USER MOD reduce.3.24.130724 H: found=0, std=0, add=1655, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1642 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 181 ASN : amide:sc= 0.00478 K(o=0.011,f=-1.1) USER MOD Set 1.2: A 184 LYS NZ :NH3+ 147:sc= 0.00609 (180deg=0) USER MOD Set 2.1: A 112 SER OG : rot 180:sc= 0.471 USER MOD Set 2.2: A 116 ASN : amide:sc= 0.288 K(o=1.1,f=0.04) USER MOD Set 2.3: A 119 THR OG1 : rot -174:sc= 0.353 USER MOD Single : A 6 CYS SG : rot 180:sc= -0.0448 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -0.0065 X(o=-0.0065,f=-0.073) USER MOD Single : A 24 GLN : amide:sc= 0.362 K(o=0.36,f=-1.5) USER MOD Single : A 29 SER OG : rot 91:sc= 0.173 USER MOD Single : A 33 LYS NZ :NH3+ -143:sc= 0.448 (180deg=0.00962) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 TYR OH : rot 46:sc= 0.234 USER MOD Single : A 38 LYS NZ :NH3+ 170:sc= -0.028 (180deg=-0.163) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 HIS : no HD1:sc= 0.863 K(o=0.86,f=-2.6!) USER MOD Single : A 43 ASN : amide:sc= -0.378 K(o=-0.38,f=-1.3) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0.906 K(o=0.91,f=-0.53) USER MOD Single : A 55 SER OG : rot 107:sc= 1.49 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -174:sc= 0.943 (180deg=0.879) USER MOD Single : A 68 LYS NZ :NH3+ 160:sc= -0.0698 (180deg=-0.321) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= -0.609! C(o=-0.61!,f=-6.2!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -16:sc= 0.157 USER MOD Single : A 100 SER OG : rot -63:sc= 1.28 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 138:sc= 1.25 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 179:sc= 0.172 (180deg=0.171) USER MOD Single : A 121 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 128 LYS NZ :NH3+ 174:sc= 0.674 (180deg=0.649) USER MOD Single : A 133 HIS :FLIP no HE2:sc= -0.0565 F(o=-0.77,f=-0.057) USER MOD Single : A 135 LYS NZ :NH3+ -176:sc= 0.269 (180deg=0.264) USER MOD Single : A 137 HIS :FLIP no HE2:sc= 0.156 F(o=-0.56,f=0.16) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 70:sc= 0.827 USER MOD Single : A 152 SER OG : rot -37:sc= 0.887 USER MOD Single : A 156 LYS NZ :NH3+ -126:sc= 0.678 (180deg=0.0411) USER MOD Single : A 158 TYR OH : rot 159:sc= 1.21 USER MOD Single : A 159 HIS : no HE2:sc= -2.61 K(o=-2.6,f=-4.3!) USER MOD Single : A 166 HIS : no HD1:sc= -0.648 X(o=-0.65,f=-0.23) USER MOD Single : A 168 LYS NZ :NH3+ 166:sc= 1.17 (180deg=1) USER MOD Single : A 169 ASN : amide:sc= -0.111 K(o=-0.11,f=-4!) USER MOD Single : A 175 ASN : amide:sc= -0.0112 K(o=-0.011,f=-1.3) USER MOD Single : A 177 THR OG1 : rot 180:sc= 0.21 USER MOD Single : A 178 HIS : no HE2:sc= -0.0311 K(o=-0.031,f=-3) USER MOD Single : A 182 TYR OH : rot -165:sc= 0.384 USER MOD Single : A 188 SER OG : rot 180:sc= -0.0418 USER MOD Single : A 191 SER OG : rot -150:sc= -0.0802 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ 158:sc= 0.604 (180deg=0.351) USER MOD Single : A 195 THR OG1 : rot -82:sc= 1.09 USER MOD Single : A 201 HIS : no HE2:sc= -0.213 K(o=-0.21,f=-2.1!) USER MOD ----------------------------------------------------------------- ATOM 30 N LEU A 3 8.569 4.580 20.571 1.00 0.00 N ATOM 31 CA LEU A 3 9.239 3.710 19.618 1.00 0.00 C ATOM 32 C LEU A 3 9.963 4.601 18.612 1.00 0.00 C ATOM 33 O LEU A 3 9.772 5.821 18.597 1.00 0.00 O ATOM 34 CB LEU A 3 8.211 2.759 18.978 1.00 0.00 C ATOM 35 CG LEU A 3 6.855 3.255 18.456 1.00 0.00 C ATOM 36 CD1 LEU A 3 6.982 4.166 17.269 1.00 0.00 C ATOM 37 CD2 LEU A 3 5.993 2.050 18.088 1.00 0.00 C ATOM 0 HA LEU A 3 9.981 3.069 20.094 1.00 0.00 H new ATOM 0 HB2 LEU A 3 8.711 2.274 18.140 1.00 0.00 H new ATOM 0 HB3 LEU A 3 7.999 1.984 19.715 1.00 0.00 H new ATOM 0 HG LEU A 3 6.391 3.837 19.252 1.00 0.00 H new ATOM 0 HD11 LEU A 3 5.990 4.483 16.946 1.00 0.00 H new ATOM 0 HD12 LEU A 3 7.571 5.041 17.543 1.00 0.00 H new ATOM 0 HD13 LEU A 3 7.476 3.636 16.455 1.00 0.00 H new ATOM 0 HD21 LEU A 3 5.028 2.393 17.716 1.00 0.00 H new ATOM 0 HD22 LEU A 3 6.493 1.467 17.315 1.00 0.00 H new ATOM 0 HD23 LEU A 3 5.842 1.428 18.970 1.00 0.00 H new ATOM 49 N GLU A 4 10.812 4.004 17.793 1.00 0.00 N ATOM 50 CA GLU A 4 11.586 4.708 16.775 1.00 0.00 C ATOM 51 C GLU A 4 11.446 3.924 15.476 1.00 0.00 C ATOM 52 O GLU A 4 10.917 2.815 15.478 1.00 0.00 O ATOM 53 CB GLU A 4 13.056 4.821 17.184 1.00 0.00 C ATOM 54 CG GLU A 4 13.276 5.644 18.439 1.00 0.00 C ATOM 55 CD GLU A 4 14.747 5.845 18.724 1.00 0.00 C ATOM 56 OE1 GLU A 4 15.396 4.949 19.306 1.00 0.00 O ATOM 57 OE2 GLU A 4 15.285 6.919 18.377 1.00 0.00 O ATOM 0 H GLU A 4 10.988 3.000 17.814 1.00 0.00 H new ATOM 0 HA GLU A 4 11.213 5.725 16.651 1.00 0.00 H new ATOM 0 HB2 GLU A 4 13.459 3.820 17.341 1.00 0.00 H new ATOM 0 HB3 GLU A 4 13.619 5.267 16.364 1.00 0.00 H new ATOM 0 HG2 GLU A 4 12.791 6.614 18.328 1.00 0.00 H new ATOM 0 HG3 GLU A 4 12.805 5.147 19.287 1.00 0.00 H new ATOM 64 N ILE A 5 11.898 4.502 14.376 1.00 0.00 N ATOM 65 CA ILE A 5 11.722 3.945 13.041 1.00 0.00 C ATOM 66 C ILE A 5 13.071 4.039 12.342 1.00 0.00 C ATOM 67 O ILE A 5 13.752 5.048 12.477 1.00 0.00 O ATOM 68 CB ILE A 5 10.634 4.810 12.320 1.00 0.00 C ATOM 69 CG1 ILE A 5 9.233 4.235 12.580 1.00 0.00 C ATOM 70 CG2 ILE A 5 10.881 4.985 10.816 1.00 0.00 C ATOM 71 CD1 ILE A 5 8.902 2.905 11.880 1.00 0.00 C ATOM 0 H ILE A 5 12.406 5.386 14.383 1.00 0.00 H new ATOM 0 HA ILE A 5 11.396 2.905 13.045 1.00 0.00 H new ATOM 0 HB ILE A 5 10.703 5.809 12.751 1.00 0.00 H new ATOM 0 HG12 ILE A 5 9.114 4.095 13.654 1.00 0.00 H new ATOM 0 HG13 ILE A 5 8.496 4.977 12.272 1.00 0.00 H new ATOM 0 HG21 ILE A 5 10.087 5.595 10.385 1.00 0.00 H new ATOM 0 HG22 ILE A 5 11.841 5.476 10.660 1.00 0.00 H new ATOM 0 HG23 ILE A 5 10.891 4.008 10.333 1.00 0.00 H new ATOM 0 HD11 ILE A 5 7.888 2.600 12.139 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.978 3.033 10.800 1.00 0.00 H new ATOM 0 HD13 ILE A 5 9.606 2.138 12.204 1.00 0.00 H new ATOM 83 N CYS A 6 13.435 3.043 11.548 1.00 0.00 N ATOM 84 CA CYS A 6 14.508 3.210 10.570 1.00 0.00 C ATOM 85 C CYS A 6 13.851 2.818 9.257 1.00 0.00 C ATOM 86 O CYS A 6 13.143 1.817 9.259 1.00 0.00 O ATOM 87 CB CYS A 6 15.712 2.311 10.867 1.00 0.00 C ATOM 88 SG CYS A 6 16.442 2.564 12.510 1.00 0.00 S ATOM 0 H CYS A 6 13.009 2.116 11.558 1.00 0.00 H new ATOM 0 HA CYS A 6 14.910 4.223 10.571 1.00 0.00 H new ATOM 0 HB2 CYS A 6 15.405 1.269 10.775 1.00 0.00 H new ATOM 0 HB3 CYS A 6 16.477 2.486 10.111 1.00 0.00 H new ATOM 0 HG CYS A 6 17.450 1.758 12.666 1.00 0.00 H new ATOM 94 N VAL A 7 14.018 3.579 8.183 1.00 0.00 N ATOM 95 CA VAL A 7 13.379 3.288 6.886 1.00 0.00 C ATOM 96 C VAL A 7 14.290 3.745 5.754 1.00 0.00 C ATOM 97 O VAL A 7 15.160 4.573 5.970 1.00 0.00 O ATOM 98 CB VAL A 7 12.007 4.016 6.692 1.00 0.00 C ATOM 99 CG1 VAL A 7 10.879 3.296 7.429 1.00 0.00 C ATOM 100 CG2 VAL A 7 12.076 5.479 7.120 1.00 0.00 C ATOM 0 H VAL A 7 14.598 4.418 8.176 1.00 0.00 H new ATOM 0 HA VAL A 7 13.206 2.212 6.872 1.00 0.00 H new ATOM 0 HB VAL A 7 11.786 3.989 5.625 1.00 0.00 H new ATOM 0 HG11 VAL A 7 9.942 3.830 7.271 1.00 0.00 H new ATOM 0 HG12 VAL A 7 10.786 2.279 7.047 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.103 3.264 8.495 1.00 0.00 H new ATOM 0 HG21 VAL A 7 11.104 5.948 6.970 1.00 0.00 H new ATOM 0 HG22 VAL A 7 12.348 5.537 8.174 1.00 0.00 H new ATOM 0 HG23 VAL A 7 12.826 5.998 6.523 1.00 0.00 H new ATOM 110 N LYS A 8 14.095 3.224 4.552 1.00 0.00 N ATOM 111 CA LYS A 8 14.897 3.615 3.389 1.00 0.00 C ATOM 112 C LYS A 8 14.626 5.072 3.010 1.00 0.00 C ATOM 113 O LYS A 8 13.467 5.504 2.967 1.00 0.00 O ATOM 114 CB LYS A 8 14.557 2.667 2.235 1.00 0.00 C ATOM 115 CG LYS A 8 15.445 2.751 0.998 1.00 0.00 C ATOM 116 CD LYS A 8 15.046 1.636 0.036 1.00 0.00 C ATOM 117 CE LYS A 8 15.893 1.598 -1.224 1.00 0.00 C ATOM 118 NZ LYS A 8 15.547 0.398 -2.065 1.00 0.00 N ATOM 0 H LYS A 8 13.383 2.522 4.350 1.00 0.00 H new ATOM 0 HA LYS A 8 15.959 3.540 3.622 1.00 0.00 H new ATOM 0 HB2 LYS A 8 14.594 1.645 2.612 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.528 2.858 1.929 1.00 0.00 H new ATOM 0 HG2 LYS A 8 15.334 3.723 0.518 1.00 0.00 H new ATOM 0 HG3 LYS A 8 16.494 2.652 1.278 1.00 0.00 H new ATOM 0 HD2 LYS A 8 15.126 0.677 0.549 1.00 0.00 H new ATOM 0 HD3 LYS A 8 14.000 1.762 -0.242 1.00 0.00 H new ATOM 0 HE2 LYS A 8 15.736 2.509 -1.801 1.00 0.00 H new ATOM 0 HE3 LYS A 8 16.949 1.568 -0.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 16.138 0.392 -2.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 15.720 -0.470 -1.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 14.544 0.442 -2.337 1.00 0.00 H new ATOM 132 N ALA A 9 15.689 5.824 2.761 1.00 0.00 N ATOM 133 CA ALA A 9 15.576 7.215 2.341 1.00 0.00 C ATOM 134 C ALA A 9 15.092 7.287 0.891 1.00 0.00 C ATOM 135 O ALA A 9 15.168 6.308 0.147 1.00 0.00 O ATOM 136 CB ALA A 9 16.938 7.892 2.454 1.00 0.00 C ATOM 0 H ALA A 9 16.649 5.490 2.844 1.00 0.00 H new ATOM 0 HA ALA A 9 14.858 7.724 2.984 1.00 0.00 H new ATOM 0 HB1 ALA A 9 16.854 8.932 2.140 1.00 0.00 H new ATOM 0 HB2 ALA A 9 17.280 7.851 3.488 1.00 0.00 H new ATOM 0 HB3 ALA A 9 17.655 7.377 1.815 1.00 0.00 H new ATOM 142 N ALA A 10 14.661 8.470 0.481 1.00 0.00 N ATOM 143 CA ALA A 10 14.365 8.733 -0.918 1.00 0.00 C ATOM 144 C ALA A 10 15.651 8.616 -1.721 1.00 0.00 C ATOM 145 O ALA A 10 16.653 9.267 -1.401 1.00 0.00 O ATOM 146 CB ALA A 10 13.786 10.127 -1.067 1.00 0.00 C ATOM 0 H ALA A 10 14.508 9.266 1.100 1.00 0.00 H new ATOM 0 HA ALA A 10 13.636 8.011 -1.285 1.00 0.00 H new ATOM 0 HB1 ALA A 10 13.566 10.319 -2.117 1.00 0.00 H new ATOM 0 HB2 ALA A 10 12.868 10.204 -0.484 1.00 0.00 H new ATOM 0 HB3 ALA A 10 14.507 10.861 -0.707 1.00 0.00 H new ATOM 152 N VAL A 11 15.622 7.822 -2.779 1.00 0.00 N ATOM 153 CA VAL A 11 16.788 7.694 -3.646 1.00 0.00 C ATOM 154 C VAL A 11 17.001 9.068 -4.268 1.00 0.00 C ATOM 155 O VAL A 11 16.065 9.695 -4.773 1.00 0.00 O ATOM 156 CB VAL A 11 16.575 6.614 -4.738 1.00 0.00 C ATOM 157 CG1 VAL A 11 17.764 6.525 -5.708 1.00 0.00 C ATOM 158 CG2 VAL A 11 16.342 5.235 -4.094 1.00 0.00 C ATOM 0 H VAL A 11 14.816 7.262 -3.058 1.00 0.00 H new ATOM 0 HA VAL A 11 17.661 7.373 -3.078 1.00 0.00 H new ATOM 0 HB VAL A 11 15.695 6.912 -5.308 1.00 0.00 H new ATOM 0 HG11 VAL A 11 17.568 5.755 -6.454 1.00 0.00 H new ATOM 0 HG12 VAL A 11 17.901 7.485 -6.205 1.00 0.00 H new ATOM 0 HG13 VAL A 11 18.668 6.271 -5.154 1.00 0.00 H new ATOM 0 HG21 VAL A 11 16.194 4.489 -4.875 1.00 0.00 H new ATOM 0 HG22 VAL A 11 17.209 4.963 -3.492 1.00 0.00 H new ATOM 0 HG23 VAL A 11 15.457 5.275 -3.459 1.00 0.00 H new ATOM 168 N GLY A 12 18.228 9.555 -4.177 1.00 0.00 N ATOM 169 CA GLY A 12 18.606 10.845 -4.726 1.00 0.00 C ATOM 170 C GLY A 12 18.547 11.995 -3.739 1.00 0.00 C ATOM 171 O GLY A 12 19.203 13.010 -3.972 1.00 0.00 O ATOM 0 H GLY A 12 18.994 9.062 -3.717 1.00 0.00 H new ATOM 0 HA2 GLY A 12 19.620 10.774 -5.120 1.00 0.00 H new ATOM 0 HA3 GLY A 12 17.952 11.072 -5.568 1.00 0.00 H new ATOM 175 N ALA A 13 17.811 11.849 -2.642 1.00 0.00 N ATOM 176 CA ALA A 13 17.663 12.917 -1.647 1.00 0.00 C ATOM 177 C ALA A 13 17.465 12.391 -0.212 1.00 0.00 C ATOM 178 O ALA A 13 16.327 12.328 0.277 1.00 0.00 O ATOM 179 CB ALA A 13 16.494 13.823 -2.038 1.00 0.00 C ATOM 0 H ALA A 13 17.302 10.995 -2.414 1.00 0.00 H new ATOM 0 HA ALA A 13 18.597 13.479 -1.644 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.385 14.616 -1.298 1.00 0.00 H new ATOM 0 HB2 ALA A 13 16.686 14.263 -3.016 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.576 13.236 -2.079 1.00 0.00 H new ATOM 185 N PRO A 14 18.552 12.025 0.491 1.00 0.00 N ATOM 186 CA PRO A 14 18.417 11.535 1.871 1.00 0.00 C ATOM 187 C PRO A 14 18.104 12.602 2.934 1.00 0.00 C ATOM 188 O PRO A 14 18.922 12.956 3.788 1.00 0.00 O ATOM 189 CB PRO A 14 19.759 10.841 2.104 1.00 0.00 C ATOM 190 CG PRO A 14 20.711 11.666 1.323 1.00 0.00 C ATOM 191 CD PRO A 14 19.965 12.007 0.066 1.00 0.00 C ATOM 0 HA PRO A 14 17.548 10.886 1.979 1.00 0.00 H new ATOM 0 HB2 PRO A 14 20.021 10.818 3.162 1.00 0.00 H new ATOM 0 HB3 PRO A 14 19.743 9.808 1.757 1.00 0.00 H new ATOM 0 HG2 PRO A 14 21.000 12.564 1.869 1.00 0.00 H new ATOM 0 HG3 PRO A 14 21.627 11.117 1.105 1.00 0.00 H new ATOM 0 HD2 PRO A 14 20.275 12.972 -0.334 1.00 0.00 H new ATOM 0 HD3 PRO A 14 20.139 11.267 -0.716 1.00 0.00 H new ATOM 199 N ASN A 15 16.880 13.101 2.873 1.00 0.00 N ATOM 200 CA ASN A 15 16.248 13.865 3.950 1.00 0.00 C ATOM 201 C ASN A 15 14.757 13.549 4.080 1.00 0.00 C ATOM 202 O ASN A 15 14.123 13.924 5.069 1.00 0.00 O ATOM 203 CB ASN A 15 16.423 15.367 3.719 1.00 0.00 C ATOM 204 CG ASN A 15 17.691 15.890 4.328 1.00 0.00 C ATOM 205 OD1 ASN A 15 17.904 15.772 5.530 1.00 0.00 O ATOM 206 ND2 ASN A 15 18.555 16.432 3.519 1.00 0.00 N ATOM 0 H ASN A 15 16.280 12.986 2.056 1.00 0.00 H new ATOM 0 HA ASN A 15 16.743 13.572 4.876 1.00 0.00 H new ATOM 0 HB2 ASN A 15 16.425 15.570 2.648 1.00 0.00 H new ATOM 0 HB3 ASN A 15 15.572 15.900 4.143 1.00 0.00 H new ATOM 0 HD21 ASN A 15 19.445 16.776 3.879 1.00 0.00 H new ATOM 0 HD22 ASN A 15 18.342 16.513 2.525 1.00 0.00 H new ATOM 213 N ILE A 16 14.215 12.840 3.097 1.00 0.00 N ATOM 214 CA ILE A 16 12.797 12.481 3.026 1.00 0.00 C ATOM 215 C ILE A 16 12.670 10.986 2.724 1.00 0.00 C ATOM 216 O ILE A 16 13.665 10.319 2.434 1.00 0.00 O ATOM 217 CB ILE A 16 12.046 13.357 1.971 1.00 0.00 C ATOM 218 CG1 ILE A 16 12.843 13.441 0.653 1.00 0.00 C ATOM 219 CG2 ILE A 16 11.785 14.755 2.557 1.00 0.00 C ATOM 220 CD1 ILE A 16 12.128 14.131 -0.512 1.00 0.00 C ATOM 0 H ILE A 16 14.758 12.489 2.308 1.00 0.00 H new ATOM 0 HA ILE A 16 12.324 12.681 3.988 1.00 0.00 H new ATOM 0 HB ILE A 16 11.089 12.891 1.738 1.00 0.00 H new ATOM 0 HG12 ILE A 16 13.776 13.970 0.847 1.00 0.00 H new ATOM 0 HG13 ILE A 16 13.108 12.430 0.345 1.00 0.00 H new ATOM 0 HG21 ILE A 16 11.261 15.366 1.822 1.00 0.00 H new ATOM 0 HG22 ILE A 16 11.174 14.665 3.455 1.00 0.00 H new ATOM 0 HG23 ILE A 16 12.735 15.226 2.810 1.00 0.00 H new ATOM 0 HD11 ILE A 16 12.778 14.134 -1.387 1.00 0.00 H new ATOM 0 HD12 ILE A 16 11.209 13.593 -0.745 1.00 0.00 H new ATOM 0 HD13 ILE A 16 11.887 15.157 -0.235 1.00 0.00 H new ATOM 232 N LEU A 17 11.456 10.469 2.854 1.00 0.00 N ATOM 233 CA LEU A 17 11.149 9.035 2.774 1.00 0.00 C ATOM 234 C LEU A 17 11.167 8.458 1.361 1.00 0.00 C ATOM 235 O LEU A 17 10.784 9.150 0.423 1.00 0.00 O ATOM 236 CB LEU A 17 9.723 8.848 3.304 1.00 0.00 C ATOM 237 CG LEU A 17 9.447 9.299 4.745 1.00 0.00 C ATOM 238 CD1 LEU A 17 7.955 9.295 5.012 1.00 0.00 C ATOM 239 CD2 LEU A 17 10.161 8.405 5.743 1.00 0.00 C ATOM 0 H LEU A 17 10.631 11.045 3.023 1.00 0.00 H new ATOM 0 HA LEU A 17 11.920 8.517 3.345 1.00 0.00 H new ATOM 0 HB2 LEU A 17 9.044 9.388 2.645 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.469 7.791 3.226 1.00 0.00 H new ATOM 0 HG LEU A 17 9.830 10.312 4.866 1.00 0.00 H new ATOM 0 HD11 LEU A 17 7.768 9.616 6.037 1.00 0.00 H new ATOM 0 HD12 LEU A 17 7.460 9.978 4.322 1.00 0.00 H new ATOM 0 HD13 LEU A 17 7.563 8.288 4.870 1.00 0.00 H new ATOM 0 HD21 LEU A 17 9.948 8.747 6.756 1.00 0.00 H new ATOM 0 HD22 LEU A 17 9.813 7.379 5.626 1.00 0.00 H new ATOM 0 HD23 LEU A 17 11.236 8.446 5.565 1.00 0.00 H new ATOM 251 N GLY A 18 11.550 7.197 1.209 1.00 0.00 N ATOM 252 CA GLY A 18 11.549 6.553 -0.099 1.00 0.00 C ATOM 253 C GLY A 18 10.496 5.487 -0.323 1.00 0.00 C ATOM 254 O GLY A 18 9.800 5.048 0.600 1.00 0.00 O ATOM 0 H GLY A 18 11.865 6.600 1.974 1.00 0.00 H new ATOM 0 HA2 GLY A 18 11.422 7.324 -0.859 1.00 0.00 H new ATOM 0 HA3 GLY A 18 12.529 6.104 -0.260 1.00 0.00 H new ATOM 258 N ASP A 19 10.390 5.031 -1.564 1.00 0.00 N ATOM 259 CA ASP A 19 9.496 3.918 -1.899 1.00 0.00 C ATOM 260 C ASP A 19 10.191 2.601 -1.577 1.00 0.00 C ATOM 261 O ASP A 19 10.964 2.060 -2.372 1.00 0.00 O ATOM 262 CB ASP A 19 9.078 3.899 -3.372 1.00 0.00 C ATOM 263 CG ASP A 19 8.184 2.695 -3.712 1.00 0.00 C ATOM 264 OD1 ASP A 19 7.731 1.940 -2.815 1.00 0.00 O ATOM 265 OD2 ASP A 19 7.924 2.477 -4.907 1.00 0.00 O ATOM 0 H ASP A 19 10.908 5.410 -2.357 1.00 0.00 H new ATOM 0 HA ASP A 19 8.593 4.052 -1.304 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.546 4.821 -3.608 1.00 0.00 H new ATOM 0 HB3 ASP A 19 9.969 3.875 -3.999 1.00 0.00 H new ATOM 270 N CYS A 20 9.866 2.086 -0.406 1.00 0.00 N ATOM 271 CA CYS A 20 10.184 0.725 -0.012 1.00 0.00 C ATOM 272 C CYS A 20 8.850 0.269 0.592 1.00 0.00 C ATOM 273 O CYS A 20 8.228 1.045 1.333 1.00 0.00 O ATOM 274 CB CYS A 20 11.351 0.763 0.974 1.00 0.00 C ATOM 275 SG CYS A 20 11.174 -0.233 2.480 1.00 0.00 S ATOM 0 H CYS A 20 9.365 2.610 0.311 1.00 0.00 H new ATOM 0 HA CYS A 20 10.516 0.045 -0.797 1.00 0.00 H new ATOM 0 HB2 CYS A 20 12.249 0.434 0.452 1.00 0.00 H new ATOM 0 HB3 CYS A 20 11.515 1.800 1.268 1.00 0.00 H new ATOM 280 N PRO A 21 8.337 -0.923 0.226 1.00 0.00 N ATOM 281 CA PRO A 21 6.945 -1.162 0.637 1.00 0.00 C ATOM 282 C PRO A 21 6.728 -1.310 2.136 1.00 0.00 C ATOM 283 O PRO A 21 5.807 -0.744 2.720 1.00 0.00 O ATOM 284 CB PRO A 21 6.605 -2.493 -0.037 1.00 0.00 C ATOM 285 CG PRO A 21 7.579 -2.633 -1.125 1.00 0.00 C ATOM 286 CD PRO A 21 8.844 -2.034 -0.600 1.00 0.00 C ATOM 0 HA PRO A 21 6.328 -0.308 0.356 1.00 0.00 H new ATOM 0 HB2 PRO A 21 6.680 -3.321 0.667 1.00 0.00 H new ATOM 0 HB3 PRO A 21 5.584 -2.491 -0.420 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.721 -3.680 -1.394 1.00 0.00 H new ATOM 0 HG3 PRO A 21 7.242 -2.116 -2.024 1.00 0.00 H new ATOM 0 HD2 PRO A 21 9.421 -2.749 -0.013 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.493 -1.683 -1.402 1.00 0.00 H new ATOM 294 N PHE A 22 7.618 -2.058 2.765 1.00 0.00 N ATOM 295 CA PHE A 22 7.518 -2.342 4.190 1.00 0.00 C ATOM 296 C PHE A 22 7.796 -1.063 4.967 1.00 0.00 C ATOM 297 O PHE A 22 7.272 -0.857 6.051 1.00 0.00 O ATOM 298 CB PHE A 22 8.491 -3.463 4.572 1.00 0.00 C ATOM 299 CG PHE A 22 9.255 -4.023 3.397 1.00 0.00 C ATOM 300 CD1 PHE A 22 8.674 -4.991 2.555 1.00 0.00 C ATOM 301 CD2 PHE A 22 10.552 -3.563 3.111 1.00 0.00 C ATOM 302 CE1 PHE A 22 9.378 -5.490 1.433 1.00 0.00 C ATOM 303 CE2 PHE A 22 11.261 -4.039 1.983 1.00 0.00 C ATOM 304 CZ PHE A 22 10.673 -5.009 1.145 1.00 0.00 C ATOM 0 H PHE A 22 8.425 -2.484 2.309 1.00 0.00 H new ATOM 0 HA PHE A 22 6.514 -2.686 4.438 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.199 -3.083 5.308 1.00 0.00 H new ATOM 0 HB3 PHE A 22 7.935 -4.269 5.051 1.00 0.00 H new ATOM 0 HD1 PHE A 22 7.680 -5.357 2.768 1.00 0.00 H new ATOM 0 HD2 PHE A 22 11.014 -2.836 3.762 1.00 0.00 H new ATOM 0 HE1 PHE A 22 8.925 -6.237 0.799 1.00 0.00 H new ATOM 0 HE2 PHE A 22 12.249 -3.661 1.764 1.00 0.00 H new ATOM 0 HZ PHE A 22 11.212 -5.382 0.286 1.00 0.00 H new ATOM 314 N CYS A 23 8.557 -0.158 4.364 1.00 0.00 N ATOM 315 CA CYS A 23 8.819 1.146 4.962 1.00 0.00 C ATOM 316 C CYS A 23 7.523 1.938 5.072 1.00 0.00 C ATOM 317 O CYS A 23 7.226 2.519 6.102 1.00 0.00 O ATOM 318 CB CYS A 23 9.823 1.947 4.127 1.00 0.00 C ATOM 319 SG CYS A 23 11.448 1.145 3.943 1.00 0.00 S ATOM 0 H CYS A 23 9.005 -0.303 3.459 1.00 0.00 H new ATOM 0 HA CYS A 23 9.240 0.979 5.953 1.00 0.00 H new ATOM 0 HB2 CYS A 23 9.401 2.118 3.137 1.00 0.00 H new ATOM 0 HB3 CYS A 23 9.963 2.925 4.587 1.00 0.00 H new ATOM 324 N GLN A 24 6.716 1.933 4.024 1.00 0.00 N ATOM 325 CA GLN A 24 5.432 2.624 4.090 1.00 0.00 C ATOM 326 C GLN A 24 4.509 1.940 5.091 1.00 0.00 C ATOM 327 O GLN A 24 3.855 2.601 5.895 1.00 0.00 O ATOM 328 CB GLN A 24 4.774 2.621 2.718 1.00 0.00 C ATOM 329 CG GLN A 24 5.448 3.530 1.709 1.00 0.00 C ATOM 330 CD GLN A 24 5.244 4.990 2.050 1.00 0.00 C ATOM 331 OE1 GLN A 24 4.121 5.434 2.230 1.00 0.00 O ATOM 332 NE2 GLN A 24 6.309 5.738 2.155 1.00 0.00 N ATOM 0 H GLN A 24 6.916 1.472 3.137 1.00 0.00 H new ATOM 0 HA GLN A 24 5.608 3.650 4.412 1.00 0.00 H new ATOM 0 HB2 GLN A 24 4.772 1.603 2.330 1.00 0.00 H new ATOM 0 HB3 GLN A 24 3.732 2.923 2.825 1.00 0.00 H new ATOM 0 HG2 GLN A 24 6.515 3.309 1.676 1.00 0.00 H new ATOM 0 HG3 GLN A 24 5.050 3.329 0.714 1.00 0.00 H new ATOM 0 HE21 GLN A 24 7.233 5.335 1.998 1.00 0.00 H new ATOM 0 HE22 GLN A 24 6.217 6.725 2.394 1.00 0.00 H new ATOM 341 N ARG A 25 4.497 0.613 5.078 1.00 0.00 N ATOM 342 CA ARG A 25 3.658 -0.153 5.999 1.00 0.00 C ATOM 343 C ARG A 25 3.964 0.146 7.463 1.00 0.00 C ATOM 344 O ARG A 25 3.027 0.264 8.252 1.00 0.00 O ATOM 345 CB ARG A 25 3.805 -1.652 5.693 1.00 0.00 C ATOM 346 CG ARG A 25 3.096 -2.606 6.652 1.00 0.00 C ATOM 347 CD ARG A 25 1.578 -2.457 6.653 1.00 0.00 C ATOM 348 NE ARG A 25 0.971 -3.274 7.713 1.00 0.00 N ATOM 349 CZ ARG A 25 0.847 -2.935 8.991 1.00 0.00 C ATOM 350 NH1 ARG A 25 1.303 -1.818 9.501 1.00 0.00 N ATOM 351 NH2 ARG A 25 0.253 -3.757 9.808 1.00 0.00 N ATOM 0 H ARG A 25 5.056 0.044 4.443 1.00 0.00 H new ATOM 0 HA ARG A 25 2.623 0.151 5.843 1.00 0.00 H new ATOM 0 HB2 ARG A 25 3.429 -1.835 4.686 1.00 0.00 H new ATOM 0 HB3 ARG A 25 4.867 -1.898 5.686 1.00 0.00 H new ATOM 0 HG2 ARG A 25 3.352 -3.632 6.386 1.00 0.00 H new ATOM 0 HG3 ARG A 25 3.470 -2.436 7.662 1.00 0.00 H new ATOM 0 HD2 ARG A 25 1.312 -1.410 6.798 1.00 0.00 H new ATOM 0 HD3 ARG A 25 1.179 -2.756 5.684 1.00 0.00 H new ATOM 0 HE ARG A 25 0.611 -4.189 7.441 1.00 0.00 H new ATOM 0 HH11 ARG A 25 1.788 -1.146 8.906 1.00 0.00 H new ATOM 0 HH12 ARG A 25 1.173 -1.620 10.493 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -0.109 -4.646 9.463 1.00 0.00 H new ATOM 0 HH22 ARG A 25 0.150 -3.512 10.793 1.00 0.00 H new ATOM 365 N VAL A 26 5.227 0.281 7.847 1.00 0.00 N ATOM 366 CA VAL A 26 5.538 0.580 9.248 1.00 0.00 C ATOM 367 C VAL A 26 5.122 1.993 9.649 1.00 0.00 C ATOM 368 O VAL A 26 4.552 2.196 10.722 1.00 0.00 O ATOM 369 CB VAL A 26 7.038 0.337 9.624 1.00 0.00 C ATOM 370 CG1 VAL A 26 7.390 -1.138 9.521 1.00 0.00 C ATOM 371 CG2 VAL A 26 8.056 1.114 8.795 1.00 0.00 C ATOM 0 H VAL A 26 6.036 0.192 7.232 1.00 0.00 H new ATOM 0 HA VAL A 26 4.942 -0.133 9.818 1.00 0.00 H new ATOM 0 HB VAL A 26 7.109 0.705 10.648 1.00 0.00 H new ATOM 0 HG11 VAL A 26 8.437 -1.282 9.787 1.00 0.00 H new ATOM 0 HG12 VAL A 26 6.761 -1.711 10.202 1.00 0.00 H new ATOM 0 HG13 VAL A 26 7.225 -1.481 8.500 1.00 0.00 H new ATOM 0 HG21 VAL A 26 9.063 0.874 9.136 1.00 0.00 H new ATOM 0 HG22 VAL A 26 7.954 0.841 7.745 1.00 0.00 H new ATOM 0 HG23 VAL A 26 7.879 2.183 8.911 1.00 0.00 H new ATOM 381 N LEU A 27 5.363 2.965 8.779 1.00 0.00 N ATOM 382 CA LEU A 27 5.099 4.367 9.098 1.00 0.00 C ATOM 383 C LEU A 27 3.611 4.627 9.235 1.00 0.00 C ATOM 384 O LEU A 27 3.170 5.383 10.098 1.00 0.00 O ATOM 385 CB LEU A 27 5.611 5.246 7.959 1.00 0.00 C ATOM 386 CG LEU A 27 7.121 5.340 7.732 1.00 0.00 C ATOM 387 CD1 LEU A 27 7.352 5.833 6.318 1.00 0.00 C ATOM 388 CD2 LEU A 27 7.796 6.268 8.726 1.00 0.00 C ATOM 0 H LEU A 27 5.742 2.811 7.845 1.00 0.00 H new ATOM 0 HA LEU A 27 5.600 4.595 10.039 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.158 4.888 7.034 1.00 0.00 H new ATOM 0 HB3 LEU A 27 5.237 6.256 8.126 1.00 0.00 H new ATOM 0 HG LEU A 27 7.561 4.353 7.879 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.423 5.909 6.130 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.908 5.132 5.611 1.00 0.00 H new ATOM 0 HD13 LEU A 27 6.891 6.813 6.195 1.00 0.00 H new ATOM 0 HD21 LEU A 27 8.867 6.301 8.524 1.00 0.00 H new ATOM 0 HD22 LEU A 27 7.377 7.270 8.631 1.00 0.00 H new ATOM 0 HD23 LEU A 27 7.629 5.900 9.738 1.00 0.00 H new ATOM 400 N LEU A 28 2.841 3.997 8.362 1.00 0.00 N ATOM 401 CA LEU A 28 1.409 4.247 8.300 1.00 0.00 C ATOM 402 C LEU A 28 0.653 3.887 9.553 1.00 0.00 C ATOM 403 O LEU A 28 -0.217 4.636 9.978 1.00 0.00 O ATOM 404 CB LEU A 28 0.802 3.427 7.171 1.00 0.00 C ATOM 405 CG LEU A 28 0.731 4.112 5.811 1.00 0.00 C ATOM 406 CD1 LEU A 28 0.273 3.107 4.789 1.00 0.00 C ATOM 407 CD2 LEU A 28 -0.243 5.270 5.835 1.00 0.00 C ATOM 0 H LEU A 28 3.182 3.311 7.688 1.00 0.00 H new ATOM 0 HA LEU A 28 1.314 5.323 8.150 1.00 0.00 H new ATOM 0 HB2 LEU A 28 1.380 2.509 7.064 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.207 3.136 7.462 1.00 0.00 H new ATOM 0 HG LEU A 28 1.719 4.498 5.560 1.00 0.00 H new ATOM 0 HD11 LEU A 28 0.217 3.583 3.810 1.00 0.00 H new ATOM 0 HD12 LEU A 28 0.981 2.279 4.750 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.712 2.730 5.065 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.274 5.740 4.852 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.237 4.904 6.093 1.00 0.00 H new ATOM 0 HD23 LEU A 28 0.079 6.001 6.577 1.00 0.00 H new ATOM 419 N SER A 29 0.982 2.755 10.155 1.00 0.00 N ATOM 420 CA SER A 29 