 1.00 H new ATOM 0 HG12 ILE A 162 12.895 20.562 -8.046 1.00 1.00 H new ATOM 0 HG13 ILE A 162 11.232 20.016 -8.118 1.00 1.00 H new ATOM 0 HG21 ILE A 162 12.654 23.342 -7.074 1.00 1.00 H new ATOM 0 HG22 ILE A 162 12.489 23.009 -5.334 1.00 1.00 H new ATOM 0 HG23 ILE A 162 13.653 22.083 -6.310 1.00 1.00 H new ATOM 0 HD11 ILE A 162 11.760 21.473 -10.055 1.00 1.00 H new ATOM 0 HD12 ILE A 162 10.529 22.234 -9.019 1.00 1.00 H new ATOM 0 HD13 ILE A 162 12.218 22.788 -8.946 1.00 1.00 H new ATOM 2485 N ASP A 163 10.260 21.435 -3.808 1.00 1.00 N ATOM 2486 CA ASP A 163 10.006 22.053 -2.512 1.00 1.00 C ATOM 2487 C ASP A 163 10.607 21.214 -1.390 1.00 1.00 C ATOM 2488 O ASP A 163 10.697 21.666 -0.248 1.00 1.00 O ATOM 2489 CB ASP A 163 8.498 22.198 -2.288 1.00 1.00 C ATOM 2490 CG ASP A 163 7.791 20.891 -2.633 1.00 1.00 C ATOM 2491 OD1 ASP A 163 7.992 19.922 -1.918 1.00 1.00 O ATOM 2492 OD2 ASP A 163 7.057 20.878 -3.608 1.00 1.00 O ATOM 0 H ASP A 163 9.433 21.317 -4.394 1.00 1.00 H new ATOM 0 HA ASP A 163 10.472 23.038 -2.505 1.00 1.00 H new ATOM 0 HB2 ASP A 163 8.300 22.465 -1.250 1.00 1.00 H new ATOM 0 HB3 ASP A 163 8.106 23.007 -2.905 1.00 1.00 H new ATOM 2497 N ARG A 164 11.019 19.990 -1.721 1.00 1.00 N ATOM 2498 CA ARG A 164 11.612 19.091 -0.731 1.00 1.00 C ATOM 2499 C ARG A 164 10.891 19.211 0.611 1.00 1.00 C ATOM 2500 O ARG A 164 11.485 19.001 1.668 1.00 1.00 O ATOM 2501 CB ARG A 164 13.100 19.419 -0.549 1.00 1.00 C ATOM 2502 CG ARG A 164 13.898 18.876 -1.738 1.00 1.00 C ATOM 2503 CD ARG A 164 15.354 19.330 -1.624 1.00 1.00 C ATOM 2504 NE ARG A 164 15.971 18.748 -0.438 1.00 1.00 N ATOM 2505 CZ ARG A 164 17.201 19.089 -0.067 1.00 1.00 C ATOM 2506 NH1 ARG A 164 17.875 19.960 -0.767 1.00 1.00 N ATOM 2507 NH2 ARG A 164 17.733 18.554 0.997 1.00 1.00 N ATOM 0 H ARG A 164 10.954 19.600 -2.661 1.00 1.00 H new ATOM 0 HA ARG A 164 11.508 18.068 -1.092 1.00 1.00 H new ATOM 0 HB2 ARG A 164 13.237 20.497 -0.469 1.00 1.00 H new ATOM 0 HB3 ARG A 164 13.468 18.981 0.379 1.00 1.00 H new ATOM 0 HG2 ARG A 164 13.846 17.787 -1.758 1.00 1.00 H new ATOM 0 HG3 ARG A 164 13.467 19.233 -2.673 1.00 1.00 H new ATOM 0 HD2 ARG A 164 15.907 19.031 -2.515 1.00 1.00 H new ATOM 0 HD3 ARG A 164 15.400 20.418 -1.571 1.00 1.00 H new ATOM 0 HE ARG A 164 15.450 18.068 0.116 1.00 1.00 H new ATOM 0 HH11 ARG A 164 17.458 20.379 -1.598 1.00 1.00 H new ATOM 0 HH12 ARG A 164 18.819 20.222 -0.483 1.00 1.00 H new ATOM 0 HH21 ARG A 164 17.205 17.874 1.544 1.00 1.00 H new ATOM 0 HH22 ARG A 164 18.677 18.816 1.282 1.00 1.00 H new ATOM 2521 N ASP A 165 9.606 19.553 0.556 1.00 1.00 N ATOM 2522 CA ASP A 165 8.811 19.702 1.770 1.00 1.00 C ATOM 2523 C ASP A 165 9.068 18.541 2.725 1.00 1.00 C ATOM 2524 O ASP A 165 8.766 18.624 3.916 1.00 1.00 O ATOM 2525 CB ASP A 165 7.323 19.757 1.415 1.00 1.00 C ATOM 2526 CG ASP A 165 6.888 18.433 0.799 1.00 1.00 C ATOM 2527 OD1 ASP A 165 7.746 17.595 0.580 1.00 1.00 O ATOM 2528 OD2 ASP A 165 5.703 18.277 0.555 1.00 1.00 O ATOM 0 H ASP A 165 9.097 19.731 -0.310 1.00 1.00 H new ATOM 0 HA ASP A 165 9.101 20.631 2.261 1.00 1.00 H new ATOM 0 HB2 ASP A 165 6.734 19.963 2.309 1.00 1.00 H new ATOM 0 HB3 ASP A 165 7.137 20.572 0.716 1.00 1.00 H new ATOM 2533 N GLY A 166 9.632 17.460 2.193 1.00 1.00 N ATOM 2534 CA GLY A 166 9.933 16.283 3.003 1.00 1.00 C ATOM 2535 