USER MOD reduce.3.24.130724 H: found=0, std=0, add=1294, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1301 hydrogens (6 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 NoAdj-H: B 5 TPO H2 : B 5 TPO N : B 4 ILE C :(H bumps) USER MOD NoAdj-H: B 5 TPO H : B 5 TPO N : B 4 ILE C :(H bumps) USER MOD Set 1.1: A 107 ASN : amide:sc= 0.567 K(o=0.71,f=-4.8!) USER MOD Set 1.2: B 8 THR OG1 : rot 161:sc= 0.144 USER MOD Set 2.1: A 85 SER OG : rot -20:sc= 0.381 USER MOD Set 2.2: A 106 THR OG1 : rot 88:sc= 0.439 USER MOD Set 3.1: A 88 HIS : no HD1:sc= -13.4! C(o=-15!,f=-20!) USER MOD Set 3.2: A 105 SER OG : rot -54:sc= -0.964! USER MOD Set 3.3: A 109 THR OG1 : rot -17:sc= -0.615 USER MOD Set 4.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 90 GLN : amide:sc= -1.3 K(o=-1.3,f=-0.38) USER MOD Set 5.1: A 53 SER OG : rot 180:sc= 0.0184 USER MOD Set 5.2: A 54 GLN : amide:sc= -0.402 K(o=-0.38,f=0.14) USER MOD Set 6.1: A 38 CYS SG : rot 39:sc= 1.42 USER MOD Set 6.2: A 40 THR OG1 : rot -6:sc= 1.34 USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.218 USER MOD Single : A 16 GLN : amide:sc= -0.0446 X(o=-0.045,f=0) USER MOD Single : A 22 LYS NZ :NH3+ -172:sc= -0.208 (180deg=-0.29) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= -0.306 K(o=-0.31,f=-2.6!) USER MOD Single : A 27 GLN : amide:sc= -0.11 X(o=-0.11,f=0) USER MOD Single : A 31 ASN : amide:sc= -0.929 K(o=-0.93,f=-4.2!) USER MOD Single : A 34 CYS SG : rot 160:sc= -4.77! USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.395 USER MOD Single : A 42 GLN : amide:sc= -2.96! K(o=-3!,f=-2.2) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 148:sc= -0.198 (180deg=-0.916) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0.0377 USER MOD Single : A 63 LYS NZ :NH3+ 158:sc= -2.46! (180deg=-4.18!) USER MOD Single : A 64 LYS NZ :NH3+ 160:sc= -0.823 (180deg=-1.17) USER MOD Single : A 71 ASN : amide:sc= -0.665 K(o=-0.66,f=-11!) USER MOD Single : A 74 CYS SG : rot 32:sc= -5.65 USER MOD Single : A 76 TYR OH : rot -18:sc= -0.848 USER MOD Single : A 77 HIS : no HD1:sc= -1.77 X(o=-1.8,f=-1.5) USER MOD Single : A 80 ASN : amide:sc= 0.635 K(o=0.63,f=-0.082) USER MOD Single : A 82 SER OG : rot 180:sc= 0.0458 USER MOD Single : A 86 ASN : amide:sc= -0.652 K(o=-0.65,f=-2.8!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 ASN : amide:sc= -1.51 K(o=-1.5,f=-3.9!) USER MOD Single : A 102 ASN : amide:sc= -2.18 K(o=-2.2,f=-9.2!) USER MOD Single : A 112 ASN : amide:sc= -2.55! C(o=-2.6!,f=-4!) USER MOD Single : A 114 GLN : amide:sc= -0.0285 K(o=-0.028,f=-1.1) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -2.66! C(o=-2.7!,f=-5.6!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -2.26! K(o=-2.3!,f=-0.91) USER MOD Single : A 122 GLN : amide:sc= -0.533 X(o=-0.53,f=-0.2) USER MOD Single : A 125 SER OG : rot 180:sc=-0.00774 USER MOD Single : A 126 GLN : amide:sc= -0.988 K(o=-0.99,f=-0.028) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot -119:sc= -1.7 USER MOD Single : A 148 ASN : amide:sc= -1.24 K(o=-1.2,f=-2.6!) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.00552) USER MOD Single : A 153 GLN : amide:sc= -0.864 K(o=-0.86,f=-4.8!) USER MOD Single : A 154 CYS SG : rot 170:sc= -1.51 USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 158 ASN : amide:sc= -3.59! C(o=-3.6!,f=-2.9!) USER MOD Single : A 159 LYS NZ :NH3+ -171:sc= -2.33! (180deg=-2.53!) USER MOD Single : B 3 ASN : amide:sc= -0.0874 K(o=-0.087,f=-0.68) USER MOD Single : B 6 GLN : amide:sc= -0.177 K(o=-0.18,f=-4.9!) USER MOD Single : B 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 10 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : B 11 SER OG : rot 180:sc= 0.00875 USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 -32.215 10.863 -1.102 1.00 0.00 N ATOM 2 CA ALA A 14 -32.734 9.508 -1.423 1.00 0.00 C ATOM 3 C ALA A 14 -32.014 8.439 -0.608 1.00 0.00 C ATOM 4 O ALA A 14 -30.822 8.557 -0.329 1.00 0.00 O ATOM 5 CB ALA A 14 -32.587 9.225 -2.911 1.00 0.00 C ATOM 0 HA ALA A 14 -33.792 9.479 -1.161 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -32.971 8.229 -3.132 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -33.150 9.965 -3.480 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -31.534 9.278 -3.189 1.00 0.00 H new ATOM 13 N THR A 15 -32.748 7.397 -0.229 1.00 0.00 N ATOM 14 CA THR A 15 -32.179 6.306 0.555 1.00 0.00 C ATOM 15 C THR A 15 -32.396 4.966 -0.140 1.00 0.00 C ATOM 16 O THR A 15 -31.442 4.307 -0.551 1.00 0.00 O ATOM 17 CB THR A 15 -32.800 6.276 1.952 1.00 0.00 C ATOM 18 OG1 THR A 15 -34.203 6.106 1.874 1.00 0.00 O ATOM 19 CG2 THR A 15 -32.534 7.533 2.752 1.00 0.00 C ATOM 0 H THR A 15 -33.737 7.285 -0.452 1.00 0.00 H new ATOM 0 HA THR A 15 -31.107 6.478 0.646 1.00 0.00 H new ATOM 0 HB THR A 15 -32.328 5.435 2.459 1.00 0.00 H new ATOM 0 HG1 THR A 15 -34.581 6.088 2.778 1.00 0.00 H new ATOM 0 HG21 THR A 15 -33.002 7.446 3.733 1.00 0.00 H new ATOM 0 HG22 THR A 15 -31.459 7.666 2.874 1.00 0.00 H new ATOM 0 HG23 THR A 15 -32.949 8.393 2.227 1.00 0.00 H new ATOM 27 N GLN A 16 -33.658 4.570 -0.268 1.00 0.00 N ATOM 28 CA GLN A 16 -34.002 3.309 -0.913 1.00 0.00 C ATOM 29 C GLN A 16 -33.778 3.389 -2.420 1.00 0.00 C ATOM 30 O GLN A 16 -33.251 2.459 -3.030 1.00 0.00 O ATOM 31 CB GLN A 16 -35.458 2.942 -0.621 1.00 0.00 C ATOM 32 CG GLN A 16 -35.708 2.548 0.826 1.00 0.00 C ATOM 33 CD GLN A 16 -36.017 1.071 0.983 1.00 0.00 C ATOM 34 OE1 GLN A 16 -36.999 0.695 1.622 1.00 0.00 O ATOM 35 NE2 GLN A 16 -35.175 0.225 0.401 1.00 0.00 N ATOM 0 H GLN A 16 -34.460 5.105 0.067 1.00 0.00 H new ATOM 0 HA GLN A 16 -33.351 2.534 -0.508 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -36.095 3.790 -0.873 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -35.753 2.117 -1.270 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -34.831 2.798 1.423 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -36.539 3.133 1.220 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -34.373 0.581 -0.119 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -35.330 -0.780 0.474 1.00 0.00 H new ATOM 44 N ARG A 17 -34.184 4.507 -3.015 1.00 0.00 N ATOM 45 CA ARG A 17 -34.029 4.708 -4.451 1.00 0.00 C ATOM 46 C ARG A 17 -32.561 4.627 -4.857 1.00 0.00 C ATOM 47 O ARG A 17 -32.225 4.064 -5.899 1.00 0.00 O ATOM 48 CB ARG A 17 -34.608 6.063 -4.862 1.00 0.00 C ATOM 49 CG ARG A 17 -36.064 6.247 -4.468 1.00 0.00 C ATOM 50 CD ARG A 17 -36.971 5.288 -5.222 1.00 0.00 C ATOM 51 NE ARG A 17 -38.384 5.554 -4.965 1.00 0.00 N ATOM 52 CZ ARG A 17 -39.358 4.678 -5.201 1.00 0.00 C ATOM 53 NH1 ARG A 17 -39.078 3.482 -5.702 1.00 0.00 N ATOM 54 NH2 ARG A 17 -40.617 5.000 -4.936 1.00 0.00 N ATOM 0 H ARG A 17 -34.622 5.287 -2.525 1.00 0.00 H new ATOM 0 HA ARG A 17 -34.574 3.916 -4.964 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -34.014 6.856 -4.407 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -34.516 6.176 -5.942 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -36.175 6.087 -3.396 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -36.370 7.274 -4.670 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -36.776 5.369 -6.291 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -36.736 4.264 -4.932 1.00 0.00 H new ATOM 0 HE ARG A 17 -38.639 6.464 -4.582 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -38.112 3.229 -5.909 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -39.829 2.815 -5.881 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -40.838 5.918 -4.552 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -41.364 4.329 -5.117 1.00 0.00 H new ATOM 68 N PHE A 18 -31.690 5.193 -4.029 1.00 0.00 N ATOM 69 CA PHE A 18 -30.258 5.186 -4.302 1.00 0.00 C ATOM 70 C PHE A 18 -29.728 3.758 -4.388 1.00 0.00 C ATOM 71 O PHE A 18 -28.900 3.443 -5.243 1.00 0.00 O ATOM 72 CB PHE A 18 -29.507 5.960 -3.217 1.00 0.00 C ATOM 73 CG PHE A 18 -28.531 6.963 -3.764 1.00 0.00 C ATOM 74 CD1 PHE A 18 -28.964 8.208 -4.187 1.00 0.00 C ATOM 75 CD2 PHE A 18 -27.182 6.660 -3.853 1.00 0.00 C ATOM 76 CE1 PHE A 18 -28.070 9.134 -4.691 1.00 0.00 C ATOM 77 CE2 PHE A 18 -26.282 7.581 -4.356 1.00 0.00 C ATOM 78 CZ PHE A 18 -26.727 8.819 -4.775 1.00 0.00 C ATOM 0 H PHE A 18 -31.951 5.663 -3.162 1.00 0.00 H new ATOM 0 HA PHE A 18 -30.093 5.673 -5.263 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -30.229 6.475 -2.584 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -28.973 5.254 -2.582 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -30.013 8.459 -4.122 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -26.829 5.693 -3.526 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -28.420 10.102 -5.018 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -25.233 7.333 -4.421 1.00 0.00 H new ATOM 0 HZ PHE A 18 -26.026 9.541 -5.168 1.00 0.00 H new ATOM 88 N LEU A 19 -30.209 2.898 -3.496 1.00 0.00 N ATOM 89 CA LEU A 19 -29.785 1.504 -3.471 1.00 0.00 C ATOM 90 C LEU A 19 -30.129 