0.284 2.344 11.365 1.00 0.00 C ATOM 421 C SER A 29 0.563 3.332 12.477 1.00 0.00 C ATOM 422 O SER A 29 -0.316 3.697 13.241 1.00 0.00 O ATOM 423 CB SER A 29 0.781 0.968 11.787 1.00 0.00 C ATOM 424 OG SER A 29 1.966 0.655 11.066 1.00 0.00 O ATOM 0 H SER A 29 1.711 2.116 9.836 1.00 0.00 H new ATOM 0 HA SER A 29 -0.788 2.310 11.169 1.00 0.00 H new ATOM 0 HB2 SER A 29 0.979 0.953 12.859 1.00 0.00 H new ATOM 0 HB3 SER A 29 0.015 0.217 11.594 1.00 0.00 H new ATOM 0 HG SER A 29 2.748 0.958 11.574 1.00 0.00 H new ATOM 430 N LEU A 30 1.802 3.783 12.560 1.00 0.00 N ATOM 431 CA LEU A 30 2.194 4.651 13.660 1.00 0.00 C ATOM 432 C LEU A 30 1.557 6.014 13.503 1.00 0.00 C ATOM 433 O LEU A 30 1.088 6.598 14.471 1.00 0.00 O ATOM 434 CB LEU A 30 3.707 4.813 13.678 1.00 0.00 C ATOM 435 CG LEU A 30 4.573 3.743 14.351 1.00 0.00 C ATOM 436 CD1 LEU A 30 4.143 2.288 14.231 1.00 0.00 C ATOM 437 CD2 LEU A 30 5.955 3.880 13.775 1.00 0.00 C ATOM 0 H LEU A 30 2.543 3.569 11.893 1.00 0.00 H new ATOM 0 HA LEU A 30 1.860 4.199 14.594 1.00 0.00 H new ATOM 0 HB2 LEU A 30 4.039 4.898 12.643 1.00 0.00 H new ATOM 0 HB3 LEU A 30 3.928 5.764 14.163 1.00 0.00 H new ATOM 0 HG LEU A 30 4.488 3.941 15.420 1.00 0.00 H new ATOM 0 HD11 LEU A 30 4.855 1.653 14.758 1.00 0.00 H new ATOM 0 HD12 LEU A 30 3.153 2.164 14.669 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.112 2.003 13.179 1.00 0.00 H new ATOM 0 HD21 LEU A 30 6.612 3.136 14.225 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.917 3.726 12.697 1.00 0.00 H new ATOM 0 HD23 LEU A 30 6.339 4.878 13.985 1.00 0.00 H new ATOM 449 N GLU A 31 1.524 6.510 12.280 1.00 0.00 N ATOM 450 CA GLU A 31 0.923 7.808 12.010 1.00 0.00 C ATOM 451 C GLU A 31 -0.601 7.761 12.150 1.00 0.00 C ATOM 452 O GLU A 31 -1.205 8.697 12.664 1.00 0.00 O ATOM 453 CB GLU A 31 1.345 8.255 10.610 1.00 0.00 C ATOM 454 CG GLU A 31 0.983 9.687 10.265 1.00 0.00 C ATOM 455 CD GLU A 31 1.796 10.691 11.053 1.00 0.00 C ATOM 456 OE1 GLU A 31 3.044 10.670 10.963 1.00 0.00 O ATOM 457 OE2 GLU A 31 1.207 11.558 11.740 1.00 0.00 O ATOM 0 H GLU A 31 1.904 6.038 11.459 1.00 0.00 H new ATOM 0 HA GLU A 31 1.275 8.532 12.744 1.00 0.00 H new ATOM 0 HB2 GLU A 31 2.424 8.135 10.515 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.885 7.592 9.878 1.00 0.00 H new ATOM 0 HG2 GLU A 31 1.140 9.852 9.199 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.077 9.848 10.460 1.00 0.00 H new ATOM 464 N GLU A 32 -1.242 6.670 11.749 1.00 0.00 N ATOM 465 CA GLU A 32 -2.696 6.543 11.888 1.00 0.00 C ATOM 466 C GLU A 32 -3.084 6.425 13.362 1.00 0.00 C ATOM 467 O GLU A 32 -4.046 7.054 13.810 1.00 0.00 O ATOM 468 CB GLU A 32 -3.209 5.336 11.087 1.00 0.00 C ATOM 469 CG GLU A 32 -4.720 5.086 11.146 1.00 0.00 C ATOM 470 CD GLU A 32 -5.578 6.239 10.626 1.00 0.00 C ATOM 471 OE1 GLU A 32 -5.323 6.787 9.529 1.00 0.00 O ATOM 472 OE2 GLU A 32 -6.561 6.601 11.318 1.00 0.00 O ATOM 0 H GLU A 32 -0.785 5.862 11.327 1.00 0.00 H new ATOM 0 HA GLU A 32 -3.164 7.441 11.485 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -2.923 5.469 10.044 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -2.698 4.443 11.446 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -4.949 4.191 10.568 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -5.000 4.879 12.179 1.00 0.00 H new ATOM 479 N LYS A 33 -2.301 5.689 14.141 1.00 0.00 N ATOM 480 CA LYS A 33 -2.517 5.594 15.591 1.00 0.00 C ATOM 481 C LYS A 33 -1.979 6.812 16.341 1.00 0.00 C ATOM 482 O LYS A 33 -2.150 6.914 17.560 1.00 0.00 O ATOM 483 CB LYS A 33 -1.844 4.346 16.172 1.00 0.00 C ATOM 484 CG LYS A 33 -2.342 2.984 15.683 1.00 0.00 C ATOM 485 CD LYS A 33 -3.820 2.719 15.888 1.00 0.00 C ATOM 486 CE LYS A 33 -4.082 1.221 15.781 1.00 0.00 C ATOM 487 NZ LYS A 33 -5.537 0.898 15.811 1.00 0.00 N ATOM 0 H LYS A 33 -1.508 5.146 13.798 1.00 0.00 H new ATOM 0 HA LYS A 33 -3.597 5.540 15.726 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -0.777 4.410 15.961 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -1.957 4.376 17.256 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.119 2.895 14.620 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -1.776 2.205 16.194 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -4.135 3.086 16.865 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -4.405 3.257 15.141 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.647 0.843 14.855 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -3.581 0.707 16.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -5.686 0.015 16.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -6.055 1.671 16.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -5.887 0.782 14.839 1.00 0.00 H new ATOM 501 N LYS A 34 -1.328 7.715 15.624 1.00 0.00 N ATOM 502 CA LYS A 34 -0.739 8.949 16.163 1.00 0.00 C ATOM 503 C LYS A 34 0.256 8.722 17.300 1.00 0.00 C ATOM 504 O LYS A 34 0.360 9.534 18.221 1.00 0.00 O ATOM 505 CB LYS A 34 -1.840 9.939 16.571 1.00 0.00 C ATOM 506 CG LYS A 34 -2.742 10.329 15.412 1.00 0.00 C ATOM 507 CD LYS A 34 -3.730 11.401 15.821 1.00 0.00 C ATOM 508 CE LYS A 34 -4.620 11.756 14.646 1.00 0.00 C ATOM 509 NZ LYS A 34 -5.639 12.782 15.017 1.00 0.00 N ATOM 0 H LYS A 34 -1.186 7.614 14.619 1.00 0.00 H new ATOM 0 HA LYS A 34 -0.152 9.382 15.353 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -2.445 9.497 17.363 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.380 10.836 16.985 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -2.135 10.689 14.581 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -3.281 9.451 15.056 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -4.337 11.049 16.655 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -3.197 12.287 16.166 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -4.008 12.131 13.826 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -5.122 10.858 14.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -6.229 13.000 14.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -6.239 12.414 15.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -5.160 13.647 15.338 1.00 0.00 H new ATOM 523 N ILE A 35 1.009 7.635 17.237 1.00 0.00 N ATOM 524 CA ILE A 35 2.012 7.334 18.264 1.00 0.00 C ATOM 525 C ILE A 35 3.355 7.871 17.749 1.00 0.00 C ATOM 526 O ILE A 35 3.633 7.786 16.546 1.00 0.00 O ATOM 527 CB ILE A 35 2.017 5.826 18.658 1.00 0.00 C ATOM 528 CG1 ILE A 35 2.310 4.910 17.455 1.00 0.00 C ATOM 529 CG2 ILE A 35 0.655 5.472 19.287 1.00 0.00 C ATOM 530 CD1 ILE A 35 2.387 3.412 17.779 1.00 0.00 C ATOM 0 H ILE A 35 0.950 6.943 16.490 1.00 0.00 H new ATOM 0 HA ILE A 35 1.778 7.830 19.206 1.00 0.00 H new ATOM 0 HB ILE A 35 2.819 5.661 19.378 1.00 0.00 H new ATOM 0 HG12 ILE A 35 1.535 5.064 16.704 1.00 0.00 H new ATOM 0 HG13 ILE A 35 3.254 5.217 17.006 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.646 4.419 19.567 1.00 0.00 H new ATOM 0 HG22 ILE A 35 0.494 6.085 20.174 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.139 5.662 18.565 1.00 0.00 H new ATOM 0 HD11 ILE A 35 2.597 2.853 16.867 1.00 0.00 H new ATOM 0 HD12 ILE A 35 3.182 3.237 18.503 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.436 3.081 18.197 1.00 0.00 H new ATOM 542 N PRO A 36 4.136 8.549 18.612 1.00 0.00 N ATOM 543 CA PRO A 36 5.274 9.269 18.023 1.00 0.00 C ATOM 544 C PRO A 36 6.469 8.397 17.661 1.00 0.00 C ATOM 545 O PRO A 36 6.778 7.421 18.347 1.00 0.00 O ATOM 546 CB PRO A 36 5.654 10.253 19.131 1.00 0.00 C ATOM 547 CG PRO A 36 5.331 9.516 20.379 1.00 0.00 C ATOM 548 CD PRO A 36 4.036 8.810 20.062 1.00 0.00 C ATOM 0 HA PRO A 36 4.996 9.719 17.070 1.00 0.00 H new ATOM 0 HB2 PRO A 36 6.710 10.520 19.085 1.00 0.00 H new ATOM 0 HB3 PRO A 36 5.087 11.181 19.055 1.00 0.00 H new ATOM 0 HG2 PRO A 36 6.118 8.808 20.639 1.00 0.00 H new ATOM 0 HG3 PRO A 36 5.219 10.194 21.225 1.00 0.00 H new ATOM 0 HD2 PRO A 36 3.932 7.886 20.631 1.00 0.00 H new ATOM 0 HD3 PRO A 36 3.171 9.430 20.300 1.00 0.00 H new ATOM 556 N TYR A 37 7.190 8.788 16.622 1.00 0.00 N ATOM 557 CA TYR A 37 8.387 8.073 16.195 1.00 0.00 C ATOM 558 C TYR A 37 9.457 9.005 15.658 1.00 0.00 C ATOM 559 O TYR A 37 9.181 10.095 15.152 1.00 0.00 O ATOM 560 CB TYR A 37 8.046 7.027 15.131 1.00 0.00 C ATOM 561 CG TYR A 37 7.352 7.559 13.896 1.00 0.00 C ATOM 562 CD1 TYR A 37 5.945 7.655 13.857 1.00 0.00 C ATOM 563 CD2 TYR A 37 8.083 7.916 12.744 1.00 0.00 C ATOM 564 CE1 TYR A 37 5.271 8.037 12.671 1.00 0.00 C ATOM 565 CE2 TYR A 37 7.410 8.313 11.556 1.00 0.00 C ATOM 566 CZ TYR A 37 6.010 8.338 11.527 1.00 0.00 C ATOM 567 OH TYR A 37 5.345 8.647 10.371 1.00 0.00 O ATOM 0 H TYR A 37 6.966 9.604 16.053 1.00 0.00 H new ATOM 0 HA TYR A 37 8.784 7.579 17.082 1.00 0.00 H new ATOM 0 HB2 TYR A 37 8.967 6.532 14.824 1.00 0.00 H new ATOM 0 HB3 TYR A 37 7.411 6.266 15.584 1.00 0.00 H new ATOM 0 HD1 TYR A 37 5.373 7.434 14.746 1.00 0.00 H new ATOM 0 HD2 TYR A 37 9.162 7.888 12.764 1.00 0.00 H new ATOM 0 HE1 TYR A 37 4.193 8.095 12.653 1.00 0.00 H new ATOM 0 HE2 TYR A 37 7.976 8.594 10.680 1.00 0.00 H new ATOM 0 HH TYR A 37 4.625 9.282 10.568 1.00 0.00 H new ATOM 577 N LYS A 38 10.690 8.544 15.768 1.00 0.00 N ATOM 578 CA LYS A 38 11.869 9.256 15.281 1.00 0.00 C ATOM 579 C LYS A 38 12.375 8.437 14.118 1.00 0.00 C ATOM 580 O LYS A 38 12.665 7.258 14.298 1.00 0.00 O ATOM 581 CB LYS A 38 12.914 9.343 16.393 1.00 0.00 C ATOM 582 CG LYS A 38 12.425 10.189 17.553 1.00 0.00 C ATOM 583 CD LYS A 38 13.377 10.167 18.730 1.00 0.00 C ATOM 584 CE LYS A 38 12.863 11.069 19.850 1.00 0.00 C ATOM 585 NZ LYS A 38 11.512 10.666 20.372 1.00 0.00 N ATOM 0 H LYS A 38 10.909 7.649 16.205 1.00 0.00 H new ATOM 0 HA LYS A 38 11.646 10.278 14.976 1.00 0.00 H new ATOM 0 HB2 LYS A 38 13.153 8.341 16.748 1.00 0.00 H new ATOM 0 HB3 LYS A 38 13.835 9.768 15.995 1.00 0.00 H new ATOM 0 HG2 LYS A 38 12.292 11.217 17.217 1.00 0.00 H new ATOM 0 HG3 LYS A 38 11.447 9.829 17.874 1.00 0.00 H new ATOM 0 HD2 LYS A 38 13.486 9.147 19.098 1.00 0.00 H new ATOM 0 HD3 LYS A 38 14.365 10.499 18.412 1.00 0.00 H new ATOM 0 HE2 LYS A 38 13.579 11.059 20.672 1.00 0.00 H new ATOM 0 HE3 LYS A 38 12.812 12.095 19.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 11.298 11.207 21.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 10.789 10.863 19.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 11.514 9.650 20.592 1.00 0.00 H new ATOM 599 N SER A 39 12.369 9.023 12.936 1.00 0.00 N ATOM 600 CA SER A 39 12.750 8.332 11.710 1.00 0.00 C ATOM 601 C SER A 39 14.244 8.487 11.466 1.00 0.00 C ATOM 602 O SER A 39 14.764 9.605 11.394 1.00 0.00 O ATOM 603 CB SER A 39 11.967 8.913 10.530 1.00 0.00 C ATOM 604 OG SER A 39 12.235 8.222 9.323 1.00 0.00 O ATOM 0 H SER A 39 12.099 9.996 12.794 1.00 0.00 H new ATOM 0 HA SER A 39 12.518 7.272 11.810 1.00 0.00 H new ATOM 0 HB2 SER A 39 10.899 8.866 10.745 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.222 9.966 10.409 1.00 0.00 H new ATOM 0 HG SER A 39 11.715 8.622 8.595 1.00 0.00 H new ATOM 610 N HIS A 40 14.931 7.363 11.350 1.00 0.00 N ATOM 611 CA HIS A 40 16.363 7.309 11.073 1.00 0.00 C ATOM 612 C HIS A 40 16.529 6.748 9.667 1.00 0.00 C ATOM 613 O HIS A 40 16.463 5.540 9.434 1.00 0.00 O ATOM 614 CB HIS A 40 17.052 6.449 12.132 1.00 0.00 C ATOM 615 CG HIS A 40 16.807 6.932 13.528 1.00 0.00 C ATOM 616 ND1 HIS A 40 17.380 8.083 14.029 1.00 0.00 N ATOM 617 CD2 HIS A 40 16.020 6.414 14.512 1.00 0.00 C ATOM 618 CE1 HIS A 40 16.853 8.241 15.282 1.00 0.00 C ATOM 619 NE2 HIS A 40 16.048 7.212 15.626 1.00 0.00 N ATOM 0 H HIS A 40 14.503 6.442 11.447 1.00 0.00 H new ATOM 0 HA HIS A 40 16.827 8.294 11.118 1.00 0.00 H new ATOM 0 HB2 HIS A 40 16.701 5.421 12.042 1.00 0.00 H new ATOM 0 HB3 HIS A 40 18.125 6.437 11.941 1.00 0.00 H new ATOM 0 HD2 HIS A 40 15.452 5.500 14.426 1.00 0.00 H new ATOM 0 HE1 HIS A 40 17.057 9.088 15.920 1.00 0.00 H new ATOM 0 HE2 HIS A 40 15.569 7.063 16.514 1.00 0.00 H new ATOM 626 N LEU A 41 16.634 7.647 8.702 1.00 0.00 N ATOM 627 CA LEU A 41 16.667 7.254 7.301 1.00 0.00 C ATOM 628 C LEU A 41 17.948 6.508 6.954 1.00 0.00 C ATOM 629 O LEU A 41 19.040 6.942 7.310 1.00 0.00 O ATOM 630 CB LEU A 41 16.599 8.481 6.397 1.00 0.00 C ATOM 631 CG LEU A 41 15.377 9.399 6.435 1.00 0.00 C ATOM 632 CD1 LEU A 41 15.621 10.539 5.466 1.00 0.00 C ATOM 633 CD2 LEU A 41 14.080 8.697 6.080 1.00 0.00 C ATOM 0 H LEU A 41 16.698 8.652 8.862 1.00 0.00 H new ATOM 0 HA LEU A 41 15.806 6.604 7.143 1.00 0.00 H new ATOM 0 HB2 LEU A 41 17.471 9.095 6.620 1.00 0.00 H new ATOM 0 HB3 LEU A 41 16.709 8.132 5.370 1.00 0.00 H new ATOM 0 HG LEU A 41 15.257 9.754 7.459 1.00 0.00 H new ATOM 0 HD11 LEU A 41 14.763 11.212 5.472 1.00 0.00 H new ATOM 0 HD12 LEU A 41 16.514 11.087 5.766 1.00 0.00 H new ATOM 0 HD13 LEU A 41 15.761 10.139 4.462 1.00 0.00 H new ATOM 0 HD21 LEU A 41 13.256 9.409 6.128 1.00 0.00 H new ATOM 0 HD22 LEU A 41 14.151 8.291 5.071 1.00 0.00 H new ATOM 0 HD23 LEU A 41 13.900 7.886 6.786 1.00 0.00 H new ATOM 645 N ILE A 42 17.802 5.424 6.212 1.00 0.00 N ATOM 646 CA ILE A 42 18.927 4.667 5.677 1.00 0.00 C ATOM 647 C ILE A 42 19.324 5.341 4.370 1.00 0.00 C ATOM 648 O ILE A 42 18.596 5.257 3.375 1.00 0.00 O ATOM 649 CB ILE A 42 18.547 3.176 5.395 1.00 0.00 C ATOM 650 CG1 ILE A 42 18.016 2.467 6.661 1.00 0.00 C ATOM 651 CG2 ILE A 42 19.733 2.401 4.772 1.00 0.00 C ATOM 652 CD1 ILE A 42 18.981 2.335 7.845 1.00 0.00 C ATOM 0 H ILE A 42 16.892 5.039 5.960 1.00 0.00 H new ATOM 0 HA ILE A 42 19.741 4.658 6.402 1.00 0.00 H new ATOM 0 HB ILE A 42 17.736 3.184 4.667 1.00 0.00 H new ATOM 0 HG12 ILE A 42 17.132 3.004 7.004 1.00 0.00 H new ATOM 0 HG13 ILE A 42 17.691 1.466 6.377 1.00 0.00 H new ATOM 0 HG21 ILE A 42 19.436 1.368 4.588 1.00 0.00 H new ATOM 0 HG22 ILE A 42 20.019 2.869 3.830 1.00 0.00 H new ATOM 0 HG23 ILE A 42 20.580 2.419 5.458 1.00 0.00 H new ATOM 0 HD11 ILE A 42 18.482 1.819 8.665 1.00 0.00 H new ATOM 0 HD12 ILE A 42 19.858 1.765 7.538 1.00 0.00 H new ATOM 0 HD13 ILE A 42 19.290 3.327 8.175 1.00 0.00 H new ATOM 664 N ASN A 43 20.489 5.974 4.362 1.00 0.00 N ATOM 665 CA ASN A 43 21.070 6.647 3.194 1.00 0.00 C ATOM 666 C ASN A 43 21.723 5.665 2.209 1.00 0.00 C ATOM 667 O ASN A 43 22.901 5.775 1.861 1.00 0.00 O ATOM 668 CB ASN A 43 22.103 7.655 3.710 1.00 0.00 C ATOM 669 CG ASN A 43 22.706 8.496 2.620 1.00 0.00 C ATOM 670 OD1 ASN A 43 22.148 8.656 1.545 1.00 0.00 O ATOM 671 ND2 ASN A 43 23.873 9.007 2.871 1.00 0.00 N ATOM 0 H ASN A 43 21.079 6.039 5.191 1.00 0.00 H new ATOM 0 HA ASN A 43 20.275 7.144 2.638 1.00 0.00 H new ATOM 0 HB2 ASN A 43 21.629 8.308 4.443 1.00 0.00 H new ATOM 0 HB3 ASN A 43 22.898 7.118 4.227 1.00 0.00 H new ATOM 0 HD21 ASN A 43 24.351 9.561 2.160 1.00 0.00 H new ATOM 0 HD22 ASN A 43 24.312 8.855 3.779 1.00 0.00 H new ATOM 678 N LEU A 44 20.942 4.669 1.806 1.00 0.00 N ATOM 679 CA LEU A 44 21.328 3.643 0.827 1.00 0.00 C ATOM 680 C LEU A 44 22.667 2.977 1.160 1.00 0.00 C ATOM 681 O LEU A 44 23.509 2.748 0.286 1.00 0.00 O ATOM 682 CB LEU A 44 21.342 4.232 -0.593 1.00 0.00 C ATOM 683 CG LEU A 44 20.080 4.969 -1.071 1.00 0.00 C ATOM 684 CD1 LEU A 44 20.324 5.515 -2.473 1.00 0.00 C ATOM 685 CD2 LEU A 44 18.818 4.102 -1.079 1.00 0.00 C ATOM 0 H LEU A 44 19.993 4.544 2.158 1.00 0.00 H new ATOM 0 HA LEU A 44 20.574 2.857 0.876 1.00 0.00 H new ATOM 0 HB2 LEU A 44 22.181 4.924 -0.661 1.00 0.00 H new ATOM 0 HB3 LEU A 44 21.541 3.419 -1.292 1.00 0.00 H new ATOM 0 HG LEU A 44 19.897 5.770 -0.355 1.00 0.00 H new ATOM 0 HD11 LEU A 44 19.433 6.039 -2.819 1.00 0.00 H new ATOM 0 HD12 LEU A 44 21.167 6.206 -2.453 1.00 0.00 H new ATOM 0 HD13 LEU A 44 20.546 4.691 -3.151 1.00 0.00 H new ATOM 0 HD21 LEU A 44 17.972 4.694 -1.428 1.00 0.00 H new ATOM 0 HD22 LEU A 44 18.965 3.252 -1.745 1.00 0.00 H new ATOM 0 HD23 LEU A 44 18.617 3.742 -0.070 1.00 0.00 H new ATOM 697 N GLY A 45 22.877 2.744 2.446 1.00 0.00 N ATOM 698 CA GLY A 45 24.169 2.322 2.965 1.00 0.00 C ATOM 699 C GLY A 45 24.533 3.302 4.057 1.00 0.00 C ATOM 700 O GLY A 45 25.335 4.216 3.863 1.00 0.00 O ATOM 0 H GLY A 45 22.156 2.842 3.160 1.00 0.00 H new ATOM 0 HA2 GLY A 45 24.117 1.306 3.357 1.00 0.00 H new ATOM 0 HA3 GLY A 45 24.922 2.321 2.177 1.00 0.00 H new ATOM 704 N ASP A 46 23.846 3.182 5.181 1.00 0.00 N ATOM 705 CA ASP A 46 23.969 4.155 6.262 1.00 0.00 C ATOM 706 C ASP A 46 25.123 3.813 7.198 1.00 0.00 C ATOM 707 O ASP A 46 25.855 2.841 6.979 1.00 0.00 O ATOM 708 CB ASP A 46 22.661 4.281 7.042 1.00 0.00 C ATOM 709 CG ASP A 46 22.450 5.692 7.543 1.00 0.00 C ATOM 710 OD1 ASP A 46 22.895 6.032 8.655 1.00 0.00 O ATOM 711 OD2 ASP A 46 21.970 6.521 6.753 1.00 0.00 O ATOM 0 H ASP A 46 23.195 2.420 5.372 1.00 0.00 H new ATOM 0 HA ASP A 46 24.188 5.120 5.804 1.00 0.00 H new ATOM 0 HB2 ASP A 46 21.826 3.991 6.404 1.00 0.00 H new ATOM 0 HB3 ASP A 46 22.671 3.591 7.886 1.00 0.00 H new ATOM 716 N LYS A 47 25.290 4.625 8.228 1.00 0.00 N ATOM 717 CA LYS A 47 26.473 4.640 9.080 1.00 0.00 C ATOM 718 C LYS A 47 26.680 3.334 9.858 1.00 0.00 C ATOM 719 O LYS A 47 25.688 2.692 10.181 1.00 0.00 O ATOM 720 CB LYS A 47 26.314 5.814 10.049 1.00 0.00 C ATOM 721 CG LYS A 47 26.239 7.155 9.330 1.00 0.00 C ATOM 722 CD LYS A 47 26.025 8.281 10.308 1.00 0.00 C ATOM 723 CE LYS A 47 25.913 9.602 9.569 1.00 0.00 C ATOM 724 NZ LYS A 47 25.675 10.721 10.529 1.00 0.00 N ATOM 0 H LYS A 47 24.589 5.312 8.505 1.00 0.00 H new ATOM 0 HA LYS A 47 27.357 4.747 8.451 1.00 0.00 H new ATOM 0 HB2 LYS A 47 25.411 5.672 10.642 1.00 0.00 H new ATOM 0 HB3 LYS A 47 27.154 5.824 10.744 1.00 0.00 H new ATOM 0 HG2 LYS A 47 27.159 7.324 8.771 1.00 0.00 H new ATOM 0 HG3 LYS A 47 25.425 7.138 8.606 1.00 0.00 H new ATOM 0 HD2 LYS A 47 25.119 8.102 10.887 1.00 0.00 H new ATOM 0 HD3 LYS A 47 26.853 8.321 11.015 1.00 0.00 H new ATOM 0 HE2 LYS A 47 26.827 9.788 9.004 1.00 0.00 H new ATOM 0 HE3 LYS A 47 25.097 9.554 8.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 25.601 11.617 10.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 24.791 10.550 11.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 26.467 10.777 11.201 1.00 0.00 H new ATOM 738 N PRO A 48 27.939 2.949 10.176 1.00 0.00 N ATOM 739 CA PRO A 48 28.386 1.738 10.883 1.00 0.00 C ATOM 740 C PRO A 48 27.498 0.854 11.794 1.00 0.00 C ATOM 741 O PRO A 48 26.412 0.383 11.442 1.00 0.00 O ATOM 742 CB PRO A 48 29.628 2.258 11.644 1.00 0.00 C ATOM 743 CG PRO A 48 29.998 3.555 11.019 1.00 0.00 C ATOM 744 CD PRO A 48 29.164 3.689 9.800 1.00 0.00 C ATOM 0 HA PRO A 48 28.481 0.978 10.108 1.00 0.00 H new ATOM 0 HB2 PRO A 48 29.407 2.388 12.703 1.00 0.00 H new ATOM 0 HB3 PRO A 48 30.451 1.546 11.575 1.00 0.00 H new ATOM 0 HG2 PRO A 48 29.817 4.382 11.706 1.00 0.00 H new ATOM 0 HG3 PRO A 48 31.058 3.576 10.768 1.00 0.00 H new ATOM 0 HD2 PRO A 48 28.953 4.732 9.564 1.00 0.00 H new ATOM 0 HD3 PRO A 48 29.649 3.256 8.925 1.00 0.00 H new ATOM 752 N GLN A 49 28.066 0.440 12.917 1.00 0.00 N ATOM 753 CA GLN A 49 27.555 -0.686 13.685 1.00 0.00 C ATOM 754 C GLN A 49 26.189 -0.439 14.311 1.00 0.00 C ATOM 755 O GLN A 49 25.436 -1.385 14.493 1.00 0.00 O ATOM 756 CB GLN A 49 28.600 -1.028 14.745 1.00 0.00 C ATOM 757 CG GLN A 49 28.479 -2.386 15.404 1.00 0.00 C ATOM 758 CD GLN A 49 29.659 -2.676 16.309 1.00 0.00 C ATOM 759 OE1 GLN A 49 30.811 -2.404 15.970 1.00 0.00 O ATOM 760 NE2 GLN A 49 29.400 -3.235 17.453 1.00 0.00 N ATOM 0 H GLN A 49 28.895 0.876 13.322 1.00 0.00 H new ATOM 0 HA GLN A 49 27.392 -1.523 13.006 1.00 0.00 H new ATOM 0 HB2 GLN A 49 29.586 -0.959 14.286 1.00 0.00 H new ATOM 0 HB3 GLN A 49 28.557 -0.267 15.524 1.00 0.00 H new ATOM 0 HG2 GLN A 49 27.557 -2.429 15.983 1.00 0.00 H new ATOM 0 HG3 GLN A 49 28.410 -3.158 14.637 1.00 0.00 H new ATOM 0 HE21 GLN A 49 28.436 -3.450 17.709 1.00 0.00 H new ATOM 0 HE22 GLN A 49 30.160 -3.459 18.095 1.00 0.00 H new ATOM 769 N TRP A 50 25.825 0.805 14.600 1.00 0.00 N ATOM 770 CA TRP A 50 24.526 1.052 15.231 1.00 0.00 C ATOM 771 C TRP A 50 23.394 0.576 14.329 1.00 0.00 C ATOM 772 O TRP A 50 22.478 -0.106 14.783 1.00 0.00 O ATOM 773 CB TRP A 50 24.335 2.536 15.552 1.00 0.00 C ATOM 774 CG TRP A 50 23.126 2.816 16.412 1.00 0.00 C ATOM 775 CD1 TRP A 50 23.078 2.824 17.772 1.00 0.00 C ATOM 776 CD2 TRP A 50 21.789 3.154 15.984 1.00 0.00 C ATOM 777 NE1 TRP A 50 21.828 3.130 18.234 1.00 0.00 N ATOM 778 CE2 TRP A 50 21.006 3.345 17.161 1.00 0.00 C ATOM 779 CE3 TRP A 50 21.176 3.332 14.728 1.00 0.00 C ATOM 780 CZ2 TRP A 50 19.645 3.711 17.110 1.00 0.00 C ATOM 781 CZ3 TRP A 50 19.804 3.700 14.672 1.00 0.00 C ATOM 782 CH2 TRP A 50 19.055 3.883 15.870 1.00 0.00 C ATOM 0 H TRP A 50 26.387 1.636 14.417 1.00 0.00 H new ATOM 0 HA TRP A 50 24.504 0.490 16.165 1.00 0.00 H new ATOM 0 HB2 TRP A 50 25.226 2.907 16.059 1.00 0.00 H new ATOM 0 HB3 TRP A 50 24.244 3.092 14.619 1.00 0.00 H new ATOM 0 HD1 TRP A 50 23.924 2.614 18.409 1.00 0.00 H new ATOM 0 HE1 TRP A 50 21.554 3.188 19.215 1.00 0.00 H new ATOM 0 HE3 TRP A 50 21.742 3.191 13.819 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 19.077 3.854 18.017 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 19.326 3.842 13.714 1.00 0.00 H new ATOM 0 HH2 TRP A 50 18.013 4.160 15.810 1.00 0.00 H new ATOM 793 N PHE A 51 23.479 0.879 13.042 1.00 0.00 N ATOM 794 CA PHE A 51 22.442 0.448 12.115 1.00 0.00 C ATOM 795 C PHE A 51 22.592 -1.027 11.770 1.00 0.00 C ATOM 796 O PHE A 51 21.591 -1.714 11.600 1.00 0.00 O ATOM 797 CB PHE A 51 22.470 1.289 10.839 1.00 0.00 C ATOM 798 CG PHE A 51 21.938 2.685 11.035 1.00 0.00 C ATOM 799 CD1 PHE A 51 20.560 2.929 10.896 1.00 0.00 C ATOM 800 CD2 PHE A 51 22.790 3.754 11.369 1.00 0.00 C ATOM 801 CE1 PHE A 51 20.030 4.231 11.056 1.00 0.00 C ATOM 802 CE2 PHE A 51 22.272 5.061 11.560 1.00 0.00 C ATOM 803 CZ PHE A 51 20.888 5.299 11.397 1.00 0.00 C ATOM 0 H PHE A 51 24.240 1.412 12.621 1.00 0.00 H new ATOM 0 HA PHE A 51 21.480 0.590 12.608 1.00 0.00 H new ATOM 0 HB2 PHE A 51 23.495 1.346 10.472 1.00 0.00 H new ATOM 0 HB3 PHE A 51 21.883 0.788 10.069 1.00 0.00 H new ATOM 0 HD1 PHE A 51 19.896 2.110 10.663 1.00 0.00 H new ATOM 0 HD2 PHE A 51 23.850 3.578 11.481 1.00 0.00 H new ATOM 0 HE1 PHE A 51 18.973 4.407 10.918 1.00 0.00 H new ATOM 0 HE2 PHE A 51 22.933 5.872 11.829 1.00 0.00 H new ATOM 0 HZ PHE A 51 20.489 6.293 11.533 1.00 0.00 H new ATOM 813 N LEU A 52 23.815 -1.533 11.702 1.00 0.00 N ATOM 814 CA LEU A 52 24.037 -2.948 11.390 1.00 0.00 C ATOM 815 C LEU A 52 23.601 -3.915 12.484 1.00 0.00 C ATOM 816 O LEU A 52 23.236 -5.052 12.202 1.00 0.00 O ATOM 817 CB LEU A 52 25.519 -3.205 11.112 1.00 0.00 C ATOM 818 CG LEU A 52 26.093 -2.641 9.805 1.00 0.00 C ATOM 819 CD1 LEU A 52 27.602 -2.827 9.800 1.00 0.00 C ATOM 820 CD2 LEU A 52 25.485 -3.328 8.585 1.00 0.00 C ATOM 0 H LEU A 52 24.667 -0.994 11.857 1.00 0.00 H new ATOM 0 HA LEU A 52 23.416 -3.138 10.515 1.00 0.00 H new ATOM 0 HB2 LEU A 52 26.095 -2.793 11.940 1.00 0.00 H new ATOM 0 HB3 LEU A 52 25.682 -4.283 11.116 1.00 0.00 H new ATOM 0 HG LEU A 52 25.845 -1.581 9.750 1.00 0.00 H new ATOM 0 HD11 LEU A 52 28.015 -2.428 8.873 1.00 0.00 H new ATOM 0 HD12 LEU A 52 28.037 -2.298 10.648 1.00 0.00 H new ATOM 0 HD13 LEU A 52 27.838 -3.889 9.875 1.00 0.00 H new ATOM 0 HD21 LEU A 52 25.914 -2.904 7.677 1.00 0.00 H new ATOM 0 HD22 LEU A 52 25.700 -4.396 8.624 1.00 0.00 H new ATOM 0 HD23 LEU A 52 24.406 -3.175 8.582 1.00 0.00 H new ATOM 832 N GLU A 53 23.640 -3.499 13.737 1.00 0.00 N ATOM 833 CA GLU A 53 23.138 -4.352 14.811 1.00 0.00 C ATOM 834 C GLU A 53 21.621 -4.468 14.742 1.00 0.00 C ATOM 835 O GLU A 53 21.058 -5.503 15.099 1.00 0.00 O ATOM 836 CB GLU A 53 23.569 -3.813 16.174 1.00 0.00 C ATOM 837 CG GLU A 53 25.043 -4.080 16.445 1.00 0.00 C ATOM 838 CD GLU A 53 25.497 -3.589 17.810 1.00 0.00 C ATOM 839 OE1 GLU A 53 24.695 -2.985 18.560 1.00 0.00 O ATOM 840 OE2 GLU A 53 26.667 -3.825 18.188 1.00 0.00 O ATOM 0 H GLU A 53 24.005 -2.595 14.037 1.00 0.00 H new ATOM 0 HA GLU A 53 23.566 -5.346 14.682 1.00 0.00 H new ATOM 0 HB2 GLU A 53 23.380 -2.740 16.218 1.00 0.00 H new ATOM 0 HB3 GLU A 53 22.966 -4.275 16.955 1.00 0.00 H new ATOM 0 HG2 GLU A 53 25.232 -5.151 16.369 1.00 0.00 H new ATOM 0 HG3 GLU A 53 25.642 -3.595 15.674 1.00 0.00 H new ATOM 847 N ILE A 54 20.966 -3.424 14.258 1.00 0.00 N ATOM 848 CA ILE A 54 19.505 -3.391 14.208 1.00 0.00 C ATOM 849 C ILE A 54 18.969 -3.975 12.897 1.00 0.00 C ATOM 850 O ILE A 54 18.201 -4.928 12.898 1.00 0.00 O ATOM 851 CB ILE A 54 18.981 -1.930 14.375 1.00 0.00 C ATOM 852 CG1 ILE A 54 19.467 -1.324 15.704 1.00 0.00 C ATOM 853 CG2 ILE A 54 17.448 -1.890 14.338 1.00 0.00 C ATOM 854 CD1 ILE A 54 