C GLY A 166 8.712 15.382 3.131 1.00 1.00 C ATOM 2536 O GLY A 166 8.739 14.380 3.845 1.00 1.00 O ATOM 0 H GLY A 166 9.889 17.374 1.210 1.00 1.00 H new ATOM 0 HA2 GLY A 166 10.754 15.727 2.551 1.00 1.00 H new ATOM 0 HA3 GLY A 166 10.265 16.594 3.993 1.00 1.00 H new ATOM 2540 N THR A 167 7.640 15.744 2.431 1.00 1.00 N ATOM 2541 CA THR A 167 6.405 14.965 2.464 1.00 1.00 C ATOM 2542 C THR A 167 5.696 15.036 1.117 1.00 1.00 C ATOM 2543 O THR A 167 6.021 15.876 0.274 1.00 1.00 O ATOM 2544 CB THR A 167 5.478 15.501 3.557 1.00 1.00 C ATOM 2545 OG1 THR A 167 5.039 16.806 3.206 1.00 1.00 O ATOM 2546 CG2 THR A 167 6.233 15.555 4.886 1.00 1.00 C ATOM 0 H THR A 167 7.601 16.571 1.835 1.00 1.00 H new ATOM 0 HA THR A 167 6.657 13.926 2.679 1.00 1.00 H new ATOM 0 HB THR A 167 4.615 14.842 3.658 1.00 1.00 H new ATOM 0 HG1 THR A 167 4.444 17.150 3.905 1.00 1.00 H new ATOM 0 HG21 THR A 167 5.572 15.937 5.664 1.00 1.00 H new ATOM 0 HG22 THR A 167 6.569 14.553 5.154 1.00 1.00 H new ATOM 0 HG23 THR A 167 7.096 16.213 4.788 1.00 1.00 H new ATOM 2554 N ILE A 168 4.723 14.148 0.921 1.00 1.00 N ATOM 2555 CA ILE A 168 3.957 14.107 -0.327 1.00 1.00 C ATOM 2556 C ILE A 168 2.469 14.246 -0.037 1.00 1.00 C ATOM 2557 O ILE A 168 1.907 13.493 0.760 1.00 1.00 O ATOM 2558 CB ILE A 168 4.216 12.785 -1.055 1.00 1.00 C ATOM 2559 CG1 ILE A 168 5.682 12.717 -1.486 1.00 1.00 C ATOM 2560 CG2 ILE A 168 3.321 12.692 -2.292 1.00 1.00 C ATOM 2561 CD1 ILE A 168 6.014 11.296 -1.954 1.00 1.00 C ATOM 0 H ILE A 168 4.445 13.447 1.608 1.00 1.00 H new ATOM 0 HA ILE A 168 4.275 14.936 -0.959 1.00 1.00 H new ATOM 0 HB ILE A 168 3.993 11.956 -0.383 1.00 1.00 H new ATOM 0 HG12 ILE A 168 5.869 13.429 -2.290 1.00 1.00 H new ATOM 0 HG13 ILE A 168 6.329 12.998 -0.655 1.00 1.00 H new ATOM 0 HG21 ILE A 168 3.509 11.750 -2.807 1.00 1.00 H new ATOM 0 HG22 ILE A 168 2.275 12.738 -1.989 1.00 1.00 H new ATOM 0 HG23 ILE A 168 3.541 13.522 -2.963 1.00 1.00 H new ATOM 0 HD11 ILE A 168 7.059 11.249 -2.261 1.00 1.00 H new ATOM 0 HD12 ILE A 168 5.844 10.595 -1.137 1.00 1.00 H new ATOM 0 HD13 ILE A 168 5.376 11.032 -2.797 1.00 1.00 H new ATOM 2573 N ASN A 169 1.836 15.216 -0.694 1.00 1.00 N ATOM 2574 CA ASN A 169 0.405 15.456 -0.518 1.00 1.00 C ATOM 2575 C ASN A 169 -0.375 14.817 -1.661 1.00 1.00 C ATOM 2576 O ASN A 169 0.185 14.070 -2.464 1.00 1.00 O ATOM 2577 CB ASN A 169 0.121 16.960 -0.485 1.00 1.00 C ATOM 2578 CG ASN A 169 0.703 17.632 -1.723 1.00 1.00 C ATOM 2579 OD1 ASN A 169 0.142 17.522 -2.813 1.00 1.00 O ATOM 2580 ND2 ASN A 169 1.802 18.327 -1.619 1.00 1.00 N ATOM 0 H ASN A 169 2.291 15.848 -1.353 1.00 1.00 H new ATOM 0 HA ASN A 169 0.091 15.012 0.427 1.00 1.00 H new ATOM 0 HB2 ASN A 169 -0.954 17.134 -0.439 1.00 1.00 H new ATOM 0 HB3 ASN A 169 0.553 17.400 0.414 1.00 1.00 H new ATOM 0 HD21 ASN A 169 2.198 18.781 -2.442 1.00 1.00 H new ATOM 0 HD22 ASN A 169 2.265 18.417 -0.715 1.00 1.00 H new ATOM 2587 N LEU A 170 -1.667 15.110 -1.725 1.00 1.00 N ATOM 2588 CA LEU A 170 -2.516 14.554 -2.771 1.00 1.00 C ATOM 2589 C LEU A 170 -2.042 14.993 -4.153 1.00 1.00 C ATOM 2590 O LEU A 170 -1.879 14.169 -5.054 1.00 1.00 O ATOM 2591 CB LEU A 170 -3.967 15.007 -2.556 1.00 1.00 C ATOM 2592 CG LEU A 170 -4.884 14.426 -3.671 1.00 1.00 C ATOM 2593 CD1 LEU A 170 -6.205 13.933 -3.066 1.00 1.00 C ATOM 2594 CD2 