USER MOD reduce.3.24.130724 H: found=0, std=0, add=1448, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1446 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 86:sc= 0.0244 USER MOD Set 1.2: A 180 SER OG : rot 180:sc= -0.0595 USER MOD Set 2.1: A 78 SER OG : rot -91:sc= 0 USER MOD Set 2.2: A 80 SER OG : rot -156:sc= -0.244 USER MOD Set 3.1: A 52 GLN : amide:sc= -1.56! C(o=-3.8!,f=-6.7!) USER MOD Set 3.2: A 85 SER OG : rot -162:sc= -2.19! 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= -0.0854 USER MOD Set 5.1: A 31 HIS : no HE2:sc= -5.29! C(o=-9.7!,f=-11!) USER MOD Set 5.2: A 35 CYS SG : rot 87:sc= -4.14! USER MOD Set 5.3: A 48 SER OG : rot -120:sc= -0.253 USER MOD Set 6.1: A 10 LYS NZ :NH3+ -154:sc= -1.08 (180deg=-2.92!) USER MOD Set 6.2: A 109 HIS : no HE2:sc= -1.97 K(o=-3.1,f=-5.1) USER MOD Single : A 9 SER OG : rot 180:sc= 0.0138 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -0.746 K(o=-0.75,f=-1.5!) USER MOD Single : A 20 THR OG1 : rot -48:sc= 0.302 USER MOD Single : A 23 THR OG1 : rot -167:sc= -0.798 USER MOD Single : A 24 LYS NZ :NH3+ 162:sc= -0.0342 (180deg=-0.454) USER MOD Single : A 25 GLN : amide:sc= -0.0198 K(o=-0.02,f=-1.8!) USER MOD Single : A 40 GLN : amide:sc= -1.46 K(o=-1.5,f=-0.3) USER MOD Single : A 42 GLN : amide:sc= -0.335 K(o=-0.33,f=-1.3) USER MOD Single : A 57 GLN : amide:sc= -3.55! C(o=-3.6!,f=-9.1!) USER MOD Single : A 60 SER OG : rot -58:sc= 1.06 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 ASN : amide:sc= -4.66! C(o=-4.7!,f=-4.6!) USER MOD Single : A 70 LYS NZ :NH3+ 157:sc= -0.217 (180deg=-1.07) USER MOD Single : A 74 CYS SG : rot -67:sc= 1.25 USER MOD Single : A 79 THR OG1 : rot 39:sc= 1.2 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 180:sc= 0.0402 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= 0.0386 USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.399 USER MOD Single : A 107 LYS NZ :NH3+ 157:sc= 0.343 (180deg=0.161) USER MOD Single : A 108 SER OG : rot -81:sc= 0.701! USER MOD Single : A 110 TYR OH : rot 180:sc= -0.0459 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -1.52! C(o=-1.5!,f=-14!) USER MOD Single : A 129 SER OG : rot -25:sc= 0.672 USER MOD Single : A 133 ASN : amide:sc= -0.367 K(o=-0.37,f=-1.1) USER MOD Single : A 134 CYS SG : rot 88:sc= -0.0896! USER MOD Single : A 136 THR OG1 : rot 61:sc= 0.861 USER MOD Single : A 142 THR OG1 : rot -160:sc= -0.249 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= -0.0897 USER MOD Single : A 149 MET CE :methyl 143:sc= -0.39 (180deg=-0.529) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= -0.194 X(o=-0.19,f=-0.29) USER MOD Single : A 155 ASN : amide:sc= -0.239 K(o=-0.24,f=-2.1!) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 ASN : amide:sc= -5.39! C(o=-5.4!,f=-13!) 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= 0.695 K(o=0.7,f=-8.1!) USER MOD Single : A 178 SER OG : rot -94:sc= 0.887 USER MOD Single : A 185 SER OG : rot -71:sc= 1.78 USER MOD Single : A 186 SER OG : rot -32:sc= 0.235 USER MOD Single : A 188 LYS NZ :NH3+ 162:sc= -0.0798 (180deg=-0.527) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 8 -10.819 17.329 -5.762 1.00 1.00 N ATOM 2 CA LEU A 8 -11.864 16.379 -5.281 1.00 1.00 C ATOM 3 C LEU A 8 -11.558 15.984 -3.838 1.00 1.00 C ATOM 4 O LEU A 8 -10.564 15.311 -3.567 1.00 1.00 O ATOM 5 CB LEU A 8 -11.875 15.136 -6.189 1.00 1.00 C ATOM 6 CG LEU A 8 -13.258 14.471 -6.161 1.00 1.00 C ATOM 7 CD1 LEU A 8 -13.231 13.201 -7.016 1.00 1.00 C ATOM 8 CD2 LEU A 8 -13.631 14.111 -4.718 1.00 1.00 C ATOM 0 HA LEU A 8 -12.846 16.851 -5.317 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -11.621 15.420 -7.210 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -11.116 14.428 -5.857 1.00 1.00 H new ATOM 0 HG LEU A 8 -13.999 15.163 -6.561 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -14.213 12.728 -6.996 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -12.973 13.459 -8.043 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -12.488 12.510 -6.618 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -14.614 13.639 -4.703 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -12.891 13.421 -4.312 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -13.654 15.016 -4.111 1.00 1.00 H new ATOM 20 N SER A 9 -12.422 16.405 -2.916 1.00 1.00 N ATOM 21 CA SER A 9 -12.246 16.093 -1.497 1.00 1.00 C ATOM 22 C SER A 9 -13.094 14.886 -1.109 1.00 1.00 C ATOM 23 O SER A 9 -13.837 14.348 -1.929 1.00 1.00 O ATOM 24 CB SER A 9 -12.649 17.297 -0.645 1.00 1.00 C ATOM 25 OG SER A 9 -13.907 17.787 -1.090 1.00 1.00 O ATOM 0 H SER A 9 -13.250 16.962 -3.125 1.00 1.00 H new ATOM 0 HA SER A 9 -11.196 15.859 -1.321 1.00 1.00 H new ATOM 0 HB2 SER A 9 -12.708 17.011 0.405 1.00 1.00 H new ATOM 0 HB3 SER A 9 -11.894 18.079 -0.720 1.00 1.00 H new ATOM 0 HG SER A 9 -14.169 18.558 -0.545 1.00 1.00 H new ATOM 31 N LYS A 10 -12.977 14.468 0.146 1.00 1.00 N ATOM 32 CA LYS A 10 -13.737 13.324 0.637 1.00 1.00 C ATOM 33 C LYS A 10 -15.215 13.679 0.763 1.00 1.00 C ATOM 34 O LYS A 10 -16.045 12.827 1.083 1.00 1.00 O ATOM 35 CB LYS A 10 -13.197 12.890 2.001 1.00 1.00 C ATOM 36 CG LYS A 10 -11.665 12.891 1.972 1.00 1.00 C ATOM 37 CD LYS A 10 -11.168 11.973 0.852 1.00 1.00 C ATOM 38 CE LYS A 10 -9.683 11.666 1.062 1.00 1.00 C ATOM 39 NZ LYS A 10 -9.190 10.819 -0.060 1.00 1.00 N ATOM 0 H LYS A 10 -12.367 14.901 0.839 1.00 1.00 H new ATOM 0 HA LYS A 10 -13.631 12.505 -0.075 1.00 1.00 H new ATOM 0 HB2 LYS A 10 -13.556 13.566 2.777 1.00 1.00 H new ATOM 0 HB3 LYS A 10 -13.565 11.895 2.249 1.00 1.00 H new ATOM 0 HG2 LYS A 10 -11.296 13.904 1.815 1.00 1.00 H new ATOM 0 HG3 LYS A 10 -11.274 12.554 2.932 1.00 1.00 H new ATOM 0 HD2 LYS A 10 -11.744 11.047 0.844 1.00 1.00 H new ATOM 0 HD3 LYS A 10 -11.318 12.450 -0.117 1.00 1.00 H new ATOM 0 HE2 LYS A 10 -9.112 12.593 1.111 1.00 1.00 H new ATOM 0 HE3 LYS A 10 -9.537 11.152 2.012 1.00 1.00 H new ATOM 0 HZ1 LYS A 10 -8.376 10.257 0.261 1.00 1.00 H new ATOM 0 HZ2 LYS A 10 -9.949 10.181 -0.373 1.00 1.00 H new ATOM 0 HZ3 LYS A 10 -8.900 11.427 -0.852 1.00 1.00 H new ATOM 53 N GLU A 11 -15.538 14.941 0.504 1.00 1.00 N ATOM 54 CA GLU A 11 -16.919 15.397 0.589 1.00 1.00 C ATOM 55 C GLU A 11 -17.723 14.882 -0.598 1.00 1.00 C ATOM 56 O GLU A 11 -18.592 14.024 -0.444 1.00 1.00 O ATOM 57 CB GLU A 11 -16.966 16.924 0.614 1.00 1.00 C ATOM 58 CG GLU A 11 -16.253 17.436 1.867 1.00 1.00 C ATOM 59 CD GLU A 11 -17.034 17.033 3.113 1.00 1.00 C ATOM 60 OE1 GLU A 11 -18.206 16.722 2.978 1.00 1.00 O ATOM 61 OE2 GLU A 11 -16.449 17.039 4.183 1.00 1.00 O ATOM 0 H GLU A 11 -14.868 15.661 0.235 1.00 1.00 H new ATOM 0 HA GLU A 11 -17.355 15.007 1.509 1.00 1.00 H new ATOM 0 HB2 GLU A 11 -16.489 17.328 -0.279 1.00 1.00 H new ATOM 0 HB3 GLU A 11 -18.001 17.267 0.606 1.00 1.00 H new ATOM 0 HG2 GLU A 11 -15.243 17.028 1.913 1.00 1.00 H new ATOM 0 HG3 GLU A 11 -16.157 18.521 1.823 1.00 1.00 H new ATOM 68 N LEU A 12 -17.431 15.412 -1.783 1.00 1.00 N ATOM 69 CA LEU A 12 -18.140 14.996 -2.990 1.00 1.00 C ATOM 70 C LEU A 12 -18.280 13.478 -3.027 1.00 1.00 C ATOM 71 O LEU A 12 -19.332 12.948 -3.387 1.00 1.00 O ATOM 72 CB LEU A 12 -17.381 15.476 -4.236 1.00 1.00 C ATOM 73 CG LEU A 12 -18.042 14.928 -5.513 1.00 1.00 C ATOM 74 CD1 LEU A 12 -19.531 15.311 -5.545 1.00 1.00 C ATOM 75 CD2 LEU A 12 -17.333 15.517 -6.737 1.00 1.00 C ATOM 0 H LEU A 12 -16.716 16.123 -1.933 1.00 1.00 H new ATOM 0 HA LEU A 12 -19.135 15.442 -2.980 1.00 1.00 H new ATOM 0 HB2 LEU A 12 -17.369 16.566 -4.264 1.00 1.00 H new ATOM 0 HB3 LEU A 12 -16.343 15.147 -4.186 1.00 1.00 H new ATOM 0 HG LEU A 12 -17.959 13.841 -5.524 1.00 1.00 H new ATOM 0 HD11 LEU A 12 -19.988 14.918 -6.453 1.00 1.00 H new ATOM 0 HD12 LEU A 12 -20.034 14.890 -4.674 1.00 1.00 H new ATOM 0 HD13 LEU A 12 -19.628 16.397 -5.531 1.00 1.00 H new ATOM 0 HD21 LEU A 12 -17.796 15.133 -7.646 1.00 1.00 H new ATOM 0 HD22 LEU A 12 -17.417 16.604 -6.718 1.00 1.00 H new ATOM 0 HD23 LEU A 12 -16.280 15.234 -6.719 1.00 1.00 H new ATOM 87 N LEU A 13 -17.212 12.780 -2.655 1.00 1.00 N ATOM 88 CA LEU A 13 -17.237 11.325 -2.657 1.00 1.00 C ATOM 89 C LEU A 13 -18.331 10.816 -1.726 1.00 1.00 C ATOM 90 O LEU A 13 -19.064 9.887 -2.063 1.00 1.00 O ATOM 91 CB LEU A 13 -15.875 10.774 -2.214 1.00 1.00 C ATOM 92 CG LEU A 13 -15.929 9.241 -2.090 1.00 1.00 C ATOM 93 CD1 LEU A 13 -16.423 8.618 -3.406 1.00 1.00 C ATOM 94 CD2 LEU A 13 -14.526 8.719 -1.773 1.00 1.00 C ATOM 0 H LEU A 13 -16.330 13.193 -2.352 1.00 1.00 H new ATOM 0 HA LEU A 13 -17.447 10.980 -3.669 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -15.109 11.060 -2.934 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -15.592 11.213 -1.257 1.00 1.00 H new ATOM 0 HG LEU A 13 -16.619 8.968 -1.292 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -16.457 7.533 -3.305 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -17.421 8.992 -3.634 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -15.742 8.886 -4.214 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -14.554 7.633 -1.683 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -13.844 8.999 -2.575 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -14.180 9.152 -0.834 1.00 1.00 H new ATOM 106 N ALA A 14 -18.436 11.429 -0.553 1.00 1.00 N ATOM 107 CA ALA A 14 -19.446 11.025 0.417 1.00 1.00 C ATOM 108 C ALA A 14 -20.847 11.160 -0.175 1.00 1.00 C ATOM 109 O ALA A 14 -21.753 10.397 0.166 1.00 1.00 O ATOM 110 CB ALA A 14 -19.334 11.888 1.673 1.00 1.00 C ATOM 0 H ALA A 14 -17.840 12.200 -0.252 1.00 1.00 H new ATOM 0 HA ALA A 14 -19.276 9.980 0.677 1.00 1.00 H new ATOM 0 HB1 ALA A 14 -20.092 11.581 2.394 1.00 1.00 H new ATOM 0 HB2 ALA A 14 -18.344 11.765 2.112 1.00 1.00 H new ATOM 0 HB3 ALA A 14 -19.486 12.935 1.410 1.00 1.00 H new ATOM 116 N GLU A 15 -21.018 12.130 -1.066 1.00 1.00 N ATOM 117 CA GLU A 15 -22.313 12.349 -1.699 1.00 1.00 C ATOM 118 C GLU A 15 -22.654 11.189 -2.628 1.00 1.00 C ATOM 119 O GLU A 15 -23.812 10.791 -2.741 1.00 1.00 O ATOM 120 CB GLU A 15 -22.290 13.655 -2.494 1.00 1.00 C ATOM 121 CG GLU A 15 -23.690 13.951 -3.031 1.00 1.00 C ATOM 122 CD GLU A 15 -23.693 15.285 -3.770 1.00 1.00 C ATOM 123 OE1 GLU A 15 -22.617 15.796 -4.033 1.00 1.00 O ATOM 124 OE2 GLU A 15 -24.772 15.775 -4.062 1.00 1.00 O ATOM 0 H GLU A 15 -20.284 12.772 -1.364 1.00 1.00 H new ATOM 0 HA GLU A 15 -23.074 12.413 -0.921 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -21.952 14.474 -1.859 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -21.581 13.578 -3.319 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -24.007 13.153 -3.702 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -24.405 13.979 -2.209 1.00 1.00 H new ATOM 131 N TYR A 16 -21.636 10.649 -3.288 1.00 1.00 N ATOM 132 CA TYR A 16 -21.841 9.529 -4.200 1.00 1.00 C ATOM 133 C TYR A 16 -22.092 8.243 -3.414 1.00 1.00 C ATOM 134 O TYR A 16 -22.854 7.379 -3.845 1.00 1.00 O ATOM 135 CB TYR A 16 -20.613 9.358 -5.109 1.00 1.00 C ATOM 136 CG TYR A 16 -20.677 10.350 -6.252 1.00 1.00 C ATOM 137 CD1 TYR A 16 -21.611 10.169 -7.279 1.00 1.00 C ATOM 138 CD2 TYR A 16 -19.806 11.447 -6.286 1.00 1.00 C ATOM 139 CE1 TYR A 16 -21.677 11.081 -8.337 1.00 1.00 C ATOM 140 CE2 TYR A 16 -19.872 12.359 -7.347 1.00 1.00 C ATOM 141 CZ TYR A 16 -20.807 12.176 -8.372 1.00 1.00 C ATOM 142 OH TYR A 16 -20.873 13.077 -9.415 1.00 1.00 O ATOM 0 H TYR A 16 -20.669 10.964 -3.211 1.00 1.00 H new ATOM 0 HA TYR A 16 -22.714 9.738 -4.818 1.00 1.00 H new ATOM 0 HB2 TYR A 16 -19.700 9.511 -4.534 1.00 1.00 H new ATOM 0 HB3 TYR A 16 -20.577 8.341 -5.500 1.00 1.00 H new ATOM 0 HD1 TYR A 16 -22.282 9.323 -7.254 1.00 1.00 H new ATOM 0 HD2 TYR A 16 -19.085 11.589 -5.495 1.00 1.00 H new ATOM 0 HE1 TYR A 16 -22.400 10.940 -9.127 1.00 1.00 H new ATOM 0 HE2 TYR A 16 -19.201 13.204 -7.374 1.00 1.00 H new ATOM 0 HH TYR A 16 -20.200 13.778 -9.285 1.00 1.00 H new ATOM 152 N GLN A 17 -21.446 8.123 -2.261 1.00 1.00 N ATOM 153 CA GLN A 17 -21.611 6.937 -1.431 1.00 1.00 C ATOM 154 C GLN A 17 -23.033 6.861 -0.884 1.00 1.00 C ATOM 155 O GLN A 17 -23.540 5.777 -0.596 1.00 1.00 O ATOM 156 CB GLN A 17 -20.614 6.968 -0.272 1.00 1.00 C ATOM 157 CG GLN A 17 -20.708 5.660 0.514 1.00 1.00 C ATOM 158 CD GLN A 17 -19.650 5.637 1.610 1.00 1.00 C ATOM 159 OE1 GLN A 17 -18.703 6.422 1.576 1.00 1.00 O ATOM 160 NE2 GLN A 17 -19.754 4.778 2.586 1.00 1.00 N ATOM 0 H GLN A 17 -20.809 8.824 -1.882 1.00 1.00 H new ATOM 0 HA GLN A 17 -21.424 6.056 -2.045 1.00 1.00 H new ATOM 0 HB2 GLN A 17 -19.602 7.105 -0.652 1.00 1.00 H new ATOM 0 HB3 GLN A 17 -20.826 7.814 0.382 1.00 1.00 H new ATOM 0 HG2 GLN A 17 -21.701 5.560 0.953 1.00 1.00 H new ATOM 0 HG3 GLN A 17 -20.568 4.812 -0.156 1.00 1.00 H new ATOM 0 HE21 GLN A 17 -20.540 4.128 2.612 1.00 1.00 H new ATOM 0 HE22 GLN A 17 -19.049 4.756 3.323 1.00 1.00 H new ATOM 169 N ASP A 18 -23.671 8.018 -0.741 1.00 1.00 N ATOM 170 CA ASP A 18 -25.035 8.067 -0.225 1.00 1.00 C ATOM 171 C ASP A 18 -25.913 7.017 -0.903 1.00 1.00 C ATOM 172 O ASP A 18 -25.906 5.848 -0.517 1.00 1.00 O ATOM 173 CB ASP A 18 -25.633 9.456 -0.455 1.00 1.00 C ATOM 174 CG ASP A 18 -24.944 10.476 0.445 1.00 1.00 C ATOM 175 OD1 ASP A 18 -24.264 10.060 1.368 1.00 1.00 O ATOM 176 OD2 ASP A 18 -25.108 11.660 0.198 1.00 1.00 O ATOM 0 H ASP A 18 -23.270 8.927 -0.973 1.00 1.00 H new ATOM 0 HA ASP A 18 -25.000 7.856 0.844 1.00 1.00 H new ATOM 0 HB2 ASP A 18 -25.516 9.743 -1.500 1.00 1.00 H new ATOM 0 HB3 ASP A 18 -26.703 9.439 -0.247 1.00 1.00 H new ATOM 181 N LEU A 19 -26.676 7.442 -1.912 1.00 1.00 N ATOM 182 CA LEU A 19 -27.571 6.534 -2.641 1.00 1.00 C ATOM 183 C LEU A 19 -27.388 6.694 -4.148 1.00 1.00 C ATOM 184 O LEU A 19 -28.358 6.841 -4.890 1.00 1.00 O ATOM 185 CB LEU A 19 -29.026 6.838 -2.269 1.00 1.00 C ATOM 186 CG LEU A 19 -29.207 6.760 -0.748 1.00 1.00 C ATOM 187 CD1 LEU A 19 -30.577 7.329 -0.377 1.00 1.00 C ATOM 188 CD2 LEU A 19 -29.116 5.300 -0.276 1.00 1.00 C ATOM 0 H LEU A 19 -26.694 8.406 -2.244 1.00 1.00 H new ATOM 0 HA LEU A 19 -27.326 5.508 -2.365 1.00 1.00 H new ATOM 0 HB2 LEU A 19 -29.301 7.831 -2.626 1.00 1.00 H new ATOM 0 HB3 LEU A 19 -29.691 6.127 -2.759 1.00 1.00 H new ATOM 0 HG LEU A 19 -28.419 7.337 -0.264 1.00 1.00 H new ATOM 0 HD11 LEU A 19 -30.712 7.277 0.703 1.00 1.00 H new ATOM 0 HD12 LEU A 19 -30.639 8.368 -0.701 1.00 1.00 H new ATOM 0 HD13 LEU A 19 -31.357 6.749 -0.869 1.00 1.00 H new ATOM 0 HD21 LEU A 19 -29.246 5.258 0.805 1.00 1.00 H new ATOM 0 HD22 LEU A 19 -29.897 4.712 -0.758 1.00 1.00 H new ATOM 0 HD23 LEU A 19 -28.140 4.892 -0.540 1.00 1.00 H new ATOM 200 N THR A 20 -26.131 6.658 -4.591 1.00 1.00 N ATOM 201 CA THR A 20 -25.809 6.795 -6.016 1.00 1.00 C ATOM 202 C THR A 20 -24.943 5.627 -6.483 1.00 1.00 C ATOM 203 O THR A 20 -24.956 5.267 -7.659 1.00 1.00 O ATOM 204 CB THR A 20 -25.068 8.114 -6.257 1.00 1.00 C ATOM 205 OG1 THR A 20 -23.688 7.937 -5.979 1.00 1.00 O ATOM 206 CG2 THR A 20 -25.640 9.197 -5.340 1.00 1.00 C ATOM 0 H THR A 20 -25.319 6.535 -3.986 1.00 1.00 H new ATOM 0 HA THR A 20 -26.739 6.792 -6.584 1.00 1.00 H new ATOM 0 HB THR A 20 -25.194 8.417 -7.296 1.00 1.00 H new ATOM 0 HG1 THR A 20 -23.584 7.485 -5.116 1.00 1.00 H new ATOM 0 HG21 THR A 20 -25.112 10.135 -5.512 1.00 1.00 H new ATOM 0 HG22 THR A 20 -26.700 9.332 -5.554 1.00 1.00 H new ATOM 0 HG23 THR A 20 -25.515 8.896 -4.300 1.00 1.00 H new ATOM 214 N PHE A 21 -24.195 5.035 -5.551 1.00 1.00 N ATOM 215 CA PHE A 21 -23.326 3.900 -5.874 1.00 1.00 C ATOM 216 C PHE A 21 -24.059 2.586 -5.624 1.00 1.00 C ATOM 217 O PHE A 21 -23.524 1.511 -5.891 1.00 1.00 O ATOM 218 CB PHE A 21 -22.036 3.962 -5.022 1.00 1.00 C ATOM 219 CG PHE A 21 -20.942 4.682 -5.785 1.00 1.00 C ATOM 220 CD1 PHE A 21 -21.253 5.809 -6.555 1.00 1.00 C ATOM 221 CD2 PHE A 21 -19.623 4.214 -5.731 1.00 1.00 C ATOM 222 CE1 PHE A 21 -20.247 6.470 -7.268 1.00 1.00 C ATOM 223 CE2 PHE A 21 -18.616 4.875 -6.446 1.00 1.00 C ATOM 224 CZ PHE A 21 -18.929 6.003 -7.214 1.00 1.00 C ATOM 0 H PHE A 21 -24.172 5.320 -4.572 1.00 1.00 H new ATOM 0 HA PHE A 21 -23.056 3.953 -6.929 1.00 1.00 H new ATOM 0 HB2 PHE A 21 -22.236 4.478 -4.083 1.00 1.00 H new ATOM 0 HB3 PHE A 21 -21.710 2.953 -4.768 1.00 1.00 H new ATOM 0 HD1 PHE A 21 -22.270 6.169 -6.599 1.00 1.00 H new ATOM 0 HD2 PHE A 21 -19.382 3.344 -5.138 1.00 1.00 H new ATOM 0 HE1 PHE A 21 -20.488 7.341 -7.860 1.00 1.00 H new ATOM 0 HE2 PHE A 21 -17.599 4.515 -6.405 1.00 1.00 H new ATOM 0 HZ PHE A 21 -18.153 6.513 -7.765 1.00 1.00 H new ATOM 234 N LEU A 22 -25.285 2.673 -5.113 1.00 1.00 N ATOM 235 CA LEU A 22 -26.075 1.474 -4.835 1.00 1.00 C ATOM 236 C LEU A 22 -27.119 1.261 -5.924 1.00 1.00 C ATOM 237 O LEU A 22 -28.123 1.970 -5.983 1.00 1.00 O ATOM 238 CB LEU A 22 -26.772 1.618 -3.481 1.00 1.00 C ATOM 239 CG LEU A 22 -25.781 2.170 -2.454 1.00 1.00 C ATOM 240 CD1 LEU A 22 -26.442 2.204 -1.075 1.00 1.00 C ATOM 241 CD2 LEU A 22 -24.536 1.276 -2.406 1.00 1.00 C ATOM 0 H LEU A 22 -25.750 3.552 -4.885 1.00 1.00 H new ATOM 0 HA LEU A 22 -25.407 0.613 -4.813 1.00 1.00 H new ATOM 0 HB2 LEU A 22 -27.629 2.285 -3.570 1.00 1.00 H new ATOM 0 HB3 LEU A 22 -27.153 0.651 -3.151 1.00 1.00 H new ATOM 0 HG LEU A 22 -25.487 3.180 -2.741 1.00 1.00 H new ATOM 0 HD11 LEU A 22 -25.737 2.597 -0.343 1.00 1.00 H new ATOM 0 HD12 LEU A 22 -27.323 2.844 -1.110 1.00 1.00 H new ATOM 0 HD13 LEU A 22 -26.738 1.195 -0.788 1.00 1.00 H new ATOM 0 HD21 LEU A 22 -23.832 1.672 -1.674 1.00 1.00 H new ATOM 0 HD22 LEU A 22 -24.825 0.264 -2.122 1.00 1.00 H new ATOM 0 HD23 LEU A 22 -24.064 1.256 -3.389 1.00 1.00 H new ATOM 253 N THR A 23 -26.875 0.280 -6.785 1.00 1.00 N ATOM 254 CA THR A 23 -27.802 -0.020 -7.869 1.00 1.00 C ATOM 255 C THR A 23 -28.979 -0.834 -7.345 1.00 1.00 C ATOM 256 O THR A 23 -29.349 -0.723 -6.177 1.00 1.00 O ATOM 257 CB THR A 23 -27.082 -0.803 -8.972 1.00 1.00 C ATOM 258 OG1 THR A 23 -27.092 -2.186 -8.649 1.00 1.00 O ATOM 259 CG2 THR A 23 -25.636 -0.315 -9.088 1.00 1.00 C ATOM 0 H THR A 23 -26.049 -0.317 -6.754 1.00 1.00 H new ATOM 0 HA THR A 23 -28.175 0.918 -8.280 1.00 1.00 H new ATOM 0 HB THR A 23 -27.592 -0.646 -9.922 1.00 1.00 H new ATOM 0 HG1 THR A 23 -26.465 -2.663 -9.232 1.00 1.00 H new ATOM 0 HG21 THR A 23 -25.126 -0.873 -9.873 1.00 1.00 H new ATOM 0 HG22 THR A 23 -25.629 0.747 -9.334 1.00 1.00 H new ATOM 0 HG23 THR A 23 -25.122 -0.471 -8.139 1.00 1.00 H new ATOM 267 N LYS A 24 -29.564 -1.655 -8.216 1.00 1.00 N ATOM 268 CA LYS A 24 -30.705 -2.495 -7.839 1.00 1.00 C ATOM 269 C LYS A 24 -30.392 -3.966 -8.088 1.00 1.00 C ATOM 270 O LYS A 24 -30.680 -4.821 -7.250 1.00 1.00 O ATOM 271 CB LYS A 24 -31.934 -2.088 -8.653 1.00 1.00 C ATOM 272 CG LYS A 24 -32.399 -0.699 -8.212 1.00 1.00 C ATOM 273 CD LYS A 24 -33.621 -0.283 -9.033 1.00 1.00 C ATOM 274 CE LYS A 24 -34.138 1.066 -8.531 1.00 1.00 C ATOM 275 NZ LYS A 24 -33.087 2.105 -8.726 1.00 1.00 N ATOM 0 H LYS A 24 -29.269 -1.758 -9.187 1.00 1.00 H new ATOM 0 HA LYS A 24 -30.906 -2.355 -6.777 1.00 1.00 H new ATOM 0 HB2 LYS A 24 -31.694 -2.083 -9.716 1.00 1.00 H new ATOM 0 HB3 LYS A 24 -32.735 -2.814 -8.511 1.00 1.00 H new ATOM 0 HG2 LYS A 24 -32.647 -0.707 -7.151 1.00 1.00 H new ATOM 0 HG3 LYS A 24 -31.595 0.024 -8.346 1.00 1.00 H new ATOM 0 HD2 LYS A 24 -33.357 -0.213 -10.088 1.00 1.00 H new ATOM 0 HD3 LYS A 24 -34.403 -1.038 -8.949 1.00 1.00 H new ATOM 0 HE2 LYS A 24 -35.044 1.344 -9.070 1.00 1.00 H new ATOM 0 HE3 LYS A 24 -34.404 0.996 -7.476 1.00 1.00 H new ATOM 0 HZ1 LYS A 24 -33.520 3.050 -8.679 1.00 1.00 H new ATOM 0 HZ2 LYS A 24 -32.368 2.016 -7.980 1.00 1.00 H new ATOM 0 HZ3 LYS A 24 -32.639 1.975 -9.655 1.00 1.00 H new ATOM 289 N GLN A 25 -29.801 -4.256 -9.243 1.00 1.00 N ATOM 290 CA GLN A 25 -29.455 -5.630 -9.587 1.00 1.00 C ATOM 291 C GLN A 25 -28.289 -6.122 -8.735 1.00 1.00 C ATOM 292 O GLN A 25 -28.293 -7.255 -8.254 1.00 1.00 O ATOM 293 CB GLN A 25 -29.080 -5.721 -11.067 1.00 1.00 C ATOM 294 CG GLN A 25 -28.771 -7.176 -11.427 1.00 1.00 C ATOM 295 CD GLN A 25 -28.580 -7.310 -12.934 1.00 1.00 C ATOM 296 OE1 GLN A 25 -28.993 -6.434 -13.693 1.00 1.00 O ATOM 297 NE2 GLN A 25 -27.975 -8.362 -13.415 1.00 1.00 N ATOM 0 H GLN A 25 -29.554 -3.564 -9.951 1.00 1.00 H new ATOM 0 HA GLN A 25 -30.323 -6.260 -9.392 1.00 1.00 H new ATOM 0 HB2 GLN A 25 -29.898 -5.348 -11.684 1.00 1.00 H new ATOM 0 HB3 GLN A 25 -28.214 -5.092 -11.273 1.00 1.00 H new ATOM 0 HG2 GLN A 25 -27.871 -7.505 -10.907 1.00 1.00 H new ATOM 0 HG3 GLN A 25 -29.584 -7.822 -11.096 1.00 1.00 H new ATOM 0 HE21 GLN A 25 -27.633 -9.087 -12.784 1.00 1.00 H new ATOM 0 HE22 GLN A 25 -27.844 -8.459 -14.422 1.00 1.00 H new ATOM 306 N GLU A 26 -27.290 -5.263 -8.555 1.00 1.00 N ATOM 307 CA GLU A 26 -26.120 -5.623 -7.761 1.00 1.00 C ATOM 308 C GLU A 26 -26.496 -5.787 -6.293 1.00 1.00 C ATOM 309 O GLU A 26 -25.999 -6.682 -5.612 1.00 1.00 O ATOM 310 CB GLU A 26 -25.045 -4.543 -7.893 1.00 1.00 C ATOM 311 CG GLU A 26 -24.509 -4.528 -9.325 1.00 1.00 C ATOM 312 CD GLU A 26 -23.495 -3.402 -9.491 1.00 1.00 C ATOM 313 OE1 GLU A 26 -23.246 -2.708 -8.519 1.00 1.00 O ATOM 314 OE2 GLU A 26 -22.982 -3.250 -10.588 1.00 1.00 O ATOM 0 H GLU A 26 -27.267 -4.321 -8.944 1.00 1.00 H new ATOM 0 HA GLU A 26 -25.732 -6.571 -8.134 1.00 1.00 H new ATOM 0 HB2 GLU A 26 -25.461 -3.568 -7.639 1.00 1.00 H new ATOM 0 HB3 GLU A 26 -24.233 -4.736 -7.192 1.00 1.00 H new ATOM 0 HG2 GLU A 26 -24.043 -5.485 -9.557 1.00 1.00 H new ATOM 0 HG3 GLU A 26 -25.331 -4.395 -10.028 1.00 1.00 H new ATOM 321 N ILE A 27 -27.374 -4.915 -5.811 1.00 1.00 N ATOM 322 CA ILE A 27 -27.809 -4.972 -4.421 1.00 1.00 C ATOM 323 C ILE A 27 -28.688 -6.195 -4.186 1.00 1.00 C ATOM 324 O ILE A 27 -28.546 -6.887 -3.179 1.00 1.00 O ATOM 325 CB ILE A 27 -28.589 -3.707 -4.065 1.00 1.00 C ATOM 326 CG1 ILE A 27 -27.823 -2.473 -4.562 1.00 1.00 C ATOM 327 CG2 ILE A 27 -28.767 -3.622 -2.547 1.00 1.00 C ATOM 328 CD1 ILE A 27 -26.369 -2.525 -4.082 1.00 1.00 C ATOM 0 H ILE A 27 -27.796 -4.165 -6.358 1.00 1.00 H new ATOM 0 HA ILE A 27 -26.926 -5.044 -3.786 1.00 1.00 H new ATOM 0 HB ILE A 27 -29.568 -3.742 -4.542 1.00 1.00 H new ATOM 0 HG12 ILE A 27 -27.853 -2.431 -5.651 1.00 1.00 H new ATOM 0 HG13 ILE A 27 -28.303 -1.566 -4.195 1.00 1.00 H new ATOM 0 HG21 ILE A 27 -29.323 -2.719 -2.296 1.00 1.00 H new ATOM 0 HG22 ILE A 27 -29.316 -4.496 -2.195 1.00 1.00 H new ATOM 0 HG23 ILE A 27 -27.789 -3.591 -2.067 1.00 1.00 H new ATOM 0 HD11 ILE A 27 -25.836 -1.645 -4.441 1.00 1.00 H new ATOM 0 HD12 ILE A 27 -26.346 -2.544 -2.992 1.00 1.00 H new ATOM 0 HD13 ILE A 27 -25.889 -3.423 -4.471 1.00 1.00 H new ATOM 340 N LEU A 28 -29.599 -6.453 -5.119 1.00 1.00 N ATOM 341 CA LEU A 28 -30.495 -7.596 -4.995 1.00 1.00 C ATOM 342 C LEU A 28 -29.700 -8.897 -5.010 1.00 1.00 C ATOM 343 O LEU A 28 -29.944 -9.793 -4.201 1.00 1.00 O ATOM 344 CB LEU A 28 -31.510 -7.600 -6.147 1.00 1.00 C ATOM 345 CG LEU A 28 -32.369 -8.877 -6.104 1.00 1.00 C ATOM 346 CD1 LEU A 28 -33.031 -9.028 -4.725 1.00 1.00 C ATOM 347 CD2 LEU A 28 -33.450 -8.786 -7.185 1.00 1.00 C ATOM 0 H LEU A 28 -29.735 -5.893 -5.960 1.00 1.00 H new ATOM 0 HA LEU A 28 -31.028 -7.516 -4.047 1.00 1.00 H new ATOM 0 HB2 LEU A 28 -32.151 -6.721 -6.078 1.00 1.00 H new ATOM 0 HB3 LEU A 28 -30.986 -7.539 -7.101 1.00 1.00 H new ATOM 0 HG LEU A 28 -31.734 -9.745 -6.283 1.00 1.00 H new ATOM 0 HD11 LEU A 28 -33.635 -9.935 -4.709 1.00 1.00 H new ATOM 0 HD12 LEU A 28 -32.261 -9.092 -3.957 1.00 1.00 H new ATOM 0 HD13 LEU A 28 -33.667 -8.165 -4.530 1.00 1.00 H new ATOM 0 HD21 LEU A 28 -34.064 -9.686 -7.162 1.00 1.00 H new ATOM 0 HD22 LEU A 28 -34.078 -7.914 -7.000 1.00 1.00 H new ATOM 0 HD23 LEU A 28 -32.979 -8.692 -8.164 1.00 1.00 H new ATOM 359 N LEU A 29 -28.750 -8.998 -5.934 1.00 1.00 N ATOM 360 CA LEU A 29 -27.934 -10.200 -6.039 1.00 1.00 C ATOM 361 C LEU A 29 -27.023 -10.335 -4.825 1.00 1.00 C ATOM 362 O LEU A 29 -26.865 -11.422 -4.272 1.00 1.00 O ATOM 363 CB LEU A 29 -27.091 -10.152 -7.321 1.00 1.00 C ATOM 364 CG LEU A 29 -26.134 -11.355 -7.384 1.00 1.00 C ATOM 365 CD1 LEU A 29 -26.922 -12.668 -7.243 1.00 1.00 C ATOM 366 CD2 LEU A 29 -25.402 -11.337 -8.730 1.00 1.00 C ATOM 0 H LEU A 29 -28.528 -8.270 -6.613 1.00 1.00 H new ATOM 0 HA LEU A 29 -28.595 -11.066 -6.077 1.00 1.00 H new ATOM 0 HB2 LEU A 29 -27.745 -10.154 -8.193 1.00 1.00 H new ATOM 0 HB3 LEU A 29 -26.520 -9.224 -7.353 1.00 1.00 H new ATOM 0 HG LEU A 29 -25.415 -11.289 -6.567 1.00 1.00 H new ATOM 0 HD11 LEU A 29 -26.234 -13.512 -7.289 1.00 1.00 H new ATOM 0 HD12 LEU A 29 -27.445 -12.678 -6.287 1.00 1.00 H new ATOM 0 HD13 LEU A 29 -27.647 -12.746 -8.053 1.00 1.00 H new ATOM 0 HD21 LEU A 29 -24.721 -12.186 -8.785 1.00 1.00 H new ATOM 0 HD22 LEU A 29 -26.128 -11.402 -9.540 1.00 1.00 H new ATOM 0 HD23 LEU A 29 -24.835 -10.411 -8.824 1.00 1.00 H new ATOM 378 N ALA A 30 -26.422 -9.224 -4.420 1.00 1.00 N ATOM 379 CA ALA A 30 -25.524 -9.232 -3.275 1.00 1.00 C ATOM 380 C ALA A 30 -26.267 -9.648 -2.012 1.00 1.00 C ATOM 381 O ALA A 30 -25.713 -10.334 -1.153 1.00 1.00 O ATOM 382 CB ALA A 30 -24.916 -7.844 -3.081 1.00 1.00 C ATOM 0 H ALA A 30 -26.539 -8.313 -4.864 1.00 1.00 H new ATOM 0 HA ALA A 30 -24.729 -9.953 -3.465 1.00 1.00 H new ATOM 0 HB1 ALA A 30 -24.245 -7.858 -2.222 1.00 1.00 H new ATOM 0 HB2 ALA A 30 -24.357 -7.564 -3.974 1.00 1.00 H new ATOM 0 HB3 ALA A 30 -25.712 -7.119 -2.908 1.00 1.00 H new ATOM 388 N HIS A 31 -27.523 -9.233 -1.904 1.00 1.00 N ATOM 389 CA HIS A 31 -28.328 -9.574 -0.741 1.00 1.00 C ATOM 390 C HIS A 31 -28.554 -11.080 -0.670 1.00 1.00 C ATOM 391 O HIS A 31 -28.510 -11.672 0.406 1.00 1.00 O ATOM 392 CB HIS A 31 -29.676 -8.856 -0.813 1.00 1.00 C ATOM 393 CG HIS A 31 -30.497 -9.209 0.394 1.00 1.00 C ATOM 394 ND1 HIS A 31 -31.846 -9.513 0.307 1.00 1.00 N ATOM 395 CD2 HIS A 31 -30.174 -9.312 1.725 1.00 1.00 C ATOM 396 CE1 HIS A 31 -32.282 -9.783 1.550 1.00 1.00 C ATOM 397 NE2 HIS A 31 -31.303 -9.675 2.453 1.00 1.00 N ATOM 0 H HIS A 31 -28.002 -8.664 -2.602 1.00 1.00 H new ATOM 0 HA HIS A 31 -27.794 -9.256 0.155 1.00 1.00 H new ATOM 0 HB2 HIS A 31 -29.524 -7.778 -0.860 1.00 1.00 H new ATOM 0 HB3 HIS A 31 -30.205 -9.143 -1.722 1.00 1.00 H new ATOM 0 HD1 HIS A 31 -32.406 -9.529 -0.545 1.00 1.00 H new ATOM 0 HD2 HIS A 31 -29.193 -9.138 2.143 1.00 1.00 H new ATOM 0 HE1 HIS A 31 -33.300 -10.054 1.789 1.00 1.00 H new ATOM 405 N ARG A 32 -28.797 -11.693 -1.824 1.00 1.00 N ATOM 406 CA ARG A 32 -29.028 -13.133 -1.874 1.00 1.00 C ATOM 407 C ARG A 32 -27.772 -13.895 -1.458 1.00 1.00 C ATOM 408 O ARG A 32 -27.844 -14.874 -0.713 1.00 1.00 O ATOM 409 CB ARG A 32 -29.436 -13.547 -3.289 1.00 1.00 C ATOM 410 CG ARG A 32 -29.767 -15.041 -3.309 1.00 1.00 C ATOM 411 CD ARG A 32 -30.295 -15.428 -4.691 1.00 1.00 C ATOM 412 NE ARG A 32 -29.253 -15.253 -5.696 1.00 1.00 N ATOM 413 CZ ARG A 32 -29.514 -15.403 -6.990 1.00 1.00 C ATOM 414 NH1 ARG A 32 -30.720 -15.711 -7.380 1.00 1.00 N ATOM 415 NH2 ARG A 32 -28.565 -15.240 -7.870 1.00 1.00 N ATOM 0 H ARG A 32 -28.839 -11.222 -2.728 1.00 1.00 H new ATOM 0 HA ARG A 32 -29.831 -13.377 -1.179 1.00 1.00 H new ATOM 0 HB2 ARG A 32 -30.301 -12.968 -3.614 1.00 1.00 H new ATOM 0 HB3 ARG A 32 -28.628 -13.333 -3.989 1.00 1.00 H new ATOM 0 HG2 ARG A 32 -28.878 -15.625 -3.071 1.00 1.00 H new ATOM 0 HG3 ARG A 32 -30.511 -15.270 -2.546 1.00 1.00 H new ATOM 0 HD2 ARG A 32 -30.632 -16.465 -4.682 1.00 1.00 H new ATOM 0 HD3 ARG A 32 -31.160 -14.814 -4.943 1.00 1.00 H new ATOM 0 HE ARG A 32 -28.307 -15.011 -5.400 1.00 1.00 H new ATOM 0 HH11 ARG A 32 -31.462 -15.837 -6.692 1.00 1.00 H new ATOM 0 HH12 ARG A 32 -30.921 -15.826 -8.373 1.00 1.00 H new ATOM 0 HH21 ARG A 32 -27.623 -14.997 -7.565 1.00 1.00 H new ATOM 0 HH22 ARG A 32 -28.765 -15.355 -8.863 1.00 1.00 H new ATOM 429 N ARG A 33 -26.622 -13.441 -1.946 1.00 1.00 N ATOM 430 CA ARG A 33 -25.354 -14.088 -1.622 1.00 1.00 C ATOM 431 C ARG A 33 -25.028 -13.933 -0.139 1.00 1.00 C ATOM 432 O ARG A 33 -24.545 -14.868 0.500 1.00 1.00 O ATOM 433 CB ARG A 33 -24.231 -13.476 -2.460 1.00 1.00 C ATOM 434 CG ARG A 33 -24.394 -13.899 -3.921 1.00 1.00 C ATOM 435 CD ARG A 33 -23.352 -13.182 -4.780 1.00 1.00 C ATOM 436 NE ARG A 33 -22.008 -13.583 -4.382 1.00 1.00 N ATOM 437 CZ ARG A 33 -20.935 -12.971 -4.873 1.00 1.00 C ATOM 438 NH1 ARG A 33 -21.075 -11.994 -5.727 1.00 1.00 N ATOM 439 NH2 ARG A 33 -19.742 -13.347 -4.501 1.00 1.00 N ATOM 0 H ARG A 33 -26.541 -12.633 -2.563 1.00 1.00 H new ATOM 0 HA ARG A 33 -25.443 -15.150 -1.849 1.00 1.00 H new ATOM 0 HB2 ARG A 33 -24.255 -12.389 -2.380 1.00 1.00 H new ATOM 0 HB3 ARG A 33 -23.262 -13.802 -2.082 1.00 1.00 H new ATOM 0 HG2 ARG A 33 -24.276 -14.979 -4.013 1.00 1.00 H new ATOM 0 HG3 ARG A 33 -25.398 -13.657 -4.271 1.00 1.00 H new ATOM 0 HD2 ARG A 33 -23.513 -13.418 -5.832 1.00 1.00 H new ATOM 0 HD3 ARG A 33 -23.463 -12.103 -4.674 1.00 1.00 H new ATOM 0 HE ARG A 33 -21.889 -14.346 -3.716 1.00 1.00 H new ATOM 0 HH11 ARG A 33 -22.008 -11.700 -6.017 1.00 1.00 H new ATOM 0 HH12 ARG A 33 -20.252 -11.524 -6.104 1.00 1.00 H new ATOM 0 HH21 ARG A 33 -19.633 -14.111 -3.834 1.00 1.00 H new ATOM 0 HH22 ARG A 33 -18.919 -12.877 -4.878 1.00 1.00 H new ATOM 453 N PHE A 34 -25.293 -12.748 0.400 1.00 1.00 N ATOM 454 CA PHE A 34 -25.021 -12.478 1.809 1.00 1.00 C ATOM 455 C PHE A 34 -26.107 -13.094 2.690 1.00 1.00 C ATOM 456 O PHE A 34 -25.944 -13.202 3.905 1.00 1.00 O ATOM 457 CB PHE A 34 -24.953 -10.957 2.044 1.00 1.00 C ATOM 458 CG PHE A 34 -23.571 -10.437 1.693 1.00 1.00 C ATOM 459 CD1 PHE A 34 -23.061 -10.627 0.403 1.00 1.00 C ATOM 460 CD2 PHE A 34 -22.802 -9.769 2.658 1.00 1.00 C ATOM 461 CE1 PHE A 34 -21.785 -10.150 0.077 1.00 1.00 C ATOM 462 CE2 PHE A 34 -21.527 -9.293 2.330 1.00 1.00 C ATOM 463 CZ PHE A 34 -21.019 -9.484 1.040 1.00 1.00 C ATOM 0 H PHE A 34 -25.694 -11.963 -0.113 1.00 1.00 H new ATOM 0 HA PHE A 34 -24.063 -12.926 2.074 1.00 1.00 H new ATOM 0 HB2 PHE A 34 -25.705 -10.453 1.437 1.00 1.00 H new ATOM 0 HB3 PHE A 34 -25.181 -10.731 3.086 1.00 1.00 H new ATOM 0 HD1 PHE A 34 -23.651 -11.141 -0.341 1.00 1.00 H new ATOM 0 HD2 PHE A 34 -23.194 -9.622 3.654 1.00 1.00 H new ATOM 0 HE1 PHE A 34 -21.392 -10.296 -0.918 1.00 1.00 H new ATOM 0 HE2 PHE A 34 -20.935 -8.778 3.073 1.00 1.00 H new ATOM 0 HZ PHE A 34 -20.035 -9.117 0.788 1.00 1.00 H new ATOM 473 N CYS A 35 -27.210 -13.500 2.072 1.00 1.00 N ATOM 474 CA CYS A 35 -28.307 -14.107 2.817 1.00 1.00 C ATOM 475 C CYS A 35 -27.973 -15.557 3.161 1.00 1.00 C ATOM 476 O CYS A 35 -28.264 -16.027 4.260 1.00 1.00 O ATOM 477 CB CYS A 35 -29.598 -14.045 1.990 1.00 1.00 C ATOM 478 SG CYS A 35 -30.373 -12.424 2.211 1.00 1.00 S ATOM 0 H CYS A 35 -27.368 -13.421 1.067 1.00 1.00 H new ATOM 0 HA CYS A 35 -28.453 -13.553 3.744 1.00 1.00 H new ATOM 0 HB2 CYS A 35 -29.377 -14.214 0.936 1.00 1.00 H new ATOM 0 HB3 CYS A 35 -30.282 -14.834 2.303 1.00 1.00 H new ATOM 0 HG CYS A 35 -29.873 -11.584 1.354 1.00 1.00 H new ATOM 484 N GLU A 36 -27.359 -16.257 2.212 1.00 1.00 N ATOM 485 CA GLU A 36 -26.989 -17.652 2.426 1.00 1.00 C ATOM 486 C GLU A 36 -26.013 -17.776 3.590 1.00 1.00 C ATOM 487 O GLU A 36 -26.116 -18.694 4.404 1.00 1.00 O ATOM 488 CB GLU A 36 -26.347 -18.223 1.161 1.00 1.00 C ATOM 489 CG GLU A 36 -27.397 -18.310 0.054 1.00 1.00 C ATOM 490 CD GLU A 36 -26.750 -18.792 -1.240 1.00 1.00 C ATOM 491 OE1 GLU A 36 -25.559 -19.055 -1.221 1.00 1.00 O ATOM 492 OE2 GLU A 36 -27.455 -18.889 -2.231 1.00 1.00 O ATOM 0 H GLU A 36 -27.109 -15.886 1.296 1.00 1.00 H new ATOM 0 HA GLU A 36 -27.893 -18.214 2.662 1.00 1.00 H new ATOM 0 HB2 GLU A 36 -25.519 -17.590 0.843 1.00 1.00 H new ATOM 0 HB3 GLU A 36 -25.934 -19.211 1.364 1.00 1.00 H new ATOM 0 HG2 GLU A 36 -28.193 -18.994 0.349 1.00 1.00 H new ATOM 0 HG3 GLU A 36 -27.856 -17.334 -0.101 1.00 1.00 H new ATOM 499 N LEU A 37 -25.066 -16.850 3.663 1.00 1.00 N ATOM 500 CA LEU A 37 -24.076 -16.867 4.731 1.00 1.00 C ATOM 501 C LEU A 37 -24.729 -16.558 6.072 1.00 1.00 C ATOM 502 O LEU A 37 -24.202 -16.918 7.124 1.00 1.00 O ATOM 503 CB LEU A 37 -22.986 -15.834 4.449 1.00 1.00 C ATOM 504 CG LEU A 37 -22.504 -15.973 3.003 1.00 1.00 C ATOM 505 CD1 LEU A 37 -21.416 -14.931 2.731 1.00 1.00 C ATOM 506 CD2 LEU A 37 -21.938 -17.382 2.778 1.00 1.00 C ATOM 0 H LEU A 37 -24.963 -16.082 3.000 1.00 1.00 H new ATOM 0 HA LEU A 37 -23.634 -17.863 4.773 1.00 1.00 H new ATOM 0 HB2 LEU A 37 -23.372 -14.829 4.619 1.00 1.00 H new ATOM 0 HB3 LEU A 37 -22.151 -15.975 5.136 1.00 1.00 H new ATOM 0 HG LEU A 37 -23.341 -15.813 2.324 1.00 1.00 H new ATOM 0 HD11 LEU A 37 -21.070 -15.027 1.702 1.00 1.00 H new ATOM 0 HD12 LEU A 37 -21.823 -13.932 2.886 1.00 1.00 H new ATOM 0 HD13 LEU A 37 -20.580 -15.092 3.411 1.00 1.00 H new ATOM 0 HD21 LEU A 37 -21.596 -17.476 1.747 1.00 1.00 H new ATOM 0 HD22 LEU A 37 -21.100 -17.550 3.455 1.00 1.00 H new ATOM 0 HD23 LEU A 37 -22.715 -18.121 2.972 1.00 1.00 H new ATOM 518 N LEU A 38 -25.879 -15.883 6.031 1.00 1.00 N ATOM 519 CA LEU A 38 -26.598 -15.520 7.258 1.00 1.00 C ATOM 520 C LEU A 38 -27.837 -16.408 7.438 1.00 1.00 C ATOM 521 O LEU A 38 -28.389 -16.916 6.463 1.00 1.00 O ATOM 522 CB LEU A 38 -27.022 -14.037 7.186 1.00 1.00 C ATOM 523 CG LEU A 38 -25.924 -13.150 7.785 1.00 1.00 C ATOM 524 CD1 LEU A 38 -24.615 -13.371 7.022 1.00 1.00 C ATOM 525 CD2 LEU A 38 -26.340 -11.680 7.683 1.00 1.00 C ATOM 0 H LEU A 38 -26.332 -15.578 5.169 1.00 1.00 H new ATOM 0 HA LEU A 38 -25.938 -15.670 8.112 1.00 1.00 H new ATOM 0 HB2 LEU A 38 -27.206 -13.752 6.150 1.00 1.00 H new ATOM 0 HB3 LEU A 38 -27.956 -13.890 7.728 1.00 1.00 H new ATOM 0 HG LEU A 38 -25.778 -13.410 8.833 1.00 1.00 H new ATOM 0 HD11 LEU A 38 -23.835 -12.740 7.448 1.00 1.00 H new ATOM 0 HD12 LEU A 38 -24.320 -14.417 7.101 1.00 1.00 H new ATOM 0 HD13 LEU A 38 -24.758 -13.113 5.973 1.00 1.00 H new ATOM 0 HD21 LEU A 38 -25.559 -11.050 8.109 1.00 1.00 H new ATOM 0 HD22 LEU A 38 -26.488 -11.416 6.636 1.00 1.00 H new ATOM 0 HD23 LEU A 38 -27.269 -11.526 8.231 1.00 1.00 H new ATOM 537 N PRO A 39 -28.286 -16.592 8.661 1.00 1.00 N ATOM 538 CA PRO A 39 -29.484 -17.422 8.956 1.00 1.00 C ATOM 539 C PRO A 39 -30.576 -17.250 7.899 1.00 1.00 C ATOM 540 O PRO A 39 -31.189 -16.188 7.797 1.00 1.00 O ATOM 541 CB PRO A 39 -29.949 -16.898 10.321 1.00 1.00 C ATOM 542 CG PRO A 39 -28.711 -16.378 10.999 1.00 1.00 C ATOM 543 CD PRO A 39 -27.699 -16.032 9.892 1.00 1.00 C ATOM 0 HA PRO A 39 -29.261 -18.489 8.956 1.00 1.00 H new ATOM 0 HB2 PRO A 39 -30.693 -16.110 10.205 1.00 1.00 H new ATOM 0 HB3 PRO A 39 -30.413 -17.691 10.908 1.00 1.00 H new ATOM 0 HG2 PRO A 39 -28.942 -15.498 11.599 1.00 1.00 H new ATOM 0 HG3 PRO A 39 -28.300 -17.126 11.676 1.00 1.00 H new ATOM 0 HD2 PRO A 39 -27.556 -14.955 9.808 1.00 1.00 H new ATOM 0 HD3 PRO A 39 -26.722 -16.468 10.099 1.00 1.00 H new ATOM 551 N GLN A 40 -30.815 -18.299 7.121 1.00 1.00 N ATOM 552 CA GLN A 40 -31.837 -18.247 6.082 1.00 1.00 C ATOM 553 C GLN A 40 -33.161 -17.755 6.662 1.00 1.00 C ATOM 554 O GLN A 40 -34.032 -17.278 5.934 1.00 1.00 O ATOM 555 CB GLN A 40 -32.029 -19.639 5.470 1.00 1.00 C ATOM 556 CG GLN A 40 -32.769 -19.520 4.136 1.00 1.00 C ATOM 557 CD GLN A 40 -31.845 -18.915 3.085 1.00 1.00 C ATOM 558 OE1 GLN A 40 -30.905 -19.569 2.635 1.00 1.00 O ATOM 559 NE2 GLN A 40 -32.053 -17.696 2.672 1.00 1.00 N ATOM 0 H GLN A 40 -30.320 -19.188 7.188 1.00 1.00 H new ATOM 0 HA GLN A 40 -31.511 -17.552 5.308 1.00 1.00 H new ATOM 0 HB2 GLN A 40 -31.061 -20.116 5.318 1.00 1.00 H new ATOM 0 HB3 GLN A 40 -32.593 -20.273 6.154 1.00 1.00 H new ATOM 0 HG2 GLN A 40 -33.111 -20.502 3.811 1.00 1.00 H new ATOM 0 HG3 GLN A 40 -33.656 -18.897 4.256 1.00 1.00 H new ATOM 0 HE21 GLN A 40 -32.833 -17.157 3.047 1.00 1.00 H new ATOM 0 HE22 GLN A 40 -31.436 -17.282 1.974 1.00 1.00 H new ATOM 568 N GLU A 41 -33.303 -17.875 7.978 1.00 1.00 N ATOM 569 CA GLU A 41 -34.523 -17.440 8.649 1.00 1.00 C ATOM 570 C GLU A 41 -34.631 -15.919 8.639 1.00 1.00 C ATOM 571 O GLU A 41 -35.731 -15.366 8.656 1.00 1.00 O ATOM 572 CB GLU A 41 -34.536 -17.944 10.095 1.00 1.00 C ATOM 573 CG GLU A 41 -35.874 -17.590 10.748 1.00 1.00 C ATOM 574 CD GLU A 41 -35.931 -18.157 12.163 1.00 1.00 C ATOM 575 OE1 GLU A 41 -34.895 -18.573 12.655 1.00 1.00 O ATOM 576 OE2 GLU A 41 -37.009 -18.166 12.733 1.00 1.00 O ATOM 0 H GLU A 41 -32.594 -18.267 8.598 1.00 1.00 H new ATOM 0 HA GLU A 41 -35.375 -17.857 8.111 1.00 1.00 H new ATOM 0 HB2 GLU A 41 -34.383 -19.023 10.116 1.00 1.00 H new ATOM 0 HB3 GLU A 41 -33.716 -17.495 10.655 1.00 1.00 H new ATOM 0 HG2 GLU A 41 -35.999 -16.508 10.776 1.00 1.00 H new ATOM 0 HG3 GLU A 41 -36.695 -17.991 10.154 1.00 1.00 H new ATOM 583 N GLN A 42 -33.482 -15.246 8.612 1.00 1.00 N ATOM 584 CA GLN A 42 -33.453 -13.783 8.600 1.00 1.00 C ATOM 585 C GLN A 42 -33.393 -13.257 7.170 1.00 1.00 C ATOM 586 O GLN A 42 -32.818 -12.199 6.914 1.00 1.00 O ATOM 587 CB GLN A 42 -32.237 -13.280 9.380 1.00 1.00 C ATOM 588 CG GLN A 42 -32.436 -13.559 10.871 1.00 1.00 C ATOM 589 CD GLN A 42 -31.246 -13.032 11.666 1.00 1.00 C ATOM 590 OE1 GLN A 42 -30.108 -13.434 11.423 1.00 1.00 O ATOM 591 NE2 GLN A 42 -31.443 -12.152 12.610 1.00 1.00 N ATOM 0 H GLN A 42 -32.562 -15.687 8.598 1.00 1.00 H new ATOM 0 HA GLN A 42 -34.366 -13.418 9.070 1.00 1.00 H new ATOM 0 HB2 GLN A 42 -31.333 -13.775 9.024 1.00 1.00 H new ATOM 0 HB3 GLN A 42 -32.102 -12.211 9.214 1.00 1.00 H new ATOM 0 HG2 GLN A 42 -33.354 -13.085 11.218 1.00 1.00 H new ATOM 0 HG3 GLN A 42 -32.548 -14.630 11.037 1.00 1.00 H new ATOM 0 HE21 GLN A 42 -32.387 -11.821 12.809 1.00 1.00 H new ATOM 0 HE22 GLN A 42 -30.653 -11.796 13.148 1.00 1.00 H new ATOM 600 N ARG A 43 -33.988 -14.000 6.241 1.00 1.00 N ATOM 601 CA ARG A 43 -33.993 -13.595 4.840 1.00 1.00 C ATOM 602 C ARG A 43 -34.850 -12.347 4.650 1.00 1.00 C ATOM 603 O ARG A 43 -34.827 -11.719 3.591 1.00 1.00 O ATOM 604 CB ARG A 43 -34.540 -14.736 3.975 1.00 1.00 C ATOM 605 CG ARG A 43 -34.376 -14.386 2.494 1.00 1.00 C ATOM 606 CD ARG A 43 -34.670 -15.620 1.640 1.00 1.00 C ATOM 607 NE ARG A 43 -34.359 -15.347 0.242 1.00 1.00 N ATOM 608 CZ ARG A 43 -34.717 -16.190 -0.720 1.00 1.00 C ATOM 609 NH1 ARG A 43 -35.359 -17.286 -0.420 1.00 1.00 N ATOM 610 NH2 ARG A 43 -34.426 -15.922 -1.964 1.00 1.00 N ATOM 0 H ARG A 43 -34.469 -14.879 6.431 1.00 1.00 H new ATOM 0 HA ARG A 43 -32.971 -13.367 4.537 1.00 1.00 H new ATOM 0 HB2 ARG A 43 -34.011 -15.662 4.200 1.00 1.00 H new ATOM 0 HB3 ARG A 43 -35.592 -14.906 4.204 1.00 1.00 H new ATOM 0 HG2 ARG A 43 -35.053 -13.575 2.224 1.00 1.00 H new ATOM 0 HG3 ARG A 43 -33.363 -14.032 2.303 1.00 1.00 H new ATOM 0 HD2 ARG A 43 -34.080 -16.466 1.994 1.00 1.00 H new ATOM 0 HD3 ARG A 43 -35.719 -15.899 1.740 1.00 1.00 H new ATOM 0 HE ARG A 43 -33.857 -14.493 -0.002 1.00 1.00 H new ATOM 0 HH11 ARG A 43 -35.585 -17.495 0.552 1.00 1.00 H new ATOM 0 HH12 ARG A 43 -35.634 -17.934 -1.158 1.00 1.00 H new ATOM 0 HH21 ARG A 43 -33.924 -15.065 -2.197 1.00 1.00 H new ATOM 0 HH22 ARG A 43 -34.701 -16.569 -2.703 1.00 1.00 H new ATOM 624 N SER A 44 -35.600 -11.987 5.685 1.00 1.00 N ATOM 625 CA SER A 44 -36.455 -10.809 5.619 1.00 1.00 C ATOM 626 C SER A 44 -35.649 -9.586 5.193 1.00 1.00 C ATOM 627 O SER A 44 -34.647 -9.242 5.820 1.00 1.00 O ATOM 628 CB SER A 44 -37.097 -10.552 6.982 1.00 1.00 C ATOM 629 OG SER A 44 -37.886 -9.371 6.913 1.00 1.00 O ATOM 0 H SER A 44 -35.634 -12.489 6.572 1.00 1.00 H new ATOM 0 HA SER A 44 -37.236 -10.990 4.880 1.00 1.00 H new ATOM 0 HB2 SER A 44 -37.716 -11.401 7.271 1.00 1.00 H new ATOM 0 HB3 SER A 44 -36.327 -10.445 7.746 1.00 1.00 H new ATOM 0 HG SER A 44 -38.301 -9.203 7.785 1.00 1.00 H new ATOM 635 N VAL A 45 -36.094 -8.935 4.123 1.00 1.00 N ATOM 636 CA VAL A 45 -35.409 -7.751 3.619 1.00 1.00 C ATOM 637 C VAL A 45 -35.498 -6.611 4.629 1.00 1.00 C ATOM 638 O VAL A 45 -34.528 -5.887 4.851 1.00 1.00 O ATOM 639 CB VAL A 45 -36.033 -7.309 2.294 1.00 1.00 C ATOM 640 CG1 VAL A 45 -35.361 -6.021 1.816 1.00 1.00 C ATOM 641 CG2 VAL A 45 -35.833 -8.406 1.245 1.00 1.00 C ATOM 0 H VAL A 45 -36.921 -9.206 3.591 1.00 1.00 H new ATOM 0 HA VAL A 45 -34.360 -8.002 3.460 1.00 1.00 H new ATOM 0 HB VAL A 45 -37.099 -7.131 2.437 1.00 1.00 H new ATOM 0 HG11 VAL A 45 -35.806 -5.707 0.872 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -35.502 -5.239 2.562 1.00 1.00 H new ATOM 0 HG13 VAL A 45 -34.295 -6.198 1.673 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -36.277 -8.092 0.301 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -34.767 -8.584 1.103 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -36.312 -9.325 1.583 1.00 1.00 H new ATOM 651 N GLU A 46 -36.669 -6.460 5.238 1.00 1.00 N ATOM 652 CA GLU A 46 -36.877 -5.405 6.223 1.00 1.00 C ATOM 653 C GLU A 46 -35.843 -5.502 7.341 1.00 1.00 C ATOM 654 O GLU A 46 -35.635 -4.549 8.091 1.00 1.00 O ATOM 655 CB GLU A 46 -38.282 -5.514 6.817 1.00 1.00 C ATOM 656 CG GLU A 46 -39.319 -5.172 5.744 1.00 1.00 C ATOM 657 CD GLU A 46 -40.725 -5.380 6.295 1.00 1.00 C ATOM 658 OE1 GLU A 46 -40.838 -5.750 7.452 1.00 1.00 O ATOM 659 OE2 GLU A 46 -41.669 -5.165 5.553 1.00 1.00 O ATOM 0 H GLU A 46 -37.483 -7.050 5.069 1.00 1.00 H new ATOM 0 HA GLU A 46 -36.767 -4.443 5.723 1.00 1.00 H new ATOM 0 HB2 GLU A 46 -38.452 -6.523 7.193 1.00 1.00 H new ATOM 0 HB3 GLU A 46 -38.383 -4.836 7.665 1.00 1.00 H new ATOM 0 HG2 GLU A 46 -39.195 -4.138 5.422 1.00 1.00 H new ATOM 0 HG3 GLU A 46 -39.167 -5.800 4.866 1.00 1.00 H new ATOM 666 N SER A 47 -35.196 -6.662 7.446 1.00 1.00 N ATOM 667 CA SER A 47 -34.178 -6.884 8.476 1.00 1.00 C ATOM 668 C SER A 47 -32.781 -6.682 7.899 1.00 1.00 C ATOM 669 O SER A 47 -31.869 -6.235 8.595 1.00 1.00 O ATOM 670 CB SER A 47 -34.299 -8.305 9.026 1.00 1.00 C ATOM 671 OG SER A 47 -35.668 -8.602 9.262 1.00 1.00 O ATOM 0 H SER A 47 -35.357 -7.461 6.833 1.00 1.00 H new ATOM 0 HA SER A 47 -34.336 -6.165 9.280 1.00 1.00 H new ATOM 0 HB2 SER A 47 -33.877 -9.018 8.318 1.00 1.00 H new ATOM 0 HB3 SER A 47 -33.730 -8.399 9.951 1.00 1.00 H new ATOM 0 HG SER A 47 -35.739 -9.444 9.758 1.00 1.00 H new ATOM 677 N SER A 48 -32.620 -7.013 6.621 1.00 1.00 N ATOM 678 CA SER A 48 -31.329 -6.860 5.961 1.00 1.00 C ATOM 679 C SER A 48 -30.994 -5.384 5.771 1.00 1.00 C ATOM 680 O SER A 48 -29.872 -4.954 6.037 1.00 1.00 O ATOM 681 CB SER A 48 -31.348 -7.557 4.601 1.00 1.00 C ATOM 682 OG SER A 48 -30.069 -7.431 3.993 1.00 1.00 O ATOM 0 H SER A 