19.276 0.198 15.822 1.00 0.00 C ATOM 0 H ILE A 54 21.419 -2.586 13.893 1.00 0.00 H new ATOM 0 HA ILE A 54 19.143 -4.005 15.033 1.00 0.00 H new ATOM 0 HB ILE A 54 19.376 -1.345 13.545 1.00 0.00 H new ATOM 0 HG12 ILE A 54 18.937 -1.808 16.524 1.00 0.00 H new ATOM 0 HG13 ILE A 54 20.525 -1.555 15.828 1.00 0.00 H new ATOM 0 HG21 ILE A 54 17.108 -0.861 14.456 1.00 0.00 H new ATOM 0 HG22 ILE A 54 17.097 -2.281 13.383 1.00 0.00 H new ATOM 0 HG23 ILE A 54 17.048 -2.500 15.148 1.00 0.00 H new ATOM 0 HD11 ILE A 54 19.646 0.537 16.790 1.00 0.00 H new ATOM 0 HD12 ILE A 54 19.830 0.697 15.027 1.00 0.00 H new ATOM 0 HD13 ILE A 54 18.217 0.440 15.734 1.00 0.00 H new ATOM 866 N SER A 55 19.349 -3.412 11.763 1.00 0.00 N ATOM 867 CA SER A 55 18.760 -3.806 10.485 1.00 0.00 C ATOM 868 C SER A 55 19.489 -5.048 9.976 1.00 0.00 C ATOM 869 O SER A 55 20.705 -5.002 9.775 1.00 0.00 O ATOM 870 CB SER A 55 18.899 -2.659 9.484 1.00 0.00 C ATOM 871 OG SER A 55 18.303 -2.983 8.239 1.00 0.00 O ATOM 0 H SER A 55 20.059 -2.683 11.696 1.00 0.00 H new ATOM 0 HA SER A 55 17.701 -4.032 10.609 1.00 0.00 H new ATOM 0 HB2 SER A 55 18.432 -1.762 9.890 1.00 0.00 H new ATOM 0 HB3 SER A 55 19.954 -2.430 9.335 1.00 0.00 H new ATOM 0 HG SER A 55 17.469 -2.479 8.134 1.00 0.00 H new ATOM 877 N PRO A 56 18.789 -6.174 9.745 1.00 0.00 N ATOM 878 CA PRO A 56 19.562 -7.366 9.366 1.00 0.00 C ATOM 879 C PRO A 56 20.211 -7.364 7.982 1.00 0.00 C ATOM 880 O PRO A 56 21.201 -8.050 7.777 1.00 0.00 O ATOM 881 CB PRO A 56 18.532 -8.489 9.507 1.00 0.00 C ATOM 882 CG PRO A 56 17.252 -7.844 9.198 1.00 0.00 C ATOM 883 CD PRO A 56 17.358 -6.504 9.882 1.00 0.00 C ATOM 0 HA PRO A 56 20.445 -7.455 9.999 1.00 0.00 H new ATOM 0 HB2 PRO A 56 18.741 -9.309 8.820 1.00 0.00 H new ATOM 0 HB3 PRO A 56 18.534 -8.908 10.513 1.00 0.00 H new ATOM 0 HG2 PRO A 56 17.107 -7.735 8.123 1.00 0.00 H new ATOM 0 HG3 PRO A 56 16.409 -8.422 9.577 1.00 0.00 H new ATOM 0 HD2 PRO A 56 16.724 -5.756 9.405 1.00 0.00 H new ATOM 0 HD3 PRO A 56 17.055 -6.559 10.928 1.00 0.00 H new ATOM 891 N GLU A 57 19.733 -6.562 7.040 1.00 0.00 N ATOM 892 CA GLU A 57 20.464 -6.370 5.779 1.00 0.00 C ATOM 893 C GLU A 57 21.360 -5.138 5.871 1.00 0.00 C ATOM 894 O GLU A 57 22.069 -4.782 4.931 1.00 0.00 O ATOM 895 CB GLU A 57 19.503 -6.154 4.603 1.00 0.00 C ATOM 896 CG GLU A 57 18.657 -7.366 4.263 1.00 0.00 C ATOM 897 CD GLU A 57 17.842 -7.198 2.982 1.00 0.00 C ATOM 898 OE1 GLU A 57 18.154 -6.338 2.123 1.00 0.00 O ATOM 899 OE2 GLU A 57 16.857 -7.957 2.817 1.00 0.00 O ATOM 0 H GLU A 57 18.860 -6.040 7.114 1.00 0.00 H new ATOM 0 HA GLU A 57 21.055 -7.270 5.612 1.00 0.00 H new ATOM 0 HB2 GLU A 57 18.844 -5.318 4.836 1.00 0.00 H new ATOM 0 HB3 GLU A 57 20.081 -5.869 3.724 1.00 0.00 H new ATOM 0 HG2 GLU A 57 19.306 -8.236 4.160 1.00 0.00 H new ATOM 0 HG3 GLU A 57 17.979 -7.571 5.092 1.00 0.00 H new ATOM 906 N GLY A 58 21.185 -4.376 6.938 1.00 0.00 N ATOM 907 CA GLY A 58 21.666 -3.003 6.998 1.00 0.00 C ATOM 908 C GLY A 58 20.736 -2.032 6.285 1.00 0.00 C ATOM 909 O GLY A 58 20.618 -0.877 6.682 1.00 0.00 O ATOM 0 H GLY A 58 20.708 -4.688 7.784 1.00 0.00 H new ATOM 0 HA2 GLY A 58 21.771 -2.703 8.041 1.00 0.00 H new ATOM 0 HA3 GLY A 58 22.658 -2.948 6.549 1.00 0.00 H new ATOM 913 N LYS A 59 20.062 -2.503 5.241 1.00 0.00 N ATOM 914 CA LYS A 59 19.222 -1.673 4.370 1.00 0.00 C ATOM 915 C LYS A 59 17.736 -2.018 4.305 1.00 0.00 C ATOM 916 O LYS A 59 17.070 -1.806 3.292 1.00 0.00 O ATOM 917 CB LYS A 59 19.831 -1.657 2.963 1.00 0.00 C ATOM 918 CG LYS A 59 19.928 -3.014 2.249 1.00 0.00 C ATOM 919 CD LYS A 59 20.366 -2.763 0.817 1.00 0.00 C ATOM 920 CE LYS A 59 20.476 -4.002 -0.054 1.00 0.00 C ATOM 921 NZ LYS A 59 21.737 -4.776 0.172 1.00 0.00 N ATOM 0 H LYS A 59 20.081 -3.486 4.968 1.00 0.00 H new ATOM 0 HA LYS A 59 19.226 -0.686 4.833 1.00 0.00 H new ATOM 0 HB2 LYS A 59 19.239 -0.985 2.342 1.00 0.00 H new ATOM 0 HB3 LYS A 59 20.833 -1.232 3.028 1.00 0.00 H new ATOM 0 HG2 LYS A 59 20.642 -3.662 2.758 1.00 0.00 H new ATOM 0 HG3 LYS A 59 18.965 -3.524 2.269 1.00 0.00 H new ATOM 0 HD2 LYS A 59 19.659 -2.075 0.354 1.00 0.00 H new ATOM 0 HD3 LYS A 59 21.334 -2.263 0.833 1.00 0.00 H new ATOM 0 HE2 LYS A 59 19.621 -4.650 0.139 1.00 0.00 H new ATOM 0 HE3 LYS A 59 20.422 -3.707 -1.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 21.750 -5.608 -0.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 22.557 -4.172 -0.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 21.781 -5.086 1.164 1.00 0.00 H new ATOM 935 N VAL A 60 17.196 -2.527 5.399 1.00 0.00 N ATOM 936 CA VAL A 60 15.758 -2.799 5.493 1.00 0.00 C ATOM 937 C VAL A 60 15.209 -2.010 6.669 1.00 0.00 C ATOM 938 O VAL A 60 15.970 -1.662 7.584 1.00 0.00 O ATOM 939 CB VAL A 60 15.434 -4.314 5.632 1.00 0.00 C ATOM 940 CG1 VAL A 60 15.729 -5.020 4.331 1.00 0.00 C ATOM 941 CG2 VAL A 60 16.196 -4.965 6.780 1.00 0.00 C ATOM 0 H VAL A 60 17.725 -2.763 6.239 1.00 0.00 H new ATOM 0 HA VAL A 60 15.281 -2.486 4.564 1.00 0.00 H new ATOM 0 HB VAL A 60 14.373 -4.407 5.864 1.00 0.00 H new ATOM 0 HG11 VAL A 60 15.501 -6.081 4.433 1.00 0.00 H new ATOM 0 HG12 VAL A 60 15.117 -4.592 3.538 1.00 0.00 H new ATOM 0 HG13 VAL A 60 16.783 -4.898 4.082 1.00 0.00 H new ATOM 0 HG21 VAL A 60 15.936 -6.022 6.836 1.00 0.00 H new ATOM 0 HG22 VAL A 60 17.268 -4.863 6.609 1.00 0.00 H new ATOM 0 HG23 VAL A 60 15.930 -4.476 7.717 1.00 0.00 H new ATOM 951 N PRO A 61 13.904 -1.690 6.651 1.00 0.00 N ATOM 952 CA PRO A 61 13.386 -0.927 7.786 1.00 0.00 C ATOM 953 C PRO A 61 13.275 -1.748 9.061 1.00 0.00 C ATOM 954 O PRO A 61 13.381 -2.977 9.036 1.00 0.00 O ATOM 955 CB PRO A 61 11.991 -0.516 7.300 1.00 0.00 C ATOM 956 CG PRO A 61 11.582 -1.615 6.437 1.00 0.00 C ATOM 957 CD PRO A 61 12.831 -1.947 5.671 1.00 0.00 C ATOM 0 HA PRO A 61 14.042 -0.098 8.052 1.00 0.00 H new ATOM 0 HB2 PRO A 61 11.301 -0.384 8.133 1.00 0.00 H new ATOM 0 HB3 PRO A 61 12.019 0.429 6.757 1.00 0.00 H new ATOM 0 HG2 PRO A 61 11.228 -2.468 7.015 1.00 0.00 H new ATOM 0 HG3 PRO A 61 10.770 -1.321 5.772 1.00 0.00 H new ATOM 0 HD2 PRO A 61 12.833 -2.983 5.334 1.00 0.00 H new ATOM 0 HD3 PRO A 61 12.938 -1.323 4.784 1.00 0.00 H new ATOM 965 N VAL A 62 12.989 -1.055 10.155 1.00 0.00 N ATOM 966 CA VAL A 62 12.493 -1.668 11.384 1.00 0.00 C ATOM 967 C VAL A 62 11.451 -0.721 11.966 1.00 0.00 C ATOM 968 O VAL A 62 11.509 0.485 11.698 1.00 0.00 O ATOM 969 CB VAL A 62 13.585 -1.918 12.459 1.00 0.00 C ATOM 970 CG1 VAL A 62 14.600 -2.965 11.980 1.00 0.00 C ATOM 971 CG2 VAL A 62 14.316 -0.640 12.885 1.00 0.00 C ATOM 0 H VAL A 62 13.095 -0.042 10.217 1.00 0.00 H new ATOM 0 HA VAL A 62 12.093 -2.648 11.125 1.00 0.00 H new ATOM 0 HB VAL A 62 13.060 -2.296 13.336 1.00 0.00 H new ATOM 0 HG11 VAL A 62 15.354 -3.121 12.752 1.00 0.00 H new ATOM 0 HG12 VAL A 62 14.086 -3.905 11.780 1.00 0.00 H new ATOM 0 HG13 VAL A 62 15.082 -2.614 11.068 1.00 0.00 H new ATOM 0 HG21 VAL A 62 15.066 -0.883 13.638 1.00 0.00 H new ATOM 0 HG22 VAL A 62 14.804 -0.194 12.018 1.00 0.00 H new ATOM 0 HG23 VAL A 62 13.599 0.067 13.302 1.00 0.00 H new ATOM 981 N VAL A 63 10.581 -1.224 12.830 1.00 0.00 N ATOM 982 CA VAL A 63 10.058 -0.417 13.931 1.00 0.00 C ATOM 983 C VAL A 63 10.904 -0.857 15.109 1.00 0.00 C ATOM 984 O VAL A 63 11.063 -2.052 15.328 1.00 0.00 O ATOM 985 CB VAL A 63 8.578 -0.695 14.309 1.00 0.00 C ATOM 986 CG1 VAL A 63 8.012 0.509 15.069 1.00 0.00 C ATOM 987 CG2 VAL A 63 7.729 -0.963 13.088 1.00 0.00 C ATOM 0 H VAL A 63 10.223 -2.178 12.794 1.00 0.00 H new ATOM 0 HA VAL A 63 10.096 0.637 13.655 1.00 0.00 H new ATOM 0 HB VAL A 63 8.553 -1.585 14.937 1.00 0.00 H new ATOM 0 HG11 VAL A 63 6.973 0.316 15.335 1.00 0.00 H new ATOM 0 HG12 VAL A 63 8.594 0.673 15.976 1.00 0.00 H new ATOM 0 HG13 VAL A 63 8.066 1.396 14.438 1.00 0.00 H new ATOM 0 HG21 VAL A 63 6.700 -1.153 13.395 1.00 0.00 H new ATOM 0 HG22 VAL A 63 7.757 -0.096 12.428 1.00 0.00 H new ATOM 0 HG23 VAL A 63 8.117 -1.834 12.559 1.00 0.00 H new ATOM 997 N LYS A 64 11.457 0.091 15.843 1.00 0.00 N ATOM 998 CA LYS A 64 12.289 -0.174 17.015 1.00 0.00 C ATOM 999 C LYS A 64 11.426 0.164 18.231 1.00 0.00 C ATOM 1000 O LYS A 64 11.349 1.316 18.656 1.00 0.00 O ATOM 1001 CB LYS A 64 13.557 0.675 16.914 1.00 0.00 C ATOM 1002 CG LYS A 64 14.537 0.505 18.058 1.00 0.00 C ATOM 1003 CD LYS A 64 15.727 1.445 17.879 1.00 0.00 C ATOM 1004 CE LYS A 64 16.577 1.536 19.139 1.00 0.00 C ATOM 1005 NZ LYS A 64 15.848 2.274 20.227 1.00 0.00 N ATOM 0 H LYS A 64 11.342 1.085 15.643 1.00 0.00 H new ATOM 0 HA LYS A 64 12.619 -1.210 17.094 1.00 0.00 H new ATOM 0 HB2 LYS A 64 14.065 0.431 15.981 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.269 1.725 16.855 1.00 0.00 H new ATOM 0 HG2 LYS A 64 14.040 0.712 19.006 1.00 0.00 H new ATOM 0 HG3 LYS A 64 14.883 -0.528 18.099 1.00 0.00 H new ATOM 0 HD2 LYS A 64 16.343 1.096 17.050 1.00 0.00 H new ATOM 0 HD3 LYS A 64 15.367 2.439 17.612 1.00 0.00 H new ATOM 0 HE2 LYS A 64 16.833 0.534 19.483 1.00 0.00 H new ATOM 0 HE3 LYS A 64 17.514 2.045 18.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 16.483 2.412 21.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 15.536 3.200 19.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 15.019 1.721 20.526 1.00 0.00 H new ATOM 1019 N ILE A 65 10.714 -0.830 18.732 1.00 0.00 N ATOM 1020 CA ILE A 65 9.700 -0.667 19.773 1.00 0.00 C ATOM 1021 C ILE A 65 10.314 -1.077 21.106 1.00 0.00 C ATOM 1022 O ILE A 65 10.640 -2.249 21.272 1.00 0.00 O ATOM 1023 CB ILE A 65 8.458 -1.593 19.535 1.00 0.00 C ATOM 1024 CG1 ILE A 65 7.978 -1.552 18.073 1.00 0.00 C ATOM 1025 CG2 ILE A 65 7.314 -1.203 20.500 1.00 0.00 C ATOM 1026 CD1 ILE A 65 6.971 -2.647 17.704 1.00 0.00 C ATOM 0 H ILE A 65 10.823 -1.796 18.423 1.00 0.00 H new ATOM 0 HA ILE A 65 9.375 0.373 19.761 1.00 0.00 H new ATOM 0 HB ILE A 65 8.764 -2.619 19.740 1.00 0.00 H new ATOM 0 HG12 ILE A 65 7.525 -0.580 17.880 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.844 -1.637 17.417 1.00 0.00 H new ATOM 0 HG21 ILE A 65 6.455 -1.852 20.327 1.00 0.00 H new ATOM 0 HG22 ILE A 65 7.653 -1.316 21.530 1.00 0.00 H new ATOM 0 HG23 ILE A 65 7.027 -0.166 20.324 1.00 0.00 H new ATOM 0 HD11 ILE A 65 6.687 -2.543 16.657 1.00 0.00 H new ATOM 0 HD12 ILE A 65 7.424 -3.626 17.861 1.00 0.00 H new ATOM 0 HD13 ILE A 65 6.085 -2.552 18.331 1.00 0.00 H new ATOM 1038 N ASP A 66 10.499 -0.144 22.035 1.00 0.00 N ATOM 1039 CA ASP A 66 11.079 -0.444 23.358 1.00 0.00 C ATOM 1040 C ASP A 66 12.418 -1.192 23.233 1.00 0.00 C ATOM 1041 O ASP A 66 12.693 -2.161 23.952 1.00 0.00 O ATOM 1042 CB ASP A 66 10.097 -1.234 24.240 1.00 0.00 C ATOM 1043 CG ASP A 66 8.869 -0.433 24.621 1.00 0.00 C ATOM 1044 OD1 ASP A 66 8.961 0.337 25.599 1.00 0.00 O ATOM 1045 OD2 ASP A 66 7.798 -0.547 23.986 1.00 0.00 O ATOM 0 H ASP A 66 10.256 0.838 21.902 1.00 0.00 H new ATOM 0 HA ASP A 66 11.273 0.512 23.844 1.00 0.00 H new ATOM 0 HB2 ASP A 66 9.787 -2.135 23.712 1.00 0.00 H new ATOM 0 HB3 ASP A 66 10.610 -1.556 25.146 1.00 0.00 H new ATOM 1050 N ASP A 67 13.226 -0.737 22.281 1.00 0.00 N ATOM 1051 CA ASP A 67 14.533 -1.312 21.931 1.00 0.00 C ATOM 1052 C ASP A 67 14.511 -2.777 21.460 1.00 0.00 C ATOM 1053 O ASP A 67 15.401 -3.576 21.782 1.00 0.00 O ATOM 1054 CB ASP A 67 15.543 -1.107 23.072 1.00 0.00 C ATOM 1055 CG ASP A 67 16.984 -1.174 22.595 1.00 0.00 C ATOM 1056 OD1 ASP A 67 17.227 -1.099 21.371 1.00 0.00 O ATOM 1057 OD2 ASP A 67 17.914 -1.251 23.430 1.00 0.00 O ATOM 0 H ASP A 67 12.986 0.072 21.707 1.00 0.00 H new ATOM 0 HA ASP A 67 14.855 -0.754 21.051 1.00 0.00 H new ATOM 0 HB2 ASP A 67 15.364 -0.140 23.541 1.00 0.00 H new ATOM 0 HB3 ASP A 67 15.381 -1.867 23.836 1.00 0.00 H new ATOM 1062 N LYS A 68 13.480 -3.131 20.702 1.00 0.00 N ATOM 1063 CA LYS A 68 13.331 -4.455 20.078 1.00 0.00 C ATOM 1064 C LYS A 68 12.850 -4.181 18.666 1.00 0.00 C ATOM 1065 O LYS A 68 12.142 -3.196 18.500 1.00 0.00 O ATOM 1066 CB LYS A 68 12.261 -5.266 20.811 1.00 0.00 C ATOM 1067 CG LYS A 68 12.546 -5.426 22.278 1.00 0.00 C ATOM 1068 CD LYS A 68 11.471 -6.199 22.996 1.00 0.00 C ATOM 1069 CE LYS A 68 11.764 -6.232 24.485 1.00 0.00 C ATOM 1070 NZ LYS A 68 11.666 -4.862 25.083 1.00 0.00 N ATOM 0 H LYS A 68 12.706 -2.500 20.496 1.00 0.00 H new ATOM 0 HA LYS A 68 14.265 -5.017 20.106 1.00 0.00 H new ATOM 0 HB2 LYS A 68 11.294 -4.778 20.686 1.00 0.00 H new ATOM 0 HB3 LYS A 68 12.183 -6.252 20.352 1.00 0.00 H new ATOM 0 HG2 LYS A 68 13.501 -5.935 22.405 1.00 0.00 H new ATOM 0 HG3 LYS A 68 12.647 -4.441 22.734 1.00 0.00 H new ATOM 0 HD2 LYS A 68 10.499 -5.738 22.818 1.00 0.00 H new ATOM 0 HD3 LYS A 68 11.419 -7.215 22.604 1.00 0.00 H new ATOM 0 HE2 LYS A 68 11.062 -6.901 24.983 1.00 0.00 H new ATOM 0 HE3 LYS A 68 12.762 -6.636 24.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 11.532 -4.941 26.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 12.541 -4.335 24.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.857 -4.358 24.666 1.00 0.00 H new ATOM 1084 N TRP A 69 13.176 -4.977 17.660 1.00 0.00 N ATOM 1085 CA TRP A 69 12.821 -4.602 16.284 1.00 0.00 C ATOM 1086 C TRP A 69 12.192 -5.645 15.355 1.00 0.00 C ATOM 1087 O TRP A 69 12.586 -6.808 15.358 1.00 0.00 O ATOM 1088 CB TRP A 69 14.063 -3.999 15.625 1.00 0.00 C ATOM 1089 CG TRP A 69 15.245 -4.915 15.604 1.00 0.00 C ATOM 1090 CD1 TRP A 69 16.245 -4.992 16.523 1.00 0.00 C ATOM 1091 CD2 TRP A 69 15.555 -5.917 14.618 1.00 0.00 C ATOM 1092 NE1 TRP A 69 17.116 -6.004 16.230 1.00 0.00 N ATOM 1093 CE2 TRP A 69 16.701 -6.621 15.082 1.00 0.00 C ATOM 1094 CE3 TRP A 69 14.941 -6.338 13.418 1.00 0.00 C ATOM 1095 CZ2 TRP A 69 17.215 -7.746 14.410 1.00 0.00 C ATOM 1096 CZ3 TRP A 69 15.463 -7.461 12.734 1.00 0.00 C ATOM 1097 CH2 TRP A 69 16.598 -8.156 13.242 1.00 0.00 C ATOM 0 H TRP A 69 13.671 -5.864 17.755 1.00 0.00 H new ATOM 0 HA TRP A 69 11.994 -3.904 16.414 1.00 0.00 H new ATOM 0 HB2 TRP A 69 13.817 -3.716 14.602 1.00 0.00 H new ATOM 0 HB3 TRP A 69 14.334 -3.085 16.153 1.00 0.00 H new ATOM 0 HD1 TRP A 69 16.339 -4.337 17.376 1.00 0.00 H new ATOM 0 HE1 TRP A 69 17.939 -6.257 16.777 1.00 0.00 H new ATOM 0 HE3 TRP A 69 14.084 -5.809 13.027 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 18.072 -8.277 14.798 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 14.997 -7.794 11.819 1.00 0.00 H new ATOM 0 HH2 TRP A 69 16.981 -9.013 12.709 1.00 0.00 H new ATOM 1108 N VAL A 70 11.220 -5.207 14.556 1.00 0.00 N ATOM 1109 CA VAL A 70 10.553 -6.020 13.515 1.00 0.00 C ATOM 1110 C VAL A 70 10.167 -5.095 12.354 1.00 0.00 C ATOM 1111 O VAL A 70 9.678 -3.994 12.619 1.00 0.00 O ATOM 1112 CB VAL A 70 9.221 -6.673 14.050 1.00 0.00 C ATOM 1113 CG1 VAL A 70 8.448 -7.439 12.954 1.00 0.00 C ATOM 1114 CG2 VAL A 70 9.502 -7.647 15.192 1.00 0.00 C ATOM 0 H VAL A 70 10.859 -4.255 14.608 1.00 0.00 H new ATOM 0 HA VAL A 70 11.242 -6.808 13.210 1.00 0.00 H new ATOM 0 HB VAL A 70 8.610 -5.840 14.398 1.00 0.00 H new ATOM 0 HG11 VAL A 70 7.541 -7.867 13.380 1.00 0.00 H new ATOM 0 HG12 VAL A 70 8.183 -6.753 12.149 1.00 0.00 H new ATOM 0 HG13 VAL A 70 9.075 -8.238 12.558 1.00 0.00 H new ATOM 0 HG21 VAL A 70 8.564 -8.081 15.539 1.00 0.00 H new ATOM 0 HG22 VAL A 70 10.160 -8.441 14.839 1.00 0.00 H new ATOM 0 HG23 VAL A 70 9.982 -7.116 16.014 1.00 0.00 H new ATOM 1124 N ALA A 71 10.330 -5.521 11.101 1.00 0.00 N ATOM 1125 CA ALA A 71 9.547 -4.996 9.966 1.00 0.00 C ATOM 1126 C ALA A 71 9.383 -5.944 8.764 1.00 0.00 C ATOM 1127 O ALA A 71 9.045 -5.484 7.670 1.00 0.00 O ATOM 1128 CB ALA A 71 10.137 -3.686 9.466 1.00 0.00 C ATOM 0 H ALA A 71 11.006 -6.238 10.838 1.00 0.00 H new ATOM 0 HA ALA A 71 8.549 -4.860 10.384 1.00 0.00 H new ATOM 0 HB1 ALA A 71 9.545 -3.316 8.629 1.00 0.00 H new ATOM 0 HB2 ALA A 71 10.126 -2.951 10.271 1.00 0.00 H new ATOM 0 HB3 ALA A 71 11.164 -3.851 9.139 1.00 0.00 H new ATOM 1134 N ASP A 72 9.645 -7.236 8.904 1.00 0.00 N ATOM 1135 CA ASP A 72 9.417 -8.152 7.774 1.00 0.00 C ATOM 1136 C ASP A 72 7.926 -8.155 7.458 1.00 0.00 C ATOM 1137 O ASP A 72 7.112 -8.098 8.378 1.00 0.00 O ATOM 1138 CB ASP A 72 9.873 -9.571 8.092 1.00 0.00 C ATOM 1139 CG ASP A 72 11.372 -9.693 8.165 1.00 0.00 C ATOM 1140 OD1 ASP A 72 12.078 -9.231 7.238 1.00 0.00 O ATOM 1141 OD2 ASP A 72 11.871 -10.233 9.171 1.00 0.00 O ATOM 0 H ASP A 72 10.003 -7.671 9.754 1.00 0.00 H new ATOM 0 HA ASP A 72 9.999 -7.807 6.920 1.00 0.00 H new ATOM 0 HB2 ASP A 72 9.440 -9.884 9.042 1.00 0.00 H new ATOM 0 HB3 ASP A 72 9.493 -10.251 7.329 1.00 0.00 H new ATOM 1146 N SER A 73 7.559 -8.156 6.184 1.00 0.00 N ATOM 1147 CA SER A 73 6.266 -7.614 5.760 1.00 0.00 C ATOM 1148 C SER A 73 5.039 -8.363 6.267 1.00 0.00 C ATOM 1149 O SER A 73 3.994 -7.750 6.477 1.00 0.00 O ATOM 1150 CB SER A 73 6.199 -7.539 4.236 1.00 0.00 C ATOM 1151 OG SER A 73 6.264 -8.829 3.663 1.00 0.00 O ATOM 0 H SER A 73 8.133 -8.524 5.425 1.00 0.00 H new ATOM 0 HA SER A 73 6.225 -6.625 6.217 1.00 0.00 H new ATOM 0 HB2 SER A 73 5.274 -7.048 3.933 1.00 0.00 H new ATOM 0 HB3 SER A 73 7.021 -6.929 3.862 1.00 0.00 H new ATOM 0 HG SER A 73 6.218 -8.756 2.687 1.00 0.00 H new ATOM 1157 N ASP A 74 5.144 -9.661 6.498 1.00 0.00 N ATOM 1158 CA ASP A 74 4.026 -10.404 7.079 1.00 0.00 C ATOM 1159 C ASP A 74 4.094 -10.326 8.598 1.00 0.00 C ATOM 1160 O ASP A 74 3.084 -10.204 9.285 1.00 0.00 O ATOM 1161 CB ASP A 74 4.067 -11.870 6.643 1.00 0.00 C ATOM 1162 CG ASP A 74 3.778 -12.036 5.166 1.00 0.00 C ATOM 1163 OD1 ASP A 74 2.593 -11.943 4.765 1.00 0.00 O ATOM 1164 OD2 ASP A 74 4.737 -12.224 4.374 1.00 0.00 O ATOM 0 H ASP A 74 5.974 -10.219 6.298 1.00 0.00 H new ATOM 0 HA ASP A 74 3.095 -9.960 6.727 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.049 -12.287 6.868 1.00 0.00 H new ATOM 0 HB3 ASP A 74 3.339 -12.439 7.220 1.00 0.00 H new ATOM 1169 N VAL A 75 5.299 -10.379 9.137 1.00 0.00 N ATOM 1170 CA VAL A 75 5.498 -10.469 10.585 1.00 0.00 C ATOM 1171 C VAL A 75 5.066 -9.182 11.280 1.00 0.00 C ATOM 1172 O VAL A 75 4.471 -9.193 12.363 1.00 0.00 O ATOM 1173 CB VAL A 75 6.988 -10.766 10.901 1.00 0.00 C ATOM 1174 CG1 VAL A 75 7.196 -11.030 12.381 1.00 0.00 C ATOM 1175 CG2 VAL A 75 7.473 -11.981 10.104 1.00 0.00 C ATOM 0 H VAL A 75 6.163 -10.362 8.596 1.00 0.00 H new ATOM 0 HA VAL A 75 4.880 -11.284 10.961 1.00 0.00 H new ATOM 0 HB VAL A 75 7.563 -9.885 10.616 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.250 -11.235 12.569 1.00 0.00 H new ATOM 0 HG12 VAL A 75 6.888 -10.155 12.953 1.00 0.00 H new ATOM 0 HG13 VAL A 75 6.599 -11.890 12.684 1.00 0.00 H new ATOM 0 HG21 VAL A 75 8.520 -12.175 10.338 1.00 0.00 H new ATOM 0 HG22 VAL A 75 6.874 -12.853 10.369 1.00 0.00 H new ATOM 0 HG23 VAL A 75 7.370 -11.781 9.037 1.00 0.00 H new ATOM 1185 N ILE A 76 5.312 -8.060 10.621 1.00 0.00 N ATOM 1186 CA ILE A 76 4.950 -6.744 11.142 1.00 0.00 C ATOM 1187 C ILE A 76 3.436 -6.580 11.282 1.00 0.00 C ATOM 1188 O ILE A 76 2.977 -5.840 12.148 1.00 0.00 O ATOM 1189 CB ILE A 76 5.602 -5.636 10.257 1.00 0.00 C ATOM 1190 CG1 ILE A 76 5.638 -4.281 10.984 1.00 0.00 C ATOM 1191 CG2 ILE A 76 4.989 -5.569 8.839 1.00 0.00 C ATOM 1192 CD1 ILE A 76 4.523 -3.264 10.645 1.00 0.00 C ATOM 0 H ILE A 76 5.768 -8.033 9.709 1.00 0.00 H new ATOM 0 HA ILE A 76 5.344 -6.642 12.153 1.00 0.00 H new ATOM 0 HB ILE A 76 6.642 -5.918 10.096 1.00 0.00 H new ATOM 0 HG12 ILE A 76 5.605 -4.473 12.056 1.00 0.00 H new ATOM 0 HG13 ILE A 76 6.599 -3.811 10.774 1.00 0.00 H new ATOM 0 HG21 ILE A 76 5.480 -4.781 8.267 1.00 0.00 H new ATOM 0 HG22 ILE A 76 5.131 -6.525 8.336 1.00 0.00 H new ATOM 0 HG23 ILE A 76 3.923 -5.353 8.913 1.00 0.00 H new ATOM 0 HD11 ILE A 76 4.670 -2.355 11.228 1.00 0.00 H new ATOM 0 HD12 ILE A 76 4.561 -3.024 9.582 1.00 0.00 H new ATOM 0 HD13 ILE A 76 3.551 -3.696 10.885 1.00 0.00 H new ATOM 1204 N VAL A 77 2.649 -7.316 10.504 1.00 0.00 N ATOM 1205 CA VAL A 77 1.192 -7.241 10.613 1.00 0.00 C ATOM 1206 C VAL A 77 0.790 -7.712 12.004 1.00 0.00 C ATOM 1207 O VAL A 77 -0.064 -7.104 12.642 1.00 0.00 O ATOM 1208 CB VAL A 77 0.477 -8.100 9.521 1.00 0.00 C ATOM 1209 CG1 VAL A 77 -1.052 -8.067 9.668 1.00 0.00 C ATOM 1210 CG2 VAL A 77 0.866 -7.616 8.116 1.00 0.00 C ATOM 0 H VAL A 77 2.989 -7.967 9.796 1.00 0.00 H new ATOM 0 HA VAL A 77 0.881 -6.209 10.454 1.00 0.00 H new ATOM 0 HB VAL A 77 0.807 -9.129 9.661 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -1.506 -8.678 8.888 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -1.332 -8.460 10.645 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.404 -7.040 9.575 1.00 0.00 H new ATOM 0 HG21 VAL A 77 0.359 -8.225 7.368 1.00 0.00 H new ATOM 0 HG22 VAL A 77 0.571 -6.574 7.996 1.00 0.00 H new ATOM 0 HG23 VAL A 77 1.945 -7.705 7.986 1.00 0.00 H new ATOM 1220 N GLY A 78 1.442 -8.757 12.494 1.00 0.00 N ATOM 1221 CA GLY A 78 1.133 -9.269 13.815 1.00 0.00 C ATOM 1222 C GLY A 78 1.868 -8.580 14.945 1.00 0.00 C ATOM 1223 O GLY A 78 1.241 -8.039 15.856 1.00 0.00 O ATOM 0 H GLY A 78 2.180 -9.260 12.001 1.00 0.00 H new ATOM 0 HA2 GLY A 78 0.061 -9.174 13.985 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.367 -10.333 13.842 1.00 0.00 H new ATOM 1227 N ILE A 79 3.192 -8.607 14.922 1.00 0.00 N ATOM 1228 CA ILE A 79 3.967 -8.173 16.089 1.00 0.00 C ATOM 1229 C ILE A 79 3.829 -6.683 16.368 1.00 0.00 C ATOM 1230 O ILE A 79 3.681 -6.317 17.532 1.00 0.00 O ATOM 1231 CB ILE A 79 5.470 -8.589 16.012 1.00 0.00 C ATOM 1232 CG1 ILE A 79 5.540 -10.127 15.907 1.00 0.00 C ATOM 1233 CG2 ILE A 79 6.241 -8.080 17.271 1.00 0.00 C ATOM 1234 CD1 ILE A 79 6.934 -10.760 15.938 1.00 0.00 C ATOM 0 H ILE A 79 3.750 -8.918 14.127 1.00 0.00 H new ATOM 0 HA ILE A 79 3.529 -8.705 16.934 1.00 0.00 H new ATOM 0 HB ILE A 79 5.940 -8.140 15.137 1.00 0.00 H new ATOM 0 HG12 ILE A 79 4.957 -10.550 16.725 1.00 0.00 H new ATOM 0 HG13 ILE A 79 5.052 -10.426 14.980 1.00 0.00 H new ATOM 0 HG21 ILE A 79 7.287 -8.378 17.202 1.00 0.00 H new ATOM 0 HG22 ILE A 79 6.176 -6.993 17.323 1.00 0.00 H new ATOM 0 HG23 ILE A 79 5.799 -8.513 18.168 1.00 0.00 H new ATOM 0 HD11 ILE A 79 6.844 -11.843 15.856 1.00 0.00 H new ATOM 0 HD12 ILE A 79 7.524 -10.381 15.104 1.00 0.00 H new ATOM 0 HD13 ILE A 79 7.428 -10.507 16.876 1.00 0.00 H new ATOM 1246 N LEU A 80 3.801 -5.815 15.360 1.00 0.00 N ATOM 1247 CA LEU A 80 3.654 -4.391 15.669 1.00 0.00 C ATOM 1248 C LEU A 80 2.333 -4.180 16.375 1.00 0.00 C ATOM 1249 O LEU A 80 2.290 -3.493 17.376 1.00 0.00 O ATOM 1250 CB LEU A 80 3.684 -3.478 14.436 1.00 0.00 C ATOM 1251 CG LEU A 80 3.338 -1.997 14.704 1.00 0.00 C ATOM 1252 CD1 LEU A 80 4.268 -1.293 15.688 1.00 0.00 C ATOM 1253 CD2 LEU A 80 3.312 -1.216 13.414 1.00 0.00 C ATOM 0 H LEU A 80 3.874 -6.052 14.370 1.00 0.00 H new ATOM 0 HA LEU A 80 4.508 -4.121 16.290 1.00 0.00 H new ATOM 0 HB2 LEU A 80 4.678 -3.527 13.992 1.00 0.00 H new ATOM 0 HB3 LEU A 80 2.985 -3.870 13.697 1.00 0.00 H new ATOM 0 HG LEU A 80 2.352 -2.021 15.168 1.00 0.00 H new ATOM 0 HD11 LEU A 80 3.948 -0.259 15.814 1.00 0.00 H new ATOM 0 HD12 LEU A 80 4.233 -1.804 16.650 1.00 0.00 H new ATOM 0 HD13 LEU A 80 5.288 -1.313 15.303 1.00 0.00 H new ATOM 0 HD21 LEU A 80 3.066 -0.175 13.624 1.00 0.00 H new ATOM 0 HD22 LEU A 80 4.291 -1.269 12.937 1.00 0.00 H new ATOM 0 HD23 LEU A 80 2.560 -1.639 12.748 1.00 0.00 H new ATOM 1265 N GLU A 81 1.263 -4.791 15.896 1.00 0.00 N ATOM 1266 CA GLU A 81 -0.040 -4.564 16.508 1.00 0.00 C ATOM 1267 C GLU A 81 -0.099 -5.151 17.915 1.00 0.00 C ATOM 1268 O GLU A 81 -0.667 -4.551 18.816 1.00 0.00 O ATOM 1269 CB GLU A 81 -1.137 -5.118 15.608 1.00 0.00 C ATOM 1270 CG GLU A 81 -1.270 -4.342 14.303 1.00 0.00 C ATOM 1271 CD GLU A 81 -1.698 -2.902 14.526 1.00 0.00 C ATOM 1272 OE1 GLU A 81 -2.921 -2.659 14.638 1.00 0.00 O ATOM 1273 OE2 GLU A 81 -0.847 -1.985 14.520 1.00 0.00 O ATOM 0 H GLU A 81 1.265 -5.434 15.104 1.00 0.00 H new ATOM 0 HA GLU A 81 -0.200 -3.491 16.613 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -0.926 -6.164 15.385 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -2.087 -5.092 16.141 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -0.316 -4.357 13.776 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -1.997 -4.839 13.661 1.00 0.00 H new ATOM 1280 N GLU A 82 0.559 -6.274 18.149 1.00 0.00 N ATOM 1281 CA GLU A 82 0.625 -6.864 19.492 1.00 0.00 C ATOM 1282 C GLU A 82 1.465 -6.039 20.468 1.00 0.00 C ATOM 1283 O GLU A 82 1.334 -6.173 21.686 1.00 0.00 O ATOM 1284 CB GLU A 82 1.184 -8.284 19.397 1.00 0.00 C ATOM 1285 CG GLU A 82 0.175 -9.232 18.770 1.00 0.00 C ATOM 1286 CD GLU A 82 0.717 -10.618 18.495 1.00 0.00 C ATOM 1287 OE1 GLU A 82 1.875 -10.936 18.841 1.00 0.00 O ATOM 1288 OE2 GLU A 82 -0.028 -11.435 17.900 1.00 0.00 O ATOM 0 H GLU A 82 1.058 -6.801 17.432 1.00 0.00 H new ATOM 0 HA GLU A 82 -0.391 -6.879 19.887 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.099 -8.278 18.804 1.00 0.00 H new ATOM 0 HB3 GLU A 82 1.451 -8.640 20.392 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.688 -9.316 19.431 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.180 -8.800 17.834 1.00 0.00 H new ATOM 1295 N LYS A 83 2.297 -5.149 19.951 1.00 0.00 N ATOM 1296 CA LYS A 83 3.099 -4.243 20.780 1.00 0.00 C ATOM 1297 C LYS A 83 2.597 -2.803 20.680 1.00 0.00 C ATOM 1298 O LYS A 83 3.189 -1.885 21.254 1.00 0.00 O ATOM 1299 CB LYS A 83 4.566 -4.344 20.348 1.00 0.00 C ATOM 1300 CG LYS A 83 5.206 -5.733 20.507 1.00 0.00 C ATOM 1301 CD LYS A 83 5.356 -6.158 21.971 1.00 0.00 C ATOM 1302 CE LYS A 83 6.176 -7.442 22.130 1.00 0.00 C ATOM 1303 NZ LYS A 83 5.540 -8.668 21.538 1.00 0.00 N ATOM 0 H LYS A 83 2.440 -5.029 18.948 1.00 0.00 H new ATOM 0 HA LYS A 83 3.005 -4.539 21.825 1.00 0.00 H new ATOM 0 HB2 LYS A 83 4.641 -4.046 19.302 1.00 0.00 H new ATOM 0 HB3 LYS A 83 5.148 -3.626 20.926 1.00 0.00 H new ATOM 0 HG2 LYS A 83 4.599 -6.469 19.981 1.00 0.00 H new ATOM 0 HG3 LYS A 83 6.187 -5.732 20.032 1.00 0.00 H new ATOM 0 HD2 LYS A 83 5.833 -5.354 22.532 1.00 0.00 H new ATOM 0 HD3 LYS A 83 4.367 -6.306 22.406 1.00 0.00 H new ATOM 0 HE2 LYS A 83 7.151 -7.295 21.666 1.00 0.00 H new ATOM 0 HE3 LYS A 83 6.351 -7.616 23.