LEU A 170 -5.192 15.506 -4.720 1.00 1.00 C ATOM 0 H LEU A 170 -2.148 15.726 -1.069 1.00 1.00 H new ATOM 0 HA LEU A 170 -2.457 13.467 -2.717 1.00 1.00 H new ATOM 0 HB2 LEU A 170 -4.317 14.676 -1.578 1.00 1.00 H new ATOM 0 HB3 LEU A 170 -4.020 16.096 -2.562 1.00 1.00 H new ATOM 0 HG LEU A 170 -4.363 13.593 -4.143 1.00 1.00 H new ATOM 0 HD11 LEU A 170 -6.838 13.529 -3.856 1.00 1.00 H new ATOM 0 HD12 LEU A 170 -6.000 13.155 -2.331 1.00 1.00 H new ATOM 0 HD13 LEU A 170 -6.716 14.765 -2.581 1.00 1.00 H new ATOM 0 HD21 LEU A 170 -5.834 15.088 -5.495 1.00 1.00 H new ATOM 0 HD22 LEU A 170 -5.699 16.344 -4.242 1.00 1.00 H new ATOM 0 HD23 LEU A 170 -4.261 15.853 -5.169 1.00 1.00 H new ATOM 2606 N SER A 171 -1.826 16.291 -4.315 1.00 1.00 N ATOM 2607 CA SER A 171 -1.377 16.826 -5.595 1.00 1.00 C ATOM 2608 C SER A 171 -0.002 16.276 -5.959 1.00 1.00 C ATOM 2609 O SER A 171 0.242 15.887 -7.105 1.00 1.00 O ATOM 2610 CB SER A 171 -1.316 18.351 -5.526 1.00 1.00 C ATOM 2611 OG SER A 171 -0.916 18.863 -6.790 1.00 1.00 O ATOM 0 H SER A 171 -1.953 16.990 -3.583 1.00 1.00 H new ATOM 0 HA SER A 171 -2.088 16.522 -6.363 1.00 1.00 H new ATOM 0 HB2 SER A 171 -2.291 18.753 -5.250 1.00 1.00 H new ATOM 0 HB3 SER A 171 -0.612 18.664 -4.755 1.00 1.00 H new ATOM 0 HG SER A 171 -0.877 19.841 -6.749 1.00 1.00 H new ATOM 2617 N GLU A 172 0.888 16.237 -4.976 1.00 1.00 N ATOM 2618 CA GLU A 172 2.233 15.727 -5.199 1.00 1.00 C ATOM 2619 C GLU A 172 2.205 14.218 -5.404 1.00 1.00 C ATOM 2620 O GLU A 172 3.038 13.666 -6.117 1.00 1.00 O ATOM 2621 CB GLU A 172 3.125 16.070 -4.004 1.00 1.00 C ATOM 2622 CG GLU A 172 3.447 17.566 -4.014 1.00 1.00 C ATOM 2623 CD GLU A 172 4.198 17.945 -2.743 1.00 1.00 C ATOM 2624 OE1 GLU A 172 4.329 17.093 -1.880 1.00 1.00 O ATOM 2625 OE2 GLU A 172 4.631 19.082 -2.651 1.00 1.00 O ATOM 0 H GLU A 172 0.704 16.550 -4.023 1.00 1.00 H new ATOM 0 HA GLU A 172 2.637 16.194 -6.097 1.00 1.00 H new ATOM 0 HB2 GLU A 172 2.623 15.802 -3.074 1.00 1.00 H new ATOM 0 HB3 GLU A 172 4.047 15.489 -4.047 1.00 1.00 H new ATOM 0 HG2 GLU A 172 4.049 17.811 -4.889 1.00 1.00 H new ATOM 0 HG3 GLU A 172 2.526 18.144 -4.088 1.00 1.00 H new ATOM 2632 N PHE A 173 1.241 13.553 -4.775 1.00 1.00 N ATOM 2633 CA PHE A 173 1.122 12.106 -4.904 1.00 1.00 C ATOM 2634 C PHE A 173 0.792 11.723 -6.343 1.00 1.00 C ATOM 2635 O PHE A 173 1.436 10.851 -6.925 1.00 1.00 O ATOM 2636 CB PHE A 173 0.024 11.586 -3.973 1.00 1.00 C ATOM 2637 CG PHE A 173 -0.157 10.100 -4.185 1.00 1.00 C ATOM 2638 CD1 PHE A 173 0.752 9.198 -3.621 1.00 1.00 C ATOM 2639 CD2 PHE A 173 -1.234 9.626 -4.944 1.00 1.00 C ATOM 2640 CE1 PHE A 173 0.584 7.822 -3.816 1.00 1.00 C ATOM 2641 CE2 PHE A 173 -1.401 8.250 -5.139 1.00 1.00 C ATOM 2642 CZ PHE A 173 -0.492 7.348 -4.575 1.00 1.00 C ATOM 0 H PHE A 173 0.538 13.988 -4.177 1.00 1.00 H new ATOM 0 HA PHE A 173 2.076 11.656 -4.628 1.00 1.00 H new ATOM 0 HB2 PHE A 173 0.288 11.786 -2.935 1.00 1.00 H new ATOM 0 HB3 PHE A 173 -0.912 12.109 -4.170 1.00 1.00 H new ATOM 0 HD1 PHE A 173 1.583 9.563 -3.036 1.00 1.00 H new ATOM 0 HD2 PHE A 173 -1.936 10.322 -5.379 1.00 1.00 H new ATOM 0 HE1 PHE A 173 1.285 7.126 -3.380 1.00 1.00 H new ATOM 0 HE2 PHE A 173 -2.231 7.884 -5.725 1.00 1.00 H new ATOM 0 HZ PHE A 173 -0.621 6.286 -4.725 1.00 1.00 H new ATOM 2652 N GLN A 174 -0.215 12.379 -6.909 1.00 1.00 N ATOM 2653 CA GLN A 174 -0.622 12.096 -8.280 1.00 1.00 C ATOM 2654 C GLN A 174 0.552 12.282 -9.234 1.00 1.00 C ATOM 2655 O GLN A 174 0.758 11.478 -10.143 1.00 1.00 O ATOM 2656 CB GLN A 174 -1.767 13.023 -8.689 1.00 1.00 C ATOM 2657 CG GLN A 174 -2.287 12.616 -10.069 1.00 1.00 C ATOM 2658 CD GLN A 174 -3.461 13.505 -10.465 1.00 1.00 C ATOM 2659 OE1 GLN A 174 -3.304 14.719 -10.598 1.00 1.00 O ATOM 2660 NE2 GLN A 174 -4.635 12.970 -10.662 1.00 1.00 N ATOM 0 H GLN A 174 -0.761 13.105 -6.444 1.00 1.00 H new ATOM 0 HA GLN A 174 -0.959 11.061 -8.333 1.00 1.00 H new ATOM 0 HB2 GLN A 174 -2.572 12.970 -7.956 1.00 1.00 H new ATOM 0 HB3 GLN A 174 -1.422 14.057 -8.709 1.00 1.00 H new ATOM 0 HG2 GLN A 174 -1.490 12.702 -10.807 1.00 1.00 H new ATOM 0 HG3 GLN A 174 -2.599 11.572 -10.056 1.00 1.00 H new ATOM 0 HE21 GLN A 174 -4.762 11.964 -10.551 1.00 1.00 H new ATOM 0 HE22 GLN A 174 -5.425 13.558 -10.927 1.00 1.00 H new ATOM 2669 N HIS A 175 1.320 13.346 -9.022 1.00 1.00 N ATOM 2670 CA HIS A 175 2.471 13.618 -9.875 1.00 1.00 C ATOM 2671 C HIS A 175 3.609 12.652 -9.564 1.00 1.00 C ATOM 2672 O HIS A 175 3.885 11.738 -10.342 1.00 1.00 O ATOM 2673 CB HIS A 175 2.943 15.057 -9.674 1.00 1.00 C ATOM 2674 CG HIS A 175 1.913 15.996 -10.231 1.00 1.00 C ATOM 2675 ND1 HIS A 175 0.818 16.416 -9.492 1.00 1.00 N ATOM 2676 CD2 HIS A 175 1.790 16.598 -11.458 1.00 1.00 C ATOM 2677 CE1 HIS A 175 0.090 17.233 -10.274 1.00 1.00 C ATOM 2678 NE2 HIS A 175 0.638 17.379 -11.483 1.00 1.00 N ATOM 0 H HIS A 175 1.169 14.026 -8.277 1.00 1.00 H new ATOM 0 HA HIS A 175 2.171 13.480 -10.914 1.00 1.00 H new ATOM 0 HB2 HIS A 175 3.099 15.257 -8.614 1.00 1.00 H new ATOM 0 HB3 HIS A 175 3.900 15.211 -10.172 1.00 1.00 H new ATOM 0 HD1 HIS A 175 0.603 16.153 -8.530 1.00 1.00 H new ATOM 0 HD2 HIS A 175 2.482 16.483 -12.279 1.00 1.00 H new ATOM 0 HE1 HIS A 175 -0.826 17.713 -9.962 1.00 1.00 H new ATOM 2686 N VAL A 176 4.271 12.867 -8.425 1.00 1.00 N ATOM 2687 CA VAL A 176 5.388 12.017 -8.006 1.00 1.00 C ATOM 2688 C VAL A 176 5.170 10.565 -8.423 1.00 1.00 C ATOM 2689 O VAL A 176 6.103 9.888 -8.854 1.00 1.00 O ATOM 2690 CB VAL A 176 5.555 12.081 -6.485 1.00 1.00 C ATOM 2691 CG1 VAL A 176 6.666 11.121 -6.047 1.00 1.00 C ATOM 2692 CG2 VAL A 176 5.925 13.506 -6.068 1.00 1.00 C ATOM 0 H VAL A 176 4.053 13.623 -7.776 1.00 1.00 H new ATOM 0 HA VAL A 176 6.288 12.389 -8.496 1.00 1.00 H new ATOM 0 HB VAL A 176 4.617 11.794 -6.010 1.00 1.00 H new ATOM 0 HG11 VAL A 176 6.782 11.169 -4.964 1.00 1.00 H new ATOM 0 HG12 VAL A 176 6.404 10.104 -6.339 1.00 1.00 H new ATOM 0 HG13 VAL A 176 7.603 11.406 -6.526 1.00 1.00 H new ATOM 0 HG21 VAL A 176 6.043 13.549 -4.985 1.00 1.00 H new ATOM 0 HG22 VAL A 176 6.861 13.794 -6.547 1.00 1.00 H new ATOM 0 HG23 VAL A 176 5.135 14.191 -6.374 1.00 1.00 H new ATOM 2702 N ILE A 177 3.935 10.090 -8.293 1.00 1.00 N ATOM 2703 CA ILE A 177 3.616 8.720 -8.662 1.00 1.00 C ATOM 2704 C ILE A 177 3.710 8.541 -10.174 1.00 1.00 C ATOM 2705 O ILE A 177 4.271 7.559 -10.655 1.00 1.00 O ATOM 2706 CB ILE A 177 2.196 8.376 -8.184 1.00 1.00 C ATOM 2707 CG1 ILE A 177 2.152 8.328 -6.637 1.00 1.00 C ATOM 2708 CG2 ILE A 177 1.755 7.031 -8.776 1.00 1.00 C ATOM 2709 CD1 ILE A 177 2.570 6.947 -6.106 1.00 1.00 C ATOM 0 H ILE A 177 3.146 10.630 -7.938 1.00 1.00 H new ATOM 