USER MOD reduce.3.24.130724 H: found=0, std=0, add=1043, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1043 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 112 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.16) USER MOD Set 1.2: A 129 TYR OH : rot 180:sc= -1.28 USER MOD Set 2.1: A 58 LYS NZ :NH3+ 180:sc= 0.386 (180deg=0) USER MOD Set 2.2: A 105 SER OG : rot 180:sc= 0.356 USER MOD Set 3.1: A 19 HIS : no HD1:sc= -1.96 X(o=-3.1,f=-3!) USER MOD Set 3.2: A 89 SER OG : rot 170:sc= -1.16 USER MOD Set 4.1: A 67 THR OG1 : rot 103:sc= 0.293 USER MOD Set 4.2: A 70 THR OG1 : rot -74:sc= 0.812 USER MOD Set 5.1: A 28 ASN : amide:sc= -0.263! C(o=-0.57!,f=-5.1!) USER MOD Set 5.2: A 30 GLN : amide:sc= -0.307 X(o=-0.57,f=-0.44) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.171 X(o=-0.17,f=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=-0.0048) USER MOD Single : A 45 SER OG : rot -10:sc= 0.844 USER MOD Single : A 47 LYS NZ :NH3+ -123:sc= -0.0218 (180deg=-0.439) USER MOD Single : A 53 TYR OH : rot 121:sc= 1.26 USER MOD Single : A 54 TYR OH : rot 180:sc= -0.0256 USER MOD Single : A 55 THR OG1 : rot -89:sc= 0.642 USER MOD Single : A 56 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0245) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= -1.24 K(o=-1.2,f=-1.7!) USER MOD Single : A 69 SER OG : rot 180:sc= 0.0221 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -0.395 X(o=-0.4,f=-0.78) USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 81 GLN : amide:sc= -2! C(o=-2!,f=-8.3!) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot -160:sc= -1.28! USER MOD Single : A 97 HIS : no HE2:sc= -5.49! C(o=-5.5!,f=-9.3!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 83:sc= 0.487 USER MOD Single : A 109 GLN : amide:sc= -2.14! C(o=-2.1!,f=-5.2!) USER MOD Single : A 115 SER OG : rot -132:sc= -2.22 USER MOD Single : A 116 SER OG : rot 52:sc= 0.0343 USER MOD Single : A 117 THR OG1 : rot 180:sc= -1.17 USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -1.72 K(o=-1.7,f=-6.7!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot -60:sc= -0.152 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 ASN : amide:sc= -0.408 K(o=-0.41,f=-2.7!) USER MOD ----------------------------------------------------------------- ATOM 25 N GLU A 3 -1.541 -5.135 12.832 1.00 0.00 N ATOM 26 CA GLU A 3 -2.407 -6.344 12.745 1.00 0.00 C ATOM 27 C GLU A 3 -2.270 -6.991 11.363 1.00 0.00 C ATOM 28 O GLU A 3 -1.228 -6.931 10.740 1.00 0.00 O ATOM 29 CB GLU A 3 -3.829 -5.825 12.959 1.00 0.00 C ATOM 30 CG GLU A 3 -4.607 -6.810 13.834 1.00 0.00 C ATOM 31 CD GLU A 3 -6.107 -6.552 13.685 1.00 0.00 C ATOM 32 OE1 GLU A 3 -6.463 -5.448 13.306 1.00 0.00 O ATOM 33 OE2 GLU A 3 -6.874 -7.464 13.951 1.00 0.00 O ATOM 0 HA GLU A 3 -2.137 -7.104 13.478 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -3.802 -4.844 13.434 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -4.330 -5.701 11.999 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -4.373 -7.834 13.543 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -4.310 -6.699 14.877 1.00 0.00 H new ATOM 40 N SER A 4 -3.313 -7.609 10.879 1.00 0.00 N ATOM 41 CA SER A 4 -3.240 -8.260 9.539 1.00 0.00 C ATOM 42 C SER A 4 -4.358 -7.735 8.634 1.00 0.00 C ATOM 43 O SER A 4 -5.457 -7.470 9.080 1.00 0.00 O ATOM 44 CB SER A 4 -3.432 -9.751 9.814 1.00 0.00 C ATOM 45 OG SER A 4 -2.455 -10.185 10.752 1.00 0.00 O ATOM 0 H SER A 4 -4.212 -7.691 11.353 1.00 0.00 H new ATOM 0 HA SER A 4 -2.297 -8.055 9.031 1.00 0.00 H new ATOM 0 HB2 SER A 4 -4.433 -9.935 10.203 1.00 0.00 H new ATOM 0 HB3 SER A 4 -3.341 -10.318 8.888 1.00 0.00 H new ATOM 0 HG SER A 4 -2.576 -11.141 10.932 1.00 0.00 H new ATOM 51 N LEU A 5 -4.089 -7.583 7.366 1.00 0.00 N ATOM 52 CA LEU A 5 -5.140 -7.076 6.437 1.00 0.00 C ATOM 53 C LEU A 5 -6.268 -8.102 6.308 1.00 0.00 C ATOM 54 O LEU A 5 -7.430 -7.755 6.229 1.00 0.00 O ATOM 55 CB LEU A 5 -4.431 -6.890 5.095 1.00 0.00 C ATOM 56 CG LEU A 5 -4.491 -5.417 4.687 1.00 0.00 C ATOM 57 CD1 LEU A 5 -3.528 -4.606 5.555 1.00 0.00 C ATOM 58 CD2 LEU A 5 -4.090 -5.279 3.217 1.00 0.00 C ATOM 0 H LEU A 5 -3.188 -7.787 6.933 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.590 -6.148 6.791 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -3.393 -7.215 5.171 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -4.904 -7.509 4.333 1.00 0.00 H new ATOM 0 HG LEU A 5 -5.506 -5.044 4.825 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.571 -3.557 5.264 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.812 -4.704 6.603 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.513 -4.979 5.418 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -4.132 -4.230 2.925 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.075 -5.653 3.080 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -4.776 -5.856 2.597 1.00 0.00 H new ATOM 70 N LYS A 6 -5.936 -9.364 6.291 1.00 0.00 N ATOM 71 CA LYS A 6 -6.990 -10.411 6.170 1.00 0.00 C ATOM 72 C LYS A 6 -7.808 -10.483 7.461 1.00 0.00 C ATOM 73 O LYS A 6 -8.925 -10.960 7.474 1.00 0.00 O ATOM 74 CB LYS A 6 -6.224 -11.716 5.943 1.00 0.00 C ATOM 75 CG LYS A 6 -6.994 -12.879 6.569 1.00 0.00 C ATOM 76 CD LYS A 6 -6.316 -14.200 6.198 1.00 0.00 C ATOM 77 CE LYS A 6 -6.898 -14.723 4.882 1.00 0.00 C ATOM 78 NZ LYS A 6 -7.021 -16.195 5.074 1.00 0.00 N ATOM 0 H LYS A 6 -4.981 -9.715 6.356 1.00 0.00 H new ATOM 0 HA LYS A 6 -7.691 -10.205 5.361 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -6.089 -11.889 4.875 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -5.229 -11.647 6.383 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -7.026 -12.766 7.653 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -8.026 -12.877 6.218 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -5.240 -14.053 6.099 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -6.466 -14.933 6.991 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -7.867 -14.270 4.671 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -6.246 -14.488 4.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -7.414 -16.626 4.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -6.082 -16.600 5.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -7.653 -16.389 5.877 1.00 0.00 H new ATOM 92 N ASP A 7 -7.261 -10.012 8.548 1.00 0.00 N ATOM 93 CA ASP A 7 -8.008 -10.054 9.836 1.00 0.00 C ATOM 94 C ASP A 7 -8.582 -8.671 10.167 1.00 0.00 C ATOM 95 O ASP A 7 -9.436 -8.534 11.021 1.00 0.00 O ATOM 96 CB ASP A 7 -6.975 -10.472 10.882 1.00 0.00 C ATOM 97 CG ASP A 7 -7.675 -11.203 12.028 1.00 0.00 C ATOM 98 OD1 ASP A 7 -8.328 -10.540 12.817 1.00 0.00 O ATOM 99 OD2 ASP A 7 -7.549 -12.415 12.097 1.00 0.00 O ATOM 0 H ASP A 7 -6.329 -9.600 8.600 1.00 0.00 H new ATOM 0 HA ASP A 7 -8.851 -10.743 9.799 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -6.224 -11.119 10.429 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.452 -9.595 11.262 1.00 0.00 H new ATOM 104 N ALA A 8 -8.122 -7.646 9.503 1.00 0.00 N ATOM 105 CA ALA A 8 -8.646 -6.278 9.787 1.00 0.00 C ATOM 106 C ALA A 8 -9.791 -5.940 8.825 1.00 0.00 C ATOM 107 O ALA A 8 -10.685 -5.185 9.154 1.00 0.00 O ATOM 108 CB ALA A 8 -7.458 -5.343 9.557 1.00 0.00 C ATOM 0 H ALA A 8 -7.407 -7.695 8.777 1.00 0.00 H new ATOM 0 HA ALA A 8 -9.044 -6.189 10.798 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.763 -4.314 9.746 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -6.647 -5.611 10.234 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -7.116 -5.436 8.526 1.00 0.00 H new ATOM 114 N ILE A 9 -9.767 -6.489 7.641 1.00 0.00 N ATOM 115 CA ILE A 9 -10.853 -6.194 6.660 1.00 0.00 C ATOM 116 C ILE A 9 -12.221 -6.529 7.261 1.00 0.00 C ATOM 117 O ILE A 9 -13.241 -6.044 6.813 1.00 0.00 O ATOM 118 CB ILE A 9 -10.565 -7.096 5.460 1.00 0.00 C ATOM 119 CG1 ILE A 9 -10.336 -8.531 5.943 1.00 0.00 C ATOM 120 CG2 ILE A 9 -9.317 -6.598 4.730 1.00 0.00 C ATOM 121 CD1 ILE A 9 -11.279 -9.478 5.197 1.00 0.00 C ATOM 0 H ILE A 9 -9.044 -7.128 7.310 1.00 0.00 H new ATOM 0 HA ILE A 9 -10.877 -5.140 6.383 1.00 0.00 H new ATOM 0 HB ILE A 9 -11.415 -7.073 4.778 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.300 -8.823 5.771 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.512 -8.597 7.017 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.114 -7.243 3.875 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.481 -5.577 4.384 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.465 -6.618 5.410 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -11.116 -10.499 5.541 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.312 -9.190 5.391 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -11.081 -9.420 4.127 1.00 0.00 H new ATOM 133 N LYS A 10 -12.253 -7.356 8.270 1.00 0.00 N ATOM 134 CA LYS A 10 -13.558 -7.721 8.892 1.00 0.00 C ATOM 135 C LYS A 10 -13.912 -6.730 10.005 1.00 0.00 C ATOM 136 O LYS A 10 -13.694 -6.989 11.171 1.00 0.00 O ATOM 137 CB LYS A 10 -13.346 -9.122 9.464 1.00 0.00 C ATOM 138 CG LYS A 10 -13.423 -10.150 8.335 1.00 0.00 C ATOM 139 CD LYS A 10 -14.840 -10.167 7.757 1.00 0.00 C ATOM 140 CE LYS A 10 -15.056 -11.462 6.971 1.00 0.00 C ATOM 141 NZ LYS A 10 -15.521 -12.453 7.981 1.00 0.00 N ATOM 0 H LYS A 10 -11.433 -7.794 8.690 1.00 0.00 H new ATOM 0 HA LYS A 10 -14.379 -7.695 8.175 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -12.377 -9.182 9.959 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -14.103 -9.337 10.218 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -12.703 -9.903 7.554 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -13.160 -11.139 8.710 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -15.573 -10.090 8.560 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -14.989 -9.305 7.106 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -15.796 -11.326 6.182 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -14.134 -11.791 6.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -15.691 -13.368 7.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -14.794 -12.567 8.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -16.404 -12.117 8.416 1.00 0.00 H new ATOM 155 N ASP A 11 -14.459 -5.599 9.652 1.00 0.00 N ATOM 156 CA ASP A 11 -14.830 -4.593 10.689 1.00 0.00 C ATOM 157 C ASP A 11 -15.934 -3.673 10.157 1.00 0.00 C ATOM 158 O ASP A 11 -15.985 -3.386 8.978 1.00 0.00 O ATOM 159 CB ASP A 11 -13.549 -3.801 10.948 1.00 0.00 C ATOM 160 CG ASP A 11 -13.086 -4.032 12.388 1.00 0.00 C ATOM 161 OD1 ASP A 11 -13.936 -4.265 13.232 1.00 0.00 O ATOM 162 OD2 ASP A 11 -11.890 -3.973 12.622 1.00 0.00 O ATOM 0 H ASP A 11 -14.665 -5.328 8.691 1.00 0.00 H new ATOM 0 HA ASP A 11 -15.212 -5.056 11.599 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -12.771 -4.111 10.251 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -13.725 -2.739 10.778 1.00 0.00 H new ATOM 167 N PRO A 12 -16.784 -3.240 11.048 1.00 0.00 N ATOM 168 CA PRO A 12 -17.900 -2.343 10.662 1.00 0.00 C ATOM 169 C PRO A 12 -17.381 -0.930 10.387 1.00 0.00 C ATOM 170 O PRO A 12 -17.954 -0.187 9.615 1.00 0.00 O ATOM 171 CB PRO A 12 -18.812 -2.358 11.886 1.00 0.00 C ATOM 172 CG PRO A 12 -17.918 -2.708 13.033 1.00 0.00 C ATOM 173 CD PRO A 12 -16.787 -3.541 12.484 1.00 0.00 C ATOM 0 HA PRO A 12 -18.409 -2.661 9.752 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -19.285 -1.388 12.037 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -19.612 -3.089 11.772 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -17.534 -1.806 13.510 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -18.468 -3.261 13.794 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -15.837 -3.278 12.948 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -16.949 -4.603 12.668 1.00 0.00 H new ATOM 181 N ALA A 13 -16.301 -0.552 11.014 1.00 0.00 N ATOM 182 CA ALA A 13 -15.749 0.816 10.788 1.00 0.00 C ATOM 183 C ALA A 13 -15.042 0.886 9.431 1.00 0.00 C ATOM 184 O ALA A 13 -15.024 1.914 8.783 1.00 0.00 O ATOM 185 CB ALA A 13 -14.749 1.033 11.923 1.00 0.00 C ATOM 0 H ALA A 13 -15.777 -1.129 11.672 1.00 0.00 H new ATOM 0 HA ALA A 13 -16.529 1.578 10.779 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -14.298 2.021 11.827 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -15.264 0.961 12.881 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -13.970 0.272 11.872 1.00 0.00 H new ATOM 191 N LEU A 14 -14.462 -0.199 8.996 1.00 0.00 N ATOM 192 CA LEU A 14 -13.757 -0.192 7.681 1.00 0.00 C ATOM 193 C LEU A 14 -14.655 -0.790 6.595 1.00 0.00 C ATOM 194 O LEU A 14 -14.186 -1.253 5.575 1.00 0.00 O ATOM 195 CB LEU A 14 -12.518 -1.063 7.893 1.00 0.00 C ATOM 196 CG LEU A 14 -11.670 -0.477 9.023 1.00 0.00 C ATOM 197 CD1 LEU A 14 -10.714 -1.547 9.552 1.00 0.00 C ATOM 198 CD2 LEU A 14 -10.863 0.709 8.491 1.00 0.00 C ATOM 0 H LEU A 14 -14.445 -1.090 9.493 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.497 0.816 7.357 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -12.815 -2.083 8.138 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -11.934 -1.113 6.974 1.00 0.00 H new ATOM 0 HG LEU A 14 -12.322 -0.142 9.830 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.110 -1.129 10.357 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -11.288 -2.393 9.930 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.062 -1.883 8.746 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -10.258 1.128 9.295 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -10.212 0.373 7.684 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.544 1.472 8.114 1.00 0.00 H new ATOM 210 N GLU A 15 -15.942 -0.784 6.806 1.00 0.00 N ATOM 211 CA GLU A 15 -16.868 -1.352 5.785 1.00 0.00 C ATOM 212 C GLU A 15 -17.233 -0.282 4.753 1.00 0.00 C ATOM 213 O GLU A 15 -18.271 0.345 4.836 1.00 0.00 O ATOM 214 CB GLU A 15 -18.105 -1.787 6.570 1.00 0.00 C ATOM 215 CG GLU A 15 -19.141 -2.372 5.608 1.00 0.00 C ATOM 216 CD GLU A 15 -20.516 -1.774 5.911 1.00 0.00 C ATOM 217 OE1 GLU A 15 -20.568 -0.604 6.252 1.00 0.00 O ATOM 218 OE2 GLU A 15 -21.492 -2.497 5.797 1.00 0.00 O ATOM 0 H GLU A 15 -16.393 -0.410 7.641 1.00 0.00 H new ATOM 0 HA GLU A 15 -16.422 -2.183 5.237 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.830 -2.529 7.320 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.528 -0.936 7.103 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -18.858 -2.156 4.578 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -19.174 -3.457 5.709 1.00 0.00 H new ATOM 225 N ASN A 16 -16.389 -0.068 3.782 1.00 0.00 N ATOM 226 CA ASN A 16 -16.688 0.964 2.747 1.00 0.00 C ATOM 227 C ASN A 16 -16.765 2.349 3.393 1.00 0.00 C ATOM 228 O ASN A 16 -17.792 2.997 3.376 1.00 0.00 O ATOM 229 CB ASN A 16 -18.047 0.566 2.171 1.00 0.00 C ATOM 230 CG ASN A 16 -18.058 0.824 0.664 1.00 0.00 C ATOM 231 OD1 ASN A 16 -18.850 1.605 0.175 1.00 0.00 O ATOM 232 ND2 ASN A 16 -17.205 0.197 -0.100 1.00 0.00 N ATOM 0 H ASN A 16 -15.505 -0.562 3.660 1.00 0.00 H new ATOM 0 HA ASN A 16 -15.918 1.013 1.977 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -18.245 -0.487 2.372 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -18.840 1.137 2.654 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -17.204 0.363 -1.106 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -16.540 -0.459 0.310 1.00 0.00 H new ATOM 239 N LYS A 17 -15.685 2.807 3.966 1.00 0.00 N ATOM 240 CA LYS A 17 -15.698 4.149 4.615 1.00 0.00 C ATOM 241 C LYS A 17 -15.397 5.242 3.585 1.00 0.00 C ATOM 242 O LYS A 17 -14.973 4.968 2.480 1.00 0.00 O ATOM 243 CB LYS A 17 -14.594 4.088 5.671 1.00 0.00 C ATOM 244 CG LYS A 17 -15.058 4.811 6.937 1.00 0.00 C ATOM 245 CD LYS A 17 -13.854 5.084 7.840 1.00 0.00 C ATOM 246 CE LYS A 17 -12.876 6.015 7.120 1.00 0.00 C ATOM 247 NZ LYS A 17 -12.104 6.676 8.208 1.00 0.00 N ATOM 0 H LYS A 17 -14.795 2.310 4.013 1.00 0.00 H new ATOM 0 HA LYS A 17 -16.668 4.386 5.051 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -14.352 3.050 5.900 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -13.684 4.550 5.288 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -15.549 5.748 6.674 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -15.793 4.204 7.466 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -14.183 5.538 8.775 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -13.359 4.147 8.097 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -12.219 5.458 6.452 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -13.404 6.747 6.