48 -33.361 -7.386 6.027 1.00 1.00 H new ATOM 0 HA SER A 48 -30.567 -7.317 6.592 1.00 1.00 H new ATOM 0 HB2 SER A 48 -31.604 -8.610 4.722 1.00 1.00 H new ATOM 0 HB3 SER A 48 -32.113 -7.114 3.963 1.00 1.00 H new ATOM 0 HG SER A 48 -30.158 -6.958 3.139 1.00 1.00 H new ATOM 688 N LEU A 49 -31.974 -4.613 5.307 1.00 1.00 N ATOM 689 CA LEU A 49 -31.768 -3.184 5.083 1.00 1.00 C ATOM 690 C LEU A 49 -31.805 -2.424 6.404 1.00 1.00 C ATOM 691 O LEU A 49 -31.242 -1.336 6.517 1.00 1.00 O ATOM 692 CB LEU A 49 -32.854 -2.634 4.145 1.00 1.00 C ATOM 693 CG LEU A 49 -32.697 -1.111 3.973 1.00 1.00 C ATOM 694 CD1 LEU A 49 -31.285 -0.772 3.467 1.00 1.00 C ATOM 695 CD2 LEU A 49 -33.739 -0.614 2.965 1.00 1.00 C ATOM 0 H LEU A 49 -32.910 -4.949 5.081 1.00 1.00 H new ATOM 0 HA LEU A 49 -30.789 -3.047 4.623 1.00 1.00 H new ATOM 0 HB2 LEU A 49 -32.787 -3.125 3.174 1.00 1.00 H new ATOM 0 HB3 LEU A 49 -33.841 -2.861 4.549 1.00 1.00 H new ATOM 0 HG LEU A 49 -32.847 -0.623 4.936 1.00 1.00 H new ATOM 0 HD11 LEU A 49 -31.190 0.308 3.350 1.00 1.00 H new ATOM 0 HD12 LEU A 49 -30.546 -1.126 4.186 1.00 1.00 H new ATOM 0 HD13 LEU A 49 -31.117 -1.257 2.505 1.00 1.00 H new ATOM 0 HD21 LEU A 49 -33.636 0.463 2.836 1.00 1.00 H new ATOM 0 HD22 LEU A 49 -33.584 -1.110 2.007 1.00 1.00 H new ATOM 0 HD23 LEU A 49 -34.739 -0.841 3.334 1.00 1.00 H new ATOM 707 N ARG A 50 -32.474 -2.998 7.401 1.00 1.00 N ATOM 708 CA ARG A 50 -32.583 -2.358 8.711 1.00 1.00 C ATOM 709 C ARG A 50 -31.446 -2.801 9.623 1.00 1.00 C ATOM 710 O ARG A 50 -31.221 -2.215 10.680 1.00 1.00 O ATOM 711 CB ARG A 50 -33.925 -2.715 9.351 1.00 1.00 C ATOM 712 CG ARG A 50 -34.089 -1.943 10.661 1.00 1.00 C ATOM 713 CD ARG A 50 -35.541 -2.036 11.127 1.00 1.00 C ATOM 714 NE ARG A 50 -36.415 -1.337 10.192 1.00 1.00 N ATOM 715 CZ ARG A 50 -37.730 -1.520 10.216 1.00 1.00 C ATOM 716 NH1 ARG A 50 -38.258 -2.337 11.085 1.00 1.00 N ATOM 717 NH2 ARG A 50 -38.492 -0.884 9.369 1.00 1.00 N ATOM 0 H ARG A 50 -32.946 -3.899 7.329 1.00 1.00 H new ATOM 0 HA ARG A 50 -32.519 -1.278 8.575 1.00 1.00 H new ATOM 0 HB2 ARG A 50 -34.740 -2.473 8.670 1.00 1.00 H new ATOM 0 HB3 ARG A 50 -33.976 -3.787 9.540 1.00 1.00 H new ATOM 0 HG2 ARG A 50 -33.424 -2.352 11.422 1.00 1.00 H new ATOM 0 HG3 ARG A 50 -33.807 -0.900 10.519 1.00 1.00 H new ATOM 0 HD2 ARG A 50 -35.840 -3.081 11.204 1.00 1.00 H new ATOM 0 HD3 ARG A 50 -35.640 -1.603 12.122 1.00 1.00 H new ATOM 0 HE ARG A 50 -36.010 -0.697 9.509 1.00 1.00 H new ATOM 0 HH11 ARG A 50 -37.661 -2.835 11.745 1.00 1.00 H new ATOM 0 HH12 ARG A 50 -39.268 -2.478 11.104 1.00 1.00 H new ATOM 0 HH21 ARG A 50 -38.077 -0.247 8.689 1.00 1.00 H new ATOM 0 HH22 ARG A 50 -39.502 -1.024 9.387 1.00 1.00 H new ATOM 731 N ALA A 51 -30.725 -3.838 9.202 1.00 1.00 N ATOM 732 CA ALA A 51 -29.601 -4.362 9.980 1.00 1.00 C ATOM 733 C ALA A 51 -28.323 -4.322 9.151 1.00 1.00 C ATOM 734 O ALA A 51 -28.366 -4.392 7.923 1.00 1.00 O ATOM 735 CB ALA A 51 -29.891 -5.804 10.406 1.00 1.00 C ATOM 0 H ALA A 51 -30.898 -4.333 8.327 1.00 1.00 H new ATOM 0 HA ALA A 51 -29.469 -3.742 10.867 1.00 1.00 H new ATOM 0 HB1 ALA A 51 -29.051 -6.188 10.985 1.00 1.00 H new ATOM 0 HB2 ALA A 51 -30.794 -5.828 11.017 1.00 1.00 H new ATOM 0 HB3 ALA A 51 -30.035 -6.423 9.520 1.00 1.00 H new ATOM 741 N GLN A 52 -27.188 -4.211 9.831 1.00 1.00 N ATOM 742 CA GLN A 52 -25.896 -4.166 9.155 1.00 1.00 C ATOM 743 C GLN A 52 -25.330 -5.570 9.017 1.00 1.00 C ATOM 744 O GLN A 52 -25.947 -6.540 9.455 1.00 1.00 O ATOM 745 CB GLN A 52 -24.927 -3.303 9.957 1.00 1.00 C ATOM 746 CG GLN A 52 -25.349 -1.839 9.847 1.00 1.00 C ATOM 747 CD GLN A 52 -24.552 -0.990 10.828 1.00 1.00 C ATOM 748 OE1 GLN A 52 -24.747 -1.091 12.039 1.00 1.00 O ATOM 749 NE2 GLN A 52 -23.659 -0.154 10.374 1.00 1.00 N ATOM 0 H GLN A 52 -27.135 -4.151 10.848 1.00 1.00 H new ATOM 0 HA GLN A 52 -26.031 -3.736 8.162 1.00 1.00 H new ATOM 0 HB2 GLN A 52 -24.922 -3.615 11.001 1.00 1.00 H new ATOM 0 HB3 GLN A 52 -23.912 -3.430 9.582 1.00 1.00 H new ATOM 0 HG2 GLN A 52 -25.188 -1.481 8.830 1.00 1.00 H new ATOM 0 HG3 GLN A 52 -26.415 -1.743 10.053 1.00 1.00 H new ATOM 0 HE21 GLN A 52 -23.500 -0.073 9.370 1.00 1.00 H new ATOM 0 HE22 GLN A 52 -23.120 0.419 11.023 1.00 1.00 H new ATOM 758 N VAL A 53 -24.151 -5.678 8.405 1.00 1.00 N ATOM 759 CA VAL A 53 -23.509 -6.983 8.218 1.00 1.00 C ATOM 760 C VAL A 53 -22.315 -7.148 9.177 1.00 1.00 C ATOM 761 O VAL A 53 -21.453 -6.265 9.239 1.00 1.00 O ATOM 762 CB VAL A 53 -23.022 -7.119 6.774 1.00 1.00 C ATOM 763 CG1 VAL A 53 -21.864 -6.154 6.514 1.00 1.00 C ATOM 764 CG2 VAL A 53 -22.560 -8.560 6.537 1.00 1.00 C ATOM 0 H VAL A 53 -23.624 -4.888 8.033 1.00 1.00 H new ATOM 0 HA VAL A 53 -24.243 -7.759 8.435 1.00 1.00 H new ATOM 0 HB VAL A 53 -23.837 -6.876 6.092 1.00 1.00 H new ATOM 0 HG11 VAL A 53 -21.526 -6.260 5.483 1.00 1.00 H new ATOM 0 HG12 VAL A 53 -22.199 -5.130 6.683 1.00 1.00 H new ATOM 0 HG13 VAL A 53 -21.041 -6.383 7.191 1.00 1.00 H new ATOM 0 HG21 VAL A 53 -22.211 -8.666 5.510 1.00 1.00 H new ATOM 0 HG22 VAL A 53 -21.747 -8.799 7.223 1.00 1.00 H new ATOM 0 HG23 VAL A 53 -23.393 -9.242 6.710 1.00 1.00 H new ATOM 774 N PRO A 54 -22.227 -8.251 9.913 1.00 1.00 N ATOM 775 CA PRO A 54 -21.083 -8.498 10.845 1.00 1.00 C ATOM 776 C PRO A 54 -19.726 -8.178 10.206 1.00 1.00 C ATOM 777 O PRO A 54 -19.652 -7.745 9.056 1.00 1.00 O ATOM 778 CB PRO A 54 -21.185 -9.998 11.161 1.00 1.00 C ATOM 779 CG PRO A 54 -22.632 -10.342 10.996 1.00 1.00 C ATOM 780 CD PRO A 54 -23.204 -9.365 9.958 1.00 1.00 C ATOM 0 HA PRO A 54 -21.140 -7.860 11.727 1.00 1.00 H new ATOM 0 HB2 PRO A 54 -20.562 -10.585 10.486 1.00 1.00 H new ATOM 0 HB3 PRO A 54 -20.844 -10.210 12.174 1.00 1.00 H new ATOM 0 HG2 PRO A 54 -22.749 -11.373 10.662 1.00 1.00 H new ATOM 0 HG3 PRO A 54 -23.161 -10.252 11.945 1.00 1.00 H new ATOM 0 HD2 PRO A 54 -23.309 -9.840 8.982 1.00 1.00 H new ATOM 0 HD3 PRO A 54 -24.194 -9.013 10.249 1.00 1.00 H new ATOM 788 N PHE A 55 -18.657 -8.410 10.966 1.00 1.00 N ATOM 789 CA PHE A 55 -17.301 -8.157 10.478 1.00 1.00 C ATOM 790 C PHE A 55 -16.745 -9.383 9.752 1.00 1.00 C ATOM 791 O PHE A 55 -16.354 -9.302 8.588 1.00 1.00 O ATOM 792 CB PHE A 55 -16.382 -7.802 11.649 1.00 1.00 C ATOM 793 CG PHE A 55 -14.976 -7.591 11.138 1.00 1.00 C ATOM 794 CD1 PHE A 55 -14.149 -8.693 10.892 1.00 1.00 C ATOM 795 CD2 PHE A 55 -14.503 -6.294 10.904 1.00 1.00 C ATOM 796 CE1 PHE A 55 -12.848 -8.499 10.414 1.00 1.00 C ATOM 797 CE2 PHE A 55 -13.202 -6.101 10.425 1.00 1.00 C ATOM 798 CZ PHE A 55 -12.375 -7.203 10.180 1.00 1.00 C ATOM 0 H PHE A 55 -18.702 -8.771 11.919 1.00 1.00 H new ATOM 0 HA PHE A 55 -17.343 -7.323 9.777 1.00 1.00 H new ATOM 0 HB2 PHE A 55 -16.739 -6.900 12.145 1.00 1.00 H new ATOM 0 HB3 PHE A 55 -16.395 -8.601 12.391 1.00 1.00 H new ATOM 0 HD1 PHE A 55 -14.515 -9.693 11.071 1.00 1.00 H new ATOM 0 HD2 PHE A 55 -15.141 -5.444 11.093 1.00 1.00 H new ATOM 0 HE1 PHE A 55 -12.209 -9.349 10.226 1.00 1.00 H new ATOM 0 HE2 PHE A 55 -12.836 -5.101 10.244 1.00 1.00 H new ATOM 0 HZ PHE A 55 -11.371 -7.053 9.810 1.00 1.00 H new ATOM 808 N GLU A 56 -16.706 -10.513 10.453 1.00 1.00 N ATOM 809 CA GLU A 56 -16.188 -11.750 9.872 1.00 1.00 C ATOM 810 C GLU A 56 -16.838 -12.025 8.519 1.00 1.00 C ATOM 811 O GLU A 56 -16.163 -12.371 7.551 1.00 1.00 O ATOM 812 CB GLU A 56 -16.459 -12.923 10.820 1.00 1.00 C ATOM 813 CG GLU A 56 -17.965 -13.043 11.076 1.00 1.00 C ATOM 814 CD GLU A 56 -18.219 -13.924 12.295 1.00 1.00 C ATOM 815 OE1 GLU A 56 -17.437 -14.833 12.518 1.00 1.00 O ATOM 816 OE2 GLU A 56 -19.192 -13.675 12.988 1.00 1.00 O ATOM 0 H GLU A 56 -17.025 -10.599 11.418 1.00 1.00 H new ATOM 0 HA GLU A 56 -15.114 -11.639 9.727 1.00 1.00 H new ATOM 0 HB2 GLU A 56 -16.079 -13.848 10.387 1.00 1.00 H new ATOM 0 HB3 GLU A 56 -15.931 -12.772 11.762 1.00 1.00 H new ATOM 0 HG2 GLU A 56 -18.395 -12.054 11.236 1.00 1.00 H new ATOM 0 HG3 GLU A 56 -18.458 -13.467 10.201 1.00 1.00 H new ATOM 823 N GLN A 57 -18.155 -11.867 8.463 1.00 1.00 N ATOM 824 CA GLN A 57 -18.894 -12.099 7.222 1.00 1.00 C ATOM 825 C GLN A 57 -18.125 -11.538 6.027 1.00 1.00 C ATOM 826 O GLN A 57 -18.076 -12.153 4.962 1.00 1.00 O ATOM 827 CB GLN A 57 -20.276 -11.444 7.303 1.00 1.00 C ATOM 828 CG GLN A 57 -21.189 -12.283 8.200 1.00 1.00 C ATOM 829 CD GLN A 57 -21.545 -13.592 7.504 1.00 1.00 C ATOM 830 OE1 GLN A 57 -21.978 -13.586 6.351 1.00 1.00 O ATOM 831 NE2 GLN A 57 -21.387 -14.720 8.139 1.00 1.00 N ATOM 0 H GLN A 57 -18.732 -11.582 9.254 1.00 1.00 H new ATOM 0 HA GLN A 57 -19.014 -13.174 7.088 1.00 1.00 H new ATOM 0 HB2 GLN A 57 -20.188 -10.433 7.701 1.00 1.00 H new ATOM 0 HB3 GLN A 57 -20.708 -11.358 6.306 1.00 1.00 H new ATOM 0 HG2 GLN A 57 -20.692 -12.489 9.148 1.00 1.00 H new ATOM 0 HG3 GLN A 57 -22.097 -11.726 8.431 1.00 1.00 H new ATOM 0 HE21 GLN A 57 -21.028 -14.722 9.094 1.00 1.00 H new ATOM 0 HE22 GLN A 57 -21.622 -15.600 7.681 1.00 1.00 H new ATOM 840 N ILE A 58 -17.521 -10.371 6.217 1.00 1.00 N ATOM 841 CA ILE A 58 -16.749 -9.738 5.155 1.00 1.00 C ATOM 842 C ILE A 58 -15.398 -10.427 4.989 1.00 1.00 C ATOM 843 O ILE A 58 -14.916 -10.605 3.872 1.00 1.00 O ATOM 844 CB ILE A 58 -16.534 -8.258 5.476 1.00 1.00 C ATOM 845 CG1 ILE A 58 -17.858 -7.632 5.934 1.00 1.00 C ATOM 846 CG2 ILE A 58 -16.030 -7.530 4.228 1.00 1.00 C ATOM 847 CD1 ILE A 58 -18.970 -7.959 4.932 1.00 1.00 C ATOM 0 H ILE A 58 -17.550 -9.846 7.091 1.00 1.00 H new ATOM 0 HA ILE A 58 -17.307 -9.830 4.223 1.00 1.00 H new ATOM 0 HB ILE A 58 -15.796 -8.166 6.272 1.00 1.00 H new ATOM 0 HG12 ILE A 58 -18.125 -8.009 6.921 1.00 1.00 H new ATOM 0 HG13 ILE A 58 -17.746 -6.552 6.025 1.00 1.00 H new ATOM 0 HG21 ILE A 58 -15.877 -6.476 4.459 1.00 1.00 H new ATOM 0 HG22 ILE A 58 -15.087 -7.971 3.905 1.00 1.00 H new ATOM 0 HG23 ILE A 58 -16.766 -7.624 3.430 1.00 1.00 H new ATOM 0 HD11 ILE A 58 -19.905 -7.510 5.267 1.00 1.00 H new ATOM 0 HD12 ILE A 58 -18.706 -7.560 3.953 1.00 1.00 H new ATOM 0 HD13 ILE A 58 -19.091 -9.040 4.863 1.00 1.00 H new ATOM 859 N LEU A 59 -14.788 -10.805 6.110 1.00 1.00 N ATOM 860 CA LEU A 59 -13.487 -11.468 6.069 1.00 1.00 C ATOM 861 C LEU A 59 -13.534 -12.669 5.130 1.00 1.00 C ATOM 862 O LEU A 59 -12.499 -13.178 4.703 1.00 1.00 O ATOM 863 CB LEU A 59 -13.087 -11.929 7.482 1.00 1.00 C ATOM 864 CG LEU A 59 -11.750 -12.691 7.447 1.00 1.00 C ATOM 865 CD1 LEU A 59 -10.661 -11.829 6.789 1.00 1.00 C ATOM 866 CD2 LEU A 59 -11.336 -13.037 8.881 1.00 1.00 C ATOM 0 H LEU A 59 -15.168 -10.666 7.047 1.00 1.00 H new ATOM 0 HA LEU A 59 -12.746 -10.759 5.699 1.00 1.00 H new ATOM 0 HB2 LEU A 59 -13.002 -11.065 8.141 1.00 1.00 H new ATOM 0 HB3 LEU A 59 -13.866 -12.570 7.895 1.00 1.00 H new ATOM 0 HG LEU A 59 -11.871 -13.604 6.864 1.00 1.00 H new ATOM 0 HD11 LEU A 59 -9.721 -12.381 6.771 1.00 1.00 H new ATOM 0 HD12 LEU A 59 -10.957 -11.584 5.769 1.00 1.00 H new ATOM 0 HD13 LEU A 59 -10.531 -10.909 7.359 1.00 1.00 H new ATOM 0 HD21 LEU A 59 -10.389 -13.577 8.866 1.00 1.00 H new ATOM 0 HD22 LEU A 59 -11.221 -12.119 9.458 1.00 1.00 H new ATOM 0 HD23 LEU A 59 -12.103 -13.661 9.341 1.00 1.00 H new ATOM 878 N SER A 60 -14.741 -13.111 4.799 1.00 1.00 N ATOM 879 CA SER A 60 -14.905 -14.251 3.904 1.00 1.00 C ATOM 880 C SER A 60 -14.578 -13.863 2.464 1.00 1.00 C ATOM 881 O SER A 60 -15.060 -14.487 1.521 1.00 1.00 O ATOM 882 CB SER A 60 -16.339 -14.772 3.982 1.00 1.00 C ATOM 883 OG SER A 60 -17.222 -13.803 3.433 1.00 1.00 O ATOM 0 H SER A 60 -15.614 -12.702 5.133 1.00 1.00 H new ATOM 0 HA SER A 60 -14.215 -15.034 4.218 1.00 1.00 H new ATOM 0 HB2 SER A 60 -16.427 -15.711 3.436 1.00 1.00 H new ATOM 0 HB3 SER A 60 -16.607 -14.979 5.018 1.00 1.00 H new ATOM 0 HG SER A 60 -17.126 -12.959 3.922 1.00 1.00 H new ATOM 889 N LEU A 61 -13.757 -12.826 2.302 1.00 1.00 N ATOM 890 CA LEU A 61 -13.368 -12.350 0.971 1.00 1.00 C ATOM 891 C LEU A 61 -11.844 -12.328 0.836 1.00 1.00 C ATOM 892 O LEU A 61 -11.213 -11.281 0.987 1.00 1.00 O ATOM 893 CB LEU A 61 -13.930 -10.941 0.753 1.00 1.00 C ATOM 894 CG LEU A 61 -15.456 -10.957 0.939 1.00 1.00 C ATOM 895 CD1 LEU A 61 -15.967 -9.521 1.067 1.00 1.00 C ATOM 896 CD2 LEU A 61 -16.136 -11.632 -0.263 1.00 1.00 C ATOM 0 H LEU A 61 -13.348 -12.299 3.073 1.00 1.00 H new ATOM 0 HA LEU A 61 -13.772 -13.027 0.218 1.00 1.00 H new ATOM 0 HB2 LEU A 61 -13.475 -10.245 1.458 1.00 1.00 H new ATOM 0 HB3 LEU A 61 -13.680 -10.590 -0.248 1.00 1.00 H new ATOM 0 HG LEU A 61 -15.694 -11.519 1.842 1.00 1.00 H new ATOM 0 HD11 LEU A 61 -17.049 -9.530 1.199 1.00 1.00 H new ATOM 0 HD12 LEU A 61 -15.500 -9.044 1.929 1.00 1.00 H new ATOM 0 HD13 LEU A 61 -15.716 -8.964 0.164 1.00 1.00 H new ATOM 0 HD21 LEU A 61 -17.216 -11.635 -0.116 1.00 1.00 H new ATOM 0 HD22 LEU A 61 -15.896 -11.082 -1.173 1.00 1.00 H new ATOM 0 HD23 LEU A 61 -15.779 -12.658 -0.354 1.00 1.00 H new ATOM 908 N PRO A 62 -11.245 -13.462 0.557 1.00 1.00 N ATOM 909 CA PRO A 62 -9.763 -13.576 0.399 1.00 1.00 C ATOM 910 C PRO A 62 -9.204 -12.529 -0.567 1.00 1.00 C ATOM 911 O PRO A 62 -8.015 -12.209 -0.533 1.00 1.00 O ATOM 912 CB PRO A 62 -9.563 -15.001 -0.147 1.00 1.00 C ATOM 913 CG PRO A 62 -10.761 -15.766 0.319 1.00 1.00 C ATOM 914 CD PRO A 62 -11.915 -14.761 0.364 1.00 1.00 C ATOM 0 HA PRO A 62 -9.235 -13.400 1.336 1.00 1.00 H new ATOM 0 HB2 PRO A 62 -9.494 -15.001 -1.235 1.00 1.00 H new ATOM 0 HB3 PRO A 62 -8.641 -15.443 0.231 1.00 1.00 H new ATOM 0 HG2 PRO A 62 -10.987 -16.588 -0.360 1.00 1.00 H new ATOM 0 HG3 PRO A 62 -10.586 -16.203 1.302 1.00 1.00 H new ATOM 0 HD2 PRO A 62 -12.496 -14.778 -0.558 1.00 1.00 H new ATOM 0 HD3 PRO A 62 -12.604 -14.980 1.179 1.00 1.00 H new ATOM 922 N GLU A 63 -10.073 -12.001 -1.422 1.00 1.00 N ATOM 923 CA GLU A 63 -9.662 -10.993 -2.394 1.00 1.00 C ATOM 924 C GLU A 63 -9.325 -9.676 -1.699 1.00 1.00 C ATOM 925 O GLU A 63 -8.262 -9.098 -1.923 1.00 1.00 O ATOM 926 CB GLU A 63 -10.780 -10.765 -3.414 1.00 1.00 C ATOM 927 CG GLU A 63 -10.953 -12.022 -4.268 1.00 1.00 C ATOM 928 CD GLU A 63 -12.114 -11.838 -5.240 1.00 1.00 C ATOM 929 OE1 GLU A 63 -12.708 -10.773 -5.229 1.00 1.00 O ATOM 930 OE2 GLU A 63 -12.392 -12.766 -5.981 1.00 1.00 O ATOM 0 H GLU A 63 -11.061 -12.252 -1.463 1.00 1.00 H new ATOM 0 HA GLU A 63 -8.770 -11.354 -2.906 1.00 1.00 H new ATOM 0 HB2 GLU A 63 -11.713 -10.529 -2.901 1.00 1.00 H new ATOM 0 HB3 GLU A 63 -10.540 -9.911 -4.048 1.00 1.00 H new ATOM 0 HG2 GLU A 63 -10.035 -12.226 -4.820 1.00 1.00 H new ATOM 0 HG3 GLU A 63 -11.138 -12.884 -3.627 1.00 1.00 H new ATOM 937 N LEU A 64 -10.240 -9.208 -0.857 1.00 1.00 N ATOM 938 CA LEU A 64 -10.034 -7.958 -0.133 1.00 1.00 C ATOM 939 C LEU A 64 -9.101 -8.177 1.054 1.00 1.00 C ATOM 940 O LEU A 64 -8.503 -7.232 1.571 1.00 1.00 O ATOM 941 CB LEU A 64 -11.377 -7.424 0.367 1.00 1.00 C ATOM 942 CG LEU A 64 -12.376 -7.359 -0.795 1.00 1.00 C ATOM 943 CD1 LEU A 64 -13.757 -6.982 -0.254 1.00 1.00 C ATOM 944 CD2 LEU A 64 -11.921 -6.308 -1.820 1.00 1.00 C ATOM 0 H LEU A 64 -11.127 -9.672 -0.659 1.00 1.00 H new ATOM 0 HA LEU A 64 -9.581 -7.234 -0.810 1.00 1.00 H new ATOM 0 HB2 LEU A 64 -11.764 -8.069 1.156 1.00 1.00 H new ATOM 0 HB3 LEU A 64 -11.246 -6.433 0.801 1.00 1.00 H new ATOM 0 HG LEU A 64 -12.425 -8.333 -1.282 1.00 1.00 H new ATOM 0 HD11 LEU A 64 -14.470 -6.935 -1.077 1.00 1.00 H new ATOM 0 HD12 LEU A 64 -14.083 -7.733 0.466 1.00 1.00 H new ATOM 0 HD13 LEU A 64 -13.703 -6.010 0.235 1.00 1.00 H new ATOM 0 HD21 LEU A 64 -12.636 -6.268 -2.642 1.00 1.00 H new ATOM 0 HD22 LEU A 64 -11.866 -5.331 -1.339 1.00 1.00 H new ATOM 0 HD23 LEU A 64 -10.938 -6.578 -2.207 1.00 1.00 H new ATOM 956 N LYS A 65 -8.980 -9.430 1.478 1.00 1.00 N ATOM 957 CA LYS A 65 -8.113 -9.761 2.601 1.00 1.00 C ATOM 958 C LYS A 65 -6.658 -9.528 2.225 1.00 1.00 C ATOM 959 O LYS A 65 -5.867 -9.040 3.031 1.00 1.00 O ATOM 960 CB LYS A 65 -8.303 -11.220 3.007 1.00 1.00 C ATOM 961 CG LYS A 65 -7.565 -11.481 4.321 1.00 1.00 C ATOM 962 CD LYS A 65 -7.815 -12.923 4.764 1.00 1.00 C ATOM 963 CE LYS A 65 -7.074 -13.193 6.075 1.00 1.00 C ATOM 964 NZ LYS A 65 -7.359 -14.584 6.526 1.00 1.00 N ATOM 0 H LYS A 65 -9.466 -10.226 1.065 1.00 1.00 H new ATOM 0 HA LYS A 65 -8.378 -9.118 3.441 1.00 1.00 H new ATOM 0 HB2 LYS A 65 -9.364 -11.442 3.123 1.00 1.00 H new ATOM 0 HB3 LYS A 65 -7.923 -11.879 2.226 1.00 1.00 H new ATOM 0 HG2 LYS A 65 -6.497 -11.308 4.192 1.00 1.00 H new ATOM 0 HG3 LYS A 65 -7.909 -10.788 5.089 1.00 1.00 H new ATOM 0 HD2 LYS A 65 -8.883 -13.093 4.897 1.00 1.00 H new ATOM 0 HD3 LYS A 65 -7.475 -13.615 3.993 1.00 1.00 H new ATOM 0 HE2 LYS A 65 -6.002 -13.057 5.934 1.00 1.00 H new ATOM 0 HE3 LYS A 65 -7.389 -12.480 6.837 1.00 1.00 H new ATOM 0 HZ1 LYS A 65 -6.856 -14.770 7.417 1.00 1.00 H new ATOM 0 HZ2 LYS A 65 -8.382 -14.698 6.675 1.00 1.00 H new ATOM 0 HZ3 LYS A 65 -7.038 -15.257 5.801 1.00 1.00 H new ATOM 978 N ALA A 66 -6.310 -9.878 0.991 1.00 1.00 N ATOM 979 CA ALA A 66 -4.943 -9.698 0.520 1.00 1.00 C ATOM 980 C ALA A 66 -4.452 -8.288 0.826 1.00 1.00 C ATOM 981 O ALA A 66 -3.266 -7.994 0.683 1.00 1.00 O ATOM 982 CB ALA A 66 -4.864 -9.941 -0.988 1.00 1.00 C ATOM 0 H ALA A 66 -6.948 -10.283 0.306 1.00 1.00 H new ATOM 0 HA ALA A 66 -4.310 -10.419 1.038 1.00 1.00 H new ATOM 0 HB1 ALA A 66 -3.837 -9.803 -1.325 1.00 1.00 H new ATOM 0 HB2 ALA A 66 -5.185 -10.959 -1.210 1.00 1.00 H new ATOM 0 HB3 ALA A 66 -5.514 -9.235 -1.505 1.00 1.00 H new ATOM 988 N ASN A 67 -5.372 -7.414 1.228 1.00 1.00 N ATOM 989 CA ASN A 67 -5.014 -6.032 1.528 1.00 1.00 C ATOM 990 C ASN A 67 -4.343 -5.933 2.912 1.00 1.00 C ATOM 991 O ASN A 67 -4.991 -6.202 3.924 1.00 1.00 O ATOM 992 CB ASN A 67 -6.275 -5.167 1.516 1.00 1.00 C ATOM 993 CG ASN A 67 -7.082 -5.464 0.260 1.00 1.00 C ATOM 994 OD1 ASN A 67 -8.295 -5.253 0.230 1.00 1.00 O ATOM 995 ND2 ASN A 67 -6.473 -5.947 -0.786 1.00 1.00 N ATOM 0 H ASN A 67 -6.360 -7.636 1.352 1.00 1.00 H new ATOM 0 HA ASN A 67 -4.312 -5.681 0.771 1.00 1.00 H new ATOM 0 HB2 ASN A 67 -6.876 -5.368 2.403 1.00 1.00 H new ATOM 0 HB3 ASN A 67 -6.005 -4.111 1.547 1.00 1.00 H new ATOM 0 HD21 ASN A 67 -7.001 -6.152 -1.634 1.00 1.00 H new ATOM 0 HD22 ASN A 67 -5.468 -6.120 -0.756 1.00 1.00 H new ATOM 1002 N PRO A 68 -3.072 -5.564 2.994 1.00 1.00 N ATOM 1003 CA PRO A 68 -2.363 -5.454 4.310 1.00 1.00 C ATOM 1004 C PRO A 68 -3.122 -4.595 5.324 1.00 1.00 C ATOM 1005 O PRO A 68 -2.772 -4.565 6.504 1.00 1.00 O ATOM 1006 CB PRO A 68 -1.015 -4.802 3.956 1.00 1.00 C ATOM 1007 CG PRO A 68 -0.792 -5.104 2.510 1.00 1.00 C ATOM 1008 CD PRO A 68 -2.173 -5.217 1.869 1.00 1.00 C ATOM 0 HA PRO A 68 -2.264 -6.429 4.787 1.00 1.00 H new ATOM 0 HB2 PRO A 68 -1.041 -3.727 4.133 1.00 1.00 H new ATOM 0 HB3 PRO A 68 -0.210 -5.207 4.570 1.00 1.00 H new ATOM 0 HG2 PRO A 68 -0.208 -4.316 2.035 1.00 1.00 H new ATOM 0 HG3 PRO A 68 -0.232 -6.032 2.390 1.00 1.00 H new ATOM 0 HD2 PRO A 68 -2.470 -4.281 1.397 1.00 1.00 H new ATOM 0 HD3 PRO A 68 -2.191 -5.984 1.095 1.00 1.00 H new ATOM 1016 N PHE A 69 -4.145 -3.882 4.856 1.00 1.00 N ATOM 1017 CA PHE A 69 -4.929 -3.006 5.730 1.00 1.00 C ATOM 1018 C PHE A 69 -6.419 -3.113 5.412 1.00 1.00 C ATOM 1019 O PHE A 69 -7.107 -2.102 5.268 1.00 1.00 O ATOM 1020 CB PHE A 69 -4.465 -1.556 5.552 1.00 1.00 C ATOM 1021 CG PHE A 69 -2.958 -1.519 5.420 1.00 1.00 C ATOM 1022 CD1 PHE A 69 -2.153 -1.834 6.522 1.00 1.00 C ATOM 1023 CD2 PHE A 69 -2.365 -1.166 4.200 1.00 1.00 C ATOM 1024 CE1 PHE A 69 -0.758 -1.798 6.404 1.00 1.00 C ATOM 1025 CE2 PHE A 69 -0.970 -1.130 4.083 1.00 1.00 C ATOM 1026 CZ PHE A 69 -0.166 -1.446 5.185 1.00 1.00 C ATOM 0 H PHE A 69 -4.450 -3.892 3.883 1.00 1.00 H new ATOM 0 HA PHE A 69 -4.775 -3.318 6.763 1.00 1.00 H new ATOM 0 HB2 PHE A 69 -4.929 -1.121 4.667 1.00 1.00 H new ATOM 0 HB3 PHE A 69 -4.781 -0.955 6.405 1.00 1.00 H new ATOM 0 HD1 PHE A 69 -2.608 -2.105 7.463 1.00 1.00 H new ATOM 0 HD2 PHE A 69 -2.984 -0.922 3.350 1.00 1.00 H new ATOM 0 HE1 PHE A 69 -0.138 -2.042 7.254 1.00 1.00 H new ATOM 0 HE2 PHE A 69 -0.514 -0.858 3.142 1.00 1.00 H new ATOM 0 HZ PHE A 69 0.910 -1.418 5.095 1.00 1.00 H new ATOM 1036 N LYS A 70 -6.910 -4.342 5.301 1.00 1.00 N ATOM 1037 CA LYS A 70 -8.319 -4.569 4.999 1.00 1.00 C ATOM 1038 C LYS A 70 -9.205 -3.976 6.093 1.00 1.00 C ATOM 1039 O LYS A 70 -10.373 -3.663 5.860 1.00 1.00 O ATOM 1040 CB LYS A 70 -8.584 -6.072 4.874 1.00 1.00 C ATOM 1041 CG LYS A 70 -8.425 -6.737 6.243 1.00 1.00 C ATOM 1042 CD LYS A 70 -8.394 -8.257 6.073 1.00 1.00 C ATOM 1043 CE LYS A 70 -8.376 -8.926 7.448 1.00 1.00 C ATOM 1044 NZ LYS A 70 -9.630 -8.589 8.179 1.00 1.00 N ATOM 0 H LYS A 70 -6.358 -5.192 5.415 1.00 1.00 H new ATOM 0 HA LYS A 70 -8.558 -4.078 4.055 1.00 1.00 H new ATOM 0 HB2 LYS A 70 -9.590 -6.243 4.490 1.00 1.00 H new ATOM 0 HB3 LYS A 70 -7.890 -6.516 4.160 1.00 1.00 H new ATOM 0 HG2 LYS A 70 -7.507 -6.395 6.720 1.00 1.00 H new ATOM 0 HG3 LYS A 70 -9.249 -6.450 6.896 1.00 1.00 H new ATOM 0 HD2 LYS A 70 -9.265 -8.588 5.508 1.00 1.00 H new ATOM 0 HD3 LYS A 70 -7.513 -8.551 5.502 1.00 1.00 H new ATOM 0 HE2 LYS A 70 -8.286 -10.007 7.338 1.00 1.00 H new ATOM 0 HE3 LYS A 70 -7.509 -8.590 8.017 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 -9.813 -9.311 8.905 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 -9.528 -7.659 8.633 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 -10.425 -8.562 7.510 1.00 1.00 H new ATOM 1058 N GLU A 71 -8.638 -3.828 7.285 1.00 1.00 N ATOM 1059 CA GLU A 71 -9.382 -3.275 8.412 1.00 1.00 C ATOM 1060 C GLU A 71 -9.537 -1.763 8.271 1.00 1.00 C ATOM 1061 O GLU A 71 -10.585 -1.205 8.596 1.00 1.00 O ATOM 1062 CB GLU A 71 -8.660 -3.592 9.721 1.00 1.00 C ATOM 1063 CG GLU A 71 -8.703 -5.099 9.976 1.00 1.00 C ATOM 1064 CD GLU A 71 -7.897 -5.439 11.224 1.00 1.00 C ATOM 1065 OE1 GLU A 71 -7.366 -4.523 11.830 1.00 1.00 O ATOM 1066 OE2 GLU A 71 -7.823 -6.610 11.557 1.00 1.00 O ATOM 0 H GLU A 71 -7.673 -4.081 7.496 1.00 1.00 H new ATOM 0 HA GLU A 71 -10.373 -3.730 8.421 1.00 1.00 H new ATOM 0 HB2 GLU A 71 -7.626 -3.251 9.670 1.00 1.00 H new ATOM 0 HB3 GLU A 71 -9.131 -3.059 10.547 1.00 1.00 H new ATOM 0 HG2 GLU A 71 -9.735 -5.426 10.099 1.00 1.00 H new ATOM 0 HG3 GLU A 71 -8.300 -5.633 9.116 1.00 1.00 H new ATOM 1073 N ARG A 72 -8.488 -1.106 7.787 1.00 1.00 N ATOM 1074 CA ARG A 72 -8.523 0.341 7.609 1.00 1.00 C ATOM 1075 C ARG A 72 -9.344 0.712 6.380 1.00 1.00 C ATOM 1076 O ARG A 72 -10.025 1.733 6.363 1.00 1.00 O ATOM 1077 CB ARG A 72 -7.104 0.889 7.461 1.00 1.00 C ATOM 1078 CG ARG A 72 -6.318 0.621 8.746 1.00 1.00 C ATOM 1079 CD ARG A 72 -4.938 1.273 8.647 1.00 1.00 C ATOM 1080 NE ARG A 72 -4.159 0.989 9.846 1.00 1.00 N ATOM 1081 CZ ARG A 72 -4.387 1.639 10.983 1.00 1.00 C ATOM 1082 NH1 ARG A 72 -5.324 2.546 11.038 1.00 1.00 N ATOM 1083 NH2 ARG A 72 -3.676 1.369 12.043 1.00 1.00 N ATOM 0 H ARG A 72 -7.610 -1.548 7.513 1.00 1.00 H new ATOM 0 HA ARG A 72 -8.990 0.781 8.490 1.00 1.00 H new ATOM 0 HB2 ARG A 72 -6.607 0.418 6.613 1.00 1.00 H new ATOM 0 HB3 ARG A 72 -7.135 1.959 7.258 1.00 1.00 H new ATOM 0 HG2 ARG A 72 -6.859 1.019 9.605 1.00 1.00 H new ATOM 0 HG3 ARG A 72 -6.214 -0.452 8.904 1.00 1.00 H new ATOM 0 HD2 ARG A 72 -4.414 0.900 7.767 1.00 1.00 H new ATOM 0 HD3 ARG A 72 -5.045 2.350 8.521 1.00 1.00 H new ATOM 0 HE ARG A 72 -3.427 0.280 9.812 1.00 1.00 H new ATOM 0 HH11 ARG A 72 -5.880 2.755 10.209 1.00 1.00 H new ATOM 0 HH12 ARG A 72 -5.500 3.045 11.910 1.00 1.00 H new ATOM 0 HH21 ARG A 72 -2.945 0.659 11.999 1.00 1.00 H new ATOM 0 HH22 ARG A 72 -3.851 1.868 12.915 1.00 1.00 H new ATOM 1097 N ILE A 73 -9.270 -0.122 5.349 1.00 1.00 N ATOM 1098 CA ILE A 73 -10.011 0.140 4.121 1.00 1.00 C ATOM 1099 C ILE A 73 -11.512 0.078 4.379 1.00 1.00 C ATOM 1100 O ILE A 73 -12.270 0.919 3.895 1.00 1.00 O ATOM 1101 CB ILE A 73 -9.626 -0.886 3.052 1.00 1.00 C ATOM 1102 CG1 ILE A 73 -8.166 -0.668 2.645 1.00 1.00 C ATOM 1103 CG2 ILE A 73 -10.523 -0.718 1.821 1.00 1.00 C ATOM 1104 CD1 ILE A 73 -7.661 -1.889 1.877 1.00 1.00 C ATOM 0 H ILE A 73 -8.712 -0.975 5.338 1.00 1.00 H new ATOM 0 HA ILE A 73 -9.758 1.140 3.769 1.00 1.00 H new ATOM 0 HB ILE A 73 -9.753 -1.890 3.456 1.00 1.00 H new ATOM 0 HG12 ILE A 73 -8.080 0.225 2.026 1.00 1.00 H new ATOM 0 HG13 ILE A 73 -7.552 -0.503 3.530 1.00 1.00 H new ATOM 0 HG21 ILE A 73 -10.244 -1.451 1.064 1.00 1.00 H new ATOM 0 HG22 ILE A 73 -11.564 -0.870 2.106 1.00 1.00 H new ATOM 0 HG23 ILE A 73 -10.400 0.286 1.416 1.00 1.00 H new ATOM 0 HD11 ILE A 73 -6.622 -1.733 1.588 1.00 1.00 H new ATOM 0 HD12 ILE A 73 -7.732 -2.773 2.511 1.00 1.00 H new ATOM 0 HD13 ILE A 73 -8.268 -2.034 0.984 1.00 1.00 H new ATOM 1116 N CYS A 74 -11.936 -0.926 5.138 1.00 1.00 N ATOM 1117 CA CYS A 74 -13.350 -1.090 5.446 1.00 1.00 C ATOM 1118 C CYS A 74 -13.821 -0.041 6.448 1.00 1.00 C ATOM 1119 O CYS A 74 -14.863 0.582 6.258 1.00 1.00 O ATOM 1120 CB CYS A 74 -13.600 -2.488 6.013 1.00 1.00 C ATOM 1121 SG CYS A 74 -13.169 -3.729 4.768 1.00 1.00 S ATOM 0 H CYS A 74 -11.326 -1.633 5.548 1.00 1.00 H new ATOM 0 HA CYS A 74 -13.914 -0.961 4.522 1.00 1.00 H new ATOM 0 HB2 CYS A 74 -13.005 -2.639 6.914 1.00 1.00 H new ATOM 0 HB3 CYS A 74 -14.646 -2.594 6.301 1.00 1.00 H new ATOM 0 HG CYS A 74 -14.002 -3.652 3.773 1.00 1.00 H new ATOM 1127 N ARG A 75 -13.057 0.141 7.520 1.00 1.00 N ATOM 1128 CA ARG A 75 -13.418 1.111 8.552 1.00 1.00 C ATOM 1129 C ARG A 75 -13.470 2.530 7.986 1.00 1.00 C ATOM 1130 O ARG A 75 -14.408 3.282 8.253 1.00 1.00 O ATOM 1131 CB ARG A 75 -12.396 1.054 9.689 1.00 1.00 C ATOM 1132 CG ARG A 75 -12.847 1.969 10.829 1.00 1.00 C ATOM 1133 CD ARG A 75 -11.856 1.866 11.988 1.00 1.00 C ATOM 1134 NE ARG A 75 -11.906 0.535 12.579 1.00 1.00 N ATOM 1135 CZ ARG A 75 -11.056 0.176 13.535 1.00 1.00 C ATOM 1136 NH1 ARG A 75 -10.157 1.021 13.958 1.00 1.00 N ATOM 1137 NH2 ARG A 75 -11.121 -1.021 14.050 1.00 1.00 N ATOM 0 H ARG A 75 -12.190 -0.366 7.698 1.00 1.00 H new ATOM 0 HA ARG A 75 -14.409 0.855 8.927 1.00 1.00 H new ATOM 0 HB2 ARG A 75 -12.294 0.030 10.049 1.00 1.00 H new ATOM 0 HB3 ARG A 75 -11.416 1.364 9.327 1.00 1.00 H new ATOM 0 HG2 ARG A 75 -12.908 3.000 10.480 1.00 1.00 H new ATOM 0 HG3 ARG A 75 -13.845 1.686 11.164 1.00 1.00 H new ATOM 0 HD2 ARG A 75 -10.847 2.076 11.633 1.00 1.00 H new ATOM 0 HD3 ARG A 75 -12.090 2.616 12.744 1.00 1.00 H new ATOM 0 HE ARG A 75 -12.605 -0.132 12.253 1.00 1.00 H new ATOM 0 HH11 ARG A 75 -10.107 1.957 13.555 1.00 1.00 H new ATOM 0 HH12 ARG A 75 -9.504 0.746 14.692 1.00 1.00 H new ATOM 0 HH21 ARG A 75 -11.824 -1.681 13.719 1.00 1.00 H new ATOM 0 HH22 ARG A 75 -10.468 -1.297 14.784 1.00 1.00 H new ATOM 1151 N VAL A 76 -12.455 2.886 7.209 1.00 1.00 N ATOM 1152 CA VAL A 76 -12.384 4.217 6.610 1.00 1.00 C ATOM 1153 C VAL A 76 -13.505 4.411 5.593 1.00 1.00 C ATOM 1154 O VAL A 76 -14.086 5.492 5.491 1.00 1.00 O ATOM 1155 CB VAL A 76 -11.026 4.413 5.924 1.00 1.00 C ATOM 1156 CG1 VAL A 76 -11.017 5.744 5.164 1.00 1.00 C ATOM 1157 CG2 VAL A 76 -9.913 4.422 6.980 1.00 1.00 C ATOM 0 H VAL A 76 -11.671 2.276 6.978 1.00 1.00 H new ATOM 0 HA VAL A 76 -12.499 4.956 7.403 1.00 1.00 H new ATOM 0 HB VAL A 76 -10.857 3.595 5.223 1.00 1.00 H new ATOM 0 HG11 VAL A 76 -10.051 5.879 4.678 1.00 1.00 H new ATOM 0 HG12 VAL A 76 -11.804 5.738 4.410 1.00 1.00 H new ATOM 0 HG13 VAL A 76 -11.190 6.563 5.862 1.00 1.00 H new ATOM 0 HG21 VAL A 76 -8.949 4.561 6.491 1.00 1.00 H new ATOM 0 HG22 VAL A 76 -10.085 5.237 7.683 1.00 1.00 H new ATOM 0 HG23 VAL A 76 -9.914 3.474 7.517 1.00 1.00 H new ATOM 1167 N PHE A 77 -13.798 3.356 4.841 1.00 1.00 N ATOM 1168 CA PHE A 77 -14.849 3.416 3.828 1.00 1.00 C ATOM 1169 C PHE A 77 -16.219 3.173 4.453 1.00 1.00 C ATOM 1170 O PHE A 77 -17.237 3.635 3.938 1.00 1.00 O ATOM 1171 CB PHE A 77 -14.588 2.374 2.737 1.00 1.00 C ATOM 1172 CG PHE A 77 -15.430 2.697 1.524 1.00 1.00 C ATOM 1173 CD1 PHE A 77 -15.127 3.822 0.749 1.00 1.00 C ATOM 1174 CD2 PHE A 77 -16.512 1.880 1.178 1.00 1.00 C ATOM 1175 CE1 PHE A 77 -15.904 4.130 -0.373 1.00 1.00 C ATOM 1176 CE2 PHE A 77 -17.289 2.188 0.057 1.00 1.00 C ATOM 1177 CZ PHE A 77 -16.985 3.312 -0.719 1.00 1.00 C ATOM 0 H PHE A 77 -13.327 2.454 4.911 1.00 1.00 H new ATOM 0 HA PHE A 77 -14.840 4.412 3.386 1.00 1.00 H new ATOM 0 HB2 PHE A 77 -13.531 2.368 2.469 1.00 1.00 H new ATOM 0 HB3 PHE A 77 -14.829 1.377 3.106 1.00 1.00 H new ATOM 0 HD1 PHE A 77 -14.293 4.453 1.017 1.00 1.00 H new ATOM 0 HD2 PHE A 77 -16.747 1.012 1.776 1.00 1.00 H new ATOM 0 HE1 PHE A 77 -15.670 4.998 -0.971 1.00 1.00 H new ATOM 0 HE2 PHE A 77 -18.124 1.558 -0.210 1.00 1.00 H new ATOM 0 HZ PHE A 77 -17.585 3.548 -1.585 1.00 1.00 H new ATOM 1187 N SER A 78 -16.237 2.447 5.564 1.00 1.00 N ATOM 1188 CA SER A 78 -17.489 2.151 6.248 1.00 1.00 C ATOM 1189 C SER A 78 -17.999 3.384 6.982 1.00 1.00 C ATOM 1190 O SER A 78 -17.214 4.214 7.442 1.00 1.00 O ATOM 1191 CB SER A 78 -17.288 1.010 7.246 1.00 1.00 C ATOM 1192 OG SER A 78 -18.458 0.870 8.041 1.00 1.00 O ATOM 0 H SER A 78 -15.406 2.055 6.007 1.00 1.00 H new ATOM 0 HA SER A 78 -18.225 1.852 5.502 1.00 1.00 H new ATOM 0 HB2 SER A 78 -17.081 0.080 6.716 1.00 1.00 H new ATOM 0 HB3 SER A 78 -16.426 1.214 7.880 1.00 1.00 H new ATOM 0 HG SER A 78 -18.377 1.427 8.843 1.00 1.00 H new ATOM 1198 N THR A 79 -19.321 3.496 7.091 1.00 1.00 N ATOM 1199 CA THR A 79 -19.948 4.629 7.774 1.00 1.00 C ATOM 1200 C THR A 79 -20.810 4.137 8.929 1.00 1.00 C ATOM 1201 O THR A 79 -21.893 3.591 8.717 1.00 1.00 O ATOM 1202 CB THR A 79 -20.816 5.412 6.788 1.00 1.00 C ATOM 1203 OG1 THR A 79 -21.866 4.578 6.318 1.00 1.00 O ATOM 1204 CG2 THR A 79 -19.958 5.872 5.608 1.00 1.00 C ATOM 0 H THR A 79 -19.981 2.815 6.715 1.00 1.00 H new ATOM 0 HA THR A 79 -19.165 5.278 8.166 1.00 1.00 H new ATOM 0 HB THR A 79 -21.241 6.283 7.287 1.00 1.00 H new ATOM 0 HG1 THR A 79 -22.200 4.025 7.055 1.00 1.00 H new ATOM 0 HG21 THR A 79 -20.576 6.430 4.905 1.00 1.00 H new ATOM 0 HG22 THR A 79 -19.153 6.511 5.971 1.00 1.00 H new ATOM 0 HG23 THR A 79 -19.533 5.003 5.107 1.00 1.00 H new ATOM 1212 N SER A 80 -20.323 4.330 10.153 1.00 1.00 N ATOM 1213 CA SER A 80 -21.060 3.898 11.339 1.00 1.00 C ATOM 1214 C SER A 80 -20.722 4.805 12.530 1.00 1.00 C ATOM 1215 O SER A 80 -19.702 5.494 12.527 1.00 1.00 O ATOM 1216 CB SER A 80 -20.709 2.425 11.656 1.00 1.00 C ATOM 1217 OG SER A 80 -19.611 2.027 10.845 1.00 1.00 O ATOM 0 H SER A 80 -19.428 4.779 10.349 1.00 1.00 H new ATOM 0 HA SER A 80 -22.131 3.972 11.148 1.00 1.00 H new ATOM 0 HB2 SER A 80 -20.457 2.316 12.711 1.00 1.00 H new ATOM 0 HB3 SER A 80 -21.570 1.783 11.466 1.00 1.00 H new ATOM 0 HG SER A 80 -19.622 1.053 10.735 1.00 1.00 H new ATOM 1223 N PRO A 81 -21.556 4.807 13.539 1.00 1.00 N ATOM 1224 CA PRO A 81 -21.345 5.639 14.763 1.00 1.00 C ATOM 1225 C PRO A 81 -20.133 5.172 15.572 1.00 1.00 C ATOM 1226 O PRO A 81 -19.210 5.946 15.825 1.00 1.00 O ATOM 1227 CB PRO A 81 -22.655 5.462 15.554 1.00 1.00 C ATOM 1228 CG PRO A 81 -23.217 4.156 15.086 1.00 1.00 C ATOM 1229 CD PRO A 81 -22.794 4.014 13.624 1.00 1.00 C ATOM 0 HA PRO A 81 -21.132 6.681 14.525 1.00 1.00 H new ATOM 0 HB2 PRO A 81 -22.469 5.449 16.628 1.00 1.00 H new ATOM 0 HB3 PRO A 81 -23.347 6.282 15.360 1.00 1.00 H new ATOM 0 HG2 PRO A 81 -22.834 3.330 15.685 1.00 1.00 H new ATOM 0 HG3 PRO A 81 -24.303 4.142 15.181 1.00 1.00 H new ATOM 0 HD2 PRO A 81 -22.621 2.972 13.357 1.00 1.00 H new ATOM 0 HD3 PRO A 81 -23.560 4.393 12.947 1.00 1.00 H new ATOM 1237 N ALA A 82 -20.143 3.900 15.973 1.00 1.00 N ATOM 1238 CA ALA A 82 -19.043 3.328 16.754 1.00 1.00 C ATOM 1239 C ALA A 82 -18.126 2.494 15.862 1.00 1.00 C ATOM 1240 O ALA A 82 -17.157 1.900 16.336 1.00 1.00 O ATOM 1241 CB ALA A 82 -19.608 2.444 17.868 1.00 1.00 C ATOM 0 H ALA A 82 -20.899 3.246 15.771 1.00 1.00 H new ATOM 0 HA ALA A 82 -18.465 4.144 17.187 1.00 1.00 H new ATOM 0 HB1 ALA A 82 -18.788 2.020 18.447 1.00 1.00 H new ATOM 0 HB2 ALA A 82 -20.242 3.043 18.522 1.00 1.00 H new ATOM 0 HB3 ALA A 82 -20.197 1.638 17.430 1.00 1.00 H new ATOM 1247 N LYS A 83 -18.438 2.454 14.570 1.00 1.00 N ATOM 1248 CA LYS A 83 -17.633 1.688 13.623 1.00 1.00 C ATOM 1249 C LYS A 83 -17.497 0.238 14.080 1.00 1.00 C ATOM 1250 O LYS A 83 -16.447 -0.381 13.907 1.00 1.00 O ATOM 1251 CB LYS A 83 -16.244 2.317 13.496 1.00 1.00 C ATOM 1252 CG LYS A 83 -16.363 3.697 12.849 1.00 1.00 C ATOM 1253 CD LYS A 83 -14.979 4.341 12.767 1.00 1.00 C ATOM 1254 CE LYS A 83 -15.092 5.713 12.103 1.00 1.00 C ATOM 1255 NZ LYS A 83 -13.743 6.340 12.025 1.00 1.00 N ATOM 0 H LYS A 83 -19.235 2.938 14.157 1.00 1.00 H new ATOM 0 HA LYS A 83 -18.132 1.704 12.654 1.00 1.00 H new ATOM 0 HB2 LYS A 83 -15.782 2.404 14.479 1.00 1.00 H new ATOM 0 HB3 LYS A 83 -15.598 1.677 12.895 1.00 1.00 H new ATOM 0 HG2 LYS A 83 -16.794 3.607 11.852 1.00 1.00 H new ATOM 0 HG3 LYS A 83 -17.035 4.327 13.431 1.00 1.00 H new ATOM 0 HD2 LYS A 83 -14.554 4.443 13.766 1.00 1.00 H new ATOM 0 HD3 LYS A 83 -14.303 3.704 12.196 1.00 1.00 H new ATOM 0 HE2 LYS A 83 -15.516 5.611 11.104 1.00 1.00 H new ATOM 0 HE3 LYS A 83 -15.768 6.350 12.673 1.00 1.00 H new ATOM 0 HZ1 LYS A 83 -13.820 7.274 11.573 1.00 1.00 H new ATOM 0 HZ2 LYS A 83 -13.355 6.450 12.984 1.00 1.00 H new ATOM 0 HZ3 LYS A 83 -13.111 5.735 11.463 1.00 1.00 H new ATOM 1269 N ASP A 84 -18.568 -0.298 14.664 1.00 1.00 N ATOM 1270 CA ASP A 84 -18.567 -1.682 15.148 1.00 1.00 C ATOM 1271 C ASP A 84 -19.243 -2.605 14.138 1.00 1.00 C ATOM 1272 O ASP A 84 -19.226 -3.826 14.290 1.00 1.00 O ATOM 1273 CB ASP A 84 -19.304 -1.765 16.486 1.00 1.00 C ATOM 1274 CG ASP A 84 -20.712 -1.196 16.344 1.00 1.00 C ATOM 1275 OD1 ASP A 84 -21.123 -0.956 15.221 1.00 1.00 O ATOM 1276 OD2 ASP A 84 -21.360 -1.010 17.361 1.00 1.00 O ATOM 0 H ASP A 84 -19.445 0.201 14.814 1.00 1.00 H new ATOM 0 HA ASP A 84 -17.533 -2.000 15.279 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -19.354 -2.802 16.819 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -18.755 -1.212 17.248 1.00 1.00 H new ATOM 1281 N SER A 85 -19.839 -2.011 13.105 1.00 1.00 N ATOM 1282 CA SER A 85 -20.524 -2.783 12.065 1.00 1.00 C ATOM 1283 C SER A 85 -20.141 -2.266 10.683 1.00 1.00 C ATOM 1284 O SER A 85 -19.720 -1.119 10.535 1.00 1.00 O ATOM 1285 CB SER A 85 -22.037 -2.676 12.250 1.00 1.00 C ATOM 1286 OG SER A 85 -22.407 -1.305 12.306 1.00 1.00 O ATOM 0 H SER A 85 -19.862 -1.001 12.965 1.00 1.00 H new ATOM 0 HA SER A 85 -20.221 -3.827 12.149 1.00 1.00 H new ATOM 0 HB2 SER A 85 -22.552 -3.170 11.426 1.00 1.00 H new ATOM 0 HB3 SER A 85 -22.340 -3.184 13.166 1.00 1.00 H new ATOM 0 HG SER A 85 -23.302 -1.223 12.697 1.00 1.00 H new ATOM 1292 N LEU A 86 -20.292 -3.123 9.673 1.00 1.00 N ATOM 1293 CA LEU A 86 -19.959 -2.748 8.295 1.00 1.00 C ATOM 1294 C LEU A 86 -21.196 -2.834 7.412 1.00 1.00 C ATOM 1295 O LEU A 86 -22.313 -2.989 7.905 1.00 1.00 O ATOM 1296 CB LEU A 86 -18.877 -3.686 7.754 1.00 1.00 C ATOM 1297 CG LEU A 86 -17.713 -3.763 8.750 1.00 1.00 C ATOM 1298 CD1 LEU A 86 -16.666 -4.750 8.228 1.00 1.00 C ATOM 1299 CD2 LEU A 86 -17.073 -2.377 8.914 1.00 1.00 C ATOM 0 H LEU A 86 -20.640 -4.076 9.780 1.00 1.00 H new ATOM 0 HA LEU A 86 -19.590 -1.722 8.288 1.00 1.00 H new ATOM 0 HB2 LEU A 86 -19.293 -4.680 7.589 1.00 1.00 H new ATOM 0 HB3 LEU A 86 -18.519 -3.326 6.789 1.00 1.00 H new ATOM 0 HG LEU A 86 -18.087 -4.100 9.717 1.00 1.00 H new ATOM 0 HD11 LEU A 86 -15.837 -4.808 8.933 1.00 1.00 H new ATOM 0 HD12 LEU A 86 -17.118 -5.736 8.118 1.00 1.00 H new ATOM 0 HD13 LEU A 86 -16.296 -4.410 7.260 1.00 1.00 H new ATOM 0 HD21 LEU A 86 -16.247 -2.439 9.623 1.00 1.00 H new ATOM 0 HD22 LEU A 86 -16.699 -2.033 7.950 1.00 1.00 H new ATOM 0 HD23 LEU A 86 -17.818 -1.674 9.286 1.00 1.00 H new ATOM 1311 N SER A 87 -20.993 -2.736 6.102 1.00 1.00 N ATOM 1312 CA SER A 87 -22.101 -2.807 5.153 1.00 1.00 C ATOM 1313 C SER A 87 -21.612 -3.333 3.810 1.00 1.00 C ATOM 1314 O SER A 87 -20.552 -2.936 3.328 1.00 1.00 O ATOM 1315 CB SER A 87 -22.713 -1.419 4.965 1.00 1.00 C ATOM 1316 OG SER A 87 -23.805 -1.506 4.060 1.00 1.00 O ATOM 0 H SER A 87 -20.076 -2.608 5.674 1.00 1.00 H new ATOM 0 HA SER A 87 -22.856 -3.487 5.548 1.00 1.00 H new ATOM 0 HB2 SER A 87 -23.051 -1.025 5.924 1.00 1.00 H new ATOM 0 HB3 SER A 87 -21.963 -0.727 4.582 1.00 1.00 H new ATOM 0 HG SER A 87 -24.201 -0.618 3.939 1.00 1.00 H new ATOM 1322 N PHE A 88 -22.388 -4.230 3.208 1.00 1.00 N ATOM 1323 CA PHE A 88 -22.022 -4.806 1.915 1.00 1.00 C ATOM 1324 C PHE A 88 -22.574 -3.956 0.775 1.00 1.00 C ATOM 1325 O PHE A 88 -22.349 -4.251 -0.397 1.00 1.00 O ATOM 1326 CB PHE A 88 -22.575 -6.228 1.809 1.00 1.00 C ATOM 1327 CG PHE A 88 -24.085 -6.186 1.789 1.00 1.00 C ATOM 1328 CD1 PHE A 88 -24.799 -6.185 2.992 1.00 1.00 C ATOM 1329 CD2 PHE A 88 -24.770 -6.149 0.569 1.00 1.00 C ATOM 1330 CE1 PHE A 88 -26.198 -6.148 2.977 1.00 1.00 C ATOM 1331 CE2 PHE A 88 -26.169 -6.112 0.553 1.00 1.00 C ATOM 1332 CZ PHE A 88 -26.884 -6.111 1.757 1.00 1.00 C ATOM 0 H PHE A 88 -23.269 -4.573 3.591 1.00 1.00 H new ATOM 0 HA PHE A 88 -20.935 -4.830 1.839 1.00 1.00 H new ATOM 0 HB2 PHE A 88 -22.203 -6.707 0.903 1.00 1.00 H new ATOM 0 HB3 PHE A 88 -22.229 -6.827 2.651 1.00 1.00 H new ATOM 0 HD1 PHE A 88 -24.270 -6.213 3.933 1.00 1.00 H new ATOM 0 HD2 PHE A 88 -24.219 -6.149 -0.360 1.00 1.00 H new ATOM 0 HE1 PHE A 88 -26.748 -6.148 3.906 1.00 1.00 H new ATOM 0 HE2 PHE A 88 -26.697 -6.084 -0.388 1.00 1.00 H new ATOM 0 HZ PHE A 88 -27.964 -6.082 1.745 1.00 1.00 H new ATOM 1342 N GLU A 89 -23.300 -2.901 1.127 1.00 1.00 N ATOM 1343 CA GLU A 89 -23.882 -2.018 0.123 1.00 1.00 C ATOM 1344 C GLU A 89 -22.795 -1.251 -0.623 1.00 1.00 C ATOM 1345 O GLU A 89 -22.317 -1.691 -1.669 1.00 1.00 O ATOM 1346 CB GLU A 89 -24.837 -1.028 0.792 1.00 1.00 C ATOM 1347 CG GLU A 89 -26.004 -1.789 1.425 1.00 1.00 C ATOM 1348 CD GLU A 89 -26.869 -2.417 0.337 1.00 1.00 C ATOM 1349 OE1 GLU A 89 -26.798 -1.955 -0.790 1.00 1.00 O ATOM 1350 OE2 GLU A 89 -27.591 -3.350 0.647 1.00 1.00 O ATOM 0 H GLU A 89 -23.499 -2.637 2.092 1.00 1.00 H new ATOM 0 HA GLU A 89 -24.430 -2.630 -0.593 1.00 1.00 H new ATOM 0 HB2 GLU A 89 -24.308 -0.455 1.553 1.00 1.00 H new ATOM 0 HB3 GLU A 89 -25.211 -0.314 0.058 1.00 1.00 H new ATOM 0 HG2 GLU A 89 -25.625 -2.563 2.092 1.00 1.00 H new ATOM 0 HG3 GLU A 89 -26.604 -1.111 2.032 1.00 1.00 H new ATOM 1357 N ASP A 90 -22.412 -0.102 -0.078 1.00 1.00 N ATOM 1358 CA ASP A 90 -21.383 0.722 -0.700 1.00 1.00 C ATOM 1359 C ASP A 90 -20.068 -0.039 -0.795 1.00 1.00 C ATOM 1360 O ASP A 90 -19.345 0.079 -1.782 1.00 1.00 O ATOM 1361 CB ASP A 90 -21.174 2.003 0.111 1.00 1.00 C ATOM 1362 CG ASP A 90 -22.360 2.942 -0.079 1.00 1.00 C ATOM 1363 OD1 ASP A 90 -22.595 3.348 -1.205 1.00 1.00 O ATOM 1364 OD2 ASP A 90 -23.017 3.241 0.905 1.00 1.00 O ATOM 0 H ASP A 90 -22.796 0.278 0.787 1.00 1.00 H new ATOM 0 HA ASP A 90 -21.714 0.979 -1.706 1.00 1.00 H new ATOM 0 HB2 ASP A 90 -21.059 1.759 1.167 1.00 1.00 H new ATOM 0 HB3 ASP A 90 -20.255 2.497 -0.205 1.00 1.00 H new ATOM 1369 N PHE A 91 -19.758 -0.813 0.238 1.00 1.00 N ATOM 1370 CA PHE A 91 -18.518 -1.580 0.257 1.00 1.00 C ATOM 1371 C PHE A 91 -18.395 -2.438 -0.999 1.00 1.00 C ATOM 1372 O PHE A 91 -17.360 -2.431 -1.670 1.00 1.00 O ATOM 1373 CB PHE A 91 -18.484 -2.472 1.498 1.00 1.00 C ATOM 1374 CG PHE A 91 -17.118 -3.103 1.634 1.00 1.00 C ATOM 1375 CD1 PHE A 91 -16.007 -2.300 1.915 1.00 1.00 C ATOM 1376 CD2 PHE A 91 -16.961 -4.488 1.488 1.00 1.00 C ATOM 1377 CE1 PHE A 91 -14.741 -2.878 2.051 1.00 1.00 C ATOM 1378 CE2 PHE A 91 -15.694 -5.066 1.622 1.00 1.00 C ATOM 1379 CZ PHE A 91 -14.583 -4.261 1.904 1.00 1.00 C ATOM 0 H PHE A 91 -20.342 -0.926 1.067 1.00 1.00 H new ATOM 0 HA PHE A 91 -17.679 -0.885 0.284 1.00 1.00 H new ATOM 0 HB2 PHE A 91 -18.714 -1.884 2.387 1.00 1.00 H new ATOM 0 HB3 PHE A 91 -19.247 -3.247 1.422 1.00 1.00 H new ATOM 0 HD1 PHE A 91 -16.127 -1.233 2.027 1.00 1.00 H new ATOM 0 HD2 PHE A 91 -17.818 -5.109 1.272 1.00 1.00 H new ATOM 0 HE1 PHE A 91 -13.885 -2.257 2.270 1.00 1.00 H new ATOM 0 HE2 PHE A 91 -15.573 -6.133 1.508 1.00 1.00 H new ATOM 0 HZ PHE A 91 -13.605 -4.707 2.008 1.00 1.00 H new ATOM 1389 N LEU A 92 -19.453 -3.176 -1.319 1.00 1.00 N ATOM 1390 CA LEU A 92 -19.439 -4.028 -2.501 1.00 1.00 C ATOM 1391 C LEU A 92 -19.287 -3.184 -3.761 1.00 1.00 C ATOM 1392 O LEU A 92 -18.655 -3.604 -4.730 1.00 1.00 O ATOM 1393 CB LEU A 92 -20.739 -4.838 -2.580 1.00 1.00 C ATOM 1394 CG LEU A 92 -20.745 -5.730 -3.833 1.00 1.00 C ATOM 1395 CD1 LEU A 92 -19.561 -6.713 -3.794 1.00 1.00 C ATOM 1396 CD2 LEU A 92 -22.064 -6.507 -3.879 1.00 1.00 C ATOM 0 H LEU A 92 -20.321 -3.201 -0.783 1.00 1.00 H new ATOM 0 HA LEU A 92 -18.592 -4.710 -2.426 1.00 1.00 H new ATOM 0 HB2 LEU A 92 -20.845 -5.455 -1.687 1.00 1.00 H new ATOM 0 HB3 LEU A 92 -21.594 -4.162 -2.604 1.00 1.00 H new ATOM 0 HG LEU A 92 -20.648 -5.108 -4.723 1.00 1.00 H new ATOM 0 HD11 LEU A 92 -19.578 -7.338 -4.687 1.00 1.00 H new ATOM 0 HD12 LEU A 92 -18.626 -6.155 -3.759 1.00 1.00 H new ATOM 0 HD13 LEU A 92 -19.640 -7.343 -2.908 1.00 1.00 H new ATOM 0 HD21 LEU A 92 -22.081 -7.144 -4.764 1.00 1.00 H new ATOM 0 HD22 LEU A 92 -22.154 -7.125 -2.986 1.00 1.00 H new ATOM 0 HD23 LEU A 92 -22.898 -5.806 -3.921 1.00 1.00 H new ATOM 1408 N ASP A 93 -19.867 -1.990 -3.739 1.00 1.00 N ATOM 1409 CA ASP A 93 -19.786 -1.098 -4.887 1.00 1.00 C ATOM 1410 C ASP A 93 -18.366 -0.581 -5.062 1.00 1.00 C ATOM 1411 O ASP A 93 -17.916 -0.344 -6.181 1.00 1.00 O ATOM 1412 CB ASP A 93 -20.741 0.079 -4.706 1.00 1.00 C ATOM 1413 CG ASP A 93 -22.180 -0.419 -4.735 1.00 1.00 C ATOM 1414 OD1 ASP A 93 -22.667 -0.698 -5.818 1.00 1.00 O ATOM 1415 OD2 ASP A 93 -22.772 -0.521 -3.674 1.00 1.00 O ATOM 0 H ASP A 93 -20.393 -1.621 -2.947 1.00 1.00 H new ATOM 0 HA ASP A 93 -20.070 -1.658 -5.778 1.00 1.00 H new ATOM 0 HB2 ASP A 93 -20.539 0.582 -3.760 1.00 1.00 H new ATOM 0 HB3 ASP A 93 -20.584 0.812 -5.497 1.00 1.00 H new ATOM 1420 N LEU A 94 -17.665 -0.408 -3.948 1.00 1.00 N ATOM 1421 CA LEU A 94 -16.295 0.082 -3.992 1.00 1.00 C ATOM 1422 C LEU A 94 -15.407 -0.893 -4.749 1.00 1.00 C ATOM 1423 O LEU A 94 -14.562 -0.486 -5.543 1.00 1.00 O ATOM 1424 CB LEU A 94 -15.757 0.281 -2.568 1.00 1.00 C ATOM 1425 CG LEU A 94 -14.251 0.679 -2.607 1.00 1.00 C ATOM 1426 CD1 LEU A 94 -13.969 1.779 -1.576 1.00 1.00 C ATOM 1427 CD2 LEU A 94 -13.368 -0.539 -2.286 1.00 1.00 C ATOM 0 H LEU A 94 -18.020 -0.598 -3.011 1.00 1.00 H new ATOM 0 HA LEU A 94 -16.287 1.040 -4.512 1.00 1.00 H new ATOM 0 