0 HA ILE A 177 4.332 8.050 -8.187 1.00 1.00 H new ATOM 0 HB ILE A 177 1.508 9.150 -8.526 1.00 1.00 H new ATOM 0 HG12 ILE A 177 2.814 9.092 -6.229 1.00 1.00 H new ATOM 0 HG13 ILE A 177 1.145 8.562 -6.293 1.00 1.00 H new ATOM 0 HG21 ILE A 177 0.748 6.795 -8.432 1.00 1.00 H new ATOM 0 HG22 ILE A 177 1.762 7.093 -9.864 1.00 1.00 H new ATOM 0 HG23 ILE A 177 2.442 6.249 -8.453 1.00 1.00 H new ATOM 0 HD11 ILE A 177 2.528 6.948 -5.017 1.00 1.00 H new ATOM 0 HD12 ILE A 177 1.892 6.187 -6.495 1.00 1.00 H new ATOM 0 HD13 ILE A 177 3.587 6.725 -6.430 1.00 1.00 H new ATOM 2721 N SER A 178 3.151 9.495 -10.919 1.00 1.00 N ATOM 2722 CA SER A 178 3.167 9.439 -12.384 1.00 1.00 C ATOM 2723 C SER A 178 4.144 10.462 -12.949 1.00 1.00 C ATOM 2724 O SER A 178 3.938 10.996 -14.039 1.00 1.00 O ATOM 2725 CB SER A 178 1.767 9.718 -12.929 1.00 1.00 C ATOM 2726 OG SER A 178 1.316 10.975 -12.444 1.00 1.00 O ATOM 0 H SER A 178 2.682 10.315 -10.535 1.00 1.00 H new ATOM 0 HA SER A 178 3.486 8.442 -12.687 1.00 1.00 H new ATOM 0 HB2 SER A 178 1.782 9.720 -14.019 1.00 1.00 H new ATOM 0 HB3 SER A 178 1.081 8.929 -12.621 1.00 1.00 H new ATOM 0 HG SER A 178 0.835 10.847 -11.600 1.00 1.00 H new ATOM 2732 N ARG A 179 5.213 10.731 -12.202 1.00 1.00 N ATOM 2733 CA ARG A 179 6.229 11.693 -12.636 1.00 1.00 C ATOM 2734 C ARG A 179 7.521 10.974 -13.003 1.00 1.00 C ATOM 2735 O ARG A 179 8.362 11.520 -13.718 1.00 1.00 O ATOM 2736 CB ARG A 179 6.517 12.689 -11.513 1.00 1.00 C ATOM 2737 CG ARG A 179 7.478 13.762 -12.024 1.00 1.00 C ATOM 2738 CD ARG A 179 7.623 14.861 -10.973 1.00 1.00 C ATOM 2739 NE ARG A 179 8.419 15.961 -11.502 1.00 1.00 N ATOM 2740 CZ ARG A 179 8.582 17.083 -10.811 1.00 1.00 C ATOM 2741 NH1 ARG A 179 8.022 17.214 -9.640 1.00 1.00 N ATOM 2742 NH2 ARG A 179 9.301 18.053 -11.304 1.00 1.00 N ATOM 0 H ARG A 179 5.399 10.299 -11.297 1.00 1.00 H new ATOM 0 HA ARG A 179 5.849 12.221 -13.511 1.00 1.00 H new ATOM 0 HB2 ARG A 179 5.589 13.148 -11.172 1.00 1.00 H new ATOM 0 HB3 ARG A 179 6.951 12.173 -10.657 1.00 1.00 H new ATOM 0 HG2 ARG A 179 8.451 13.320 -12.240 1.00 1.00 H new ATOM 0 HG3 ARG A 179 7.105 14.184 -12.957 1.00 1.00 H new ATOM 0 HD2 ARG A 179 6.639 15.224 -10.678 1.00 1.00 H new ATOM 0 HD3 ARG A 179 8.096 14.458 -10.078 1.00 1.00 H new ATOM 0 HE ARG A 179 8.858 15.868 -12.418 1.00 1.00 H new ATOM 0 HH11 ARG A 179 7.459 16.455 -9.256 1.00 1.00 H new ATOM 0 HH12 ARG A 179 8.147 18.076 -9.109 1.00 1.00 H new ATOM 0 HH21 ARG A 179 9.738 17.949 -12.220 1.00 1.00 H new ATOM 0 HH22 ARG A 179 9.427 18.915 -10.774 1.00 1.00 H new ATOM 2756 N SER A 180 7.677 9.741 -12.517 1.00 1.00 N ATOM 2757 CA SER A 180 8.880 8.962 -12.813 1.00 1.00 C ATOM 2758 C SER A 180 8.561 7.458 -12.884 1.00 1.00 C ATOM 2759 O SER A 180 7.809 6.949 -12.051 1.00 1.00 O ATOM 2760 CB SER A 180 9.940 9.206 -11.737 1.00 1.00 C ATOM 2761 OG SER A 180 10.070 10.604 -11.515 1.00 1.00 O ATOM 0 H SER A 180 6.996 9.266 -11.925 1.00 1.00 H new ATOM 0 HA SER A 180 9.260 9.284 -13.783 1.00 1.00 H new ATOM 0 HB2 SER A 180 9.658 8.704 -10.812 1.00 1.00 H new ATOM 0 HB3 SER A 180 10.896 8.785 -12.049 1.00 1.00 H new ATOM 0 HG SER A 180 10.747 10.764 -10.825 1.00 1.00 H new ATOM 2767 N PRO A 181 9.114 6.734 -13.843 1.00 1.00 N ATOM 2768 CA PRO A 181 8.870 5.267 -13.974 1.00 1.00 C ATOM 2769 C PRO A 181 