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -11.411 7.331 7.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -12.755 7.204 8.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -11.606 5.955 8.768 1.00 0.00 H new ATOM 261 N GLU A 18 -15.611 6.479 3.943 1.00 0.00 N ATOM 262 CA GLU A 18 -15.336 7.591 2.989 1.00 0.00 C ATOM 263 C GLU A 18 -13.899 8.090 3.162 1.00 0.00 C ATOM 264 O GLU A 18 -13.637 9.013 3.907 1.00 0.00 O ATOM 265 CB GLU A 18 -16.334 8.687 3.363 1.00 0.00 C ATOM 266 CG GLU A 18 -16.345 9.762 2.275 1.00 0.00 C ATOM 267 CD GLU A 18 -17.785 10.210 2.015 1.00 0.00 C ATOM 268 OE1 GLU A 18 -18.353 10.846 2.887 1.00 0.00 O ATOM 269 OE2 GLU A 18 -18.294 9.908 0.948 1.00 0.00 O ATOM 0 H GLU A 18 -15.965 6.768 4.855 1.00 0.00 H new ATOM 0 HA GLU A 18 -15.442 7.282 1.949 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -17.331 8.262 3.478 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.063 9.128 4.322 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.738 10.613 2.584 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -15.903 9.371 1.358 1.00 0.00 H new ATOM 276 N HIS A 19 -12.965 7.486 2.479 1.00 0.00 N ATOM 277 CA HIS A 19 -11.545 7.926 2.607 1.00 0.00 C ATOM 278 C HIS A 19 -11.191 8.908 1.487 1.00 0.00 C ATOM 279 O HIS A 19 -10.106 8.875 0.941 1.00 0.00 O ATOM 280 CB HIS A 19 -10.723 6.645 2.477 1.00 0.00 C ATOM 281 CG HIS A 19 -10.791 6.147 1.059 1.00 0.00 C ATOM 282 ND1 HIS A 19 -9.755 6.337 0.160 1.00 0.00 N ATOM 283 CD2 HIS A 19 -11.765 5.464 0.373 1.00 0.00 C ATOM 284 CE1 HIS A 19 -10.124 5.779 -1.008 1.00 0.00 C ATOM 285 NE2 HIS A 19 -11.341 5.232 -0.933 1.00 0.00 N ATOM 0 H HIS A 19 -13.123 6.708 1.839 1.00 0.00 H new ATOM 0 HA HIS A 19 -11.355 8.440 3.549 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -9.687 6.835 2.758 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -11.104 5.885 3.159 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -12.715 5.154 0.784 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -9.511 5.774 -1.897 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -11.850 4.749 -1.673 1.00 0.00 H new ATOM 293 N ASP A 20 -12.097 9.781 1.141 1.00 0.00 N ATOM 294 CA ASP A 20 -11.810 10.764 0.057 1.00 0.00 C ATOM 295 C ASP A 20 -12.081 12.187 0.549 1.00 0.00 C ATOM 296 O ASP A 20 -12.590 13.020 -0.176 1.00 0.00 O ATOM 297 CB ASP A 20 -12.769 10.397 -1.076 1.00 0.00 C ATOM 298 CG ASP A 20 -12.179 10.853 -2.412 1.00 0.00 C ATOM 299 OD1 ASP A 20 -11.326 10.153 -2.930 1.00 0.00 O ATOM 300 OD2 ASP A 20 -12.591 11.897 -2.893 1.00 0.00 O ATOM 0 H ASP A 20 -13.023 9.856 1.562 1.00 0.00 H new ATOM 0 HA ASP A 20 -10.769 10.732 -0.264 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -12.938 9.320 -1.089 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -13.738 10.869 -0.914 1.00 0.00 H new ATOM 305 N ILE A 21 -11.746 12.473 1.777 1.00 0.00 N ATOM 306 CA ILE A 21 -11.985 13.843 2.316 1.00 0.00 C ATOM 307 C ILE A 21 -10.651 14.553 2.563 1.00 0.00 C ATOM 308 O ILE A 21 -9.787 14.049 3.250 1.00 0.00 O ATOM 309 CB ILE A 21 -12.729 13.624 3.633 1.00 0.00 C ATOM 310 CG1 ILE A 21 -13.965 12.756 3.381 1.00 0.00 C ATOM 311 CG2 ILE A 21 -13.163 14.974 4.207 1.00 0.00 C ATOM 312 CD1 ILE A 21 -14.989 12.988 4.492 1.00 0.00 C ATOM 0 H ILE A 21 -11.317 11.818 2.431 1.00 0.00 H new ATOM 0 HA ILE A 21 -12.553 14.467 1.626 1.00 0.00 H new ATOM 0 HB ILE A 21 -12.070 13.124 4.343 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -14.402 13.000 2.413 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -13.682 11.704 3.347 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -13.693 14.816 5.146 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -12.284 15.593 4.386 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -13.822 15.476 3.498 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -15.868 12.370 4.311 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -14.549 12.722 5.453 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -15.281 14.038 4.505 1.00 0.00 H new ATOM 324 N GLY A 22 -10.479 15.722 2.007 1.00 0.00 N ATOM 325 CA GLY A 22 -9.201 16.462 2.211 1.00 0.00 C ATOM 326 C GLY A 22 -8.413 16.489 0.901 1.00 0.00 C ATOM 327 O GLY A 22 -8.963 16.271 -0.160 1.00 0.00 O ATOM 0 H GLY A 22 -11.167 16.196 1.421 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -9.407 17.479 2.545 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -8.612 15.983 2.993 1.00 0.00 H new ATOM 331 N PRO A 23 -7.141 16.755 1.022 1.00 0.00 N ATOM 332 CA PRO A 23 -6.256 16.813 -0.168 1.00 0.00 C ATOM 333 C PRO A 23 -6.007 15.405 -0.715 1.00 0.00 C ATOM 334 O PRO A 23 -6.312 14.417 -0.076 1.00 0.00 O ATOM 335 CB PRO A 23 -4.967 17.425 0.374 1.00 0.00 C ATOM 336 CG PRO A 23 -4.970 17.103 1.835 1.00 0.00 C ATOM 337 CD PRO A 23 -6.412 17.025 2.266 1.00 0.00 C ATOM 0 HA PRO A 23 -6.679 17.388 -0.992 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -4.092 17.004 -0.121 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -4.941 18.502 0.207 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.460 16.158 2.023 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.440 17.870 2.400 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -6.567 16.233 2.999 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -6.741 17.956 2.728 1.00 0.00 H new ATOM 345 N ARG A 24 -5.457 15.305 -1.894 1.00 0.00 N ATOM 346 CA ARG A 24 -5.191 13.959 -2.480 1.00 0.00 C ATOM 347 C ARG A 24 -4.426 14.092 -3.800 1.00 0.00 C ATOM 348 O ARG A 24 -4.671 14.988 -4.583 1.00 0.00 O ATOM 349 CB ARG A 24 -6.575 13.355 -2.722 1.00 0.00 C ATOM 350 CG ARG A 24 -7.352 14.234 -3.704 1.00 0.00 C ATOM 351 CD ARG A 24 -8.734 13.626 -3.951 1.00 0.00 C ATOM 352 NE ARG A 24 -9.479 14.662 -4.718 1.00 0.00 N ATOM 353 CZ ARG A 24 -10.165 14.322 -5.775 1.00 0.00 C ATOM 354 NH1 ARG A 24 -10.980 13.303 -5.724 1.00 0.00 N ATOM 355 NH2 ARG A 24 -10.037 15.000 -6.882 1.00 0.00 N ATOM 0 H ARG A 24 -5.180 16.095 -2.477 1.00 0.00 H new ATOM 0 HA ARG A 24 -4.581 13.338 -1.824 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -6.478 12.345 -3.120 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -7.118 13.276 -1.780 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -7.453 15.243 -3.304 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -6.806 14.317 -4.644 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -8.661 12.695 -4.513 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -9.236 13.393 -3.012 1.00 0.00 H new ATOM 0 HE ARG A 24 -9.453 15.636 -4.418 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -11.080 12.773 -4.858 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -11.516 13.037 -6.550 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -9.401 15.796 -6.922 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -10.573 14.734 -7.708 1.00 0.00 H new ATOM 369 N GLU A 25 -3.503 13.205 -4.051 1.00 0.00 N ATOM 370 CA GLU A 25 -2.723 13.274 -5.320 1.00 0.00 C ATOM 371 C GLU A 25 -2.601 11.877 -5.934 1.00 0.00 C ATOM 372 O GLU A 25 -3.089 10.906 -5.391 1.00 0.00 O ATOM 373 CB GLU A 25 -1.347 13.802 -4.913 1.00 0.00 C ATOM 374 CG GLU A 25 -1.379 15.331 -4.852 1.00 0.00 C ATOM 375 CD GLU A 25 -0.361 15.903 -5.839 1.00 0.00 C ATOM 376 OE1 GLU A 25 -0.651 15.906 -7.024 1.00 0.00 O ATOM 377 OE2 GLU A 25 0.692 16.327 -5.394 1.00 0.00 O ATOM 0 H GLU A 25 -3.254 12.434 -3.431 1.00 0.00 H new ATOM 0 HA GLU A 25 -3.198 13.912 -6.065 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -1.063 13.395 -3.942 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -0.594 13.473 -5.629 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.378 15.694 -5.093 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -1.151 15.670 -3.841 1.00 0.00 H new ATOM 384 N GLN A 26 -1.952 11.766 -7.062 1.00 0.00 N ATOM 385 CA GLN A 26 -1.801 10.428 -7.702 1.00 0.00 C ATOM 386 C GLN A 26 -0.319 10.107 -7.912 1.00 0.00 C ATOM 387 O GLN A 26 0.457 10.944 -8.325 1.00 0.00 O ATOM 388 CB GLN A 26 -2.523 10.544 -9.046 1.00 0.00 C ATOM 389 CG GLN A 26 -1.951 11.721 -9.837 1.00 0.00 C ATOM 390 CD GLN A 26 -1.536 11.247 -11.232 1.00 0.00 C ATOM 391 OE1 GLN A 26 -2.371 11.040 -12.089 1.00 0.00 O ATOM 392 NE2 GLN A 26 -0.271 11.064 -11.495 1.00 0.00 N ATOM 0 H GLN A 26 -1.521 12.541 -7.566 1.00 0.00 H new ATOM 0 HA GLN A 26 -2.215 9.628 -7.088 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -2.406 9.621 -9.614 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -3.592 10.686 -8.885 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -2.694 12.514 -9.917 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -1.092 12.141 -9.314 1.00 0.00 H new ATOM 0 HE21 GLN A 26 0.430 11.238 -10.775 1.00 0.00 H new ATOM 0 HE22 GLN A 26 0.017 10.747 -12.421 1.00 0.00 H new ATOM 401 N VAL A 27 0.076 8.899 -7.628 1.00 0.00 N ATOM 402 CA VAL A 27 1.505 8.517 -7.809 1.00 0.00 C ATOM 403 C VAL A 27 1.606 7.052 -8.245 1.00 0.00 C ATOM 404 O VAL A 27 0.966 6.183 -7.686 1.00 0.00 O ATOM 405 CB VAL A 27 2.147 8.712 -6.436 1.00 0.00 C ATOM 406 CG1 VAL A 27 3.564 8.136 -6.447 1.00 0.00 C ATOM 407 CG2 VAL A 27 2.210 10.207 -6.111 1.00 0.00 C ATOM 0 H VAL A 27 -0.530 8.157 -7.277 1.00 0.00 H new ATOM 0 HA VAL A 27 1.998 9.114 -8.576 1.00 0.00 H new ATOM 0 HB VAL A 27 1.551 8.198 -5.681 1.00 0.00 H new ATOM 0 HG11 VAL A 27 4.021 8.276 -5.467 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.522 7.072 -6.680 1.00 0.00 H new ATOM 0 HG13 VAL A 27 4.160 8.649 -7.202 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.668 10.347 -5.132 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.806 10.719 -6.867 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.201 10.620 -6.103 1.00 0.00 H new ATOM 417 N ASN A 28 2.406 6.770 -9.238 1.00 0.00 N ATOM 418 CA ASN A 28 2.543 5.361 -9.700 1.00 0.00 C ATOM 419 C ASN A 28 3.650 4.659 -8.909 1.00 0.00 C ATOM 420 O ASN A 28 4.445 5.293 -8.245 1.00 0.00 O ATOM 421 CB ASN A 28 2.911 5.461 -11.183 1.00 0.00 C ATOM 422 CG ASN A 28 3.342 4.088 -11.699 1.00 0.00 C ATOM 423 OD1 ASN A 28 2.791 3.077 -11.307 1.00 0.00 O ATOM 424 ND2 ASN A 28 4.310 4.006 -12.569 1.00 0.00 N ATOM 0 H ASN A 28 2.968 7.452 -9.747 1.00 0.00 H new ATOM 0 HA ASN A 28 1.631 4.782 -9.552 1.00 0.00 H new ATOM 0 HB2 ASN A 28 2.058 5.824 -11.756 1.00 0.00 H new ATOM 0 HB3 ASN A 28 3.717 6.182 -11.320 1.00 0.00 H new ATOM 0 HD21 ASN A 28 4.604 3.095 -12.920 1.00 0.00 H new ATOM 0 HD22 ASN A 28 4.773 4.853 -12.898 1.00 0.00 H new ATOM 431 N PHE A 29 3.702 3.357 -8.965 1.00 0.00 N ATOM 432 CA PHE A 29 4.755 2.625 -8.203 1.00 0.00 C ATOM 433 C PHE A 29 5.442 1.589 -9.095 1.00 0.00 C ATOM 434 O PHE A 29 4.808 0.912 -9.880 1.00 0.00 O ATOM 435 CB PHE A 29 4.003 1.932 -7.067 1.00 0.00 C ATOM 436 CG PHE A 29 2.704 1.372 -7.596 1.00 0.00 C ATOM 437 CD1 PHE A 29 2.704 0.183 -8.335 1.00 0.00 C ATOM 438 CD2 PHE A 29 1.500 2.042 -7.349 1.00 0.00 C ATOM 439 CE1 PHE A 29 1.499 -0.335 -8.828 1.00 0.00 C ATOM 440 CE2 PHE A 29 0.295 1.524 -7.841 1.00 0.00 C ATOM 441 CZ PHE A 29 0.296 0.336 -8.581 1.00 0.00 C ATOM 0 H PHE A 29 3.065 2.770 -9.503 1.00 0.00 H new ATOM 0 HA PHE A 29 5.536 3.292 -7.837 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.613 1.132 -6.647 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.806 2.639 -6.261 1.00 0.00 H new ATOM 0 HD1 PHE A 29 3.632 -0.335 -8.525 1.00 0.00 H new ATOM 0 HD2 PHE A 29 1.500 2.959 -6.779 1.00 0.00 H new ATOM 0 HE1 PHE A 29 1.499 -1.252 -9.399 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -0.634 2.041 -7.650 1.00 0.00 H new ATOM 0 HZ PHE A 29 -0.632 -0.063 -8.962 1.00 0.00 H new ATOM 451 N GLN A 30 6.734 1.455 -8.975 1.00 0.00 N ATOM 452 CA GLN A 30 7.461 0.456 -9.809 1.00 0.00 C ATOM 453 C GLN A 30 7.651 -0.843 -9.023 1.00 0.00 C ATOM 454 O GLN A 30 8.360 -0.887 -8.038 1.00 0.00 O ATOM 455 CB GLN A 30 8.813 1.103 -10.114 1.00 0.00 C ATOM 456 CG GLN A 30 8.923 1.374 -11.615 1.00 0.00 C ATOM 457 CD GLN A 30 7.864 2.397 -12.028 1.00 0.00 C ATOM 458 OE1 GLN A 30 7.168 2.208 -13.006 1.00 0.00 O ATOM 459 NE2 GLN A 30 7.712 3.483 -11.319 1.00 0.00 N ATOM 0 H GLN A 30 7.318 1.994 -8.336 1.00 0.00 H new ATOM 0 HA GLN A 30 6.919 0.201 -10.720 1.00 0.00 H new ATOM 0 HB2 GLN A 30 8.916 2.034 -9.557 1.00 0.00 H new ATOM 0 HB3 GLN A 30 9.622 0.448 -9.792 1.00 0.00 H new ATOM 0 HG2 GLN A 30 9.918 1.748 -11.856 1.00 0.00 H new ATOM 0 HG3 GLN A 30 8.787 0.448 -12.173 1.00 0.00 H new ATOM 0 HE21 GLN A 30 8.296 3.642 -10.498 1.00 0.00 H new ATOM 0 HE22 GLN A 30 7.009 4.172 -11.586 1.00 0.00 H new ATOM 468 N LEU A 31 7.021 -1.904 -9.451 1.00 0.00 N ATOM 469 CA LEU A 31 7.165 -3.199 -8.725 1.00 0.00 C ATOM 470 C LEU A 31 8.411 -3.941 -9.216 1.00 0.00 C ATOM 471 O LEU A 31 8.549 -4.232 -10.387 1.00 0.00 O ATOM 472 CB LEU A 31 5.901 -3.988 -9.067 1.00 0.00 C ATOM 473 CG LEU A 31 4.706 -3.389 -8.323 1.00 0.00 C ATOM 474 CD1 LEU A 31 3.410 -3.979 -8.881 1.00 0.00 C ATOM 475 CD2 LEU A 31 4.815 -3.720 -6.833 1.00 0.00 C ATOM 0 H LEU A 31 6.414 -1.930 -10.270 1.00 0.00 H new ATOM 0 HA LEU A 31 7.279 -3.061 -7.650 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.723 -3.962 -10.142 1.00 0.00 H new ATOM 0 HB3 LEU A 31 6.027 -5.035 -8.790 1.00 0.00 H new ATOM 0 HG LEU A 31 4.701 -2.307 -8.456 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.558 -3.552 -8.351 1.00 0.00 H new ATOM 0 HD12 LEU A 31 3.331 -3.745 -9.943 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.416 -5.061 -8.747 1.00 0.00 H new ATOM 0 HD21 LEU A 31 3.964 -3.293 -6.302 1.00 0.00 H new ATOM 0 HD22 LEU A 31 4.820 -4.802 -6.700 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.739 -3.301 -6.434 1.00 0.00 H new ATOM 487 N LEU A 32 9.319 -4.246 -8.331 1.00 0.00 N ATOM 488 CA LEU A 32 10.553 -4.966 -8.752 1.00 0.00 C ATOM 489 C LEU A 32 10.959 -5.992 -7.690 1.00 0.00 C ATOM 490 O LEU A 32 11.224 -5.653 -6.554 1.00 0.00 O ATOM 491 CB LEU A 32 11.619 -3.877 -8.881 1.00 0.00 C ATOM 492 CG LEU A 32 11.287 -2.977 -10.074 1.00 0.00 C ATOM 493 CD1 LEU A 32 12.290 -1.823 -10.138 1.00 0.00 C ATOM 494 CD2 LEU A 32 11.371 -3.794 -11.365 1.00 0.00 C ATOM 0 H LEU A 32 9.260 -4.028 -7.336 1.00 0.00 H new ATOM 0 HA LEU A 32 10.413 -5.515 -9.683 1.00 0.00 H new ATOM 0 HB2 LEU A 32 11.662 -3.285 -7.966 1.00 0.00 H new ATOM 0 HB3 LEU A 32 12.602 -4.329 -9.015 1.00 0.00 H new ATOM 0 HG LEU A 32 10.279 -2.577 -9.959 1.00 0.00 H new ATOM 0 HD11 LEU A 32 12.054 -1.182 -10.987 1.00 0.00 H new ATOM 0 HD12 LEU A 32 12.234 -1.241 -9.218 1.00 0.00 H new ATOM 0 HD13 LEU A 32 13.297 -2.223 -10.254 1.00 0.00 H new ATOM 0 HD21 LEU A 32 11.135 -3.155 -12.216 1.00 0.00 H new ATOM 0 HD22 LEU A 32 12.379 -4.192 -11.479 1.00 0.00 H new ATOM 0 HD23 LEU A 32 10.659 -4.618 -11.321 1.00 0.00 H new ATOM 506 N ASP A 33 11.011 -7.244 -8.053 1.00 0.00 N ATOM 507 CA ASP A 33 11.401 -8.292 -7.068 1.00 0.00 C ATOM 508 C ASP A 33 12.900 -8.189 -6.758 1.00 0.00 C ATOM 509 O ASP A 33 13.464 -7.114 -6.745 1.00 0.00 O ATOM 510 CB ASP A 33 11.080 -9.618 -7.761 1.00 0.00 C ATOM 511 CG ASP A 33 12.126 -9.897 -8.841 1.00 0.00 C ATOM 512 OD1 ASP A 33 12.600 -8.944 -9.439 1.00 0.00 O ATOM 513 OD2 ASP A 33 12.437 -11.058 -9.051 1.00 0.00 O ATOM 0 H ASP A 33 10.800 -7.587 -8.990 1.00 0.00 H new ATOM 0 HA ASP A 33 10.875 -8.192 -6.119 1.00 0.00 H new ATOM 0 HB2 ASP A 33 11.070 -10.428 -7.032 1.00 0.00 H new ATOM 0 HB3 ASP A 33 10.086 -9.577 -8.205 1.00 0.00 H new ATOM 518 N LYS A 34 13.549 -9.296 -6.512 1.00 0.00 N ATOM 519 CA LYS A 34 15.009 -9.250 -6.207 1.00 0.00 C ATOM 520 C LYS A 34 15.827 -9.425 -7.491 1.00 0.00 C ATOM 521 O LYS A 34 16.959 -9.865 -7.462 1.00 0.00 O ATOM 522 CB LYS A 34 15.253 -10.419 -5.251 1.00 0.00 C ATOM 523 CG LYS A 34 14.845 -11.729 -5.931 1.00 0.00 C ATOM 524 CD LYS A 34 13.602 -12.302 -5.244 1.00 0.00 C ATOM 525 CE LYS A 34 13.929 -13.681 -4.668 1.00 0.00 C ATOM 526 NZ LYS A 34 12.621 -14.390 -4.602 1.00 0.00 N ATOM 0 H LYS A 34 13.133 -10.227 -6.509 1.00 0.00 H new ATOM 0 HA LYS A 34 15.308 -8.297 -5.770 1.00 0.00 H new ATOM 0 HB2 LYS A 34 16.305 -10.457 -4.967 1.00 0.00 H new ATOM 0 HB3 LYS A 34 14.680 -10.279 -4.335 1.00 0.00 H new ATOM 0 HG2 LYS A 34 14.640 -11.553 -6.987 1.00 0.00 H new ATOM 0 HG3 LYS A 34 15.664 -12.447 -5.880 1.00 0.00 H new ATOM 0 HD2 LYS A 34 13.271 -11.633 -4.449 1.00 0.00 H new ATOM 0 HD3 LYS A 34 12.782 -12.379 -5.958 1.00 0.00 H new ATOM 0 HE2 LYS A 34 14.637 -14.216 -5.302 1.00 0.00 H new ATOM 0 HE3 LYS A 34 14.384 -13.599 -3.