HB2 LEU A 94 -16.331 1.056 -2.060 1.00 1.00 H new ATOM 0 HB3 LEU A 94 -15.882 -0.637 -1.993 1.00 1.00 H new ATOM 0 HG LEU A 94 -14.020 1.044 -3.608 1.00 1.00 H new ATOM 0 HD11 LEU A 94 -12.914 2.049 -1.612 1.00 1.00 H new ATOM 0 HD12 LEU A 94 -14.576 2.655 -1.804 1.00 1.00 H new ATOM 0 HD13 LEU A 94 -14.217 1.415 -0.579 1.00 1.00 H new ATOM 0 HD21 LEU A 94 -12.319 -0.246 -2.317 1.00 1.00 H new ATOM 0 HD22 LEU A 94 -13.611 -0.913 -1.291 1.00 1.00 H new ATOM 0 HD23 LEU A 94 -13.548 -1.323 -3.022 1.00 1.00 H new ATOM 1439 N LEU A 95 -15.599 -2.184 -4.500 1.00 1.00 N ATOM 1440 CA LEU A 95 -14.799 -3.198 -5.178 1.00 1.00 C ATOM 1441 C LEU A 95 -15.071 -3.180 -6.678 1.00 1.00 C ATOM 1442 O LEU A 95 -14.145 -3.229 -7.484 1.00 1.00 O ATOM 1443 CB LEU A 95 -15.118 -4.587 -4.610 1.00 1.00 C ATOM 1444 CG LEU A 95 -14.392 -5.679 -5.415 1.00 1.00 C ATOM 1445 CD1 LEU A 95 -12.883 -5.387 -5.467 1.00 1.00 C ATOM 1446 CD2 LEU A 95 -14.633 -7.036 -4.746 1.00 1.00 C ATOM 0 H LEU A 95 -16.290 -2.549 -3.845 1.00 1.00 H new ATOM 0 HA LEU A 95 -13.745 -2.974 -5.010 1.00 1.00 H new ATOM 0 HB2 LEU A 95 -14.816 -4.637 -3.564 1.00 1.00 H new ATOM 0 HB3 LEU A 95 -16.194 -4.760 -4.639 1.00 1.00 H new ATOM 0 HG LEU A 95 -14.779 -5.694 -6.434 1.00 1.00 H new ATOM 0 HD11 LEU A 95 -12.381 -6.167 -6.039 1.00 1.00 H new ATOM 0 HD12 LEU A 95 -12.715 -4.422 -5.945 1.00 1.00 H new ATOM 0 HD13 LEU A 95 -12.482 -5.365 -4.454 1.00 1.00 H new ATOM 0 HD21 LEU A 95 -14.122 -7.816 -5.310 1.00 1.00 H new ATOM 0 HD22 LEU A 95 -14.247 -7.013 -3.727 1.00 1.00 H new ATOM 0 HD23 LEU A 95 -15.702 -7.246 -4.724 1.00 1.00 H new ATOM 1458 N SER A 96 -16.345 -3.124 -7.045 1.00 1.00 N ATOM 1459 CA SER A 96 -16.725 -3.114 -8.453 1.00 1.00 C ATOM 1460 C SER A 96 -16.204 -1.860 -9.154 1.00 1.00 C ATOM 1461 O SER A 96 -15.736 -1.919 -10.294 1.00 1.00 O ATOM 1462 CB SER A 96 -18.247 -3.176 -8.579 1.00 1.00 C ATOM 1463 OG SER A 96 -18.624 -2.834 -9.906 1.00 1.00 O ATOM 0 H SER A 96 -17.128 -3.085 -6.393 1.00 1.00 H new ATOM 0 HA SER A 96 -16.280 -3.986 -8.932 1.00 1.00 H new ATOM 0 HB2 SER A 96 -18.603 -4.177 -8.334 1.00 1.00 H new ATOM 0 HB3 SER A 96 -18.710 -2.491 -7.869 1.00 1.00 H new ATOM 0 HG SER A 96 -19.600 -2.875 -9.990 1.00 1.00 H new ATOM 1469 N VAL A 97 -16.290 -0.727 -8.467 1.00 1.00 N ATOM 1470 CA VAL A 97 -15.829 0.535 -9.031 1.00 1.00 C ATOM 1471 C VAL A 97 -14.307 0.543 -9.167 1.00 1.00 C ATOM 1472 O VAL A 97 -13.767 0.961 -10.192 1.00 1.00 O ATOM 1473 CB VAL A 97 -16.279 1.697 -8.136 1.00 1.00 C ATOM 1474 CG1 VAL A 97 -15.627 3.002 -8.606 1.00 1.00 C ATOM 1475 CG2 VAL A 97 -17.805 1.837 -8.209 1.00 1.00 C ATOM 0 H VAL A 97 -16.672 -0.656 -7.524 1.00 1.00 H new ATOM 0 HA VAL A 97 -16.264 0.651 -10.024 1.00 1.00 H new ATOM 0 HB VAL A 97 -15.977 1.494 -7.109 1.00 1.00 H new ATOM 0 HG11 VAL A 97 -15.952 3.822 -7.966 1.00 1.00 H new ATOM 0 HG12 VAL A 97 -14.542 2.907 -8.552 1.00 1.00 H new ATOM 0 HG13 VAL A 97 -15.923 3.206 -9.635 1.00 1.00 H new ATOM 0 HG21 VAL A 97 -18.125 2.662 -7.573 1.00 1.00 H new ATOM 0 HG22 VAL A 97 -18.103 2.035 -9.239 1.00 1.00 H new ATOM 0 HG23 VAL A 97 -18.272 0.913 -7.867 1.00 1.00 H new ATOM 1485 N PHE A 98 -13.623 0.084 -8.125 1.00 1.00 N ATOM 1486 CA PHE A 98 -12.165 0.047 -8.132 1.00 1.00 C ATOM 1487 C PHE A 98 -11.656 -1.164 -8.910 1.00 1.00 C ATOM 1488 O PHE A 98 -10.450 -1.338 -9.084 1.00 1.00 O ATOM 1489 CB PHE A 98 -11.638 -0.009 -6.697 1.00 1.00 C ATOM 1490 CG PHE A 98 -10.151 0.247 -6.699 1.00 1.00 C ATOM 1491 CD1 PHE A 98 -9.668 1.560 -6.747 1.00 1.00 C ATOM 1492 CD2 PHE A 98 -9.255 -0.828 -6.654 1.00 1.00 C ATOM 1493 CE1 PHE A 98 -8.288 1.798 -6.751 1.00 1.00 C ATOM 1494 CE2 PHE A 98 -7.876 -0.590 -6.658 1.00 1.00 C ATOM 1495 CZ PHE A 98 -7.392 0.724 -6.706 1.00 1.00 C ATOM 0 H PHE A 98 -14.052 -0.266 -7.268 1.00 1.00 H new ATOM 0 HA PHE A 98 -11.803 0.952 -8.620 1.00 1.00 H new ATOM 0 HB2 PHE A 98 -12.145 0.735 -6.082 1.00 1.00 H new ATOM 0 HB3 PHE A 98 -11.850 -0.984 -6.258 1.00 1.00 H new ATOM 0 HD1 PHE A 98 -10.359 2.389 -6.781 1.00 1.00 H new ATOM 0 HD2 PHE A 98 -9.628 -1.841 -6.616 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -7.915 2.811 -6.789 1.00 1.00 H new ATOM 0 HE2 PHE A 98 -7.185 -1.419 -6.624 1.00 1.00 H new ATOM 0 HZ PHE A 98 -6.328 0.908 -6.708 1.00 1.00 H new ATOM 1505 N SER A 99 -12.581 -1.998 -9.374 1.00 1.00 N ATOM 1506 CA SER A 99 -12.215 -3.190 -10.132 1.00 1.00 C ATOM 1507 C SER A 99 -11.985 -2.847 -11.600 1.00 1.00 C ATOM 1508 O SER A 99 -10.922 -3.129 -12.152 1.00 1.00 O ATOM 1509 CB SER A 99 -13.322 -4.239 -10.023 1.00 1.00 C ATOM 1510 OG SER A 99 -13.176 -5.187 -11.073 1.00 1.00 O ATOM 0 H SER A 99 -13.584 -1.872 -9.240 1.00 1.00 H new ATOM 0 HA SER A 99 -11.290 -3.589 -9.715 1.00 1.00 H new ATOM 0 HB2 SER A 99 -13.271 -4.739 -9.056 1.00 1.00 H new ATOM 0 HB3 SER A 99 -14.300 -3.760 -10.083 1.00 1.00 H new ATOM 0 HG SER A 99 -13.883 -5.862 -11.005 1.00 1.00 H new ATOM 1516 N ASP A 100 -12.994 -2.240 -12.232 1.00 1.00 N ATOM 1517 CA ASP A 100 -12.901 -1.863 -13.648 1.00 1.00 C ATOM 1518 C ASP A 100 -13.058 -0.356 -13.821 1.00 1.00 C ATOM 1519 O ASP A 100 -12.141 0.322 -14.286 1.00 1.00 O ATOM 1520 CB ASP A 100 -13.992 -2.579 -14.446 1.00 1.00 C ATOM 1521 CG ASP A 100 -13.668 -4.065 -14.550 1.00 1.00 C ATOM 1522 OD1 ASP A 100 -12.542 -4.428 -14.254 1.00 1.00 O ATOM 1523 OD2 ASP A 100 -14.551 -4.819 -14.925 1.00 1.00 O ATOM 0 H ASP A 100 -13.881 -2.000 -11.789 1.00 1.00 H new ATOM 0 HA ASP A 100 -11.918 -2.157 -14.016 1.00 1.00 H new ATOM 0 HB2 ASP A 100 -14.959 -2.442 -13.961 1.00 1.00 H new ATOM 0 HB3 ASP A 100 -14.070 -2.144 -15.443 1.00 1.00 H new ATOM 1528 N THR A 101 -14.223 0.162 -13.449 1.00 1.00 N ATOM 1529 CA THR A 101 -14.484 1.591 -13.573 1.00 1.00 C ATOM 1530 C THR A 101 -13.322 2.398 -13.005 1.00 1.00 C ATOM 1531 O THR A 101 -13.223 3.602 -13.236 1.00 1.00 O ATOM 1532 CB THR A 101 -15.773 1.957 -12.832 1.00 1.00 C ATOM 1533 OG1 THR A 101 -16.768 0.980 -13.103 1.00 1.00 O ATOM 1534 CG2 THR A 101 -16.265 3.330 -13.296 1.00 1.00 C ATOM 0 H THR A 101 -14.995 -0.380 -13.062 1.00 1.00 H new ATOM 0 HA THR A 101 -14.596 1.829 -14.631 1.00 1.00 H new ATOM 0 HB THR A 101 -15.576 1.990 -11.760 1.00 1.00 H new ATOM 0 HG1 THR A 101 -17.593 1.213 -12.628 1.00 1.00 H new ATOM 0 HG21 THR A 101 -17.182 3.586 -12.766 1.00 1.00 H new ATOM 0 HG22 THR A 101 -15.503 4.080 -13.085 1.00 1.00 H new ATOM 0 HG23 THR A 101 -16.461 3.303 -14.368 1.00 1.00 H new ATOM 1542 N ALA A 102 -12.445 1.729 -12.258 1.00 1.00 N ATOM 1543 CA ALA A 102 -11.293 2.399 -11.662 1.00 1.00 C ATOM 1544 C ALA A 102 -10.606 3.291 -12.690 1.00 1.00 C ATOM 1545 O ALA A 102 -9.693 2.852 -13.389 1.00 1.00 O ATOM 1546 CB ALA A 102 -10.296 1.357 -11.142 1.00 1.00 C ATOM 0 H ALA A 102 -12.510 0.732 -12.053 1.00 1.00 H new ATOM 0 HA ALA A 102 -11.641 3.016 -10.833 1.00 1.00 H new ATOM 0 HB1 ALA A 102 -9.439 1.863 -10.698 1.00 1.00 H new ATOM 0 HB2 ALA A 102 -10.780 0.735 -10.389 1.00 1.00 H new ATOM 0 HB3 ALA A 102 -9.960 0.731 -11.968 1.00 1.00 H new ATOM 1552 N THR A 103 -11.051 4.542 -12.788 1.00 1.00 N ATOM 1553 CA THR A 103 -10.467 5.477 -13.750 1.00 1.00 C ATOM 1554 C THR A 103 -9.346 6.296 -13.092 1.00 1.00 C ATOM 1555 O THR A 103 -9.377 6.536 -11.886 1.00 1.00 O ATOM 1556 CB THR A 103 -11.561 6.422 -14.283 1.00 1.00 C ATOM 1557 OG1 THR A 103 -12.475 6.723 -13.237 1.00 1.00 O ATOM 1558 CG2 THR A 103 -12.317 5.754 -15.437 1.00 1.00 C ATOM 0 H THR A 103 -11.805 4.929 -12.221 1.00 1.00 H new ATOM 0 HA THR A 103 -10.042 4.909 -14.578 1.00 1.00 H new ATOM 0 HB THR A 103 -11.094 7.339 -14.643 1.00 1.00 H new ATOM 0 HG1 THR A 103 -13.171 7.325 -13.574 1.00 1.00 H new ATOM 0 HG21 THR A 103 -13.088 6.430 -15.807 1.00 1.00 H new ATOM 0 HG22 THR A 103 -11.620 5.523 -16.243 1.00 1.00 H new ATOM 0 HG23 THR A 103 -12.781 4.833 -15.083 1.00 1.00 H new ATOM 1566 N PRO A 104 -8.368 6.737 -13.854 1.00 1.00 N ATOM 1567 CA PRO A 104 -7.240 7.549 -13.315 1.00 1.00 C ATOM 1568 C PRO A 104 -7.706 8.567 -12.271 1.00 1.00 C ATOM 1569 O PRO A 104 -7.052 8.762 -11.247 1.00 1.00 O ATOM 1570 CB PRO A 104 -6.685 8.256 -14.559 1.00 1.00 C ATOM 1571 CG PRO A 104 -7.006 7.352 -15.715 1.00 1.00 C ATOM 1572 CD PRO A 104 -8.222 6.505 -15.304 1.00 1.00 C ATOM 0 HA PRO A 104 -6.502 6.936 -12.798 1.00 1.00 H new ATOM 0 HB2 PRO A 104 -7.143 9.237 -14.689 1.00 1.00 H new ATOM 0 HB3 PRO A 104 -5.610 8.415 -14.473 1.00 1.00 H new ATOM 0 HG2 PRO A 104 -7.227 7.934 -16.609 1.00 1.00 H new ATOM 0 HG3 PRO A 104 -6.155 6.714 -15.953 1.00 1.00 H new ATOM 0 HD2 PRO A 104 -9.118 6.809 -15.846 1.00 1.00 H new ATOM 0 HD3 PRO A 104 -8.061 5.449 -15.522 1.00 1.00 H new ATOM 1580 N ASP A 105 -8.832 9.219 -12.548 1.00 1.00 N ATOM 1581 CA ASP A 105 -9.370 10.223 -11.635 1.00 1.00 C ATOM 1582 C ASP A 105 -9.881 9.579 -10.349 1.00 1.00 C ATOM 1583 O ASP A 105 -9.319 9.787 -9.274 1.00 1.00 O ATOM 1584 CB ASP A 105 -10.513 10.984 -12.310 1.00 1.00 C ATOM 1585 CG ASP A 105 -9.970 11.833 -13.454 1.00 1.00 C ATOM 1586 OD1 ASP A 105 -8.766 12.021 -13.506 1.00 1.00 O ATOM 1587 OD2 ASP A 105 -10.767 12.282 -14.262 1.00 1.00 O ATOM 0 H ASP A 105 -9.386 9.072 -13.391 1.00 1.00 H new ATOM 0 HA ASP A 105 -8.565 10.914 -11.382 1.00 1.00 H new ATOM 0 HB2 ASP A 105 -11.255 10.281 -12.688 1.00 1.00 H new ATOM 0 HB3 ASP A 105 -11.018 11.620 -11.582 1.00 1.00 H new ATOM 1592 N ILE A 106 -10.954 8.806 -10.466 1.00 1.00 N ATOM 1593 CA ILE A 106 -11.537 8.146 -9.305 1.00 1.00 C ATOM 1594 C ILE A 106 -10.511 7.235 -8.639 1.00 1.00 C ATOM 1595 O ILE A 106 -10.301 7.301 -7.428 1.00 1.00 O ATOM 1596 CB ILE A 106 -12.750 7.320 -9.733 1.00 1.00 C ATOM 1597 CG1 ILE A 106 -13.645 8.154 -10.662 1.00 1.00 C ATOM 1598 CG2 ILE A 106 -13.547 6.900 -8.497 1.00 1.00 C ATOM 1599 CD1 ILE A 106 -13.946 9.515 -10.025 1.00 1.00 C ATOM 0 H ILE A 106 -11.435 8.622 -11.346 1.00 1.00 H new ATOM 0 HA ILE A 106 -11.848 8.909 -8.592 1.00 1.00 H new ATOM 0 HB ILE A 106 -12.409 6.431 -10.264 1.00 1.00 H new ATOM 0 HG12 ILE A 106 -13.152 8.295 -11.624 1.00 1.00 H new ATOM 0 HG13 ILE A 106 -14.576 7.621 -10.857 1.00 1.00 H new ATOM 0 HG21 ILE A 106 -14.411 6.311 -8.804 1.00 1.00 H new ATOM 0 HG22 ILE A 106 -12.914 6.301 -7.842 1.00 1.00 H new ATOM 0 HG23 ILE A 106 -13.884 7.788 -7.963 1.00 1.00 H new ATOM 0 HD11 ILE A 106 -14.581 10.097 -10.693 1.00 1.00 H new ATOM 0 HD12 ILE A 106 -14.459 9.367 -9.075 1.00 1.00 H new ATOM 0 HD13 ILE A 106 -13.012 10.051 -9.854 1.00 1.00 H new ATOM 1611 N LYS A 107 -9.870 6.388 -9.439 1.00 1.00 N ATOM 1612 CA LYS A 107 -8.864 5.469 -8.915 1.00 1.00 C ATOM 1613 C LYS A 107 -7.934 6.194 -7.949 1.00 1.00 C ATOM 1614 O LYS A 107 -7.769 5.775 -6.805 1.00 1.00 O ATOM 1615 CB LYS A 107 -8.046 4.880 -10.066 1.00 1.00 C ATOM 1616 CG LYS A 107 -7.195 3.716 -9.550 1.00 1.00 C ATOM 1617 CD LYS A 107 -6.143 3.344 -10.598 1.00 1.00 C ATOM 1618 CE LYS A 107 -6.830 2.801 -11.854 1.00 1.00 C ATOM 1619 NZ LYS A 107 -5.829 2.084 -12.693 1.00 1.00 N ATOM 0 H LYS A 107 -10.027 6.319 -10.444 1.00 1.00 H new ATOM 0 HA LYS A 107 -9.372 4.665 -8.382 1.00 1.00 H new ATOM 0 HB2 LYS A 107 -8.711 4.534 -10.858 1.00 1.00 H new ATOM 0 HB3 LYS A 107 -7.405 5.648 -10.500 1.00 1.00 H new ATOM 0 HG2 LYS A 107 -6.709 3.994 -8.615 1.00 1.00 H new ATOM 0 HG3 LYS A 107 -7.829 2.856 -9.336 1.00 1.00 H new ATOM 0 HD2 LYS A 107 -5.543 4.218 -10.850 1.00 1.00 H new ATOM 0 HD3 LYS A 107 -5.462 2.596 -10.193 1.00 1.00 H new ATOM 0 HE2 LYS A 107 -7.639 2.126 -11.576 1.00 1.00 H new ATOM 0 HE3 LYS A 107 -7.277 3.618 -12.420 1.00 1.00 H new ATOM 0 HZ1 LYS A 107 -6.317 1.404 -13.310 1.00 1.00 H new ATOM 0 HZ2 LYS A 107 -5.310 2.771 -13.277 1.00 1.00 H new ATOM 0 HZ3 LYS A 107 -5.161 1.576 -12.079 1.00 1.00 H new ATOM 1633 N SER A 108 -7.329 7.281 -8.415 1.00 1.00 N ATOM 1634 CA SER A 108 -6.418 8.051 -7.578 1.00 1.00 C ATOM 1635 C SER A 108 -7.070 8.380 -6.239 1.00 1.00 C ATOM 1636 O SER A 108 -6.620 7.921 -5.192 1.00 1.00 O ATOM 1637 CB SER A 108 -6.025 9.347 -8.287 1.00 1.00 C ATOM 1638 OG SER A 108 -7.122 10.250 -8.255 1.00 1.00 O ATOM 0 H SER A 108 -7.452 7.646 -9.360 1.00 1.00 H new ATOM 0 HA SER A 108 -5.526 7.451 -7.398 1.00 1.00 H new ATOM 0 HB2 SER A 108 -5.158 9.793 -7.800 1.00 1.00 H new ATOM 0 HB3 SER A 108 -5.740 9.139 -9.318 1.00 1.00 H new ATOM 0 HG SER A 108 -7.757 10.019 -8.965 1.00 1.00 H new ATOM 1644 N HIS A 109 -8.132 9.180 -6.280 1.00 1.00 N ATOM 1645 CA HIS A 109 -8.837 9.566 -5.059 1.00 1.00 C ATOM 1646 C HIS A 109 -8.967 8.379 -4.106 1.00 1.00 C ATOM 1647 O HIS A 109 -8.627 8.477 -2.927 1.00 1.00 O ATOM 1648 CB HIS A 109 -10.229 10.096 -5.408 1.00 1.00 C ATOM 1649 CG HIS A 109 -10.824 10.776 -4.206 1.00 1.00 C ATOM 1650 ND1 HIS A 109 -11.592 10.095 -3.274 1.00 1.00 N ATOM 1651 CD2 HIS A 109 -10.768 12.075 -3.767 1.00 1.00 C ATOM 1652 CE1 HIS A 109 -11.964 10.980 -2.331 1.00 1.00 C ATOM 1653 NE2 HIS A 109 -11.488 12.202 -2.583 1.00 1.00 N ATOM 0 H HIS A 109 -8.522 9.571 -7.137 1.00 1.00 H new ATOM 0 HA HIS A 109 -8.260 10.347 -4.564 1.00 1.00 H new ATOM 0 HB2 HIS A 109 -10.165 10.797 -6.240 1.00 1.00 H new ATOM 0 HB3 HIS A 109 -10.871 9.276 -5.730 1.00 1.00 H new ATOM 0 HD1 HIS A 109 -11.831 9.104 -3.299 1.00 1.00 H new ATOM 0 HD2 HIS A 109 -10.244 12.877 -4.265 1.00 1.00 H new ATOM 0 HE1 HIS A 109 -12.573 10.732 -1.475 1.00 1.00 H new ATOM 1661 N TYR A 110 -9.463 7.261 -4.628 1.00 1.00 N ATOM 1662 CA TYR A 110 -9.637 6.058 -3.821 1.00 1.00 C ATOM 1663 C TYR A 110 -8.301 5.632 -3.216 1.00 1.00 C ATOM 1664 O TYR A 110 -8.221 5.308 -2.031 1.00 1.00 O ATOM 1665 CB TYR A 110 -10.202 4.921 -4.695 1.00 1.00 C ATOM 1666 CG TYR A 110 -11.712 5.039 -4.795 1.00 1.00 C ATOM 1667 CD1 TYR A 110 -12.294 6.228 -5.254 1.00 1.00 C ATOM 1668 CD2 TYR A 110 -12.528 3.959 -4.428 1.00 1.00 C ATOM 1669 CE1 TYR A 110 -13.687 6.337 -5.344 1.00 1.00 C ATOM 1670 CE2 TYR A 110 -13.920 4.070 -4.519 1.00 1.00 C ATOM 1671 CZ TYR A 110 -14.500 5.259 -4.977 1.00 1.00 C ATOM 1672 OH TYR A 110 -15.872 5.368 -5.065 1.00 1.00 O ATOM 0 H TYR A 110 -9.750 7.163 -5.602 1.00 1.00 H new ATOM 0 HA TYR A 110 -10.337 6.272 -3.013 1.00 1.00 H new ATOM 0 HB2 TYR A 110 -9.760 4.963 -5.690 1.00 1.00 H new ATOM 0 HB3 TYR A 110 -9.933 3.955 -4.267 1.00 1.00 H new ATOM 0 HD1 TYR A 110 -11.668 7.061 -5.538 1.00 1.00 H new ATOM 0 HD2 TYR A 110 -12.082 3.041 -4.075 1.00 1.00 H new ATOM 0 HE1 TYR A 110 -14.135 7.254 -5.697 1.00 1.00 H new ATOM 0 HE2 TYR A 110 -14.547 3.238 -4.236 1.00 1.00 H new ATOM 0 HH TYR A 110 -16.286 4.529 -4.773 1.00 1.00 H new ATOM 1682 N ALA A 111 -7.256 5.637 -4.036 1.00 1.00 N ATOM 1683 CA ALA A 111 -5.933 5.251 -3.566 1.00 1.00 C ATOM 1684 C ALA A 111 -5.464 6.204 -2.473 1.00 1.00 C ATOM 1685 O ALA A 111 -5.401 5.823 -1.307 1.00 1.00 O ATOM 1686 CB ALA A 111 -4.939 5.254 -4.730 1.00 1.00 C ATOM 0 H ALA A 111 -7.299 5.902 -5.020 1.00 1.00 H new ATOM 0 HA ALA A 111 -5.988 4.244 -3.153 1.00 1.00 H new ATOM 0 HB1 ALA A 111 -3.953 4.964 -4.367 1.00 1.00 H new ATOM 0 HB2 ALA A 111 -5.268 4.547 -5.491 1.00 1.00 H new ATOM 0 HB3 ALA A 111 -4.887 6.254 -5.162 1.00 1.00 H new ATOM 1692 N PHE A 112 -5.139 7.443 -2.860 1.00 1.00 N ATOM 1693 CA PHE A 112 -4.675 8.459 -1.908 1.00 1.00 C ATOM 1694 C PHE A 112 -5.328 8.267 -0.536 1.00 1.00 C ATOM 1695 O PHE A 112 -4.693 8.467 0.500 1.00 1.00 O ATOM 1696 CB PHE A 112 -4.994 9.862 -2.450 1.00 1.00 C ATOM 1697 CG PHE A 112 -4.817 10.889 -1.352 1.00 1.00 C ATOM 1698 CD1 PHE A 112 -3.539 11.365 -1.034 1.00 1.00 C ATOM 1699 CD2 PHE A 112 -5.933 11.348 -0.642 1.00 1.00 C ATOM 1700 CE1 PHE A 112 -3.379 12.302 -0.005 1.00 1.00 C ATOM 1701 CE2 PHE A 112 -5.772 12.287 0.384 1.00 1.00 C ATOM 1702 CZ PHE A 112 -4.495 12.763 0.703 1.00 1.00 C ATOM 0 H PHE A 112 -5.189 7.766 -3.826 1.00 1.00 H new ATOM 0 HA PHE A 112 -3.597 8.351 -1.788 1.00 1.00 H new ATOM 0 HB2 PHE A 112 -4.338 10.096 -3.288 1.00 1.00 H new ATOM 0 HB3 PHE A 112 -6.016 9.892 -2.827 1.00 1.00 H new ATOM 0 HD1 PHE A 112 -2.678 11.010 -1.581 1.00 1.00 H new ATOM 0 HD2 PHE A 112 -6.918 10.978 -0.886 1.00 1.00 H new ATOM 0 HE1 PHE A 112 -2.394 12.669 0.242 1.00 1.00 H new ATOM 0 HE2 PHE A 112 -6.633 12.644 0.929 1.00 1.00 H new ATOM 0 HZ PHE A 112 -4.371 13.486 1.496 1.00 1.00 H new ATOM 1712 N ARG A 113 -6.598 7.882 -0.543 1.00 1.00 N ATOM 1713 CA ARG A 113 -7.325 7.666 0.699 1.00 1.00 C ATOM 1714 C ARG A 113 -6.828 6.406 1.404 1.00 1.00 C ATOM 1715 O ARG A 113 -6.551 6.423 2.603 1.00 1.00 O ATOM 1716 CB ARG A 113 -8.817 7.532 0.402 1.00 1.00 C ATOM 1717 CG ARG A 113 -9.587 7.383 1.713 1.00 1.00 C ATOM 1718 CD ARG A 113 -11.087 7.399 1.427 1.00 1.00 C ATOM 1719 NE ARG A 113 -11.433 6.335 0.492 1.00 1.00 N ATOM 1720 CZ ARG A 113 -12.664 6.222 0.009 1.00 1.00 C ATOM 1721 NH1 ARG A 113 -13.588 7.067 0.377 1.00 1.00 N ATOM 1722 NH2 ARG A 113 -12.951 5.266 -0.832 1.00 1.00 N ATOM 0 H ARG A 113 -7.142 7.714 -1.389 1.00 1.00 H new ATOM 0 HA ARG A 113 -7.155 8.520 1.354 1.00 1.00 H new ATOM 0 HB2 ARG A 113 -9.170 8.408 -0.142 1.00 1.00 H new ATOM 0 HB3 ARG A 113 -8.995 6.667 -0.237 1.00 1.00 H new ATOM 0 HG2 ARG A 113 -9.310 6.451 2.206 1.00 1.00 H new ATOM 0 HG3 ARG A 113 -9.327 8.193 2.394 1.00 1.00 H new ATOM 0 HD2 ARG A 113 -11.643 7.272 2.356 1.00 1.00 H new ATOM 0 HD3 ARG A 113 -11.375 8.365 1.013 1.00 1.00 H new ATOM 0 HE ARG A 113 -10.718 5.667 0.205 1.00 1.00 H new ATOM 0 HH11 ARG A 113 -13.364 7.813 1.035 1.00 1.00 H new ATOM 0 HH12 ARG A 113 -14.534 6.981 0.006 1.00 1.00 H new ATOM 0 HH21 ARG A 113 -12.229 4.605 -1.119 1.00 1.00 H new ATOM 0 HH22 ARG A 113 -13.897 5.180 -1.203 1.00 1.00 H new ATOM 1736 N ILE A 114 -6.722 5.315 0.652 1.00 1.00 N ATOM 1737 CA ILE A 114 -6.261 4.049 1.214 1.00 1.00 C ATOM 1738 C ILE A 114 -4.756 4.083 1.471 1.00 1.00 C ATOM 1739 O ILE A 114 -4.260 3.430 2.389 1.00 1.00 O ATOM 1740 CB ILE A 114 -6.591 2.900 0.256 1.00 1.00 C ATOM 1741 CG1 ILE A 114 -8.111 2.750 0.147 1.00 1.00 C ATOM 1742 CG2 ILE A 114 -5.987 1.595 0.787 1.00 1.00 C ATOM 1743 CD1 ILE A 114 -8.451 1.828 -1.026 1.00 1.00 C ATOM 0 H ILE A 114 -6.947 5.281 -0.342 1.00 1.00 H new ATOM 0 HA ILE A 114 -6.773 3.892 2.163 1.00 1.00 H new ATOM 0 HB ILE A 114 -6.173 3.117 -0.727 1.00 1.00 H new ATOM 0 HG12 ILE A 114 -8.514 2.341 1.073 1.00 1.00 H new ATOM 0 HG13 ILE A 114 -8.574 3.726 0.002 1.00 1.00 H new ATOM 0 HG21 ILE A 114 -6.224 0.780 0.103 1.00 1.00 H new ATOM 0 HG22 ILE A 114 -4.905 1.700 0.865 1.00 1.00 H new ATOM 0 HG23 ILE A 114 -6.402 1.376 1.771 1.00 1.00 H new ATOM 0 HD11 ILE A 114 -9.533 1.721 -1.103 1.00 1.00 H new ATOM 0 HD12 ILE A 114 -8.062 2.256 -1.950 1.00 1.00 H new ATOM 0 HD13 ILE A 114 -8.001 0.849 -0.862 1.00 1.00 H new ATOM 1755 N PHE A 115 -4.037 4.844 0.654 1.00 1.00 N ATOM 1756 CA PHE A 115 -2.591 4.952 0.799 1.00 1.00 C ATOM 1757 C PHE A 115 -2.235 5.572 2.146 1.00 1.00 C ATOM 1758 O PHE A 115 -1.342 5.089 2.842 1.00 1.00 O ATOM 1759 CB PHE A 115 -2.013 5.808 -0.344 1.00 1.00 C ATOM 1760 CG PHE A 115 -1.751 4.944 -1.563 1.00 1.00 C ATOM 1761 CD1 PHE A 115 -2.781 4.160 -2.099 1.00 1.00 C ATOM 1762 CD2 PHE A 115 -0.480 4.927 -2.155 1.00 1.00 C ATOM 1763 CE1 PHE A 115 -2.541 3.362 -3.223 1.00 1.00 C ATOM 1764 CE2 PHE A 115 -0.242 4.129 -3.279 1.00 1.00 C ATOM 1765 CZ PHE A 115 -1.272 3.347 -3.813 1.00 1.00 C ATOM 0 H PHE A 115 -4.429 5.392 -0.111 1.00 1.00 H new ATOM 0 HA PHE A 115 -2.159 3.952 0.752 1.00 1.00 H new ATOM 0 HB2 PHE A 115 -2.710 6.607 -0.598 1.00 1.00 H new ATOM 0 HB3 PHE A 115 -1.087 6.283 -0.020 1.00 1.00 H new ATOM 0 HD1 PHE A 115 -3.761 4.172 -1.644 1.00 1.00 H new ATOM 0 HD2 PHE A 115 0.315 5.530 -1.743 1.00 1.00 H new ATOM 0 HE1 PHE A 115 -3.335 2.757 -3.635 1.00 1.00 H new ATOM 0 HE2 PHE A 115 0.737 4.117 -3.735 1.00 1.00 H new ATOM 0 HZ PHE A 115 -1.088 2.731 -4.681 1.00 1.00 H new ATOM 1775 N ASP A 116 -2.930 6.643 2.509 1.00 1.00 N ATOM 1776 CA ASP A 116 -2.664 7.314 3.771 1.00 1.00 C ATOM 1777 C ASP A 116 -2.979 6.398 4.947 1.00 1.00 C ATOM 1778 O ASP A 116 -4.122 6.319 5.399 1.00 1.00 O ATOM 1779 CB ASP A 116 -3.510 8.582 3.866 1.00 1.00 C ATOM 1780 CG ASP A 116 -3.031 9.442 5.027 1.00 1.00 C ATOM 1781 OD1 ASP A 116 -1.903 9.256 5.450 1.00 1.00 O ATOM 1782 OD2 ASP A 116 -3.799 10.275 5.476 1.00 1.00 O ATOM 0 H ASP A 116 -3.675 7.061 1.952 1.00 1.00 H new ATOM 0 HA ASP A 116 -1.606 7.575 3.809 1.00 1.00 H new ATOM 0 HB2 ASP A 116 -3.443 9.144 2.935 1.00 1.00 H new ATOM 0 HB3 ASP A 116 -4.559 8.320 4.005 1.00 1.00 H new ATOM 1787 N PHE A 117 -1.957 5.708 5.437 1.00 1.00 N ATOM 1788 CA PHE A 117 -2.132 4.799 6.560 1.00 1.00 C ATOM 1789 C PHE A 117 -2.722 5.536 7.758 1.00 1.00 C ATOM 1790 O PHE A 117 -3.646 5.042 8.406 1.00 1.00 O ATOM 1791 CB PHE A 117 -0.789 4.182 6.950 1.00 1.00 C ATOM 1792 CG PHE A 117 -1.004 3.161 8.042 1.00 1.00 C ATOM 1793 CD1 PHE A 117 -1.439 1.871 7.716 1.00 1.00 C ATOM 1794 CD2 PHE A 117 -0.769 3.503 9.379 1.00 1.00 C ATOM 1795 CE1 PHE A 117 -1.639 0.923 8.727 1.00 1.00 C ATOM 1796 CE2 PHE A 117 -0.969 2.556 10.390 1.00 1.00 C ATOM 1797 CZ PHE A 117 -1.404 1.265 10.064 1.00 1.00 C ATOM 0 H PHE A 117 -1.004 5.760 5.076 1.00 1.00 