8.874 4.551 -12.619 1.00 1.00 C ATOM 2770 O PRO A 181 8.412 3.415 -12.508 1.00 1.00 O ATOM 2771 CB PRO A 181 10.040 4.785 -14.845 1.00 1.00 C ATOM 2772 CG PRO A 181 10.426 5.965 -15.686 1.00 1.00 C ATOM 2773 CD PRO A 181 10.020 7.226 -14.906 1.00 1.00 C ATOM 0 HA PRO A 181 7.890 5.054 -14.402 1.00 1.00 H new ATOM 0 HB2 PRO A 181 10.876 4.451 -14.230 1.00 1.00 H new ATOM 0 HB3 PRO A 181 9.744 3.940 -15.467 1.00 1.00 H new ATOM 0 HG2 PRO A 181 11.498 5.963 -15.884 1.00 1.00 H new ATOM 0 HG3 PRO A 181 9.923 5.931 -16.652 1.00 1.00 H new ATOM 0 HD2 PRO A 181 10.890 7.728 -14.484 1.00 1.00 H new ATOM 0 HD3 PRO A 181 9.518 7.947 -15.552 1.00 1.00 H new ATOM 2781 N ASP A 182 9.411 5.216 -11.600 1.00 1.00 N ATOM 2782 CA ASP A 182 9.483 4.629 -10.265 1.00 1.00 C ATOM 2783 C ASP A 182 8.157 3.980 -9.881 1.00 1.00 C ATOM 2784 O ASP A 182 7.884 2.838 -10.253 1.00 1.00 O ATOM 2785 CB ASP A 182 9.838 5.707 -9.237 1.00 1.00 C ATOM 2786 CG ASP A 182 11.291 6.135 -9.412 1.00 1.00 C ATOM 2787 OD1 ASP A 182 12.016 5.435 -10.101 1.00 1.00 O ATOM 2788 OD2 ASP A 182 11.659 7.155 -8.854 1.00 1.00 O ATOM 0 H ASP A 182 9.801 6.156 -11.672 1.00 1.00 H new ATOM 0 HA ASP A 182 10.257 3.862 -10.275 1.00 1.00 H new ATOM 0 HB2 ASP A 182 9.180 6.567 -9.358 1.00 1.00 H new ATOM 0 HB3 ASP A 182 9.682 5.325 -8.228 1.00 1.00 H new ATOM 2793 N PHE A 183 7.340 4.711 -9.132 1.00 1.00 N ATOM 2794 CA PHE A 183 6.048 4.193 -8.699 1.00 1.00 C ATOM 2795 C PHE A 183 5.036 4.248 -9.839 1.00 1.00 C ATOM 2796 O PHE A 183 3.995 3.593 -9.788 1.00 1.00 O ATOM 2797 CB PHE A 183 5.527 5.008 -7.516 1.00 1.00 C ATOM 2798 CG PHE A 183 6.507 4.921 -6.370 1.00 1.00 C ATOM 2799 CD1 PHE A 183 6.596 3.744 -5.618 1.00 1.00 C ATOM 2800 CD2 PHE A 183 7.326 6.014 -6.059 1.00 1.00 C ATOM 2801 CE1 PHE A 183 7.503 3.660 -4.555 1.00 1.00 C ATOM 2802 CE2 PHE A 183 8.233 5.930 -4.996 1.00 1.00 C ATOM 2803 CZ PHE A 183 8.322 4.752 -4.244 1.00 1.00 C ATOM 0 H PHE A 183 7.547 5.658 -8.814 1.00 1.00 H new ATOM 0 HA PHE A 183 6.181 3.155 -8.396 1.00 1.00 H new ATOM 0 HB2 PHE A 183 5.388 6.048 -7.811 1.00 1.00 H new ATOM 0 HB3 PHE A 183 4.553 4.633 -7.204 1.00 1.00 H new ATOM 0 HD1 PHE A 183 5.965 2.901 -5.858 1.00 1.00 H new ATOM 0 HD2 PHE A 183 7.258 6.922 -6.640 1.00 1.00 H new ATOM 0 HE1 PHE A 183 7.571 2.752 -3.974 1.00 1.00 H new ATOM 0 HE2 PHE A 183 8.864 6.773 -4.756 1.00 1.00 H new ATOM 0 HZ PHE A 183 9.022 4.686 -3.424 1.00 1.00 H new ATOM 2813 N ALA A 184 5.348 5.032 -10.866 1.00 1.00 N ATOM 2814 CA ALA A 184 4.455 5.162 -12.011 1.00 1.00 C ATOM 2815 C ALA A 184 4.202 3.800 -12.650 1.00 1.00 C ATOM 2816 O ALA A 184 3.078 3.488 -13.044 1.00 1.00 O ATOM 2817 CB ALA A 184 5.067 6.107 -13.050 1.00 1.00 C ATOM 0 H ALA A 184 6.205 5.582 -10.929 1.00 1.00 H new ATOM 0 HA ALA A 184 3.507 5.571 -11.662 1.00 1.00 H new ATOM 0 HB1 ALA A 184 4.392 6.198 -13.901 1.00 1.00 H new ATOM 0 HB2 ALA A 184 5.221 7.089 -12.603 1.00 1.00 H new ATOM 0 HB3 ALA A 184 6.024 5.708 -13.386 1.00 1.00 H new ATOM 2823 N SER A 185 5.253 2.993 -12.750 1.00 1.00 N ATOM 2824 CA SER A 185 5.131 1.666 -13.342 1.00 1.00 C ATOM 2825 C SER A 185 4.341 0.738 -12.424 1.00 1.00 C ATOM 2826 O SER A 185 3.519 -0.054 -12.885 1.00 1.00 O ATOM 2827 CB SER A 185 6.519 1.078 -13.595 1.00 1.00 C ATOM 2828 OG SER A 185 7.226 1.000 -12.365 