0.805 -4.784 1.00 0.00 C ATOM 91 O LEU A 19 -29.311 0.077 -5.344 1.00 0.00 O ATOM 92 CB LEU A 19 -30.440 0.770 -2.298 1.00 0.00 C ATOM 93 CG LEU A 19 -29.487 -0.077 -1.452 1.00 0.00 C ATOM 94 CD1 LEU A 19 -29.930 -0.085 0.003 1.00 0.00 C ATOM 95 CD2 LEU A 19 -29.414 -1.496 -1.997 1.00 0.00 C ATOM 0 H LEU A 19 -30.893 3.143 -2.780 1.00 0.00 H new ATOM 0 HA LEU A 19 -28.703 1.482 -3.344 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -30.920 1.505 -1.652 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -31.228 0.125 -2.687 1.00 0.00 H new ATOM 0 HG LEU A 19 -28.492 0.364 -1.504 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -29.241 -0.692 0.590 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -29.933 0.935 0.388 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -30.934 -0.503 0.075 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -28.732 -2.086 -1.385 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -30.406 -1.947 -1.973 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -29.051 -1.473 -3.025 1.00 0.00 H new ATOM 107 N ILE A 20 -31.346 1.033 -5.268 1.00 0.00 N ATOM 108 CA ILE A 20 -31.797 0.427 -6.514 1.00 0.00 C ATOM 109 C ILE A 20 -31.033 0.986 -7.709 1.00 0.00 C ATOM 110 O ILE A 20 -30.763 0.273 -8.674 1.00 0.00 O ATOM 111 CB ILE A 20 -33.307 0.626 -6.740 1.00 0.00 C ATOM 112 CG1 ILE A 20 -34.081 0.362 -5.447 1.00 0.00 C ATOM 113 CG2 ILE A 20 -33.794 -0.295 -7.850 1.00 0.00 C ATOM 114 CD1 ILE A 20 -33.725 -0.951 -4.779 1.00 0.00 C ATOM 0 H ILE A 20 -32.036 1.633 -4.816 1.00 0.00 H new ATOM 0 HA ILE A 20 -31.598 -0.641 -6.426 1.00 0.00 H new ATOM 0 HB ILE A 20 -33.483 1.659 -7.039 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -33.892 1.177 -4.749 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -35.149 0.370 -5.665 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -34.863 -0.147 -8.003 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -33.261 -0.066 -8.773 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -33.607 -1.332 -7.571 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -34.314 -1.068 -3.869 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -33.940 -1.775 -5.459 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -32.664 -0.956 -4.528 1.00 0.00 H new ATOM 126 N GLU A 21 -30.688 2.268 -7.646 1.00 0.00 N ATOM 127 CA GLU A 21 -29.960 2.908 -8.729 1.00 0.00 C ATOM 128 C GLU A 21 -28.653 2.168 -9.004 1.00 0.00 C ATOM 129 O GLU A 21 -28.227 2.042 -10.152 1.00 0.00 O ATOM 130 CB GLU A 21 -29.671 4.371 -8.386 1.00 0.00 C ATOM 131 CG GLU A 21 -30.867 5.289 -8.574 1.00 0.00 C ATOM 132 CD GLU A 21 -30.505 6.755 -8.438 1.00 0.00 C ATOM 133 OE1 GLU A 21 -29.931 7.129 -7.394 1.00 0.00 O ATOM 134 OE2 GLU A 21 -30.795 7.527 -9.375 1.00 0.00 O ATOM 0 H GLU A 21 -30.901 2.880 -6.858 1.00 0.00 H new ATOM 0 HA GLU A 21 -30.578 2.873 -9.626 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -29.335 4.433 -7.351 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -28.850 4.726 -9.009 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -31.302 5.116 -9.558 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -31.632 5.038 -7.839 1.00 0.00 H new ATOM 141 N LYS A 22 -28.031 1.669 -7.941 1.00 0.00 N ATOM 142 CA LYS A 22 -26.782 0.927 -8.061 1.00 0.00 C ATOM 143 C LYS A 22 -27.008 -0.401 -8.781 1.00 0.00 C ATOM 144 O LYS A 22 -26.085 -0.968 -9.366 1.00 0.00 O ATOM 145 CB LYS A 22 -26.178 0.676 -6.678 1.00 0.00 C ATOM 146 CG LYS A 22 -26.048 1.933 -5.834 1.00 0.00 C ATOM 147 CD LYS A 22 -25.179 1.693 -4.610 1.00 0.00 C ATOM 148 CE LYS A 22 -25.537 2.644 -3.479 1.00 0.00 C ATOM 149 NZ LYS A 22 -25.110 4.040 -3.772 1.00 0.00 N ATOM 0 H LYS A 22 -28.373 1.766 -6.985 1.00 0.00 H new ATOM 0 HA LYS A 22 -26.086 1.526 -8.649 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -26.797 -0.046 -6.146 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -25.193 0.225 -6.797 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -25.618 2.734 -6.436 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -27.037 2.266 -5.520 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -25.299 0.663 -4.273 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -24.130 1.821 -4.876 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -26.614 2.621 -3.312 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -25.065 2.306 -2.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -25.248 4.630 -2.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -24.105 4.047 -4.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -25.679 4.420 -4.556 1.00 0.00 H new ATOM 163 N PHE A 23 -28.245 -0.893 -8.732 1.00 0.00 N ATOM 164 CA PHE A 23 -28.601 -2.153 -9.374 1.00 0.00 C ATOM 165 C PHE A 23 -28.276 -2.127 -10.862 1.00 0.00 C ATOM 166 O PHE A 23 -27.675 -3.059 -11.397 1.00 0.00 O ATOM 167 CB PHE A 23 -30.081 -2.429 -9.180 1.00 0.00 C ATOM 168 CG PHE A 23 -30.389 -3.826 -8.741 1.00 0.00 C ATOM 169 CD1 PHE A 23 -30.048 -4.255 -7.470 1.00 0.00 C ATOM 170 CD2 PHE A 23 -31.025 -4.707 -9.597 1.00 0.00 C ATOM 171 CE1 PHE A 23 -30.337 -5.541 -7.061 1.00 0.00 C ATOM 172 CE2 PHE A 23 -31.318 -5.993 -9.195 1.00 0.00 C ATOM 173 CZ PHE A 23 -30.973 -6.409 -7.925 1.00 0.00 C ATOM 0 H PHE A 23 -29.019 -0.434 -8.252 1.00 0.00 H new ATOM 0 HA PHE A 23 -28.014 -2.946 -8.910 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -30.476 -1.732 -8.441 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -30.603 -2.230 -10.116 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -29.551 -3.577 -6.792 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -31.295 -4.384 -10.592 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -30.066 -5.867 -6.068 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -31.816 -6.672 -9.871 1.00 0.00 H new ATOM 0 HZ PHE A 23 -31.201 -7.416 -7.607 1.00 0.00 H new ATOM 183 N SER A 24 -28.680 -1.051 -11.524 1.00 0.00 N ATOM 184 CA SER A 24 -28.438 -0.893 -12.953 1.00 0.00 C ATOM 185 C SER A 24 -26.958 -0.648 -13.231 1.00 0.00 C ATOM 186 O SER A 24 -26.385 -1.229 -14.153 1.00 0.00 O ATOM 187 CB SER A 24 -29.271 0.263 -13.508 1.00 0.00 C ATOM 188 OG SER A 24 -29.388 0.178 -14.918 1.00 0.00 O ATOM 0 H SER A 24 -29.178 -0.272 -11.093 1.00 0.00 H new ATOM 0 HA SER A 24 -28.734 -1.817 -13.450 1.00 0.00 H new ATOM 0 HB2 SER A 24 -30.263 0.250 -13.056 1.00 0.00 H new ATOM 0 HB3 SER A 24 -28.809 1.212 -13.235 1.00 0.00 H new ATOM 0 HG SER A 24 -29.927 0.928 -15.247 1.00 0.00 H new ATOM 194 N GLN A 25 -26.346 0.218 -12.430 1.00 0.00 N ATOM 195 CA GLN A 25 -24.932 0.540 -12.590 1.00 0.00 C ATOM 196 C GLN A 25 -24.338 1.049 -11.282 1.00 0.00 C ATOM 197 O GLN A 25 -24.955 1.847 -10.577 1.00 0.00 O ATOM 198 CB GLN A 25 -24.749 1.588 -13.689 1.00 0.00 C ATOM 199 CG GLN A 25 -23.300 1.783 -14.107 1.00 0.00 C ATOM 200 CD GLN A 25 -22.979 1.116 -15.430 1.00 0.00 C ATOM 201 OE1 GLN A 25 -23.877 0.764 -16.195 1.00 0.00 O ATOM 202 NE2 GLN A 25 -21.692 0.940 -15.707 1.00 0.00 N ATOM 0 H GLN A 25 -26.806 0.709 -11.664 1.00 0.00 H new ATOM 0 HA GLN A 25 -24.407 -0.372 -12.875 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -25.334 1.294 -14.561 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -25.150 2.540 -13.342 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -23.088 2.850 -14.181 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -22.646 1.381 -13.334 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -20.981 1.247 -15.044 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -21.415 0.498 -16.583 1.00 0.00 H new ATOM 211 N GLU A 26 -23.135 0.582 -10.962 1.00 0.00 N ATOM 212 CA GLU A 26 -22.457 0.990 -9.738 1.00 0.00 C ATOM 213 C GLU A 26 -21.474 2.123 -10.011 1.00 0.00 C ATOM 214 O GLU A 26 -20.684 2.058 -10.953 1.00 0.00 O ATOM 215 CB GLU A 26 -21.724 -0.201 -9.116 1.00 0.00 C ATOM 216 CG GLU A 26 -22.535 -0.928 -8.056 1.00 0.00 C ATOM 217 CD GLU A 26 -21.809 -1.027 -6.728 1.00 0.00 C ATOM 218 OE1 GLU A 26 -20.563 -1.112 -6.737 1.00 0.00 O ATOM 219 OE2 GLU A 26 -22.487 -1.019 -5.678 1.00 0.00 O ATOM 0 H GLU A 26 -22.610 -0.079 -11.534 1.00 0.00 H new ATOM 0 HA GLU A 26 -23.210 1.350 -9.037 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -21.458 -0.905 -9.904 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -20.792 0.148 -8.672 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -23.482 -0.409 -7.910 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -22.773 -1.931 -8.411 1.00 0.00 H new ATOM 226 N GLN A 27 -21.525 3.159 -9.180 1.00 0.00 N ATOM 227 CA GLN A 27 -20.638 4.306 -9.331 1.00 0.00 C ATOM 228 C GLN A 27 -19.331 4.084 -8.579 1.00 0.00 C ATOM 229 O GLN A 27 -19.297 4.125 -7.348 1.00 0.00 O ATOM 230 CB GLN A 27 -21.323 5.576 -8.825 1.00 0.00 C ATOM 231 CG GLN A 27 -22.265 6.207 -9.838 1.00 0.00 C ATOM 232 CD GLN A 27 -23.665 5.630 -9.769 1.00 0.00 C ATOM 233 OE1 GLN A 27 -24.553 6.198 -9.130 1.00 0.00 O ATOM 234 NE2 GLN A 27 -23.872 4.495 -10.427 