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 6.160 -9.489 21.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 4.622 -8.838 21.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 5.397 -8.527 20.518 1.00 0.00 H new ATOM 1317 N ASN A 84 1.516 -2.597 19.947 1.00 0.00 N ATOM 1318 CA ASN A 84 0.960 -1.266 19.720 1.00 0.00 C ATOM 1319 C ASN A 84 0.203 -0.826 20.976 1.00 0.00 C ATOM 1320 O ASN A 84 -0.664 -1.570 21.455 1.00 0.00 O ATOM 1321 CB ASN A 84 0.001 -1.320 18.521 1.00 0.00 C ATOM 1322 CG ASN A 84 -0.305 0.030 17.940 1.00 0.00 C ATOM 1323 OD1 ASN A 84 -0.380 1.036 18.626 1.00 0.00 O ATOM 1324 ND2 ASN A 84 -0.433 0.073 16.643 1.00 0.00 N ATOM 0 H ASN A 84 0.996 -3.346 19.490 1.00 0.00 H new ATOM 0 HA ASN A 84 1.757 -0.554 19.509 1.00 0.00 H new ATOM 0 HB2 ASN A 84 0.436 -1.951 17.746 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -0.931 -1.793 18.832 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -0.601 0.964 16.176 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -0.366 -0.785 16.095 1.00 0.00 H new ATOM 1331 N PRO A 85 0.509 0.359 21.536 1.00 0.00 N ATOM 1332 CA PRO A 85 -0.296 0.767 22.691 1.00 0.00 C ATOM 1333 C PRO A 85 -1.718 1.224 22.337 1.00 0.00 C ATOM 1334 O PRO A 85 -2.550 1.407 23.224 1.00 0.00 O ATOM 1335 CB PRO A 85 0.520 1.924 23.262 1.00 0.00 C ATOM 1336 CG PRO A 85 1.124 2.540 22.078 1.00 0.00 C ATOM 1337 CD PRO A 85 1.537 1.374 21.229 1.00 0.00 C ATOM 0 HA PRO A 85 -0.464 -0.062 23.378 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -0.110 2.630 23.803 1.00 0.00 H new ATOM 0 HB3 PRO A 85 1.278 1.572 23.962 1.00 0.00 H new ATOM 0 HG2 PRO A 85 0.414 3.181 21.556 1.00 0.00 H new ATOM 0 HG3 PRO A 85 1.979 3.162 22.344 1.00 0.00 H new ATOM 0 HD2 PRO A 85 1.548 1.630 20.170 1.00 0.00 H new ATOM 0 HD3 PRO A 85 2.538 1.024 21.483 1.00 0.00 H new ATOM 1345 N GLU A 86 -2.017 1.382 21.057 1.00 0.00 N ATOM 1346 CA GLU A 86 -3.354 1.714 20.567 1.00 0.00 C ATOM 1347 C GLU A 86 -3.899 0.417 19.943 1.00 0.00 C ATOM 1348 O GLU A 86 -3.107 -0.501 19.720 1.00 0.00 O ATOM 1349 CB GLU A 86 -3.238 2.856 19.555 1.00 0.00 C ATOM 1350 CG GLU A 86 -2.671 4.145 20.125 1.00 0.00 C ATOM 1351 CD GLU A 86 -3.469 4.683 21.295 1.00 0.00 C ATOM 1352 OE1 GLU A 86 -4.710 4.825 21.206 1.00 0.00 O ATOM 1353 OE2 GLU A 86 -2.849 5.015 22.329 1.00 0.00 O ATOM 0 H GLU A 86 -1.327 1.282 20.312 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.032 2.059 21.347 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -2.607 2.530 18.728 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -4.225 3.060 19.141 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -1.643 3.972 20.444 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.639 4.899 19.339 1.00 0.00 H new ATOM 1360 N PRO A 87 -5.225 0.293 19.712 1.00 0.00 N ATOM 1361 CA PRO A 87 -5.780 -1.067 19.582 1.00 0.00 C ATOM 1362 C PRO A 87 -5.181 -1.993 18.506 1.00 0.00 C ATOM 1363 O PRO A 87 -4.911 -1.550 17.381 1.00 0.00 O ATOM 1364 CB PRO A 87 -7.256 -0.805 19.267 1.00 0.00 C ATOM 1365 CG PRO A 87 -7.535 0.490 19.901 1.00 0.00 C ATOM 1366 CD PRO A 87 -6.303 1.299 19.667 1.00 0.00 C ATOM 0 HA PRO A 87 -5.558 -1.618 20.496 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -7.434 -0.769 18.192 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -7.895 -1.591 19.669 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -8.411 0.966 19.461 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -7.737 0.374 20.966 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -6.335 1.812 18.706 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -6.172 2.064 20.433 1.00 0.00 H new ATOM 1374 N PRO A 88 -4.971 -3.288 18.829 1.00 0.00 N ATOM 1375 CA PRO A 88 -4.329 -4.222 17.894 1.00 0.00 C ATOM 1376 C PRO A 88 -5.216 -4.735 16.751 1.00 0.00 C ATOM 1377 O PRO A 88 -5.839 -5.797 16.833 1.00 0.00 O ATOM 1378 CB PRO A 88 -3.900 -5.362 18.825 1.00 0.00 C ATOM 1379 CG PRO A 88 -4.962 -5.411 19.844 1.00 0.00 C ATOM 1380 CD PRO A 88 -5.258 -3.963 20.112 1.00 0.00 C ATOM 0 HA PRO A 88 -3.522 -3.736 17.346 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -3.819 -6.307 18.288 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -2.926 -5.166 19.273 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -5.843 -5.940 19.480 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -4.630 -5.926 20.745 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -6.295 -3.818 20.414 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -4.634 -3.572 20.916 1.00 0.00 H new ATOM 1388 N LEU A 89 -5.270 -4.005 15.649 1.00 0.00 N ATOM 1389 CA LEU A 89 -6.178 -4.324 14.544 1.00 0.00 C ATOM 1390 C LEU A 89 -5.458 -5.070 13.420 1.00 0.00 C ATOM 1391 O LEU A 89 -5.491 -4.705 12.235 1.00 0.00 O ATOM 1392 CB LEU A 89 -6.909 -3.058 14.076 1.00 0.00 C ATOM 1393 CG LEU A 89 -7.774 -2.370 15.153 1.00 0.00 C ATOM 1394 CD1 LEU A 89 -8.424 -1.118 14.588 1.00 0.00 C ATOM 1395 CD2 LEU A 89 -8.868 -3.276 15.725 1.00 0.00 C ATOM 0 H LEU A 89 -4.693 -3.179 15.489 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.943 -5.014 14.900 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.171 -2.343 13.713 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -7.546 -3.316 13.230 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.094 -2.120 15.967 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.031 -0.644 15.359 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.651 -0.425 14.257 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.057 -1.387 13.742 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.438 -2.729 16.476 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.535 -3.592 14.923 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.411 -4.153 16.184 1.00 0.00 H new ATOM 1407 N ALA A 90 -4.806 -6.150 13.821 1.00 0.00 N ATOM 1408 CA ALA A 90 -4.156 -7.080 12.903 1.00 0.00 C ATOM 1409 C ALA A 90 -5.190 -8.045 12.323 1.00 0.00 C ATOM 1410 O ALA A 90 -5.285 -9.192 12.764 1.00 0.00 O ATOM 1411 CB ALA A 90 -3.075 -7.872 13.633 1.00 0.00 C ATOM 0 H ALA A 90 -4.711 -6.411 14.803 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.697 -6.510 12.095 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -2.597 -8.562 12.938 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -2.329 -7.186 14.033 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.526 -8.435 14.451 1.00 0.00 H new ATOM 1417 N THR A 91 -5.972 -7.606 11.355 1.00 0.00 N ATOM 1418 CA THR A 91 -6.919 -8.503 10.687 1.00 0.00 C ATOM 1419 C THR A 91 -6.652 -8.536 9.182 1.00 0.00 C ATOM 1420 O THR A 91 -7.038 -7.603 8.474 1.00 0.00 O ATOM 1421 CB THR A 91 -8.369 -8.105 11.002 1.00 0.00 C ATOM 1422 OG1 THR A 91 -8.431 -7.677 12.367 1.00 0.00 O ATOM 1423 CG2 THR A 91 -9.315 -9.283 10.852 1.00 0.00 C ATOM 0 H THR A 91 -5.977 -6.646 11.011 1.00 0.00 H new ATOM 0 HA THR A 91 -6.773 -9.512 11.071 1.00 0.00 H new ATOM 0 HB THR A 91 -8.665 -7.318 10.308 1.00 0.00 H new ATOM 0 HG1 THR A 91 -9.350 -7.417 12.587 1.00 0.00 H new ATOM 0 HG21 THR A 91 -10.332 -8.965 11.083 1.00 0.00 H new ATOM 0 HG22 THR A 91 -9.274 -9.654 9.828 1.00 0.00 H new ATOM 0 HG23 THR A 91 -9.019 -10.077 11.538 1.00 0.00 H new ATOM 1431 N PRO A 92 -5.876 -9.523 8.690 1.00 0.00 N ATOM 1432 CA PRO A 92 -5.715 -9.796 7.254 1.00 0.00 C ATOM 1433 C PRO A 92 -6.550 -10.971 6.675 1.00 0.00 C ATOM 1434 O PRO A 92 -6.009 -12.045 6.390 1.00 0.00 O ATOM 1435 CB PRO A 92 -4.214 -10.083 7.184 1.00 0.00 C ATOM 1436 CG PRO A 92 -3.942 -10.843 8.452 1.00 0.00 C ATOM 1437 CD PRO A 92 -4.959 -10.382 9.469 1.00 0.00 C ATOM 0 HA PRO A 92 -6.080 -8.969 6.645 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -3.958 -10.670 6.302 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -3.631 -9.163 7.135 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -4.024 -11.917 8.283 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -2.929 -10.653 8.806 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -5.485 -11.224 9.918 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -4.489 -9.830 10.283 1.00 0.00 H new ATOM 1445 N PRO A 93 -7.878 -10.810 6.505 1.00 0.00 N ATOM 1446 CA PRO A 93 -8.708 -11.935 6.047 1.00 0.00 C ATOM 1447 C PRO A 93 -8.721 -12.096 4.515 1.00 0.00 C ATOM 1448 O PRO A 93 -7.702 -11.889 3.862 1.00 0.00 O ATOM 1449 CB PRO A 93 -10.072 -11.549 6.621 1.00 0.00 C ATOM 1450 CG PRO A 93 -10.111 -10.121 6.403 1.00 0.00 C ATOM 1451 CD PRO A 93 -8.733 -9.630 6.737 1.00 0.00 C ATOM 0 HA PRO A 93 -8.349 -12.910 6.376 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -10.887 -12.060 6.109 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -10.153 -11.800 7.679 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.372 -9.888 5.371 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.861 -9.647 7.036 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.441 -8.793 6.103 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -8.669 -9.286 7.769 1.00 0.00 H new ATOM 1459 N GLU A 94 -9.876 -12.375 3.917 1.00 0.00 N ATOM 1460 CA GLU A 94 -10.028 -12.474 2.459 1.00 0.00 C ATOM 1461 C GLU A 94 -9.516 -11.262 1.693 1.00 0.00 C ATOM 1462 O GLU A 94 -8.975 -11.371 0.605 1.00 0.00 O ATOM 1463 CB GLU A 94 -11.508 -12.544 2.091 1.00 0.00 C ATOM 1464 CG GLU A 94 -12.264 -13.731 2.620 1.00 0.00 C ATOM 1465 CD GLU A 94 -13.724 -13.679 2.213 1.00 0.00 C ATOM 1466 OE1 GLU A 94 -14.204 -12.607 1.770 1.00 0.00 O ATOM 1467 OE2 GLU A 94 -14.425 -14.706 2.353 1.00 0.00 O ATOM 0 H GLU A 94 -10.742 -12.541 4.430 1.00 0.00 H new ATOM 0 HA GLU A 94 -9.454 -13.360 2.190 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -11.995 -11.638 2.452 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -11.592 -12.540 1.004 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -11.812 -14.649 2.245 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -12.188 -13.759 3.707 1.00 0.00 H new ATOM 1474 N PHE A 95 -9.683 -10.081 2.260 1.00 0.00 N ATOM 1475 CA PHE A 95 -9.265 -8.868 1.573 1.00 0.00 C ATOM 1476 C PHE A 95 -7.740 -8.833 1.423 1.00 0.00 C ATOM 1477 O PHE A 95 -7.213 -8.276 0.466 1.00 0.00 O ATOM 1478 CB PHE A 95 -9.808 -7.658 2.334 1.00 0.00 C ATOM 1479 CG PHE A 95 -11.300 -7.716 2.562 1.00 0.00 C ATOM 1480 CD1 PHE A 95 -12.206 -7.386 1.539 1.00 0.00 C ATOM 1481 CD2 PHE A 95 -11.811 -8.082 3.818 1.00 0.00 C ATOM 1482 CE1 PHE A 95 -13.609 -7.409 1.778 1.00 0.00 C ATOM 1483 CE2 PHE A 95 -13.201 -8.175 4.049 1.00 0.00 C ATOM 1484 CZ PHE A 95 -14.102 -7.829 3.029 1.00 0.00 C ATOM 0 H PHE A 95 -10.098 -9.934 3.180 1.00 0.00 H new ATOM 0 HA PHE A 95 -9.674 -8.846 0.563 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -9.303 -7.587 3.297 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -9.567 -6.751 1.780 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -11.834 -7.112 0.563 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -11.126 -8.297 4.625 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -14.295 -7.105 1.001 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -13.570 -8.511 5.007 1.00 0.00 H new ATOM 0 HZ PHE A 95 -15.167 -7.885 3.203 1.00 0.00 H new ATOM 1494 N ALA A 96 -7.033 -9.501 2.328 1.00 0.00 N ATOM 1495 CA ALA A 96 -5.585 -9.639 2.233 1.00 0.00 C ATOM 1496 C ALA A 96 -5.177 -10.800 1.327 1.00 0.00 C ATOM 1497 O ALA A 96 -4.138 -10.726 0.686 1.00 0.00 O ATOM 1498 CB ALA A 96 -4.992 -9.853 3.610 1.00 0.00 C ATOM 0 H ALA A 96 -7.444 -9.959 3.142 1.00 0.00 H new ATOM 0 HA ALA A 96 -5.202 -8.717 1.797 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -3.910 -9.955 3.528 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -5.229 -8.999 4.245 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.410 -10.759 4.049 1.00 0.00 H new ATOM 1504 N SER A 97 -5.955 -11.873 1.264 1.00 0.00 N ATOM 1505 CA SER A 97 -5.586 -12.992 0.394 1.00 0.00 C ATOM 1506 C SER A 97 -5.795 -12.584 -1.061 1.00 0.00 C ATOM 1507 O SER A 97 -4.944 -12.841 -1.907 1.00 0.00 O ATOM 1508 CB SER A 97 -6.385 -14.251 0.727 1.00 0.00 C ATOM 1509 OG SER A 97 -7.769 -14.004 0.630 1.00 0.00 O ATOM 0 H SER A 97 -6.822 -11.996 1.787 1.00 0.00 H new ATOM 0 HA SER A 97 -4.535 -13.231 0.557 1.00 0.00 H new ATOM 0 HB2 SER A 97 -6.106 -15.055 0.046 1.00 0.00 H new ATOM 0 HB3 SER A 97 -6.140 -14.587 1.735 1.00 0.00 H new ATOM 0 HG SER A 97 -7.929 -13.037 0.627 1.00 0.00 H new ATOM 1515 N VAL A 98 -6.852 -11.833 -1.336 1.00 0.00 N ATOM 1516 CA VAL A 98 -7.039 -11.220 -2.653 1.00 0.00 C ATOM 1517 C VAL A 98 -5.934 -10.181 -2.860 1.00 0.00 C ATOM 1518 O VAL A 98 -5.325 -10.096 -3.927 1.00 0.00 O ATOM 1519 CB VAL A 98 -8.454 -10.580 -2.765 1.00 0.00 C ATOM 1520 CG1 VAL A 98 -8.626 -9.851 -4.082 1.00 0.00 C ATOM 1521 CG2 VAL A 98 -9.552 -11.653 -2.661 1.00 0.00 C ATOM 0 H VAL A 98 -7.596 -11.631 -0.668 1.00 0.00 H new ATOM 0 HA VAL A 98 -6.972 -11.977 -3.434 1.00 0.00 H new ATOM 0 HB VAL A 98 -8.546 -9.872 -1.941 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.624 -9.416 -4.129 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -7.881 -9.059 -4.160 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.497 -10.553 -4.906 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -10.531 -11.181 -2.742 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -9.431 -12.377 -3.467 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -9.473 -12.162 -1.701 1.00 0.00 H new ATOM 1531 N GLY A 99 -5.600 -9.441 -1.811 1.00 0.00 N ATOM 1532 CA GLY A 99 -4.496 -8.497 -1.874 1.00 0.00 C ATOM 1533 C GLY A 99 -3.169 -9.134 -2.243 1.00 0.00 C ATOM 1534 O GLY A 99 -2.384 -8.539 -2.970 1.00 0.00 O ATOM 0 H GLY A 99 -6.077 -9.477 -0.910 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -4.733 -7.723 -2.604 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.396 -8.004 -0.907 1.00 0.00 H new ATOM 1538 N SER A 100 -2.930 -10.374 -1.839 1.00 0.00 N ATOM 1539 CA SER A 100 -1.688 -11.076 -2.169 1.00 0.00 C ATOM 1540 C SER A 100 -1.582 -11.471 -3.636 1.00 0.00 C ATOM 1541 O SER A 100 -0.517 -11.880 -4.098 1.00 0.00 O ATOM 1542 CB SER A 100 -1.555 -12.354 -1.343 1.00 0.00 C ATOM 1543 OG SER A 100 -2.326 -13.413 -1.889 1.00 0.00 O ATOM 0 H SER A 100 -3.582 -10.922 -1.278 1.00 0.00 H new ATOM 0 HA SER A 100 -0.892 -10.366 -1.942 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.507 -12.652 -1.299 1.00 0.00 H new ATOM 0 HB3 SER A 100 -1.875 -12.161 -0.319 1.00 0.00 H new ATOM 0 HG SER A 100 -3.276 -13.173 -1.862 1.00 0.00 H new ATOM 1549 N LYS A 101 -2.681 -11.365 -4.370 1.00 0.00 N ATOM 1550 CA LYS A 101 -2.712 -11.671 -5.803 1.00 0.00 C ATOM 1551 C LYS A 101 -2.559 -10.386 -6.600 1.00 0.00 C ATOM 1552 O LYS A 101 -2.044 -10.376 -7.711 1.00 0.00 O ATOM 1553 CB LYS A 101 -4.030 -12.370 -6.138 1.00 0.00 C ATOM 1554 CG LYS A 101 -4.231 -13.660 -5.339 1.00 0.00 C ATOM 1555 CD LYS A 101 -5.596 -14.298 -5.532 1.00 0.00 C ATOM 1556 CE LYS A 101 -5.760 -14.934 -6.901 1.00 0.00 C ATOM 1557 NZ LYS A 101 -7.081 -15.626 -6.963 1.00 0.00 N ATOM 0 H LYS A 101 -3.580 -11.064 -3.993 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.888 -12.336 -6.064 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.859 -11.690 -5.938 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -4.055 -12.599 -7.203 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.462 -14.377 -5.626 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.088 -13.446 -4.280 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -5.750 -15.056 -4.764 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -6.368 -13.542 -5.393 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -5.697 -14.173 -7.679 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -4.954 -15.645 -7.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -7.200 -16.064 -7.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -7.123 -16.361 -6.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -7.842 -14.935 -6.805 1.00 0.00 H new ATOM 1571 N ILE A 102 -2.969 -9.290 -5.984 1.00 0.00 N ATOM 1572 CA ILE A 102 -2.847 -7.951 -6.558 1.00 0.00 C ATOM 1573 C ILE A 102 -1.416 -7.429 -6.388 1.00 0.00 C ATOM 1574 O ILE A 102 -0.748 -7.046 -7.352 1.00 0.00 O ATOM 1575 CB ILE A 102 -3.856 -7.007 -5.820 1.00 0.00 C ATOM 1576 CG1 ILE A 102 -5.300 -7.421 -6.169 1.00 0.00 C ATOM 1577 CG2 ILE A 102 -3.630 -5.520 -6.153 1.00 0.00 C ATOM 1578 CD1 ILE A 102 -6.376 -6.884 -5.236 1.00 0.00 C ATOM 0 H ILE A 102 -3.402 -9.300 -5.060 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.072 -7.981 -7.624 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.685 -7.117 -4.749 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.521 -7.086 -7.182 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.357 -8.510 -6.174 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -4.357 -4.912 -5.614 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.622 -5.230 -5.856 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -3.751 -5.365 -7.225 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.354 -7.233 -5.569 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.190 -7.240 -4.223 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.357 -5.794 -5.247 1.00 0.00 H new ATOM 1590 N PHE A 103 -0.953 -7.397 -5.148 1.00 0.00 N ATOM 1591 CA PHE A 103 0.247 -6.654 -4.772 1.00 0.00 C ATOM 1592 C PHE A 103 1.541 -7.065 -5.491 1.00 0.00 C ATOM 1593 O PHE A 103 2.170 -6.213 -6.129 1.00 0.00 O ATOM 1594 CB PHE A 103 0.379 -6.743 -3.245 1.00 0.00 C ATOM 1595 CG PHE A 103 1.534 -5.979 -2.676 1.00 0.00 C ATOM 1596 CD1 PHE A 103 2.814 -6.562 -2.624 1.00 0.00 C ATOM 1597 CD2 PHE A 103 1.343 -4.699 -2.130 1.00 0.00 C ATOM 1598 CE1 PHE A 103 3.894 -5.882 -2.038 1.00 0.00 C ATOM 1599 CE2 PHE A 103 2.410 -4.024 -1.497 1.00 0.00 C ATOM 1600 CZ PHE A 103 3.689 -4.619 -1.456 1.00 0.00 C ATOM 0 H PHE A 103 -1.397 -7.885 -4.370 1.00 0.00 H new ATOM 0 HA PHE A 103 0.115 -5.624 -5.104 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.542 -6.376 -2.791 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.478 -7.791 -2.962 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.968 -7.546 -3.041 1.00 0.00 H new ATOM 0 HD2 PHE A 103 0.373 -4.228 -2.195 1.00 0.00 H new ATOM 0 HE1 PHE A 103 4.878 -6.328 -2.035 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.248 -3.056 -1.046 1.00 0.00 H new ATOM 0 HZ PHE A 103 4.509 -4.104 -0.978 1.00 0.00 H new ATOM 1610 N PRO A 104 1.946 -8.353 -5.454 1.00 0.00 N ATOM 1611 CA PRO A 104 3.226 -8.571 -6.135 1.00 0.00 C ATOM 1612 C PRO A 104 3.101 -8.522 -7.651 1.00 0.00 C ATOM 1613 O PRO A 104 4.078 -8.271 -8.339 1.00 0.00 O ATOM 1614 CB PRO A 104 3.639 -9.961 -5.647 1.00 0.00 C ATOM 1615 CG PRO A 104 2.360 -10.664 -5.462 1.00 0.00 C ATOM 1616 CD PRO A 104 1.464 -9.614 -4.856 1.00 0.00 C ATOM 0 HA PRO A 104 3.957 -7.795 -5.908 1.00 0.00 H new ATOM 0 HB2 PRO A 104 4.272 -10.468 -6.375 1.00 0.00 H new ATOM 0 HB3 PRO A 104 4.204 -9.907 -4.716 1.00 0.00 H new ATOM 0 HG2 PRO A 104 1.964 -11.032 -6.409 1.00 0.00 H new ATOM 0 HG3 PRO A 104 2.468 -11.527 -4.805 1.00 0.00 H new ATOM 0 HD2 PRO A 104 0.416 -9.796 -5.095 1.00 0.00 H new ATOM 0 HD3 PRO A 104 1.545 -9.598 -3.769 1.00 0.00 H new ATOM 1624 N SER A 105 1.902 -8.713 -8.183 1.00 0.00 N ATOM 1625 CA SER A 105 1.696 -8.669 -9.623 1.00 0.00 C ATOM 1626 C SER A 105 1.868 -7.240 -10.135 1.00 0.00 C ATOM 1627 O SER A 105 2.446 -7.010 -11.195 1.00 0.00 O ATOM 1628 CB SER A 105 0.305 -9.210 -9.935 1.00 0.00 C ATOM 1629 OG SER A 105 0.131 -10.468 -9.301 1.00 0.00 O ATOM 0 H SER A 105 1.059 -8.900 -7.640 1.00 0.00 H new ATOM 0 HA SER A 105 2.437 -9.288 -10.129 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.455 -8.509 -9.590 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.177 -9.313 -11.013 1.00 0.00 H new ATOM 0 HG SER A 105 -0.764 -10.513 -8.904 1.00 0.00 H new ATOM 1635 N PHE A 106 1.445 -6.253 -9.358 1.00 0.00 N ATOM 1636 CA PHE A 106 1.699 -4.867 -9.742 1.00 0.00 C ATOM 1637 C PHE A 106 3.180 -4.512 -9.656 1.00 0.00 C ATOM 1638 O PHE A 106 3.692 -3.781 -10.504 1.00 0.00 O ATOM 1639 CB PHE A 106 0.890 -3.898 -8.883 1.00 0.00 C ATOM 1640 CG PHE A 106 -0.473 -3.606 -9.442 1.00 0.00 C ATOM 1641 CD1 PHE A 106 -0.597 -2.779 -10.569 1.00 0.00 C ATOM 1642 CD2 PHE A 106 -1.631 -4.150 -8.870 1.00 0.00 C ATOM 1643 CE1 PHE A 106 -1.863 -2.461 -11.109 1.00 0.00 C ATOM 1644 CE2 PHE A 106 -2.909 -3.875 -9.433 1.00 0.00 C ATOM 1645 CZ PHE A 106 -3.017 -3.022 -10.546 1.00 0.00 C ATOM 0 H PHE A 106 0.938 -6.376 -8.481 1.00 0.00 H new ATOM 0 HA PHE A 106 1.384 -4.771 -10.781 1.00 0.00 H new ATOM 0 HB2 PHE A 106 0.783 -4.314 -7.881 1.00 0.00 H new ATOM 0 HB3 PHE A 106 1.442 -2.964 -8.783 1.00 0.00 H new ATOM 0 HD1 PHE A 106 0.292 -2.378 -11.032 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -1.553 -4.781 -7.997 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -1.941 -1.789 -11.951 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -3.795 -4.321 -9.006 1.00 0.00 H new ATOM 0 HZ PHE A 106 -3.987 -2.800 -10.966 1.00 0.00 H new ATOM 1655 N VAL A 107 3.896 -5.050 -8.678 1.00 0.00 N ATOM 1656 CA VAL A 107 5.341 -4.811 -8.597 1.00 0.00 C ATOM 1657 C VAL A 107 6.030 -5.486 -9.789 1.00 0.00 C ATOM 1658 O VAL A 107 6.881 -4.887 -10.451 1.00 0.00 O ATOM 1659 CB VAL A 107 5.924 -5.316 -7.244 1.00 0.00 C ATOM 1660 CG1 VAL A 107 7.437 -5.088 -7.169 1.00 0.00 C ATOM 1661 CG2 VAL A 107 5.257 -4.596 -6.059 1.00 0.00 C ATOM 0 H VAL A 107 3.515 -5.644 -7.941 1.00 0.00 H new ATOM 0 HA VAL A 107 5.528 -3.738 -8.639 1.00 0.00 H new ATOM 0 HB VAL A 107 5.720 -6.385 -7.188 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.813 -5.451 -6.212 1.00 0.00 H new ATOM 0 HG12 VAL A 107 7.927 -5.627 -7.980 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.649 -4.023 -7.261 1.00 0.00 H new ATOM 0 HG21 VAL A 107 5.680 -4.965 -5.124 1.00 0.00 H new ATOM 0 HG22 VAL A 107 5.434 -3.523 -6.139 1.00 0.00 H new ATOM 0 HG23 VAL A 107 4.184 -4.789 -6.073 1.00 0.00 H new ATOM 1671 N LYS A 108 5.611 -6.701 -10.118 1.00 0.00 N ATOM 1672 CA LYS A 108 6.147 -7.457 -11.253 1.00 0.00 C ATOM 1673 C LYS A 108 6.003 -6.694 -12.556 1.00 0.00 C ATOM 1674 O LYS A 108 6.968 -6.566 -13.306 1.00 0.00 O ATOM 1675 CB LYS A 108 5.384 -8.784 -11.354 1.00 0.00 C ATOM 1676 CG LYS A 108 5.751 -9.715 -12.500 1.00 0.00 C ATOM 1677 CD LYS A 108 4.725 -10.839 -12.528 1.00 0.00 C ATOM 1678 CE LYS A 108 5.038 -11.890 -13.578 1.00 0.00 C ATOM 1679 NZ LYS A 108 4.017 -12.985 -13.530 1.00 0.00 N ATOM 0 H LYS A 108 4.884 -7.198 -9.603 1.00 0.00 H new ATOM 0 HA LYS A 108 7.211 -7.628 -11.086 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.527 -9.327 -10.420 1.00 0.00 H new ATOM 0 HB3 LYS A 108 4.321 -8.557 -11.432 1.00 0.00 H new ATOM 0 HG2 LYS A 108 5.753 -9.175 -13.447 1.00 0.00 H new ATOM 0 HG3 LYS A 108 6.755 -10.116 -12.361 1.00 0.00 H new ATOM 0 HD2 LYS A 108 4.683 -11.312 -11.547 1.00 0.00 H new ATOM 0 HD3 LYS A 108 3.738 -10.420 -12.722 1.00 0.00 H new ATOM 0 HE2 LYS A 108 5.048 -11.434 -14.568 1.00 0.00 H new ATOM 0 HE3 LYS A 108 6.033 -12.302 -13.