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 12.763 -15.345 -4.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 11.970 -13.861 -3.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 12.215 -14.459 -5.557 1.00 0.00 H new ATOM 540 N ASN A 35 15.264 -9.077 -8.617 1.00 0.00 N ATOM 541 CA ASN A 35 16.008 -9.218 -9.901 1.00 0.00 C ATOM 542 C ASN A 35 15.691 -8.038 -10.824 1.00 0.00 C ATOM 543 O ASN A 35 15.857 -8.114 -12.025 1.00 0.00 O ATOM 544 CB ASN A 35 15.502 -10.526 -10.510 1.00 0.00 C ATOM 545 CG ASN A 35 16.632 -11.557 -10.527 1.00 0.00 C ATOM 546 OD1 ASN A 35 17.401 -11.617 -11.465 1.00 0.00 O ATOM 547 ND2 ASN A 35 16.766 -12.376 -9.520 1.00 0.00 N ATOM 0 H ASN A 35 14.320 -8.701 -8.703 1.00 0.00 H new ATOM 0 HA ASN A 35 17.088 -9.228 -9.755 1.00 0.00 H new ATOM 0 HB2 ASN A 35 14.659 -10.905 -9.932 1.00 0.00 H new ATOM 0 HB3 ASN A 35 15.141 -10.351 -11.523 1.00 0.00 H new ATOM 0 HD21 ASN A 35 17.517 -13.067 -9.521 1.00 0.00 H new ATOM 0 HD22 ASN A 35 16.120 -12.326 -8.732 1.00 0.00 H new ATOM 554 N ASN A 36 15.233 -6.946 -10.271 1.00 0.00 N ATOM 555 CA ASN A 36 14.902 -5.763 -11.115 1.00 0.00 C ATOM 556 C ASN A 36 13.960 -6.170 -12.252 1.00 0.00 C ATOM 557 O ASN A 36 13.958 -5.578 -13.312 1.00 0.00 O ATOM 558 CB ASN A 36 16.243 -5.286 -11.674 1.00 0.00 C ATOM 559 CG ASN A 36 16.501 -3.847 -11.223 1.00 0.00 C ATOM 560 OD1 ASN A 36 16.586 -3.574 -10.042 1.00 0.00 O ATOM 561 ND2 ASN A 36 16.628 -2.907 -12.119 1.00 0.00 N ATOM 0 H ASN A 36 15.074 -6.823 -9.271 1.00 0.00 H new ATOM 0 HA ASN A 36 14.396 -4.981 -10.549 1.00 0.00 H new ATOM 0 HB2 ASN A 36 17.046 -5.937 -11.327 1.00 0.00 H new ATOM 0 HB3 ASN A 36 16.236 -5.341 -12.763 1.00 0.00 H new ATOM 0 HD21 ASN A 36 16.798 -1.944 -11.828 1.00 0.00 H new ATOM 0 HD22 ASN A 36 16.557 -3.135 -13.111 1.00 0.00 H new ATOM 568 N GLU A 37 13.159 -7.177 -12.036 1.00 0.00 N ATOM 569 CA GLU A 37 12.217 -7.623 -13.103 1.00 0.00 C ATOM 570 C GLU A 37 10.876 -6.896 -12.963 1.00 0.00 C ATOM 571 O GLU A 37 10.168 -7.063 -11.992 1.00 0.00 O ATOM 572 CB GLU A 37 12.038 -9.124 -12.873 1.00 0.00 C ATOM 573 CG GLU A 37 13.228 -9.880 -13.469 1.00 0.00 C ATOM 574 CD GLU A 37 13.016 -10.060 -14.972 1.00 0.00 C ATOM 575 OE1 GLU A 37 11.946 -10.506 -15.352 1.00 0.00 O ATOM 576 OE2 GLU A 37 13.929 -9.750 -15.720 1.00 0.00 O ATOM 0 H GLU A 37 13.116 -7.710 -11.168 1.00 0.00 H new ATOM 0 HA GLU A 37 12.594 -7.406 -14.102 1.00 0.00 H new ATOM 0 HB2 GLU A 37 11.960 -9.332 -11.806 1.00 0.00 H new ATOM 0 HB3 GLU A 37 11.110 -9.465 -13.333 1.00 0.00 H new ATOM 0 HG2 GLU A 37 14.151 -9.331 -13.284 1.00 0.00 H new ATOM 0 HG3 GLU A 37 13.334 -10.852 -12.987 1.00 0.00 H new ATOM 713 N SER A 45 -3.275 -7.786 -7.579 1.00 0.00 N ATOM 714 CA SER A 45 -4.002 -7.192 -6.420 1.00 0.00 C ATOM 715 C SER A 45 -4.283 -5.710 -6.677 1.00 0.00 C ATOM 716 O SER A 45 -5.384 -5.328 -7.023 1.00 0.00 O ATOM 717 CB SER A 45 -3.055 -7.360 -5.232 1.00 0.00 C ATOM 718 OG SER A 45 -1.787 -7.798 -5.701 1.00 0.00 O ATOM 0 HA SER A 45 -4.965 -7.672 -6.245 1.00 0.00 H new ATOM 0 HB2 SER A 45 -2.952 -6.415 -4.698 1.00 0.00 H new ATOM 0 HB3 SER A 45 -3.464 -8.082 -4.526 1.00 0.00 H new ATOM 0 HG SER A 45 -1.855 -8.045 -6.647 1.00 0.00 H new ATOM 724 N ILE A 46 -3.297 -4.871 -6.513 1.00 0.00 N ATOM 725 CA ILE A 46 -3.510 -3.414 -6.750 1.00 0.00 C ATOM 726 C ILE A 46 -4.055 -3.185 -8.163 1.00 0.00 C ATOM 727 O ILE A 46 -3.886 -4.005 -9.043 1.00 0.00 O ATOM 728 CB ILE A 46 -2.126 -2.780 -6.601 1.00 0.00 C ATOM 729 CG1 ILE A 46 -1.595 -3.042 -5.189 1.00 0.00 C ATOM 730 CG2 ILE A 46 -2.228 -1.271 -6.834 1.00 0.00 C ATOM 731 CD1 ILE A 46 -0.482 -4.091 -5.249 1.00 0.00 C ATOM 0 H ILE A 46 -2.353 -5.131 -6.225 1.00 0.00 H new ATOM 0 HA ILE A 46 -4.231 -2.983 -6.055 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.446 -3.216 -7.333 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -1.215 -2.117 -4.754 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -2.402 -3.389 -4.544 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -1.242 -0.819 -6.728 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.607 -1.083 -7.838 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -2.908 -0.835 -6.102 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.104 -4.278 -4.244 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -0.877 -5.017 -5.666 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.328 -3.726 -5.880 1.00 0.00 H new ATOM 743 N LYS A 47 -4.708 -2.077 -8.387 1.00 0.00 N ATOM 744 CA LYS A 47 -5.262 -1.801 -9.744 1.00 0.00 C ATOM 745 C LYS A 47 -4.898 -0.380 -10.183 1.00 0.00 C ATOM 746 O LYS A 47 -4.432 -0.161 -11.284 1.00 0.00 O ATOM 747 CB LYS A 47 -6.776 -1.943 -9.589 1.00 0.00 C ATOM 748 CG LYS A 47 -7.441 -1.841 -10.965 1.00 0.00 C ATOM 749 CD LYS A 47 -8.191 -0.512 -11.074 1.00 0.00 C ATOM 750 CE LYS A 47 -9.428 -0.549 -10.173 1.00 0.00 C ATOM 751 NZ LYS A 47 -10.416 -1.385 -10.910 1.00 0.00 N ATOM 0 H LYS A 47 -4.882 -1.352 -7.691 1.00 0.00 H new ATOM 0 HA LYS A 47 -4.864 -2.479 -10.499 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -7.017 -2.900 -9.127 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -7.160 -1.165 -8.929 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -6.688 -1.911 -11.750 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -8.131 -2.673 -11.110 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -7.539 0.311 -10.781 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -8.486 -0.332 -12.108 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -9.195 -0.980 -9.199 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -9.816 0.454 -9.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -11.290 -0.840 -11.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -10.019 -1.660 -11.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -10.630 -2.239 -10.356 1.00 0.00 H new ATOM 765 N ASP A 48 -5.110 0.587 -9.333 1.00 0.00 N ATOM 766 CA ASP A 48 -4.777 1.992 -9.706 1.00 0.00 C ATOM 767 C ASP A 48 -3.430 2.395 -9.102 1.00 0.00 C ATOM 768 O ASP A 48 -2.854 1.662 -8.323 1.00 0.00 O ATOM 769 CB ASP A 48 -5.906 2.837 -9.113 1.00 0.00 C ATOM 770 CG ASP A 48 -6.882 3.235 -10.222 1.00 0.00 C ATOM 771 OD1 ASP A 48 -6.893 2.566 -11.242 1.00 0.00 O ATOM 772 OD2 ASP A 48 -7.602 4.201 -10.031 1.00 0.00 O ATOM 0 H ASP A 48 -5.499 0.466 -8.398 1.00 0.00 H new ATOM 0 HA ASP A 48 -4.692 2.124 -10.785 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -6.428 2.274 -8.339 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -5.496 3.728 -8.637 1.00 0.00 H new ATOM 777 N PRO A 49 -2.976 3.556 -9.486 1.00 0.00 N ATOM 778 CA PRO A 49 -1.682 4.073 -8.979 1.00 0.00 C ATOM 779 C PRO A 49 -1.814 4.486 -7.512 1.00 0.00 C ATOM 780 O PRO A 49 -2.892 4.780 -7.035 1.00 0.00 O ATOM 781 CB PRO A 49 -1.407 5.284 -9.867 1.00 0.00 C ATOM 782 CG PRO A 49 -2.753 5.722 -10.350 1.00 0.00 C ATOM 783 CD PRO A 49 -3.617 4.489 -10.418 1.00 0.00 C ATOM 0 HA PRO A 49 -0.879 3.337 -9.016 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -0.910 6.078 -9.309 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -0.754 5.023 -10.700 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -3.185 6.459 -9.673 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -2.677 6.194 -11.329 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -4.644 4.705 -10.124 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -3.653 4.082 -11.429 1.00 0.00 H new ATOM 791 N ALA A 50 -0.728 4.507 -6.792 1.00 0.00 N ATOM 792 CA ALA A 50 -0.792 4.899 -5.355 1.00 0.00 C ATOM 793 C ALA A 50 -1.066 6.398 -5.224 1.00 0.00 C ATOM 794 O ALA A 50 -0.383 7.217 -5.806 1.00 0.00 O ATOM 795 CB ALA A 50 0.585 4.554 -4.789 1.00 0.00 C ATOM 0 H ALA A 50 0.203 4.270 -7.136 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.593 4.385 -4.823 1.00 0.00 H new ATOM 0 HB1 ALA A 50 0.619 4.814 -3.731 1.00 0.00 H new ATOM 0 HB2 ALA A 50 0.770 3.486 -4.907 1.00 0.00 H new ATOM 0 HB3 ALA A 50 1.350 5.116 -5.325 1.00 0.00 H new ATOM 801 N ASP A 51 -2.059 6.766 -4.463 1.00 0.00 N ATOM 802 CA ASP A 51 -2.374 8.213 -4.292 1.00 0.00 C ATOM 803 C ASP A 51 -1.669 8.756 -3.046 1.00 0.00 C ATOM 804 O ASP A 51 -1.269 8.009 -2.176 1.00 0.00 O ATOM 805 CB ASP A 51 -3.893 8.274 -4.121 1.00 0.00 C ATOM 806 CG ASP A 51 -4.568 7.594 -5.314 1.00 0.00 C ATOM 807 OD1 ASP A 51 -4.326 8.023 -6.430 1.00 0.00 O ATOM 808 OD2 ASP A 51 -5.316 6.656 -5.091 1.00 0.00 O ATOM 0 H ASP A 51 -2.667 6.127 -3.951 1.00 0.00 H new ATOM 0 HA ASP A 51 -2.039 8.814 -5.138 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -4.185 7.781 -3.194 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -4.220 9.311 -4.047 1.00 0.00 H new ATOM 813 N VAL A 52 -1.509 10.047 -2.954 1.00 0.00 N ATOM 814 CA VAL A 52 -0.825 10.625 -1.761 1.00 0.00 C ATOM 815 C VAL A 52 -1.758 11.584 -1.018 1.00 0.00 C ATOM 816 O VAL A 52 -2.342 12.476 -1.600 1.00 0.00 O ATOM 817 CB VAL A 52 0.379 11.380 -2.324 1.00 0.00 C ATOM 818 CG1 VAL A 52 1.064 12.158 -1.198 1.00 0.00 C ATOM 819 CG2 VAL A 52 1.369 10.383 -2.930 1.00 0.00 C ATOM 0 H VAL A 52 -1.820 10.725 -3.649 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.531 9.857 -1.046 1.00 0.00 H new ATOM 0 HB VAL A 52 0.045 12.074 -3.095 1.00 0.00 H new ATOM 0 HG11 VAL A 52 1.923 12.697 -1.598 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.359 12.868 -0.766 1.00 0.00 H new ATOM 0 HG13 VAL A 52 1.398 11.464 -0.427 1.00 0.00 H new ATOM 0 HG21 VAL A 52 2.228 10.921 -3.332 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.704 9.689 -2.159 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.882 9.828 -3.731 1.00 0.00 H new ATOM 829 N TYR A 53 -1.897 11.408 0.268 1.00 0.00 N ATOM 830 CA TYR A 53 -2.784 12.312 1.057 1.00 0.00 C ATOM 831 C TYR A 53 -1.936 13.255 1.913 1.00 0.00 C ATOM 832 O TYR A 53 -1.569 12.937 3.027 1.00 0.00 O ATOM 833 CB TYR A 53 -3.613 11.381 1.943 1.00 0.00 C ATOM 834 CG TYR A 53 -4.857 10.954 1.201 1.00 0.00 C ATOM 835 CD1 TYR A 53 -4.749 10.168 0.048 1.00 0.00 C ATOM 836 CD2 TYR A 53 -6.119 11.343 1.667 1.00 0.00 C ATOM 837 CE1 TYR A 53 -5.901 9.772 -0.640 1.00 0.00 C ATOM 838 CE2 TYR A 53 -7.271 10.946 0.979 1.00 0.00 C ATOM 839 CZ TYR A 53 -7.163 10.159 -0.174 1.00 0.00 C ATOM 840 OH TYR A 53 -8.300 9.768 -0.851 1.00 0.00 O ATOM 0 H TYR A 53 -1.434 10.676 0.808 1.00 0.00 H new ATOM 0 HA TYR A 53 -3.415 12.934 0.422 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -3.024 10.507 2.221 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -3.885 11.889 2.868 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -3.776 9.867 -0.311 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -6.203 11.949 2.557 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -5.817 9.167 -1.531 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -8.244 11.247 1.338 1.00 0.00 H new ATOM 0 HH TYR A 53 -8.878 9.254 -0.250 1.00 0.00 H new ATOM 850 N TYR A 54 -1.616 14.410 1.399 1.00 0.00 N ATOM 851 CA TYR A 54 -0.784 15.368 2.180 1.00 0.00 C ATOM 852 C TYR A 54 -1.597 15.975 3.327 1.00 0.00 C ATOM 853 O TYR A 54 -2.562 16.682 3.112 1.00 0.00 O ATOM 854 CB TYR A 54 -0.382 16.448 1.177 1.00 0.00 C ATOM 855 CG TYR A 54 0.640 15.886 0.217 1.00 0.00 C ATOM 856 CD1 TYR A 54 1.737 15.168 0.703 1.00 0.00 C ATOM 857 CD2 TYR A 54 0.486 16.081 -1.161 1.00 0.00 C ATOM 858 CE1 TYR A 54 2.683 14.644 -0.187 1.00 0.00 C ATOM 859 CE2 TYR A 54 1.431 15.559 -2.052 1.00 0.00 C ATOM 860 CZ TYR A 54 2.530 14.840 -1.564 1.00 0.00 C ATOM 861 OH TYR A 54 3.462 14.325 -2.443 1.00 0.00 O ATOM 0 H TYR A 54 -1.895 14.732 0.472 1.00 0.00 H new ATOM 0 HA TYR A 54 0.082 14.885 2.633 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -1.258 16.796 0.630 1.00 0.00 H new ATOM 0 HB3 TYR A 54 0.030 17.311 1.700 1.00 0.00 H new ATOM 0 HD1 TYR A 54 1.855 15.017 1.766 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -0.362 16.634 -1.537 1.00 0.00 H new ATOM 0 HE1 TYR A 54 3.530 14.089 0.189 1.00 0.00 H new ATOM 0 HE2 TYR A 54 1.313 15.710 -3.115 1.00 0.00 H new ATOM 0 HH TYR A 54 3.205 14.551 -3.361 1.00 0.00 H new ATOM 871 N THR A 55 -1.209 15.709 4.543 1.00 0.00 N ATOM 872 CA THR A 55 -1.952 16.273 5.705 1.00 0.00 C ATOM 873 C THR A 55 -1.157 17.425 6.326 1.00 0.00 C ATOM 874 O THR A 55 -0.300 18.010 5.695 1.00 0.00 O ATOM 875 CB THR A 55 -2.080 15.112 6.695 1.00 0.00 C ATOM 876 OG1 THR A 55 -0.894 15.023 7.473 1.00 0.00 O ATOM 877 CG2 THR A 55 -2.288 13.805 5.929 1.00 0.00 C ATOM 0 H THR A 55 -0.408 15.125 4.783 1.00 0.00 H new ATOM 0 HA THR A 55 -2.925 16.674 5.421 1.00 0.00 H new ATOM 0 HB THR A 55 -2.934 15.286 7.350 1.00 0.00 H new ATOM 0 HG1 THR A 55 -0.248 14.441 7.020 1.00 0.00 H new ATOM 0 HG21 THR A 55 -2.379 12.980 6.635 1.00 0.00 H new ATOM 0 HG22 THR A 55 -3.198 13.874 5.332 1.00 0.00 H new ATOM 0 HG23 THR A 55 -1.436 13.628 5.273 1.00 0.00 H new ATOM 885 N LYS A 56 -1.432 17.753 7.557 1.00 0.00 N ATOM 886 CA LYS A 56 -0.688 18.866 8.215 1.00 0.00 C ATOM 887 C LYS A 56 0.603 18.340 8.856 1.00 0.00 C ATOM 888 O LYS A 56 1.496 19.097 9.181 1.00 0.00 O ATOM 889 CB LYS A 56 -1.639 19.404 9.285 1.00 0.00 C ATOM 890 CG LYS A 56 -1.671 18.441 10.474 1.00 0.00 C ATOM 891 CD LYS A 56 -2.798 18.842 11.426 1.00 0.00 C ATOM 892 CE LYS A 56 -2.213 19.588 12.629 1.00 0.00 C ATOM 893 NZ LYS A 56 -2.695 18.833 13.820 1.00 0.00 N ATOM 0 H LYS A 56 -2.139 17.300 8.137 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.395 19.640 7.505 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.313 20.391 9.612 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -2.641 19.520 8.871 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -1.822 17.420 10.124 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -0.715 18.460 10.997 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -3.518 19.475 10.907 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -3.337 17.956 11.762 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -1.124 19.609 12.589 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -2.552 20.624 12.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -2.204 19.176 14.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -3.719 18.976 13.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -2.499 17.820 13.691 1.00 0.00 H new ATOM 907 N LYS A 57 0.707 17.051 9.042 1.00 0.00 N ATOM 908 CA LYS A 57 1.939 16.486 9.662 1.00 0.00 C ATOM 909 C LYS A 57 2.816 15.820 8.597 1.00 0.00 C ATOM 910 O LYS A 57 3.781 16.390 8.129 1.00 0.00 O ATOM 911 CB LYS A 57 1.437 15.448 10.666 1.00 0.00 C ATOM 912 CG LYS A 57 1.036 16.147 11.966 1.00 0.00 C ATOM 913 CD LYS A 57 -0.430 15.842 12.279 1.00 0.00 C ATOM 914 CE LYS A 57 -0.513 14.626 13.205 1.00 0.00 C ATOM 915 NZ LYS A 57 -0.537 15.191 14.582 1.00 0.00 N ATOM 0 H LYS A 57 -0.007 16.367 8.792 1.00 0.00 H new ATOM 0 HA LYS A 57 2.548 17.255 10.137 1.00 0.00 H new ATOM 0 HB2 LYS A 57 0.584 14.909 10.252 1.00 0.00 H new ATOM 0 HB3 LYS A 57 2.215 14.711 10.862 1.00 0.00 H new ATOM 0 HG2 LYS A 57 1.672 15.808 12.784 1.00 0.00 H new ATOM 0 HG3 LYS A 57 1.183 17.223 11.873 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -0.899 16.705 12.752 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -0.977 15.648 11.356 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -1.408 14.037 13.004 1.00 0.00 H new ATOM 0 HE3 LYS A 57 0.342 13.964 13.