1.00 0.00 N ATOM 0 H GLN A 27 -22.172 3.227 -8.394 1.00 0.00 H new ATOM 0 HA GLN A 27 -20.411 4.422 -10.391 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -21.882 5.341 -7.919 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -20.560 6.304 -8.548 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -22.310 7.282 -9.666 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -21.865 6.061 -10.841 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -23.108 4.058 -10.944 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -24.795 4.060 -10.416 1.00 0.00 H new ATOM 243 N ILE A 28 -18.256 3.851 -9.324 1.00 0.00 N ATOM 244 CA ILE A 28 -16.946 3.623 -8.727 1.00 0.00 C ATOM 245 C ILE A 28 -16.255 4.925 -8.376 1.00 0.00 C ATOM 246 O ILE A 28 -16.285 5.896 -9.132 1.00 0.00 O ATOM 247 CB ILE A 28 -16.012 2.806 -9.622 1.00 0.00 C ATOM 248 CG1 ILE A 28 -16.738 1.589 -10.175 1.00 0.00 C ATOM 249 CG2 ILE A 28 -14.775 2.380 -8.843 1.00 0.00 C ATOM 250 CD1 ILE A 28 -17.400 0.737 -9.113 1.00 0.00 C ATOM 0 H ILE A 28 -18.266 3.815 -10.343 1.00 0.00 H new ATOM 0 HA ILE A 28 -17.145 3.051 -7.821 1.00 0.00 H new ATOM 0 HB ILE A 28 -15.698 3.429 -10.459 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -17.495 1.921 -10.885 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -16.028 0.975 -10.730 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -14.119 1.799 -9.491 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -14.245 3.265 -8.489 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -15.074 1.771 -7.990 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -17.897 -0.111 -9.584 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -16.645 0.374 -8.415 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -18.135 1.334 -8.574 1.00 0.00 H new ATOM 262 N GLY A 29 -15.636 4.918 -7.217 1.00 0.00 N ATOM 263 CA GLY A 29 -14.925 6.087 -6.735 1.00 0.00 C ATOM 264 C GLY A 29 -15.651 6.778 -5.598 1.00 0.00 C ATOM 265 O GLY A 29 -15.591 8.000 -5.465 1.00 0.00 O ATOM 0 H GLY A 29 -15.609 4.116 -6.588 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -13.930 5.792 -6.401 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -14.789 6.791 -7.556 1.00 0.00 H new ATOM 269 N GLU A 30 -16.339 5.994 -4.774 1.00 0.00 N ATOM 270 CA GLU A 30 -17.080 6.536 -3.642 1.00 0.00 C ATOM 271 C GLU A 30 -16.140 6.869 -2.486 1.00 0.00 C ATOM 272 O GLU A 30 -16.252 7.926 -1.868 1.00 0.00 O ATOM 273 CB GLU A 30 -18.145 5.540 -3.179 1.00 0.00 C ATOM 274 CG GLU A 30 -18.977 6.039 -2.009 1.00 0.00 C ATOM 275 CD GLU A 30 -18.566 5.412 -0.691 1.00 0.00 C ATOM 276 OE1 GLU A 30 -18.545 4.165 -0.608 1.00 0.00 O ATOM 277 OE2 GLU A 30 -18.264 6.165 0.258 1.00 0.00 O ATOM 0 H GLU A 30 -16.398 4.980 -4.870 1.00 0.00 H new ATOM 0 HA GLU A 30 -17.569 7.455 -3.965 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -18.807 5.314 -4.015 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -17.659 4.606 -2.896 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -18.882 7.122 -1.937 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -20.029 5.823 -2.198 1.00 0.00 H new ATOM 284 N ASN A 31 -15.217 5.957 -2.200 1.00 0.00 N ATOM 285 CA ASN A 31 -14.254 6.141 -1.121 1.00 0.00 C ATOM 286 C ASN A 31 -13.414 4.890 -1.038 1.00 0.00 C ATOM 287 O ASN A 31 -13.096 4.387 0.039 1.00 0.00 O ATOM 288 CB ASN A 31 -14.966 6.396 0.210 1.00 0.00 C ATOM 289 CG ASN A 31 -14.642 7.757 0.790 1.00 0.00 C ATOM 290 OD1 ASN A 31 -14.439 7.900 1.996 1.00 0.00 O ATOM 291 ND2 ASN A 31 -14.591 8.770 -0.068 1.00 0.00 N ATOM 0 H ASN A 31 -15.116 5.077 -2.705 1.00 0.00 H new ATOM 0 HA ASN A 31 -13.627 7.009 -1.324 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -16.043 6.314 0.064 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -14.682 5.623 0.924 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -14.377 9.710 0.265 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -14.766 8.608 -1.060 1.00 0.00 H new ATOM 298 N ILE A 32 -13.112 4.377 -2.215 1.00 0.00 N ATOM 299 CA ILE A 32 -12.374 3.164 -2.365 1.00 0.00 C ATOM 300 C ILE A 32 -10.902 3.335 -2.031 1.00 0.00 C ATOM 301 O ILE A 32 -10.264 4.315 -2.416 1.00 0.00 O ATOM 302 CB ILE A 32 -12.534 2.619 -3.788 1.00 0.00 C ATOM 303 CG1 ILE A 32 -13.935 2.891 -4.340 1.00 0.00 C ATOM 304 CG2 ILE A 32 -12.282 1.140 -3.786 1.00 0.00 C ATOM 305 CD1 ILE A 32 -15.042 2.377 -3.444 1.00 0.00 C ATOM 0 H ILE A 32 -13.382 4.807 -3.100 1.00 0.00 H new ATOM 0 HA ILE A 32 -12.784 2.448 -1.652 1.00 0.00 H new ATOM 0 HB ILE A 32 -11.812 3.127 -4.427 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -14.060 3.965 -4.481 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -14.027 2.427 -5.322 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -12.395 0.750 -4.798 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -11.270 0.944 -3.433 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -12.998 0.650 -3.126 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -16.009 2.603 -3.894 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -14.941 1.298 -3.323 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -14.974 2.859 -2.469 1.00 0.00 H new ATOM 317 N VAL A 33 -10.382 2.359 -1.305 1.00 0.00 N ATOM 318 CA VAL A 33 -9.017 2.334 -0.885 1.00 0.00 C ATOM 319 C VAL A 33 -8.178 1.574 -1.901 1.00 0.00 C ATOM 320 O VAL A 33 -7.235 2.109 -2.486 1.00 0.00 O ATOM 321 CB VAL A 33 -8.920 1.627 0.473 1.00 0.00 C ATOM 322 CG1 VAL A 33 -7.619 1.947 1.115 1.00 0.00 C ATOM 323 CG2 VAL A 33 -10.058 2.010 1.400 1.00 0.00 C ATOM 0 H VAL A 33 -10.920 1.551 -0.992 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.648 3.356 -0.802 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.992 0.555 0.291 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.555 1.442 2.079 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -6.804 1.610 0.474 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -7.542 3.024 1.263 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -9.947 1.485 2.349 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.038 3.086 1.576 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -11.008 1.735 0.942 1.00 0.00 H new ATOM 333 N CYS A 34 -8.549 0.317 -2.103 1.00 0.00 N ATOM 334 CA CYS A 34 -7.865 -0.557 -3.053 1.00 0.00 C ATOM 335 C CYS A 34 -8.854 -1.530 -3.693 1.00 0.00 C ATOM 336 O CYS A 34 -9.977 -1.686 -3.216 1.00 0.00 O ATOM 337 CB CYS A 34 -6.741 -1.328 -2.359 1.00 0.00 C ATOM 338 SG CYS A 34 -7.211 -2.046 -0.768 1.00 0.00 S ATOM 0 H CYS A 34 -9.328 -0.126 -1.617 1.00 0.00 H new ATOM 0 HA CYS A 34 -7.430 0.063 -3.836 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -6.401 -2.126 -3.019 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -5.895 -0.658 -2.207 1.00 0.00 H new ATOM 0 HG CYS A 34 -6.385 -3.002 -0.463 1.00 0.00 H new ATOM 344 N ARG A 35 -8.440 -2.175 -4.780 1.00 0.00 N ATOM 345 CA ARG A 35 -9.305 -3.122 -5.477 1.00 0.00 C ATOM 346 C ARG A 35 -8.606 -4.461 -5.689 1.00 0.00 C ATOM 347 O ARG A 35 -7.429 -4.509 -6.044 1.00 0.00 O ATOM 348 CB ARG A 35 -9.742 -2.542 -6.826 1.00 0.00 C ATOM 349 CG ARG A 35 -11.228 -2.229 -6.904 1.00 0.00 C ATOM 350 CD ARG A 35 -11.905 -3.003 -8.023 1.00 0.00 C ATOM 351 NE ARG A 35 -13.344 -3.135 -7.805 1.00 0.00 N ATOM 352 CZ ARG A 35 -14.217 -3.424 -8.768 1.00 0.00 C ATOM 353 NH1 ARG A 35 -13.803 -3.613 -10.016 1.00 0.00 N ATOM 354 NH2 ARG A 35 -15.508 -3.526 -8.483 1.00 0.00 N ATOM 0 H ARG A 35 -7.516 -2.060 -5.196 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.184 -3.293 -4.855 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.177 -1.630 -7.020 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.487 -3.249 -7.615 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -11.702 -2.473 -5.953 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -11.367 -1.160 -7.064 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -11.727 -2.498 -8.972 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.458 -3.994 -8.100 1.00 0.00 H new ATOM 0 HE ARG A 35 -13.701 -2.998 -6.859 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -12.811 -3.537 -10.241 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -14.477 -3.834 -10.749 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -15.832 -3.383 -7.526 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -16.177 -3.747 -9.220 1.00 0.00 H new ATOM 368 N VAL A 36 -9.341 -5.549 -5.478 1.00 0.00 N ATOM 369 CA VAL A 36 -8.789 -6.888 -5.659 1.00 0.00 C ATOM 370 C VAL A 36 -9.319 -7.517 -6.944 1.00 0.00 C ATOM 371 O VAL A 36 -10.529 -7.634 -7.135 1.00 0.00 O ATOM 372 CB VAL A 36 -9.125 -7.804 -4.465 1.00 0.00 C ATOM 373 CG1 VAL A 36 -10.631 -7.980 -4.325 1.00 0.00 C ATOM 374 CG2 VAL A 36 -8.435 -9.151 -4.615 1.00 0.00 C ATOM 0 H VAL A 36 -10.317 -5.530 -5.182 1.00 0.00 H new ATOM 0 HA VAL A 36 -7.706 -6.786 -5.723 1.00 0.00 H new ATOM 0 HB VAL A 36 -8.755 -7.330 -3.556 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -10.844 -8.630 -3.476 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -11.097 -7.008 -4.164 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.031 -8.428 -5.235 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.684 -9.784 -3.763 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -8.770 -9.631 -5.534 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -7.356 -9.004 -4.655 1.00 0.00 H new ATOM 384 N ILE A 37 -8.406 -7.903 -7.830 1.00 0.00 N ATOM 385 CA ILE A 37 -8.782 -8.499 -9.103 1.00 0.00 C ATOM 386 C ILE A 37 -8.031 -9.802 -9.355 1.00 0.00 C ATOM 387 O ILE A 37 -6.803 -9.815 -9.434 1.00 0.00 O ATOM 388 CB ILE A 37 -8.484 -7.525 -10.253 1.00 0.00 C ATOM 389 CG1 ILE A 37 -9.006 -6.128 -9.913 1.00 0.00 C ATOM 390 CG2 ILE A 37 -9.093 -8.030 -11.553 1.00 0.00 C ATOM 391 CD1 ILE A 37 -8.743 -5.101 -10.992 1.00 0.00 C ATOM 0 H ILE A 37 -7.400 -7.813 -7.688 1.00 0.00 H new ATOM 0 HA ILE A 37 -9.850 -8.713 -9.059 1.00 0.00 H new ATOM 0 HB ILE A 37 -7.404 -7.464 -10.388 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -10.079 -6.185 -9.732 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -8.544 -5.793 -8.985 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.871 -7.327 -12.356 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -8.671 -9.005 -11.798 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -10.173 -8.120 -11.438 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -9.141 -4.135 -10.680 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -7.669 -5.014 -11.158 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -9.229 -5.412 -11.917 1.00 0.00 H new ATOM 403 N CYS A 38 -8.774 -10.896 -9.494 1.00 0.00 N ATOM 404 CA CYS A 38 -8.170 -12.200 -9.750 1.00 0.00 C ATOM 405 C CYS A 38 -7.806 -12.337 -11.228 1.00 0.00 C ATOM 406 O CYS A 38 -8.683 -12.465 -12.083 1.00 0.00 O ATOM 407 CB CYS A 38 -9.124 -13.321 -9.334 1.00 0.00 C ATOM 408 SG CYS A 38 -8.476 -14.986 -9.614 1.00 0.00 S ATOM 0 H CYS A 38 -9.792 -10.906 -9.434 1.00 0.00 H new ATOM 0 HA CYS A 38 -7.259 -12.281 -9.157 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -9.360 -13.208 -8.276 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -10.059 -13.210 -9.883 1.00 0.00 H new ATOM 0 HG CYS A 38 -7.207 -15.011 -9.331 1.00 0.00 H new ATOM 414 N THR A 39 -6.510 -12.296 -11.521 1.00 0.00 N ATOM 415 CA THR A 39 -6.029 -12.401 -12.896 1.00 0.00 C ATOM 416 C THR A 39 -6.181 -13.819 -13.441 1.00 0.00 C ATOM 417 O THR A 39 -6.286 -14.016 -14.652 1.00 0.00 O ATOM 418 CB THR A 39 -4.564 -11.969 -12.975 1.00 0.00 C ATOM 419 OG1 THR A 39 -3.922 -12.141 -11.724 1.00 0.00 O ATOM 420 CG2 THR A 39 -4.388 -10.522 -13.387 1.00 0.00 C ATOM 0 H THR A 39 -5.772 -12.191 -10.824 1.00 0.00 H new ATOM 0 HA THR A 39 -6.639 -11.739 -13.510 1.00 0.00 H new ATOM 0 HB THR A 39 -4.116 -12.605 -13.739 1.00 0.00 H new ATOM 0 HG1 THR A 39 -2.986 -11.861 -11.796 1.00 0.00 H new ATOM 0 HG21 THR A 39 -3.326 -10.281 -13.423 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.829 -10.368 -14.372 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.882 -9.875 -12.663 1.00 0.00 H new ATOM 428 N THR A 40 -6.188 -14.804 -12.550 1.00 0.00 N ATOM 429 CA THR A 40 -6.321 -16.198 -12.960 1.00 0.00 C ATOM 430 C THR A 40 -7.778 -16.560 -13.255 1.00 0.00 C ATOM 431 O THR A 40 -8.077 -17.683 -13.662 1.00 0.00 O ATOM 432 CB THR A 40 -5.759 -17.119 -11.879 1.00 0.00 C ATOM 433 OG1 THR A 40 -6.468 -16.959 -10.664 1.00 0.00 O ATOM 434 CG2 THR A 40 -4.298 -16.862 -11.593 1.00 0.00 C ATOM 0 H THR A 40 -6.104 -14.665 -11.543 1.00 0.00 H new ATOM 0 HA THR A 40 -5.751 -16.332 -13.880 1.00 0.00 H new ATOM 0 HB THR A 40 -5.871 -18.131 -12.267 1.00 0.00 H new ATOM 0 HG1 THR A 40 -7.111 -16.225 -10.755 1.00 0.00 H new ATOM 0 HG21 THR A 40 -3.953 -17.546 -10.817 1.00 0.00 H new ATOM 0 HG22 THR A 40 -3.716 -17.021 -12.501 1.00 0.00 H new ATOM 0 HG23 THR A 40 -4.169 -15.834 -11.254 1.00 0.00 H new ATOM 442 N GLY A 41 -8.676 -15.602 -13.056 1.00 0.00 N ATOM 443 CA GLY A 41 -10.085 -15.836 -13.316 1.00 0.00 C ATOM 444 C GLY A 41 -10.673 -16.928 -12.444 1.00 0.00 C ATOM 445 O GLY A 41 -10.900 -18.046 -12.906 1.00 0.00 O ATOM 0 H GLY A 41 -8.453 -14.666 -12.719 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.638 -14.911 -13.153 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -10.216 -16.105 -14.364 1.00 0.00 H new ATOM 449 N GLN A 42 -10.926 -16.600 -11.182 1.00 0.00 N ATOM 450 CA GLN A 42 -11.497 -17.556 -10.240 1.00 0.00 C ATOM 451 C GLN A 42 -12.427 -16.855 -9.253 1.00 0.00 C ATOM 452 O GLN A 42 -13.521 -17.339 -8.965 1.00 0.00 O ATOM 453 CB GLN A 42 -10.386 -18.282 -9.480 1.00 0.00 C ATOM 454 CG GLN A 42 -9.531 -19.176 -10.363 1.00 0.00 C ATOM 455 CD GLN A 42 -9.278 -20.537 -9.746 1.00 0.00 C ATOM 456 OE1 GLN A 42 -10.214 -21.268 -9.419 1.00 0.00 O ATOM 457 NE2 GLN A 42 -8.007 -20.885 -9.582 1.00 0.00 N ATOM 0 H GLN A 42 -10.744 -15.677 -10.787 1.00 0.00 H new ATOM 0 HA GLN A 42 -12.076 -18.285 -10.807 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -9.746 -17.544 -8.996 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -10.832 -18.885 -8.689 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -10.023 -19.304 -11.327 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -8.577 -18.685 -10.554 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -7.263 -20.248 -9.867 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -7.775 -21.789 -9.171 1.00 0.00 H new ATOM 466 N ILE A 43 -11.978 -15.716 -8.737 1.00 0.00 N ATOM 467 CA ILE A 43 -12.762 -14.945 -7.780 1.00 0.00 C ATOM 468 C ILE A 43 -13.225 -13.626 -8.397 1.00 0.00 C ATOM 469 O ILE A 43 -12.481 -12.993 -9.145 1.00 0.00 O ATOM 470 CB ILE A 43 -11.946 -14.648 -6.503 1.00 0.00 C ATOM 471 CG1 ILE A 43 -11.146 -15.883 -6.071 1.00 0.00 C ATOM 472 CG2 ILE A 43 -12.863 -14.190 -5.382 1.00 0.00 C ATOM 473 CD1 ILE A 43 -9.693 -15.586 -5.773 1.00 0.00 C ATOM 0 H ILE A 43 -11.073 -15.306 -8.966 1.00 0.00 H new ATOM 0 HA ILE A 43 -13.632 -15.545 -7.514 1.00 0.00 H new ATOM 0 HB ILE A 43 -11.242 -13.846 -6.725 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.610 -16.315 -5.184 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -11.201 -16.635 -6.858 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -12.272 -13.985 -4.489 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -13.386 -13.284 -5.687 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -13.590 -14.972 -5.164 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -9.188 -16.504 -5.474 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -9.214 -15.182 -6.665 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.629 -14.857 -4.965 1.00 0.00 H new ATOM 485 N PRO A 44 -14.464 -13.190 -8.099 1.00 0.00 N ATOM 486 CA PRO A 44 -15.004 -11.942 -8.642 1.00 0.00 C ATOM 487 C PRO A 44 -14.359 -10.710 -8.016 1.00 0.00 C ATOM 488 O PRO A 44 -14.140 -10.657 -6.805 1.00 0.00 O ATOM 489 CB PRO A 44 -16.492 -12.011 -8.293 1.00 0.00 C ATOM 490 CG PRO A 44 -16.565 -12.894 -7.096 1.00 0.00 C ATOM 491 CD PRO A 44 -15.431 -13.876 -7.218 1.00 0.00 C ATOM 0 HA PRO A 44 -14.813 -11.847 -9.711 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -16.894 -11.021 -8.078 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -17.073 -12.418 -9.120 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -16.477 -12.312 -6.179 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -17.523 -13.412 -7.054 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -14.994 -14.105 -6.246 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -15.764 -14.820 -7.648 1.00 0.00 H new ATOM 499 N ILE A 45 -14.052 -9.725 -8.853 1.00 0.00 N ATOM 500 CA ILE A 45 -13.423 -8.492 -8.393 1.00 0.00 C ATOM 501 C ILE A 45 -14.247 -7.816 -7.301 1.00 0.00 C ATOM 502 O ILE A 45 -15.470 -7.725 -7.395 1.00 0.00 O ATOM 503 CB ILE A 45 -13.217 -7.505 -9.560 1.00 0.00 C ATOM 504 CG1 ILE A 45 -12.314 -8.134 -10.620 1.00 0.00 C ATOM 505 CG2 ILE A 45 -12.622 -6.195 -9.063 1.00 0.00 C ATOM 506 CD1 ILE A 45 -12.496 -7.542 -12.001 1.00 0.00 C ATOM 0 H ILE A 45 -14.229 -9.757 -9.857 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.453 -8.767 -7.980 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.187 -7.286 -10.006 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.274 -8.014 -10.317 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.512 -9.205 -10.664 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -12.486 -5.515 -9.904 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.296 -5.742 -8.336 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -11.658 -6.388 -8.593 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -11.823 -8.037 -12.701 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.527 -7.686 -12.326 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -12.270 -6.476 -11.973 1.00 0.00 H new ATOM 518 N ARG A 46 -13.561 -7.337 -6.268 1.00 0.00 N ATOM 519 CA ARG A 46 -14.216 -6.657 -5.156 1.00 0.00 C ATOM 520 C ARG A 46 -13.613 -5.271 -4.954 1.00 0.00 C ATOM 521 O ARG A 46 -12.539 -4.972 -5.475 1.00 0.00 O ATOM 522 CB ARG A 46 -14.087 -7.478 -3.872 1.00 0.00 C ATOM 523 CG ARG A 46 -15.366 -7.511 -3.048 1.00 0.00 C ATOM 524 CD ARG A 46 -15.948 -8.913 -2.978 1.00 0.00 C ATOM 525 NE ARG A 46 -17.252 -8.933 -2.318 1.00 0.00 N ATOM 526 CZ ARG A 46 -17.805 -10.027 -1.799 1.00 0.00 C ATOM 527 NH1 ARG A 46 -17.175 -11.193 -1.866 1.00 0.00 N ATOM 528 NH2 ARG A 46 -18.992 -9.955 -1.213 1.00 0.00 N ATOM 0 H ARG A 46 -12.547 -7.408 -6.178 1.00 0.00 H new ATOM 0 HA ARG A 46 -15.274 -6.550 -5.395 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -13.802 -8.498 -4.128 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -13.282 -7.065 -3.264 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -15.160 -7.151 -2.040 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -16.099 -6.833 -3.485 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -16.046 -9.315 -3.986 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -15.260 -9.565 -2.440 1.00 0.00 H new ATOM 0 HE ARG A 46 -17.769 -8.056 -2.251 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -16.262 -11.254 -2.317 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -17.604 -12.028 -1.467 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -19.481 -9.062 -1.160 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -19.416 -10.793 -0.815 1.00 0.00 H new ATOM 542 N ASP A 47 -14.310 -4.425 -4.205 1.00 0.00 N ATOM 543 CA ASP A 47 -13.830 -3.069 -3.952 1.00 0.00 C ATOM 544 C ASP A 47 -13.614 -2.812 -2.465 1.00 0.00 C ATOM 545 O ASP A 47 -14.551 -2.874 -1.669 1.00 0.00 O ATOM 546 CB ASP A 47 -14.812 -2.029 -4.510 1.00 0.00 C ATOM 547 CG ASP A 47 -16.257 -2.491 -4.442 1.00 0.00 C ATOM 548 OD1 ASP A 47 -16.612 -3.438 -5.174 1.00 0.00 O ATOM 549 OD2 ASP A 47 -17.031 -1.904 -3.658 1.00 0.00 O ATOM 0 H ASP A 47 -15.202 -4.650 -3.765 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.871 -2.973 -4.461 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -14.706 -1.099 -3.952 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -14.553 -1.810 -5.546 1.00 0.00 H new ATOM 554 N LEU A 48 -12.375 -2.493 -2.107 1.00 0.00 N ATOM 555 CA LEU A 48 -12.028 -2.186 -0.725 1.00 0.00 C ATOM 556 C LEU A 48 -12.097 -0.683 -0.518 1.00 0.00 C ATOM 557 O LEU A 48 -11.477 0.070 -1.267 1.00 0.00 O ATOM 558 CB LEU A 48 -10.615 -2.674 -0.397 1.00 0.00 C ATOM 559 CG LEU A 48 -10.462 -4.180 -0.203 1.00 0.00 C ATOM 560 CD1 LEU A 48 -10.405 -4.891 -1.543 1.00 0.00 C ATOM 561 CD2 LEU A 48 -9.212 -4.478 0.607 1.00 0.00 C ATOM 0 H LEU A 48 -11.592 -2.440 -2.758 1.00 0.00 H new ATOM 0 HA LEU A 48 -12.733 -2.693 -0.066 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.947 -2.360 -1.199 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.280 -2.174 0.511 1.00 0.00 H new ATOM 0 HG LEU A 48 -11.331 -4.548 0.342 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -10.296 -5.963 -1.382 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.324 -4.699 -2.096 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.554 -4.522 -2.115 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.113 -5.555 0.739 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.338 -4.095 0.081 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -9.288 -3.998 1.583 1.00 0.00 H new ATOM 573 N SER A 49 -12.847 -0.234 0.482 1.00 0.00 N ATOM 574 CA SER A 49 -12.957 1.193 0.726 1.00 0.00 C ATOM 575 C SER A 49 -12.882 1.556 2.188 1.00 0.00 C ATOM 576 O SER A 49 -13.183 0.761 3.072 1.00 0.00 O ATOM 577 CB SER A 49 -14.242 1.760 0.173 1.00 0.00 C ATOM 578 OG SER A 49 -15.033 0.765 -0.452 1.00 0.00 O ATOM 0 H SER A 49 -13.376 -0.825 1.123 1.00 0.00 H new ATOM 0 HA SER A 49 -12.099 1.626 0.212 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.811 2.223 0.979 1.00 0.00 H new ATOM 0 HB3 SER A 49 -14.012 2.546 -0.547 1.00 0.00 H new ATOM 0 HG SER A 49 -15.857 1.170 -0.796 1.00 0.00 H new ATOM 584 N ALA A 50 -12.497 2.794 2.406 1.00 0.00 N ATOM 585 CA ALA A 50 -12.379 3.339 3.753 1.00 0.00 C ATOM 586 C ALA A 50 -12.641 4.841 3.762 1.00 0.00 C ATOM 587 O ALA A 50 -12.307 5.547 2.810 1.00 0.00 O ATOM 588 CB ALA A 50 -11.007 3.031 4.330 1.00 0.00 C ATOM 0 H ALA A 50 -12.257 3.452 1.665 1.00 0.00 H new ATOM 0 HA ALA A 50 -13.134 2.864 4.379 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.934 3.444 5.336 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -10.863 1.951 4.370 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -10.238 3.476 3.698 1.00 0.00 H new ATOM 594 N ASP A 51 -13.245 5.325 4.844 1.00 0.00 N ATOM 595 CA ASP A 51 -13.559 6.743 4.975 1.00 0.00 C ATOM 596 C ASP A 51 -12.304 7.559 5.282 1.00 0.00 C ATOM 597 O ASP A 51 -11.546 7.239 6.198 1.00 0.00 O ATOM 598 CB ASP A 51 -14.607 6.955 6.066 1.00 0.00 C ATOM 599 CG ASP A 51 -16.005 6.596 5.601 1.00 0.00 C ATOM 600 OD1 ASP A 51 -16.619 7.411 4.880 1.00 0.00 O ATOM 601 OD2 ASP A 51 -16.486 5.499 5.957 1.00 0.00 O ATOM 0 H ASP A 51 -13.526 4.755 5.642 1.00 0.00 H new ATOM 0 HA ASP A 51 -13.963 7.088 4.023 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -14.350 6.350 6.936 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -14.589 7.997 6.386 1.00 0.00 H new ATOM 606 N ILE A 52 -12.095 8.608 4.496 1.00 0.00 N ATOM 607 CA ILE A 52 -10.938 9.483 4.649 1.00 0.00 C ATOM 608 C ILE A 52 -10.949 10.227 5.982 1.00 0.00 C ATOM 609 O ILE A 52 -9.926 10.324 6.659 1.00 0.00 O ATOM 610 CB ILE A 52 -10.889 10.513 3.503 1.00 0.00 C ATOM 611 CG1 ILE A 52 -10.634 9.808 2.172 1.00 0.00 C ATOM 612 CG2 ILE A 52 -9.823 11.566 3.765 1.00 0.00 C ATOM 613 CD1 ILE A 52 -10.925 10.670 0.964 1.00 0.00 C ATOM 0 H ILE A 52 -12.721 8.876 3.736 1.00 0.00 H new ATOM 0 HA ILE A 52 -10.055 8.845 4.620 1.00 0.00 H new ATOM 0 HB ILE A 52 -11.854 11.018 3.452 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -9.594 9.485 2.135 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -11.249 8.909 2.123 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -9.808 12.281 2.942 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -10.048 12.088 4.695 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -8.848 11.085 3.845 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -10.721 10.104 0.055 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -11.972 10.972 0.976 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -10.291 11.557 0.989 1.00 0.00 H new ATOM 625 N SER A 53 -12.106 10.765 6.342 1.00 0.00 N ATOM 626 CA SER A 53 -12.249 11.519 7.579 1.00 0.00 C ATOM 627 C SER A 53 -11.840 10.674 8.774 1.00 0.00 C ATOM 628 O SER A 53 -11.192 11.153 9.704 1.00 0.00 O ATOM 629 CB SER A 53 -13.692 11.999 7.749 1.00 0.00 C ATOM 630 OG SER A 53 -14.612 10.995 7.355 1.00 0.00 O ATOM 0 H SER A 53 -12.962 10.693 5.792 1.00 0.00 H new ATOM 0 HA SER A 53 -11.592 12.387 7.525 1.00 0.00 H new ATOM 0 HB2 SER A 53 -13.868 12.270 8.790 1.00 0.00 H new ATOM 0 HB3 SER A 53 -13.852 12.898 7.154 1.00 0.00 H new ATOM 0 HG SER A 53 -15.527 11.325 7.474 1.00 0.00 H new ATOM 636 N GLN A 54 -12.225 9.412 8.728 1.00 0.00 N ATOM 637 CA GLN A 54 -11.913 8.468 9.788 1.00 0.00 C ATOM 638 C GLN A 54 -10.418 8.173 9.823 1.00 0.00 C ATOM 639 O GLN A 54 -9.830 8.008 10.892 1.00 0.00 O ATOM 640 CB GLN A 54 -12.707 7.179 9.585 1.00 0.00 C ATOM 641 CG GLN A 54 -14.133 7.419 9.106 1.00 0.00 C ATOM 642 CD GLN A 54 -14.987 8.111 10.151 1.00 0.00 C ATOM 643 OE1 GLN A 54 -15.668 7.459 10.943 1.00 0.00 O ATOM 644 NE2 GLN A 54 -14.955 9.438 10.157 1.00 0.00 N ATOM 0 H GLN A 54 -12.761 9.012 7.958 1.00 0.00 H new ATOM 0 HA GLN A 54 -12.194 8.910 10.744 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -12.188 6.551 8.860 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -12.735 6.626 10.524 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -14.112 8.024 8.200 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -14.590 6.465 8.842 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -14.376 9.937 9.482 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -15.509 9.958 10.837 1.00 0.00 H new ATOM 653 N VAL A 55 -9.810 8.108 8.643 1.00 0.00 N ATOM 654 CA VAL A 55 -8.384 7.834 8.529 1.00 0.00 C ATOM 655 C VAL A 55 -7.554 9.026 8.998 1.00 0.00 C ATOM 656 O VAL A 55 -6.520 8.858 9.643 1.00 0.00 O ATOM 657 CB VAL A 55 -7.996 7.486 7.079 1.00 0.00 C ATOM 658 CG1 VAL A 55 -6.527 7.097 6.991 1.00 0.00 C ATOM 659 CG2 VAL A 55 -8.882 6.371 6.543 1.00 0.00 C ATOM 0 H VAL A 55 -10.285 8.242 7.750 1.00 0.00 H new ATOM 0 HA VAL A 55 -8.173 6.978 9.169 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.148 8.372 6.462 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.276 6.856 5.958 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -5.909 7.929 7.330 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -6.342 6.228 7.622 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -8.594 