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 4.240 -13.699 -14.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 4.028 -13.429 -12.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 3.074 -12.588 -13.715 1.00 0.00 H new ATOM 1693 N PHE A 109 4.823 -6.171 -12.845 1.00 0.00 N ATOM 1694 CA PHE A 109 4.623 -5.495 -14.122 1.00 0.00 C ATOM 1695 C PHE A 109 5.116 -4.053 -14.156 1.00 0.00 C ATOM 1696 O PHE A 109 5.298 -3.501 -15.234 1.00 0.00 O ATOM 1697 CB PHE A 109 3.175 -5.644 -14.582 1.00 0.00 C ATOM 1698 CG PHE A 109 2.794 -7.079 -14.855 1.00 0.00 C ATOM 1699 CD1 PHE A 109 3.508 -7.833 -15.806 1.00 0.00 C ATOM 1700 CD2 PHE A 109 1.754 -7.700 -14.145 1.00 0.00 C ATOM 1701 CE1 PHE A 109 3.201 -9.194 -16.031 1.00 0.00 C ATOM 1702 CE2 PHE A 109 1.418 -9.054 -14.376 1.00 0.00 C ATOM 1703 CZ PHE A 109 2.147 -9.801 -15.325 1.00 0.00 C ATOM 0 H PHE A 109 4.007 -6.198 -12.233 1.00 0.00 H new ATOM 0 HA PHE A 109 5.263 -6.000 -14.846 1.00 0.00 H new ATOM 0 HB2 PHE A 109 2.512 -5.235 -13.819 1.00 0.00 H new ATOM 0 HB3 PHE A 109 3.023 -5.054 -15.486 1.00 0.00 H new ATOM 0 HD1 PHE A 109 4.301 -7.365 -16.371 1.00 0.00 H new ATOM 0 HD2 PHE A 109 1.201 -7.134 -13.410 1.00 0.00 H new ATOM 0 HE1 PHE A 109 3.775 -9.767 -16.744 1.00 0.00 H new ATOM 0 HE2 PHE A 109 0.608 -9.514 -13.829 1.00 0.00 H new ATOM 0 HZ PHE A 109 1.897 -10.835 -15.509 1.00 0.00 H new ATOM 1713 N LEU A 110 5.457 -3.478 -13.012 1.00 0.00 N ATOM 1714 CA LEU A 110 6.224 -2.229 -13.001 1.00 0.00 C ATOM 1715 C LEU A 110 7.708 -2.484 -13.281 1.00 0.00 C ATOM 1716 O LEU A 110 8.378 -1.709 -13.970 1.00 0.00 O ATOM 1717 CB LEU A 110 6.066 -1.540 -11.643 1.00 0.00 C ATOM 1718 CG LEU A 110 6.816 -0.212 -11.460 1.00 0.00 C ATOM 1719 CD1 LEU A 110 6.455 0.842 -12.500 1.00 0.00 C ATOM 1720 CD2 LEU A 110 6.543 0.325 -10.070 1.00 0.00 C ATOM 0 H LEU A 110 5.222 -3.845 -12.090 1.00 0.00 H new ATOM 0 HA LEU A 110 5.836 -1.585 -13.790 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.005 -1.359 -11.473 1.00 0.00 H new ATOM 0 HB3 LEU A 110 6.400 -2.231 -10.869 1.00 0.00 H new ATOM 0 HG LEU A 110 7.876 -0.425 -11.596 1.00 0.00 H new ATOM 0 HD11 LEU A 110 7.023 1.752 -12.308 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.695 0.468 -13.495 1.00 0.00 H new ATOM 0 HD13 LEU A 110 5.389 1.061 -12.442 1.00 0.00 H new ATOM 0 HD21 LEU A 110 7.073 1.268 -9.934 1.00 0.00 H new ATOM 0 HD22 LEU A 110 5.472 0.489 -9.947 1.00 0.00 H new ATOM 0 HD23 LEU A 110 6.887 -0.395 -9.328 1.00 0.00 H new ATOM 1732 N LYS A 111 8.239 -3.588 -12.771 1.00 0.00 N ATOM 1733 CA LYS A 111 9.621 -3.981 -13.073 1.00 0.00 C ATOM 1734 C LYS A 111 9.768 -4.435 -14.522 1.00 0.00 C ATOM 1735 O LYS A 111 10.848 -4.369 -15.095 1.00 0.00 O ATOM 1736 CB LYS A 111 10.061 -5.119 -12.149 1.00 0.00 C ATOM 1737 CG LYS A 111 10.306 -4.703 -10.705 1.00 0.00 C ATOM 1738 CD LYS A 111 10.641 -5.933 -9.876 1.00 0.00 C ATOM 1739 CE LYS A 111 10.970 -5.599 -8.428 1.00 0.00 C ATOM 1740 NZ LYS A 111 11.214 -6.850 -7.630 1.00 0.00 N ATOM 0 H LYS A 111 7.743 -4.227 -12.150 1.00 0.00 H new ATOM 0 HA LYS A 111 10.252 -3.106 -12.914 1.00 0.00 H new ATOM 0 HB2 LYS A 111 9.299 -5.898 -12.165 1.00 0.00 H new ATOM 0 HB3 LYS A 111 10.975 -5.560 -12.547 1.00 0.00 H new ATOM 0 HG2 LYS A 111 11.124 -3.984 -10.656 1.00 0.00 H new ATOM 0 HG3 LYS A 111 9.422 -4.209 -10.302 1.00 0.00 H new ATOM 0 HD2 LYS A 111 9.798 -6.623 -9.902 1.00 0.00 H new ATOM 0 HD3 LYS A 111 11.489 -6.449 -10.326 1.00 0.00 H new ATOM 0 HE2 LYS A 111 11.853 -4.961 -8.390 1.00 0.00 H new ATOM 0 HE3 LYS A 111 10.149 -5.035 -7.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 11.436 -6.596 -6.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 10.362 -7.446 -7.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 12.013 -7.374 -8.041 1.00 0.00 H new ATOM 1754 N SER A 112 8.687 -4.907 -15.115 1.00 0.00 N ATOM 1755 CA SER A 112 8.700 -5.379 -16.495 1.00 0.00 C ATOM 1756 C SER A 112 8.409 -4.263 -17.498 1.00 0.00 C ATOM 1757 O SER A 112 7.623 -3.362 -17.214 1.00 0.00 O ATOM 1758 CB SER A 112 7.617 -6.444 -16.645 1.00 0.00 C ATOM 1759 OG SER A 112 7.644 -7.009 -17.939 1.00 0.00 O ATOM 0 H SER A 112 7.777 -4.976 -14.659 1.00 0.00 H new ATOM 0 HA SER A 112 9.696 -5.769 -16.705 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.763 -7.225 -15.899 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.638 -6.003 -16.456 1.00 0.00 H new ATOM 0 HG SER A 112 6.943 -7.690 -18.013 1.00 0.00 H new ATOM 1765 N LYS A 113 8.971 -4.350 -18.698 1.00 0.00 N ATOM 1766 CA LYS A 113 8.474 -3.594 -19.857 1.00 0.00 C ATOM 1767 C LYS A 113 8.342 -4.537 -21.048 1.00 0.00 C ATOM 1768 O LYS A 113 8.653 -4.216 -22.202 1.00 0.00 O ATOM 1769 CB LYS A 113 9.328 -2.369 -20.187 1.00 0.00 C ATOM 1770 CG LYS A 113 8.526 -1.306 -20.950 1.00 0.00 C ATOM 1771 CD LYS A 113 9.393 -0.235 -21.585 1.00 0.00 C ATOM 1772 CE LYS A 113 9.628 -0.487 -23.068 1.00 0.00 C ATOM 1773 NZ LYS A 113 10.364 -1.758 -23.377 1.00 0.00 N ATOM 0 H LYS A 113 9.778 -4.940 -18.901 1.00 0.00 H new ATOM 0 HA LYS A 113 7.493 -3.192 -19.604 1.00 0.00 H new ATOM 0 HB2 LYS A 113 9.718 -1.938 -19.265 1.00 0.00 H new ATOM 0 HB3 LYS A 113 10.187 -2.675 -20.784 1.00 0.00 H new ATOM 0 HG2 LYS A 113 7.938 -1.794 -21.727 1.00 0.00 H new ATOM 0 HG3 LYS A 113 7.821 -0.834 -20.266 1.00 0.00 H new ATOM 0 HD2 LYS A 113 8.919 0.738 -21.455 1.00 0.00 H new ATOM 0 HD3 LYS A 113 10.352 -0.194 -21.069 1.00 0.00 H new ATOM 0 HE2 LYS A 113 8.664 -0.508 -23.577 1.00 0.00 H new ATOM 0 HE3 LYS A 113 10.188 0.352 -23.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 10.466 -1.859 -24.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 11.306 -1.729 -22.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 9.831 -2.568 -23.001 1.00 0.00 H new ATOM 1787 N ASP A 114 7.857 -5.720 -20.724 1.00 0.00 N ATOM 1788 CA ASP A 114 7.386 -6.706 -21.700 1.00 0.00 C ATOM 1789 C ASP A 114 6.157 -6.069 -22.364 1.00 0.00 C ATOM 1790 O ASP A 114 5.711 -5.019 -21.885 1.00 0.00 O ATOM 1791 CB ASP A 114 6.989 -7.989 -20.948 1.00 0.00 C ATOM 1792 CG ASP A 114 8.185 -8.776 -20.441 1.00 0.00 C ATOM 1793 OD1 ASP A 114 9.354 -8.420 -20.715 1.00 0.00 O ATOM 1794 OD2 ASP A 114 7.964 -9.793 -19.751 1.00 0.00 O ATOM 0 H ASP A 114 7.774 -6.037 -19.758 1.00 0.00 H new ATOM 0 HA ASP A 114 8.142 -6.967 -22.441 1.00 0.00 H new ATOM 0 HB2 ASP A 114 6.351 -7.726 -20.105 1.00 0.00 H new ATOM 0 HB3 ASP A 114 6.398 -8.623 -21.609 1.00 0.00 H new ATOM 1799 N PRO A 115 5.581 -6.658 -23.434 1.00 0.00 N ATOM 1800 CA PRO A 115 4.334 -6.078 -23.965 1.00 0.00 C ATOM 1801 C PRO A 115 3.104 -6.298 -23.066 1.00 0.00 C ATOM 1802 O PRO A 115 2.212 -7.113 -23.328 1.00 0.00 O ATOM 1803 CB PRO A 115 4.199 -6.774 -25.318 1.00 0.00 C ATOM 1804 CG PRO A 115 4.769 -8.109 -25.087 1.00 0.00 C ATOM 1805 CD PRO A 115 5.978 -7.833 -24.241 1.00 0.00 C ATOM 0 HA PRO A 115 4.380 -4.991 -24.029 1.00 0.00 H new ATOM 0 HB2 PRO A 115 3.158 -6.833 -25.635 1.00 0.00 H new ATOM 0 HB3 PRO A 115 4.739 -6.238 -26.099 1.00 0.00 H new ATOM 0 HG2 PRO A 115 4.063 -8.764 -24.576 1.00 0.00 H new ATOM 0 HG3 PRO A 115 5.038 -8.598 -26.023 1.00 0.00 H new ATOM 0 HD2 PRO A 115 6.228 -8.686 -23.610 1.00 0.00 H new ATOM 0 HD3 PRO A 115 6.855 -7.621 -24.853 1.00 0.00 H new ATOM 1813 N ASN A 116 3.091 -5.575 -21.960 1.00 0.00 N ATOM 1814 CA ASN A 116 2.113 -5.713 -20.896 1.00 0.00 C ATOM 1815 C ASN A 116 0.884 -4.887 -21.214 1.00 0.00 C ATOM 1816 O ASN A 116 0.878 -3.675 -21.059 1.00 0.00 O ATOM 1817 CB ASN A 116 2.718 -5.249 -19.565 1.00 0.00 C ATOM 1818 CG ASN A 116 3.796 -6.171 -19.069 1.00 0.00 C ATOM 1819 OD1 ASN A 116 3.662 -7.390 -19.106 1.00 0.00 O ATOM 1820 ND2 ASN A 116 4.867 -5.612 -18.589 1.00 0.00 N ATOM 0 H ASN A 116 3.785 -4.851 -21.772 1.00 0.00 H new ATOM 0 HA ASN A 116 1.828 -6.762 -20.812 1.00 0.00 H new ATOM 0 HB2 ASN A 116 3.129 -4.247 -19.687 1.00 0.00 H new ATOM 0 HB3 ASN A 116 1.929 -5.181 -18.815 1.00 0.00 H new ATOM 0 HD21 ASN A 116 5.626 -6.190 -18.229 1.00 0.00 H new ATOM 0 HD22 ASN A 116 4.948 -4.595 -18.572 1.00 0.00 H new ATOM 1827 N ASP A 117 -0.156 -5.554 -21.677 1.00 0.00 N ATOM 1828 CA ASP A 117 -1.428 -4.903 -21.969 1.00 0.00 C ATOM 1829 C ASP A 117 -2.549 -5.860 -21.598 1.00 0.00 C ATOM 1830 O ASP A 117 -3.360 -5.572 -20.730 1.00 0.00 O ATOM 1831 CB ASP A 117 -1.506 -4.540 -23.446 1.00 0.00 C ATOM 1832 CG ASP A 117 -2.786 -3.826 -23.787 1.00 0.00 C ATOM 1833 OD1 ASP A 117 -3.139 -2.830 -23.127 1.00 0.00 O ATOM 1834 OD2 ASP A 117 -3.450 -4.250 -24.758 1.00 0.00 O ATOM 0 H ASP A 117 -0.148 -6.557 -21.862 1.00 0.00 H new ATOM 0 HA ASP A 117 -1.520 -3.983 -21.392 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -0.658 -3.908 -23.709 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -1.426 -5.446 -24.046 1.00 0.00 H new ATOM 1839 N GLY A 118 -2.485 -7.079 -22.113 1.00 0.00 N ATOM 1840 CA GLY A 118 -3.338 -8.148 -21.622 1.00 0.00 C ATOM 1841 C GLY A 118 -3.033 -8.468 -20.172 1.00 0.00 C ATOM 1842 O GLY A 118 -3.934 -8.819 -19.418 1.00 0.00 O ATOM 0 H GLY A 118 -1.854 -7.351 -22.867 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.384 -7.857 -21.721 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.196 -9.040 -22.232 1.00 0.00 H new ATOM 1846 N THR A 119 -1.793 -8.295 -19.734 1.00 0.00 N ATOM 1847 CA THR A 119 -1.469 -8.442 -18.315 1.00 0.00 C ATOM 1848 C THR A 119 -1.888 -7.232 -17.482 1.00 0.00 C ATOM 1849 O THR A 119 -2.161 -7.378 -16.302 1.00 0.00 O ATOM 1850 CB THR A 119 0.029 -8.667 -18.095 1.00 0.00 C ATOM 1851 OG1 THR A 119 0.747 -7.638 -18.769 1.00 0.00 O ATOM 1852 CG2 THR A 119 0.488 -9.987 -18.682 1.00 0.00 C ATOM 0 H THR A 119 -1.001 -8.055 -20.330 1.00 0.00 H new ATOM 0 HA THR A 119 -2.034 -9.314 -17.986 1.00 0.00 H new ATOM 0 HB THR A 119 0.213 -8.666 -17.021 1.00 0.00 H new ATOM 0 HG1 THR A 119 1.708 -7.821 -18.716 1.00 0.00 H new ATOM 0 HG21 THR A 119 1.557 -10.111 -18.506 1.00 0.00 H new ATOM 0 HG22 THR A 119 -0.055 -10.804 -18.208 1.00 0.00 H new ATOM 0 HG23 THR A 119 0.293 -9.996 -19.754 1.00 0.00 H new ATOM 1860 N GLU A 120 -2.019 -6.050 -18.067 1.00 0.00 N ATOM 1861 CA GLU A 120 -2.542 -4.904 -17.314 1.00 0.00 C ATOM 1862 C GLU A 120 -4.040 -5.120 -17.124 1.00 0.00 C ATOM 1863 O GLU A 120 -4.611 -4.886 -16.065 1.00 0.00 O ATOM 1864 CB GLU A 120 -2.271 -3.580 -18.035 1.00 0.00 C ATOM 1865 CG GLU A 120 -0.788 -3.237 -18.108 1.00 0.00 C ATOM 1866 CD GLU A 120 -0.506 -1.880 -18.752 1.00 0.00 C ATOM 1867 OE1 GLU A 120 -1.339 -1.340 -19.517 1.00 0.00 O ATOM 1868 OE2 GLU A 120 0.570 -1.304 -18.488 1.00 0.00 O ATOM 0 H GLU A 120 -1.778 -5.854 -19.039 1.00 0.00 H new ATOM 0 HA GLU A 120 -2.038 -4.839 -16.350 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -2.677 -3.633 -19.045 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.799 -2.777 -17.521 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -0.371 -3.246 -17.101 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.271 -4.013 -18.673 1.00 0.00 H new ATOM 1875 N GLN A 121 -4.667 -5.698 -18.133 1.00 0.00 N ATOM 1876 CA GLN A 121 -6.051 -6.135 -18.012 1.00 0.00 C ATOM 1877 C GLN A 121 -6.171 -7.300 -17.026 1.00 0.00 C ATOM 1878 O GLN A 121 -7.174 -7.424 -16.338 1.00 0.00 O ATOM 1879 CB GLN A 121 -6.582 -6.520 -19.390 1.00 0.00 C ATOM 1880 CG GLN A 121 -6.687 -5.332 -20.338 1.00 0.00 C ATOM 1881 CD GLN A 121 -7.012 -5.734 -21.756 1.00 0.00 C ATOM 1882 OE1 GLN A 121 -6.985 -6.911 -22.124 1.00 0.00 O ATOM 1883 NE2 GLN A 121 -7.308 -4.764 -22.574 1.00 0.00 N ATOM 0 H GLN A 121 -4.244 -5.876 -19.044 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.653 -5.316 -17.619 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -5.927 -7.272 -19.829 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -7.565 -6.979 -19.280 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -7.457 -4.651 -19.974 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -5.745 -4.783 -20.329 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -7.322 -3.801 -22.239 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -7.526 -4.968 -23.549 1.00 0.00 H new ATOM 1892 N ALA A 122 -5.164 -8.153 -16.907 1.00 0.00 N ATOM 1893 CA ALA A 122 -5.179 -9.205 -15.887 1.00 0.00 C ATOM 1894 C ALA A 122 -5.087 -8.609 -14.479 1.00 0.00 C ATOM 1895 O ALA A 122 -5.735 -9.103 -13.563 1.00 0.00 O ATOM 1896 CB ALA A 122 -4.044 -10.201 -16.121 1.00 0.00 C ATOM 0 H ALA A 122 -4.331 -8.143 -17.496 1.00 0.00 H new ATOM 0 HA ALA A 122 -6.127 -9.736 -15.969 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -4.074 -10.973 -15.353 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -4.160 -10.661 -17.102 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -3.088 -9.680 -16.075 1.00 0.00 H new ATOM 1902 N LEU A 123 -4.332 -7.531 -14.309 1.00 0.00 N ATOM 1903 CA LEU A 123 -4.277 -6.817 -13.031 1.00 0.00 C ATOM 1904 C LEU A 123 -5.636 -6.209 -12.710 1.00 0.00 C ATOM 1905 O LEU A 123 -6.090 -6.255 -11.573 1.00 0.00 O ATOM 1906 CB LEU A 123 -3.227 -5.702 -13.079 1.00 0.00 C ATOM 1907 CG LEU A 123 -1.756 -6.126 -13.155 1.00 0.00 C ATOM 1908 CD1 LEU A 123 -0.866 -4.954 -13.559 1.00 0.00 C ATOM 1909 CD2 LEU A 123 -1.305 -6.692 -11.823 1.00 0.00 C ATOM 0 H LEU A 123 -3.746 -7.128 -15.040 1.00 0.00 H new ATOM 0 HA LEU A 123 -4.003 -7.533 -12.256 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -3.442 -5.073 -13.943 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.354 -5.081 -12.193 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.665 -6.898 -13.919 1.00 0.00 H new ATOM 0 HD11 LEU A 123 0.172 -5.284 -13.605 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -1.173 -4.585 -14.538 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -0.960 -4.155 -12.824 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -0.259 -6.990 -11.890 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.418 -5.933 -11.048 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.914 -7.560 -11.572 1.00 0.00 H new ATOM 1921 N LEU A 124 -6.323 -5.707 -13.728 1.00 0.00 N ATOM 1922 CA LEU A 124 -7.705 -5.253 -13.575 1.00 0.00 C ATOM 1923 C LEU A 124 -8.594 -6.409 -13.105 1.00 0.00 C ATOM 1924 O LEU A 124 -9.409 -6.219 -12.217 1.00 0.00 O ATOM 1925 CB LEU A 124 -8.180 -4.640 -14.903 1.00 0.00 C ATOM 1926 CG LEU A 124 -9.582 -4.890 -15.491 1.00 0.00 C ATOM 1927 CD1 LEU A 124 -10.696 -4.195 -14.733 1.00 0.00 C ATOM 1928 CD2 LEU A 124 -9.601 -4.400 -16.934 1.00 0.00 C ATOM 0 H LEU A 124 -5.948 -5.603 -14.671 1.00 0.00 H new ATOM 0 HA LEU A 124 -7.770 -4.481 -12.808 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -8.077 -3.560 -14.799 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.465 -4.957 -15.663 1.00 0.00 H new ATOM 0 HG LEU A 124 -9.767 -5.962 -15.417 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -11.652 -4.418 -15.206 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -10.710 -4.548 -13.702 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -10.528 -3.118 -14.745 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.588 -4.571 -17.363 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.374 -3.334 -16.959 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.855 -4.944 -17.513 1.00 0.00 H new ATOM 1940 N GLU A 125 -8.424 -7.616 -13.625 1.00 0.00 N ATOM 1941 CA GLU A 125 -9.209 -8.752 -13.132 1.00 0.00 C ATOM 1942 C GLU A 125 -8.843 -9.142 -11.693 1.00 0.00 C ATOM 1943 O GLU A 125 -9.723 -9.532 -10.922 1.00 0.00 O ATOM 1944 CB GLU A 125 -9.069 -9.977 -14.044 1.00 0.00 C ATOM 1945 CG GLU A 125 -9.544 -9.794 -15.486 1.00 0.00 C ATOM 1946 CD GLU A 125 -11.002 -9.386 -15.626 1.00 0.00 C ATOM 1947 OE1 GLU A 125 -11.893 -10.038 -15.040 1.00 0.00 O ATOM 1948 OE2 GLU A 125 -11.300 -8.437 -16.385 1.00 0.00 O ATOM 0 H GLU A 125 -7.766 -7.838 -14.372 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.247 -8.419 -13.140 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -8.020 -10.274 -14.062 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -9.626 -10.802 -13.600 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.922 -9.039 -15.967 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -9.388 -10.727 -16.027 1.00 0.00 H new ATOM 1955 N GLU A 126 -7.587 -8.997 -11.281 1.00 0.00 N ATOM 1956 CA GLU A 126 -7.222 -9.282 -9.886 1.00 0.00 C ATOM 1957 C GLU A 126 -7.918 -8.292 -8.965 1.00 0.00 C ATOM 1958 O GLU A 126 -8.435 -8.639 -7.899 1.00 0.00 O ATOM 1959 CB GLU A 126 -5.713 -9.157 -9.606 1.00 0.00 C ATOM 1960 CG GLU A 126 -4.772 -10.117 -10.322 1.00 0.00 C ATOM 1961 CD GLU A 126 -4.886 -11.573 -9.883 1.00 0.00 C ATOM 1962 OE1 GLU A 126 -5.763 -11.936 -9.063 1.00 0.00 O ATOM 1963 OE2 GLU A 126 -4.103 -12.399 -10.402 1.00 0.00 O ATOM 0 H GLU A 126 -6.815 -8.691 -11.874 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.527 -10.313 -9.706 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -5.409 -8.141 -9.858 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.561 -9.278 -8.533 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.964 -10.059 -11.393 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.746 -9.784 -10.163 1.00 0.00 H new ATOM 1970 N LEU A 127 -7.954 -7.043 -9.405 1.00 0.00 N ATOM 1971 CA LEU A 127 -8.598 -5.984 -8.645 1.00 0.00 C ATOM 1972 C LEU A 127 -10.115 -6.112 -8.682 1.00 0.00 C ATOM 1973 O LEU A 127 -10.785 -5.646 -7.765 1.00 0.00 O ATOM 1974 CB LEU A 127 -8.216 -4.623 -9.219 1.00 0.00 C ATOM 1975 CG LEU A 127 -6.795 -4.066 -9.098 1.00 0.00 C ATOM 1976 CD1 LEU A 127 -6.697 -2.812 -9.956 1.00 0.00 C ATOM 1977 CD2 LEU A 127 -6.414 -3.728 -7.667 1.00 0.00 C ATOM 0 H LEU A 127 -7.543 -6.738 -10.287 1.00 0.00 H new ATOM 0 HA LEU A 127 -8.259 -6.073 -7.613 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -8.454 -4.651 -10.282 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -8.882 -3.890 -8.763 1.00 0.00 H new ATOM 0 HG LEU A 127 -6.103 -4.837 -9.436 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -5.691 -2.399 -9.883 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -6.912 -3.064 -10.994 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -7.418 -2.074 -9.605 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.397 -3.338 -7.644 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -7.100 -2.977 -7.276 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.472 -4.627 -7.053 1.00 0.00 H new ATOM 1989 N LYS A 128 -10.674 -6.764 -9.695 1.00 0.00 N ATOM 1990 CA LYS A 128 -12.126 -6.975 -9.761 1.00 0.00 C ATOM 1991 C LYS A 128 -12.580 -7.904 -8.661 1.00 0.00 C ATOM 1992 O LYS A 128 -13.720 -7.786 -8.217 1.00 0.00 O ATOM 1993 CB LYS A 128 -12.589 -7.546 -11.103 1.00 0.00 C ATOM 1994 CG LYS A 128 -12.812 -6.488 -12.180 1.00 0.00 C ATOM 1995 CD LYS A 128 -13.056 -7.080 -13.553 1.00 0.00 C ATOM 1996 CE LYS A 128 -14.372 -7.833 -13.684 1.00 0.00 C ATOM 1997 NZ LYS A 128 -14.430 -8.485 -15.027 1.00 0.00 N ATOM 0 H LYS A 128 -10.153 -7.156 -10.480 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.575 -5.989 -9.640 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.847 -8.261 -11.458 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -13.517 -8.098 -10.952 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -13.664 -5.868 -11.901 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -11.942 -5.833 -12.223 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -13.034 -6.278 -14.291 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -12.237 -7.758 -13.795 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -14.456 -8.583 -12.898 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -15.211 -7.148 -13.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -15.278 -9.084 -15.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -14.470 -7.754 -15.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -13.582 -9.071 -15.165 1.00 0.00 H new ATOM 2011 N ALA A 129 -11.710 -8.779 -8.182 1.00 0.00 N ATOM 2012 CA ALA A 129 -12.072 -9.601 -7.036 1.00 0.00 C ATOM 2013 C ALA A 129 -12.189 -8.700 -5.804 1.00 0.00 C ATOM 2014 O ALA A 129 -13.167 -8.779 -5.071 1.00 0.00 O ATOM 2015 CB ALA A 129 -11.042 -10.707 -6.818 1.00 0.00 C ATOM 0 H ALA A 129 -10.774 -8.937 -8.555 1.00 0.00 H new ATOM 0 HA ALA A 129 -13.031 -10.087 -7.218 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.332 -11.309 -5.957 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -10.995 -11.340 -7.704 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -10.063 -10.262 -6.637 1.00 0.00 H new ATOM 2021 N LEU A 130 -11.224 -7.818 -5.577 1.00 0.00 N ATOM 2022 CA LEU A 130 -11.282 -6.965 -4.389 1.00 0.00 C ATOM 2023 C LEU A 130 -12.439 -5.979 -4.476 1.00 0.00 C ATOM 2024 O LEU A 130 -13.161 -5.792 -3.510 1.00 0.00 O ATOM 2025 CB LEU A 130 -9.971 -6.204 -4.172 1.00 0.00 C ATOM 2026 CG LEU A 130 -9.833 -5.472 -2.824 1.00 0.00 C ATOM 2027 CD1 LEU A 130 -9.834 -6.426 -1.623 1.00 0.00 C ATOM 2028 CD2 LEU A 130 -8.543 -4.668 -2.805 1.00 0.00 C ATOM 0 H LEU A 130 -10.413 -7.673 -6.178 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.441 -7.624 -3.536 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -9.145 -6.908 -4.267 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -9.861 -5.473 -4.973 1.00 0.00 H new ATOM 0 HG LEU A 130 -10.702 -4.821 -2.733 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -9.734 -5.852 -0.702 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -10.770 -6.984 -1.603 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -8.999 -7.121 -1.710 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -8.450 -4.152 -1.849 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -7.694 -5.339 -2.939 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.559 -3.936 -3.613 1.00 0.00 H new ATOM 2040 N ASP A 131 -12.658 -5.415 -5.656 1.00 0.00 N ATOM 2041 CA ASP A 131 -13.796 -4.527 -5.911 1.00 0.00 C ATOM 2042 C ASP A 131 -15.101 -5.276 -5.668 1.00 0.00 C ATOM 2043 O ASP A 131 -16.023 -4.747 -5.055 1.00 0.00 O ATOM 2044 CB ASP A 131 -13.728 -4.030 -7.361 1.00 0.00 C ATOM 2045 CG ASP A 131 -14.953 -3.235 -7.784 1.00 0.00 C ATOM 2046 OD1 ASP A 131 -14.984 -2.000 -7.603 1.00 0.00 O ATOM 2047 OD2 ASP A 131 -15.871 -3.835 -8.384 1.00 0.00 O ATOM 0 H ASP A 131 -12.055 -5.557 -6.466 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.757 -3.673 -5.235 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -12.841 -3.409 -7.483 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.612 -4.886 -8.026 1.00 0.00 H new ATOM 2052 N GLY A 132 -15.144 -6.535 -6.076 1.00 0.00 N ATOM 2053 CA GLY A 132 -16.310 -7.370 -5.846 1.00 0.00 C ATOM 2054 C GLY A 132 -16.571 -7.618 -4.376 1.00 0.00 C ATOM 2055 O GLY A 132 -17.705 -7.448 -3.924 1.00 0.00 O ATOM 0 H GLY A 132 -14.382 -7.001 -6.569 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -17.185 -6.896 -6.291 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -16.173 -8.325 -6.353 1.00 0.00 H new ATOM 2059 N HIS A 133 -15.548 -7.982 -3.614 1.00 0.00 N ATOM 2060 CA HIS A 133 -15.730 -8.203 -2.176 1.00 0.00 C ATOM 2061 C HIS A 133 -16.129 -6.888 -1.519 1.00 0.00 C ATOM 2062 O HIS A 133 -16.994 -6.854 -0.658 1.00 0.00 O ATOM 2063 CB HIS A 133 -14.455 -8.707 -1.479 1.00 0.00 C ATOM 2064 CG HIS A 133 -14.092 -10.131 -1.777 1.00 0.00 C ATOM 2065 ND1 HIS A 133 -13.830 -10.784 -2.937 1.00 0.00 N flip ATOM 2066 CD2 HIS A 133 -13.915 -11.095 -0.786 1.00 0.00 C flip ATOM 2067 CE1 HIS A 133 -13.455 -12.061 -2.643 1.00 0.00 C flip ATOM 2068 NE2 HIS A 133 -13.520 -12.225 -1.346 1.00 0.00 N flip ATOM 0 H HIS A 133 -14.598 -8.130 -3.955 1.00 0.00 H new ATOM 0 HA HIS A 133 -16.500 -8.967 -2.069 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -13.622 -8.067 -1.770 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -14.580 -8.597 -0.402 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -13.902 -10.386 -3.873 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -14.075 -10.943 0.271 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -13.155 -12.811 -3.360 1.00 0.00 H new ATOM 2075 N LEU A 134 -15.507 -5.789 -1.910 1.00 0.00 N ATOM 2076 CA LEU A 134 -15.779 -4.513 -1.258 1.00 0.00 C ATOM 2077 C LEU A 134 -17.192 -4.030 -1.506 1.00 0.00 C ATOM 2078 O LEU A 134 -17.863 -3.622 -0.566 1.00 0.00 O ATOM 2079 CB LEU A 134 -14.806 -3.440 -1.743 1.00 0.00 C ATOM 2080 CG LEU A 134 -13.487 -3.235 -0.985 1.00 0.00 C ATOM 2081 CD1 LEU A 134 -13.643 -2.067 -0.034 1.00 0.00 C ATOM 2082 CD2 LEU A 134 -12.937 -4.437 -0.238 1.00 0.00 C ATOM 0 H LEU A 134 -14.820 -5.750 -2.663 1.00 0.00 H new ATOM 0 HA LEU A 134 -15.652 -4.682 -0.189 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -14.558 -3.665 -2.780 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -15.338 -2.489 -1.742 1.00 0.00 H new ATOM 0 HG LEU A 134 -12.744 -3.045 -1.760 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -12.711 -1.913 0.509 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -13.886 -1.167 -0.599 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -14.445 -2.278 0.673 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -12.004 -4.163 0.255 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -13.660 -4.763 0.509 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -12.751 -5.249 -0.941 1.00 0.00 H new ATOM 2094 N LYS A 135 -17.696 -4.103 -2.731 1.00 0.00 N ATOM 2095 CA LYS A 135 -19.043 -3.586 -2.980 1.00 0.00 C ATOM 2096 C LYS A 135 -20.167 -4.433 -2.407 1.00 0.00 C ATOM 2097 O LYS A 135 -21.288 -3.945 -2.305 1.00 0.00 O ATOM 2098 CB LYS A 135 -19.253 -3.292 -4.465 1.00 0.00 C ATOM 2099 CG LYS A 135 -19.340 -4.492 -5.395 1.00 0.00 C ATOM 2100 CD LYS A 135 -19.061 -4.001 -6.807 1.00 0.00 C ATOM 2101 CE LYS A 135 -19.110 -5.118 -7.822 1.00 0.00 C ATOM 2102 NZ LYS A 135 -18.764 -4.612 -9.183 1.00 0.00 N ATOM 0 H LYS A 135 -17.219 -4.498 -3.541 1.00 0.00 H new ATOM 0 HA LYS A 135 -19.099 -2.649 -2.426 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -20.171 -2.713 -4.570 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -18.435 -2.657 -4.805 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -18.617 -5.254 -5.105 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -20.327 -4.950 -5.337 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -19.791 -3.237 -7.075 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -18.079 -3.528 -6.838 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.415 -5.907 -7.535 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.106 -5.560 -7.