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -0.593 14.417 15.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 0.331 15.740 14.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -1.365 15.811 14.688 1.00 0.00 H new ATOM 929 N LYS A 58 2.490 14.614 8.215 1.00 0.00 N ATOM 930 CA LYS A 58 3.309 13.912 7.185 1.00 0.00 C ATOM 931 C LYS A 58 2.420 13.440 6.030 1.00 0.00 C ATOM 932 O LYS A 58 1.222 13.297 6.173 1.00 0.00 O ATOM 933 CB LYS A 58 3.920 12.716 7.915 1.00 0.00 C ATOM 934 CG LYS A 58 5.319 12.438 7.361 1.00 0.00 C ATOM 935 CD LYS A 58 6.242 13.611 7.695 1.00 0.00 C ATOM 936 CE LYS A 58 6.631 14.339 6.406 1.00 0.00 C ATOM 937 NZ LYS A 58 7.984 14.900 6.675 1.00 0.00 N ATOM 0 H LYS A 58 1.693 14.086 8.571 1.00 0.00 H new ATOM 0 HA LYS A 58 4.071 14.560 6.752 1.00 0.00 H new ATOM 0 HB2 LYS A 58 3.975 12.919 8.985 1.00 0.00 H new ATOM 0 HB3 LYS A 58 3.287 11.838 7.789 1.00 0.00 H new ATOM 0 HG2 LYS A 58 5.715 11.517 7.789 1.00 0.00 H new ATOM 0 HG3 LYS A 58 5.272 12.294 6.282 1.00 0.00 H new ATOM 0 HD2 LYS A 58 5.741 14.299 8.376 1.00 0.00 H new ATOM 0 HD3 LYS A 58 7.135 13.251 8.205 1.00 0.00 H new ATOM 0 HE2 LYS A 58 6.648 13.656 5.557 1.00 0.00 H new ATOM 0 HE3 LYS A 58 5.917 15.127 6.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 8.319 15.415 5.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 7.935 15.551 7.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 8.644 14.126 6.893 1.00 0.00 H new ATOM 951 N ALA A 59 3.000 13.194 4.887 1.00 0.00 N ATOM 952 CA ALA A 59 2.190 12.730 3.724 1.00 0.00 C ATOM 953 C ALA A 59 1.624 11.334 3.999 1.00 0.00 C ATOM 954 O ALA A 59 2.034 10.660 4.923 1.00 0.00 O ATOM 955 CB ALA A 59 3.169 12.692 2.551 1.00 0.00 C ATOM 0 H ALA A 59 3.999 13.294 4.708 1.00 0.00 H new ATOM 0 HA ALA A 59 1.340 13.383 3.524 1.00 0.00 H new ATOM 0 HB1 ALA A 59 2.648 12.359 1.653 1.00 0.00 H new ATOM 0 HB2 ALA A 59 3.577 13.689 2.385 1.00 0.00 H new ATOM 0 HB3 ALA A 59 3.981 12.001 2.777 1.00 0.00 H new ATOM 961 N GLU A 60 0.684 10.897 3.207 1.00 0.00 N ATOM 962 CA GLU A 60 0.094 9.545 3.429 1.00 0.00 C ATOM 963 C GLU A 60 -0.233 8.878 2.090 1.00 0.00 C ATOM 964 O GLU A 60 -1.267 9.124 1.501 1.00 0.00 O ATOM 965 CB GLU A 60 -1.185 9.801 4.227 1.00 0.00 C ATOM 966 CG GLU A 60 -0.862 9.812 5.722 1.00 0.00 C ATOM 967 CD GLU A 60 -1.831 8.889 6.461 1.00 0.00 C ATOM 968 OE1 GLU A 60 -3.019 9.166 6.435 1.00 0.00 O ATOM 969 OE2 GLU A 60 -1.369 7.919 7.040 1.00 0.00 O ATOM 0 H GLU A 60 0.299 11.415 2.417 1.00 0.00 H new ATOM 0 HA GLU A 60 0.778 8.878 3.953 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.625 10.754 3.933 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -1.922 9.028 4.009 1.00 0.00 H new ATOM 0 HG2 GLU A 60 0.165 9.484 5.885 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -0.939 10.826 6.114 1.00 0.00 H new ATOM 976 N VAL A 61 0.635 8.032 1.608 1.00 0.00 N ATOM 977 CA VAL A 61 0.369 7.347 0.311 1.00 0.00 C ATOM 978 C VAL A 61 -0.732 6.299 0.490 1.00 0.00 C ATOM 979 O VAL A 61 -0.791 5.615 1.492 1.00 0.00 O ATOM 980 CB VAL A 61 1.691 6.677 -0.062 1.00 0.00 C ATOM 981 CG1 VAL A 61 1.505 5.854 -1.338 1.00 0.00 C ATOM 982 CG2 VAL A 61 2.754 7.752 -0.301 1.00 0.00 C ATOM 0 H VAL A 61 1.517 7.785 2.056 1.00 0.00 H new ATOM 0 HA VAL A 61 0.032 8.037 -0.462 1.00 0.00 H new ATOM 0 HB VAL A 61 2.009 6.022 0.749 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.448 5.376 -1.604 1.00 0.00 H new ATOM 0 HG12 VAL A 61 0.746 5.090 -1.171 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.188 6.508 -2.150 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.698 7.277 -0.567 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.435 8.405 -1.113 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.887 8.340 0.607 1.00 0.00 H new ATOM 992 N GLU A 62 -1.609 6.169 -0.469 1.00 0.00 N ATOM 993 CA GLU A 62 -2.706 5.167 -0.341 1.00 0.00 C ATOM 994 C GLU A 62 -2.713 4.221 -1.545 1.00 0.00 C ATOM 995 O GLU A 62 -2.442 4.616 -2.662 1.00 0.00 O ATOM 996 CB GLU A 62 -3.993 5.991 -0.302 1.00 0.00 C ATOM 997 CG GLU A 62 -5.161 5.095 0.114 1.00 0.00 C ATOM 998 CD GLU A 62 -6.068 4.847 -1.092 1.00 0.00 C ATOM 999 OE1 GLU A 62 -5.584 4.307 -2.073 1.00 0.00 O ATOM 1000 OE2 GLU A 62 -7.234 5.200 -1.014 1.00 0.00 O ATOM 0 H GLU A 62 -1.613 6.711 -1.333 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.590 4.545 0.547 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.887 6.818 0.401 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.187 6.428 -1.281 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.786 4.148 0.502 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.727 5.567 0.917 1.00 0.00 H new ATOM 1007 N LEU A 63 -3.026 2.972 -1.324 1.00 0.00 N ATOM 1008 CA LEU A 63 -3.058 1.996 -2.451 1.00 0.00 C ATOM 1009 C LEU A 63 -4.374 1.213 -2.429 1.00 0.00 C ATOM 1010 O LEU A 63 -4.837 0.789 -1.389 1.00 0.00 O ATOM 1011 CB LEU A 63 -1.871 1.065 -2.201 1.00 0.00 C ATOM 1012 CG LEU A 63 -0.672 1.531 -3.029 1.00 0.00 C ATOM 1013 CD1 LEU A 63 0.573 0.746 -2.612 1.00 0.00 C ATOM 1014 CD2 LEU A 63 -0.952 1.285 -4.514 1.00 0.00 C ATOM 0 H LEU A 63 -3.261 2.585 -0.410 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.994 2.482 -3.425 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.615 1.062 -1.141 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.135 0.042 -2.468 1.00 0.00 H new ATOM 0 HG LEU A 63 -0.506 2.595 -2.859 1.00 0.00 H new ATOM 0 HD11 LEU A 63 1.427 1.078 -3.202 1.00 0.00 H new ATOM 0 HD12 LEU A 63 0.774 0.917 -1.554 1.00 0.00 H new ATOM 0 HD13 LEU A 63 0.406 -0.318 -2.782 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -0.098 1.617 -5.105 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.118 0.221 -4.682 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -1.839 1.842 -4.814 1.00 0.00 H new ATOM 1026 N ASP A 64 -4.982 1.024 -3.568 1.00 0.00 N ATOM 1027 CA ASP A 64 -6.270 0.272 -3.610 1.00 0.00 C ATOM 1028 C ASP A 64 -6.019 -1.203 -3.938 1.00 0.00 C ATOM 1029 O ASP A 64 -5.534 -1.537 -5.001 1.00 0.00 O ATOM 1030 CB ASP A 64 -7.080 0.939 -4.723 1.00 0.00 C ATOM 1031 CG ASP A 64 -8.438 0.245 -4.852 1.00 0.00 C ATOM 1032 OD1 ASP A 64 -8.876 -0.343 -3.876 1.00 0.00 O ATOM 1033 OD2 ASP A 64 -9.016 0.314 -5.923 1.00 0.00 O ATOM 0 H ASP A 64 -4.644 1.357 -4.471 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.791 0.296 -2.653 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -7.220 1.997 -4.501 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -6.538 0.880 -5.667 1.00 0.00 H new ATOM 1038 N ILE A 65 -6.351 -2.086 -3.036 1.00 0.00 N ATOM 1039 CA ILE A 65 -6.137 -3.539 -3.296 1.00 0.00 C ATOM 1040 C ILE A 65 -7.446 -4.187 -3.756 1.00 0.00 C ATOM 1041 O ILE A 65 -8.522 -3.767 -3.379 1.00 0.00 O ATOM 1042 CB ILE A 65 -5.689 -4.121 -1.956 1.00 0.00 C ATOM 1043 CG1 ILE A 65 -4.229 -3.741 -1.698 1.00 0.00 C ATOM 1044 CG2 ILE A 65 -5.818 -5.646 -1.991 1.00 0.00 C ATOM 1045 CD1 ILE A 65 -4.173 -2.466 -0.856 1.00 0.00 C ATOM 0 H ILE A 65 -6.762 -1.864 -2.129 1.00 0.00 H new ATOM 0 HA ILE A 65 -5.401 -3.717 -4.080 1.00 0.00 H new ATOM 0 HB ILE A 65 -6.317 -3.721 -1.160 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -3.717 -4.553 -1.182 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.710 -3.587 -2.644 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -5.498 -6.060 -1.035 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -6.857 -5.919 -2.176 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -5.191 -6.046 -2.788 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -3.133 -2.196 -0.673 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -4.669 -1.656 -1.390 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.677 -2.636 0.096 1.00 0.00 H new ATOM 1057 N ASN A 66 -7.364 -5.204 -4.570 1.00 0.00 N ATOM 1058 CA ASN A 66 -8.607 -5.873 -5.056 1.00 0.00 C ATOM 1059 C ASN A 66 -8.789 -7.231 -4.372 1.00 0.00 C ATOM 1060 O ASN A 66 -9.896 -7.671 -4.135 1.00 0.00 O ATOM 1061 CB ASN A 66 -8.393 -6.057 -6.559 1.00 0.00 C ATOM 1062 CG ASN A 66 -9.746 -6.210 -7.251 1.00 0.00 C ATOM 1063 OD1 ASN A 66 -10.680 -6.735 -6.677 1.00 0.00 O ATOM 1064 ND2 ASN A 66 -9.895 -5.773 -8.472 1.00 0.00 N ATOM 0 H ASN A 66 -6.492 -5.601 -4.920 1.00 0.00 H new ATOM 0 HA ASN A 66 -9.500 -5.288 -4.836 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -7.858 -5.200 -6.969 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -7.776 -6.936 -6.744 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -10.794 -5.872 -8.943 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -9.112 -5.332 -8.955 1.00 0.00 H new ATOM 1071 N THR A 67 -7.714 -7.900 -4.056 1.00 0.00 N ATOM 1072 CA THR A 67 -7.834 -9.228 -3.391 1.00 0.00 C ATOM 1073 C THR A 67 -7.492 -9.110 -1.905 1.00 0.00 C ATOM 1074 O THR A 67 -6.540 -9.696 -1.429 1.00 0.00 O ATOM 1075 CB THR A 67 -6.820 -10.121 -4.108 1.00 0.00 C ATOM 1076 OG1 THR A 67 -5.523 -9.555 -3.983 1.00 0.00 O ATOM 1077 CG2 THR A 67 -7.191 -10.231 -5.588 1.00 0.00 C ATOM 0 H THR A 67 -6.759 -7.585 -4.229 1.00 0.00 H new ATOM 0 HA THR A 67 -8.845 -9.630 -3.450 1.00 0.00 H new ATOM 0 HB THR A 67 -6.828 -11.115 -3.660 1.00 0.00 H new ATOM 0 HG1 THR A 67 -5.018 -10.042 -3.299 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.468 -10.867 -6.098 1.00 0.00 H new ATOM 0 HG22 THR A 67 -8.186 -10.665 -5.682 1.00 0.00 H new ATOM 0 HG23 THR A 67 -7.183 -9.239 -6.040 1.00 0.00 H new ATOM 1085 N ALA A 68 -8.261 -8.358 -1.168 1.00 0.00 N ATOM 1086 CA ALA A 68 -7.981 -8.202 0.288 1.00 0.00 C ATOM 1087 C ALA A 68 -8.160 -9.540 1.013 1.00 0.00 C ATOM 1088 O ALA A 68 -7.710 -9.715 2.129 1.00 0.00 O ATOM 1089 CB ALA A 68 -9.008 -7.183 0.782 1.00 0.00 C ATOM 0 H ALA A 68 -9.072 -7.844 -1.511 1.00 0.00 H new ATOM 0 HA ALA A 68 -6.958 -7.876 0.477 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.867 -7.013 1.849 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -8.876 -6.244 0.245 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -10.014 -7.565 0.605 1.00 0.00 H new ATOM 1095 N SER A 69 -8.813 -10.485 0.393 1.00 0.00 N ATOM 1096 CA SER A 69 -9.016 -11.807 1.053 1.00 0.00 C ATOM 1097 C SER A 69 -7.792 -12.711 0.850 1.00 0.00 C ATOM 1098 O SER A 69 -7.743 -13.818 1.348 1.00 0.00 O ATOM 1099 CB SER A 69 -10.244 -12.406 0.367 1.00 0.00 C ATOM 1100 OG SER A 69 -10.009 -12.484 -1.032 1.00 0.00 O ATOM 0 H SER A 69 -9.214 -10.399 -0.541 1.00 0.00 H new ATOM 0 HA SER A 69 -9.153 -11.708 2.130 1.00 0.00 H new ATOM 0 HB2 SER A 69 -10.451 -13.398 0.768 1.00 0.00 H new ATOM 0 HB3 SER A 69 -11.122 -11.792 0.566 1.00 0.00 H new ATOM 0 HG SER A 69 -10.794 -12.869 -1.475 1.00 0.00 H new ATOM 1106 N THR A 70 -6.803 -12.257 0.124 1.00 0.00 N ATOM 1107 CA THR A 70 -5.596 -13.105 -0.096 1.00 0.00 C ATOM 1108 C THR A 70 -4.419 -12.581 0.733 1.00 0.00 C ATOM 1109 O THR A 70 -3.606 -13.339 1.221 1.00 0.00 O ATOM 1110 CB THR A 70 -5.291 -12.984 -1.591 1.00 0.00 C ATOM 1111 OG1 THR A 70 -5.073 -11.619 -1.918 1.00 0.00 O ATOM 1112 CG2 THR A 70 -6.472 -13.523 -2.400 1.00 0.00 C ATOM 0 H THR A 70 -6.780 -11.341 -0.323 1.00 0.00 H new ATOM 0 HA THR A 70 -5.761 -14.139 0.205 1.00 0.00 H new ATOM 0 HB THR A 70 -4.398 -13.562 -1.829 1.00 0.00 H new ATOM 0 HG1 THR A 70 -5.928 -11.141 -1.913 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.254 -13.436 -3.464 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.638 -14.570 -2.148 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.367 -12.947 -2.165 1.00 0.00 H new ATOM 1120 N TRP A 71 -4.322 -11.289 0.891 1.00 0.00 N ATOM 1121 CA TRP A 71 -3.196 -10.718 1.686 1.00 0.00 C ATOM 1122 C TRP A 71 -3.200 -11.284 3.108 1.00 0.00 C ATOM 1123 O TRP A 71 -4.114 -11.977 3.511 1.00 0.00 O ATOM 1124 CB TRP A 71 -3.453 -9.211 1.710 1.00 0.00 C ATOM 1125 CG TRP A 71 -3.191 -8.638 0.355 1.00 0.00 C ATOM 1126 CD1 TRP A 71 -4.144 -8.208 -0.504 1.00 0.00 C ATOM 1127 CD2 TRP A 71 -1.913 -8.428 -0.312 1.00 0.00 C ATOM 1128 NE1 TRP A 71 -3.531 -7.746 -1.656 1.00 0.00 N ATOM 1129 CE2 TRP A 71 -2.157 -7.860 -1.585 1.00 0.00 C ATOM 1130 CE3 TRP A 71 -0.579 -8.670 0.062 1.00 0.00 C ATOM 1131 CZ2 TRP A 71 -1.114 -7.545 -2.457 1.00 0.00 C ATOM 1132 CZ3 TRP A 71 0.473 -8.354 -0.814 1.00 0.00 C ATOM 1133 CH2 TRP A 71 0.205 -7.793 -2.071 1.00 0.00 C ATOM 0 H TRP A 71 -4.972 -10.605 0.505 1.00 0.00 H new ATOM 0 HA TRP A 71 -2.226 -10.962 1.254 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -4.482 -9.012 2.008 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -2.809 -8.734 2.449 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -5.208 -8.223 -0.321 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -4.033 -7.368 -2.459 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -0.362 -9.101 1.028 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -1.325 -7.112 -3.424 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 1.494 -8.544 -0.518 1.00 0.00 H new ATOM 0 HH2 TRP A 71 1.018 -7.553 -2.740 1.00 0.00 H new ATOM 1144 N LYS A 72 -2.183 -10.992 3.873 1.00 0.00 N ATOM 1145 CA LYS A 72 -2.119 -11.506 5.272 1.00 0.00 C ATOM 1146 C LYS A 72 -1.381 -10.498 6.159 1.00 0.00 C ATOM 1147 O LYS A 72 -1.955 -9.902 7.049 1.00 0.00 O ATOM 1148 CB LYS A 72 -1.338 -12.817 5.179 1.00 0.00 C ATOM 1149 CG LYS A 72 -1.109 -13.379 6.583 1.00 0.00 C ATOM 1150 CD LYS A 72 -2.418 -13.961 7.121 1.00 0.00 C ATOM 1151 CE LYS A 72 -2.765 -13.294 8.455 1.00 0.00 C ATOM 1152 NZ LYS A 72 -3.834 -14.147 9.045 1.00 0.00 N ATOM 0 H LYS A 72 -1.390 -10.417 3.588 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.106 -11.657 5.708 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.888 -13.537 4.573 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -0.382 -12.648 4.684 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -0.340 -14.151 6.556 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.749 -12.593 7.246 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -3.222 -13.801 6.402 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -2.321 -15.038 7.256 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -1.895 -13.243 9.109 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -3.113 -12.272 8.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -4.125 -13.754 9.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -4.652 -14.171 8.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -3.472 -15.112 9.181 1.00 0.00 H new ATOM 1166 N LYS A 73 -0.115 -10.300 5.913 1.00 0.00 N ATOM 1167 CA LYS A 73 0.662 -9.325 6.732 1.00 0.00 C ATOM 1168 C LYS A 73 1.138 -8.171 5.846 1.00 0.00 C ATOM 1169 O LYS A 73 0.894 -8.154 4.655 1.00 0.00 O ATOM 1170 CB LYS A 73 1.858 -10.115 7.269 1.00 0.00 C ATOM 1171 CG LYS A 73 1.523 -10.678 8.652 1.00 0.00 C ATOM 1172 CD LYS A 73 2.600 -10.253 9.652 1.00 0.00 C ATOM 1173 CE LYS A 73 3.587 -11.404 9.861 1.00 0.00 C ATOM 1174 NZ LYS A 73 4.781 -10.777 10.494 1.00 0.00 N ATOM 0 H LYS A 73 0.416 -10.771 5.180 1.00 0.00 H new ATOM 0 HA LYS A 73 0.069 -8.893 7.538 1.00 0.00 H new ATOM 0 HB2 LYS A 73 2.107 -10.927 6.585 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.735 -9.470 7.330 1.00 0.00 H new ATOM 0 HG2 LYS A 73 0.547 -10.316 8.977 1.00 0.00 H new ATOM 0 HG3 LYS A 73 1.461 -11.765 8.608 1.00 0.00 H new ATOM 0 HD2 LYS A 73 3.125 -9.372 9.284 1.00 0.00 H new ATOM 0 HD3 LYS A 73 2.141 -9.977 10.601 1.00 0.00 H new ATOM 0 HE2 LYS A 73 3.162 -12.178 10.500 1.00 0.00 H new ATOM 0 HE3 LYS A 73 3.846 -11.879 8.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 5.504 -11.504 10.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 5.168 -10.049 9.