1.00 1.00 O ATOM 0 H SER A 185 6.192 3.232 -12.431 1.00 1.00 H new ATOM 0 HA SER A 185 4.598 1.759 -14.288 1.00 1.00 H new ATOM 0 HB2 SER A 185 6.431 0.087 -14.041 1.00 1.00 H new ATOM 0 HB3 SER A 185 7.066 1.699 -14.304 1.00 1.00 H new ATOM 0 HG SER A 185 7.638 1.867 -12.169 1.00 1.00 H new ATOM 2834 N SER A 186 4.597 0.842 -11.124 1.00 1.00 N ATOM 2835 CA SER A 186 3.906 0.007 -10.147 1.00 1.00 C ATOM 2836 C SER A 186 2.525 0.575 -9.836 1.00 1.00 C ATOM 2837 O SER A 186 1.719 -0.063 -9.159 1.00 1.00 O ATOM 2838 CB SER A 186 4.725 -0.077 -8.859 1.00 1.00 C ATOM 2839 OG SER A 186 4.069 -0.941 -7.940 1.00 1.00 O ATOM 0 H SER A 186 5.274 1.492 -10.724 1.00 1.00 H new ATOM 0 HA SER A 186 3.789 -0.991 -10.570 1.00 1.00 H new ATOM 0 HB2 SER A 186 5.726 -0.450 -9.075 1.00 1.00 H new ATOM 0 HB3 SER A 186 4.841 0.915 -8.423 1.00 1.00 H new ATOM 0 HG SER A 186 3.104 -0.931 -8.113 1.00 1.00 H new ATOM 2845 N PHE A 187 2.260 1.777 -10.335 1.00 1.00 N ATOM 2846 CA PHE A 187 0.972 2.421 -10.104 1.00 1.00 C ATOM 2847 C PHE A 187 -0.129 1.703 -10.877 1.00 1.00 C ATOM 2848 O PHE A 187 -1.257 2.188 -10.964 1.00 1.00 O ATOM 2849 CB PHE A 187 1.033 3.886 -10.540 1.00 1.00 C ATOM 2850 CG PHE A 187 -0.309 4.540 -10.307 1.00 1.00 C ATOM 2851 CD1 PHE A 187 -0.738 4.804 -9.002 1.00 1.00 C ATOM 2852 CD2 PHE A 187 -1.124 4.884 -11.394 1.00 1.00 C ATOM 2853 CE1 PHE A 187 -1.980 5.412 -8.781 1.00 1.00 C ATOM 2854 CE2 PHE A 187 -2.366 5.491 -11.174 1.00 1.00 C ATOM 2855 CZ PHE A 187 -2.794 5.755 -9.867 1.00 1.00 C ATOM 0 H PHE A 187 2.914 2.322 -10.898 1.00 1.00 H new ATOM 0 HA PHE A 187 0.747 2.370 -9.039 1.00 1.00 H new ATOM 0 HB2 PHE A 187 1.807 4.411 -9.980 1.00 1.00 H new ATOM 0 HB3 PHE A 187 1.303 3.951 -11.594 1.00 1.00 H new ATOM 0 HD1 PHE A 187 -0.111 4.539 -8.164 1.00 1.00 H new ATOM 0 HD2 PHE A 187 -0.794 4.681 -12.402 1.00 1.00 H new ATOM 0 HE1 PHE A 187 -2.310 5.616 -7.773 1.00 1.00 H new ATOM 0 HE2 PHE A 187 -2.994 5.756 -12.012 1.00 1.00 H new ATOM 0 HZ PHE A 187 -3.752 6.223 -9.697 1.00 1.00 H new ATOM 2865 N LYS A 188 0.205 0.546 -11.439 1.00 1.00 N ATOM 2866 CA LYS A 188 -0.768 -0.226 -12.203 1.00 1.00 C ATOM 2867 C LYS A 188 -2.004 -0.515 -11.352 1.00 1.00 C ATOM 2868 O LYS A 188 -3.058 0.089 -11.548 1.00 1.00 O ATOM 2869 CB LYS A 188 -0.136 -1.541 -12.674 1.00 1.00 C ATOM 2870 CG LYS A 188 -0.956 -2.124 -13.827 1.00 1.00 C ATOM 2871 CD LYS A 188 -0.282 -3.396 -14.345 1.00 1.00 C ATOM 2872 CE LYS A 188 -1.127 -3.998 -15.469 1.00 1.00 C ATOM 2873 NZ LYS A 188 -1.188 -3.041 -16.609 1.00 1.00 N ATOM 0 H LYS A 188 1.132 0.126 -11.381 1.00 1.00 H new ATOM 0 HA LYS A 188 -1.072 0.356 -13.073 1.00 1.00 H new ATOM 0 HB2 LYS A 188 0.891 -1.367 -12.997 1.00 1.00 H new ATOM 0 HB3 LYS A 188 -0.095 -2.252 -11.849 1.00 1.00 H new ATOM 0 HG2 LYS A 188 -1.968 -2.348 -13.490 1.00 1.00 H new ATOM 0 HG3 LYS A 188 -1.043 -1.393 -14.631 1.00 1.00 H new ATOM 0 HD2 LYS A 188 0.719 -3.167 -14.711 1.00 1.00 H new ATOM 0 HD3 LYS A 188 -0.169 -4.116 -13.535 1.00 1.00 H new ATOM 0 HE2 LYS A 188 -0.696 -4.944 -15.797 1.00 1.00 H new ATOM 0 HE3 LYS A 188 -2.132 -4.214 -15.107 1.00 1.00 H new ATOM 0 HZ1 LYS A 188 -1.470 -3.547 -17.473 1.00 1.00 H new ATOM 0 HZ2 LYS A 188 -1.884 -2.297 -16.401 1.00 1.00 H new ATOM 0 HZ3 LYS A 188 -0.252 -2.610 -16.751 1.00 1.00 H new