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -18.870 -5.380 -9.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -19.401 -3.829 -9.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -17.780 -4.274 -9.188 1.00 0.00 H new ATOM 2116 N VAL A 136 -19.884 -5.653 -1.974 1.00 0.00 N ATOM 2117 CA VAL A 136 -20.897 -6.449 -1.269 1.00 0.00 C ATOM 2118 C VAL A 136 -20.758 -6.349 0.248 1.00 0.00 C ATOM 2119 O VAL A 136 -21.642 -6.813 0.968 1.00 0.00 O ATOM 2120 CB VAL A 136 -20.928 -7.941 -1.723 1.00 0.00 C ATOM 2121 CG1 VAL A 136 -21.183 -8.037 -3.234 1.00 0.00 C ATOM 2122 CG2 VAL A 136 -19.652 -8.690 -1.355 1.00 0.00 C ATOM 0 H VAL A 136 -18.981 -6.113 -2.092 1.00 0.00 H new ATOM 0 HA VAL A 136 -21.855 -6.010 -1.549 1.00 0.00 H new ATOM 0 HB VAL A 136 -21.748 -8.419 -1.187 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -21.202 -9.085 -3.534 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -22.141 -7.575 -3.471 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -20.388 -7.520 -3.771 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -19.726 -9.723 -1.694 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -18.798 -8.211 -1.834 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -19.518 -8.671 -0.273 1.00 0.00 H new ATOM 2132 N HIS A 137 -19.691 -5.736 0.748 1.00 0.00 N ATOM 2133 CA HIS A 137 -19.510 -5.548 2.195 1.00 0.00 C ATOM 2134 C HIS A 137 -19.655 -4.093 2.643 1.00 0.00 C ATOM 2135 O HIS A 137 -20.358 -3.842 3.622 1.00 0.00 O ATOM 2136 CB HIS A 137 -18.161 -6.109 2.654 1.00 0.00 C ATOM 2137 CG HIS A 137 -18.102 -7.606 2.674 1.00 0.00 C ATOM 2138 ND1 HIS A 137 -17.440 -8.477 1.864 1.00 0.00 N flip ATOM 2139 CD2 HIS A 137 -18.767 -8.361 3.617 1.00 0.00 C flip ATOM 2140 CE1 HIS A 137 -17.624 -9.768 2.277 1.00 0.00 C flip ATOM 2141 NE2 HIS A 137 -18.410 -9.659 3.372 1.00 0.00 N flip ATOM 0 H HIS A 137 -18.934 -5.358 0.178 1.00 0.00 H new ATOM 0 HA HIS A 137 -20.317 -6.105 2.672 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -17.379 -5.733 1.995 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -17.943 -5.733 3.654 1.00 0.00 H new ATOM 0 HD1 HIS A 137 -16.881 -8.203 1.056 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -19.432 -8.002 4.389 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -17.231 -10.669 1.830 1.00 0.00 H new ATOM 2148 N GLY A 138 -19.075 -3.146 1.916 1.00 0.00 N ATOM 2149 CA GLY A 138 -19.265 -1.720 2.165 1.00 0.00 C ATOM 2150 C GLY A 138 -18.080 -0.885 2.641 1.00 0.00 C ATOM 2151 O GLY A 138 -17.552 -0.105 1.840 1.00 0.00 O ATOM 0 H GLY A 138 -18.455 -3.346 1.131 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -19.633 -1.272 1.242 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -20.057 -1.619 2.907 1.00 0.00 H new ATOM 2155 N PRO A 139 -17.654 -0.953 3.916 1.00 0.00 N ATOM 2156 CA PRO A 139 -16.589 -0.066 4.415 1.00 0.00 C ATOM 2157 C PRO A 139 -15.166 -0.285 3.893 1.00 0.00 C ATOM 2158 O PRO A 139 -14.907 -1.165 3.072 1.00 0.00 O ATOM 2159 CB PRO A 139 -16.587 -0.364 5.919 1.00 0.00 C ATOM 2160 CG PRO A 139 -17.902 -0.946 6.207 1.00 0.00 C ATOM 2161 CD PRO A 139 -18.159 -1.800 5.012 1.00 0.00 C ATOM 0 HA PRO A 139 -16.813 0.950 4.089 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -15.786 -1.056 6.181 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -16.425 0.545 6.499 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -17.892 -1.531 7.127 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -18.666 -0.178 6.326 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -17.630 -2.752 5.069 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -19.218 -2.030 4.895 1.00 0.00 H new ATOM 2169 N PHE A 140 -14.236 0.492 4.440 1.00 0.00 N ATOM 2170 CA PHE A 140 -12.796 0.355 4.182 1.00 0.00 C ATOM 2171 C PHE A 140 -12.215 -1.030 4.448 1.00 0.00 C ATOM 2172 O PHE A 140 -12.809 -1.864 5.133 1.00 0.00 O ATOM 2173 CB PHE A 140 -12.020 1.355 5.042 1.00 0.00 C ATOM 2174 CG PHE A 140 -11.821 2.687 4.394 1.00 0.00 C ATOM 2175 CD1 PHE A 140 -10.980 2.810 3.274 1.00 0.00 C ATOM 2176 CD2 PHE A 140 -12.428 3.835 4.926 1.00 0.00 C ATOM 2177 CE1 PHE A 140 -10.751 4.070 2.678 1.00 0.00 C ATOM 2178 CE2 PHE A 140 -12.200 5.099 4.347 1.00 0.00 C ATOM 2179 CZ PHE A 140 -11.347 5.218 3.233 1.00 0.00 C ATOM 0 H PHE A 140 -14.460 1.249 5.086 1.00 0.00 H new ATOM 0 HA PHE A 140 -12.688 0.544 3.114 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -12.550 1.496 5.984 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -11.046 0.931 5.284 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -10.504 1.931 2.865 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -13.075 3.749 5.786 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -10.123 4.152 1.803 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -12.679 5.976 4.757 1.00 0.00 H new ATOM 0 HZ PHE A 140 -11.150 6.190 2.805 1.00 0.00 H new ATOM 2189 N ILE A 141 -11.044 -1.261 3.865 1.00 0.00 N ATOM 2190 CA ILE A 141 -10.840 -2.294 2.845 1.00 0.00 C ATOM 2191 C ILE A 141 -10.948 -3.683 3.449 1.00 0.00 C ATOM 2192 O ILE A 141 -11.455 -4.587 2.800 1.00 0.00 O ATOM 2193 CB ILE A 141 -9.491 -2.064 2.081 1.00 0.00 C ATOM 2194 CG1 ILE A 141 -9.577 -0.719 1.324 1.00 0.00 C ATOM 2195 CG2 ILE A 141 -9.171 -3.200 1.071 1.00 0.00 C ATOM 2196 CD1 ILE A 141 -8.271 -0.183 0.740 1.00 0.00 C ATOM 0 H ILE A 141 -10.199 -0.734 4.086 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.635 -2.217 2.104 1.00 0.00 H new ATOM 0 HB ILE A 141 -8.688 -2.055 2.818 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -10.295 -0.830 0.511 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.980 0.031 2.005 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -8.226 -2.987 0.572 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -9.095 -4.149 1.602 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -9.967 -3.262 0.329 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.460 0.764 0.234 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.550 -0.028 1.543 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -7.870 -0.902 0.026 1.00 0.00 H new ATOM 2208 N ALA A 142 -10.599 -3.853 4.716 1.00 0.00 N ATOM 2209 CA ALA A 142 -10.833 -5.128 5.399 1.00 0.00 C ATOM 2210 C ALA A 142 -12.312 -5.408 5.754 1.00 0.00 C ATOM 2211 O ALA A 142 -12.598 -6.222 6.632 1.00 0.00 O ATOM 2212 CB ALA A 142 -9.964 -5.216 6.635 1.00 0.00 C ATOM 0 H ALA A 142 -10.157 -3.136 5.291 1.00 0.00 H new ATOM 0 HA ALA A 142 -10.559 -5.905 4.685 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -10.143 -6.166 7.138 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -8.915 -5.149 6.348 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -10.208 -4.396 7.310 1.00 0.00 H new ATOM 2218 N GLY A 143 -13.242 -4.718 5.108 1.00 0.00 N ATOM 2219 CA GLY A 143 -14.665 -4.952 5.283 1.00 0.00 C ATOM 2220 C GLY A 143 -15.275 -4.235 6.466 1.00 0.00 C ATOM 2221 O GLY A 143 -16.428 -4.494 6.812 1.00 0.00 O ATOM 0 H GLY A 143 -13.026 -3.975 4.443 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -15.186 -4.641 4.377 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -14.834 -6.023 5.396 1.00 0.00 H new ATOM 2225 N GLU A 144 -14.507 -3.376 7.123 1.00 0.00 N ATOM 2226 CA GLU A 144 -14.943 -2.750 8.379 1.00 0.00 C ATOM 2227 C GLU A 144 -14.487 -1.303 8.588 1.00 0.00 C ATOM 2228 O GLU A 144 -15.283 -0.461 9.004 1.00 0.00 O ATOM 2229 CB GLU A 144 -14.439 -3.568 9.582 1.00 0.00 C ATOM 2230 CG GLU A 144 -14.983 -4.996 9.675 1.00 0.00 C ATOM 2231 CD GLU A 144 -14.540 -5.741 10.921 1.00 0.00 C ATOM 2232 OE1 GLU A 144 -13.794 -5.187 11.765 1.00 0.00 O ATOM 2233 OE2 GLU A 144 -14.915 -6.925 11.066 1.00 0.00 O ATOM 0 H GLU A 144 -13.578 -3.092 6.813 1.00 0.00 H new ATOM 0 HA GLU A 144 -16.030 -2.735 8.305 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -13.351 -3.613 9.540 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -14.700 -3.037 10.497 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -16.072 -4.962 9.651 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -14.662 -5.555 8.796 1.00 0.00 H new ATOM 2240 N LYS A 145 -13.206 -1.032 8.383 1.00 0.00 N ATOM 2241 CA LYS A 145 -12.556 0.212 8.815 1.00 0.00 C ATOM 2242 C LYS A 145 -11.166 0.145 8.212 1.00 0.00 C ATOM 2243 O LYS A 145 -10.824 -0.910 7.667 1.00 0.00 O ATOM 2244 CB LYS A 145 -12.471 0.252 10.354 1.00 0.00 C ATOM 2245 CG LYS A 145 -11.811 -0.970 11.005 1.00 0.00 C ATOM 2246 CD LYS A 145 -12.230 -1.113 12.455 1.00 0.00 C ATOM 2247 CE LYS A 145 -11.803 -2.474 12.978 1.00 0.00 C ATOM 2248 NZ LYS A 145 -12.405 -2.766 14.316 1.00 0.00 N ATOM 0 H LYS A 145 -12.574 -1.675 7.906 1.00 0.00 H new ATOM 0 HA LYS A 145 -13.100 1.102 8.500 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -11.917 1.144 10.648 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -13.479 0.357 10.755 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -12.084 -1.870 10.455 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.727 -0.876 10.945 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -11.777 -0.323 13.054 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -13.310 -1.001 12.544 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -12.101 -3.246 12.269 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -10.716 -2.511 13.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -12.091 -3.703 14.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -12.101 -2.043 14.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -13.442 -2.756 14.240 1.00 0.00 H new ATOM 2262 N ILE A 146 -10.368 1.195 8.352 1.00 0.00 N ATOM 2263 CA ILE A 146 -8.943 1.118 8.016 1.00 0.00 C ATOM 2264 C ILE A 146 -8.372 0.055 8.945 1.00 0.00 C ATOM 2265 O ILE A 146 -8.500 0.156 10.167 1.00 0.00 O ATOM 2266 CB ILE A 146 -8.182 2.460 8.265 1.00 0.00 C ATOM 2267 CG1 ILE A 146 -8.762 3.605 7.416 1.00 0.00 C ATOM 2268 CG2 ILE A 146 -6.657 2.317 8.021 1.00 0.00 C ATOM 2269 CD1 ILE A 146 -8.626 3.489 5.905 1.00 0.00 C ATOM 0 H ILE A 146 -10.675 2.106 8.693 1.00 0.00 H new ATOM 0 HA ILE A 146 -8.826 0.892 6.956 1.00 0.00 H new ATOM 0 HB ILE A 146 -8.326 2.710 9.316 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -9.822 3.698 7.653 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -8.283 4.533 7.728 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -6.168 3.273 8.206 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -6.249 1.565 8.696 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -6.481 2.012 6.989 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -9.076 4.361 5.431 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -7.571 3.435 5.638 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -9.134 2.587 5.562 1.00 0.00 H new ATOM 2281 N THR A 147 -7.794 -0.983 8.367 1.00 0.00 N ATOM 2282 CA THR A 147 -7.241 -2.106 9.113 1.00 0.00 C ATOM 2283 C THR A 147 -5.900 -2.370 8.433 1.00 0.00 C ATOM 2284 O THR A 147 -5.585 -1.717 7.440 1.00 0.00 O ATOM 2285 CB THR A 147 -8.219 -3.297 9.010 1.00 0.00 C ATOM 2286 OG1 THR A 147 -9.551 -2.834 9.242 1.00 0.00 O ATOM 2287 CG2 THR A 147 -7.987 -4.389 10.036 1.00 0.00 C ATOM 0 H THR A 147 -7.693 -1.074 7.356 1.00 0.00 H new ATOM 0 HA THR A 147 -7.101 -1.926 10.179 1.00 0.00 H new ATOM 0 HB THR A 147 -8.059 -3.709 8.014 1.00 0.00 H new ATOM 0 HG1 THR A 147 -9.843 -2.286 8.484 1.00 0.00 H new ATOM 0 HG21 THR A 147 -8.717 -5.185 9.891 1.00 0.00 H new ATOM 0 HG22 THR A 147 -6.982 -4.793 9.917 1.00 0.00 H new ATOM 0 HG23 THR A 147 -8.095 -3.975 11.039 1.00 0.00 H new ATOM 2295 N ALA A 148 -5.124 -3.335 8.907 1.00 0.00 N ATOM 2296 CA ALA A 148 -3.805 -3.634 8.346 1.00 0.00 C ATOM 2297 C ALA A 148 -3.760 -3.889 6.828 1.00 0.00 C ATOM 2298 O ALA A 148 -2.739 -3.622 6.192 1.00 0.00 O ATOM 2299 CB ALA A 148 -3.219 -4.830 9.101 1.00 0.00 C ATOM 0 H ALA A 148 -5.386 -3.934 9.690 1.00 0.00 H new ATOM 0 HA ALA A 148 -3.210 -2.730 8.479 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -2.235 -5.069 8.697 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -3.127 -4.583 10.159 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -3.877 -5.691 8.985 1.00 0.00 H new ATOM 2305 N VAL A 149 -4.854 -4.365 6.248 1.00 0.00 N ATOM 2306 CA VAL A 149 -4.924 -4.601 4.803 1.00 0.00 C ATOM 2307 C VAL A 149 -4.768 -3.290 4.039 1.00 0.00 C ATOM 2308 O VAL A 149 -4.017 -3.199 3.064 1.00 0.00 O ATOM 2309 CB VAL A 149 -6.283 -5.253 4.403 1.00 0.00 C ATOM 2310 CG1 VAL A 149 -6.327 -5.593 2.907 1.00 0.00 C ATOM 2311 CG2 VAL A 149 -6.525 -6.518 5.227 1.00 0.00 C ATOM 0 H VAL A 149 -5.709 -4.597 6.753 1.00 0.00 H new ATOM 0 HA VAL A 149 -4.111 -5.280 4.546 1.00 0.00 H new ATOM 0 HB VAL A 149 -7.070 -4.528 4.609 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -7.289 -6.046 2.665 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -6.197 -4.682 2.323 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -5.526 -6.293 2.669 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -7.477 -6.964 4.938 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -5.721 -7.230 5.045 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -6.550 -6.263 6.286 1.00 0.00 H new ATOM 2321 N ASP A 150 -5.441 -2.255 4.521 1.00 0.00 N ATOM 2322 CA ASP A 150 -5.470 -0.951 3.864 1.00 0.00 C ATOM 2323 C ASP A 150 -4.053 -0.404 3.838 1.00 0.00 C ATOM 2324 O ASP A 150 -3.588 0.163 2.849 1.00 0.00 O ATOM 2325 CB ASP A 150 -6.341 0.042 4.650 1.00 0.00 C ATOM 2326 CG ASP A 150 -7.782 -0.415 4.819 1.00 0.00 C ATOM 2327 OD1 ASP A 150 -8.037 -1.447 5.486 1.00 0.00 O ATOM 2328 OD2 ASP A 150 -8.685 0.290 4.337 1.00 0.00 O ATOM 0 H ASP A 150 -5.986 -2.294 5.383 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.880 -1.071 2.861 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -5.900 0.199 5.635 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -6.331 1.005 4.139 1.00 0.00 H new ATOM 2333 N LEU A 151 -3.357 -0.626 4.944 1.00 0.00 N ATOM 2334 CA LEU A 151 -2.012 -0.099 5.140 1.00 0.00 C ATOM 2335 C LEU A 151 -0.966 -0.801 4.285 1.00 0.00 C ATOM 2336 O LEU A 151 0.115 -0.266 4.060 1.00 0.00 O ATOM 2337 CB LEU A 151 -1.576 -0.254 6.598 1.00 0.00 C ATOM 2338 CG LEU A 151 -2.450 0.264 7.749 1.00 0.00 C ATOM 2339 CD1 LEU A 151 -1.635 0.113 9.024 1.00 0.00 C ATOM 2340 CD2 LEU A 151 -2.935 1.695 7.598 1.00 0.00 C ATOM 0 H LEU A 151 -3.707 -1.175 5.729 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.068 0.950 4.848 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.419 -1.319 6.772 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.604 0.231 6.693 1.00 0.00 H new ATOM 0 HG LEU A 151 -3.367 -0.326 7.762 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -2.218 0.470 9.873 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -1.383 -0.937 9.173 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -0.719 0.698 8.942 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -3.543 1.966 8.461 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -2.078 2.365 7.534 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.533 1.783 6.691 1.00 0.00 H new ATOM 2352 N SER A 152 -1.258 -2.013 3.839 1.00 0.00 N ATOM 2353 CA SER A 152 -0.306 -2.740 3.001 1.00 0.00 C ATOM 2354 C SER A 152 -0.486 -2.405 1.522 1.00 0.00 C ATOM 2355 O SER A 152 0.488 -2.337 0.772 1.00 0.00 O ATOM 2356 CB SER A 152 -0.438 -4.252 3.214 1.00 0.00 C ATOM 2357 OG SER A 152 -1.667 -4.762 2.720 1.00 0.00 O ATOM 0 H SER A 152 -2.127 -2.509 4.036 1.00 0.00 H new ATOM 0 HA SER A 152 0.693 -2.425 3.301 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.389 -4.760 2.718 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.356 -4.475 4.278 1.00 0.00 H new ATOM 0 HG SER A 152 -2.380 -4.109 2.880 1.00 0.00 H new ATOM 2363 N LEU A 153 -1.729 -2.211 1.096 1.00 0.00 N ATOM 2364 CA LEU A 153 -2.023 -2.043 -0.328 1.00 0.00 C ATOM 2365 C LEU A 153 -2.003 -0.594 -0.792 1.00 0.00 C ATOM 2366 O LEU A 153 -1.389 -0.267 -1.807 1.00 0.00 O ATOM 2367 CB LEU A 153 -3.403 -2.638 -0.648 1.00 0.00 C ATOM 2368 CG LEU A 153 -3.612 -4.144 -0.408 1.00 0.00 C ATOM 2369 CD1 LEU A 153 -5.076 -4.516 -0.642 1.00 0.00 C ATOM 2370 CD2 LEU A 153 -2.719 -5.003 -1.303 1.00 0.00 C ATOM 0 H LEU A 153 -2.544 -2.166 1.707 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.229 -2.566 -0.861 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.144 -2.099 -0.058 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.620 -2.433 -1.696 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.337 -4.344 0.627 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.212 -5.584 -0.469 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -5.709 -3.954 0.045 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -5.353 -4.276 -1.669 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.903 -6.057 -1.096 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -2.943 -4.794 -2.349 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -1.673 -4.771 -1.103 1.00 0.00 H new ATOM 2382 N ALA A 154 -2.657 0.292 -0.054 1.00 0.00 N ATOM 2383 CA ALA A 154 -2.812 1.676 -0.499 1.00 0.00 C ATOM 2384 C ALA A 154 -1.510 2.459 -0.756 1.00 0.00 C ATOM 2385 O ALA A 154 -1.424 3.169 -1.768 1.00 0.00 O ATOM 2386 CB ALA A 154 -3.694 2.419 0.498 1.00 0.00 C ATOM 0 H ALA A 154 -3.086 0.084 0.847 1.00 0.00 H new ATOM 0 HA ALA A 154 -3.275 1.615 -1.484 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -3.816 3.453 0.176 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -4.670 1.937 0.550 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -3.227 2.399 1.483 1.00 0.00 H new ATOM 2392 N PRO A 155 -0.480 2.344 0.112 1.00 0.00 N ATOM 2393 CA PRO A 155 0.662 3.180 -0.281 1.00 0.00 C ATOM 2394 C PRO A 155 1.420 2.651 -1.492 1.00 0.00 C ATOM 2395 O PRO A 155 1.983 3.418 -2.271 1.00 0.00 O ATOM 2396 CB PRO A 155 1.548 3.139 0.960 1.00 0.00 C ATOM 2397 CG PRO A 155 1.290 1.796 1.540 1.00 0.00 C ATOM 2398 CD PRO A 155 -0.198 1.640 1.381 1.00 0.00 C ATOM 0 HA PRO A 155 0.344 4.178 -0.584 1.00 0.00 H new ATOM 0 HB2 PRO A 155 2.600 3.268 0.704 1.00 0.00 H new ATOM 0 HB3 PRO A 155 1.290 3.933 1.661 1.00 0.00 H new ATOM 0 HG2 PRO A 155 1.837 1.016 1.010 1.00 0.00 H new ATOM 0 HG3 PRO A 155 1.592 1.743 2.586 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.490 0.591 1.332 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -0.740 2.083 2.216 1.00 0.00 H new ATOM 2406 N LYS A 156 1.426 1.340 -1.696 1.00 0.00 N ATOM 2407 CA LYS A 156 2.153 0.793 -2.832 1.00 0.00 C ATOM 2408 C LYS A 156 1.320 0.972 -4.089 1.00 0.00 C ATOM 2409 O LYS A 156 1.880 1.128 -5.157 1.00 0.00 O ATOM 2410 CB LYS A 156 2.562 -0.664 -2.595 1.00 0.00 C ATOM 2411 CG LYS A 156 3.638 -1.198 -3.561 1.00 0.00 C ATOM 2412 CD LYS A 156 5.009 -0.518 -3.423 1.00 0.00 C ATOM 2413 CE LYS A 156 5.970 -1.070 -4.473 1.00 0.00 C ATOM 2414 NZ LYS A 156 7.353 -0.487 -4.423 1.00 0.00 N ATOM 0 H LYS A 156 0.951 0.654 -1.109 1.00 0.00 H new ATOM 0 HA LYS A 156 3.087 1.340 -2.961 1.00 0.00 H new ATOM 0 HB2 LYS A 156 2.930 -0.762 -1.574 1.00 0.00 H new ATOM 0 HB3 LYS A 156 1.676 -1.293 -2.676 1.00 0.00 H new ATOM 0 HG2 LYS A 156 3.759 -2.269 -3.395 1.00 0.00 H new ATOM 0 HG3 LYS A 156 3.285 -1.072 -4.584 1.00 0.00 H new ATOM 0 HD2 LYS A 156 4.904 0.560 -3.544 1.00 0.00 H new ATOM 0 HD3 LYS A 156 5.411 -0.689 -2.424 1.00 0.00 H new ATOM 0 HE2 LYS A 156 6.041 -2.151 -4.349 1.00 0.00 H new ATOM 0 HE3 LYS A 156 5.549 -0.889 -5.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 7.606 -0.113 -5.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 7.380 0.283 -3.