H new ATOM 0 HA PHE A 117 -2.819 4.009 6.258 1.00 1.00 H new ATOM 0 HB2 PHE A 117 -0.327 3.711 6.082 1.00 1.00 H new ATOM 0 HB3 PHE A 117 -0.105 4.959 7.293 1.00 1.00 H new ATOM 0 HD1 PHE A 117 -1.620 1.607 6.685 1.00 1.00 H new ATOM 0 HD2 PHE A 117 -0.433 4.498 9.630 1.00 1.00 H new ATOM 0 HE1 PHE A 117 -1.975 -0.072 8.475 1.00 1.00 H new ATOM 0 HE2 PHE A 117 -0.788 2.821 11.421 1.00 1.00 H new ATOM 0 HZ PHE A 117 -1.558 0.534 10.844 1.00 1.00 H new ATOM 1807 N ASP A 118 -2.186 6.717 8.050 1.00 1.00 N ATOM 1808 CA ASP A 118 -2.671 7.507 9.176 1.00 1.00 C ATOM 1809 C ASP A 118 -4.034 8.114 8.860 1.00 1.00 C ATOM 1810 O ASP A 118 -4.698 8.664 9.739 1.00 1.00 O ATOM 1811 CB ASP A 118 -1.677 8.627 9.487 1.00 1.00 C ATOM 1812 CG ASP A 118 -0.259 8.069 9.537 1.00 1.00 C ATOM 1813 OD1 ASP A 118 -0.120 6.880 9.771 1.00 1.00 O ATOM 1814 OD2 ASP A 118 0.667 8.838 9.340 1.00 1.00 O ATOM 0 H ASP A 118 -1.422 7.145 7.527 1.00 1.00 H new ATOM 0 HA ASP A 118 -2.770 6.851 10.041 1.00 1.00 H new ATOM 0 HB2 ASP A 118 -1.744 9.405 8.726 1.00 1.00 H new ATOM 0 HB3 ASP A 118 -1.927 9.092 10.441 1.00 1.00 H new ATOM 1819 N ASP A 119 -4.444 8.011 7.600 1.00 1.00 N ATOM 1820 CA ASP A 119 -5.731 8.553 7.175 1.00 1.00 C ATOM 1821 C ASP A 119 -5.840 10.034 7.534 1.00 1.00 C ATOM 1822 O ASP A 119 -6.941 10.569 7.668 1.00 1.00 O ATOM 1823 CB ASP A 119 -6.869 7.779 7.845 1.00 1.00 C ATOM 1824 CG ASP A 119 -6.951 6.369 7.270 1.00 1.00 C ATOM 1825 OD1 ASP A 119 -6.390 6.149 6.210 1.00 1.00 O ATOM 1826 OD2 ASP A 119 -7.573 5.530 7.901 1.00 1.00 O ATOM 0 H ASP A 119 -3.908 7.560 6.859 1.00 1.00 H new ATOM 0 HA ASP A 119 -5.806 8.449 6.093 1.00 1.00 H new ATOM 0 HB2 ASP A 119 -6.704 7.732 8.921 1.00 1.00 H new ATOM 0 HB3 ASP A 119 -7.814 8.299 7.690 1.00 1.00 H new ATOM 1831 N ASP A 120 -4.692 10.692 7.683 1.00 1.00 N ATOM 1832 CA ASP A 120 -4.666 12.115 8.022 1.00 1.00 C ATOM 1833 C ASP A 120 -4.778 12.965 6.758 1.00 1.00 C ATOM 1834 O ASP A 120 -5.621 13.858 6.666 1.00 1.00 O ATOM 1835 CB ASP A 120 -3.363 12.450 8.754 1.00 1.00 C ATOM 1836 CG ASP A 120 -2.162 12.072 7.890 1.00 1.00 C ATOM 1837 OD1 ASP A 120 -2.255 11.089 7.173 1.00 1.00 O ATOM 1838 OD2 ASP A 120 -1.165 12.772 7.961 1.00 1.00 O ATOM 0 H ASP A 120 -3.772 10.266 7.575 1.00 1.00 H new ATOM 0 HA ASP A 120 -5.514 12.335 8.671 1.00 1.00 H new ATOM 0 HB2 ASP A 120 -3.332 13.514 8.988 1.00 1.00 H new ATOM 0 HB3 ASP A 120 -3.322 11.914 9.702 1.00 1.00 H new ATOM 1843 N GLY A 121 -3.926 12.664 5.784 1.00 1.00 N ATOM 1844 CA GLY A 121 -3.930 13.384 4.510 1.00 1.00 C ATOM 1845 C GLY A 121 -2.536 13.442 3.899 1.00 1.00 C ATOM 1846 O GLY A 121 -2.367 13.219 2.700 1.00 1.00 O ATOM 0 H GLY A 121 -3.223 11.928 5.850 1.00 1.00 H new ATOM 0 HA2 GLY A 121 -4.613 12.894 3.816 1.00 1.00 H new ATOM 0 HA3 GLY A 121 -4.304 14.396 4.664 1.00 1.00 H new ATOM 1850 N THR A 122 -1.533 13.735 4.723 1.00 1.00 N ATOM 1851 CA THR A 122 -0.159 13.808 4.237 1.00 1.00 C ATOM 1852 C THR A 122 0.476 12.424 4.256 1.00 1.00 C ATOM 1853 O THR A 122 -0.028 11.509 4.907 1.00 1.00 O ATOM 1854 CB THR A 122 0.655 14.763 5.113 1.00 1.00 C ATOM 1855 OG1 THR A 122 0.037 16.042 5.114 1.00 1.00 O ATOM 1856 CG2 THR A 122 2.079 14.883 4.565 1.00 1.00 C ATOM 0 H THR A 122 -1.644 13.924 5.719 1.00 1.00 H new ATOM 0 HA THR A 122 -0.167 14.181 3.213 1.00 1.00 H new ATOM 0 HB THR A 122 0.695 14.375 6.131 1.00 1.00 H new ATOM 0 HG1 THR A 122 0.555 16.655 5.676 1.00 1.00 H new ATOM 0 HG21 THR A 122 2.654 15.564 5.192 1.00 1.00 H new ATOM 0 HG22 THR A 122 2.553 13.901 4.566 1.00 1.00 H new ATOM 0 HG23 THR A 122 2.045 15.269 3.546 1.00 1.00 H new ATOM 1864 N LEU A 123 1.587 12.275 3.540 1.00 1.00 N ATOM 1865 CA LEU A 123 2.293 10.995 3.476 1.00 1.00 C ATOM 1866 C LEU A 123 3.769 11.199 3.796 1.00 1.00 C ATOM 1867 O LEU A 123 4.364 12.207 3.413 1.00 1.00 O ATOM 1868 CB LEU A 123 2.147 10.389 2.077 1.00 1.00 C ATOM 1869 CG LEU A 123 0.664 10.322 1.683 1.00 1.00 C ATOM 1870 CD1 LEU A 123 0.552 9.974 0.197 1.00 1.00 C ATOM 1871 CD2 LEU A 123 -0.056 9.248 2.512 1.00 1.00 C ATOM 0 H LEU A 123 2.019 13.022 2.996 1.00 1.00 H new ATOM 0 HA LEU A 123 1.859 10.314 4.209 1.00 1.00 H new ATOM 0 HB2 LEU A 123 2.697 10.990 1.353 1.00 1.00 H new ATOM 0 HB3 LEU A 123 2.582 9.390 2.058 1.00 1.00 H new ATOM 0 HG LEU A 123 0.200 11.289 1.875 1.00 1.00 H new ATOM 0 HD11 LEU A 123 -0.499 9.925 -0.087 1.00 1.00 H new ATOM 0 HD12 LEU A 123 1.053 10.740 -0.395 1.00 1.00 H new ATOM 0 HD13 LEU A 123 1.023 9.008 0.013 1.00 1.00 H new ATOM 0 HD21 LEU A 123 -1.107 9.210 2.224 1.00 1.00 H new ATOM 0 HD22 LEU A 123 0.406 8.278 2.330 1.00 1.00 H new ATOM 0 HD23 LEU A 123 0.021 9.494 3.571 1.00 1.00 H new ATOM 1883 N ASN A 124 4.355 10.235 4.506 1.00 1.00 N ATOM 1884 CA ASN A 124 5.767 10.305 4.888 1.00 1.00 C ATOM 1885 C ASN A 124 6.541 9.147 4.270 1.00 1.00 C ATOM 1886 O ASN A 124 5.961 8.275 3.624 1.00 1.00 O ATOM 1887 CB ASN A 124 5.896 10.252 6.412 1.00 1.00 C ATOM 1888 CG ASN A 124 5.156 9.036 6.960 1.00 1.00 C ATOM 1889 OD1 ASN A 124 4.721 8.176 6.195 1.00 1.00 O ATOM 1890 ND2 ASN A 124 4.987 8.913 8.249 1.00 1.00 N ATOM 0 H ASN A 124 3.874 9.395 4.829 1.00 1.00 H new ATOM 0 HA ASN A 124 6.182 11.244 4.521 1.00 1.00 H new ATOM 0 HB2 ASN A 124 6.948 10.205 6.694 1.00 1.00 H new ATOM 0 HB3 ASN A 124 5.489 11.163 6.851 1.00 1.00 H new ATOM 0 HD21 ASN A 124 4.494 8.103 8.624 1.00 1.00 H new ATOM 0 HD22 ASN A 124 5.349 9.627 8.881 1.00 1.00 H new ATOM 1897 N ARG A 125 7.852 9.146 4.472 1.00 1.00 N ATOM 1898 CA ARG A 125 8.699 8.092 3.929 1.00 1.00 C ATOM 1899 C ARG A 125 8.254 6.729 4.449 1.00 1.00 C ATOM 1900 O ARG A 125 8.362 5.722 3.751 1.00 1.00 O ATOM 1901 CB ARG A 125 10.154 8.343 4.324 1.00 1.00 C ATOM 1902 CG ARG A 125 10.630 9.660 3.707 1.00 1.00 C ATOM 1903 CD ARG A 125 12.079 9.923 4.118 1.00 1.00 C ATOM 1904 NE ARG A 125 12.163 10.127 5.560 1.00 1.00 N ATOM 1905 CZ ARG A 125 11.876 11.304 6.106 1.00 1.00 C ATOM 1906 NH1 ARG A 125 11.510 12.303 5.349 1.00 1.00 N ATOM 1907 NH2 ARG A 125 11.959 11.461 7.398 1.00 1.00 N ATOM 0 H ARG A 125 8.350 9.859 5.005 1.00 1.00 H new ATOM 0 HA ARG A 125 8.611 8.099 2.843 1.00 1.00 H new ATOM 0 HB2 ARG A 125 10.246 8.383 5.409 1.00 1.00 H new ATOM 0 HB3 ARG A 125 10.782 7.521 3.982 1.00 1.00 H new ATOM 0 HG2 ARG A 125 10.552 9.614 2.621 1.00 1.00 H new ATOM 0 HG3 ARG A 125 9.993 10.480 4.038 1.00 1.00 H new ATOM 0 HD2 ARG A 125 12.707 9.081 3.825 1.00 1.00 H new ATOM 0 HD3 ARG A 125 12.459 10.801 3.596 1.00 1.00 H new ATOM 0 HE ARG A 125 12.447 9.352 6.160 1.00 1.00 H new ATOM 0 HH11 ARG A 125 11.444 12.180 4.339 1.00 1.00 H new ATOM 0 HH12 ARG A 125 11.290 13.206 5.768 1.00 1.00 H new ATOM 0 HH21 ARG A 125 12.244 10.680 7.989 1.00 1.00 H new ATOM 0 HH22 ARG A 125 11.739 12.364 7.817 1.00 1.00 H new ATOM 1921 N GLU A 126 7.752 6.706 5.679 1.00 1.00 N ATOM 1922 CA GLU A 126 7.293 5.460 6.281 1.00 1.00 C ATOM 1923 C GLU A 126 6.084 4.914 5.529 1.00 1.00 C ATOM 1924 O GLU A 126 6.022 3.728 5.214 1.00 1.00 O ATOM 1925 CB GLU A 126 6.922 5.693 7.746 1.00 1.00 C ATOM 1926 CG GLU A 126 8.185 6.012 8.548 1.00 1.00 C ATOM 1927 CD GLU A 126 7.815 6.344 9.990 1.00 1.00 C ATOM 1928 OE1 GLU A 126 6.638 6.292 10.306 1.00 1.00 O ATOM 1929 OE2 GLU A 126 8.715 6.646 10.757 1.00 1.00 O ATOM 0 H GLU A 126 7.653 7.528 6.274 1.00 1.00 H new ATOM 0 HA GLU A 126 8.102 4.732 6.223 1.00 1.00 H new ATOM 0 HB2 GLU A 126 6.211 6.515 7.826 1.00 1.00 H new ATOM 0 HB3 GLU A 126 6.433 4.808 8.154 1.00 1.00 H new ATOM 0 HG2 GLU A 126 8.865 5.161 8.525 1.00 1.00 H new ATOM 0 HG3 GLU A 126 8.711 6.853 8.096 1.00 1.00 H new ATOM 1936 N ASP A 127 5.124 5.787 5.243 1.00 1.00 N ATOM 1937 CA ASP A 127 3.921 5.376 4.528 1.00 1.00 C ATOM 1938 C ASP A 127 4.287 4.610 3.260 1.00 1.00 C ATOM 1939 O ASP A 127 3.706 3.567 2.964 1.00 1.00 O ATOM 1940 CB ASP A 127 3.084 6.604 4.166 1.00 1.00 C ATOM 1941 CG ASP A 127 2.421 7.171 5.418 1.00 1.00 C ATOM 1942 OD1 ASP A 127 2.506 6.528 6.451 1.00 1.00 O ATOM 1943 OD2 ASP A 127 1.838 8.238 5.325 1.00 1.00 O ATOM 0 H ASP A 127 5.154 6.775 5.493 1.00 1.00 H new ATOM 0 HA ASP A 127 3.339 4.721 5.177 1.00 1.00 H new ATOM 0 HB2 ASP A 127 3.716 7.362 3.704 1.00 1.00 H new ATOM 0 HB3 ASP A 127 2.324 6.333 3.433 1.00 1.00 H new ATOM 1948 N LEU A 128 5.253 5.135 2.516 1.00 1.00 N ATOM 1949 CA LEU A 128 5.689 4.491 1.283 1.00 1.00 C ATOM 1950 C LEU A 128 6.412 3.180 1.587 1.00 1.00 C ATOM 1951 O LEU A 128 6.251 2.192 0.871 1.00 1.00 O ATOM 1952 CB LEU A 128 6.621 5.426 0.511 1.00 1.00 C ATOM 1953 CG LEU A 128 5.989 6.819 0.414 1.00 1.00 C ATOM 1954 CD1 LEU A 128 6.938 7.752 -0.343 1.00 1.00 C ATOM 1955 CD2 LEU A 128 4.647 6.734 -0.329 1.00 1.00 C ATOM 0 H LEU A 128 5.746 5.999 2.742 1.00 1.00 H new ATOM 0 HA LEU A 128 4.810 4.272 0.677 1.00 1.00 H new ATOM 0 HB2 LEU A 128 7.587 5.488 1.012 1.00 1.00 H new ATOM 0 HB3 LEU A 128 6.805 5.029 -0.487 1.00 1.00 H new ATOM 0 HG LEU A 128 5.815 7.208 1.417 1.00 1.00 H new ATOM 0 HD11 LEU A 128 6.492 8.744 -0.414 1.00 1.00 H new ATOM 0 HD12 LEU A 128 7.886 7.818 0.191 1.00 1.00 H new ATOM 0 HD13 LEU A 128 7.112 7.359 -1.345 1.00 1.00 H new ATOM 0 HD21 LEU A 128 4.204 7.728 -0.394 1.00 1.00 H new ATOM 0 HD22 LEU A 128 4.811 6.343 -1.333 1.00 1.00 H new ATOM 0 HD23 LEU A 128 3.973 6.071 0.213 1.00 1.00 H new ATOM 1967 N SER A 129 7.210 3.181 2.652 1.00 1.00 N ATOM 1968 CA SER A 129 7.957 1.988 3.043 1.00 1.00 C ATOM 1969 C SER A 129 7.009 0.893 3.529 1.00 1.00 C ATOM 1970 O SER A 129 7.394 -0.268 3.654 1.00 1.00 O ATOM 1971 CB SER A 129 8.943 2.337 4.158 1.00 1.00 C ATOM 1972 OG SER A 129 8.228 2.540 5.370 1.00 1.00 O ATOM 0 H SER A 129 7.356 3.989 3.257 1.00 1.00 H new ATOM 0 HA SER A 129 8.501 1.622 2.172 1.00 1.00 H new ATOM 0 HB2 SER A 129 9.670 1.534 4.281 1.00 1.00 H new ATOM 0 HB3 SER A 129 9.502 3.236 3.897 1.00 1.00 H new ATOM 0 HG SER A 129 7.306 2.803 5.166 1.00 1.00 H new ATOM 1978 N ARG A 130 5.760 1.275 3.782 1.00 1.00 N ATOM 1979 CA ARG A 130 4.749 0.322 4.245 1.00 1.00 C ATOM 1980 C ARG A 130 4.050 -0.341 3.064 1.00 1.00 C ATOM 1981 O ARG A 130 3.820 -1.548 3.069 1.00 1.00 O ATOM 1982 CB ARG A 130 3.714 1.034 5.124 1.00 1.00 C ATOM 1983 CG ARG A 130 4.316 1.314 6.503 1.00 1.00 C ATOM 1984 CD ARG A 130 3.330 2.134 7.335 1.00 1.00 C ATOM 1985 NE ARG A 130 3.878 2.381 8.663 1.00 1.00 N ATOM 1986 CZ ARG A 130 3.917 1.419 9.578 1.00 1.00 C ATOM 1987 NH1 ARG A 130 3.462 0.229 9.294 1.00 1.00 N ATOM 1988 NH2 ARG A 130 4.412 1.663 10.760 1.00 1.00 N ATOM 0 H ARG A 130 5.423 2.232 3.676 1.00 1.00 H new ATOM 0 HA ARG A 130 5.251 -0.448 4.831 1.00 1.00 H new ATOM 0 HB2 ARG A 130 3.405 1.968 4.655 1.00 1.00 H new ATOM 0 HB3 ARG A 130 2.821 0.417 5.224 1.00 1.00 H new ATOM 0 HG2 ARG A 130 4.543 0.376 7.009 1.00 1.00 H new ATOM 0 HG3 ARG A 130 5.257 1.855 6.398 1.00 1.00 H new ATOM 0 HD2 ARG A 130 3.122 3.081 6.837 1.00 1.00 H new ATOM 0 HD3 ARG A 130 2.382 1.602 7.418 1.00 1.00 H new ATOM 0 HE ARG A 130 4.237 3.307 8.893 1.00 1.00 H new ATOM 0 HH11 ARG A 130 3.076 0.038 8.369 1.00 1.00 H new ATOM 0 HH12 ARG A 130 3.492 -0.510 9.997 1.00 1.00 H new ATOM 0 HH21 ARG A 130 4.769 2.592 10.981 1.00 1.00 H new ATOM 0 HH22 ARG A 130 4.442 0.924 11.463 1.00 1.00 H new ATOM 2002 N LEU A 131 3.707 0.453 2.056 1.00 1.00 N ATOM 2003 CA LEU A 131 3.029 -0.084 0.884 1.00 1.00 C ATOM 2004 C LEU A 131 3.971 -0.971 0.077 1.00 1.00 C ATOM 2005 O LEU A 131 3.606 -2.074 -0.327 1.00 1.00 O ATOM 2006 CB LEU A 131 2.521 1.061 0.001 1.00 1.00 C ATOM 2007 CG LEU A 131 1.677 0.507 -1.157 1.00 1.00 C ATOM 2008 CD1 LEU A 131 0.395 -0.159 -0.617 1.00 1.00 C ATOM 2009 CD2 LEU A 131 1.309 1.663 -2.092 1.00 1.00 C ATOM 0 H LEU A 131 3.884 1.457 2.026 1.00 1.00 H new ATOM 0 HA LEU A 131 2.184 -0.684 1.222 1.00 1.00 H new ATOM 0 HB2 LEU A 131 1.924 1.752 0.597 1.00 1.00 H new ATOM 0 HB3 LEU A 131 3.365 1.627 -0.393 1.00 1.00 H new ATOM 0 HG LEU A 131 2.251 -0.244 -1.699 1.00 1.00 H new ATOM 0 HD11 LEU A 131 -0.192 -0.546 -1.450 1.00 1.00 H new ATOM 0 HD12 LEU A 131 0.664 -0.978 0.050 1.00 1.00 H new ATOM 0 HD13 LEU A 131 -0.194 0.576 -0.069 1.00 1.00 H new ATOM 0 HD21 LEU A 131 0.709 1.285 -2.920 1.00 1.00 H new ATOM 0 HD22 LEU A 131 0.737 2.409 -1.540 1.00 1.00 H new ATOM 0 HD23 LEU A 131 2.219 2.119 -2.482 1.00 1.00 H new ATOM 2021 N VAL A 132 5.181 -0.480 -0.158 1.00 1.00 N ATOM 2022 CA VAL A 132 6.165 -1.234 -0.926 1.00 1.00 C ATOM 2023 C VAL A 132 6.603 -2.482 -0.166 1.00 1.00 C ATOM 2024 O VAL A 132 6.824 -3.533 -0.763 1.00 1.00 O ATOM 2025 CB VAL A 132 7.388 -0.360 -1.209 1.00 1.00 C ATOM 2026 CG1 VAL A 132 6.946 0.943 -1.886 1.00 1.00 C ATOM 2027 CG2 VAL A 132 8.102 -0.047 0.113 1.00 1.00 C ATOM 0 H VAL A 132 5.504 0.431 0.169 1.00 1.00 H new ATOM 0 HA VAL A 132 5.704 -1.537 -1.866 1.00 1.00 H new ATOM 0 HB VAL A 132 8.071 -0.889 -1.873 1.00 1.00 H new ATOM 0 HG11 VAL A 132 7.820 1.563 -2.086 1.00 1.00 H new ATOM 0 HG12 VAL A 132 6.442 0.713 -2.824 1.00 1.00 H new ATOM 0 HG13 VAL A 132 6.262 1.481 -1.229 1.00 1.00 H new ATOM 0 HG21 VAL A 132 8.975 0.576 -0.083 1.00 1.00 H new ATOM 0 HG22 VAL A 132 7.420 0.483 0.778 1.00 1.00 H new ATOM 0 HG23 VAL A 132 8.419 -0.977 0.584 1.00 1.00 H new ATOM 2037 N ASN A 133 6.725 -2.363 1.154 1.00 1.00 N ATOM 2038 CA ASN A 133 7.136 -3.500 1.970 1.00 1.00 C ATOM 2039 C ASN A 133 6.025 -4.540 2.036 1.00 1.00 C ATOM 2040 O ASN A 133 6.179 -5.664 1.560 1.00 1.00 O ATOM 2041 CB ASN A 133 7.484 -3.030 3.382 1.00 1.00 C ATOM 2042 CG ASN A 133 7.794 -4.227 4.273 1.00 1.00 C ATOM 2043 OD1 ASN A 133 8.420 -5.189 3.828 1.00 1.00 O ATOM 2044 ND2 ASN A 133 7.390 -4.223 5.513 1.00 1.00 N ATOM 0 H ASN A 133 6.548 -1.504 1.674 1.00 1.00 H new ATOM 0 HA ASN A 133 8.015 -3.954 1.512 1.00 1.00 H new ATOM 0 HB2 ASN A 133 8.343 -2.360 3.349 1.00 1.00 H new ATOM 0 HB3 ASN A 133 6.653 -2.462 3.800 1.00 1.00 H new ATOM 0 HD21 ASN A 133 7.592 -5.019 6.118 1.00 1.00 H new ATOM 0 HD22 ASN A 133 6.872 -3.424 5.878 1.00 1.00 H new ATOM 2051 N CYS A 134 4.905 -4.160 2.637 1.00 1.00 N ATOM 2052 CA CYS A 134 3.776 -5.072 2.771 1.00 1.00 C ATOM 2053 C CYS A 134 3.569 -5.883 1.490 1.00 1.00 C ATOM 2054 O CYS A 134 3.497 -7.113 1.530 1.00 1.00 O ATOM 2055 CB CYS A 134 2.506 -4.289 3.089 1.00 1.00 C ATOM 2056 SG CYS A 134 2.705 -3.416 4.662 1.00 1.00 S ATOM 0 H CYS A 134 4.754 -3.234 3.037 1.00 1.00 H new ATOM 0 HA CYS A 134 3.995 -5.761 3.587 1.00 1.00 H new ATOM 0 HB2 CYS A 134 2.297 -3.577 2.291 1.00 1.00 H new ATOM 0 HB3 CYS A 134 1.654 -4.966 3.143 1.00 1.00 H new ATOM 0 HG CYS A 134 3.246 -2.253 4.448 1.00 1.00 H new ATOM 2062 N LEU A 135 3.473 -5.184 0.361 1.00 1.00 N ATOM 2063 CA LEU A 135 3.273 -5.839 -0.929 1.00 1.00 C ATOM 2064 C LEU A 135 4.450 -6.754 -1.264 1.00 1.00 C ATOM 2065 O LEU A 135 4.261 -7.920 -1.610 1.00 1.00 O ATOM 2066 CB LEU A 135 3.131 -4.781 -2.026 1.00 1.00 C ATOM 2067 CG LEU A 135 1.858 -3.951 -1.803 1.00 1.00 C ATOM 2068 CD1 LEU A 135 1.852 -2.768 -2.778 1.00 1.00 C ATOM 2069 CD2 LEU A 135 0.602 -4.819 -2.034 1.00 1.00 C ATOM 0 H LEU A 135 3.530 -4.167 0.314 1.00 1.00 H new ATOM 0 HA LEU A 135 2.366 -6.441 -0.870 1.00 1.00 H new ATOM 0 HB2 LEU A 135 4.004 -4.128 -2.026 1.00 1.00 H new ATOM 0 HB3 LEU A 135 3.093 -5.263 -3.003 1.00 1.00 H new ATOM 0 HG LEU A 135 1.845 -3.586 -0.776 1.00 1.00 H new ATOM 0 HD11 LEU A 135 0.951 -2.175 -2.625 1.00 1.00 H new ATOM 0 HD12 LEU A 135 2.730 -2.146 -2.601 1.00 1.00 H new ATOM 0 HD13 LEU A 135 1.871 -3.141 -3.802 1.00 1.00 H new ATOM 0 HD21 LEU A 135 -0.292 -4.216 -1.872 1.00 1.00 H new ATOM 0 HD22 LEU A 135 0.604 -5.197 -3.056 1.00 1.00 H new ATOM 0 HD23 LEU A 135 0.606 -5.657 -1.337 1.00 1.00 H new ATOM 2081 N THR A 136 5.664 -6.219 -1.160 1.00 1.00 N ATOM 2082 CA THR A 136 6.860 -7.005 -1.460 1.00 1.00 C ATOM 2083 C THR A 136 6.745 -8.393 -0.837 1.00 1.00 C ATOM 2084 O THR A 136 6.869 -9.406 -1.526 1.00 1.00 O ATOM 2085 CB THR A 136 8.111 -6.293 -0.927 1.00 1.00 C ATOM 2086 OG1 THR A 136 8.326 -5.103 -1.672 1.00 1.00 O ATOM 2087 CG2 THR A 136 9.330 -7.207 -1.068 1.00 1.00 C ATOM 0 H THR A 136 5.846 -5.257 -0.874 1.00 1.00 H new ATOM 0 HA THR A 136 6.948 -7.108 -2.542 1.00 1.00 H new ATOM 0 HB THR A 136 7.966 -6.049 0.125 1.00 1.00 H new ATOM 0 HG1 THR A 136 7.553 -4.509 -1.571 1.00 1.00 H new ATOM 0 HG21 THR A 136 10.214 -6.695 -0.688 1.00 1.00 H new ATOM 0 HG22 THR A 136 9.167 -8.122 -0.498 1.00 1.00 H new ATOM 0 HG23 THR A 136 9.479 -7.456 -2.119 1.00 1.00 H new ATOM 2095 N GLY A 137 6.501 -8.432 0.468 1.00 1.00 N ATOM 2096 CA GLY A 137 6.365 -9.701 1.171 1.00 1.00 C ATOM 2097 C GLY A 137 6.577 -9.517 2.668 1.00 1.00 C ATOM 2098 O GLY A 137 7.631 -9.862 3.201 1.00 1.00 O ATOM 0 H GLY A 137 6.394 -7.606 1.057 1.00 1.00 H new ATOM 0 HA2 GLY A 137 5.375 -10.119 0.988 1.00 1.00 H new ATOM 0 HA3 GLY A 137 7.089 -10.417 0.782 1.00 1.00 H new ATOM 2102 N GLU A 138 5.570 -8.971 3.346 1.00 1.00 N ATOM 2103 CA GLU A 138 5.665 -8.748 4.787 1.00 1.00 C ATOM 2104 C GLU A 138 6.290 -9.959 5.476 1.00 1.00 C ATOM 2105 O GLU A 138 5.905 -11.098 5.213 1.00 1.00 O ATOM 2106 CB GLU A 138 4.273 -8.498 5.369 1.00 1.00 C ATOM 2107 CG GLU A 138 4.402 -8.055 6.828 1.00 1.00 C ATOM 2108 CD GLU A 138 3.024 -7.732 7.397 1.00 1.00 C ATOM 2109 OE1 GLU A 138 2.045 -8.072 6.753 1.00 1.00 O ATOM 2110 OE2 GLU A 138 2.969 -7.151 8.467 1.00 1.00 O ATOM 0 H GLU A 138 4.688 -8.677 2.927 1.00 1.00 H new ATOM 0 HA GLU A 138 6.296 -7.876 4.959 1.00 1.00 H new ATOM 0 HB2 GLU A 138 3.757 -7.732 4.790 1.00 1.00 H new ATOM 0 HB3 GLU A 138 3.672 -9.405 5.305 1.00 1.00 H new ATOM 0 HG2 GLU A 138 4.872 -8.843 7.416 1.00 1.00 H new ATOM 0 HG3 GLU A 138 5.047 -7.179 6.895 1.00 1.00 H new ATOM 2117 N GLY A 139 7.256 -9.710 6.358 1.00 1.00 N ATOM 2118 CA GLY A 139 7.925 -10.793 7.075 1.00 1.00 C ATOM 2119 C GLY A 139 9.111 -11.325 6.276 1.00 1.00 C ATOM 2120 O GLY A 139 9.288 -12.535 6.142 1.00 1.00 O ATOM 0 H GLY A 139 7.591 -8.775 6.592 1.00 1.00 H new ATOM 0 HA2 GLY A 139 8.267 -10.435 8.046 1.00 1.00 H new ATOM 0 HA3 GLY A 139 7.218 -11.600 7.264 1.00 1.00 H new ATOM 2124 N GLU A 140 9.921 -10.410 5.748 1.00 1.00 N ATOM 2125 CA GLU A 140 11.090 -10.799 4.963 1.00 1.00 C ATOM 2126 C GLU A 140 12.125 -9.676 4.950 1.00 1.00 C ATOM 2127 O GLU A 140 11.790 -8.508 5.146 1.00 1.00 O ATOM 2128 CB GLU A 140 10.670 -11.125 3.528 1.00 1.00 C ATOM 2129 CG GLU A 140 11.800 -11.874 2.818 1.00 1.00 C ATOM 2130 CD GLU A 140 11.363 -12.270 1.412 1.00 1.00 C ATOM 2131 OE1 GLU A 140 10.354 -11.754 0.959 1.00 1.00 O ATOM 2132 OE2 GLU A 140 12.043 -13.082 0.808 1.00 1.00 O ATOM 0 H GLU A 140 9.791 -9.403 5.848 1.00 1.00 H new ATOM 0 HA GLU A 140 11.535 -11.682 5.421 1.00 1.00 H new ATOM 0 HB2 GLU A 140 9.765 -11.732 3.533 1.00 1.00 H new ATOM 0 HB3 GLU A 140 10.435 -10.207 2.990 1.00 1.00 H new ATOM 0 HG2 GLU A 140 12.688 -11.245 2.767 1.00 1.00 H new ATOM 0 HG3 GLU A 140 12.071 -12.763 3.387 1.00 1.00 H new ATOM 2139 N ASP A 141 13.382 -10.041 4.716 1.00 1.00 N ATOM 2140 CA ASP A 141 14.461 -9.058 4.677 1.00 1.00 C ATOM 2141 C ASP A 141 14.445 -8.297 3.356 1.00 1.00 C ATOM 2142 O ASP A 141 15.204 -7.347 3.167 1.00 1.00 O ATOM 2143 CB ASP A 141 15.811 -9.756 4.850 1.00 1.00 C ATOM 2144 CG ASP A 141 16.923 -8.718 4.952 1.00 1.00 C ATOM 2145 OD1 ASP A 141 16.605 -7.552 5.119 1.00 1.00 O ATOM 2146 OD2 ASP A 141 18.077 -9.104 4.862 1.00 1.00 O ATOM 0 H ASP A 141 13.678 -11.003 4.552 1.00 1.00 H new ATOM 0 HA ASP A 141 14.312 -8.350 5.493 1.00 1.00 H new ATOM 0 HB2 ASP A 141 15.797 -10.376 5.746 1.00 1.00 H new ATOM 0 HB3 ASP A 141 15.998 -10.420 4.006 1.00 1.00 H new ATOM 2151 N THR A 142 13.571 -8.715 2.448 1.00 1.00 N ATOM 2152 CA THR A 142 13.463 -8.057 1.151 1.00 1.00 C ATOM 2153 C THR A 142 13.207 -6.568 1.349 1.00 1.00 C ATOM 2154 O THR A 142 13.002 -6.125 2.479 1.00 1.00 O ATOM 2155 CB THR A 142 12.312 -8.670 0.345 1.00 1.00 C ATOM 2156 OG1 THR A 142 11.177 -8.817 1.187 1.00 1.00 O ATOM 2157 CG2 THR A 142 12.727 -10.038 -0.199 1.00 1.00 C ATOM 0 H THR A 142 12.932 -9.499 2.583 1.00 1.00 H new ATOM 0 HA THR A 142 14.396 -8.196 0.606 1.00 1.00 H new ATOM 0 HB THR A 142 12.067 -8.015 -0.491 1.00 1.00 H new ATOM 0 HG1 THR A 142 10.564 -9.475 0.798 1.00 1.00 H new ATOM 0 HG21 THR A 142 11.904 -10.467 -0.770 1.00 1.00 H new ATOM 0 HG22 THR A 142 13.597 -9.924 -0.846 1.00 1.00 H new ATOM 0 HG23 THR A 142 12.976 -10.699 0.631 1.00 1.00 H new ATOM 2165 N ARG A 143 13.235 -5.806 0.244 1.00 1.00 N ATOM 2166 CA ARG A 143 13.012 -4.347 0.277 1.00 1.00 C ATOM 2167 C ARG A 143 12.269 -3.914 1.540 1.00 1.00 C ATOM 2168 O ARG A 143 11.040 -3.859 1.558 1.00 1.00 O ATOM 2169 CB ARG A 143 12.192 -3.920 -0.942 1.00 1.00 C ATOM 2170 CG ARG A 143 13.042 -4.030 -2.206 1.00 1.00 C ATOM 2171 CD ARG A 143 12.205 -3.610 -3.415 1.00 1.00 C ATOM 2172 NE ARG A 143 13.003 -3.691 -4.630 1.00 1.00 N ATOM 2173 CZ ARG A 143 12.607 -3.102 -5.752 1.00 1.00 C ATOM 2174 NH1 ARG A 143 11.484 -2.436 -5.779 1.00 1.00 N ATOM 2175 NH2 ARG A 143 13.341 -3.188 -6.826 1.00 1.00 N ATOM 0 H ARG A 143 13.411 -6.177 -0.690 1.00 1.00 H new ATOM 0 HA ARG A 143 13.991 -3.868 0.269 1.00 1.00 