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 4.506 -10.339 11.396 1.00 0.00 H new ATOM 1188 N PHE A 74 1.816 -7.210 6.408 1.00 0.00 N ATOM 1189 CA PHE A 74 2.303 -6.070 5.582 1.00 0.00 C ATOM 1190 C PHE A 74 3.186 -5.140 6.416 1.00 0.00 C ATOM 1191 O PHE A 74 2.707 -4.382 7.236 1.00 0.00 O ATOM 1192 CB PHE A 74 1.046 -5.335 5.124 1.00 0.00 C ATOM 1193 CG PHE A 74 1.309 -4.654 3.797 1.00 0.00 C ATOM 1194 CD1 PHE A 74 2.625 -4.422 3.361 1.00 0.00 C ATOM 1195 CD2 PHE A 74 0.229 -4.253 3.000 1.00 0.00 C ATOM 1196 CE1 PHE A 74 2.851 -3.791 2.132 1.00 0.00 C ATOM 1197 CE2 PHE A 74 0.460 -3.622 1.772 1.00 0.00 C ATOM 1198 CZ PHE A 74 1.770 -3.392 1.338 1.00 0.00 C ATOM 0 H PHE A 74 2.053 -7.164 7.399 1.00 0.00 H new ATOM 0 HA PHE A 74 2.906 -6.411 4.741 1.00 0.00 H new ATOM 0 HB2 PHE A 74 0.218 -6.037 5.026 1.00 0.00 H new ATOM 0 HB3 PHE A 74 0.752 -4.597 5.871 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.460 -4.730 3.973 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -0.783 -4.431 3.333 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.862 -3.612 1.796 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -0.374 -3.312 1.159 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.947 -2.906 0.390 1.00 0.00 H new ATOM 1208 N GLU A 75 4.471 -5.184 6.204 1.00 0.00 N ATOM 1209 CA GLU A 75 5.383 -4.294 6.976 1.00 0.00 C ATOM 1210 C GLU A 75 6.405 -3.658 6.032 1.00 0.00 C ATOM 1211 O GLU A 75 7.528 -4.108 5.918 1.00 0.00 O ATOM 1212 CB GLU A 75 6.075 -5.208 7.988 1.00 0.00 C ATOM 1213 CG GLU A 75 6.218 -4.473 9.322 1.00 0.00 C ATOM 1214 CD GLU A 75 4.932 -4.633 10.134 1.00 0.00 C ATOM 1215 OE1 GLU A 75 3.867 -4.558 9.543 1.00 0.00 O ATOM 1216 OE2 GLU A 75 5.032 -4.828 11.334 1.00 0.00 O ATOM 0 H GLU A 75 4.930 -5.797 5.530 1.00 0.00 H new ATOM 0 HA GLU A 75 4.852 -3.480 7.470 1.00 0.00 H new ATOM 0 HB2 GLU A 75 5.497 -6.122 8.124 1.00 0.00 H new ATOM 0 HB3 GLU A 75 7.056 -5.504 7.616 1.00 0.00 H new ATOM 0 HG2 GLU A 75 7.065 -4.872 9.880 1.00 0.00 H new ATOM 0 HG3 GLU A 75 6.421 -3.416 9.147 1.00 0.00 H new ATOM 1223 N VAL A 76 6.018 -2.616 5.351 1.00 0.00 N ATOM 1224 CA VAL A 76 6.961 -1.948 4.407 1.00 0.00 C ATOM 1225 C VAL A 76 8.049 -1.202 5.184 1.00 0.00 C ATOM 1226 O VAL A 76 7.821 -0.704 6.269 1.00 0.00 O ATOM 1227 CB VAL A 76 6.101 -0.969 3.607 1.00 0.00 C ATOM 1228 CG1 VAL A 76 5.341 -0.048 4.564 1.00 0.00 C ATOM 1229 CG2 VAL A 76 7.002 -0.126 2.701 1.00 0.00 C ATOM 0 H VAL A 76 5.090 -2.197 5.406 1.00 0.00 H new ATOM 0 HA VAL A 76 7.469 -2.662 3.759 1.00 0.00 H new ATOM 0 HB VAL A 76 5.388 -1.527 3.000 1.00 0.00 H new ATOM 0 HG11 VAL A 76 4.729 0.648 3.990 1.00 0.00 H new ATOM 0 HG12 VAL A 76 4.700 -0.646 5.212 1.00 0.00 H new ATOM 0 HG13 VAL A 76 6.052 0.511 5.173 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.391 0.573 2.129 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.714 0.429 3.311 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.543 -0.779 2.016 1.00 0.00 H new ATOM 1239 N TYR A 77 9.231 -1.123 4.636 1.00 0.00 N ATOM 1240 CA TYR A 77 10.334 -0.412 5.343 1.00 0.00 C ATOM 1241 C TYR A 77 11.255 0.274 4.329 1.00 0.00 C ATOM 1242 O TYR A 77 11.389 -0.162 3.202 1.00 0.00 O ATOM 1243 CB TYR A 77 11.088 -1.506 6.100 1.00 0.00 C ATOM 1244 CG TYR A 77 12.502 -1.600 5.578 1.00 0.00 C ATOM 1245 CD1 TYR A 77 13.510 -0.815 6.148 1.00 0.00 C ATOM 1246 CD2 TYR A 77 12.805 -2.474 4.526 1.00 0.00 C ATOM 1247 CE1 TYR A 77 14.822 -0.901 5.667 1.00 0.00 C ATOM 1248 CE2 TYR A 77 14.117 -2.561 4.045 1.00 0.00 C ATOM 1249 CZ TYR A 77 15.125 -1.775 4.615 1.00 0.00 C ATOM 1250 OH TYR A 77 16.418 -1.861 4.141 1.00 0.00 O ATOM 0 H TYR A 77 9.480 -1.520 3.730 1.00 0.00 H new ATOM 0 HA TYR A 77 9.964 0.365 6.012 1.00 0.00 H new ATOM 0 HB2 TYR A 77 11.097 -1.284 7.167 1.00 0.00 H new ATOM 0 HB3 TYR A 77 10.580 -2.463 5.978 1.00 0.00 H new ATOM 0 HD1 TYR A 77 13.276 -0.142 6.960 1.00 0.00 H new ATOM 0 HD2 TYR A 77 12.027 -3.080 4.086 1.00 0.00 H new ATOM 0 HE1 TYR A 77 15.600 -0.294 6.107 1.00 0.00 H new ATOM 0 HE2 TYR A 77 14.351 -3.235 3.234 1.00 0.00 H new ATOM 0 HH TYR A 77 16.456 -2.514 3.412 1.00 0.00 H new ATOM 1260 N GLU A 78 11.890 1.344 4.720 1.00 0.00 N ATOM 1261 CA GLU A 78 12.801 2.058 3.781 1.00 0.00 C ATOM 1262 C GLU A 78 14.017 2.601 4.537 1.00 0.00 C ATOM 1263 O GLU A 78 13.908 3.039 5.663 1.00 0.00 O ATOM 1264 CB GLU A 78 11.966 3.206 3.214 1.00 0.00 C ATOM 1265 CG GLU A 78 11.705 4.240 4.312 1.00 0.00 C ATOM 1266 CD GLU A 78 12.765 5.341 4.239 1.00 0.00 C ATOM 1267 OE1 GLU A 78 13.792 5.107 3.624 1.00 0.00 O ATOM 1268 OE2 GLU A 78 12.531 6.399 4.800 1.00 0.00 O ATOM 0 H GLU A 78 11.817 1.756 5.650 1.00 0.00 H new ATOM 0 HA GLU A 78 13.180 1.404 2.996 1.00 0.00 H new ATOM 0 HB2 GLU A 78 12.489 3.672 2.378 1.00 0.00 H new ATOM 0 HB3 GLU A 78 11.021 2.825 2.826 1.00 0.00 H new ATOM 0 HG2 GLU A 78 10.710 4.670 4.193 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.730 3.761 5.291 1.00 0.00 H new ATOM 1275 N ASN A 79 15.169 2.572 3.923 1.00 0.00 N ATOM 1276 CA ASN A 79 16.400 3.083 4.599 1.00 0.00 C ATOM 1277 C ASN A 79 16.606 2.373 5.944 1.00 0.00 C ATOM 1278 O ASN A 79 17.292 1.374 6.026 1.00 0.00 O ATOM 1279 CB ASN A 79 16.158 4.582 4.797 1.00 0.00 C ATOM 1280 CG ASN A 79 17.271 5.168 5.668 1.00 0.00 C ATOM 1281 OD1 ASN A 79 17.036 5.553 6.797 1.00 0.00 O ATOM 1282 ND2 ASN A 79 18.482 5.253 5.190 1.00 0.00 N ATOM 0 H ASN A 79 15.313 2.215 2.978 1.00 0.00 H new ATOM 0 HA ASN A 79 17.299 2.898 4.012 1.00 0.00 H new ATOM 0 HB2 ASN A 79 16.133 5.088 3.832 1.00 0.00 H new ATOM 0 HB3 ASN A 79 15.189 4.746 5.268 1.00 0.00 H new ATOM 0 HD21 ASN A 79 19.230 5.642 5.763 1.00 0.00 H new ATOM 0 HD22 ASN A 79 18.680 4.930 4.243 1.00 0.00 H new ATOM 1289 N ASN A 80 16.022 2.876 7.000 1.00 0.00 N ATOM 1290 CA ASN A 80 16.194 2.218 8.327 1.00 0.00 C ATOM 1291 C ASN A 80 14.962 2.459 9.203 1.00 0.00 C ATOM 1292 O ASN A 80 15.037 3.098 10.234 1.00 0.00 O ATOM 1293 CB ASN A 80 17.427 2.885 8.940 1.00 0.00 C ATOM 1294 CG ASN A 80 18.099 1.917 9.915 1.00 0.00 C ATOM 1295 OD1 ASN A 80 17.486 1.469 10.864 1.00 0.00 O ATOM 1296 ND2 ASN A 80 19.343 1.574 9.721 1.00 0.00 N ATOM 0 H ASN A 80 15.436 3.711 7.000 1.00 0.00 H new ATOM 0 HA ASN A 80 16.313 1.138 8.240 1.00 0.00 H new ATOM 0 HB2 ASN A 80 18.127 3.171 8.155 1.00 0.00 H new ATOM 0 HB3 ASN A 80 17.139 3.799 9.459 1.00 0.00 H new ATOM 0 HD21 ASN A 80 19.801 0.930 10.366 1.00 0.00 H new ATOM 0 HD22 ASN A 80 19.857 1.950 8.925 1.00 0.00 H new ATOM 1303 N GLN A 81 13.829 1.952 8.801 1.00 0.00 N ATOM 1304 CA GLN A 81 12.594 2.153 9.612 1.00 0.00 C ATOM 1305 C GLN A 81 11.430 1.354 9.017 1.00 0.00 C ATOM 1306 O GLN A 81 11.151 1.430 7.837 1.00 0.00 O ATOM 1307 CB GLN A 81 12.308 3.653 9.534 1.00 0.00 C ATOM 1308 CG GLN A 81 11.005 3.965 10.272 1.00 0.00 C ATOM 1309 CD GLN A 81 10.747 5.473 10.241 1.00 0.00 C ATOM 1310 OE1 GLN A 81 9.786 5.925 9.652 1.00 0.00 O ATOM 1311 NE2 GLN A 81 11.573 6.276 10.855 1.00 0.00 N ATOM 0 H GLN A 81 13.705 1.408 7.947 1.00 0.00 H new ATOM 0 HA GLN A 81 12.718 1.813 10.640 1.00 0.00 H new ATOM 0 HB2 GLN A 81 13.131 4.214 9.976 1.00 0.00 H new ATOM 0 HB3 GLN A 81 12.232 3.965 8.493 1.00 0.00 H new ATOM 0 HG2 GLN A 81 10.175 3.434 9.806 1.00 0.00 H new ATOM 0 HG3 GLN A 81 11.067 3.617 11.303 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.380 5.896 11.350 1.00 0.00 H new ATOM 0 HE22 GLN A 81 11.411 7.283 10.840 1.00 0.00 H new ATOM 1320 N LYS A 82 10.747 0.590 9.827 1.00 0.00 N ATOM 1321 CA LYS A 82 9.599 -0.209 9.308 1.00 0.00 C ATOM 1322 C LYS A 82 8.288 0.547 9.537 1.00 0.00 C ATOM 1323 O LYS A 82 7.795 0.634 10.644 1.00 0.00 O ATOM 1324 CB LYS A 82 9.620 -1.506 10.120 1.00 0.00 C ATOM 1325 CG LYS A 82 8.800 -2.576 9.396 1.00 0.00 C ATOM 1326 CD LYS A 82 9.585 -3.092 8.189 1.00 0.00 C ATOM 1327 CE LYS A 82 9.475 -4.618 8.118 1.00 0.00 C ATOM 1328 NZ LYS A 82 10.796 -5.120 8.590 1.00 0.00 N ATOM 0 H LYS A 82 10.934 0.485 10.824 1.00 0.00 H new ATOM 0 HA LYS A 82 9.675 -0.399 8.237 1.00 0.00 H new ATOM 0 HB2 LYS A 82 10.647 -1.848 10.253 1.00 0.00 H new ATOM 0 HB3 LYS A 82 9.211 -1.331 11.115 1.00 0.00 H new ATOM 0 HG2 LYS A 82 8.575 -3.398 10.075 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.846 -2.160 9.072 1.00 0.00 H new ATOM 0 HD2 LYS A 82 9.197 -2.646 7.273 1.00 0.00 H new ATOM 0 HD3 LYS A 82 10.631 -2.796 8.269 1.00 0.00 H new ATOM 0 HE2 LYS A 82 8.665 -4.985 8.748 1.00 0.00 H new ATOM 0 HE3 LYS A 82 9.265 -4.952 7.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 10.799 -6.160 8.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 11.547 -4.759 7.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 10.965 -4.792 9.562 1.00 0.00 H new ATOM 1342 N LEU A 83 7.723 1.101 8.499 1.00 0.00 N ATOM 1343 CA LEU A 83 6.448 1.856 8.657 1.00 0.00 C ATOM 1344 C LEU A 83 5.267 0.885 8.805 1.00 0.00 C ATOM 1345 O LEU A 83 5.037 0.064 7.940 1.00 0.00 O ATOM 1346 CB LEU A 83 6.311 2.668 7.368 1.00 0.00 C ATOM 1347 CG LEU A 83 7.533 3.571 7.199 1.00 0.00 C ATOM 1348 CD1 LEU A 83 7.450 4.295 5.854 1.00 0.00 C ATOM 1349 CD2 LEU A 83 7.567 4.601 8.329 1.00 0.00 C ATOM 0 H LEU A 83 8.090 1.063 7.548 1.00 0.00 H new ATOM 0 HA LEU A 83 6.451 2.489 9.544 1.00 0.00 H new ATOM 0 HB2 LEU A 83 6.220 1.999 6.513 1.00 0.00 H new ATOM 0 HB3 LEU A 83 5.403 3.270 7.400 1.00 0.00 H new ATOM 0 HG LEU A 83 8.439 2.965 7.231 1.00 0.00 H new ATOM 0 HD11 LEU A 83 8.321 4.939 5.733 1.00 0.00 H new ATOM 0 HD12 LEU A 83 7.426 3.562 5.047 1.00 0.00 H new ATOM 0 HD13 LEU A 83 6.544 4.900 5.822 1.00 0.00 H new ATOM 0 HD21 LEU A 83 8.438 5.245 8.208 1.00 0.00 H new ATOM 0 HD22 LEU A 83 6.661 5.206 8.297 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.626 4.087 9.288 1.00 0.00 H new ATOM 1361 N PRO A 84 4.552 1.009 9.896 1.00 0.00 N ATOM 1362 CA PRO A 84 3.386 0.124 10.136 1.00 0.00 C ATOM 1363 C PRO A 84 2.206 0.551 9.258 1.00 0.00 C ATOM 1364 O PRO A 84 1.526 1.518 9.543 1.00 0.00 O ATOM 1365 CB PRO A 84 3.069 0.339 11.613 1.00 0.00 C ATOM 1366 CG PRO A 84 3.607 1.697 11.936 1.00 0.00 C ATOM 1367 CD PRO A 84 4.754 1.963 10.994 1.00 0.00 C ATOM 0 HA PRO A 84 3.584 -0.921 9.897 1.00 0.00 H new ATOM 0 HB2 PRO A 84 1.996 0.287 11.797 1.00 0.00 H new ATOM 0 HB3 PRO A 84 3.536 -0.427 12.232 1.00 0.00 H new ATOM 0 HG2 PRO A 84 2.832 2.454 11.820 1.00 0.00 H new ATOM 0 HG3 PRO A 84 3.943 1.740 12.972 1.00 0.00 H new ATOM 0 HD2 PRO A 84 4.742 2.992 10.634 1.00 0.00 H new ATOM 0 HD3 PRO A 84 5.715 1.808 11.484 1.00 0.00 H new ATOM 1375 N VAL A 85 1.955 -0.160 8.193 1.00 0.00 N ATOM 1376 CA VAL A 85 0.818 0.206 7.302 1.00 0.00 C ATOM 1377 C VAL A 85 -0.512 -0.113 7.989 1.00 0.00 C ATOM 1378 O VAL A 85 -0.623 -1.068 8.731 1.00 0.00 O ATOM 1379 CB VAL A 85 1.000 -0.656 6.053 1.00 0.00 C ATOM 1380 CG1 VAL A 85 1.040 -2.132 6.453 1.00 0.00 C ATOM 1381 CG2 VAL A 85 -0.169 -0.422 5.095 1.00 0.00 C ATOM 0 H VAL A 85 2.488 -0.979 7.901 1.00 0.00 H new ATOM 0 HA VAL A 85 0.804 1.269 7.062 1.00 0.00 H new ATOM 0 HB VAL A 85 1.934 -0.386 5.560 1.00 0.00 H new ATOM 0 HG11 VAL A 85 1.170 -2.747 5.562 1.00 0.00 H new ATOM 0 HG12 VAL A 85 1.873 -2.302 7.136 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.106 -2.401 6.946 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.038 -1.037 4.205 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -1.103 -0.691 5.588 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.200 0.629 4.808 1.00 0.00 H new ATOM 1391 N ARG A 86 -1.518 0.680 7.752 1.00 0.00 N ATOM 1392 CA ARG A 86 -2.839 0.421 8.397 1.00 0.00 C ATOM 1393 C ARG A 86 -3.952 0.405 7.345 1.00 0.00 C ATOM 1394 O ARG A 86 -3.698 0.458 6.158 1.00 0.00 O ATOM 1395 CB ARG A 86 -3.038 1.582 9.373 1.00 0.00 C ATOM 1396 CG ARG A 86 -2.880 2.909 8.628 1.00 0.00 C ATOM 1397 CD ARG A 86 -1.538 3.546 8.996 1.00 0.00 C ATOM 1398 NE ARG A 86 -1.888 4.687 9.887 1.00 0.00 N ATOM 1399 CZ ARG A 86 -1.664 4.603 11.170 1.00 0.00 C ATOM 1400 NH1 ARG A 86 -2.536 4.023 11.948 1.00 0.00 N ATOM 1401 NH2 ARG A 86 -0.568 5.101 11.675 1.00 0.00 N ATOM 0 H ARG A 86 -1.485 1.496 7.141 1.00 0.00 H new ATOM 0 HA ARG A 86 -2.869 -0.545 8.901 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.027 1.523 9.827 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.311 1.519 10.183 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -2.932 2.742 7.552 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.697 3.583 8.886 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -0.888 2.833 9.503 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -1.006 3.887 8.108 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.302 5.533 9.495 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.393 3.635 11.554 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -2.361 3.957 12.951 1.00 0.00 H new ATOM 0 HH21 ARG A 86 0.113 5.556 11.067 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.393 5.035 12.678 1.00 0.00 H new ATOM 1415 N LEU A 87 -5.183 0.334 7.773 1.00 0.00 N ATOM 1416 CA LEU A 87 -6.312 0.315 6.800 1.00 0.00 C ATOM 1417 C LEU A 87 -7.292 1.454 7.103 1.00 0.00 C ATOM 1418 O LEU A 87 -7.634 1.704 8.241 1.00 0.00 O ATOM 1419 CB LEU A 87 -6.988 -1.041 7.003 1.00 0.00 C ATOM 1420 CG LEU A 87 -7.559 -1.532 5.673 1.00 0.00 C ATOM 1421 CD1 LEU A 87 -7.181 -2.999 5.463 1.00 0.00 C ATOM 1422 CD2 LEU A 87 -9.083 -1.398 5.693 1.00 0.00 C ATOM 0 H LEU A 87 -5.456 0.288 8.755 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.973 0.452 5.773 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.269 -1.763 7.391 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.784 -0.955 7.743 1.00 0.00 H new ATOM 0 HG LEU A 87 -7.150 -0.932 4.860 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -7.589 -3.348 4.514 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -6.095 -3.097 5.449 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -7.589 -3.600 6.276 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -9.491 -1.748 4.745 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -9.490 -1.998 6.507 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -9.354 -0.353 5.841 1.00 0.00 H new ATOM 1434 N VAL A 88 -7.743 2.145 6.092 1.00 0.00 N ATOM 1435 CA VAL A 88 -8.698 3.267 6.324 1.00 0.00 C ATOM 1436 C VAL A 88 -10.105 2.868 5.869 1.00 0.00 C ATOM 1437 O VAL A 88 -11.094 3.299 6.425 1.00 0.00 O ATOM 1438 CB VAL A 88 -8.164 4.419 5.475 1.00 0.00 C ATOM 1439 CG1 VAL A 88 -6.661 4.574 5.715 1.00 0.00 C ATOM 1440 CG2 VAL A 88 -8.412 4.118 3.995 1.00 0.00 C ATOM 0 H VAL A 88 -7.492 1.982 5.117 1.00 0.00 H new ATOM 0 HA VAL A 88 -8.772 3.537 7.377 1.00 0.00 H new ATOM 0 HB VAL A 88 -8.675 5.341 5.751 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -6.279 5.396 5.110 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -6.481 4.785 6.769 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -6.151 3.651 5.438 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -8.031 4.939 3.388 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -7.900 3.196 3.720 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -9.482 4.004 3.821 1.00 0.00 H new ATOM 1450 N SER A 89 -10.199 2.045 4.860 1.00 0.00 N ATOM 1451 CA SER A 89 -11.541 1.616 4.371 1.00 0.00 C ATOM 1452 C SER A 89 -11.423 0.287 3.621 1.00 0.00 C ATOM 1453 O SER A 89 -10.406 -0.013 3.028 1.00 0.00 O ATOM 1454 CB SER A 89 -11.994 2.728 3.426 1.00 0.00 C ATOM 1455 OG SER A 89 -11.639 2.386 2.092 1.00 0.00 O ATOM 0 H SER A 89 -9.406 1.651 4.354 1.00 0.00 H new ATOM 0 HA SER A 89 -12.250 1.463 5.184 1.00 0.00 H new ATOM 0 HB2 SER A 89 -13.072 2.869 3.503 1.00 0.00 H new ATOM 0 HB3 SER A 89 -11.528 3.672 3.708 1.00 0.00 H new ATOM 0 HG SER A 89 -12.065 3.012 1.469 1.00 0.00 H new ATOM 1461 N TYR A 90 -12.453 -0.512 3.643 1.00 0.00 N ATOM 1462 CA TYR A 90 -12.390 -1.821 2.930 1.00 0.00 C ATOM 1463 C TYR A 90 -13.778 -2.229 2.438 1.00 0.00 C ATOM 1464 O TYR A 90 -14.725 -2.286 3.197 1.00 0.00 O ATOM 1465 CB TYR A 90 -11.882 -2.820 3.970 1.00 0.00 C