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 8.032 -1.226 -4.151 1.00 0.00 H new ATOM 2428 N LEU A 157 0.001 1.055 -3.982 1.00 0.00 N ATOM 2429 CA LEU A 157 -0.810 1.494 -5.121 1.00 0.00 C ATOM 2430 C LEU A 157 -0.551 2.957 -5.460 1.00 0.00 C ATOM 2431 O LEU A 157 -0.517 3.309 -6.632 1.00 0.00 O ATOM 2432 CB LEU A 157 -2.308 1.313 -4.870 1.00 0.00 C ATOM 2433 CG LEU A 157 -2.898 -0.100 -5.012 1.00 0.00 C ATOM 2434 CD1 LEU A 157 -4.376 -0.031 -4.661 1.00 0.00 C ATOM 2435 CD2 LEU A 157 -2.742 -0.683 -6.424 1.00 0.00 C ATOM 0 H LEU A 157 -0.527 0.830 -3.138 1.00 0.00 H new ATOM 0 HA LEU A 157 -0.512 0.863 -5.958 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -2.522 1.665 -3.861 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -2.843 1.969 -5.556 1.00 0.00 H new ATOM 0 HG LEU A 157 -2.349 -0.759 -4.339 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.819 -1.023 -4.754 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -4.491 0.323 -3.636 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.880 0.656 -5.341 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -3.179 -1.681 -6.456 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.252 -0.040 -7.141 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.684 -0.742 -6.678 1.00 0.00 H new ATOM 2447 N TYR A 158 -0.311 3.804 -4.464 1.00 0.00 N ATOM 2448 CA TYR A 158 0.031 5.200 -4.747 1.00 0.00 C ATOM 2449 C TYR A 158 1.352 5.249 -5.499 1.00 0.00 C ATOM 2450 O TYR A 158 1.440 5.864 -6.562 1.00 0.00 O ATOM 2451 CB TYR A 158 0.072 6.059 -3.472 1.00 0.00 C ATOM 2452 CG TYR A 158 0.951 7.286 -3.609 1.00 0.00 C ATOM 2453 CD1 TYR A 158 0.560 8.404 -4.375 1.00 0.00 C ATOM 2454 CD2 TYR A 158 2.215 7.310 -2.999 1.00 0.00 C ATOM 2455 CE1 TYR A 158 1.460 9.499 -4.577 1.00 0.00 C ATOM 2456 CE2 TYR A 158 3.114 8.385 -3.216 1.00 0.00 C ATOM 2457 CZ TYR A 158 2.730 9.463 -3.999 1.00 0.00 C ATOM 2458 OH TYR A 158 3.621 10.491 -4.143 1.00 0.00 O ATOM 0 H TYR A 158 -0.345 3.560 -3.474 1.00 0.00 H new ATOM 0 HA TYR A 158 -0.752 5.629 -5.372 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -0.941 6.372 -3.219 1.00 0.00 H new ATOM 0 HB3 TYR A 158 0.434 5.451 -2.643 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.427 8.434 -4.813 1.00 0.00 H new ATOM 0 HD2 TYR A 158 2.508 6.496 -2.353 1.00 0.00 H new ATOM 0 HE1 TYR A 158 1.158 10.348 -5.173 1.00 0.00 H new ATOM 0 HE2 TYR A 158 4.098 8.364 -2.771 1.00 0.00 H new ATOM 0 HH TYR A 158 4.283 10.454 -3.421 1.00 0.00 H new ATOM 2468 N HIS A 159 2.344 4.519 -5.012 1.00 0.00 N ATOM 2469 CA HIS A 159 3.632 4.441 -5.690 1.00 0.00 C ATOM 2470 C HIS A 159 3.517 3.807 -7.078 1.00 0.00 C ATOM 2471 O HIS A 159 4.210 4.204 -8.014 1.00 0.00 O ATOM 2472 CB HIS A 159 4.608 3.645 -4.818 1.00 0.00 C ATOM 2473 CG HIS A 159 4.986 4.346 -3.549 1.00 0.00 C ATOM 2474 ND1 HIS A 159 5.587 3.746 -2.472 1.00 0.00 N ATOM 2475 CD2 HIS A 159 4.884 5.651 -3.199 1.00 0.00 C ATOM 2476 CE1 HIS A 159 5.804 4.678 -1.542 1.00 0.00 C ATOM 2477 NE2 HIS A 159 5.369 5.858 -1.928 1.00 0.00 N ATOM 0 H HIS A 159 2.284 3.973 -4.152 1.00 0.00 H new ATOM 0 HA HIS A 159 4.003 5.456 -5.837 1.00 0.00 H new ATOM 0 HB2 HIS A 159 4.160 2.682 -4.572 1.00 0.00 H new ATOM 0 HB3 HIS A 159 5.511 3.439 -5.393 1.00 0.00 H new ATOM 0 HD1 HIS A 159 5.827 2.758 -2.395 1.00 0.00 H new ATOM 0 HD2 HIS A 159 4.477 6.425 -3.833 1.00 0.00 H new ATOM 0 HE1 HIS A 159 6.278 4.487 -0.590 1.00 0.00 H new ATOM 2484 N LEU A 160 2.632 2.838 -7.239 1.00 0.00 N ATOM 2485 CA LEU A 160 2.416 2.203 -8.533 1.00 0.00 C ATOM 2486 C LEU A 160 1.821 3.178 -9.522 1.00 0.00 C ATOM 2487 O LEU A 160 2.342 3.306 -10.617 1.00 0.00 O ATOM 2488 CB LEU A 160 1.498 0.984 -8.383 1.00 0.00 C ATOM 2489 CG LEU A 160 1.131 0.079 -9.569 1.00 0.00 C ATOM 2490 CD1 LEU A 160 0.105 0.684 -10.535 1.00 0.00 C ATOM 2491 CD2 LEU A 160 2.372 -0.385 -10.331 1.00 0.00 C ATOM 0 H LEU A 160 2.048 2.471 -6.488 1.00 0.00 H new ATOM 0 HA LEU A 160 3.384 1.875 -8.912 1.00 0.00 H new ATOM 0 HB2 LEU A 160 1.953 0.342 -7.629 1.00 0.00 H new ATOM 0 HB3 LEU A 160 0.559 1.349 -7.967 1.00 0.00 H new ATOM 0 HG LEU A 160 0.646 -0.785 -9.116 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -0.096 -0.021 -11.341 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -0.820 0.894 -9.998 1.00 0.00 H new ATOM 0 HD13 LEU A 160 0.501 1.610 -10.953 1.00 0.00 H new ATOM 0 HD21 LEU A 160 2.071 -1.023 -11.162 1.00 0.00 H new ATOM 0 HD22 LEU A 160 2.909 0.483 -10.715 1.00 0.00 H new ATOM 0 HD23 LEU A 160 3.022 -0.946 -9.660 1.00 0.00 H new ATOM 2503 N GLU A 161 0.742 3.863 -9.177 1.00 0.00 N ATOM 2504 CA GLU A 161 0.103 4.727 -10.164 1.00 0.00 C ATOM 2505 C GLU A 161 1.024 5.869 -10.556 1.00 0.00 C ATOM 2506 O GLU A 161 1.017 6.281 -11.713 1.00 0.00 O ATOM 2507 CB GLU A 161 -1.229 5.290 -9.679 1.00 0.00 C ATOM 2508 CG GLU A 161 -2.400 4.343 -9.852 1.00 0.00 C ATOM 2509 CD GLU A 161 -3.714 5.092 -9.737 1.00 0.00 C ATOM 2510 OE1 GLU A 161 -3.981 5.707 -8.683 1.00 0.00 O ATOM 2511 OE2 GLU A 161 -4.477 5.156 -10.724 1.00 0.00 O ATOM 0 H GLU A 161 0.301 3.843 -8.257 1.00 0.00 H new ATOM 0 HA GLU A 161 -0.099 4.102 -11.034 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -1.139 5.551 -8.624 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.439 6.213 -10.219 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.338 3.853 -10.824 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -2.355 3.559 -9.096 1.00 0.00 H new ATOM 2518 N VAL A 162 1.872 6.321 -9.646 1.00 0.00 N ATOM 2519 CA VAL A 162 2.890 7.311 -9.994 1.00 0.00 C ATOM 2520 C VAL A 162 3.908 6.713 -10.968 1.00 0.00 C ATOM 2521 O VAL A 162 4.086 7.215 -12.081 1.00 0.00 O ATOM 2522 CB VAL A 162 3.594 7.833 -8.710 1.00 0.00 C ATOM 2523 CG1 VAL A 162 4.794 8.700 -9.026 1.00 0.00 C ATOM 2524 CG2 VAL A 162 2.616 8.638 -7.855 1.00 0.00 C ATOM 0 H VAL A 162 1.880 6.025 -8.670 1.00 0.00 H new ATOM 0 HA VAL A 162 2.405 8.154 -10.486 1.00 0.00 H new ATOM 0 HB VAL A 162 3.939 6.955 -8.164 1.00 0.00 H new ATOM 0 HG11 VAL A 162 5.252 9.040 -8.097 1.00 0.00 H new ATOM 0 HG12 VAL A 162 5.520 8.122 -9.598 1.00 0.00 H new ATOM 0 HG13 VAL A 162 4.476 9.563 -9.611 1.00 0.00 H new ATOM 0 HG21 VAL A 162 3.125 8.996 -6.960 1.00 0.00 H new ATOM 0 HG22 VAL A 162 2.247 9.489 -8.428 1.00 0.00 H new ATOM 0 HG23 VAL A 162 1.778 8.004 -7.567 1.00 0.00 H new ATOM 2534 N ALA A 163 4.579 5.634 -10.587 1.00 0.00 N ATOM 2535 CA ALA A 163 5.689 5.134 -11.392 1.00 0.00 C ATOM 2536 C ALA A 163 5.238 4.500 -12.710 1.00 0.00 C ATOM 2537 O ALA A 163 5.816 4.761 -13.768 1.00 0.00 O ATOM 2538 CB ALA A 163 6.510 4.153 -10.562 1.00 0.00 C ATOM 0 H ALA A 163 4.381 5.096 -9.743 1.00 0.00 H new ATOM 0 HA ALA A 163 6.306 5.988 -11.672 1.00 0.00 H new ATOM 0 HB1 ALA A 163 7.340 3.777 -11.160 1.00 0.00 H new ATOM 0 HB2 ALA A 163 6.899 4.660 -9.679 1.00 0.00 H new ATOM 0 HB3 ALA A 163 5.878 3.320 -10.253 1.00 0.00 H new ATOM 2544 N LEU A 164 4.189 3.692 -12.662 1.00 0.00 N ATOM 2545 CA LEU A 164 3.670 3.047 -13.865 1.00 0.00 C ATOM 2546 C LEU A 164 3.030 4.110 -14.733 1.00 0.00 C ATOM 2547 O LEU A 164 3.146 4.061 -15.945 1.00 0.00 O ATOM 2548 CB LEU A 164 2.636 1.966 -13.521 1.00 0.00 C ATOM 2549 CG LEU A 164 2.165 1.028 -14.644 1.00 0.00 C ATOM 2550 CD1 LEU A 164 3.289 0.113 -15.136 1.00 0.00 C ATOM 2551 CD2 LEU A 164 1.011 0.160 -14.156 1.00 0.00 C ATOM 0 H LEU A 164 3.680 3.466 -11.807 1.00 0.00 H new ATOM 0 HA LEU A 164 4.491 2.560 -14.391 1.00 0.00 H new ATOM 0 HB2 LEU A 164 3.052 1.349 -12.724 1.00 0.00 H new ATOM 0 HB3 LEU A 164 1.757 2.464 -13.113 1.00 0.00 H new ATOM 0 HG LEU A 164 1.843 1.660 -15.472 1.00 0.00 H new ATOM 0 HD11 LEU A 164 2.912 -0.533 -15.929 1.00 0.00 H new ATOM 0 HD12 LEU A 164 4.109 0.719 -15.521 1.00 0.00 H new ATOM 0 HD13 LEU A 164 3.648 -0.500 -14.309 1.00 0.00 H new ATOM 0 HD21 LEU A 164 0.686 -0.500 -14.961 1.00 0.00 H new ATOM 0 HD22 LEU A 164 1.340 -0.438 -13.306 1.00 0.00 H new ATOM 0 HD23 LEU A 164 0.180 0.797 -13.852 1.00 0.00 H new ATOM 2563 N GLY A 165 2.405 5.106 -14.121 1.00 0.00 N ATOM 2564 CA GLY A 165 1.792 6.175 -14.892 1.00 0.00 C ATOM 2565 C GLY A 165 2.817 6.975 -15.660 1.00 0.00 C ATOM 2566 O GLY A 165 2.583 7.370 -16.801 1.00 0.00 O ATOM 0 H GLY A 165 2.310 5.195 -13.109 1.00 0.00 H new ATOM 0 HA2 GLY A 165 1.067 5.752 -15.587 1.00 0.00 H new ATOM 0 HA3 GLY A 165 1.243 6.837 -14.222 1.00 0.00 H new ATOM 2570 N HIS A 166 3.977 7.194 -15.060 1.00 0.00 N ATOM 2571 CA HIS A 166 5.062 7.887 -15.750 1.00 0.00 C ATOM 2572 C HIS A 166 5.589 7.069 -16.925 1.00 0.00 C ATOM 2573 O HIS A 166 5.895 7.613 -17.986 1.00 0.00 O ATOM 2574 CB HIS A 166 6.200 8.160 -14.757 1.00 0.00 C ATOM 2575 CG HIS A 166 7.179 9.185 -15.233 1.00 0.00 C ATOM 2576 ND1 HIS A 166 8.197 8.933 -16.148 1.00 0.00 N ATOM 2577 CD2 HIS A 166 7.304 10.501 -14.933 1.00 0.00 C ATOM 2578 CE1 HIS A 166 8.873 10.049 -16.363 1.00 0.00 C ATOM 2579 NE2 HIS A 166 8.362 11.005 -15.630 1.00 0.00 N ATOM 0 H HIS A 166 4.194 6.906 -14.106 1.00 0.00 H new ATOM 0 HA HIS A 166 4.674 8.826 -16.144 1.00 0.00 H new ATOM 0 HB2 HIS A 166 5.773 8.490 -13.810 1.00 0.00 H new ATOM 0 HB3 HIS A 166 6.730 7.228 -14.560 1.00 0.00 H new ATOM 0 HD2 HIS A 166 6.672 11.057 -14.256 1.00 0.00 H new ATOM 0 HE1 HIS A 166 9.712 10.154 -17.035 1.00 0.00 H new ATOM 0 HE2 HIS A 166 8.699 11.967 -15.587 1.00 0.00 H new ATOM 2586 N PHE A 167 5.734 5.771 -16.708 1.00 0.00 N ATOM 2587 CA PHE A 167 6.517 4.906 -17.592 1.00 0.00 C ATOM 2588 C PHE A 167 5.772 4.034 -18.611 1.00 0.00 C ATOM 2589 O PHE A 167 6.190 3.906 -19.766 1.00 0.00 O ATOM 2590 CB PHE A 167 7.328 4.012 -16.653 1.00 0.00 C ATOM 2591 CG PHE A 167 8.373 3.195 -17.339 1.00 0.00 C ATOM 2592 CD1 PHE A 167 9.595 3.776 -17.715 1.00 0.00 C ATOM 2593 CD2 PHE A 167 8.155 1.830 -17.583 1.00 0.00 C ATOM 2594 CE1 PHE A 167 10.588 3.010 -18.364 1.00 0.00 C ATOM 2595 CE2 PHE A 167 9.138 1.051 -18.216 1.00 0.00 C ATOM 2596 CZ PHE A 167 10.352 1.641 -18.622 1.00 0.00 C ATOM 0 H PHE A 167 5.315 5.283 -15.916 1.00 0.00 H new ATOM 0 HA PHE A 167 7.092 5.566 -18.242 1.00 0.00 H new ATOM 0 HB2 PHE A 167 7.807 4.636 -15.899 1.00 0.00 H new ATOM 0 HB3 PHE A 167 6.647 3.343 -16.127 1.00 0.00 H new ATOM 0 HD1 PHE A 167 9.777 4.820 -17.506 1.00 0.00 H new ATOM 0 HD2 PHE A 167 7.223 1.375 -17.281 1.00 0.00 H new ATOM 0 HE1 PHE A 167 11.520 3.467 -18.661 1.00 0.00 H new ATOM 0 HE2 PHE A 167 8.963 -0.000 -18.392 1.00 0.00 H new ATOM 0 HZ PHE A 167 11.099 1.049 -19.129 1.00 0.00 H new ATOM 2606 N LYS A 168 4.682 3.414 -18.186 1.00 0.00 N ATOM 2607 CA LYS A 168 3.936 2.420 -18.968 1.00 0.00 C ATOM 2608 C LYS A 168 2.450 2.672 -18.708 1.00 0.00 C ATOM 2609 O LYS A 168 1.725 1.835 -18.178 1.00 0.00 O ATOM 2610 CB LYS A 168 4.400 1.006 -18.566 1.00 0.00 C ATOM 2611 CG LYS A 168 5.166 0.241 -19.649 1.00 0.00 C ATOM 2612 CD LYS A 168 4.328 -0.133 -20.882 1.00 0.00 C ATOM 2613 CE LYS A 168 3.206 -1.117 -20.573 1.00 0.00 C ATOM 2614 NZ LYS A 168 2.381 -1.387 -21.789 1.00 0.00 N ATOM 0 H LYS A 168 4.276 3.587 -17.267 1.00 0.00 H new ATOM 0 HA LYS A 168 4.117 2.504 -20.040 1.00 0.00 H new ATOM 0 HB2 LYS A 168 5.033 1.086 -17.683 1.00 0.00 H new ATOM 0 HB3 LYS A 168 3.526 0.421 -18.280 1.00 0.00 H new ATOM 0 HG2 LYS A 168 6.014 0.846 -19.972 1.00 0.00 H new ATOM 0 HG3 LYS A 168 5.573 -0.671 -19.212 1.00 0.00 H new ATOM 0 HD2 LYS A 168 3.899 0.773 -21.310 1.00 0.00 H new ATOM 0 HD3 LYS A 168 4.982 -0.565 -21.640 1.00 0.00 H new ATOM 0 HE2 LYS A 168 3.628 -2.050 -20.201 1.00 0.00 H new ATOM 0 HE3 LYS A 168 2.573 -0.716 -19.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 1.784 -2.222 -21.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 1.778 -0.564 -21.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 3.007 -1.563 -22.601 1.00 0.00 H new ATOM 2628 N ASN A 169 2.036 3.895 -19.008 1.00 0.00 N ATOM 2629 CA ASN A 169 0.904 4.551 -18.347 1.00 0.00 C ATOM 2630 C ASN A 169 -0.366 3.704 -18.213 1.00 0.00 C ATOM 2631 O ASN A 169 -0.906 3.191 -19.199 1.00 0.00 O ATOM 2632 CB ASN A 169 0.617 5.867 -19.081 1.00 0.00 C ATOM 2633 CG ASN A 169 -0.216 6.836 -18.277 1.00 0.00 C ATOM 2634 OD1 ASN A 169 -0.823 6.505 -17.269 1.00 0.00 O ATOM 2635 ND2 ASN A 169 -0.241 8.061 -18.715 1.00 0.00 N ATOM 0 H ASN A 169 2.478 4.471 -19.725 1.00 0.00 H new ATOM 0 HA ASN A 169 1.203 4.726 -17.313 1.00 0.00 H new ATOM 0 HB2 ASN A 169 1.563 6.342 -19.341 1.00 0.00 H new ATOM 0 HB3 ASN A 169 0.103 5.647 -20.017 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -0.776 8.771 -18.214 1.00 0.00 H new ATOM 0 HD22 ASN A 169 0.274 8.312 -19.559 1.00 0.00 H new ATOM 2642 N TRP A 170 -0.808 3.527 -16.975 1.00 0.00 N ATOM 2643 CA TRP A 170 -2.038 2.805 -16.651 1.00 0.00 C ATOM 2644 C TRP A 170 -2.560 3.307 -15.300 1.00 0.00 C ATOM 2645 O TRP A 170 -2.083 2.872 -14.242 1.00 0.00 O ATOM 2646 CB TRP A 170 -1.775 1.295 -16.602 1.00 0.00 C ATOM 2647 CG TRP A 170 -3.020 0.461 -16.679 1.00 0.00 C ATOM 2648 CD1 TRP A 170 -3.711 0.131 -17.802 1.00 0.00 C ATOM 2649 CD2 TRP A 170 -3.708 -0.205 -15.602 1.00 0.00 C ATOM 2650 NE1 TRP A 170 -4.749 -0.715 -17.528 1.00 0.00 N ATOM 2651 CE2 TRP A 170 -4.750 -0.981 -16.186 1.00 0.00 C ATOM 2652 CE3 TRP A 170 -3.522 -0.262 -14.206 1.00 0.00 C ATOM 2653 CZ2 TRP A 170 -5.558 -1.852 -15.428 1.00 0.00 C ATOM 2654 CZ3 TRP A 170 -4.355 -1.116 -13.434 1.00 0.00 C ATOM 2655 CH2 TRP A 170 -5.350 -1.919 -14.061 1.00 0.00 C ATOM 0 H TRP A 170 -0.318 3.884 -16.155 1.00 0.00 H new ATOM 0 HA TRP A 170 -2.787 2.987 -17.422 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -1.115 1.024 -17.426 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -1.246 1.057 -15.679 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -3.469 0.493 -18.790 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -5.411 -1.086 -18.209 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -2.758 0.335 -13.730 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -6.321 -2.452 -15.902 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -4.232 -1.156 -12.362 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -5.950 -2.589 -13.463 1.00 0.00 H new ATOM 2666 N PRO A 171 -3.461 4.304 -15.302 1.00 0.00 N ATOM 2667 CA PRO A 171 -4.163 4.534 -14.035 1.00 0.00 C ATOM 2668 C PRO A 171 -5.177 3.423 -13.803 1.00 0.00 C ATOM 2669 O PRO A 171 -5.519 2.685 -14.730 1.00 0.00 O ATOM 2670 CB PRO A 171 -4.838 5.888 -14.264 1.00 0.00 C ATOM 2671 CG PRO A 171 -5.137 5.887 -15.710 1.00 0.00 C ATOM 2672 CD PRO A 171 -3.938 5.229 -16.348 1.00 0.00 C ATOM 0 HA PRO A 171 -3.520 4.536 -13.155 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -5.744 5.990 -13.667 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -4.182 6.714 -13.991 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.052 5.336 -15.925 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -5.279 6.900 -16.086 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.209 4.699 -17.261 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -3.175 5.959 -16.618 1.00 0.00 H new ATOM 2680 N ILE A 172 -5.683 3.313 -12.586 1.00 0.00 N ATOM 2681 CA ILE A 172 -6.705 2.313 -12.280 1.00 0.00 C ATOM 2682 C ILE A 172 -7.965 2.663 -13.085 1.00 0.00 C ATOM 2683 O ILE A 172 -8.490 3.775 -12.947 1.00 0.00 O ATOM 2684 CB ILE A 172 -7.050 2.296 -10.761 1.00 0.00 C ATOM 2685 CG1 ILE A 172 -5.804 2.006 -9.896 1.00 0.00 C ATOM 2686 CG2 ILE A 172 -8.168 1.290 -10.453 1.00 0.00 C ATOM 2687 CD1 ILE A 172 -5.007 0.726 -10.175 1.00 0.00 C ATOM 0 H ILE A 172 -5.409 3.897 -11.796 1.00 0.00 H new ATOM 0 HA ILE A 172 -6.329 1.325 -12.545 1.00 0.00 H new ATOM 0 HB ILE A 172 -7.409 3.293 -10.504 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -5.123 2.851 -10.000 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -6.122 1.979 -8.854 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -8.385 1.303 -9.385 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -9.065 1.562 -11.009 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -7.849 0.290 -10.747 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -4.164 0.665 -9.487 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -5.652 -0.142 -10.036 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -4.638 0.744 -11.200 1.00 0.00 H new ATOM 2699 N PRO A 173 -8.452 1.753 -13.953 1.00 0.00 N ATOM 2700 CA PRO A 173 -9.649 2.142 -14.706 1.00 0.00 C ATOM 2701 C PRO A 173 -10.920 2.147 -13.861 1.00 0.00 C ATOM 2702 O PRO A 173 -11.006 1.503 -12.815 1.00 0.00 O ATOM 2703 CB PRO A 173 -9.706 1.088 -15.815 1.00 0.00 C ATOM 2704 CG PRO A 173 -9.139 -0.112 -15.197 1.00 0.00 C ATOM 2705 CD PRO A 173 -7.999 0.407 -14.355 1.00 0.00 C ATOM 0 HA PRO A 173 -9.591 3.166 -15.075 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -10.729 0.918 -16.151 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -9.131 1.396 -16.688 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -9.878 -0.633 -14.589 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -8.789 -0.819 -15.949 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -7.817 -0.230 -13.490 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -7.069 0.449 -14.921 1.00 0.00 H new ATOM 2713 N ASP A 174 -11.942 2.832 -14.352 1.00 0.00 N ATOM 2714 CA ASP A 174 -13.213 3.003 -13.628 1.00 0.00 C ATOM 2715 C ASP A 174 -14.090 1.751 -13.579 1.00 0.00 C ATOM 2716 O ASP A 174 -15.156 1.726 -12.959 1.00 0.00 O ATOM 2717 CB ASP A 174 -14.007 4.175 -14.213 1.00 0.00 C ATOM 2718 CG ASP A 174 -14.587 3.886 -15.593 1.00 0.00 C ATOM 2719 OD1 ASP A 174 -14.184 2.920 -16.282 1.00 0.00 O ATOM 2720 OD2 ASP A 174 -15.468 4.660 -16.016 1.00 0.00 O ATOM 0 H ASP A 174 -11.923 3.289 -15.264 1.00 0.00 H new ATOM 0 HA ASP A 174 -12.932 3.211 -12.596 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -14.819 4.430 -13.532 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -13.358 5.048 -14.276 1.00 0.00 H new ATOM 2725 N ASN A 175 -13.579 0.680 -14.166 1.00 0.00 N ATOM 2726 CA ASN A 175 -14.133 -0.662 -13.997 1.00 0.00 C ATOM 2727 C ASN A 175 -13.968 -1.107 -12.546 1.00 0.00 C ATOM 2728 O ASN A 175 -14.688 -1.982 -12.073 1.00 0.00 O ATOM 2729 CB ASN A 175 -13.410 -1.656 -14.912 1.00 0.00 C ATOM 2730 CG ASN A 175 -13.766 -1.481 -16.365 1.00 0.00 C ATOM 2731 OD1 ASN A 175 -14.806 -0.931 -16.702 1.00 0.00 O ATOM 2732 ND2 ASN A 175 -12.930 -1.963 -17.239 1.00 0.00 N ATOM 0 H ASN A 175 -12.763 0.714 -14.778 1.00 0.00 H new ATOM 0 HA ASN A 175 -15.191 -0.638 -14.259 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -12.333 -1.537 -14.790 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -13.656 -2.672 -14.603 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -13.134 -1.887 -18.236 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -12.071 -2.416 -16.927 1.00 0.00 H new ATOM 2739 N LEU A 176 -13.030 -0.498 -11.834 1.00 0.00 N ATOM 2740 CA LEU A 176 -12.813 -0.781 -10.419 1.00 0.00 C ATOM 2741 C LEU A 176 -13.264 0.410 -9.598 1.00 0.00 C ATOM 2742 O LEU A 176 -12.445 1.210 -9.150 1.00 0.00 O ATOM 2743 CB LEU A 176 -11.340 -1.032 -10.111 1.00 0.00 C ATOM 2744 CG LEU A 176 -10.565 -2.210 -10.692 1.00 0.00 C ATOM 2745 CD1 LEU A 176 -11.394 -3.470 -10.741 1.00 0.00 C ATOM 2746 CD2 LEU A 176 -9.972 -1.919 -12.045 1.00 0.00 C ATOM 0 H LEU A 176 -12.399 0.205 -12.218 1.00 0.00 H new ATOM 0 HA LEU A 176 -13.383 -1.676 -10.171 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.803 -0.131 -10.406 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -11.258 -1.111 -9.027 1.00 0.00 H new ATOM 0 HG LEU A 176 -9.735 -2.373 -10.004 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -10.799 -4.281 -11.162 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -11.710 -3.737 -9.733 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -12.273 -3.303 -11.364 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.434 -2.797 -12.403 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -10.769 -1.671 -12.746 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -9.283 -1.078 -11.967 1.00 0.00 H new ATOM 2758 N THR A 177 -14.561 0.538 -9.396 1.00 0.00 N ATOM 2759 CA THR A 177 -15.105 1.664 -8.654 1.00 0.00 C ATOM 2760 C THR A 177 -14.554 1.762 -7.242 1.00 0.00 C ATOM 2761 O THR A 177 -14.209 2.854 -6.799 1.00 0.00 O ATOM 2762 CB THR A 177 -16.614 1.495 -8.558 1.00 0.00 C ATOM 2763 OG1 THR A 177 -16.987 0.403 -9.402 1.00 0.00 O ATOM 2764 CG2 THR A 177 -17.330 2.725 -9.021 1.00 0.00 C ATOM 0 H THR A 177 -15.260 -0.123 -9.735 1.00 0.00 H new ATOM 0 HA THR A 177 -14.823 2.572 -9.187 1.00 0.00 H new ATOM 0 HB THR A 177 -16.887 1.312 -7.519 1.00 0.00 H new ATOM 0 HG1 THR A 177 -17.957 0.271 -9.357 1.00 0.00 H new ATOM 0 HG21 THR A 177 -18.406 2.572 -8.940 1.00 0.00 H new ATOM 0 HG22 THR A 177 -17.036 3.572 -8.401 1.00 0.00 H new ATOM 0 HG23 THR A 177 -17.070 2.928 -10.060 1.00 0.00 H new ATOM 2772 N HIS A 178 -14.398 0.632 -6.564 1.00 0.00 N ATOM 2773 CA HIS A 178 -13.801 0.640 -5.231 1.00 0.00 C ATOM 2774 C HIS A 178 -12.379 1.155 -5.345 1.00 0.00 C ATOM 2775 O HIS A 178 -12.016 2.125 -4.695 1.00 0.00 O ATOM 2776 CB HIS A 178 -13.804 -0.759 -4.590 1.00 0.00 C ATOM 2777 CG HIS A 178 -12.593 -1.036 -3.753 1.00 0.00 C ATOM 2778 ND1 HIS A 178 -12.275 -0.295 -2.641 1.00 0.00 N ATOM 2779 CD2 HIS A 178 -11.591 -1.946 -3.922 1.00 0.00 C ATOM 2780 CE1 HIS A 178 -11.031 -0.705 -2.259 1.00 0.00 C ATOM 2781 NE2 HIS A 178 -10.586 -1.741 -3.009 1.00 0.00 N ATOM 0 H HIS A 178 -14.671 -0.289 -6.907 1.00 0.00 H new ATOM 0 HA HIS A 178 -14.395 1.288 -4.587 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -14.695 -0.864 -3.971 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -13.871 -1.510 -5.377 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -12.851 0.417 -2.192 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -11.588 -2.723 -4.672 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -10.468 -0.256 -1.454 1.00 0.00 H new ATOM 2788 N VAL A 179 -11.571 0.543 -6.199 1.00 0.00 N ATOM 2789 CA VAL A 179 -10.136 0.793 -6.128 1.00 0.00 C ATOM 2790 C VAL A 179 -9.893 2.250 -6.502 1.00 0.00 C ATOM 2791 O VAL A 179 -9.188 2.964 -5.795 1.00 0.00 O ATOM 2792 CB VAL A 179 -9.318 -0.177 -7.015 1.00 0.00 C ATOM 2793 CG1 VAL A 179 -7.806 0.044 -6.849 1.00 0.00 C ATOM 2794 CG2 VAL A 179 -9.651 -1.638 -6.679 1.00 0.00 C ATOM 0 H VAL A 179 -11.868 -0.108 -6.926 1.00 0.00 H new ATOM 0 HA VAL A 179 -9.789 0.608 -5.112 1.00 0.00 H new ATOM 0 HB VAL A 179 -9.592 0.031 -8.049 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -7.264 -0.654 -7.487 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -7.554 1.066 -7.134 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -7.526 -0.122 -5.809 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -9.064 -2.301 -7.315 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -9.413 -1.834 -5.633 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -10.712 -1.818 -6.850 1.00 0.00 H new ATOM 2804 N LEU A 180 -10.561 2.718 -7.547 1.00 0.00 N ATOM 2805 CA LEU A 180 -10.425 4.102 -7.980 1.00 0.00 C ATOM 2806 C LEU A 180 -10.899 5.093 -6.918 1.00 0.00 C ATOM 2807 O LEU A 180 -10.204 6.072 -6.630 1.00 0.00 O ATOM 2808 CB LEU A 180 -11.226 4.301 -9.273 1.00 0.00 C ATOM 2809 CG LEU A 180 -11.208 5.701 -9.908 1.00 0.00 C ATOM 2810 CD1 LEU A 180 -9.810 6.144 -10.306 1.00 0.00 C ATOM 2811 CD2 LEU A 180 -12.113 5.743 -11.131 1.00 0.00 C ATOM 0 H LEU A 180 -11.202 2.160 -8.111 1.00 0.00 H new ATOM 0 HA LEU A 180 -9.367 4.299 -8.151 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -10.854 3.591 -10.012 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -12.264 4.036 -9.070 1.00 0.00 H new ATOM 0 HG LEU A 180 -11.574 6.391 -9.147 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -9.856 7.139 -10.749 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -9.171 6.169 -9.423 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -9.399 5.442 -11.032 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -12.088 6.741 -11.568 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -11.766 5.017 -11.866 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -13.134 5.501 -10.836 1.00 0.00 H new ATOM 2823 N ASN A 181 -12.064 4.869 -6.327 1.00 0.00 N ATOM 2824 CA ASN A 181 -12.619 5.851 -5.398 1.00 0.00 C ATOM 2825 C ASN A 181 -11.919 5.840 -4.050 1.00 0.00 C ATOM 2826 O ASN A 181 -11.788 6.880 -3.417 1.00 0.00 O ATOM 2827 CB ASN A 181 -14.114 5.630 -5.151 1.00 0.00 C ATOM 2828 CG ASN A 181 -14.956 5.900 -6.369 1.00 0.00 C ATOM 2829 OD1 ASN A 181 -14.551 6.595 -7.294 1.00 0.00 O ATOM 2830 ND2 ASN A 181 -16.145 5.367 -6.377 1.00 0.00 N ATOM 0 H ASN A 181 -12.635 4.036 -6.467 1.00 0.00 H new ATOM 0 HA ASN A 181 -12.460 6.815 -5.881 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -14.275 4.602 -4.825 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -14.442 6.278 -4.338 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -16.769 5.523 -7.169 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -16.452 4.793 -5.591 1.00 0.00 H new ATOM 2837 N TYR A 182 -11.472 4.684 -3.588 1.00 0.00 N ATOM 2838 CA TYR A 182 -10.856 4.596 -2.267 1.00 0.00 C ATOM 2839 C TYR A 182 -9.428 5.112 -2.360 1.00 0.00 C ATOM 2840 O TYR A 182 -8.871 5.566 -1.364 1.00 0.00 O ATOM 2841 CB TYR A 182 -10.891 3.167 -1.710 1.00 0.00 C ATOM 2842 CG TYR A 182 -12.257 2.679 -1.230 1.00 0.00 C ATOM 2843 CD1 TYR A 182 -13.410 2.764 -2.047 1.00 0.00 C ATOM 2844 CD2 TYR A 182 -12.394 2.064 0.035 1.00 0.00 C ATOM 2845 CE1 TYR A 182 -14.628 2.179 -1.657 1.00 0.00 C ATOM 2846 CE2 TYR A 182 -13.638 1.490 0.438 1.00 0.00 C ATOM 2847 CZ TYR A 182 -14.729 1.532 -0.434 1.00 0.00 C ATOM 2848 OH TYR A 182 -15.939 0.956 -0.147 1.00 0.00 O ATOM 0 H TYR A 182 -11.521 3.802 -4.098 1.00 0.00 H new ATOM 0 HA TYR A 182 -11.427 5.211 -1.571 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -10.533 2.486 -2.482 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -10.189 3.103 -0.878 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -13.353 3.289 -2.989 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -11.548 2.028 0.705 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -15.486 2.234 -2.311 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -13.735 1.027 1.409 1.00 0.00 H new ATOM 0 HH TYR A 182 -15.982 0.744 0.809 1.00 0.00 H new ATOM 2858 N ILE A 183 -8.848 5.138 -3.554 1.00 0.00 N ATOM 2859 CA ILE A 183 -7.608 5.890 -3.750 1.00 0.00 C ATOM 2860 C ILE A 183 -7.897 7.369 -3.518 1.00 0.00 C ATOM 2861 O ILE A 183 -7.140 8.019 -2.820 1.00 0.00 O ATOM 2862 CB ILE A 183 -6.955 5.636 -5.140 1.00 0.00 C ATOM 2863 CG1 ILE A 183 -6.343 4.223 -5.144 1.00 0.00 C ATOM 2864 CG2 ILE A 183 -5.867 6.690 -5.461 1.00 0.00 C ATOM 2865 CD1 ILE A 183 -5.911 3.683 -6.503 1.00 0.00 C ATOM 0 H ILE A 183 -9.202 4.662 -4.383 1.00 0.00 H new ATOM 0 HA ILE A 183 -6.872 5.541 -3.026 1.00 0.00 H new ATOM 0 HB ILE A 183 -7.722 5.719 -5.910 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -5.476 4.223 -4.483 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -7.070 3.533 -4.716 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -5.434 6.480 -6.439 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -6.314 7.684 -5.468 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -5.086 6.649 -4.702 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -5.496 2.683 -6.382 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -6.773 3.640 -7.168 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -5.155 4.340 -6.932 1.00 0.00 H new ATOM 2877 N LYS A 184 -9.007 7.915 -3.997 1.00 0.00 N ATOM 2878 CA LYS A 184 -9.284 9.345 -3.775 1.00 0.00 C ATOM 2879 C LYS A 184 -9.449 9.652 -2.292 1.00 0.00 C ATOM 2880 O LYS A 184 -9.088 10.726 -1.811 1.00 0.00 O ATOM 2881 CB LYS A 184 -10.559 9.793 -4.499 1.00 0.00 C ATOM 2882 CG LYS A 184 -10.604 9.480 -5.984 1.00 0.00 C ATOM 2883 CD LYS A 184 -11.974 9.764 -6.559 1.00 0.00 C ATOM 2884 CE LYS A 184 -12.132 9.166 -7.950 1.00 0.00 C ATOM 2885 NZ LYS A 184 -13.486 9.476 -8.495 1.00 0.00 N ATOM 0 H LYS A 184 -9.718 7.414 -4.529 1.00 0.00 H new ATOM 0 HA LYS A 184 -8.427 9.888 -4.174 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -11.416 9.320 -4.018 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -10.673 10.869 -4.367 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -9.856 10.076 -6.507 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -10.348 8.433 -6.146 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -12.739 9.356 -5.898 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -12.134 10.841 -6.605 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -11.365 9.565 -8.614 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -11.988 8.086 -7.