H new ATOM 0 HB2 ARG A 143 11.306 -4.549 -1.033 1.00 1.00 H new ATOM 0 HB3 ARG A 143 11.844 -2.895 -0.816 1.00 1.00 H new ATOM 0 HG2 ARG A 143 13.924 -3.395 -2.121 1.00 1.00 H new ATOM 0 HG3 ARG A 143 13.396 -5.053 -2.332 1.00 1.00 H new ATOM 0 HD2 ARG A 143 11.330 -4.254 -3.502 1.00 1.00 H new ATOM 0 HD3 ARG A 143 11.840 -2.592 -3.278 1.00 1.00 H new ATOM 0 HE ARG A 143 13.881 -4.209 -4.619 1.00 1.00 H new ATOM 0 HH11 ARG A 143 10.911 -2.368 -4.938 1.00 1.00 H new ATOM 0 HH12 ARG A 143 11.180 -1.984 -6.641 1.00 1.00 H new ATOM 0 HH21 ARG A 143 14.219 -3.707 -6.804 1.00 1.00 H new ATOM 0 HH22 ARG A 143 13.038 -2.736 -7.689 1.00 1.00 H new ATOM 2189 N LEU A 144 13.024 -3.616 2.599 1.00 1.00 N ATOM 2190 CA LEU A 144 12.433 -3.199 3.875 1.00 1.00 C ATOM 2191 C LEU A 144 12.980 -1.836 4.286 1.00 1.00 C ATOM 2192 O LEU A 144 13.972 -1.358 3.732 1.00 1.00 O ATOM 2193 CB LEU A 144 12.763 -4.253 4.951 1.00 1.00 C ATOM 2194 CG LEU A 144 12.023 -3.969 6.276 1.00 1.00 C ATOM 2195 CD1 LEU A 144 10.498 -3.944 6.052 1.00 1.00 C ATOM 2196 CD2 LEU A 144 12.378 -5.064 7.292 1.00 1.00 C ATOM 0 H LEU A 144 14.043 -3.655 2.600 1.00 1.00 H new ATOM 0 HA LEU A 144 11.351 -3.117 3.767 1.00 1.00 H new ATOM 0 HB2 LEU A 144 12.489 -5.243 4.586 1.00 1.00 H new ATOM 0 HB3 LEU A 144 13.838 -4.266 5.130 1.00 1.00 H new ATOM 0 HG LEU A 144 12.331 -2.994 6.654 1.00 1.00 H new ATOM 0 HD11 LEU A 144 9.995 -3.742 6.998 1.00 1.00 H new ATOM 0 HD12 LEU A 144 10.248 -3.163 5.334 1.00 1.00 H new ATOM 0 HD13 LEU A 144 10.171 -4.909 5.666 1.00 1.00 H new ATOM 0 HD21 LEU A 144 11.859 -4.871 8.231 1.00 1.00 H new ATOM 0 HD22 LEU A 144 12.073 -6.035 6.902 1.00 1.00 H new ATOM 0 HD23 LEU A 144 13.454 -5.064 7.465 1.00 1.00 H new ATOM 2208 N SER A 145 12.333 -1.226 5.267 1.00 1.00 N ATOM 2209 CA SER A 145 12.758 0.069 5.764 1.00 1.00 C ATOM 2210 C SER A 145 14.119 -0.049 6.437 1.00 1.00 C ATOM 2211 O SER A 145 14.346 -0.945 7.250 1.00 1.00 O ATOM 2212 CB SER A 145 11.731 0.582 6.771 1.00 1.00 C ATOM 2213 OG SER A 145 12.148 1.845 7.268 1.00 1.00 O ATOM 0 H SER A 145 11.511 -1.609 5.734 1.00 1.00 H new ATOM 0 HA SER A 145 12.837 0.766 4.930 1.00 1.00 H new ATOM 0 HB2 SER A 145 10.753 0.670 6.297 1.00 1.00 H new ATOM 0 HB3 SER A 145 11.625 -0.127 7.592 1.00 1.00 H new ATOM 0 HG SER A 145 11.489 2.176 7.913 1.00 1.00 H new ATOM 2219 N ALA A 146 15.020 0.861 6.094 1.00 1.00 N ATOM 2220 CA ALA A 146 16.357 0.854 6.670 1.00 1.00 C ATOM 2221 C ALA A 146 17.153 2.050 6.163 1.00 1.00 C ATOM 2222 O ALA A 146 16.594 2.966 5.560 1.00 1.00 O ATOM 2223 CB ALA A 146 17.083 -0.442 6.301 1.00 1.00 C ATOM 0 H ALA A 146 14.851 1.610 5.423 1.00 1.00 H new ATOM 0 HA ALA A 146 16.269 0.918 7.755 1.00 1.00 H new ATOM 0 HB1 ALA A 146 18.082 -0.436 6.737 1.00 1.00 H new ATOM 0 HB2 ALA A 146 16.524 -1.295 6.686 1.00 1.00 H new ATOM 0 HB3 ALA A 146 17.161 -0.519 5.217 1.00 1.00 H new ATOM 2229 N SER A 147 18.456 2.036 6.412 1.00 1.00 N ATOM 2230 CA SER A 147 19.316 3.129 5.976 1.00 1.00 C ATOM 2231 C SER A 147 19.305 3.249 4.454 1.00 1.00 C ATOM 2232 O SER A 147 19.196 4.348 3.909 1.00 1.00 O ATOM 2233 CB SER A 147 20.746 2.889 6.458 1.00 1.00 C ATOM 2234 OG SER A 147 21.216 1.654 5.934 1.00 1.00 O ATOM 0 H SER A 147 18.938 1.287 6.909 1.00 1.00 H new ATOM 0 HA SER A 147 18.937 4.057 6.404 1.00 1.00 H new ATOM 0 HB2 SER A 147 21.393 3.704 6.135 1.00 1.00 H new ATOM 0 HB3 SER A 147 20.777 2.871 7.547 1.00 1.00 H new ATOM 0 HG SER A 147 22.134 1.497 6.240 1.00 1.00 H new ATOM 2240 N GLU A 148 19.419 2.113 3.775 1.00 1.00 N ATOM 2241 CA GLU A 148 19.422 2.102 2.317 1.00 1.00 C ATOM 2242 C GLU A 148 18.073 2.563 1.776 1.00 1.00 C ATOM 2243 O GLU A 148 18.006 3.356 0.836 1.00 1.00 O ATOM 2244 CB GLU A 148 19.728 0.691 1.807 1.00 1.00 C ATOM 2245 CG GLU A 148 18.576 -0.249 2.174 1.00 1.00 C ATOM 2246 CD GLU A 148 19.019 -1.701 2.021 1.00 1.00 C ATOM 2247 OE1 GLU A 148 20.162 -1.988 2.337 1.00 1.00 O ATOM 2248 OE2 GLU A 148 18.208 -2.504 1.590 1.00 1.00 O ATOM 0 H GLU A 148 19.510 1.194 4.207 1.00 1.00 H new ATOM 0 HA GLU A 148 20.193 2.788 1.967 1.00 1.00 H new ATOM 0 HB2 GLU A 148 19.868 0.706 0.726 1.00 1.00 H new ATOM 0 HB3 GLU A 148 20.659 0.329 2.244 1.00 1.00 H new ATOM 0 HG2 GLU A 148 18.257 -0.064 3.200 1.00 1.00 H new ATOM 0 HG3 GLU A 148 17.717 -0.053 1.533 1.00 1.00 H new ATOM 2255 N MET A 149 17.000 2.063 2.378 1.00 1.00 N ATOM 2256 CA MET A 149 15.656 2.429 1.950 1.00 1.00 C ATOM 2257 C MET A 149 15.366 3.887 2.291 1.00 1.00 C ATOM 2258 O MET A 149 14.531 4.529 1.655 1.00 1.00 O ATOM 2259 CB MET A 149 14.627 1.528 2.639 1.00 1.00 C ATOM 2260 CG MET A 149 13.276 1.659 1.933 1.00 1.00 C ATOM 2261 SD MET A 149 13.361 0.846 0.319 1.00 1.00 S ATOM 2262 CE MET A 149 11.620 0.365 0.213 1.00 1.00 C ATOM 0 H MET A 149 17.034 1.407 3.159 1.00 1.00 H new ATOM 0 HA MET A 149 15.589 2.299 0.870 1.00 1.00 H new ATOM 0 HB2 MET A 149 14.962 0.491 2.615 1.00 1.00 H new ATOM 0 HB3 MET A 149 14.529 1.807 3.688 1.00 1.00 H new ATOM 0 HG2 MET A 149 12.491 1.207 2.539 1.00 1.00 H new ATOM 0 HG3 MET A 149 13.018 2.711 1.810 1.00 1.00 H new ATOM 0 HE1 MET A 149 11.278 0.461 -0.817 1.00 1.00 H new ATOM 0 HE2 MET A 149 11.508 -0.670 0.537 1.00 1.00 H new ATOM 0 HE3 MET A 149 11.024 1.013 0.855 1.00 1.00 H new ATOM 2272 N LYS A 150 16.067 4.405 3.293 1.00 1.00 N ATOM 2273 CA LYS A 150 15.879 5.791 3.706 1.00 1.00 C ATOM 2274 C LYS A 150 16.352 6.742 2.613 1.00 1.00 C ATOM 2275 O LYS A 150 15.647 7.684 2.245 1.00 1.00 O ATOM 2276 CB LYS A 150 16.656 6.063 4.995 1.00 1.00 C ATOM 2277 CG LYS A 150 16.348 7.478 5.487 1.00 1.00 C ATOM 2278 CD LYS A 150 17.065 7.724 6.816 1.00 1.00 C ATOM 2279 CE LYS A 150 16.744 9.133 7.316 1.00 1.00 C ATOM 2280 NZ LYS A 150 17.421 9.361 8.624 1.00 1.00 N ATOM 0 H LYS A 150 16.765 3.891 3.831 1.00 1.00 H new ATOM 0 HA LYS A 150 14.816 5.958 3.883 1.00 1.00 H new ATOM 0 HB2 LYS A 150 16.383 5.334 5.758 1.00 1.00 H new ATOM 0 HB3 LYS A 150 17.726 5.953 4.817 1.00 1.00 H new ATOM 0 HG2 LYS A 150 16.671 8.210 4.747 1.00 1.00 H new ATOM 0 HG3 LYS A 150 15.273 7.605 5.613 1.00 1.00 H new ATOM 0 HD2 LYS A 150 16.751 6.985 7.553 1.00 1.00 H new ATOM 0 HD3 LYS A 150 18.141 7.609 6.687 1.00 1.00 H new ATOM 0 HE2 LYS A 150 17.076 9.873 6.588 1.00 1.00 H new ATOM 0 HE3 LYS A 150 15.666 9.255 7.426 1.00 1.00 H new ATOM 0 HZ1 LYS A 150 17.203 10.319 8.965 1.00 1.00 H new ATOM 0 HZ2 LYS A 150 17.083 8.662 9.316 1.00 1.00 H new ATOM 0 HZ3 LYS A 150 18.449 9.261 8.505 1.00 1.00 H new ATOM 2294 N GLN A 151 17.549 6.490 2.095 1.00 1.00 N ATOM 2295 CA GLN A 151 18.104 7.330 1.044 1.00 1.00 C ATOM 2296 C GLN A 151 17.364 7.105 -0.270 1.00 1.00 C ATOM 2297 O GLN A 151 17.362 7.969 -1.147 1.00 1.00 O ATOM 2298 CB GLN A 151 19.589 7.020 0.854 1.00 1.00 C ATOM 2299 CG GLN A 151 20.346 7.331 2.146 1.00 1.00 C ATOM 2300 CD GLN A 151 20.318 8.831 2.418 1.00 1.00 C ATOM 2301 OE1 GLN A 151 20.689 9.627 1.555 1.00 1.00 O ATOM 2302 NE2 GLN A 151 19.895 9.267 3.573 1.00 1.00 N ATOM 0 H GLN A 151 18.148 5.717 2.384 1.00 1.00 H new ATOM 0 HA GLN A 151 17.986 8.372 1.341 1.00 1.00 H new ATOM 0 HB2 GLN A 151 19.721 5.972 0.586 1.00 1.00 H new ATOM 0 HB3 GLN A 151 19.992 7.612 0.032 1.00 1.00 H new ATOM 0 HG2 GLN A 151 19.895 6.793 2.980 1.00 1.00 H new ATOM 0 HG3 GLN A 151 21.377 6.987 2.065 1.00 1.00 H new ATOM 0 HE21 GLN A 151 19.588 8.606 4.286 1.00 1.00 H new ATOM 0 HE22 GLN A 151 19.871 10.269 3.762 1.00 1.00 H new ATOM 2311 N LEU A 152 16.740 5.937 -0.404 1.00 1.00 N ATOM 2312 CA LEU A 152 16.005 5.617 -1.622 1.00 1.00 C ATOM 2313 C LEU A 152 14.856 6.597 -1.825 1.00 1.00 C ATOM 2314 O LEU A 152 14.736 7.216 -2.882 1.00 1.00 O ATOM 2315 CB LEU A 152 15.452 4.187 -1.542 1.00 1.00 C ATOM 2316 CG LEU A 152 14.566 3.881 -2.763 1.00 1.00 C ATOM 2317 CD1 LEU A 152 15.344 4.139 -4.064 1.00 1.00 C ATOM 2318 CD2 LEU A 152 14.131 2.414 -2.709 1.00 1.00 C ATOM 0 H LEU A 152 16.729 5.206 0.307 1.00 1.00 H new ATOM 0 HA LEU A 152 16.689 5.694 -2.467 1.00 1.00 H new ATOM 0 HB2 LEU A 152 16.276 3.475 -1.496 1.00 1.00 H new ATOM 0 HB3 LEU A 152 14.874 4.065 -0.626 1.00 1.00 H new ATOM 0 HG LEU A 152 13.691 4.530 -2.744 1.00 1.00 H new ATOM 0 HD11 LEU A 152 14.706 3.919 -4.920 1.00 1.00 H new ATOM 0 HD12 LEU A 152 15.654 5.183 -4.102 1.00 1.00 H new ATOM 0 HD13 LEU A 152 16.225 3.498 -4.094 1.00 1.00 H new ATOM 0 HD21 LEU A 152 13.503 2.189 -3.571 1.00 1.00 H new ATOM 0 HD22 LEU A 152 15.012 1.772 -2.725 1.00 1.00 H new ATOM 0 HD23 LEU A 152 13.568 2.235 -1.793 1.00 1.00 H new ATOM 2330 N ILE A 153 14.009 6.728 -0.810 1.00 1.00 N ATOM 2331 CA ILE A 153 12.867 7.630 -0.898 1.00 1.00 C ATOM 2332 C ILE A 153 13.337 9.076 -1.031 1.00 1.00 C ATOM 2333 O ILE A 153 12.792 9.842 -1.822 1.00 1.00 O ATOM 2334 CB ILE A 153 11.987 7.487 0.345 1.00 1.00 C ATOM 2335 CG1 ILE A 153 11.663 6.004 0.588 1.00 1.00 C ATOM 2336 CG2 ILE A 153 10.687 8.271 0.150 1.00 1.00 C ATOM 2337 CD1 ILE A 153 11.074 5.364 -0.675 1.00 1.00 C ATOM 0 H ILE A 153 14.090 6.227 0.075 1.00 1.00 H new ATOM 0 HA ILE A 153 12.287 7.365 -1.782 1.00 1.00 H new ATOM 0 HB ILE A 153 12.522 7.883 1.208 1.00 1.00 H new ATOM 0 HG12 ILE A 153 12.568 5.473 0.883 1.00 1.00 H new ATOM 0 HG13 ILE A 153 10.956 5.911 1.412 1.00 1.00 H new ATOM 0 HG21 ILE A 153 10.063 8.167 1.037 1.00 1.00 H new ATOM 0 HG22 ILE A 153 10.918 9.324 -0.010 1.00 1.00 H new ATOM 0 HG23 ILE A 153 10.153 7.881 -0.717 1.00 1.00 H new ATOM 0 HD11 ILE A 153 10.852 4.315 -0.481 1.00 1.00 H new ATOM 0 HD12 ILE A 153 10.157 5.884 -0.953 1.00 1.00 H new ATOM 0 HD13 ILE A 153 11.794 5.438 -1.490 1.00 1.00 H new ATOM 2349 N ASP A 154 14.351 9.445 -0.254 1.00 1.00 N ATOM 2350 CA ASP A 154 14.878 10.804 -0.303 1.00 1.00 C ATOM 2351 C ASP A 154 15.310 11.161 -1.722 1.00 1.00 C ATOM 2352 O ASP A 154 14.971 12.228 -2.234 1.00 1.00 O ATOM 2353 CB ASP A 154 16.072 10.931 0.643 1.00 1.00 C ATOM 2354 CG ASP A 154 15.602 10.825 2.089 1.00 1.00 C ATOM 2355 OD1 ASP A 154 14.410 10.955 2.314 1.00 1.00 O ATOM 2356 OD2 ASP A 154 16.440 10.614 2.950 1.00 1.00 O ATOM 0 H ASP A 154 14.820 8.829 0.410 1.00 1.00 H new ATOM 0 HA ASP A 154 14.092 11.492 0.008 1.00 1.00 H new ATOM 0 HB2 ASP A 154 16.801 10.149 0.430 1.00 1.00 H new ATOM 0 HB3 ASP A 154 16.573 11.886 0.484 1.00 1.00 H new ATOM 2361 N ASN A 155 16.062 10.263 -2.351 1.00 1.00 N ATOM 2362 CA ASN A 155 16.538 10.497 -3.711 1.00 1.00 C ATOM 2363 C ASN A 155 15.365 10.674 -4.670 1.00 1.00 C ATOM 2364 O ASN A 155 15.385 11.551 -5.534 1.00 1.00 O ATOM 2365 CB ASN A 155 17.400 9.321 -4.173 1.00 1.00 C ATOM 2366 CG ASN A 155 18.725 9.318 -3.419 1.00 1.00 C ATOM 2367 OD1 ASN A 155 19.123 10.338 -2.856 1.00 1.00 O ATOM 2368 ND2 ASN A 155 19.435 8.225 -3.374 1.00 1.00 N ATOM 0 H ASN A 155 16.353 9.374 -1.945 1.00 1.00 H new ATOM 0 HA ASN A 155 17.134 11.409 -3.712 1.00 1.00 H new ATOM 0 HB2 ASN A 155 16.872 8.383 -4.001 1.00 1.00 H new ATOM 0 HB3 ASN A 155 17.582 9.392 -5.245 1.00 1.00 H new ATOM 0 HD21 ASN A 155 20.323 8.214 -2.871 1.00 1.00 H new ATOM 0 HD22 ASN A 155 19.103 7.381 -3.841 1.00 1.00 H new ATOM 2375 N ILE A 156 14.344 9.838 -4.513 1.00 1.00 N ATOM 2376 CA ILE A 156 13.168 9.914 -5.372 1.00 1.00 C ATOM 2377 C ILE A 156 12.451 11.247 -5.177 1.00 1.00 C ATOM 2378 O ILE A 156 11.999 11.863 -6.139 1.00 1.00 O ATOM 2379 CB ILE A 156 12.212 8.759 -5.057 1.00 1.00 C ATOM 2380 CG1 ILE A 156 12.864 7.437 -5.471 1.00 1.00 C ATOM 2381 CG2 ILE A 156 10.903 8.945 -5.832 1.00 1.00 C ATOM 2382 CD1 ILE A 156 12.046 6.266 -4.924 1.00 1.00 C ATOM 0 H ILE A 156 14.307 9.105 -3.804 1.00 1.00 H new ATOM 0 HA ILE A 156 13.491 9.838 -6.410 1.00 1.00 H new ATOM 0 HB ILE A 156 11.999 8.746 -3.988 1.00 1.00 H new ATOM 0 HG12 ILE A 156 12.925 7.375 -6.558 1.00 1.00 H new ATOM 0 HG13 ILE A 156 13.885 7.389 -5.091 1.00 1.00 H new ATOM 0 HG21 ILE A 156 10.226 8.122 -5.605 1.00 1.00 H new ATOM 0 HG22 ILE A 156 10.439 9.887 -5.541 1.00 1.00 H new ATOM 0 HG23 ILE A 156 11.112 8.959 -6.902 1.00 1.00 H new ATOM 0 HD11 ILE A 156 12.512 5.326 -5.220 1.00 1.00 H new ATOM 0 HD12 ILE A 156 12.008 6.325 -3.836 1.00 1.00 H new ATOM 0 HD13 ILE A 156 11.033 6.311 -5.325 1.00 1.00 H new ATOM 2394 N LEU A 157 12.344 11.678 -3.927 1.00 1.00 N ATOM 2395 CA LEU A 157 11.675 12.935 -3.615 1.00 1.00 C ATOM 2396 C LEU A 157 12.419 14.112 -4.236 1.00 1.00 C ATOM 2397 O LEU A 157 11.802 15.043 -4.750 1.00 1.00 O ATOM 2398 CB LEU A 157 11.600 13.119 -2.095 1.00 1.00 C ATOM 2399 CG LEU A 157 10.629 12.095 -1.487 1.00 1.00 C ATOM 2400 CD1 LEU A 157 10.857 12.021 0.025 1.00 1.00 C ATOM 2401 CD2 LEU A 157 9.170 12.503 -1.761 1.00 1.00 C ATOM 0 H LEU A 157 12.710 11.179 -3.116 1.00 1.00 H new ATOM 0 HA LEU A 157 10.668 12.902 -4.030 1.00 1.00 H new ATOM 0 HB2 LEU A 157 12.591 12.997 -1.657 1.00 1.00 H new ATOM 0 HB3 LEU A 157 11.269 14.130 -1.859 1.00 1.00 H new ATOM 0 HG LEU A 157 10.813 11.122 -1.943 1.00 1.00 H new ATOM 0 HD11 LEU A 157 10.170 11.296 0.461 1.00 1.00 H new ATOM 0 HD12 LEU A 157 11.884 11.714 0.224 1.00 1.00 H new ATOM 0 HD13 LEU A 157 10.679 13.001 0.468 1.00 1.00 H new ATOM 0 HD21 LEU A 157 8.498 11.766 -1.323 1.00 1.00 H new ATOM 0 HD22 LEU A 157 8.976 13.480 -1.318 1.00 1.00 H new ATOM 0 HD23 LEU A 157 9.002 12.553 -2.837 1.00 1.00 H new ATOM 2413 N GLU A 158 13.745 14.064 -4.188 1.00 1.00 N ATOM 2414 CA GLU A 158 14.557 15.135 -4.753 1.00 1.00 C ATOM 2415 C GLU A 158 14.411 15.182 -6.271 1.00 1.00 C ATOM 2416 O GLU A 158 14.257 16.254 -6.856 1.00 1.00 O ATOM 2417 CB GLU A 158 16.026 14.920 -4.386 1.00 1.00 C ATOM 2418 CG GLU A 158 16.214 15.147 -2.885 1.00 1.00 C ATOM 2419 CD GLU A 158 17.648 14.818 -2.486 1.00 1.00 C ATOM 2420 OE1 GLU A 158 18.418 14.459 -3.362 1.00 1.00 O ATOM 2421 OE2 GLU A 158 17.956 14.929 -1.311 1.00 1.00 O ATOM 0 H GLU A 158 14.277 13.302 -3.768 1.00 1.00 H new ATOM 0 HA GLU A 158 14.211 16.083 -4.341 1.00 1.00 H new ATOM 0 HB2 GLU A 158 16.335 13.909 -4.653 1.00 1.00 H new ATOM 0 HB3 GLU A 158 16.657 15.606 -4.951 1.00 1.00 H new ATOM 0 HG2 GLU A 158 15.986 16.183 -2.634 1.00 1.00 H new ATOM 0 HG3 GLU A 158 15.519 14.522 -2.324 1.00 1.00 H new ATOM 2428 N GLU A 159 14.461 14.014 -6.902 1.00 1.00 N ATOM 2429 CA GLU A 159 14.335 13.933 -8.354 1.00 1.00 C ATOM 2430 C GLU A 159 12.925 14.317 -8.797 1.00 1.00 C ATOM 2431 O GLU A 159 12.743 14.970 -9.825 1.00 1.00 O ATOM 2432 CB GLU A 159 14.651 12.512 -8.825 1.00 1.00 C ATOM 2433 CG GLU A 159 16.123 12.194 -8.547 1.00 1.00 C ATOM 2434 CD GLU A 159 17.019 13.043 -9.442 1.00 1.00 C ATOM 2435 OE1 GLU A 159 16.810 13.027 -10.644 1.00 1.00 O ATOM 2436 OE2 GLU A 159 17.903 13.697 -8.912 1.00 1.00 O ATOM 0 H GLU A 159 14.587 13.116 -6.436 1.00 1.00 H new ATOM 0 HA GLU A 159 15.043 14.631 -8.800 1.00 1.00 H new ATOM 0 HB2 GLU A 159 14.010 11.796 -8.310 1.00 1.00 H new ATOM 0 HB3 GLU A 159 14.443 12.417 -9.891 1.00 1.00 H new ATOM 0 HG2 GLU A 159 16.354 12.388 -7.499 1.00 1.00 H new ATOM 0 HG3 GLU A 159 16.315 11.136 -8.725 1.00 1.00 H new ATOM 2443 N SER A 160 11.932 13.904 -8.016 1.00 1.00 N ATOM 2444 CA SER A 160 10.539 14.204 -8.333 1.00 1.00 C ATOM 2445 C SER A 160 10.161 15.593 -7.829 1.00 1.00 C ATOM 2446 O SER A 160 10.125 16.554 -8.598 1.00 1.00 O ATOM 2447 CB SER A 160 9.624 13.162 -7.688 1.00 1.00 C ATOM 2448 OG SER A 160 9.817 11.907 -8.329 1.00 1.00 O ATOM 0 H SER A 160 12.064 13.362 -7.162 1.00 1.00 H new ATOM 0 HA SER A 160 10.418 14.177 -9.416 1.00 1.00 H new ATOM 0 HB2 SER A 160 9.843 13.077 -6.624 1.00 1.00 H new ATOM 0 HB3 SER A 160 8.583 13.472 -7.775 1.00 1.00 H new ATOM 0 HG SER A 160 10.567 11.437 -7.908 1.00 1.00 H new ATOM 2454 N ASP A 161 9.882 15.692 -6.533 1.00 1.00 N ATOM 2455 CA ASP A 161 9.509 16.970 -5.937 1.00 1.00 C ATOM 2456 C ASP A 161 10.745 17.833 -5.702 1.00 1.00 C ATOM 2457 O ASP A 161 11.786 17.340 -5.270 1.00 1.00 O ATOM 2458 CB ASP A 161 8.787 16.737 -4.608 1.00 1.00 C ATOM 2459 CG ASP A 161 7.396 16.164 -4.862 1.00 1.00 C ATOM 2460 OD1 ASP A 161 6.953 16.216 -5.997 1.00 1.00 O ATOM 2461 OD2 ASP A 161 6.795 15.682 -3.916 1.00 1.00 O ATOM 0 H ASP A 161 9.907 14.909 -5.880 1.00 1.00 H new ATOM 0 HA ASP A 161 8.843 17.489 -6.626 1.00 1.00 H new ATOM 0 HB2 ASP A 161 9.364 16.051 -3.987 1.00 1.00 H new ATOM 0 HB3 ASP A 161 8.708 17.675 -4.059 1.00 1.00 H new ATOM 2466 N ILE A 162 10.623 19.128 -5.987 1.00 1.00 N ATOM 2467 CA ILE A 162 11.736 20.059 -5.801 1.00 1.00 C ATOM 2468 C ILE A 162 11.617 20.769 -4.456 1.00 1.00 C ATOM 2469 O ILE A 162 12.601 20.922 -3.734 1.00 1.00 O ATOM 2470 CB ILE A 162 11.739 21.094 -6.926 1.00 1.00 C ATOM 2471 CG1 ILE A 162 11.972 20.388 -8.263 1.00 1.00 C ATOM 2472 CG2 ILE A 162 12.860 22.107 -6.684 1.00 1.00 C ATOM 2473 CD1 ILE A 162 11.711 21.366 -9.411 1.00 1.00 C ATOM 0 H ILE A 162 9.769 19.556 -6.346 1.00 1.00 H new ATOM 0 HA ILE A 162 12.669 19.495 -5.822 1.00 1.00 H new ATOM 0 HB ILE A 162 10.780 21.612 -6.948 1.00 1.00 H new ATOM 0 HG12 ILE A 162 12.995 20.014 -8.315 1.00 1.00 H new ATOM 0 HG13 ILE A 162 11.312 19.525 -8.350 1.00 1.00 H new ATOM 0 HG21 ILE A 162 12.863 22.845 -7.486 1.00 1.00 H new ATOM 0 HG22 ILE A 162 12.698 22.608 -5.730 1.00 1.00 H new ATOM 0 HG23 ILE A 162 13.819 21.590 -6.664 1.00 1.00 H new ATOM 0 HD11 ILE A 162 11.877 20.862 -10.363 1.00 1.00 H new ATOM 0 HD12 ILE A 162 10.681 21.718 -9.362 1.00 1.00 H new ATOM 0 HD13 ILE A 162 12.389 22.215 -9.327 1.00 1.00 H new ATOM 2485 N ASP A 163 10.405 21.203 -4.129 1.00 1.00 N ATOM 2486 CA ASP A 163 10.170 21.896 -2.868 1.00 1.00 C ATOM 2487 C ASP A 163 10.737 21.093 -1.701 1.00 1.00 C ATOM 2488 O ASP A 163 10.809 21.589 -0.576 1.00 1.00 O ATOM 2489 CB ASP A 163 8.668 22.107 -2.659 1.00 1.00 C ATOM 2490 CG ASP A 163 7.912 20.818 -2.971 1.00 1.00 C ATOM 2491 OD1 ASP A 163 7.813 19.981 -2.087 1.00 1.00 O ATOM 2492 OD2 ASP A 163 7.441 20.688 -4.089 1.00 1.00 O ATOM 0 H ASP A 163 9.577 21.089 -4.714 1.00 1.00 H new ATOM 0 HA ASP A 163 10.672 22.863 -2.909 1.00 1.00 H new ATOM 0 HB2 ASP A 163 8.475 22.412 -1.631 1.00 1.00 H new ATOM 0 HB3 ASP A 163 8.312 22.912 -3.302 1.00 1.00 H new ATOM 2497 N ARG A 164 11.142 19.852 -1.976 1.00 1.00 N ATOM 2498 CA ARG A 164 11.704 18.983 -0.940 1.00 1.00 C ATOM 2499 C ARG A 164 10.969 19.175 0.387 1.00 1.00 C ATOM 2500 O ARG A 164 11.539 18.974 1.459 1.00 1.00 O ATOM 2501 CB ARG A 164 13.197 19.287 -0.753 1.00 1.00 C ATOM 2502 CG ARG A 164 14.000 18.666 -1.900 1.00 1.00 C ATOM 2503 CD ARG A 164 15.461 19.101 -1.792 1.00 1.00 C ATOM 2504 NE ARG A 164 16.054 18.579 -0.567 1.00 1.00 N ATOM 2505 CZ ARG A 164 17.288 18.911 -0.205 1.00 1.00 C ATOM 2506 NH1 ARG A 164 17.991 19.719 -0.951 1.00 1.00 N ATOM 2507 NH2 ARG A 164 17.798 18.429 0.896 1.00 1.00 N ATOM 0 H ARG A 164 11.092 19.428 -2.902 1.00 1.00 H new ATOM 0 HA ARG A 164 11.582 17.948 -1.259 1.00 1.00 H new ATOM 0 HB2 ARG A 164 13.358 20.365 -0.726 1.00 1.00 H new ATOM 0 HB3 ARG A 164 13.542 18.889 0.202 1.00 1.00 H new ATOM 0 HG2 ARG A 164 13.929 17.579 -1.861 1.00 1.00 H new ATOM 0 HG3 ARG A 164 13.586 18.978 -2.859 1.00 1.00 H new ATOM 0 HD2 ARG A 164 16.019 18.742 -2.656 1.00 1.00 H new ATOM 0 HD3 ARG A 164 15.525 20.189 -1.801 1.00 1.00 H new ATOM 0 HE ARG A 164 15.512 17.948 0.023 1.00 1.00 H new ATOM 0 HH11 ARG A 164 17.593 20.095 -1.811 1.00 1.00 H new ATOM 0 HH12 ARG A 164 18.939 19.974 -0.674 1.00 1.00 H new ATOM 0 HH21 ARG A 164 17.249 17.797 1.479 1.00 1.00 H new ATOM 0 HH22 ARG A 164 18.746 18.684 1.174 1.00 1.00 H new ATOM 2521 N ASP A 165 9.701 19.567 0.302 1.00 1.00 N ATOM 2522 CA ASP A 165 8.894 19.786 1.498 1.00 1.00 C ATOM 2523 C ASP A 165 9.091 18.647 2.493 1.00 1.00 C ATOM 2524 O ASP A 165 8.771 18.778 3.675 1.00 1.00 O ATOM 2525 CB ASP A 165 7.415 19.890 1.119 1.00 1.00 C ATOM 2526 CG ASP A 165 6.903 18.540 0.630 1.00 1.00 C ATOM 2527 OD1 ASP A 165 7.724 17.681 0.355 1.00 1.00 O ATOM 2528 OD2 ASP A 165 5.696 18.387 0.535 1.00 1.00 O ATOM 0 H ASP A 165 9.213 19.739 -0.577 1.00 1.00 H new ATOM 0 HA ASP A 165 9.214 20.718 1.964 1.00 1.00 H new ATOM 0 HB2 ASP A 165 6.833 20.218 1.980 1.00 1.00 H new ATOM 0 HB3 ASP A 165 7.283 20.641 0.340 1.00 1.00 H new ATOM 2533 N GLY A 166 9.624 17.532 2.005 1.00 1.00 N ATOM 2534 CA GLY A 166 9.866 16.374 2.856 1.00 1.00 C ATOM 2535 C GLY A 166 8.586 15.578 3.070 1.00 1.00 C ATOM 2536 O GLY A 166 8.551 14.642 3.868 1.00 1.00 O ATOM 0 H GLY A 166 9.895 17.406 1.030 1.00 1.00 H new ATOM 0 HA2 GLY A 166 10.624 15.736 2.401 1.00 1.00 H new ATOM 0 HA3 GLY A 166 10.260 16.701 3.818 1.00 1.00 H new ATOM 2540 N THR A 167 7.532 15.957 2.350 1.00 1.00 N ATOM 2541 CA THR A 167 6.245 15.275 2.461 1.00 1.00 C ATOM 2542 C THR A 167 5.516 15.292 1.122 1.00 1.00 C ATOM 2543 O THR A 167 5.873 16.049 0.217 1.00 1.00 O ATOM 2544 CB THR A 167 5.381 15.961 3.520 1.00 1.00 C ATOM 2545 OG1 THR A 167 5.055 17.274 3.085 1.00 1.00 O ATOM 2546 CG2 THR A 167 6.149 16.035 4.840 1.00 1.00 C ATOM 0 H THR A 167 7.544 16.731 1.685 1.00 1.00 H new ATOM 0 HA THR A 167 6.426 14.241 2.753 1.00 1.00 H new ATOM 0 HB THR A 167 4.465 15.389 3.668 1.00 1.00 H new ATOM 0 HG1 THR A 167 4.500 17.714 3.762 1.00 1.00 H new ATOM 0 HG21 