6.138 5.518 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -8.764 5.483 7.164 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -9.923 6.692 6.563 1.00 0.00 H new ATOM 669 N LEU A 56 -8.016 10.229 8.672 1.00 0.00 N ATOM 670 CA LEU A 56 -7.314 11.446 9.063 1.00 0.00 C ATOM 671 C LEU A 56 -7.399 11.664 10.570 1.00 0.00 C ATOM 672 O LEU A 56 -6.496 12.240 11.176 1.00 0.00 O ATOM 673 CB LEU A 56 -7.894 12.655 8.326 1.00 0.00 C ATOM 674 CG LEU A 56 -6.926 13.825 8.138 1.00 0.00 C ATOM 675 CD1 LEU A 56 -5.921 13.514 7.041 1.00 0.00 C ATOM 676 CD2 LEU A 56 -7.690 15.101 7.820 1.00 0.00 C ATOM 0 H LEU A 56 -8.871 10.387 8.139 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.265 11.333 8.790 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -8.242 12.331 7.345 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -8.767 13.010 8.873 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.380 13.975 9.069 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -5.241 14.357 6.921 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -5.352 12.624 7.310 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -6.449 13.337 6.104 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -6.987 15.923 7.689 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.262 14.963 6.902 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -8.370 15.332 8.640 1.00 0.00 H new ATOM 688 N LYS A 57 -8.491 11.198 11.169 1.00 0.00 N ATOM 689 CA LYS A 57 -8.693 11.342 12.606 1.00 0.00 C ATOM 690 C LYS A 57 -7.848 10.334 13.378 1.00 0.00 C ATOM 691 O LYS A 57 -7.077 10.704 14.263 1.00 0.00 O ATOM 692 CB LYS A 57 -10.173 11.159 12.955 1.00 0.00 C ATOM 693 CG LYS A 57 -10.931 12.469 13.095 1.00 0.00 C ATOM 694 CD LYS A 57 -10.896 12.982 14.525 1.00 0.00 C ATOM 695 CE LYS A 57 -9.744 13.950 14.741 1.00 0.00 C ATOM 696 NZ LYS A 57 -9.851 15.144 13.858 1.00 0.00 N ATOM 0 H LYS A 57 -9.248 10.718 10.682 1.00 0.00 H new ATOM 0 HA LYS A 57 -8.380 12.346 12.893 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -10.648 10.555 12.182 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -10.251 10.602 13.889 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -10.497 13.215 12.429 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -11.966 12.327 12.783 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -11.838 13.478 14.758 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -10.800 12.141 15.212 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -9.728 14.269 15.783 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -8.800 13.440 14.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -9.448 15.971 14.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -9.328 14.971 12.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -10.851 15.325 13.638 1.00 0.00 H new ATOM 710 N GLU A 58 -7.998 9.058 13.036 1.00 0.00 N ATOM 711 CA GLU A 58 -7.246 7.996 13.696 1.00 0.00 C ATOM 712 C GLU A 58 -5.782 8.020 13.272 1.00 0.00 C ATOM 713 O GLU A 58 -5.462 7.833 12.098 1.00 0.00 O ATOM 714 CB GLU A 58 -7.861 6.633 13.375 1.00 0.00 C ATOM 715 CG GLU A 58 -9.060 6.285 14.242 1.00 0.00 C ATOM 716 CD GLU A 58 -10.111 5.491 13.492 1.00 0.00 C ATOM 717 OE1 GLU A 58 -10.644 6.009 12.489 1.00 0.00 O ATOM 718 OE2 GLU A 58 -10.401 4.350 13.909 1.00 0.00 O ATOM 0 H GLU A 58 -8.633 8.734 12.306 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.295 8.165 14.772 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -8.164 6.618 12.328 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.100 5.863 13.497 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.725 5.711 15.106 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -9.507 7.203 14.623 1.00 0.00 H new ATOM 725 N LYS A 59 -4.895 8.251 14.235 1.00 0.00 N ATOM 726 CA LYS A 59 -3.463 8.300 13.960 1.00 0.00 C ATOM 727 C LYS A 59 -2.695 7.292 14.817 1.00 0.00 C ATOM 728 O LYS A 59 -1.482 7.143 14.670 1.00 0.00 O ATOM 729 CB LYS A 59 -2.927 9.710 14.212 1.00 0.00 C ATOM 730 CG LYS A 59 -3.272 10.254 15.588 1.00 0.00 C ATOM 731 CD LYS A 59 -2.988 11.744 15.686 1.00 0.00 C ATOM 732 CE LYS A 59 -3.106 12.240 17.118 1.00 0.00 C ATOM 733 NZ LYS A 59 -2.469 13.574 17.299 1.00 0.00 N ATOM 0 H LYS A 59 -5.142 8.407 15.212 1.00 0.00 H new ATOM 0 HA LYS A 59 -3.315 8.037 12.913 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -1.843 9.704 14.094 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -3.327 10.383 13.454 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -4.325 10.069 15.800 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -2.696 9.722 16.345 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -1.986 11.950 15.310 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -3.685 12.291 15.052 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -4.158 12.300 17.396 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -2.639 11.521 17.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -2.571 13.876 18.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -1.459 13.512 17.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -2.931 14.267 16.676 1.00 0.00 H new ATOM 747 N ARG A 60 -3.401 6.602 15.710 1.00 0.00 N ATOM 748 CA ARG A 60 -2.773 5.616 16.582 1.00 0.00 C ATOM 749 C ARG A 60 -3.370 4.230 16.358 1.00 0.00 C ATOM 750 O ARG A 60 -2.653 3.230 16.341 1.00 0.00 O ATOM 751 CB ARG A 60 -2.936 6.023 18.047 1.00 0.00 C ATOM 752 CG ARG A 60 -2.445 7.433 18.343 1.00 0.00 C ATOM 753 CD ARG A 60 -3.499 8.256 19.069 1.00 0.00 C ATOM 754 NE ARG A 60 -3.175 8.435 20.482 1.00 0.00 N ATOM 755 CZ ARG A 60 -2.157 9.171 20.922 1.00 0.00 C ATOM 756 NH1 ARG A 60 -1.361 9.796 20.063 1.00 0.00 N ATOM 757 NH2 ARG A 60 -1.933 9.281 22.224 1.00 0.00 N ATOM 0 H ARG A 60 -4.406 6.708 15.848 1.00 0.00 H new ATOM 0 HA ARG A 60 -1.711 5.577 16.338 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -3.988 5.948 18.322 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -2.391 5.318 18.675 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -1.541 7.383 18.950 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -2.176 7.928 17.410 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -3.590 9.232 18.591 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -4.468 7.765 18.978 1.00 0.00 H new ATOM 0 HE ARG A 60 -3.764 7.968 21.172 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -1.528 9.714 19.060 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -0.582 10.359 20.406 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -2.541 8.802 22.888 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -1.153 9.845 22.561 1.00 0.00 H new ATOM 771 N SER A 61 -4.687 4.178 16.186 1.00 0.00 N ATOM 772 CA SER A 61 -5.379 2.914 15.964 1.00 0.00 C ATOM 773 C SER A 61 -5.589 2.661 14.474 1.00 0.00 C ATOM 774 O SER A 61 -5.583 3.594 13.670 1.00 0.00 O ATOM 775 CB SER A 61 -6.726 2.912 16.688 1.00 0.00 C ATOM 776 OG SER A 61 -7.244 4.225 16.804 1.00 0.00 O ATOM 0 H SER A 61 -5.296 4.996 16.196 1.00 0.00 H new ATOM 0 HA SER A 61 -4.757 2.114 16.365 1.00 0.00 H new ATOM 0 HB2 SER A 61 -7.433 2.285 16.145 1.00 0.00 H new ATOM 0 HB3 SER A 61 -6.609 2.475 17.680 1.00 0.00 H new ATOM 0 HG SER A 61 -8.106 4.197 17.269 1.00 0.00 H new ATOM 782 N ILE A 62 -5.775 1.396 14.114 1.00 0.00 N ATOM 783 CA ILE A 62 -5.987 1.021 12.721 1.00 0.00 C ATOM 784 C ILE A 62 -7.280 1.629 12.182 1.00 0.00 C ATOM 785 O ILE A 62 -8.232 1.849 12.929 1.00 0.00 O ATOM 786 CB ILE A 62 -6.038 -0.511 12.553 1.00 0.00 C ATOM 787 CG1 ILE A 62 -6.153 -0.885 11.073 1.00 0.00 C ATOM 788 CG2 ILE A 62 -7.199 -1.096 13.345 1.00 0.00 C ATOM 789 CD1 ILE A 62 -4.963 -0.452 10.246 1.00 0.00 C ATOM 0 H ILE A 62 -5.783 0.613 14.768 1.00 0.00 H new ATOM 0 HA ILE A 62 -5.142 1.410 12.153 1.00 0.00 H new ATOM 0 HB ILE A 62 -5.111 -0.932 12.942 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -6.271 -1.965 10.988 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -7.055 -0.433 10.661 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -7.220 -2.178 13.215 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -7.074 -0.860 14.402 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -8.136 -0.669 12.986 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -5.113 -0.750 9.208 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -4.857 0.631 10.301 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -4.060 -0.925 10.632 1.00 0.00 H new ATOM 801 N LYS A 63 -7.305 1.898 10.880 1.00 0.00 N ATOM 802 CA LYS A 63 -8.481 2.480 10.244 1.00 0.00 C ATOM 803 C LYS A 63 -9.451 1.394 9.793 1.00 0.00 C ATOM 804 O LYS A 63 -10.546 1.262 10.339 1.00 0.00 O ATOM 805 CB LYS A 63 -8.069 3.341 9.049 1.00 0.00 C ATOM 806 CG LYS A 63 -7.411 4.654 9.442 1.00 0.00 C ATOM 807 CD LYS A 63 -6.089 4.425 10.156 1.00 0.00 C ATOM 808 CE LYS A 63 -5.331 5.727 10.350 1.00 0.00 C ATOM 809 NZ LYS A 63 -4.339 5.962 9.263 1.00 0.00 N ATOM 0 H LYS A 63 -6.525 1.722 10.246 1.00 0.00 H new ATOM 0 HA LYS A 63 -8.985 3.109 10.978 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -7.381 2.773 8.423 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -8.950 3.553 8.444 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.244 5.259 8.551 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -8.082 5.219 10.089 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -6.273 3.961 11.125 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -5.479 3.729 9.580 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -6.037 6.557 10.382 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -4.818 5.708 11.