ATOM 2887 N ILE A 189 -1.864 -1.440 -10.401 1.00 1.00 N ATOM 2888 CA ILE A 189 -2.973 -1.802 -9.512 1.00 1.00 C ATOM 2889 C ILE A 189 -2.452 -2.050 -8.101 1.00 1.00 C ATOM 2890 O ILE A 189 -1.570 -2.883 -7.885 1.00 1.00 O ATOM 2891 CB ILE A 189 -3.680 -3.061 -10.040 1.00 1.00 C ATOM 2892 CG1 ILE A 189 -4.474 -2.723 -11.319 1.00 1.00 C ATOM 2893 CG2 ILE A 189 -4.618 -3.647 -8.970 1.00 1.00 C ATOM 2894 CD1 ILE A 189 -5.599 -1.703 -11.047 1.00 1.00 C ATOM 0 H ILE A 189 -0.999 -1.951 -10.226 1.00 1.00 H new ATOM 0 HA ILE A 189 -3.687 -0.979 -9.485 1.00 1.00 H new ATOM 0 HB ILE A 189 -2.924 -3.809 -10.279 1.00 1.00 H new ATOM 0 HG12 ILE A 189 -3.795 -2.322 -12.072 1.00 1.00 H new ATOM 0 HG13 ILE A 189 -4.904 -3.636 -11.731 1.00 1.00 H new ATOM 0 HG21 ILE A 189 -5.108 -4.537 -9.364 1.00 1.00 H new ATOM 0 HG22 ILE A 189 -4.040 -3.913 -8.085 1.00 1.00 H new ATOM 0 HG23 ILE A 189 -5.372 -2.906 -8.702 1.00 1.00 H new ATOM 0 HD11 ILE A 189 -6.132 -1.494 -11.974 1.00 1.00 H new ATOM 0 HD12 ILE A 189 -6.293 -2.114 -10.314 1.00 1.00 H new ATOM 0 HD13 ILE A 189 -5.167 -0.780 -10.660 1.00 1.00 H new ATOM 2906 N VAL A 190 -3.012 -1.317 -7.146 1.00 1.00 N ATOM 2907 CA VAL A 190 -2.613 -1.456 -5.751 1.00 1.00 C ATOM 2908 C VAL A 190 -3.451 -2.528 -5.066 1.00 1.00 C ATOM 2909 O VAL A 190 -4.679 -2.521 -5.157 1.00 1.00 O ATOM 2910 CB VAL A 190 -2.800 -0.125 -5.027 1.00 1.00 C ATOM 2911 CG1 VAL A 190 -2.172 -0.212 -3.635 1.00 1.00 C ATOM 2912 CG2 VAL A 190 -2.118 0.989 -5.827 1.00 1.00 C ATOM 0 H VAL A 190 -3.741 -0.623 -7.311 1.00 1.00 H new ATOM 0 HA VAL A 190 -1.564 -1.748 -5.714 1.00 1.00 H new ATOM 0 HB VAL A 190 -3.864 0.094 -4.933 1.00 1.00 H new ATOM 0 HG11 VAL A 190 -2.304 0.737 -3.116 1.00 1.00 H new ATOM 0 HG12 VAL A 190 -2.656 -1.007 -3.067 1.00 1.00 H new ATOM 0 HG13 VAL A 190 -1.108 -0.429 -3.729 1.00 1.00 H new ATOM 0 HG21 VAL A 190 -2.250 1.940 -5.312 1.00 1.00 H new ATOM 0 HG22 VAL A 190 -1.054 0.771 -5.920 1.00 1.00 H new ATOM 0 HG23 VAL A 190 -2.564 1.049 -6.820 1.00 1.00 H new ATOM 2922 N LEU A 191 -2.780 -3.443 -4.378 1.00 1.00 N ATOM 2923 CA LEU A 191 -3.469 -4.516 -3.673 1.00 1.00 C ATOM 2924 C LEU A 191 -2.471 -5.323 -2.850 1.00 1.00 C ATOM 2925 O LEU A 191 -1.755 -6.118 -3.437 1.00 1.00 O ATOM 2926 CB LEU A 191 -4.191 -5.431 -4.675 1.00 1.00 C ATOM 2927 CG LEU A 191 -4.789 -6.652 -3.956 1.00 1.00 C ATOM 2928 CD1 LEU A 191 -5.686 -6.196 -2.795 1.00 1.00 C ATOM 2929 CD2 LEU A 191 -5.620 -7.465 -4.955 1.00 1.00 C ATOM 2930 OXT LEU A 191 -2.434 -5.131 -1.646 1.00 1.00 O ATOM 0 H LEU A 191 -1.764 -3.464 -4.293 1.00 1.00 H new ATOM 0 HA LEU A 191 -4.209 -4.079 -3.002 1.00 1.00 H new ATOM 0 HB2 LEU A 191 -4.982 -4.875 -5.179 1.00 1.00 H new ATOM 0 HB3 LEU A 191 -3.492 -5.761 -5.444 1.00 1.00 H new ATOM 0 HG LEU A 191 -3.981 -7.266 -3.558 1.00 1.00 H new ATOM 0 HD11 LEU A 191 -6.104 -7.069 -2.293 1.00 1.00 H new ATOM 0 HD12 LEU A 191 -5.096 -5.617 -2.085 1.00 1.00 H new ATOM 0 HD13 LEU A 191 -6.496 -5.578 -3.182 1.00 1.00 H new ATOM 0 HD21 LEU A 191 -6.047 -8.333 -4.452 1.00 1.00 H new ATOM 0 HD22 LEU A 191 -6.423 -6.843 -5.351 1.00 1.00 H new ATOM 0 HD23 LEU A 191 -4.982 -7.798 -5.773 1.00 1.00 H new TER 2942 LEU A 191 HETATM 2943 CA CA A 500 0.728 10.129 7.346 1.00 1.00 CA HETATM 2944 CA CA A 501 6.930 17.413 -1.890 1.00 1.00 CA