THR A 167 5.531 16.524 5.593 1.00 1.00 H new ATOM 0 HG22 THR A 167 6.398 15.027 5.173 1.00 1.00 H new ATOM 0 HG23 THR A 167 7.066 16.606 4.696 1.00 1.00 H new ATOM 2554 N ILE A 168 4.488 14.453 1.003 1.00 1.00 N ATOM 2555 CA ILE A 168 3.700 14.371 -0.228 1.00 1.00 C ATOM 2556 C ILE A 168 2.212 14.486 0.085 1.00 1.00 C ATOM 2557 O ILE A 168 1.645 13.638 0.777 1.00 1.00 O ATOM 2558 CB ILE A 168 3.976 13.040 -0.933 1.00 1.00 C ATOM 2559 CG1 ILE A 168 5.434 13.000 -1.397 1.00 1.00 C ATOM 2560 CG2 ILE A 168 3.054 12.894 -2.146 1.00 1.00 C ATOM 2561 CD1 ILE A 168 5.792 11.576 -1.834 1.00 1.00 C ATOM 0 H ILE A 168 4.181 13.821 1.742 1.00 1.00 H new ATOM 0 HA ILE A 168 3.987 15.195 -0.882 1.00 1.00 H new ATOM 0 HB ILE A 168 3.790 12.222 -0.238 1.00 1.00 H new ATOM 0 HG12 ILE A 168 5.583 13.694 -2.224 1.00 1.00 H new ATOM 0 HG13 ILE A 168 6.093 13.321 -0.590 1.00 1.00 H new ATOM 0 HG21 ILE A 168 3.255 11.945 -2.644 1.00 1.00 H new ATOM 0 HG22 ILE A 168 2.015 12.919 -1.818 1.00 1.00 H new ATOM 0 HG23 ILE A 168 3.235 13.714 -2.841 1.00 1.00 H new ATOM 0 HD11 ILE A 168 6.830 11.547 -2.165 1.00 1.00 H new ATOM 0 HD12 ILE A 168 5.659 10.894 -0.994 1.00 1.00 H new ATOM 0 HD13 ILE A 168 5.141 11.273 -2.654 1.00 1.00 H new ATOM 2573 N ASN A 169 1.586 15.540 -0.434 1.00 1.00 N ATOM 2574 CA ASN A 169 0.158 15.766 -0.216 1.00 1.00 C ATOM 2575 C ASN A 169 -0.653 15.115 -1.331 1.00 1.00 C ATOM 2576 O ASN A 169 -0.117 14.356 -2.137 1.00 1.00 O ATOM 2577 CB ASN A 169 -0.136 17.268 -0.175 1.00 1.00 C ATOM 2578 CG ASN A 169 0.465 17.952 -1.398 1.00 1.00 C ATOM 2579 OD1 ASN A 169 -0.055 17.815 -2.505 1.00 1.00 O ATOM 2580 ND2 ASN A 169 1.534 18.686 -1.262 1.00 1.00 N ATOM 0 H ASN A 169 2.043 16.249 -1.007 1.00 1.00 H new ATOM 0 HA ASN A 169 -0.124 15.320 0.738 1.00 1.00 H new ATOM 0 HB2 ASN A 169 -1.213 17.435 -0.147 1.00 1.00 H new ATOM 0 HB3 ASN A 169 0.278 17.703 0.735 1.00 1.00 H new ATOM 0 HD21 ASN A 169 1.942 19.149 -2.074 1.00 1.00 H new ATOM 0 HD22 ASN A 169 1.963 18.798 -0.343 1.00 1.00 H new ATOM 2587 N LEU A 170 -1.947 15.409 -1.367 1.00 1.00 N ATOM 2588 CA LEU A 170 -2.824 14.835 -2.383 1.00 1.00 C ATOM 2589 C LEU A 170 -2.361 15.231 -3.787 1.00 1.00 C ATOM 2590 O LEU A 170 -2.171 14.378 -4.654 1.00 1.00 O ATOM 2591 CB LEU A 170 -4.268 15.317 -2.145 1.00 1.00 C ATOM 2592 CG LEU A 170 -5.272 14.269 -2.644 1.00 1.00 C ATOM 2593 CD1 LEU A 170 -6.697 14.793 -2.449 1.00 1.00 C ATOM 2594 CD2 LEU A 170 -5.026 13.972 -4.129 1.00 1.00 C ATOM 0 H LEU A 170 -2.411 16.037 -0.710 1.00 1.00 H new ATOM 0 HA LEU A 170 -2.786 13.748 -2.308 1.00 1.00 H new ATOM 0 HB2 LEU A 170 -4.425 15.503 -1.083 1.00 1.00 H new ATOM 0 HB3 LEU A 170 -4.432 16.262 -2.662 1.00 1.00 H new ATOM 0 HG LEU A 170 -5.143 13.349 -2.074 1.00 1.00 H new ATOM 0 HD11 LEU A 170 -7.410 14.049 -2.803 1.00 1.00 H new ATOM 0 HD12 LEU A 170 -6.871 14.988 -1.391 1.00 1.00 H new ATOM 0 HD13 LEU A 170 -6.826 15.716 -3.014 1.00 1.00 H new ATOM 0 HD21 LEU A 170 -5.743 13.227 -4.475 1.00 1.00 H new ATOM 0 HD22 LEU A 170 -5.146 14.888 -4.708 1.00 1.00 H new ATOM 0 HD23 LEU A 170 -4.014 13.590 -4.261 1.00 1.00 H new ATOM 2606 N SER A 171 -2.176 16.528 -4.002 1.00 1.00 N ATOM 2607 CA SER A 171 -1.736 17.022 -5.302 1.00 1.00 C ATOM 2608 C SER A 171 -0.355 16.475 -5.648 1.00 1.00 C ATOM 2609 O SER A 171 -0.095 16.084 -6.789 1.00 1.00 O ATOM 2610 CB SER A 171 -1.692 18.549 -5.286 1.00 1.00 C ATOM 2611 OG SER A 171 -1.302 19.022 -6.569 1.00 1.00 O ATOM 0 H SER A 171 -2.322 17.252 -3.299 1.00 1.00 H new ATOM 0 HA SER A 171 -2.445 16.683 -6.058 1.00 1.00 H new ATOM 0 HB2 SER A 171 -2.670 18.950 -5.020 1.00 1.00 H new ATOM 0 HB3 SER A 171 -0.989 18.896 -4.529 1.00 1.00 H new ATOM 0 HG SER A 171 -1.274 20.002 -6.562 1.00 1.00 H new ATOM 2617 N GLU A 172 0.524 16.439 -4.655 1.00 1.00 N ATOM 2618 CA GLU A 172 1.872 15.931 -4.864 1.00 1.00 C ATOM 2619 C GLU A 172 1.850 14.414 -5.021 1.00 1.00 C ATOM 2620 O GLU A 172 2.740 13.834 -5.639 1.00 1.00 O ATOM 2621 CB GLU A 172 2.769 16.317 -3.686 1.00 1.00 C ATOM 2622 CG GLU A 172 3.017 17.828 -3.709 1.00 1.00 C ATOM 2623 CD GLU A 172 3.860 18.237 -2.505 1.00 1.00 C ATOM 2624 OE1 GLU A 172 4.086 17.396 -1.652 1.00 1.00 O ATOM 2625 OE2 GLU A 172 4.268 19.386 -2.456 1.00 1.00 O ATOM 0 H GLU A 172 0.329 16.753 -3.704 1.00 1.00 H new ATOM 0 HA GLU A 172 2.271 16.374 -5.777 1.00 1.00 H new ATOM 0 HB2 GLU A 172 2.298 16.029 -2.746 1.00 1.00 H new ATOM 0 HB3 GLU A 172 3.716 15.781 -3.745 1.00 1.00 H new ATOM 0 HG2 GLU A 172 3.526 18.107 -4.631 1.00 1.00 H new ATOM 0 HG3 GLU A 172 2.066 18.361 -3.696 1.00 1.00 H new ATOM 2632 N PHE A 173 0.828 13.777 -4.459 1.00 1.00 N ATOM 2633 CA PHE A 173 0.705 12.326 -4.549 1.00 1.00 C ATOM 2634 C PHE A 173 0.360 11.905 -5.973 1.00 1.00 C ATOM 2635 O PHE A 173 1.009 11.030 -6.545 1.00 1.00 O ATOM 2636 CB PHE A 173 -0.379 11.832 -3.588 1.00 1.00 C ATOM 2637 CG PHE A 173 -0.557 10.340 -3.751 1.00 1.00 C ATOM 2638 CD1 PHE A 173 0.397 9.463 -3.224 1.00 1.00 C ATOM 2639 CD2 PHE A 173 -1.675 9.835 -4.427 1.00 1.00 C ATOM 2640 CE1 PHE A 173 0.235 8.081 -3.372 1.00 1.00 C ATOM 2641 CE2 PHE A 173 -1.837 8.452 -4.575 1.00 1.00 C ATOM 2642 CZ PHE A 173 -0.882 7.575 -4.048 1.00 1.00 C ATOM 0 H PHE A 173 0.079 14.237 -3.941 1.00 1.00 H new ATOM 0 HA PHE A 173 1.661 11.881 -4.274 1.00 1.00 H new ATOM 0 HB2 PHE A 173 -0.102 12.066 -2.560 1.00 1.00 H new ATOM 0 HB3 PHE A 173 -1.319 12.345 -3.789 1.00 1.00 H new ATOM 0 HD1 PHE A 173 1.259 9.853 -2.703 1.00 1.00 H new ATOM 0 HD2 PHE A 173 -2.412 10.512 -4.834 1.00 1.00 H new ATOM 0 HE1 PHE A 173 0.972 7.404 -2.965 1.00 1.00 H new ATOM 0 HE2 PHE A 173 -2.699 8.062 -5.096 1.00 1.00 H new ATOM 0 HZ PHE A 173 -1.007 6.508 -4.163 1.00 1.00 H new ATOM 2652 N GLN A 174 -0.665 12.533 -6.538 1.00 1.00 N ATOM 2653 CA GLN A 174 -1.085 12.212 -7.896 1.00 1.00 C ATOM 2654 C GLN A 174 0.069 12.416 -8.871 1.00 1.00 C ATOM 2655 O GLN A 174 0.259 11.625 -9.795 1.00 1.00 O ATOM 2656 CB GLN A 174 -2.265 13.098 -8.301 1.00 1.00 C ATOM 2657 CG GLN A 174 -2.762 12.683 -9.686 1.00 1.00 C ATOM 2658 CD GLN A 174 -4.013 13.475 -10.047 1.00 1.00 C ATOM 2659 OE1 GLN A 174 -3.969 14.702 -10.131 1.00 1.00 O ATOM 2660 NE2 GLN A 174 -5.134 12.843 -10.266 1.00 1.00 N ATOM 0 H GLN A 174 -1.216 13.260 -6.082 1.00 1.00 H new ATOM 0 HA GLN A 174 -1.392 11.167 -7.927 1.00 1.00 H new ATOM 0 HB2 GLN A 174 -3.070 13.006 -7.572 1.00 1.00 H new ATOM 0 HB3 GLN A 174 -1.961 14.145 -8.310 1.00 1.00 H new ATOM 0 HG2 GLN A 174 -1.984 12.858 -10.429 1.00 1.00 H new ATOM 0 HG3 GLN A 174 -2.981 11.615 -9.699 1.00 1.00 H new ATOM 0 HE21 GLN A 174 -5.168 11.826 -10.196 1.00 1.00 H new ATOM 0 HE22 GLN A 174 -5.976 13.366 -10.507 1.00 1.00 H new ATOM 2669 N HIS A 175 0.838 13.479 -8.660 1.00 1.00 N ATOM 2670 CA HIS A 175 1.971 13.768 -9.532 1.00 1.00 C ATOM 2671 C HIS A 175 3.129 12.818 -9.242 1.00 1.00 C ATOM 2672 O HIS A 175 3.412 11.916 -10.030 1.00 1.00 O ATOM 2673 CB HIS A 175 2.428 15.213 -9.335 1.00 1.00 C ATOM 2674 CG HIS A 175 1.386 16.141 -9.893 1.00 1.00 C ATOM 2675 ND1 HIS A 175 0.287 16.548 -9.153 1.00 1.00 N ATOM 2676 CD2 HIS A 175 1.256 16.741 -11.120 1.00 1.00 C ATOM 2677 CE1 HIS A 175 -0.451 17.356 -9.935 1.00 1.00 C ATOM 2678 NE2 HIS A 175 0.095 17.508 -11.145 1.00 1.00 N ATOM 0 H HIS A 175 0.700 14.148 -7.902 1.00 1.00 H new ATOM 0 HA HIS A 175 1.654 13.627 -10.565 1.00 1.00 H new ATOM 0 HB2 HIS A 175 2.584 15.417 -8.276 1.00 1.00 H new ATOM 0 HB3 HIS A 175 3.383 15.376 -9.835 1.00 1.00 H new ATOM 0 HD1 HIS A 175 0.076 16.283 -8.191 1.00 1.00 H new ATOM 0 HD2 HIS A 175 1.949 16.634 -11.941 1.00 1.00 H new ATOM 0 HE1 HIS A 175 -1.373 17.825 -9.623 1.00 1.00 H new ATOM 2686 N VAL A 176 3.799 13.032 -8.109 1.00 1.00 N ATOM 2687 CA VAL A 176 4.935 12.197 -7.715 1.00 1.00 C ATOM 2688 C VAL A 176 4.716 10.737 -8.107 1.00 1.00 C ATOM 2689 O VAL A 176 5.649 10.054 -8.527 1.00 1.00 O ATOM 2690 CB VAL A 176 5.150 12.283 -6.201 1.00 1.00 C ATOM 2691 CG1 VAL A 176 6.267 11.319 -5.783 1.00 1.00 C ATOM 2692 CG2 VAL A 176 5.545 13.712 -5.816 1.00 1.00 C ATOM 0 H VAL A 176 3.575 13.776 -7.448 1.00 1.00 H new ATOM 0 HA VAL A 176 5.816 12.569 -8.238 1.00 1.00 H new ATOM 0 HB VAL A 176 4.225 12.012 -5.693 1.00 1.00 H new ATOM 0 HG11 VAL A 176 6.418 11.382 -4.705 1.00 1.00 H new ATOM 0 HG12 VAL A 176 5.988 10.300 -6.051 1.00 1.00 H new ATOM 0 HG13 VAL A 176 7.191 11.588 -6.295 1.00 1.00 H new ATOM 0 HG21 VAL A 176 5.697 13.770 -4.738 1.00 1.00 H new ATOM 0 HG22 VAL A 176 6.468 13.985 -6.328 1.00 1.00 H new ATOM 0 HG23 VAL A 176 4.751 14.400 -6.108 1.00 1.00 H new ATOM 2702 N ILE A 177 3.482 10.262 -7.967 1.00 1.00 N ATOM 2703 CA ILE A 177 3.166 8.884 -8.313 1.00 1.00 C ATOM 2704 C ILE A 177 3.237 8.690 -9.826 1.00 1.00 C ATOM 2705 O ILE A 177 3.809 7.715 -10.308 1.00 1.00 O ATOM 2706 CB ILE A 177 1.756 8.541 -7.806 1.00 1.00 C ATOM 2707 CG1 ILE A 177 1.740 8.506 -6.257 1.00 1.00 C ATOM 2708 CG2 ILE A 177 1.303 7.194 -8.381 1.00 1.00 C ATOM 2709 CD1 ILE A 177 2.173 7.132 -5.720 1.00 1.00 C ATOM 0 H ILE A 177 2.693 10.807 -7.620 1.00 1.00 H new ATOM 0 HA ILE A 177 3.892 8.221 -7.843 1.00 1.00 H new ATOM 0 HB ILE A 177 1.061 9.311 -8.141 1.00 1.00 H new ATOM 0 HG12 ILE A 177 2.406 9.276 -5.868 1.00 1.00 H new ATOM 0 HG13 ILE A 177 0.738 8.739 -5.897 1.00 1.00 H new ATOM 0 HG21 ILE A 177 0.303 6.960 -8.016 1.00 1.00 H new ATOM 0 HG22 ILE A 177 1.288 7.250 -9.469 1.00 1.00 H new ATOM 0 HG23 ILE A 177 1.996 6.413 -8.067 1.00 1.00 H new ATOM 0 HD11 ILE A 177 2.150 7.144 -4.630 1.00 1.00 H new ATOM 0 HD12 ILE A 177 1.491 6.366 -6.089 1.00 1.00 H new ATOM 0 HD13 ILE A 177 3.185 6.911 -6.059 1.00 1.00 H new ATOM 2721 N SER A 178 2.649 9.629 -10.570 1.00 1.00 N ATOM 2722 CA SER A 178 2.646 9.562 -12.034 1.00 1.00 C ATOM 2723 C SER A 178 3.663 10.533 -12.617 1.00 1.00 C ATOM 2724 O SER A 178 3.499 11.025 -13.734 1.00 1.00 O ATOM 2725 CB SER A 178 1.253 9.902 -12.565 1.00 1.00 C ATOM 2726 OG SER A 178 0.857 11.171 -12.063 1.00 1.00 O ATOM 0 H SER A 178 2.170 10.443 -10.185 1.00 1.00 H new ATOM 0 HA SER A 178 2.915 8.549 -12.334 1.00 1.00 H new ATOM 0 HB2 SER A 178 1.260 9.915 -13.655 1.00 1.00 H new ATOM 0 HB3 SER A 178 0.538 9.138 -12.260 1.00 1.00 H new ATOM 0 HG SER A 178 0.327 11.049 -11.248 1.00 1.00 H new ATOM 2732 N ARG A 179 4.720 10.805 -11.855 1.00 1.00 N ATOM 2733 CA ARG A 179 5.773 11.718 -12.302 1.00 1.00 C ATOM 2734 C ARG A 179 7.017 10.939 -12.711 1.00 1.00 C ATOM 2735 O ARG A 179 7.892 11.470 -13.394 1.00 1.00 O ATOM 2736 CB ARG A 179 6.139 12.687 -11.177 1.00 1.00 C ATOM 2737 CG ARG A 179 7.134 13.722 -11.703 1.00 1.00 C ATOM 2738 CD ARG A 179 7.317 14.828 -10.667 1.00 1.00 C ATOM 2739 NE ARG A 179 8.139 15.899 -11.217 1.00 1.00 N ATOM 2740 CZ ARG A 179 8.386 17.000 -10.518 1.00 1.00 C ATOM 2741 NH1 ARG A 179 7.889 17.135 -9.319 1.00 1.00 N ATOM 2742 NH2 ARG A 179 9.125 17.946 -11.029 1.00 1.00 N ATOM 0 H ARG A 179 4.871 10.408 -10.928 1.00 1.00 H new ATOM 0 HA ARG A 179 5.399 12.275 -13.161 1.00 1.00 H new ATOM 0 HB2 ARG A 179 5.243 13.184 -10.804 1.00 1.00 H new ATOM 0 HB3 ARG A 179 6.573 12.142 -10.339 1.00 1.00 H new ATOM 0 HG2 ARG A 179 8.091 13.246 -11.915 1.00 1.00 H new ATOM 0 HG3 ARG A 179 6.773 14.144 -12.641 1.00 1.00 H new ATOM 0 HD2 ARG A 179 6.345 15.222 -10.368 1.00 1.00 H new ATOM 0 HD3 ARG A 179 7.786 14.423 -9.770 1.00 1.00 H new ATOM 0 HE ARG A 179 8.530 15.801 -12.154 1.00 1.00 H new ATOM 0 HH11 ARG A 179 7.311 16.395 -8.920 1.00 1.00 H new ATOM 0 HH12 ARG A 179 8.078 17.981 -8.781 1.00 1.00 H new ATOM 0 HH21 ARG A 179 9.513 17.840 -11.966 1.00 1.00 H new ATOM 0 HH22 ARG A 179 9.314 18.792 -10.491 1.00 1.00 H new ATOM 2756 N SER A 180 7.097 9.672 -12.296 1.00 1.00 N ATOM 2757 CA SER A 180 8.252 8.837 -12.639 1.00 1.00 C ATOM 2758 C SER A 180 7.831 7.370 -12.845 1.00 1.00 C ATOM 2759 O SER A 180 7.072 6.832 -12.039 1.00 1.00 O ATOM 2760 CB SER A 180 9.296 8.913 -11.523 1.00 1.00 C ATOM 2761 OG SER A 180 9.485 10.271 -11.147 1.00 1.00 O ATOM 0 H SER A 180 6.387 9.207 -11.730 1.00 1.00 H new ATOM 0 HA SER A 180 8.677 9.211 -13.570 1.00 1.00 H new ATOM 0 HB2 SER A 180 8.969 8.328 -10.663 1.00 1.00 H new ATOM 0 HB3 SER A 180 10.239 8.483 -11.861 1.00 1.00 H new ATOM 0 HG SER A 180 10.152 10.322 -10.431 1.00 1.00 H new ATOM 2767 N PRO A 181 8.306 6.704 -13.886 1.00 1.00 N ATOM 2768 CA PRO A 181 7.954 5.276 -14.140 1.00 1.00 C ATOM 2769 C PRO A 181 7.966 4.434 -12.859 1.00 1.00 C ATOM 2770 O PRO A 181 7.272 3.421 -12.767 1.00 1.00 O ATOM 2771 CB PRO A 181 9.045 4.802 -15.110 1.00 1.00 C ATOM 2772 CG PRO A 181 9.478 6.028 -15.855 1.00 1.00 C ATOM 2773 CD PRO A 181 9.213 7.228 -14.932 1.00 1.00 C ATOM 0 HA PRO A 181 6.944 5.172 -14.536 1.00 1.00 H new ATOM 0 HB2 PRO A 181 9.881 4.354 -14.572 1.00 1.00 H new ATOM 0 HB3 PRO A 181 8.661 4.043 -15.792 1.00 1.00 H new ATOM 0 HG2 PRO A 181 10.534 5.968 -16.117 1.00 1.00 H new ATOM 0 HG3 PRO A 181 8.924 6.129 -16.788 1.00 1.00 H new ATOM 0 HD2 PRO A 181 10.139 7.607 -14.500 1.00 1.00 H new ATOM 0 HD3 PRO A 181 8.754 8.053 -15.477 1.00 1.00 H new ATOM 2781 N ASP A 182 8.770 4.852 -11.885 1.00 1.00 N ATOM 2782 CA ASP A 182 8.878 4.121 -10.624 1.00 1.00 C ATOM 2783 C ASP A 182 7.504 3.689 -10.120 1.00 1.00 C ATOM 2784 O ASP A 182 6.979 2.654 -10.531 1.00 1.00 O ATOM 2785 CB ASP A 182 9.556 4.996 -9.568 1.00 1.00 C ATOM 2786 CG ASP A 182 11.034 5.168 -9.904 1.00 1.00 C ATOM 2787 OD1 ASP A 182 11.522 4.423 -10.737 1.00 1.00 O ATOM 2788 OD2 ASP A 182 11.656 6.043 -9.324 1.00 1.00 O ATOM 0 H ASP A 182 9.353 5.687 -11.943 1.00 1.00 H new ATOM 0 HA ASP A 182 9.478 3.229 -10.802 1.00 1.00 H new ATOM 0 HB2 ASP A 182 9.069 5.970 -9.524 1.00 1.00 H new ATOM 0 HB3 ASP A 182 9.449 4.541 -8.583 1.00 1.00 H new ATOM 2793 N PHE A 183 6.930 4.486 -9.225 1.00 1.00 N ATOM 2794 CA PHE A 183 5.620 4.173 -8.668 1.00 1.00 C ATOM 2795 C PHE A 183 4.552 4.195 -9.755 1.00 1.00 C ATOM 2796 O PHE A 183 3.606 3.407 -9.725 1.00 1.00 O ATOM 2797 CB PHE A 183 5.258 5.185 -7.580 1.00 1.00 C ATOM 2798 CG PHE A 183 6.185 5.012 -6.400 1.00 1.00 C ATOM 2799 CD1 PHE A 183 6.033 3.911 -5.549 1.00 1.00 C ATOM 2800 CD2 PHE A 183 7.195 5.952 -6.154 1.00 1.00 C ATOM 2801 CE1 PHE A 183 6.889 3.748 -4.453 1.00 1.00 C ATOM 2802 CE2 PHE A 183 8.050 5.789 -5.058 1.00 1.00 C ATOM 2803 CZ PHE A 183 7.897 4.687 -4.208 1.00 1.00 C ATOM 0 H PHE A 183 7.348 5.347 -8.872 1.00 1.00 H new ATOM 0 HA PHE A 183 5.663 3.173 -8.237 1.00 1.00 H new ATOM 0 HB2 PHE A 183 5.336 6.199 -7.972 1.00 1.00 H new ATOM 0 HB3 PHE A 183 4.224 5.043 -7.267 1.00 1.00 H new ATOM 0 HD1 PHE A 183 5.255 3.187 -5.738 1.00 1.00 H new ATOM 0 HD2 PHE A 183 7.313 6.802 -6.810 1.00 1.00 H new ATOM 0 HE1 PHE A 183 6.771 2.898 -3.797 1.00 1.00 H new ATOM 0 HE2 PHE A 183 8.828 6.513 -4.868 1.00 1.00 H new ATOM 0 HZ PHE A 183 8.557 4.562 -3.363 1.00 1.00 H new ATOM 2813 N ALA A 184 4.707 5.101 -10.714 1.00 1.00 N ATOM 2814 CA ALA A 184 3.747 5.215 -11.804 1.00 1.00 C ATOM 2815 C ALA A 184 3.504 3.853 -12.448 1.00 1.00 C ATOM 2816 O ALA A 184 2.364 3.487 -12.736 1.00 1.00 O ATOM 2817 CB ALA A 184 4.267 6.197 -12.858 1.00 1.00 C ATOM 0 H ALA A 184 5.482 5.762 -10.759 1.00 1.00 H new ATOM 0 HA ALA A 184 2.806 5.585 -11.398 1.00 1.00 H new ATOM 0 HB1 ALA A 184 3.544 6.277 -13.669 1.00 1.00 H new ATOM 0 HB2 ALA A 184 4.411 7.177 -12.403 1.00 1.00 H new ATOM 0 HB3 ALA A 184 5.217 5.837 -13.253 1.00 1.00 H new ATOM 2823 N SER A 185 4.580 3.107 -12.671 1.00 1.00 N ATOM 2824 CA SER A 185 4.468 1.787 -13.281 1.00 1.00 C ATOM 2825 C SER A 185 3.741 0.824 -12.346 1.00 1.00 C ATOM 2826 O SER A 185 2.905 0.033 -12.782 1.00 1.00 O ATOM 2827 CB SER A 185 5.858 1.238 -13.600 1.00 1.00 C ATOM 2828 OG SER A 185 6.619 1.159 -12.401 1.00 1.00 O ATOM 0 H SER A 185 5.532 3.390 -12.441 1.00 1.00 H new ATOM 0 HA SER A 185 3.895 1.882 -14.204 1.00 1.00 H new ATOM 0 HB2 SER A 185 5.776 0.252 -14.058 1.00 1.00 H new ATOM 0 HB3 SER A 185 6.360 1.883 -14.321 1.00 1.00 H new ATOM 0 HG SER A 185 6.853 2.062 -12.102 1.00 1.00 H new ATOM 2834 N SER A 186 4.067 0.898 -11.058 1.00 1.00 N ATOM 2835 CA SER A 186 3.441 0.028 -10.067 1.00 1.00 C ATOM 2836 C SER A 186 2.078 0.577 -9.657 1.00 1.00 C ATOM 2837 O SER A 186 1.293 -0.109 -9.003 1.00 1.00 O ATOM 2838 CB SER A 186 4.337 -0.089 -8.835 1.00 1.00 C ATOM 2839 OG SER A 186 3.738 -0.977 -7.901 1.00 1.00 O ATOM 0 H SER A 186 4.756 1.547 -10.678 1.00 1.00 H new ATOM 0 HA SER A 186 3.304 -0.958 -10.511 1.00 1.00 H new ATOM 0 HB2 SER A 186 5.323 -0.455 -9.122 1.00 1.00 H new ATOM 0 HB3 SER A 186 4.481 0.892 -8.381 1.00 1.00 H new ATOM 0 HG SER A 186 2.762 -0.908 -7.963 1.00 1.00 H new ATOM 2845 N PHE A 187 1.805 1.817 -10.046 1.00 1.00 N ATOM 2846 CA PHE A 187 0.533 2.448 -9.714 1.00 1.00 C ATOM 2847 C PHE A 187 -0.602 1.810 -10.508 1.00 1.00 C ATOM 2848 O PHE A 187 -1.722 2.321 -10.532 1.00 1.00 O ATOM 2849 CB PHE A 187 0.596 3.945 -10.022 1.00 1.00 C ATOM 2850 CG PHE A 187 -0.731 4.586 -9.687 1.00 1.00 C ATOM 2851 CD1 PHE A 187 -1.080 4.812 -8.350 1.00 1.00 C ATOM 2852 CD2 PHE A 187 -1.614 4.954 -10.711 1.00 1.00 C ATOM 2853 CE1 PHE A 187 -2.308 5.406 -8.037 1.00 1.00 C ATOM 2854 CE2 PHE A 187 -2.842 5.547 -10.398 1.00 1.00 C ATOM 2855 CZ PHE A 187 -3.189 5.773 -9.061 1.00 1.00 C ATOM 0 H PHE A 187 2.442 2.402 -10.587 1.00 1.00 H new ATOM 0 HA PHE A 187 0.343 2.305 -8.650 1.00 1.00 H new ATOM 0 HB2 PHE A 187 1.394 4.412 -9.445 1.00 1.00 H new ATOM 0 HB3 PHE A 187 0.831 4.101 -11.075 1.00 1.00 H new ATOM 0 HD1 PHE A 187 -0.401 4.528 -7.560 1.00 1.00 H new ATOM 0 HD2 PHE A 187 -1.346 4.780 -11.743 1.00 1.00 H new ATOM 0 HE1 PHE A 187 -2.576 5.581 -7.006 1.00 1.00 H new ATOM 0 HE2 PHE A 187 -3.522 5.830 -11.188 1.00 1.00 H new ATOM 0 HZ PHE A 187 -4.137 6.231 -8.819 1.00 1.00 H new ATOM 2865 N LYS A 188 -0.308 0.690 -11.159 1.00 1.00 N ATOM 2866 CA LYS A 188 -1.316 -0.004 -11.951 1.00 1.00 C ATOM 2867 C LYS A 188 -2.580 -0.230 -11.120 1.00 1.00 C ATOM 2868 O LYS A 188 -3.592 0.439 -11.323 1.00 1.00 O ATOM 2869 CB LYS A 188 -0.760 -1.348 -12.440 1.00 1.00 C ATOM 2870 CG LYS A 188 -1.577 -1.843 -13.637 1.00 1.00 C ATOM 2871 CD LYS A 188 -0.976 -3.146 -14.166 1.00 1.00 C ATOM 2872 CE LYS A 188 -1.828 -3.665 -15.325 1.00 1.00 C ATOM 2873 NZ LYS A 188 -1.798 -2.678 -16.441 1.00 1.00 N ATOM 0 H LYS A 188 0.611 0.247 -11.155 1.00 1.00 H new ATOM 0 HA LYS A 188 -1.571 0.611 -12.814 1.00 1.00 H new ATOM 0 HB2 LYS A 188 0.287 -1.237 -12.723 1.00 1.00 H new ATOM 0 HB3 LYS A 188 -0.797 -2.082 -11.635 1.00 1.00 H new ATOM 0 HG2 LYS A 188 -2.614 -2.003 -13.341 1.00 1.00 H new ATOM 0 HG3 LYS A 188 -1.583 -1.088 -14.423 1.00 1.00 H new ATOM 0 HD2 LYS A 188 0.048 -2.978 -14.500 1.00 1.00 H new ATOM 0 HD3 LYS A 188 -0.934 -3.889 -13.370 1.00 1.00 H new ATOM 0 HE2 LYS A 188 -1.449 -4.628 -15.666 1.00 1.00 H new ATOM 0 HE3 LYS A 188 -2.854 -3.825 -14.994 1.00 1.00 H new ATOM 0 HZ1 LYS A 188 -2.105 -3.139 -17.321 1.00 1.00 H new ATOM 0 HZ2 LYS A 188 -2.438 -1.888 -16.223 1.00 1.00 H new ATOM 0 HZ3 LYS A 188 -0.830 -2.317 -16.559 1.00 1.00 H new ATOM 2887 N ILE A 189 -2.510 -1.173 -10.179 1.00 1.00 N ATOM 2888 CA ILE A 189 -3.653 -1.480 -9.311 1.00 1.00 C ATOM 2889 C ILE A 189 -3.171 -1.749 -7.889 1.00 1.00 C ATOM 2890 O ILE A 189 -2.308 -2.597 -7.660 1.00 1.00 O ATOM 2891 CB ILE A 189 -4.404 -2.708 -9.847 1.00 1.00 C ATOM 2892 CG1 ILE A 189 -5.141 -2.346 -11.155 1.00 1.00 C ATOM 2893 CG2 ILE A 189 -5.398 -3.238 -8.799 1.00 1.00 C ATOM 2894 CD1 ILE A 189 -6.222 -1.269 -10.935 1.00 1.00 C ATOM 0 H ILE A 189 -1.679 -1.736 -9.997 1.00 1.00 H new ATOM 0 HA ILE A 189 -4.329 -0.625 -9.302 1.00 1.00 H new ATOM 0 HB ILE A 189 -3.680 -3.495 -10.056 1.00 1.00 H new ATOM 0 HG12 ILE A 189 -4.419 -1.989 -11.890 1.00 1.00 H new ATOM 0 HG13 ILE A 189 -5.602 -3.242 -11.570 1.00 1.00 H new ATOM 0 HG21 ILE A 189 -5.919 -4.108 -9.199 1.00 1.00 H new ATOM 0 HG22 ILE A 189 -4.858 -3.522 -7.896 1.00 1.00 H new ATOM 0 HG23 ILE A 189 -6.122 -2.460 -8.558 1.00 1.00 H new ATOM 0 HD11 ILE A 189 -6.713 -1.047 -11.883 1.00 1.00 H new ATOM 0 HD12 ILE A 189 -6.960 -1.635 -10.221 1.00 1.00 H new ATOM 0 HD13 ILE A 189 -5.759 -0.362 -10.546 1.00 1.00 H new ATOM 2906 N VAL A 190 -3.743 -1.016 -6.939 1.00 1.00 N ATOM 2907 CA VAL A 190 -3.386 -1.168 -5.532 1.00 1.00 C ATOM 2908 C VAL A 190 -4.640 -1.200 -4.668 1.00 1.00 C ATOM 2909 O VAL A 190 -5.654 -0.589 -5.005 1.00 1.00 O ATOM 2910 CB VAL A 190 -2.495 -0.007 -5.100 1.00 1.00 C ATOM 2911 CG1 VAL A 190 -2.139 -0.162 -3.622 1.00 1.00 C ATOM 2912 CG2 VAL A 190 -1.214 -0.012 -5.939 1.00 1.00 C ATOM 0 H VAL A 190 -4.457 -0.310 -7.118 1.00 1.00 H new ATOM 0 HA VAL A 190 -2.847 -2.107 -5.406 1.00 1.00 H new ATOM 0 HB VAL A 190 -3.023 0.935 -5.248 1.00 1.00 H new ATOM 0 HG11 VAL A 190 -1.502 0.667 -3.312 1.00 1.00 H new ATOM 0 HG12 VAL A 190 -3.052 -0.161 -3.026 1.00 1.00 H new ATOM 0 HG13 VAL A 190 -1.609 -1.102 -3.472 1.00 1.00 H new ATOM 0 HG21 VAL A 190 -0.575 0.816 -5.633 1.00 1.00 H new ATOM 0 HG22 VAL A 190 -0.685 -0.953 -5.789 1.00 1.00 H new ATOM 0 HG23 VAL A 190 -1.469 0.097 -6.993 1.00 1.00 H new