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -13.427 9.591 -9.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -14.137 8.697 -8.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -13.839 10.356 -8.068 1.00 0.00 H new ATOM 2899 N LEU A 185 -9.997 8.702 -1.551 1.00 0.00 N ATOM 2900 CA LEU A 185 -10.166 8.876 -0.111 1.00 0.00 C ATOM 2901 C LEU A 185 -8.822 8.874 0.615 1.00 0.00 C ATOM 2902 O LEU A 185 -8.603 9.693 1.508 1.00 0.00 O ATOM 2903 CB LEU A 185 -11.062 7.773 0.464 1.00 0.00 C ATOM 2904 CG LEU A 185 -12.494 7.656 -0.085 1.00 0.00 C ATOM 2905 CD1 LEU A 185 -13.192 6.425 0.476 1.00 0.00 C ATOM 2906 CD2 LEU A 185 -13.337 8.889 0.200 1.00 0.00 C ATOM 0 H LEU A 185 -10.331 7.810 -1.915 1.00 0.00 H new ATOM 0 HA LEU A 185 -10.640 9.845 0.046 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -10.562 6.818 0.304 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -11.127 7.922 1.542 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.397 7.563 -1.167 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -14.203 6.365 0.073 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -12.635 5.531 0.195 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -13.238 6.497 1.563 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -14.337 8.749 -0.211 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -13.405 9.042 1.277 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.874 9.761 -0.262 1.00 0.00 H new ATOM 2918 N LEU A 186 -7.927 7.967 0.242 1.00 0.00 N ATOM 2919 CA LEU A 186 -6.656 7.800 0.956 1.00 0.00 C ATOM 2920 C LEU A 186 -5.480 8.607 0.417 1.00 0.00 C ATOM 2921 O LEU A 186 -4.532 8.868 1.154 1.00 0.00 O ATOM 2922 CB LEU A 186 -6.277 6.316 1.022 1.00 0.00 C ATOM 2923 CG LEU A 186 -7.277 5.379 1.720 1.00 0.00 C ATOM 2924 CD1 LEU A 186 -6.767 3.944 1.747 1.00 0.00 C ATOM 2925 CD2 LEU A 186 -7.571 5.806 3.143 1.00 0.00 C ATOM 0 H LEU A 186 -8.053 7.335 -0.548 1.00 0.00 H new ATOM 0 HA LEU A 186 -6.846 8.205 1.950 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -6.128 5.957 0.004 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -5.318 6.232 1.533 1.00 0.00 H new ATOM 0 HG LEU A 186 -8.195 5.438 1.136 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -7.497 3.308 2.247 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -6.617 3.592 0.726 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -5.821 3.904 2.287 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -8.282 5.112 3.592 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -6.647 5.804 3.722 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -7.996 6.810 3.141 1.00 0.00 H new ATOM 2937 N PHE A 187 -5.554 9.076 -0.821 1.00 0.00 N ATOM 2938 CA PHE A 187 -4.518 9.938 -1.397 1.00 0.00 C ATOM 2939 C PHE A 187 -4.357 11.175 -0.520 1.00 0.00 C ATOM 2940 O PHE A 187 -3.241 11.615 -0.234 1.00 0.00 O ATOM 2941 CB PHE A 187 -4.887 10.342 -2.828 1.00 0.00 C ATOM 2942 CG PHE A 187 -3.808 11.116 -3.530 1.00 0.00 C ATOM 2943 CD1 PHE A 187 -2.780 10.438 -4.209 1.00 0.00 C ATOM 2944 CD2 PHE A 187 -3.816 12.523 -3.528 1.00 0.00 C ATOM 2945 CE1 PHE A 187 -1.763 11.157 -4.886 1.00 0.00 C ATOM 2946 CE2 PHE A 187 -2.792 13.253 -4.183 1.00 0.00 C ATOM 2947 CZ PHE A 187 -1.763 12.567 -4.863 1.00 0.00 C ATOM 0 H PHE A 187 -6.327 8.874 -1.455 1.00 0.00 H new ATOM 0 HA PHE A 187 -3.575 9.393 -1.435 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -5.112 9.444 -3.404 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -5.797 10.942 -2.804 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -2.765 9.358 -4.215 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -4.610 13.052 -3.022 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -0.989 10.625 -5.419 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -2.799 14.333 -4.162 1.00 0.00 H new ATOM 0 HZ PHE A 187 -0.980 13.119 -5.363 1.00 0.00 H new ATOM 2957 N SER A 188 -5.478 11.627 0.021 1.00 0.00 N ATOM 2958 CA SER A 188 -5.488 12.591 1.114 1.00 0.00 C ATOM 2959 C SER A 188 -6.356 12.087 2.268 1.00 0.00 C ATOM 2960 O SER A 188 -7.413 12.642 2.566 1.00 0.00 O ATOM 2961 CB SER A 188 -5.933 13.963 0.610 1.00 0.00 C ATOM 2962 OG SER A 188 -5.759 14.956 1.606 1.00 0.00 O ATOM 0 H SER A 188 -6.407 11.337 -0.284 1.00 0.00 H new ATOM 0 HA SER A 188 -4.475 12.702 1.501 1.00 0.00 H new ATOM 0 HB2 SER A 188 -5.360 14.231 -0.278 1.00 0.00 H new ATOM 0 HB3 SER A 188 -6.981 13.922 0.313 1.00 0.00 H new ATOM 0 HG SER A 188 -6.050 15.824 1.257 1.00 0.00 H new ATOM 2968 N ARG A 189 -5.903 11.032 2.929 1.00 0.00 N ATOM 2969 CA ARG A 189 -6.286 10.763 4.321 1.00 0.00 C ATOM 2970 C ARG A 189 -5.033 11.189 5.055 1.00 0.00 C ATOM 2971 O ARG A 189 -3.953 10.923 4.543 1.00 0.00 O ATOM 2972 CB ARG A 189 -6.593 9.282 4.571 1.00 0.00 C ATOM 2973 CG ARG A 189 -7.011 8.987 6.009 1.00 0.00 C ATOM 2974 CD ARG A 189 -7.216 7.514 6.274 1.00 0.00 C ATOM 2975 NE ARG A 189 -7.525 7.266 7.686 1.00 0.00 N ATOM 2976 CZ ARG A 189 -8.732 7.161 8.222 1.00 0.00 C ATOM 2977 NH1 ARG A 189 -9.844 7.245 7.540 1.00 0.00 N ATOM 2978 NH2 ARG A 189 -8.816 6.928 9.497 1.00 0.00 N ATOM 0 H ARG A 189 -5.267 10.342 2.529 1.00 0.00 H new ATOM 0 HA ARG A 189 -7.197 11.277 4.628 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -7.388 8.964 3.896 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -5.711 8.689 4.327 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -6.250 9.370 6.689 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -7.934 9.522 6.230 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -8.028 7.139 5.650 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -6.318 6.963 5.994 1.00 0.00 H new ATOM 0 HE ARG A 189 -6.731 7.164 8.319 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -9.814 7.400 6.532 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -10.742 7.155 8.015 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -7.967 6.831 10.055 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -9.730 6.842 9.940 1.00 0.00 H new ATOM 2992 N GLU A 190 -5.138 11.839 6.201 1.00 0.00 N ATOM 2993 CA GLU A 190 -3.987 12.487 6.839 1.00 0.00 C ATOM 2994 C GLU A 190 -2.757 11.604 7.056 1.00 0.00 C ATOM 2995 O GLU A 190 -1.646 12.025 6.725 1.00 0.00 O ATOM 2996 CB GLU A 190 -4.417 13.076 8.182 1.00 0.00 C ATOM 2997 CG GLU A 190 -5.368 14.266 8.063 1.00 0.00 C ATOM 2998 CD GLU A 190 -5.803 14.796 9.418 1.00 0.00 C ATOM 2999 OE1 GLU A 190 -5.780 14.043 10.418 1.00 0.00 O ATOM 3000 OE2 GLU A 190 -6.162 15.990 9.522 1.00 0.00 O ATOM 0 H GLU A 190 -6.012 11.937 6.718 1.00 0.00 H new ATOM 0 HA GLU A 190 -3.670 13.253 6.131 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -4.899 12.296 8.771 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -3.529 13.387 8.732 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -4.879 15.064 7.503 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -6.248 13.969 7.492 1.00 0.00 H new ATOM 3007 N SER A 191 -2.924 10.389 7.561 1.00 0.00 N ATOM 3008 CA SER A 191 -1.783 9.485 7.746 1.00 0.00 C ATOM 3009 C SER A 191 -1.091 9.142 6.432 1.00 0.00 C ATOM 3010 O SER A 191 0.132 9.185 6.302 1.00 0.00 O ATOM 3011 CB SER A 191 -2.243 8.181 8.408 1.00 0.00 C ATOM 3012 OG SER A 191 -1.172 7.265 8.536 1.00 0.00 O ATOM 0 H SER A 191 -3.824 10.005 7.848 1.00 0.00 H new ATOM 0 HA SER A 191 -1.070 10.010 8.382 1.00 0.00 H new ATOM 0 HB2 SER A 191 -2.659 8.397 9.392 1.00 0.00 H new ATOM 0 HB3 SER A 191 -3.040 7.731 7.816 1.00 0.00 H new ATOM 0 HG SER A 191 -1.518 6.349 8.494 1.00 0.00 H new ATOM 3018 N PHE A 192 -1.889 8.823 5.428 1.00 0.00 N ATOM 3019 CA PHE A 192 -1.365 8.354 4.149 1.00 0.00 C ATOM 3020 C PHE A 192 -0.708 9.512 3.405 1.00 0.00 C ATOM 3021 O PHE A 192 0.401 9.393 2.888 1.00 0.00 O ATOM 3022 CB PHE A 192 -2.511 7.741 3.340 1.00 0.00 C ATOM 3023 CG PHE A 192 -3.039 6.438 3.900 1.00 0.00 C ATOM 3024 CD1 PHE A 192 -3.904 6.422 5.010 1.00 0.00 C ATOM 3025 CD2 PHE A 192 -2.678 5.214 3.306 1.00 0.00 C ATOM 3026 CE1 PHE A 192 -4.408 5.199 5.527 1.00 0.00 C ATOM 3027 CE2 PHE A 192 -3.170 3.985 3.821 1.00 0.00 C ATOM 3028 CZ PHE A 192 -4.055 3.984 4.914 1.00 0.00 C ATOM 0 H PHE A 192 -2.907 8.879 5.470 1.00 0.00 H new ATOM 0 HA PHE A 192 -0.604 7.589 4.306 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.329 8.459 3.289 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -2.170 7.573 2.318 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -4.189 7.354 5.476 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -2.020 5.209 2.450 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -5.060 5.202 6.388 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -2.864 3.051 3.373 1.00 0.00 H new ATOM 0 HZ PHE A 192 -4.462 3.053 5.281 1.00 0.00 H new ATOM 3038 N LYS A 193 -1.349 10.670 3.462 1.00 0.00 N ATOM 3039 CA LYS A 193 -0.831 11.899 2.863 1.00 0.00 C ATOM 3040 C LYS A 193 0.528 12.274 3.431 1.00 0.00 C ATOM 3041 O LYS A 193 1.417 12.707 2.707 1.00 0.00 O ATOM 3042 CB LYS A 193 -1.837 13.013 3.154 1.00 0.00 C ATOM 3043 CG LYS A 193 -1.545 14.350 2.498 1.00 0.00 C ATOM 3044 CD LYS A 193 -2.585 15.390 2.888 1.00 0.00 C ATOM 3045 CE LYS A 193 -2.354 15.938 4.291 1.00 0.00 C ATOM 3046 NZ LYS A 193 -3.432 16.870 4.734 1.00 0.00 N ATOM 0 H LYS A 193 -2.249 10.788 3.927 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.701 11.751 1.791 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -2.824 12.679 2.833 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -1.886 13.161 4.233 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -0.554 14.694 2.792 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -1.533 14.232 1.414 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -2.562 16.211 2.171 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -3.579 14.946 2.832 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -2.287 15.107 4.994 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -1.396 16.458 4.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -3.223 17.211 5.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -3.481 17.679 4.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -4.344 16.370 4.735 1.00 0.00 H new ATOM 3060 N LYS A 194 0.702 12.102 4.732 1.00 0.00 N ATOM 3061 CA LYS A 194 1.958 12.476 5.378 1.00 0.00 C ATOM 3062 C LYS A 194 3.090 11.473 5.180 1.00 0.00 C ATOM 3063 O LYS A 194 4.253 11.860 5.087 1.00 0.00 O ATOM 3064 CB LYS A 194 1.669 12.667 6.863 1.00 0.00 C ATOM 3065 CG LYS A 194 2.749 13.380 7.642 1.00 0.00 C ATOM 3066 CD LYS A 194 2.247 13.583 9.050 1.00 0.00 C ATOM 3067 CE LYS A 194 3.333 14.091 9.978 1.00 0.00 C ATOM 3068 NZ LYS A 194 2.818 14.079 11.382 1.00 0.00 N ATOM 0 H LYS A 194 -0.001 11.710 5.359 1.00 0.00 H new ATOM 0 HA LYS A 194 2.315 13.393 4.910 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.739 13.226 6.967 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.504 11.688 7.314 1.00 0.00 H new ATOM 0 HG2 LYS A 194 3.668 12.793 7.645 1.00 0.00 H new ATOM 0 HG3 LYS A 194 2.984 14.338 7.179 1.00 0.00 H new ATOM 0 HD2 LYS A 194 1.419 14.292 9.040 1.00 0.00 H new ATOM 0 HD3 LYS A 194 1.855 12.641 9.434 1.00 0.00 H new ATOM 0 HE2 LYS A 194 4.221 13.464 9.897 1.00 0.00 H new ATOM 0 HE3 LYS A 194 3.629 15.101 9.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 3.619 14.058 12.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 2.251 14.934 11.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 2.226 13.237 11.527 1.00 0.00 H new ATOM 3082 N THR A 195 2.775 10.188 5.141 1.00 0.00 N ATOM 3083 CA THR A 195 3.810 9.151 5.067 1.00 0.00 C ATOM 3084 C THR A 195 4.245 8.772 3.656 1.00 0.00 C ATOM 3085 O THR A 195 5.292 8.148 3.483 1.00 0.00 O ATOM 3086 CB THR A 195 3.326 7.861 5.749 1.00 0.00 C ATOM 3087 OG1 THR A 195 2.059 7.497 5.197 1.00 0.00 O ATOM 3088 CG2 THR A 195 3.132 8.060 7.246 1.00 0.00 C ATOM 0 H THR A 195 1.819 9.833 5.159 1.00 0.00 H new ATOM 0 HA THR A 195 4.668 9.596 5.571 1.00 0.00 H new ATOM 0 HB THR A 195 4.079 7.091 5.584 1.00 0.00 H new ATOM 0 HG1 THR A 195 1.350 8.009 5.640 1.00 0.00 H new ATOM 0 HG21 THR A 195 2.790 7.128 7.696 1.00 0.00 H new ATOM 0 HG22 THR A 195 4.078 8.355 7.699 1.00 0.00 H new ATOM 0 HG23 THR A 195 2.389 8.839 7.416 1.00 0.00 H new ATOM 3096 N ARG A 196 3.475 9.133 2.639 1.00 0.00 N ATOM 3097 CA ARG A 196 3.843 8.781 1.264 1.00 0.00 C ATOM 3098 C ARG A 196 5.128 9.468 0.806 1.00 0.00 C ATOM 3099 O ARG A 196 5.452 10.580 1.242 1.00 0.00 O ATOM 3100 CB ARG A 196 2.684 9.083 0.307 1.00 0.00 C ATOM 3101 CG ARG A 196 2.335 10.557 0.138 1.00 0.00 C ATOM 3102 CD ARG A 196 1.263 10.756 -0.923 1.00 0.00 C ATOM 3103 NE ARG A 196 0.928 12.172 -1.141 1.00 0.00 N ATOM 3104 CZ ARG A 196 1.627 13.062 -1.831 1.00 0.00 C ATOM 3105 NH1 ARG A 196 2.787 12.835 -2.391 1.00 0.00 N ATOM 3106 NH2 ARG A 196 1.133 14.255 -1.957 1.00 0.00 N ATOM 0 H ARG A 196 2.606 9.660 2.730 1.00 0.00 H new ATOM 0 HA ARG A 196 4.043 7.710 1.247 1.00 0.00 H new ATOM 0 HB2 ARG A 196 2.929 8.672 -0.672 1.00 0.00 H new ATOM 0 HB3 ARG A 196 1.798 8.557 0.661 1.00 0.00 H new ATOM 0 HG2 ARG A 196 1.987 10.961 1.089 1.00 0.00 H new ATOM 0 HG3 ARG A 196 3.230 11.115 -0.138 1.00 0.00 H new ATOM 0 HD2 ARG A 196 1.603 10.320 -1.862 1.00 0.00 H new ATOM 0 HD3 ARG A 196 0.363 10.216 -0.628 1.00 0.00 H new ATOM 0 HE ARG A 196 0.063 12.505 -0.715 1.00 0.00 H new ATOM 0 HH11 ARG A 196 3.220 11.915 -2.313 1.00 0.00 H new ATOM 0 HH12 ARG A 196 3.259 13.578 -2.906 1.00 0.00 H new ATOM 0 HH21 ARG A 196 0.234 14.482 -1.532 1.00 0.00 H new ATOM 0 HH22 ARG A 196 1.643 14.966 -2.481 1.00 0.00 H new ATOM 3120 N ALA A 197 5.859 8.815 -0.086 1.00 0.00 N ATOM 3121 CA ALA A 197 7.068 9.394 -0.666 1.00 0.00 C ATOM 3122 C ALA A 197 6.663 10.464 -1.691 1.00 0.00 C ATOM 3123 O ALA A 197 5.537 10.445 -2.203 1.00 0.00 O ATOM 3124 CB ALA A 197 7.908 8.293 -1.332 1.00 0.00 C ATOM 0 H ALA A 197 5.637 7.880 -0.427 1.00 0.00 H new ATOM 0 HA ALA A 197 7.672 9.856 0.115 1.00 0.00 H new ATOM 0 HB1 ALA A 197 8.808 8.732 -1.762 1.00 0.00 H new ATOM 0 HB2 ALA A 197 8.188 7.548 -0.587 1.00 0.00 H new ATOM 0 HB3 ALA A 197 7.324 7.816 -2.120 1.00 0.00 H new ATOM 3130 N ALA A 198 7.580 11.362 -2.018 1.00 0.00 N ATOM 3131 CA ALA A 198 7.347 12.358 -3.059 1.00 0.00 C ATOM 3132 C ALA A 198 7.354 11.638 -4.410 1.00 0.00 C ATOM 3133 O ALA A 198 8.138 10.710 -4.608 1.00 0.00 O ATOM 3134 CB ALA A 198 8.444 13.425 -2.997 1.00 0.00 C ATOM 0 H ALA A 198 8.497 11.423 -1.576 1.00 0.00 H new ATOM 0 HA ALA A 198 6.387 12.855 -2.919 1.00 0.00 H new ATOM 0 HB1 ALA A 198 8.271 14.170 -3.774 1.00 0.00 H new ATOM 0 HB2 ALA A 198 8.426 13.909 -2.020 1.00 0.00 H new ATOM 0 HB3 ALA A 198 9.416 12.957 -3.153 1.00 0.00 H new ATOM 3140 N GLU A 199 6.508 12.067 -5.336 1.00 0.00 N ATOM 3141 CA GLU A 199 6.295 11.348 -6.596 1.00 0.00 C ATOM 3142 C GLU A 199 7.561 11.130 -7.413 1.00 0.00 C ATOM 3143 O GLU A 199 7.807 10.038 -7.922 1.00 0.00 O ATOM 3144 CB GLU A 199 5.296 12.102 -7.487 1.00 0.00 C ATOM 3145 CG GLU A 199 3.831 12.043 -7.052 1.00 0.00 C ATOM 3146 CD GLU A 199 3.389 13.160 -6.116 1.00 0.00 C ATOM 3147 OE1 GLU A 199 4.225 13.829 -5.459 1.00 0.00 O ATOM 3148 OE2 GLU A 199 2.171 13.433 -6.068 1.00 0.00 O ATOM 0 H GLU A 199 5.951 12.916 -5.242 1.00 0.00 H new ATOM 0 HA GLU A 199 5.914 10.372 -6.296 1.00 0.00 H new ATOM 0 HB2 GLU A 199 5.599 13.148 -7.533 1.00 0.00 H new ATOM 0 HB3 GLU A 199 5.370 11.704 -8.499 1.00 0.00 H new ATOM 0 HG2 GLU A 199 3.203 12.066 -7.942 1.00 0.00 H new ATOM 0 HG3 GLU A 199 3.652 11.087 -6.561 1.00 0.00 H new ATOM 3155 N GLU A 200 8.392 12.158 -7.502 1.00 0.00 N ATOM 3156 CA GLU A 200 9.629 12.076 -8.275 1.00 0.00 C ATOM 3157 C GLU A 200 10.531 10.973 -7.743 1.00 0.00 C ATOM 3158 O GLU A 200 11.122 10.218 -8.501 1.00 0.00 O ATOM 3159 CB GLU A 200 10.351 13.422 -8.189 1.00 0.00 C ATOM 3160 CG GLU A 200 11.671 13.515 -8.946 1.00 0.00 C ATOM 3161 CD GLU A 200 12.301 14.895 -8.827 1.00 0.00 C ATOM 3162 OE1 GLU A 200 11.648 15.826 -8.295 1.00 0.00 O ATOM 3163 OE2 GLU A 200 13.453 15.088 -9.275 1.00 0.00 O ATOM 0 H GLU A 200 8.235 13.059 -7.050 1.00 0.00 H new ATOM 0 HA GLU A 200 9.387 11.842 -9.312 1.00 0.00 H new ATOM 0 HB2 GLU A 200 9.683 14.196 -8.565 1.00 0.00 H new ATOM 0 HB3 GLU A 200 10.539 13.646 -7.139 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.363 12.766 -8.561 1.00 0.00 H new ATOM 0 HG3 GLU A 200 11.503 13.283 -9.998 1.00 0.00 H new ATOM 3170 N HIS A 201 10.606 10.844 -6.429 1.00 0.00 N ATOM 3171 CA HIS A 201 11.515 9.885 -5.814 1.00 0.00 C ATOM 3172 C HIS A 201 10.986 8.461 -5.841 1.00 0.00 C ATOM 3173 O HIS A 201 11.741 7.513 -5.620 1.00 0.00 O ATOM 3174 CB HIS A 201 11.812 10.333 -4.390 1.00 0.00 C ATOM 3175 CG HIS A 201 12.569 11.622 -4.339 1.00 0.00 C ATOM 3176 ND1 HIS A 201 13.916 11.730 -4.582 1.00 0.00 N ATOM 3177 CD2 HIS A 201 12.150 12.895 -4.112 1.00 0.00 C ATOM 3178 CE1 HIS A 201 14.245 13.018 -4.531 1.00 0.00 C ATOM 3179 NE2 HIS A 201 13.207 13.769 -4.224 1.00 0.00 N ATOM 0 H HIS A 201 10.052 11.388 -5.768 1.00 0.00 H new ATOM 0 HA HIS A 201 12.434 9.867 -6.400 1.00 0.00 H new ATOM 0 HB2 HIS A 201 10.875 10.445 -3.845 1.00 0.00 H new ATOM 0 HB3 HIS A 201 12.386 9.558 -3.882 1.00 0.00 H new ATOM 0 HD1 HIS A 201 14.554 10.957 -4.769 1.00 0.00 H new ATOM 0 HD2 HIS A 201 11.135 13.179 -3.878 1.00 0.00 H new ATOM 0 HE1 HIS A 201 15.238 13.400 -4.718 1.00 0.00 H new ATOM 3186 N VAL A 202 9.713 8.279 -6.161 1.00 0.00 N ATOM 3187 CA VAL A 202 9.206 6.932 -6.411 1.00 0.00 C ATOM 3188 C VAL A 202 9.774 6.494 -7.760 1.00 0.00 C ATOM 3189 O VAL A 202 10.333 5.403 -7.913 1.00 0.00 O ATOM 3190 CB VAL A 202 7.653 6.898 -6.495 1.00 0.00 C ATOM 3191 CG1 VAL A 202 7.154 5.491 -6.770 1.00 0.00 C ATOM 3192 CG2 VAL A 202 7.016 7.423 -5.207 1.00 0.00 C ATOM 0 H VAL A 202 9.024 9.026 -6.253 1.00 0.00 H new ATOM 0 HA VAL A 202 9.505 6.277 -5.593 1.00 0.00 H new ATOM 0 HB VAL A 202 7.361 7.547 -7.321 1.00 0.00 H new ATOM 0 HG11 VAL A 202 6.065 5.495 -6.824 1.00 0.00 H new ATOM 0 HG12 VAL A 202 7.563 5.139 -7.717 1.00 0.00 H new ATOM 0 HG13 VAL A 202 7.475 4.828 -5.967 1.00 0.00 H new ATOM 0 HG21 VAL A 202 5.930 7.387 -5.297 1.00 0.00 H new ATOM 0 HG22 VAL A 202 7.331 6.805 -4.367 1.00 0.00 H new ATOM 0 HG23 VAL A 202 7.332 8.453 -5.038 1.00 0.00 H new ATOM 3202 N ILE A 203 9.639 7.373 -8.742 1.00 0.00 N ATOM 3203 CA ILE A 203 10.002 7.062 -10.126 1.00 0.00 C ATOM 3204 C ILE A 203 11.516 6.908 -10.208 1.00 0.00 C ATOM 3205 O ILE A 203 12.052 5.895 -10.663 1.00 0.00 O ATOM 3206 CB ILE A 203 9.547 8.210 -11.083 1.00 0.00 C ATOM 3207 CG1 ILE A 203 8.029 8.439 -11.002 1.00 0.00 C ATOM 3208 CG2 ILE A 203 9.924 7.902 -12.540 1.00 0.00 C ATOM 3209 CD1 ILE A 203 7.583 9.847 -11.397 1.00 0.00 C ATOM 0 H ILE A 203 9.278 8.317 -8.609 1.00 0.00 H new ATOM 0 HA ILE A 203 9.507 6.140 -10.430 1.00 0.00 H new ATOM 0 HB ILE A 203 10.064 9.113 -10.758 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.530 7.718 -11.649 1.00 0.00 H new ATOM 0 HG13 ILE A 203 7.697 8.238 -9.984 1.00 0.00 H new ATOM 0 HG21 ILE A 203 9.594 8.719 -13.182 1.00 0.00 H new ATOM 0 HG22 ILE A 203 11.005 7.791 -12.620 1.00 0.00 H new ATOM 0 HG23 ILE A 203 9.440 6.977 -12.853 1.00 0.00 H new ATOM 0 HD11 ILE A 203 6.499 9.923 -11.312 1.00 0.00 H new ATOM 0 HD12 ILE A 203 8.051 10.576 -10.735 1.00 0.00 H new ATOM 0 HD13 ILE A 203 7.881 10.048 -12.426 1.00 0.00 H new ATOM 3221 N ALA A 204 12.212 7.908 -9.691 1.00 0.00 N ATOM 3222 CA ALA A 204 13.666 7.970 -9.727 1.00 0.00 C ATOM 3223 C ALA A 204 14.311 7.004 -8.728 1.00 0.00 C ATOM 3224 O ALA A 204 15.533 6.838 -8.712 1.00 0.00 O ATOM 3225 CB ALA A 204 14.090 9.413 -9.465 1.00 0.00 C ATOM 0 H ALA A 204 11.780 8.708 -9.230 1.00 0.00 H new ATOM 0 HA ALA A 204 14.014 7.655 -10.711 1.00 0.00 H new ATOM 0 HB1 ALA A 204 15.178 9.482 -9.487 1.00 0.00 H new ATOM 0 HB2 ALA A 204 13.669 10.061 -10.234 1.00 0.00 H new ATOM 0 HB3 ALA A 204 13.727 9.727 -8.487 1.00 0.00 H new ATOM 3231 N GLY A 205 13.479 6.362 -7.917 1.00 0.00 N ATOM 3232 CA GLY A 205 13.936 5.313 -7.025 1.00 0.00 C ATOM 3233 C GLY A 205 13.903 3.925 -7.627 1.00 0.00 C ATOM 3234 O GLY A 205 14.720 3.086 -7.258 1.00 0.00 O ATOM 0 H GLY A 205 12.479 6.554 -7.862 1.00 0.00 H new ATOM 0 HA2 GLY A 205 14.956 5.537 -6.713 1.00 0.00 H new ATOM 0 HA3 GLY A 205 13.319 5.321 -6.127 1.00 0.00 H new ATOM 3238 N TRP A 206 12.989 3.664 -8.553 1.00 0.00 N ATOM 3239 CA TRP A 206 12.891 2.336 -9.170 1.00 0.00 C ATOM 3240 C TRP A 206 13.398 2.287 -10.608 1.00 0.00 C ATOM 3241 O TRP A 206 13.923 1.261 -11.047 1.00 0.00 O ATOM 3242 CB TRP A 206 11.463 1.811 -9.030 1.00 0.00 C ATOM 3243 CG TRP A 206 11.216 1.422 -7.594 1.00 0.00 C ATOM 3244 CD1 TRP A 206 10.869 2.244 -6.565 1.00 0.00 C ATOM 3245 CD2 TRP A 206 11.373 0.116 -7.000 1.00 0.00 C ATOM 3246 NE1 TRP A 206 10.838 1.568 -5.376 1.00 0.00 N ATOM 3247 CE2 TRP A 206 11.125 0.255 -5.603 1.00 0.00 C ATOM 3248 CE3 TRP A 206 11.717 -1.157 -7.501 1.00 0.00 C ATOM 3249 CZ2 TRP A 206 11.208 -0.830 -4.707 1.00 0.00 C ATOM 3250 CZ3 TRP A 206 11.805 -2.253 -6.600 1.00 0.00 C ATOM 3251 CH2 TRP A 206 11.544 -2.073 -5.210 1.00 0.00 C ATOM 0 H TRP A 206 12.309 4.343 -8.895 1.00 0.00 H new ATOM 0 HA TRP A 206 13.564 1.671 -8.629 1.00 0.00 H new ATOM 0 HB2 TRP A 206 10.750 2.575 -9.340 1.00 0.00 H new ATOM 0 HB3 TRP A 206 11.313 0.951 -9.683 1.00 0.00 H new ATOM 0 HD1 TRP A 206 10.647 3.295 -6.674 1.00 0.00 H new ATOM 0 HE1 TRP A 206 10.633 1.980 -4.466 1.00 0.00 H new ATOM 0 HE3 TRP A 206 11.911 -1.297 -8.554 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 11.014 -0.694 -3.653 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 12.072 -3.231 -6.972 1.00 0.00 H new ATOM 0 HH2 TRP A 206 11.610 -2.919 -4.541 1.00 0.00 H new ATOM 3262 N GLU A 207 13.367 3.401 -11.325 1.00 0.00 N ATOM 3263 CA GLU A 207 14.006 3.450 -12.643 1.00 0.00 C ATOM 3264 C GLU A 207 15.538 3.293 -12.752 1.00 0.00 C ATOM 3265 O GLU A 207 15.982 2.858 -13.813 1.00 0.00 O ATOM 3266 CB GLU A 207 13.535 4.659 -13.455 1.00 0.00 C ATOM 3267 CG GLU A 207 12.070 4.512 -13.875 1.00 0.00 C ATOM 3268 CD GLU A 207 11.586 5.563 -14.867 1.00 0.00 C ATOM 3269 OE1 GLU A 207 12.413 6.236 -15.531 1.00 0.00 O ATOM 3270 OE2 GLU A 207 10.358 5.710 -15.014 1.00 0.00 O ATOM 0 H GLU A 207 12.918 4.268 -11.030 1.00 0.00 H new ATOM 0 HA GLU A 207 13.650 2.512 -13.070 1.00 0.00 H new ATOM 0 HB2 GLU A 207 13.656 5.566 -12.863 1.00 0.00 H new ATOM 0 HB3 GLU A 207 14.160 4.770 -14.341 1.00 0.00 H new ATOM 0 HG2 GLU A 207 11.929 3.524 -14.314 1.00 0.00 H new ATOM 0 HG3 GLU A 207 11.444 4.557 -12.984 1.00 0.00 H new ATOM 3277 N PRO A 208 16.357 3.483 -11.686 1.00 0.00 N ATOM 3278 CA PRO A 208 17.738 3.029 -11.935 1.00 0.00 C ATOM 3279 C PRO A 208 17.926 1.528 -12.171 1.00 0.00 C ATOM 3280 O PRO A 208 18.962 1.113 -12.676 1.00 0.00 O ATOM 3281 CB PRO A 208 18.477 3.445 -10.659 1.00 0.00 C ATOM 3282 CG PRO A 208 17.445 3.422 -9.621 1.00 0.00 C ATOM 3283 CD PRO A 208 16.270 4.038 -10.321 1.00 0.00 C ATOM 0 HA PRO A 208 18.101 3.469 -12.864 1.00 0.00 H new ATOM 0 HB2 PRO A 208 19.290 2.757 -10.427 1.00 0.00 H new ATOM 0 HB3 PRO A 208 18.918 4.437 -10.760 1.00 0.00 H new ATOM 0 HG2 PRO A 208 17.231 2.408 -9.284 1.00 0.00 H new ATOM 0 HG3 PRO A 208 17.740 3.995 -8.742 1.00 0.00 H new ATOM 0 HD2 PRO A 208 15.330 3.772 -9.838 1.00 0.00 H new ATOM 0 HD3 PRO A 208 16.330 5.126 -10.325 1.00 0.00 H new