ATOM 1466 CG TYR A 90 -12.419 -4.194 3.647 1.00 0.00 C ATOM 1467 CD1 TYR A 90 -11.697 -5.045 2.800 1.00 0.00 C ATOM 1468 CD2 TYR A 90 -13.638 -4.619 4.191 1.00 0.00 C ATOM 1469 CE1 TYR A 90 -12.192 -6.319 2.499 1.00 0.00 C ATOM 1470 CE2 TYR A 90 -14.134 -5.894 3.889 1.00 0.00 C ATOM 1471 CZ TYR A 90 -13.410 -6.745 3.044 1.00 0.00 C ATOM 1472 OH TYR A 90 -13.898 -8.002 2.747 1.00 0.00 O ATOM 0 H TYR A 90 -13.333 -0.318 4.121 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.742 -1.776 2.054 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.792 -2.835 3.975 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.201 -2.518 4.968 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -10.758 -4.718 2.379 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -14.196 -3.963 4.843 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -11.634 -6.974 1.846 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -15.074 -6.221 4.308 1.00 0.00 H new ATOM 0 HH TYR A 90 -14.752 -8.138 3.207 1.00 0.00 H new ATOM 1482 N SER A 91 -13.904 -2.530 1.175 1.00 0.00 N ATOM 1483 CA SER A 91 -15.229 -2.951 0.642 1.00 0.00 C ATOM 1484 C SER A 91 -15.511 -4.389 1.085 1.00 0.00 C ATOM 1485 O SER A 91 -14.600 -5.149 1.321 1.00 0.00 O ATOM 1486 CB SER A 91 -15.097 -2.852 -0.873 1.00 0.00 C ATOM 1487 OG SER A 91 -14.236 -1.766 -1.196 1.00 0.00 O ATOM 0 H SER A 91 -13.148 -2.503 0.491 1.00 0.00 H new ATOM 0 HA SER A 91 -16.053 -2.336 1.003 1.00 0.00 H new ATOM 0 HB2 SER A 91 -14.697 -3.782 -1.277 1.00 0.00 H new ATOM 0 HB3 SER A 91 -16.077 -2.703 -1.327 1.00 0.00 H new ATOM 0 HG SER A 91 -14.388 -1.493 -2.125 1.00 0.00 H new ATOM 1493 N PRO A 92 -16.769 -4.703 1.210 1.00 0.00 N ATOM 1494 CA PRO A 92 -17.181 -6.057 1.670 1.00 0.00 C ATOM 1495 C PRO A 92 -16.855 -7.152 0.643 1.00 0.00 C ATOM 1496 O PRO A 92 -16.565 -6.885 -0.507 1.00 0.00 O ATOM 1497 CB PRO A 92 -18.684 -5.917 1.884 1.00 0.00 C ATOM 1498 CG PRO A 92 -19.096 -4.786 1.000 1.00 0.00 C ATOM 1499 CD PRO A 92 -17.923 -3.842 0.932 1.00 0.00 C ATOM 0 HA PRO A 92 -16.648 -6.367 2.569 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -19.208 -6.836 1.620 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -18.916 -5.707 2.928 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -19.360 -5.148 0.006 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -19.976 -4.282 1.400 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -17.844 -3.371 -0.048 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -18.011 -3.040 1.665 1.00 0.00 H new ATOM 1507 N VAL A 93 -16.893 -8.386 1.090 1.00 0.00 N ATOM 1508 CA VAL A 93 -16.583 -9.569 0.217 1.00 0.00 C ATOM 1509 C VAL A 93 -17.008 -9.378 -1.249 1.00 0.00 C ATOM 1510 O VAL A 93 -16.197 -9.549 -2.137 1.00 0.00 O ATOM 1511 CB VAL A 93 -17.364 -10.725 0.839 1.00 0.00 C ATOM 1512 CG1 VAL A 93 -17.675 -11.766 -0.238 1.00 0.00 C ATOM 1513 CG2 VAL A 93 -16.521 -11.371 1.943 1.00 0.00 C ATOM 0 H VAL A 93 -17.133 -8.630 2.051 1.00 0.00 H new ATOM 0 HA VAL A 93 -15.507 -9.737 0.179 1.00 0.00 H new ATOM 0 HB VAL A 93 -18.296 -10.350 1.263 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -18.232 -12.592 0.204 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -18.271 -11.307 -1.026 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -16.743 -12.142 -0.660 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -17.076 -12.196 2.389 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -15.591 -11.747 1.517 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -16.296 -10.630 2.710 1.00 0.00 H new ATOM 1523 N PRO A 94 -18.257 -9.049 -1.478 1.00 0.00 N ATOM 1524 CA PRO A 94 -18.734 -8.871 -2.875 1.00 0.00 C ATOM 1525 C PRO A 94 -17.908 -7.805 -3.592 1.00 0.00 C ATOM 1526 O PRO A 94 -17.613 -7.926 -4.766 1.00 0.00 O ATOM 1527 CB PRO A 94 -20.203 -8.473 -2.703 1.00 0.00 C ATOM 1528 CG PRO A 94 -20.276 -7.935 -1.315 1.00 0.00 C ATOM 1529 CD PRO A 94 -19.333 -8.790 -0.513 1.00 0.00 C ATOM 0 HA PRO A 94 -18.630 -9.762 -3.494 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -20.501 -7.724 -3.437 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -20.865 -9.329 -2.834 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -19.981 -6.886 -1.283 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -21.291 -7.993 -0.923 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -18.969 -8.273 0.375 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -19.807 -9.711 -0.173 1.00 0.00 H new ATOM 1537 N GLU A 95 -17.500 -6.780 -2.901 1.00 0.00 N ATOM 1538 CA GLU A 95 -16.660 -5.744 -3.559 1.00 0.00 C ATOM 1539 C GLU A 95 -15.187 -6.152 -3.453 1.00 0.00 C ATOM 1540 O GLU A 95 -14.392 -5.887 -4.332 1.00 0.00 O ATOM 1541 CB GLU A 95 -16.921 -4.452 -2.785 1.00 0.00 C ATOM 1542 CG GLU A 95 -18.175 -3.771 -3.339 1.00 0.00 C ATOM 1543 CD GLU A 95 -17.891 -2.284 -3.563 1.00 0.00 C ATOM 1544 OE1 GLU A 95 -17.232 -1.967 -4.540 1.00 0.00 O ATOM 1545 OE2 GLU A 95 -18.338 -1.488 -2.754 1.00 0.00 O ATOM 0 H GLU A 95 -17.710 -6.615 -1.917 1.00 0.00 H new ATOM 0 HA GLU A 95 -16.895 -5.622 -4.616 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -17.051 -4.670 -1.725 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -16.064 -3.784 -2.870 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -18.473 -4.241 -4.277 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -19.005 -3.893 -2.644 1.00 0.00 H new ATOM 1552 N ASP A 96 -14.830 -6.807 -2.377 1.00 0.00 N ATOM 1553 CA ASP A 96 -13.417 -7.253 -2.189 1.00 0.00 C ATOM 1554 C ASP A 96 -12.447 -6.124 -2.539 1.00 0.00 C ATOM 1555 O ASP A 96 -11.946 -6.037 -3.643 1.00 0.00 O ATOM 1556 CB ASP A 96 -13.240 -8.436 -3.142 1.00 0.00 C ATOM 1557 CG ASP A 96 -12.633 -9.617 -2.383 1.00 0.00 C ATOM 1558 OD1 ASP A 96 -11.796 -9.379 -1.529 1.00 0.00 O ATOM 1559 OD2 ASP A 96 -13.017 -10.739 -2.668 1.00 0.00 O ATOM 0 H ASP A 96 -15.462 -7.053 -1.615 1.00 0.00 H new ATOM 0 HA ASP A 96 -13.210 -7.531 -1.156 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -14.202 -8.720 -3.568 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -12.594 -8.153 -3.973 1.00 0.00 H new ATOM 1564 N HIS A 97 -12.179 -5.260 -1.602 1.00 0.00 N ATOM 1565 CA HIS A 97 -11.242 -4.133 -1.863 1.00 0.00 C ATOM 1566 C HIS A 97 -10.769 -3.538 -0.535 1.00 0.00 C ATOM 1567 O HIS A 97 -11.554 -3.031 0.243 1.00 0.00 O ATOM 1568 CB HIS A 97 -12.058 -3.110 -2.655 1.00 0.00 C ATOM 1569 CG HIS A 97 -11.910 -3.379 -4.126 1.00 0.00 C ATOM 1570 ND1 HIS A 97 -10.685 -3.312 -4.770 1.00 0.00 N ATOM 1571 CD2 HIS A 97 -12.824 -3.712 -5.096 1.00 0.00 C ATOM 1572 CE1 HIS A 97 -10.892 -3.598 -6.068 1.00 0.00 C ATOM 1573 NE2 HIS A 97 -12.179 -3.850 -6.321 1.00 0.00 N ATOM 0 H HIS A 97 -12.571 -5.286 -0.661 1.00 0.00 H new ATOM 0 HA HIS A 97 -10.353 -4.446 -2.410 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -13.108 -3.167 -2.368 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -11.718 -2.101 -2.423 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -9.789 -3.087 -4.338 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -13.883 -3.846 -4.932 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -10.112 -3.621 -6.815 1.00 0.00 H new ATOM 1581 N ALA A 98 -9.495 -3.601 -0.265 1.00 0.00 N ATOM 1582 CA ALA A 98 -8.981 -3.044 1.018 1.00 0.00 C ATOM 1583 C ALA A 98 -8.126 -1.802 0.750 1.00 0.00 C ATOM 1584 O ALA A 98 -7.214 -1.825 -0.052 1.00 0.00 O ATOM 1585 CB ALA A 98 -8.128 -4.161 1.621 1.00 0.00 C ATOM 0 H ALA A 98 -8.789 -4.013 -0.875 1.00 0.00 H new ATOM 0 HA ALA A 98 -9.785 -2.738 1.687 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -7.712 -3.828 2.572 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -8.747 -5.043 1.785 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -7.317 -4.409 0.937 1.00 0.00 H new ATOM 1591 N TYR A 99 -8.415 -0.717 1.415 1.00 0.00 N ATOM 1592 CA TYR A 99 -7.621 0.525 1.198 1.00 0.00 C ATOM 1593 C TYR A 99 -6.640 0.739 2.355 1.00 0.00 C ATOM 1594 O TYR A 99 -7.024 0.793 3.506 1.00 0.00 O ATOM 1595 CB TYR A 99 -8.652 1.654 1.157 1.00 0.00 C ATOM 1596 CG TYR A 99 -9.467 1.546 -0.109 1.00 0.00 C ATOM 1597 CD1 TYR A 99 -9.008 2.141 -1.290 1.00 0.00 C ATOM 1598 CD2 TYR A 99 -10.684 0.851 -0.103 1.00 0.00 C ATOM 1599 CE1 TYR A 99 -9.764 2.043 -2.465 1.00 0.00 C ATOM 1600 CE2 TYR A 99 -11.439 0.752 -1.278 1.00 0.00 C ATOM 1601 CZ TYR A 99 -10.979 1.348 -2.458 1.00 0.00 C ATOM 1602 OH TYR A 99 -11.724 1.251 -3.616 1.00 0.00 O ATOM 0 H TYR A 99 -9.167 -0.637 2.099 1.00 0.00 H new ATOM 0 HA TYR A 99 -7.029 0.479 0.284 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -9.305 1.597 2.028 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -8.150 2.621 1.198 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -8.070 2.676 -1.295 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -11.039 0.392 0.808 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.410 2.503 -3.376 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -12.376 0.216 -1.274 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.538 0.735 -3.439 1.00 0.00 H new ATOM 1612 N ILE A 100 -5.375 0.862 2.055 1.00 0.00 N ATOM 1613 CA ILE A 100 -4.368 1.076 3.135 1.00 0.00 C ATOM 1614 C ILE A 100 -3.458 2.254 2.774 1.00 0.00 C ATOM 1615 O ILE A 100 -3.512 2.777 1.679 1.00 0.00 O ATOM 1616 CB ILE A 100 -3.565 -0.223 3.193 1.00 0.00 C ATOM 1617 CG1 ILE A 100 -2.849 -0.440 1.857 1.00 0.00 C ATOM 1618 CG2 ILE A 100 -4.511 -1.396 3.458 1.00 0.00 C ATOM 1619 CD1 ILE A 100 -1.344 -0.236 2.042 1.00 0.00 C ATOM 0 H ILE A 100 -4.995 0.824 1.109 1.00 0.00 H new ATOM 0 HA ILE A 100 -4.831 1.309 4.094 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.830 -0.160 3.995 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.047 -1.446 1.486 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -3.232 0.256 1.111 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.939 -2.323 3.499 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -5.023 -1.243 4.408 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.246 -1.459 2.656 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.836 -0.391 1.090 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.155 0.778 2.393 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.967 -0.950 2.775 1.00 0.00 H new ATOM 1631 N ARG A 101 -2.627 2.681 3.685 1.00 0.00 N ATOM 1632 CA ARG A 101 -1.724 3.828 3.383 1.00 0.00 C ATOM 1633 C ARG A 101 -0.676 3.996 4.487 1.00 0.00 C ATOM 1634 O ARG A 101 -0.918 3.698 5.640 1.00 0.00 O ATOM 1635 CB ARG A 101 -2.645 5.046 3.330 1.00 0.00 C ATOM 1636 CG ARG A 101 -3.666 4.962 4.466 1.00 0.00 C ATOM 1637 CD ARG A 101 -4.117 6.371 4.855 1.00 0.00 C ATOM 1638 NE ARG A 101 -5.132 6.746 3.833 1.00 0.00 N ATOM 1639 CZ ARG A 101 -5.857 7.819 3.996 1.00 0.00 C ATOM 1640 NH1 ARG A 101 -5.279 8.982 4.130 1.00 0.00 N ATOM 1641 NH2 ARG A 101 -7.158 7.730 4.026 1.00 0.00 N ATOM 0 H ARG A 101 -2.534 2.287 4.621 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.175 3.684 2.452 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.060 5.962 3.419 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -3.157 5.087 2.369 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -4.525 4.368 4.154 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -3.226 4.459 5.327 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -4.543 6.386 5.858 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -3.279 7.068 4.854 1.00 0.00 H new ATOM 0 HE ARG A 101 -5.261 6.164 3.005 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -4.262 9.052 4.107 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -5.845 9.821 4.257 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -7.610 6.821 3.922 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -7.724 8.569 4.153 1.00 0.00 H new ATOM 1655 N PHE A 102 0.487 4.478 4.140 1.00 0.00 N ATOM 1656 CA PHE A 102 1.554 4.675 5.163 1.00 0.00 C ATOM 1657 C PHE A 102 2.193 6.056 4.993 1.00 0.00 C ATOM 1658 O PHE A 102 2.052 6.682 3.962 1.00 0.00 O ATOM 1659 CB PHE A 102 2.576 3.570 4.891 1.00 0.00 C ATOM 1660 CG PHE A 102 2.780 3.429 3.401 1.00 0.00 C ATOM 1661 CD1 PHE A 102 1.966 2.563 2.662 1.00 0.00 C ATOM 1662 CD2 PHE A 102 3.786 4.162 2.761 1.00 0.00 C ATOM 1663 CE1 PHE A 102 2.157 2.431 1.281 1.00 0.00 C ATOM 1664 CE2 PHE A 102 3.978 4.031 1.380 1.00 0.00 C ATOM 1665 CZ PHE A 102 3.163 3.164 0.640 1.00 0.00 C ATOM 0 H PHE A 102 0.745 4.744 3.190 1.00 0.00 H new ATOM 0 HA PHE A 102 1.168 4.626 6.181 1.00 0.00 H new ATOM 0 HB2 PHE A 102 3.522 3.807 5.378 1.00 0.00 H new ATOM 0 HB3 PHE A 102 2.228 2.627 5.312 1.00 0.00 H new ATOM 0 HD1 PHE A 102 1.191 1.997 3.157 1.00 0.00 H new ATOM 0 HD2 PHE A 102 4.415 4.829 3.332 1.00 0.00 H new ATOM 0 HE1 PHE A 102 1.528 1.764 0.710 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.753 4.598 0.886 1.00 0.00 H new ATOM 0 HZ PHE A 102 3.311 3.061 -0.425 1.00 0.00 H new ATOM 1675 N PRO A 103 2.873 6.486 6.021 1.00 0.00 N ATOM 1676 CA PRO A 103 3.539 7.811 5.996 1.00 0.00 C ATOM 1677 C PRO A 103 4.784 7.777 5.102 1.00 0.00 C ATOM 1678 O PRO A 103 5.271 6.726 4.735 1.00 0.00 O ATOM 1679 CB PRO A 103 3.925 8.045 7.453 1.00 0.00 C ATOM 1680 CG PRO A 103 4.031 6.678 8.052 1.00 0.00 C ATOM 1681 CD PRO A 103 3.082 5.785 7.293 1.00 0.00 C ATOM 0 HA PRO A 103 2.902 8.599 5.594 1.00 0.00 H new ATOM 0 HB2 PRO A 103 4.870 8.583 7.529 1.00 0.00 H new ATOM 0 HB3 PRO A 103 3.174 8.644 7.968 1.00 0.00 H new ATOM 0 HG2 PRO A 103 5.052 6.304 7.980 1.00 0.00 H new ATOM 0 HG3 PRO A 103 3.774 6.701 9.111 1.00 0.00 H new ATOM 0 HD2 PRO A 103 3.506 4.793 7.137 1.00 0.00 H new ATOM 0 HD3 PRO A 103 2.145 5.649 7.832 1.00 0.00 H new ATOM 1689 N VAL A 104 5.302 8.925 4.753 1.00 0.00 N ATOM 1690 CA VAL A 104 6.517 8.971 3.887 1.00 0.00 C ATOM 1691 C VAL A 104 7.305 10.252 4.162 1.00 0.00 C ATOM 1692 O VAL A 104 7.000 11.304 3.636 1.00 0.00 O ATOM 1693 CB VAL A 104 5.989 8.972 2.456 1.00 0.00 C ATOM 1694 CG1 VAL A 104 5.313 7.634 2.160 1.00 0.00 C ATOM 1695 CG2 VAL A 104 4.974 10.106 2.294 1.00 0.00 C ATOM 0 H VAL A 104 4.935 9.835 5.031 1.00 0.00 H new ATOM 0 HA VAL A 104 7.187 8.131 4.072 1.00 0.00 H new ATOM 0 HB VAL A 104 6.816 9.119 1.761 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.936 7.635 1.137 1.00 0.00 H new ATOM 0 HG12 VAL A 104 6.036 6.827 2.279 1.00 0.00 H new ATOM 0 HG13 VAL A 104 4.484 7.484 2.852 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.594 10.111 1.272 1.00 0.00 H new ATOM 0 HG22 VAL A 104 4.147 9.956 2.988 1.00 0.00 H new ATOM 0 HG23 VAL A 104 5.457 11.060 2.506 1.00 0.00 H new ATOM 1705 N SER A 105 8.312 10.172 4.981 1.00 0.00 N ATOM 1706 CA SER A 105 9.116 11.386 5.291 1.00 0.00 C ATOM 1707 C SER A 105 10.328 11.481 4.360 1.00 0.00 C ATOM 1708 O SER A 105 10.742 10.508 3.760 1.00 0.00 O ATOM 1709 CB SER A 105 9.566 11.202 6.739 1.00 0.00 C ATOM 1710 OG SER A 105 9.803 12.476 7.323 1.00 0.00 O ATOM 0 H SER A 105 8.615 9.319 5.450 1.00 0.00 H new ATOM 0 HA SER A 105 8.543 12.303 5.153 1.00 0.00 H new ATOM 0 HB2 SER A 105 8.803 10.667 7.304 1.00 0.00 H new ATOM 0 HB3 SER A 105 10.472 10.598 6.776 1.00 0.00 H new ATOM 0 HG SER A 105 10.090 12.361 8.253 1.00 0.00 H new ATOM 1716 N ASP A 106 10.900 12.647 4.246 1.00 0.00 N ATOM 1717 CA ASP A 106 12.093 12.824 3.367 1.00 0.00 C ATOM 1718 C ASP A 106 11.728 12.612 1.893 1.00 0.00 C ATOM 1719 O ASP A 106 12.576 12.317 1.076 1.00 0.00 O ATOM 1720 CB ASP A 106 13.091 11.760 3.831 1.00 0.00 C ATOM 1721 CG ASP A 106 14.455 12.410 4.071 1.00 0.00 C ATOM 1722 OD1 ASP A 106 14.976 13.006 3.143 1.00 0.00 O ATOM 1723 OD2 ASP A 106 14.954 12.301 5.180 1.00 0.00 O ATOM 0 H ASP A 106 10.591 13.492 4.727 1.00 0.00 H new ATOM 0 HA ASP A 106 12.501 13.832 3.440 1.00 0.00 H new ATOM 0 HB2 ASP A 106 12.735 11.287 4.747 1.00 0.00 H new ATOM 0 HB3 ASP A 106 13.177 10.975 3.080 1.00 0.00 H new ATOM 1728 N GLY A 107 10.481 12.770 1.540 1.00 0.00 N ATOM 1729 CA GLY A 107 10.092 12.585 0.112 1.00 0.00 C ATOM 1730 C GLY A 107 10.349 11.137 -0.310 