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -4.118 6.977 9.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -3.469 5.429 9.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -4.736 5.644 8.356 1.00 0.00 H new ATOM 823 N LYS A 64 -9.045 0.617 8.792 1.00 0.00 N ATOM 824 CA LYS A 64 -9.888 -0.455 8.274 1.00 0.00 C ATOM 825 C LYS A 64 -9.055 -1.547 7.615 1.00 0.00 C ATOM 826 O LYS A 64 -8.112 -1.263 6.878 1.00 0.00 O ATOM 827 CB LYS A 64 -10.900 0.098 7.280 1.00 0.00 C ATOM 828 CG LYS A 64 -12.298 -0.436 7.514 1.00 0.00 C ATOM 829 CD LYS A 64 -13.348 0.595 7.169 1.00 0.00 C ATOM 830 CE LYS A 64 -13.682 0.526 5.699 1.00 0.00 C ATOM 831 NZ LYS A 64 -14.806 1.432 5.333 1.00 0.00 N ATOM 0 H LYS A 64 -8.142 0.709 8.326 1.00 0.00 H new ATOM 0 HA LYS A 64 -10.419 -0.895 9.118 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.914 1.186 7.349 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.584 -0.153 6.268 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -12.453 -1.331 6.911 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -12.406 -0.732 8.557 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.246 0.423 7.762 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -12.986 1.592 7.421 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -12.800 0.790 5.115 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -13.943 -0.499 5.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.785 1.615 4.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.710 0.984 5.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -14.709 2.331 5.847 1.00 0.00 H new ATOM 845 N VAL A 65 -9.407 -2.800 7.892 1.00 0.00 N ATOM 846 CA VAL A 65 -8.689 -3.930 7.333 1.00 0.00 C ATOM 847 C VAL A 65 -9.633 -4.944 6.699 1.00 0.00 C ATOM 848 O VAL A 65 -10.698 -5.247 7.237 1.00 0.00 O ATOM 849 CB VAL A 65 -7.878 -4.652 8.409 1.00 0.00 C ATOM 850 CG1 VAL A 65 -6.936 -5.665 7.785 1.00 0.00 C ATOM 851 CG2 VAL A 65 -7.120 -3.660 9.279 1.00 0.00 C ATOM 0 H VAL A 65 -10.186 -3.053 8.501 1.00 0.00 H new ATOM 0 HA VAL A 65 -8.026 -3.523 6.569 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.574 -5.192 9.051 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.369 -6.166 8.570 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.513 -6.402 7.226 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.248 -5.155 7.110 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.552 -4.200 10.036 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.438 -3.079 8.659 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.827 -2.989 9.767 1.00 0.00 H new ATOM 861 N TRP A 66 -9.221 -5.463 5.555 1.00 0.00 N ATOM 862 CA TRP A 66 -10.009 -6.456 4.822 1.00 0.00 C ATOM 863 C TRP A 66 -9.431 -7.859 4.949 1.00 0.00 C ATOM 864 O TRP A 66 -8.225 -8.047 4.859 1.00 0.00 O ATOM 865 CB TRP A 66 -10.058 -6.112 3.346 1.00 0.00 C ATOM 866 CG TRP A 66 -10.897 -4.925 3.053 1.00 0.00 C ATOM 867 CD1 TRP A 66 -12.167 -4.848 2.553 1.00 0.00 C ATOM 868 CD2 TRP A 66 -10.471 -3.617 3.268 1.00 0.00 C ATOM 869 NE1 TRP A 66 -12.534 -3.522 2.445 1.00 0.00 N ATOM 870 CE2 TRP A 66 -11.492 -2.748 2.885 1.00 0.00 C ATOM 871 CE3 TRP A 66 -9.295 -3.123 3.755 1.00 0.00 C ATOM 872 CZ2 TRP A 66 -11.353 -1.372 2.982 1.00 0.00 C ATOM 873 CZ3 TRP A 66 -9.139 -1.768 3.862 1.00 0.00 C ATOM 874 CH2 TRP A 66 -10.166 -0.893 3.475 1.00 0.00 C ATOM 0 H TRP A 66 -8.339 -5.215 5.106 1.00 0.00 H new ATOM 0 HA TRP A 66 -11.007 -6.438 5.261 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -9.045 -5.931 2.987 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.444 -6.968 2.792 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -12.786 -5.692 2.285 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -13.428 -3.177 2.097 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -8.500 -3.792 4.051 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -12.147 -0.704 2.682 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -8.214 -1.367 4.249 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -10.019 0.173 3.567 1.00 0.00 H new ATOM 885 N THR A 67 -10.303 -8.846 5.106 1.00 0.00 N ATOM 886 CA THR A 67 -9.864 -10.233 5.185 1.00 0.00 C ATOM 887 C THR A 67 -10.350 -10.996 3.956 1.00 0.00 C ATOM 888 O THR A 67 -11.511 -10.891 3.566 1.00 0.00 O ATOM 889 CB THR A 67 -10.363 -10.895 6.469 1.00 0.00 C ATOM 890 OG1 THR A 67 -10.874 -9.928 7.369 1.00 0.00 O ATOM 891 CG2 THR A 67 -9.279 -11.670 7.192 1.00 0.00 C ATOM 0 H THR A 67 -11.312 -8.714 5.181 1.00 0.00 H new ATOM 0 HA THR A 67 -8.774 -10.255 5.207 1.00 0.00 H new ATOM 0 HB THR A 67 -11.144 -11.589 6.157 1.00 0.00 H new ATOM 0 HG1 THR A 67 -11.189 -10.373 8.183 1.00 0.00 H new ATOM 0 HG21 THR A 67 -9.693 -12.117 8.096 1.00 0.00 H new ATOM 0 HG22 THR A 67 -8.897 -12.456 6.540 1.00 0.00 H new ATOM 0 HG23 THR A 67 -8.467 -10.995 7.461 1.00 0.00 H new ATOM 899 N PHE A 68 -9.449 -11.744 3.333 1.00 0.00 N ATOM 900 CA PHE A 68 -9.776 -12.504 2.129 1.00 0.00 C ATOM 901 C PHE A 68 -9.569 -13.999 2.343 1.00 0.00 C ATOM 902 O PHE A 68 -8.656 -14.411 3.055 1.00 0.00 O ATOM 903 CB PHE A 68 -8.906 -12.053 0.949 1.00 0.00 C ATOM 904 CG PHE A 68 -8.763 -10.561 0.789 1.00 0.00 C ATOM 905 CD1 PHE A 68 -8.206 -9.778 1.791 1.00 0.00 C ATOM 906 CD2 PHE A 68 -9.167 -9.943 -0.384 1.00 0.00 C ATOM 907 CE1 PHE A 68 -8.060 -8.414 1.624 1.00 0.00 C ATOM 908 CE2 PHE A 68 -9.026 -8.581 -0.554 1.00 0.00 C ATOM 909 CZ PHE A 68 -8.471 -7.817 0.450 1.00 0.00 C ATOM 0 H PHE A 68 -8.482 -11.842 3.641 1.00 0.00 H new ATOM 0 HA PHE A 68 -10.826 -12.315 1.908 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -7.913 -12.487 1.064 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -9.327 -12.462 0.031 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.883 -10.240 2.712 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -9.599 -10.536 -1.177 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -7.625 -7.816 2.411 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.350 -8.114 -1.472 1.00 0.00 H new ATOM 0 HZ PHE A 68 -8.358 -6.751 0.318 1.00 0.00 H new ATOM 919 N GLY A 69 -10.416 -14.807 1.710 1.00 0.00 N ATOM 920 CA GLY A 69 -10.296 -16.247 1.836 1.00 0.00 C ATOM 921 C GLY A 69 -11.568 -16.984 1.459 1.00 0.00 C ATOM 922 O GLY A 69 -12.484 -16.403 0.878 1.00 0.00 O ATOM 0 H GLY A 69 -11.181 -14.490 1.114 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -9.480 -16.595 1.202 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.030 -16.495 2.863 1.00 0.00 H new ATOM 926 N ARG A 70 -11.617 -18.275 1.785 1.00 0.00 N ATOM 927 CA ARG A 70 -12.779 -19.106 1.474 1.00 0.00 C ATOM 928 C ARG A 70 -13.900 -18.922 2.498 1.00 0.00 C ATOM 929 O ARG A 70 -14.926 -19.599 2.426 1.00 0.00 O ATOM 930 CB ARG A 70 -12.373 -20.580 1.427 1.00 0.00 C ATOM 931 CG ARG A 70 -11.489 -20.934 0.245 1.00 0.00 C ATOM 932 CD ARG A 70 -10.471 -22.003 0.611 1.00 0.00 C ATOM 933 NE ARG A 70 -11.104 -23.189 1.186 1.00 0.00 N ATOM 934 CZ ARG A 70 -11.195 -23.431 2.494 1.00 0.00 C ATOM 935 NH1 ARG A 70 -10.696 -22.572 3.376 1.00 0.00 N ATOM 936 NH2 ARG A 70 -11.789 -24.536 2.921 1.00 0.00 N ATOM 0 H ARG A 70 -10.864 -18.768 2.265 1.00 0.00 H new ATOM 0 HA ARG A 70 -13.153 -18.791 0.500 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -11.849 -20.833 2.349 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -13.273 -21.194 1.393 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -12.107 -21.286 -0.581 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.971 -20.041 -0.104 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -9.909 -22.288 -0.278 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -9.755 -21.593 1.323 1.00 0.00 H new ATOM 0 HE ARG A 70 -11.502 -23.876 0.545 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.239 -21.719 3.054 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.770 -22.766 4.375 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -12.175 -25.199 2.249 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -11.860 -24.723 3.921 1.00 0.00 H new ATOM 950 N ASN A 71 -13.703 -18.018 3.452 1.00 0.00 N ATOM 951 CA ASN A 71 -14.706 -17.773 4.481 1.00 0.00 C ATOM 952 C ASN A 71 -15.759 -16.775 3.997 1.00 0.00 C ATOM 953 O ASN A 71 -15.421 -15.720 3.462 1.00 0.00 O ATOM 954 CB ASN A 71 -14.041 -17.246 5.753 1.00 0.00 C ATOM 955 CG ASN