1.00 0.00 C ATOM 1731 O GLY A 107 10.633 10.866 -1.460 1.00 0.00 O ATOM 0 H GLY A 107 9.720 13.017 2.173 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.039 12.832 -0.023 1.00 0.00 H new ATOM 0 HA3 GLY A 107 10.662 13.265 -0.521 1.00 0.00 H new ATOM 1735 N THR A 108 10.267 10.218 0.621 1.00 0.00 N ATOM 1736 CA THR A 108 10.513 8.773 0.310 1.00 0.00 C ATOM 1737 C THR A 108 9.955 8.393 -1.067 1.00 0.00 C ATOM 1738 O THR A 108 8.790 8.588 -1.352 1.00 0.00 O ATOM 1739 CB THR A 108 9.770 8.010 1.405 1.00 0.00 C ATOM 1740 OG1 THR A 108 10.284 8.389 2.673 1.00 0.00 O ATOM 1741 CG2 THR A 108 9.960 6.506 1.203 1.00 0.00 C ATOM 0 H THR A 108 10.037 10.409 1.596 1.00 0.00 H new ATOM 0 HA THR A 108 11.579 8.545 0.282 1.00 0.00 H new ATOM 0 HB THR A 108 8.707 8.247 1.357 1.00 0.00 H new ATOM 0 HG1 THR A 108 9.854 9.220 2.965 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.429 5.964 1.985 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.565 6.217 0.229 1.00 0.00 H new ATOM 0 HG23 THR A 108 11.022 6.264 1.250 1.00 0.00 H new ATOM 1749 N GLN A 109 10.781 7.853 -1.921 1.00 0.00 N ATOM 1750 CA GLN A 109 10.304 7.461 -3.279 1.00 0.00 C ATOM 1751 C GLN A 109 10.592 5.978 -3.543 1.00 0.00 C ATOM 1752 O GLN A 109 10.498 5.509 -4.661 1.00 0.00 O ATOM 1753 CB GLN A 109 11.099 8.343 -4.243 1.00 0.00 C ATOM 1754 CG GLN A 109 10.564 8.159 -5.665 1.00 0.00 C ATOM 1755 CD GLN A 109 11.546 7.321 -6.487 1.00 0.00 C ATOM 1756 OE1 GLN A 109 12.644 7.041 -6.050 1.00 0.00 O ATOM 1757 NE2 GLN A 109 11.194 6.905 -7.673 1.00 0.00 N ATOM 0 H GLN A 109 11.767 7.666 -1.737 1.00 0.00 H new ATOM 0 HA GLN A 109 9.228 7.595 -3.392 1.00 0.00 H new ATOM 0 HB2 GLN A 109 11.019 9.389 -3.946 1.00 0.00 H new ATOM 0 HB3 GLN A 109 12.156 8.081 -4.204 1.00 0.00 H new ATOM 0 HG2 GLN A 109 9.590 7.670 -5.636 1.00 0.00 H new ATOM 0 HG3 GLN A 109 10.418 9.131 -6.137 1.00 0.00 H new ATOM 0 HE21 GLN A 109 10.272 7.139 -8.043 1.00 0.00 H new ATOM 0 HE22 GLN A 109 11.840 6.346 -8.230 1.00 0.00 H new ATOM 1766 N GLU A 110 10.939 5.234 -2.527 1.00 0.00 N ATOM 1767 CA GLU A 110 11.228 3.784 -2.724 1.00 0.00 C ATOM 1768 C GLU A 110 11.223 3.064 -1.373 1.00 0.00 C ATOM 1769 O GLU A 110 11.931 3.438 -0.459 1.00 0.00 O ATOM 1770 CB GLU A 110 12.621 3.734 -3.354 1.00 0.00 C ATOM 1771 CG GLU A 110 13.429 2.604 -2.714 1.00 0.00 C ATOM 1772 CD GLU A 110 14.674 2.324 -3.558 1.00 0.00 C ATOM 1773 OE1 GLU A 110 14.640 2.615 -4.742 1.00 0.00 O ATOM 1774 OE2 GLU A 110 15.640 1.822 -3.007 1.00 0.00 O ATOM 0 H GLU A 110 11.035 5.568 -1.568 1.00 0.00 H new ATOM 0 HA GLU A 110 10.484 3.295 -3.352 1.00 0.00 H new ATOM 0 HB2 GLU A 110 12.540 3.574 -4.429 1.00 0.00 H new ATOM 0 HB3 GLU A 110 13.131 4.687 -3.211 1.00 0.00 H new ATOM 0 HG2 GLU A 110 13.719 2.879 -1.700 1.00 0.00 H new ATOM 0 HG3 GLU A 110 12.819 1.704 -2.638 1.00 0.00 H new ATOM 1781 N LEU A 111 10.432 2.036 -1.240 1.00 0.00 N ATOM 1782 CA LEU A 111 10.384 1.298 0.057 1.00 0.00 C ATOM 1783 C LEU A 111 10.303 -0.211 -0.187 1.00 0.00 C ATOM 1784 O LEU A 111 9.843 -0.661 -1.218 1.00 0.00 O ATOM 1785 CB LEU A 111 9.121 1.785 0.783 1.00 0.00 C ATOM 1786 CG LEU A 111 8.178 2.505 -0.187 1.00 0.00 C ATOM 1787 CD1 LEU A 111 6.760 2.500 0.387 1.00 0.00 C ATOM 1788 CD2 LEU A 111 8.644 3.951 -0.367 1.00 0.00 C ATOM 0 H LEU A 111 9.818 1.674 -1.970 1.00 0.00 H new ATOM 0 HA LEU A 111 11.281 1.484 0.648 1.00 0.00 H new ATOM 0 HB2 LEU A 111 8.606 0.937 1.235 1.00 0.00 H new ATOM 0 HB3 LEU A 111 9.399 2.458 1.594 1.00 0.00 H new ATOM 0 HG LEU A 111 8.186 1.994 -1.150 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.087 3.012 -0.301 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.426 1.471 0.523 1.00 0.00 H new ATOM 0 HD13 LEU A 111 6.755 3.013 1.348 1.00 0.00 H new ATOM 0 HD21 LEU A 111 7.975 4.466 -1.057 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.633 4.460 0.597 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.657 3.959 -0.770 1.00 0.00 H new ATOM 1800 N LYS A 112 10.740 -0.997 0.761 1.00 0.00 N ATOM 1801 CA LYS A 112 10.682 -2.477 0.593 1.00 0.00 C ATOM 1802 C LYS A 112 9.422 -3.027 1.269 1.00 0.00 C ATOM 1803 O LYS A 112 9.353 -3.137 2.477 1.00 0.00 O ATOM 1804 CB LYS A 112 11.938 -3.005 1.288 1.00 0.00 C ATOM 1805 CG LYS A 112 13.105 -3.016 0.298 1.00 0.00 C ATOM 1806 CD LYS A 112 13.883 -1.704 0.409 1.00 0.00 C ATOM 1807 CE LYS A 112 13.950 -1.032 -0.963 1.00 0.00 C ATOM 1808 NZ LYS A 112 14.890 -1.871 -1.757 1.00 0.00 N ATOM 0 H LYS A 112 11.135 -0.677 1.645 1.00 0.00 H new ATOM 0 HA LYS A 112 10.643 -2.777 -0.454 1.00 0.00 H new ATOM 0 HB2 LYS A 112 12.182 -2.379 2.146 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.760 -4.011 1.668 1.00 0.00 H new ATOM 0 HG2 LYS A 112 13.763 -3.860 0.505 1.00 0.00 H new ATOM 0 HG3 LYS A 112 12.732 -3.145 -0.718 1.00 0.00 H new ATOM 0 HD2 LYS A 112 13.399 -1.042 1.127 1.00 0.00 H new ATOM 0 HD3 LYS A 112 14.889 -1.896 0.781 1.00 0.00 H new ATOM 0 HE2 LYS A 112 12.966 -0.991 -1.431 1.00 0.00 H new ATOM 0 HE3 LYS A 112 14.308 -0.006 -0.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 15.429 -1.266 -2.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 15.547 -2.359 -1.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 14.352 -2.575 -2.302 1.00 0.00 H new ATOM 1822 N ILE A 113 8.423 -3.366 0.502 1.00 0.00 N ATOM 1823 CA ILE A 113 7.166 -3.898 1.105 1.00 0.00 C ATOM 1824 C ILE A 113 7.388 -5.311 1.653 1.00 0.00 C ATOM 1825 O ILE A 113 8.076 -6.118 1.060 1.00 0.00 O ATOM 1826 CB ILE A 113 6.159 -3.923 -0.046 1.00 0.00 C ATOM 1827 CG1 ILE A 113 5.405 -2.592 -0.087 1.00 0.00 C ATOM 1828 CG2 ILE A 113 5.163 -5.065 0.170 1.00 0.00 C ATOM 1829 CD1 ILE A 113 5.630 -1.922 -1.443 1.00 0.00 C ATOM 0 H ILE A 113 8.421 -3.298 -0.516 1.00 0.00 H new ATOM 0 HA ILE A 113 6.822 -3.289 1.941 1.00 0.00 H new ATOM 0 HB ILE A 113 6.686 -4.075 -0.988 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.340 -2.759 0.076 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.752 -1.940 0.715 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.446 -5.082 -0.651 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.699 -6.014 0.204 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.634 -4.913 1.111 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.093 -0.974 -1.474 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.695 -1.741 -1.587 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.262 -2.573 -2.236 1.00 0.00 H new ATOM 1841 N VAL A 114 6.804 -5.616 2.782 1.00 0.00 N ATOM 1842 CA VAL A 114 6.975 -6.976 3.369 1.00 0.00 C ATOM 1843 C VAL A 114 5.608 -7.604 3.649 1.00 0.00 C ATOM 1844 O VAL A 114 4.862 -7.132 4.480 1.00 0.00 O ATOM 1845 CB VAL A 114 7.736 -6.753 4.675 1.00 0.00 C ATOM 1846 CG1 VAL A 114 8.206 -8.099 5.229 1.00 0.00 C ATOM 1847 CG2 VAL A 114 8.949 -5.859 4.412 1.00 0.00 C ATOM 0 H VAL A 114 6.216 -4.981 3.322 1.00 0.00 H new ATOM 0 HA VAL A 114 7.506 -7.651 2.698 1.00 0.00 H new ATOM 0 HB VAL A 114 7.079 -6.272 5.400 1.00 0.00 H new ATOM 0 HG11 VAL A 114 8.749 -7.939 6.161 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.342 -8.737 5.417 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.862 -8.581 4.505 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.492 -5.700 5.343 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.605 -6.340 3.687 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.615 -4.899 4.018 1.00 0.00 H new ATOM 1857 N SER A 115 5.275 -8.665 2.965 1.00 0.00 N ATOM 1858 CA SER A 115 3.952 -9.313 3.200 1.00 0.00 C ATOM 1859 C SER A 115 3.983 -10.775 2.746 1.00 0.00 C ATOM 1860 O SER A 115 4.978 -11.261 2.246 1.00 0.00 O ATOM 1861 CB SER A 115 2.964 -8.511 2.353 1.00 0.00 C ATOM 1862 OG SER A 115 3.158 -7.123 2.595 1.00 0.00 O ATOM 0 H SER A 115 5.859 -9.110 2.257 1.00 0.00 H new ATOM 0 HA SER A 115 3.679 -9.317 4.255 1.00 0.00 H new ATOM 0 HB2 SER A 115 3.110 -8.732 1.296 1.00 0.00 H new ATOM 0 HB3 SER A 115 1.941 -8.796 2.599 1.00 0.00 H new ATOM 0 HG SER A 115 2.292 -6.696 2.762 1.00 0.00 H new ATOM 1868 N SER A 116 2.899 -11.481 2.921 1.00 0.00 N ATOM 1869 CA SER A 116 2.859 -12.913 2.503 1.00 0.00 C ATOM 1870 C SER A 116 1.416 -13.336 2.215 1.00 0.00 C ATOM 1871 O SER A 116 0.684 -13.725 3.103 1.00 0.00 O ATOM 1872 CB SER A 116 3.417 -13.687 3.696 1.00 0.00 C ATOM 1873 OG SER A 116 2.947 -13.095 4.900 1.00 0.00 O ATOM 0 H SER A 116 2.037 -11.128 3.336 1.00 0.00 H new ATOM 0 HA SER A 116 3.432 -13.097 1.594 1.00 0.00 H new ATOM 0 HB2 SER A 116 3.107 -14.731 3.645 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.507 -13.677 3.673 1.00 0.00 H new ATOM 0 HG SER A 116 1.971 -13.009 4.863 1.00 0.00 H new ATOM 1879 N THR A 117 1.001 -13.263 0.979 1.00 0.00 N ATOM 1880 CA THR A 117 -0.395 -13.661 0.637 1.00 0.00 C ATOM 1881 C THR A 117 -0.484 -15.179 0.454 1.00 0.00 C ATOM 1882 O THR A 117 0.421 -15.806 -0.058 1.00 0.00 O ATOM 1883 CB THR A 117 -0.703 -12.943 -0.678 1.00 0.00 C ATOM 1884 OG1 THR A 117 -0.054 -13.617 -1.747 1.00 0.00 O ATOM 1885 CG2 THR A 117 -0.203 -11.500 -0.603 1.00 0.00 C ATOM 0 H THR A 117 1.567 -12.945 0.192 1.00 0.00 H new ATOM 0 HA THR A 117 -1.103 -13.394 1.422 1.00 0.00 H new ATOM 0 HB THR A 117 -1.780 -12.943 -0.849 1.00 0.00 H new ATOM 0 HG1 THR A 117 -0.252 -13.159 -2.591 1.00 0.00 H new ATOM 0 HG21 THR A 117 -0.423 -10.989 -1.541 1.00 0.00 H new ATOM 0 HG22 THR A 117 -0.702 -10.984 0.217 1.00 0.00 H new ATOM 0 HG23 THR A 117 0.873 -11.496 -0.432 1.00 0.00 H new ATOM 1893 N GLN A 118 -1.571 -15.771 0.867 1.00 0.00 N ATOM 1894 CA GLN A 118 -1.720 -17.247 0.717 1.00 0.00 C ATOM 1895 C GLN A 118 -3.082 -17.579 0.100 1.00 0.00 C ATOM 1896 O GLN A 118 -4.062 -17.760 0.794 1.00 0.00 O ATOM 1897 CB GLN A 118 -1.624 -17.802 2.138 1.00 0.00 C ATOM 1898 CG GLN A 118 -1.382 -19.310 2.082 1.00 0.00 C ATOM 1899 CD GLN A 118 -1.765 -19.938 3.424 1.00 0.00 C ATOM 1900 OE1 GLN A 118 -2.892 -19.823 3.861 1.00 0.00 O ATOM 1901 NE2 GLN A 118 -0.868 -20.604 4.098 1.00 0.00 N ATOM 0 H GLN A 118 -2.363 -15.297 1.302 1.00 0.00 H new ATOM 0 HA GLN A 118 -0.961 -17.675 0.062 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -0.813 -17.313 2.677 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -2.543 -17.591 2.685 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -1.971 -19.754 1.279 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -0.335 -19.513 1.859 1.00 0.00 H new ATOM 0 HE21 GLN A 118 0.079 -20.700 3.730 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -1.113 -21.028 4.992 1.00 0.00 H new ATOM 1910 N ILE A 119 -3.149 -17.657 -1.201 1.00 0.00 N ATOM 1911 CA ILE A 119 -4.447 -17.973 -1.863 1.00 0.00 C ATOM 1912 C ILE A 119 -4.805 -19.451 -1.673 1.00 0.00 C ATOM 1913 O ILE A 119 -5.918 -19.865 -1.925 1.00 0.00 O ATOM 1914 CB ILE A 119 -4.220 -17.660 -3.342 1.00 0.00 C ATOM 1915 CG1 ILE A 119 -3.826 -16.189 -3.494 1.00 0.00 C ATOM 1916 CG2 ILE A 119 -5.507 -17.926 -4.124 1.00 0.00 C ATOM 1917 CD1 ILE A 119 -2.318 -16.085 -3.729 1.00 0.00 C ATOM 0 H ILE A 119 -2.362 -17.516 -1.834 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.272 -17.398 -1.443 1.00 0.00 H new ATOM 0 HB ILE A 119 -3.423 -18.294 -3.730 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -4.366 -15.741 -4.328 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -4.104 -15.633 -2.599 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -5.345 -17.703 -5.178 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -5.790 -18.973 -4.014 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -6.305 -17.292 -3.738 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -2.038 -15.037 -3.837 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -1.787 -16.517 -2.881 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.053 -16.627 -4.637 1.00 0.00 H new ATOM 1929 N ASP A 120 -3.872 -20.253 -1.229 1.00 0.00 N ATOM 1930 CA ASP A 120 -4.170 -21.701 -1.027 1.00 0.00 C ATOM 1931 C ASP A 120 -4.733 -22.310 -2.313 1.00 0.00 C ATOM 1932 O ASP A 120 -5.724 -23.012 -2.297 1.00 0.00 O ATOM 1933 CB ASP A 120 -5.217 -21.740 0.088 1.00 0.00 C ATOM 1934 CG ASP A 120 -4.519 -21.881 1.441 1.00 0.00 C ATOM 1935 OD1 ASP A 120 -3.597 -22.675 1.531 1.00 0.00 O ATOM 1936 OD2 ASP A 120 -4.917 -21.192 2.367 1.00 0.00 O ATOM 0 H ASP A 120 -2.920 -19.969 -0.998 1.00 0.00 H new ATOM 0 HA ASP A 120 -3.279 -22.273 -0.769 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -5.817 -20.830 0.070 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -5.900 -22.575 -0.069 1.00 0.00 H new ATOM 1941 N ASP A 121 -4.108 -22.046 -3.428 1.00 0.00 N ATOM 1942 CA ASP A 121 -4.610 -22.609 -4.715 1.00 0.00 C ATOM 1943 C ASP A 121 -3.489 -23.362 -5.437 1.00 0.00 C ATOM 1944 O ASP A 121 -3.709 -24.396 -6.036 1.00 0.00 O ATOM 1945 CB ASP A 121 -5.054 -21.395 -5.531 1.00 0.00 C ATOM 1946 CG ASP A 121 -4.545 -21.532 -6.967 1.00 0.00 C ATOM 1947 OD1 ASP A 121 -3.363 -21.322 -7.178 1.00 0.00 O ATOM 1948 OD2 ASP A 121 -5.347 -21.844 -7.831 1.00 0.00 O ATOM 0 H ASP A 121 -3.273 -21.466 -3.504 1.00 0.00 H new ATOM 0 HA ASP A 121 -5.423 -23.319 -4.566 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -6.141 -21.317 -5.525 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -4.667 -20.480 -5.082 1.00 0.00 H new ATOM 1953 N GLY A 122 -2.288 -22.851 -5.386 1.00 0.00 N ATOM 1954 CA GLY A 122 -1.157 -23.539 -6.071 1.00 0.00 C ATOM 1955 C GLY A 122 0.118 -23.379 -5.242 1.00 0.00 C ATOM 1956 O GLY A 122 0.638 -24.332 -4.695 1.00 0.00 O ATOM 0 H GLY A 122 -2.042 -21.988 -4.900 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -1.387 -24.596 -6.202 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -1.011 -23.118 -7.066 1.00 0.00 H new ATOM 1960 N GLU A 123 0.626 -22.182 -5.142 1.00 0.00 N ATOM 1961 CA GLU A 123 1.867 -21.962 -4.346 1.00 0.00 C ATOM 1962 C GLU A 123 1.719 -20.715 -3.470 1.00 0.00 C ATOM 1963 O GLU A 123 1.021 -19.782 -3.815 1.00 0.00 O ATOM 1964 CB GLU A 123 2.973 -21.761 -5.383 1.00 0.00 C ATOM 1965 CG GLU A 123 4.166 -21.059 -4.730 1.00 0.00 C ATOM 1966 CD GLU A 123 5.372 -21.122 -5.670 1.00 0.00 C ATOM 1967 OE1 GLU A 123 5.618 -22.186 -6.213 1.00 0.00 O ATOM 1968 OE2 GLU A 123 6.026 -20.105 -5.830 1.00 0.00 O ATOM 0 H GLU A 123 0.236 -21.346 -5.577 1.00 0.00 H new ATOM 0 HA GLU A 123 2.082 -22.796 -3.678 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.283 -22.723 -5.791 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.600 -21.167 -6.217 1.00 0.00 H new ATOM 0 HG2 GLU A 123 3.916 -20.021 -4.511 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.407 -21.536 -3.780 1.00 0.00 H new ATOM 1975 N GLU A 124 2.370 -20.693 -2.338 1.00 0.00 N ATOM 1976 CA GLU A 124 2.263 -19.505 -1.442 1.00 0.00 C ATOM 1977 C GLU A 124 3.099 -18.348 -1.994 1.00 0.00 C ATOM 1978 O GLU A 124 4.220 -18.530 -2.425 1.00 0.00 O ATOM 1979 CB GLU A 124 2.816 -19.971 -0.094 1.00 0.00 C ATOM 1980 CG GLU A 124 2.991 -18.764 0.832 1.00 0.00 C ATOM 1981 CD GLU A 124 2.699 -19.182 2.275 1.00 0.00 C ATOM 1982 OE1 GLU A 124 2.576 -20.372 2.512 1.00 0.00 O ATOM 1983 OE2 GLU A 124 2.605 -18.305 3.117 1.00 0.00 O ATOM 0 H GLU A 124 2.970 -21.444 -1.996 1.00 0.00 H new ATOM 0 HA GLU A 124 1.238 -19.144 -1.358 1.00 0.00 H new ATOM 0 HB2 GLU A 124 2.138 -20.695 0.359 1.00 0.00 H new ATOM 0 HB3 GLU A 124 3.772 -20.475 -0.236 1.00 0.00 H new ATOM 0 HG2 GLU A 124 4.006 -18.376 0.753 1.00 0.00 H new ATOM 0 HG3 GLU A 124 2.318 -17.961 0.531 1.00 0.00 H new ATOM 1990 N THR A 125 2.563 -17.159 -1.981 1.00 0.00 N ATOM 1991 CA THR A 125 3.328 -15.991 -2.502 1.00 0.00 C ATOM 1992 C THR A 125 3.850 -15.143 -1.339 1.00 0.00 C ATOM 1993 O THR A 125 3.209 -14.206 -0.905 1.00 0.00 O ATOM 1994 CB THR A 125 2.320 -15.198 -3.335 1.00 0.00 C ATOM 1995 OG1 THR A 125 1.534 -16.097 -4.106 1.00 0.00 O ATOM 1996 CG2 THR A 125 3.066 -14.242 -4.268 1.00 0.00 C ATOM 0 H THR A 125 1.629 -16.945 -1.632 1.00 0.00 H new ATOM 0 HA THR A 125 4.195 -16.292 -3.090 1.00 0.00 H new ATOM 0 HB THR A 125 1.672 -14.624 -2.672 1.00 0.00 H new ATOM 0 HG1 THR A 125 0.886 -15.591 -4.639 1.00 0.00 H new ATOM 0 HG21 THR A 125 2.347 -13.677 -4.861 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.669 -13.553 -3.677 1.00 0.00 H new ATOM 0 HG23 THR A 125 3.715 -14.814 -4.932 1.00 0.00 H new ATOM 2004 N ASN A 126 5.006 -15.468 -0.830 1.00 0.00 N ATOM 2005 CA ASN A 126 5.567 -14.684 0.308 1.00 0.00 C ATOM 2006 C ASN A 126 6.366 -13.486 -0.213 1.00 0.00 C ATOM 2007 O ASN A 126 7.357 -13.639 -0.898 1.00 0.00 O ATOM 2008 CB ASN A 126 6.484 -15.659 1.045 1.00 0.00 C ATOM 2009 CG ASN A 126 7.269 -14.908 2.123 1.00 0.00 C ATOM 2010 OD1 ASN A 126 8.124 -14.101 1.816 1.00 0.00 O ATOM 2011 ND2 ASN A 126 7.013 -15.140 3.381 1.00 0.00 N ATOM 0 H ASN A 126 5.587 -16.242 -1.152 1.00 0.00 H new ATOM 0 HA ASN A 126 4.787 -14.285 0.957 1.00 0.00 H new ATOM 0 HB2 ASN A 126 5.895 -16.456 1.498 1.00 0.00 H new ATOM 0 HB3 ASN A 126 7.171 -16.130 0.342 1.00 0.00 H new ATOM 0 HD21 ASN A 126 7.530 -14.644 4.107 1.00 0.00 H new ATOM 0 HD22 ASN A 126 6.295 -15.817 3.639 1.00 0.00 H new ATOM 2018 N TYR A 127 5.944 -12.292 0.109 1.00 0.00 N ATOM 2019 CA TYR A 127 6.684 -11.087 -0.365 1.00 0.00 C ATOM 2020 C TYR A 127 7.791 -10.729 0.628 1.00 0.00 C ATOM 2021 O TYR A 127 7.822 -9.643 1.173 1.00 0.00 O ATOM 2022 CB TYR A 127 5.637 -9.973 -0.424 1.00 0.00 C ATOM 2023 CG TYR A 127 4.710 -10.208 -1.592 1.00 0.00 C ATOM 2024 CD1 TYR A 127 3.604 -11.053 -1.448 1.00 0.00 C ATOM 2025 CD2 TYR A 127 4.956 -9.579 -2.818 1.00 0.00 C ATOM 2026 CE1 TYR A 127 2.743 -11.269 -2.531 1.00 0.00 C ATOM 2027 CE2 TYR A 127 4.096 -9.795 -3.900 1.00 0.00 C ATOM 2028 CZ TYR A 127 2.988 -10.641 -3.757 1.00 0.00 C ATOM 2029 OH TYR A 127 2.141 -10.853 -4.824 1.00 0.00 O ATOM 0 H TYR A 127 5.120 -12.100 0.679 1.00 0.00 H new ATOM 0 HA TYR A 127 7.160 -11.248 -1.332 1.00 0.00 H new ATOM 0 HB2 TYR A 127 5.068 -9.946 0.505 1.00 0.00 H new ATOM 0 HB3 TYR A 127 6.127 -9.005 -0.525 1.00 0.00 H new ATOM 0 HD1 TYR A 127 3.415 -11.538 -0.502 1.00 0.00 H new ATOM 0 HD2 TYR A 127 5.810 -8.927 -2.929 1.00 0.00 H new ATOM 0 HE1 TYR A 127 1.889 -11.921 -2.420 1.00 0.00 H new ATOM 0 HE2 TYR A 127 4.286 -9.310 -4.846 1.00 0.00 H new ATOM 0 HH TYR A 127 2.455 -10.341 -5.598 1.00 0.00 H new ATOM 2039 N ASP A 128 8.700 -11.634 0.870 1.00 0.00 N ATOM 2040 CA ASP A 128 9.804 -11.345 1.831 1.00 0.00 C ATOM 2041 C ASP A 128 10.451 -9.997 1.506 1.00 0.00 C ATOM 2042 O ASP A 128 10.698 -9.190 2.380 1.00 0.00 O ATOM 2043 CB ASP A 128 10.807 -12.482 1.637 1.00 0.00 C ATOM 2044 CG ASP A 128 11.611 -12.677 2.923 1.00 0.00 C ATOM 2045 OD1 ASP A 128 11.544 -11.808 3.778 1.00 0.00 O ATOM 2046 OD2 ASP A 128 12.280 -13.691 3.032 1.00 0.00 O ATOM 0 H ASP A 128 8.726 -12.561 0.444 1.00 0.00 H new ATOM 0 HA ASP A 128 9.449 -11.286 2.860 1.00 0.00 H new ATOM 0 HB2 ASP A 128 10.284 -13.403 1.379 1.00 0.00 H new ATOM 0 HB3 ASP A 128 11.477 -12.253 0.808 1.00 0.00 H new ATOM 2051 N TYR A 129 10.728 -9.745 0.255 1.00 0.00 N ATOM 2052 CA TYR A 129 11.358 -8.447 -0.118 1.00 0.00 C ATOM 2053 C TYR A 129 10.741 -7.905 -1.410 1.00 0.00 C ATOM 2054 O TYR A 129 10.903 -8.471 -2.472 1.00 0.00 O ATOM 2055 CB TYR A 129 12.837 -8.773 -0.325 1.00 0.00 C ATOM 2056 CG TYR A 129 13.460 -7.731 -1.222 1.00 0.00 C ATOM 2057 CD1 TYR A 129 13.902 -6.517 -0.683 1.00 0.00 C ATOM 2058 CD2 TYR A 129 13.594 -7.979 -2.593 1.00 0.00 C ATOM 2059 CE1 TYR A 129 14.480 -5.552 -1.515 1.00 0.00 C ATOM 2060 CE2 TYR A 129 14.172 -7.013 -3.425 1.00 0.00 C ATOM 2061 CZ TYR A 129 14.616 -5.800 -2.886 1.00 0.00 C ATOM 2062 OH TYR A 129 15.187 -4.849 -3.706 1.00 0.00 O ATOM 0 H TYR A 129 10.546 -10.380 -0.522 1.00 0.00 H new ATOM 0 HA TYR A 129 11.210 -7.683 0.645 1.00 0.00 H new ATOM 0 HB2 TYR A 129 13.353 -8.798 0.635 1.00 0.00 H new ATOM 0 HB3 TYR A 129 12.944 -9.762 -0.770 1.00 0.00 H new ATOM 0 HD1 TYR A 129 13.797 -6.325 0.375 1.00 0.00 H new ATOM 0 HD2 TYR A 129 13.252 -8.915 -3.009 1.00 0.00 H new ATOM 0 HE1 TYR A 129 14.821 -4.615 -1.099 1.00 0.00 H new ATOM 0 HE2 TYR A 129 14.275 -7.204 -4.483 1.00 0.00 H new ATOM 0 HH TYR A 129 15.206 -5.181 -4.628 1.00 0.00 H new ATOM 2072 N THR A 130 10.039 -6.808 -1.325 1.00 0.00 N ATOM 2073 CA THR A 130 9.414 -6.224 -2.546 1.00 0.00 C ATOM 2074 C THR A 130 9.904 -4.786 -2.745 1.00 0.00 C ATOM 2075 O THR A 130 9.496 -3.879 -2.048 1.00 0.00 O ATOM 2076 CB THR A 130 7.909 -6.247 -2.272 1.00 0.00 C ATOM 2077 OG1 THR A 130 7.475 -7.594 -2.144 1.00 0.00 O ATOM 2078 CG2 THR A 130 7.166 -5.576 -3.428 1.00 0.00 C ATOM 0 H THR A 130 9.871 -6.291 -0.462 1.00 0.00 H new ATOM 0 HA THR A 130 9.669 -6.778 -3.450 1.00 0.00 H new ATOM 0 HB THR A 130 7.699 -5.707 -1.349 1.00 0.00 H new ATOM 0 HG1 THR A 130 7.663 -8.079 -2.975 1.00 0.00 H new ATOM 0 HG21 THR A 130 6.094 -5.594 -3.231 1.00 0.00 H new ATOM 0 HG22 THR A 130 7.500 -4.543 -3.525 1.00 0.00 H new ATOM 0 HG23 THR A 130 7.373 -6.112 -4.354 1.00 0.00 H new ATOM 2086 N LYS A 131 10.781 -4.573 -3.688 1.00 0.00 N ATOM 2087 CA LYS A 131 11.302 -3.196 -3.925 1.00 0.00 C ATOM 2088 C LYS A 131 10.292 -2.371 -4.728 1.00 0.00 C ATOM 2089 O LYS A 131 10.285 -2.389 -5.942 1.00 0.00 O ATOM 2090 CB LYS A 131 12.590 -3.391 -4.726 1.00 0.00 C ATOM 2091 CG LYS A 131 12.934 -2.096 -5.464 1.00 0.00 C ATOM 2092 CD LYS A 131 14.442 -2.036 -5.716 1.00 0.00 C ATOM 2093 CE LYS A 131 14.783 -0.747 -6.469 1.00 0.00 C ATOM 2094 NZ LYS A 131 16.242 -0.841 -6.754 1.00 0.00 N ATOM 0 H LYS A 131 11.159 -5.292 -4.304 1.00 0.00 H new ATOM 0 HA LYS A 131 11.477 -2.659 -2.993 1.00 0.00 H new ATOM 0 HB2 LYS A 131 13.406 -3.670 -4.060 1.00 0.00 H new ATOM 0 HB3 LYS A 131 12.467 -4.207 -5.439 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.395 -2.050 -6.410 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.619 -1.235 -4.875 1.00 0.00 H new ATOM 0 HD2 LYS A 131 14.981 -2.070 -4.769 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.759 -2.903 -6.295 1.00 0.00 H new ATOM 0 HE2 LYS A 131 14.206 -0.663 -7.390 1.00 0.00 H new ATOM 0 HE3 LYS A 131 14.554 0.133 -5.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 16.550 0.008 -7.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 16.767 -0.913 -5.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 16.429 -1.684 -7.333 1.00 0.00 H new ATOM 2108 N LEU A 132 9.444 -1.640 -4.057 1.00 0.00 N ATOM 2109 CA LEU A 132 8.441 -0.806 -4.780 1.00 0.00 C ATOM 2110 C LEU A 132 8.943 0.636 -4.881 1.00 0.00 C ATOM 2111 O LEU A 132 8.824 1.412 -3.953 1.00 0.00 O ATOM 2112 CB LEU A 132 7.175 -0.878 -3.926 1.00 0.00 C ATOM 2113 CG LEU A 132 6.144 0.119 -4.457 1.00 0.00 C ATOM 2114 CD1 LEU A 132 4.778 -0.561 -4.558 1.00 0.00 C ATOM 2115 CD2 LEU A 132 6.048 1.312 -3.501 1.00 0.00 C ATOM 0 H LEU A 132 9.402 -1.584 -3.039 1.00 0.00 H new ATOM 0 HA LEU A 132 8.262 -1.156 -5.797 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.765 -1.888 -3.949 1.00 0.00 H new ATOM 0 HB3 LEU A 132 7.412 -0.653 -2.886 1.00 0.00 H new ATOM 0 HG LEU A 132 6.451 0.465 -5.444 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.044 0.151 -4.937 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.844 -1.410 -5.238 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.471 -0.909 -3.572 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.313 2.023 -3.879 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.742 0.964 -2.514 1.00 0.00 H new ATOM 0 HD23 LEU A 132 7.020 1.799 -3.428 1.00 0.00 H new ATOM 2127 N VAL A 133 9.509 1.000 -5.998 1.00 0.00 N ATOM 2128 CA VAL A 133 10.027 2.389 -6.156 1.00 0.00 C ATOM 2129 C VAL A 133 8.913 3.331 -6.622 1.00 0.00 C ATOM 2130 O VAL A 133 8.448 3.253 -7.742 1.00 0.00 O ATOM 2131 CB VAL A 133 11.115 2.284 -7.222 1.00 0.00 C ATOM 2132 CG1 VAL A 133 11.921 3.583 -7.264 1.00 0.00 C ATOM 2133 CG2 VAL A 133 12.048 1.118 -6.885 1.00 0.00 C ATOM 0 H VAL A 133 9.636 0.395 -6.810 1.00 0.00 H new ATOM 0 HA VAL A 133 10.406 2.793 -5.217 1.00 0.00 H new ATOM 0 HB VAL A 133 10.652 2.113 -8.194 1.00 0.00 H new ATOM 0 HG11 VAL A 133 12.697 3.505 -8.026 1.00 0.00 H new ATOM 0 HG12 VAL A 133 11.259 4.415 -7.504 1.00 0.00 H new ATOM 0 HG13 VAL A 133 12.383 3.756 -6.292 1.00 0.00 H new ATOM 0 HG21 VAL A 133 12.825 1.042 -7.646 1.00 0.00 H new ATOM 0 HG22 VAL A 133 12.508 1.290 -5.912 1.00 0.00 H new ATOM 0 HG23 VAL A 133 11.476 0.191 -6.857 1.00 0.00 H new ATOM 2143 N PHE A 134 8.486 4.226 -5.772 1.00 0.00 N ATOM 2144 CA PHE A 134 7.411 5.178 -6.171 1.00 0.00 C ATOM 2145 C PHE A 134 7.776 5.854 -7.494 1.00 0.00 C ATOM 2146 O PHE A 134 8.914 5.829 -7.919 1.00 0.00 O ATOM 2147 CB PHE A 134 7.367 6.219 -5.049 1.00 0.00 C ATOM 2148 CG PHE A 134 6.369 5.806 -3.996 1.00 0.00 C ATOM 2149 CD1 PHE A 134 5.090 5.374 -4.367 1.00 0.00 C ATOM 2150 CD2 PHE A 134 6.723 5.863 -2.642 1.00 0.00 C ATOM 2151 CE1 PHE A 134 4.167 4.998 -3.385 1.00 0.00 C ATOM 2152 CE2 PHE A 134 5.800 5.487 -1.660 1.00 0.00 C ATOM 2153 CZ PHE A 134 4.521 5.055 -2.031 1.00 0.00 C ATOM 0 H PHE A 134 8.835 4.339 -4.820 1.00 0.00 H new ATOM 0 HA PHE A 134 6.451 4.680 -6.311 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.356 6.325 -4.602 1.00 0.00 H new ATOM 0 HB3 PHE A 134 7.095 7.193 -5.457 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.816 5.331 -5.411 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.709 6.197 -2.356 1.00 0.00 H new ATOM 0 HE1 PHE A 134 3.181 4.664 -3.671 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.074 5.530 -0.616 1.00 0.00 H new ATOM 0 HZ PHE A 134 3.808 4.766 -1.273 1.00 0.00 H new ATOM 2163 N ALA A 135 6.828 6.474 -8.140 1.00 0.00 N ATOM 2164 CA ALA A 135 7.137 7.166 -9.420 1.00 0.00 C ATOM 2165 C ALA A 135 7.756 8.532 -9.118 1.00 0.00 C ATOM 2166 O ALA A 135 8.481 9.090 -9.918 1.00 0.00 O ATOM 2167 CB ALA A 135 5.790 7.324 -10.124 1.00 0.00 C ATOM 0 H ALA A 135 5.856 6.531 -7.837 1.00 0.00 H new ATOM 0 HA ALA A 135 7.846 6.616 -10.039 1.00 0.00 H new ATOM 0 HB1 ALA A 135 5.936 7.828 -11.079 1.00 0.00 H new ATOM 0 HB2 ALA A 135 5.352 6.341 -10.296 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.120 7.916 -9.500 1.00 0.00 H new ATOM 2173 N LYS A 136 7.477 9.065 -7.960 1.00 0.00 N ATOM 2174 CA LYS A 136 8.046 10.388 -7.583 1.00 0.00 C ATOM 2175 C LYS A 136 8.237 10.456 -6.065 1.00 0.00 C ATOM 2176 O LYS A 136 7.728 9.625 -5.339 1.00 0.00 O ATOM 2177 CB LYS A 136 7.008 11.413 -8.042 1.00 0.00 C ATOM 2178 CG LYS A 136 7.476 12.065 -9.344 1.00 0.00 C ATOM 2179 CD LYS A 136 6.505 13.181 -9.736 1.00 0.00 C ATOM 2180 CE LYS A 136 6.990 13.850 -11.024 1.00 0.00 C ATOM 2181 NZ LYS A 136 7.852 14.977 -10.571 1.00 0.00 N ATOM 0 H LYS A 136 6.876 8.638 -7.256 1.00 0.00 H new ATOM 0 HA LYS A 136 9.020 10.569 -8.038 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.044 10.928 -8.192 1.00 0.00 H new ATOM 0 HB3 LYS A 136 6.866 12.172 -7.273 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.480 12.470 -9.219 1.00 0.00 H new ATOM 0 HG3 LYS A 136 7.529 11.320 -10.138 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.504 12.773 -9.880 1.00 0.00 H new ATOM 0 HD3 LYS A 136 6.437 13.917 -8.935 1.00 0.00 H new ATOM 0 HE2 LYS A 136 7.549 13.151 -11.646 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.152 14.209 -11.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.223 15.485 -11.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.291 15.630 -9.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.644 14.604 -10.010 1.00 0.00 H new ATOM 2195 N PRO A 137 8.969 11.447 -5.635 1.00 0.00 N ATOM 2196 CA PRO A 137 9.232 11.626 -4.186 1.00 0.00 C ATOM 2197 C PRO A 137 7.970 12.112 -3.470 1.00 0.00 C ATOM 2198 O PRO A 137 7.371 13.098 -3.850 1.00 0.00 O ATOM 2199 CB PRO A 137 10.325 12.690 -4.151 1.00 0.00 C ATOM 2200 CG PRO A 137 10.169 13.448 -5.431 1.00 0.00 C ATOM 2201 CD PRO A 137 9.613 12.484 -6.447 1.00 0.00 C ATOM 0 HA PRO A 137 9.527 10.704 -3.685 1.00 0.00 H new ATOM 0 HB2 PRO A 137 10.210 13.345 -3.288 1.00 0.00 H new ATOM 0 HB3 PRO A 137 11.314 12.238 -4.078 1.00 0.00 H new ATOM 0 HG2 PRO A 137 9.499 14.297 -5.297 1.00 0.00 H new ATOM 0 HG3 PRO A 137 11.128 13.848 -5.762 1.00 0.00 H new ATOM 0 HD2 PRO A 137 8.899 12.971 -7.111 1.00 0.00 H new ATOM 0 HD3 PRO A 137 10.400 12.068 -7.075 1.00 0.00 H new ATOM 2209 N ILE A 138 7.559 11.426 -2.438 1.00 0.00 N ATOM 2210 CA ILE A 138 6.335 11.855 -1.706 1.00 0.00 C ATOM 2211 C ILE A 138 6.694 12.880 -0.626 1.00 0.00 C ATOM 2212 O ILE A 138 6.908 12.538 0.520 1.00 0.00 O ATOM 2213 CB ILE A 138 5.787 10.579 -1.069 1.00 0.00 C ATOM 2214 CG1 ILE A 138 5.812 9.440 -2.092 1.00 0.00 C ATOM 2215 CG2 ILE A 138 4.348 10.818 -0.614 1.00 0.00 C ATOM 2216 CD1 ILE A 138 5.215 9.925 -3.415 1.00 0.00 C ATOM 0 H ILE A 138 8.016 10.591 -2.072 1.00 0.00 H new ATOM 0 HA ILE A 138 5.607 12.329 -2.364 1.00 0.00 H new ATOM 0 HB ILE A 138 6.404 10.309 -0.212 1.00 0.00 H new ATOM 0 HG12 ILE A 138 6.836 9.099 -2.247 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.245 8.588 -1.716 1.00 0.00 H new ATOM 0 HG21 ILE A 138 3.955 9.909 -0.159 1.00 0.00 H new ATOM 0 HG22 ILE A 138 4.327 11.627 0.116 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.735 11.088 -1.474 1.00 0.00 H new ATOM 0 HD11 ILE A 138 5.234 9.113 -4.142 1.00 0.00 H new ATOM 0 HD12 ILE A 138 4.185 10.244 -3.254 1.00 0.00 H new ATOM 0 HD13 ILE A 138 5.800 10.763 -3.793 1.00 0.00 H new ATOM 2228 N TYR A 139 6.762 14.134 -0.983 1.00 0.00 N ATOM 2229 CA TYR A 139 7.109 15.178 0.026 1.00 0.00 C ATOM 2230 C TYR A 139 5.836 15.769 0.639 1.00 0.00 C ATOM 2231 O TYR A 139 4.994 16.303 -0.055 1.00 0.00 O ATOM 2232 CB TYR A 139 7.870 16.249 -0.756 1.00 0.00 C ATOM 2233 CG TYR A 139 9.330 15.873 -0.846 1.00 0.00 C ATOM 2234 CD1 TYR A 139 10.117 15.838 0.312 1.00 0.00 C ATOM 2235 CD2 TYR A 139 9.898 15.566 -2.088 1.00 0.00 C ATOM 2236 CE1 TYR A 139 11.472 15.493 0.227 1.00 0.00 C ATOM 2237 CE2 TYR A 139 11.252 15.222 -2.172 1.00 0.00 C ATOM 2238 CZ TYR A 139 12.039 15.185 -1.015 1.00 0.00 C ATOM 2239 OH TYR A 139 13.374 14.846 -1.097 1.00 0.00 O ATOM 0 H TYR A 139 6.593 14.481 -1.927 1.00 0.00 H new ATOM 0 HA TYR A 139 7.700 14.774 0.848 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.449 16.351 -1.756 1.00 0.00 H new ATOM 0 HB3 TYR A 139 7.763 17.216 -0.265 1.00 0.00 H new ATOM 0 HD1 TYR A 139 9.679 16.077 1.270 1.00 0.00 H new ATOM 0 HD2 TYR A 139 9.292 15.595 -2.981 1.00 0.00 H new ATOM 0 HE1 TYR A 139 12.079 15.465 1.120 1.00 0.00 H new ATOM 0 HE2 TYR A 139 11.690 14.985 -3.130 1.00 0.00 H new ATOM 0 HH TYR A 139 13.608 14.661 -2.031 1.00 0.00 H new ATOM 2249 N ASN A 140 5.691 15.683 1.933 1.00 0.00 N ATOM 2250 CA ASN A 140 4.473 16.246 2.585 1.00 0.00 C ATOM 2251 C ASN A 140 4.279 17.705 2.162 1.00 0.00 C ATOM 2252 O ASN A 140 5.066 18.254 1.417 1.00 0.00 O ATOM 2253 CB ASN A 140 4.747 16.153 4.086 1.00 0.00 C ATOM 2254 CG ASN A 140 5.681 17.290 4.507 1.00 0.00 C ATOM 2255 OD1 ASN A 140 6.615 17.615 3.803 1.00 0.00 O ATOM 2256 ND2 ASN A 140 5.466 17.910 5.635 1.00 0.00 N ATOM 0 H ASN A 140 6.362 15.248 2.567 1.00 0.00 H new ATOM 0 HA ASN A 140 3.567 15.709 2.305 1.00 0.00 H new ATOM 0 HB2 ASN A 140 3.811 16.213 4.641 1.00 0.00 H new ATOM 0 HB3 ASN A 140 5.199 15.190 4.325 1.00 0.00 H new ATOM 0 HD21 ASN A 140 6.083 18.668 5.926 1.00 0.00 H new ATOM 0 HD22 ASN A 140 4.681 17.636 6.226 1.00 0.00 H new ATOM 2263 N ASP A 141 3.237 18.337 2.629 1.00 0.00 N ATOM 2264 CA ASP A 141 2.997 19.759 2.249 1.00 0.00 C ATOM 2265 C ASP A 141 2.778 20.617 3.499 1.00 0.00 C ATOM 2266 O ASP A 141 1.656 20.865 3.892 1.00 0.00 O ATOM 2267 CB ASP A 141 1.732 19.734 1.390 1.00 0.00 C ATOM 2268 CG ASP A 141 2.090 20.062 -0.061 1.00 0.00 C ATOM 2269 OD1 ASP A 141 2.622 19.191 -0.730 1.00 0.00 O ATOM 2270 OD2 ASP A 141 1.828 21.177 -0.478 1.00 0.00 O ATOM 0 H ASP A 141 2.542 17.931 3.256 1.00 0.00 H new ATOM 0 HA ASP A 141 3.845 20.188 1.715 1.00 0.00 H new ATOM 0 HB2 ASP A 141 1.262 18.752 1.446 1.00 0.00 H new ATOM 0 HB3 ASP A 141 1.009 20.456 1.769 1.00 0.00 H new