A 71 -14.950 -17.342 6.963 1.00 0.00 C ATOM 956 OD1 ASN A 71 -16.059 -16.805 6.965 1.00 0.00 O ATOM 957 ND2 ASN A 71 -14.485 -18.027 8.000 1.00 0.00 N ATOM 0 H ASN A 71 -12.863 -17.446 3.534 1.00 0.00 H new ATOM 0 HA ASN A 71 -15.202 -18.719 4.698 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -13.128 -17.810 5.943 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -13.749 -16.207 5.603 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -15.052 -18.125 8.842 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -13.560 -18.455 7.955 1.00 0.00 H new ATOM 964 N PRO A 72 -17.055 -17.089 4.187 1.00 0.00 N ATOM 965 CA PRO A 72 -18.147 -16.203 3.777 1.00 0.00 C ATOM 966 C PRO A 72 -18.156 -14.909 4.584 1.00 0.00 C ATOM 967 O PRO A 72 -18.807 -13.934 4.210 1.00 0.00 O ATOM 968 CB PRO A 72 -19.419 -17.018 4.061 1.00 0.00 C ATOM 969 CG PRO A 72 -18.954 -18.417 4.287 1.00 0.00 C ATOM 970 CD PRO A 72 -17.559 -18.311 4.827 1.00 0.00 C ATOM 0 HA PRO A 72 -18.055 -15.902 2.733 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -19.945 -16.633 4.935 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -20.114 -16.966 3.223 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -19.606 -18.935 4.991 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -18.970 -18.988 3.358 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -17.551 -18.231 5.914 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -16.957 -19.182 4.567 1.00 0.00 H new ATOM 978 N ALA A 73 -17.407 -14.905 5.684 1.00 0.00 N ATOM 979 CA ALA A 73 -17.300 -13.741 6.534 1.00 0.00 C ATOM 980 C ALA A 73 -16.267 -12.813 5.965 1.00 0.00 C ATOM 981 O ALA A 73 -16.447 -11.596 5.908 1.00 0.00 O ATOM 982 CB ALA A 73 -16.903 -14.129 7.944 1.00 0.00 C ATOM 0 H ALA A 73 -16.864 -15.707 6.003 1.00 0.00 H new ATOM 0 HA ALA A 73 -18.272 -13.250 6.575 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -16.830 -13.233 8.561 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -17.655 -14.798 8.363 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -15.938 -14.635 7.924 1.00 0.00 H new ATOM 988 N CYS A 74 -15.175 -13.427 5.540 1.00 0.00 N ATOM 989 CA CYS A 74 -14.071 -12.720 4.958 1.00 0.00 C ATOM 990 C CYS A 74 -14.552 -11.635 4.022 1.00 0.00 C ATOM 991 O CYS A 74 -15.485 -11.831 3.243 1.00 0.00 O ATOM 992 CB CYS A 74 -13.192 -13.688 4.202 1.00 0.00 C ATOM 993 SG CYS A 74 -11.508 -13.826 4.842 1.00 0.00 S ATOM 0 H CYS A 74 -15.039 -14.436 5.594 1.00 0.00 H new ATOM 0 HA CYS A 74 -13.502 -12.252 5.761 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -13.657 -14.674 4.222 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -13.146 -13.379 3.158 1.00 0.00 H new ATOM 0 HG CYS A 74 -11.516 -13.642 6.129 1.00 0.00 H new ATOM 999 N ASP A 75 -13.895 -10.504 4.093 1.00 0.00 N ATOM 1000 CA ASP A 75 -14.234 -9.384 3.236 1.00 0.00 C ATOM 1001 C ASP A 75 -14.162 -9.804 1.767 1.00 0.00 C ATOM 1002 O ASP A 75 -14.737 -9.147 0.899 1.00 0.00 O ATOM 1003 CB ASP A 75 -13.291 -8.209 3.493 1.00 0.00 C ATOM 1004 CG ASP A 75 -13.501 -7.585 4.859 1.00 0.00 C ATOM 1005 OD1 ASP A 75 -14.343 -6.669 4.970 1.00 0.00 O ATOM 1006 OD2 ASP A 75 -12.825 -8.013 5.818 1.00 0.00 O ATOM 0 H ASP A 75 -13.121 -10.330 4.734 1.00 0.00 H new ATOM 0 HA ASP A 75 -15.252 -9.069 3.464 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -12.259 -8.550 3.407 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -13.441 -7.451 2.724 1.00 0.00 H new ATOM 1011 N TYR A 76 -13.459 -10.909 1.491 1.00 0.00 N ATOM 1012 CA TYR A 76 -13.333 -11.405 0.124 1.00 0.00 C ATOM 1013 C TYR A 76 -13.677 -12.888 0.046 1.00 0.00 C ATOM 1014 O TYR A 76 -12.968 -13.729 0.601 1.00 0.00 O ATOM 1015 CB TYR A 76 -11.917 -11.169 -0.405 1.00 0.00 C ATOM 1016 CG TYR A 76 -11.794 -11.321 -1.905 1.00 0.00 C ATOM 1017 CD1 TYR A 76 -12.619 -10.609 -2.766 1.00 0.00 C ATOM 1018 CD2 TYR A 76 -10.848 -12.175 -2.460 1.00 0.00 C ATOM 1019 CE1 TYR A 76 -12.506 -10.743 -4.137 1.00 0.00 C ATOM 1020 CE2 TYR A 76 -10.729 -12.314 -3.829 1.00 0.00 C ATOM 1021 CZ TYR A 76 -11.560 -11.597 -4.663 1.00 0.00 C ATOM 1022 OH TYR A 76 -11.444 -11.732 -6.028 1.00 0.00 O ATOM 0 H TYR A 76 -12.974 -11.469 2.192 1.00 0.00 H new ATOM 0 HA TYR A 76 -14.039 -10.854 -0.497 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -11.596 -10.166 -0.123 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -11.237 -11.870 0.079 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -13.361 -9.939 -2.357 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -10.195 -12.739 -1.810 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -13.155 -10.182 -4.793 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -9.988 -12.981 -4.244 1.00 0.00 H new ATOM 0 HH TYR A 76 -12.259 -11.400 -6.460 1.00 0.00 H new ATOM 1032 N HIS A 77 -14.762 -13.206 -0.650 1.00 0.00 N ATOM 1033 CA HIS A 77 -15.190 -14.591 -0.802 1.00 0.00 C ATOM 1034 C HIS A 77 -14.521 -15.228 -2.015 1.00 0.00 C ATOM 1035 O HIS A 77 -14.851 -14.910 -3.157 1.00 0.00 O ATOM 1036 CB HIS A 77 -16.712 -14.666 -0.941 1.00 0.00 C ATOM 1037 CG HIS A 77 -17.313 -15.874 -0.293 1.00 0.00 C ATOM 1038 ND1 HIS A 77 -18.549 -16.378 -0.641 1.00 0.00 N ATOM 1039 CD2 HIS A 77 -16.842 -16.681 0.686 1.00 0.00 C ATOM 1040 CE1 HIS A 77 -18.812 -17.441 0.097 1.00 0.00 C ATOM 1041 NE2 HIS A 77 -17.792 -17.647 0.910 1.00 0.00 N ATOM 0 H HIS A 77 -15.360 -12.525 -1.117 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.891 -15.142 0.090 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.153 -13.771 -0.502 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.973 -14.664 -1.999 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -15.895 -16.583 1.196 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -19.709 -18.040 0.045 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -17.721 -18.401 1.593 1.00 0.00 H new ATOM 1050 N LEU A 78 -13.575 -16.126 -1.760 1.00 0.00 N ATOM 1051 CA LEU A 78 -12.855 -16.803 -2.832 1.00 0.00 C ATOM 1052 C LEU A 78 -13.683 -17.947 -3.412 1.00 0.00 C ATOM 1053 O LEU A 78 -14.308 -17.802 -4.462 1.00 0.00 O ATOM 1054 CB LEU A 78 -11.514 -17.335 -2.317 1.00 0.00 C ATOM 1055 CG LEU A 78 -10.354 -16.342 -2.387 1.00 0.00 C ATOM 1056 CD1 LEU A 78 -10.591 -15.178 -1.438 1.00 0.00 C ATOM 1057 CD2 LEU A 78 -9.039 -17.036 -2.066 1.00 0.00 C ATOM 0 H LEU A 78 -13.289 -16.402 -0.820 1.00 0.00 H new ATOM 0 HA LEU A 78 -12.671 -16.078 -3.625 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -11.639 -17.651 -1.281 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -11.248 -18.222 -2.891 1.00 0.00 H new ATOM 0 HG LEU A 78 -10.296 -15.950 -3.402 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -9.755 -14.481 -1.501 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -11.513 -14.665 -1.714 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -10.675 -15.552 -0.418 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -8.224 -16.314 -2.120 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.085 -17.456 -1.061 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.864 -17.836 -2.786 1.00 0.00 H new ATOM 1069 N GLY A 79 -13.682 -19.083 -2.722 1.00 0.00 N ATOM 1070 CA GLY A 79 -14.434 -20.233 -3.184 1.00 0.00 C ATOM 1071 C GLY A 79 -14.405 -21.377 -2.191 1.00 0.00 C ATOM 1072 O GLY A 79 -15.253 -21.459 -1.303 1.00 0.00 O ATOM 0 H GLY A 79 -13.173 -19.227 -1.850 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -15.468 -19.939 -3.366 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -14.027 -20.572 -4.137 1.00 0.00 H new ATOM 1076 N ASN A 80 -13.424 -22.263 -2.338 1.00 0.00 N ATOM 1077 CA ASN A 80 -13.288 -23.406 -1.443 1.00 0.00 C ATOM 1078 C ASN A 80 -12.067 -24.246 -1.803 1.00 0.00 C ATOM 1079 O ASN A 80 -12.146 -25.471 -1.890 1.00 0.00 O ATOM 1080 CB ASN A 80 -14.551 -24.271 -1.489 1.00 0.00 C ATOM 1081 CG ASN A 80 -15.004 -24.557 -2.908 1.00 0.00 C ATOM 1082 OD1 ASN A 80 -16.012 -24.021 -3.369 1.00 0.00 O ATOM 1083 ND2 ASN A 80 -14.261 -25.407 -3.606 1.00 0.00 N ATOM 0 H ASN A 80 -12.713 -22.211 -3.067 1.00 0.00 H new ATOM 0 HA ASN A 80 -13.153 -23.025 -0.431 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -14.362 -25.213 -0.974 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -15.353 -23.768 -0.949 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -14.517 -25.640 -4.565 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -13.434 -25.827 -3.183 1.00 0.00 H new ATOM 1090 N ILE A 81 -10.935 -23.579 -2.005 1.00 0.00 N ATOM 1091 CA ILE A 81 -9.695 -24.266 -2.348 1.00 0.00 C ATOM 1092 C ILE A 81 -8.984 -24.764 -1.094 1.00 0.00 C ATOM 1093 O ILE A 81 -8.614 -23.979 -0.223 1.00 0.00 O ATOM 1094 CB ILE A 81 -8.741 -23.347 -3.136 1.00 0.00 C ATOM 1095 CG1 ILE A 81 -9.486 -22.671 -4.289 1.00 0.00 C ATOM 1096 CG2 ILE A 81 -7.552 -24.140 -3.657 1.00 0.00 C ATOM 1097 CD1 ILE A 81 -10.014 -21.295 -3.943 1.00 0.00 C ATOM 0 H ILE A 81 -10.851 -22.565 -1.937 1.00 0.00 H new ATOM 0 HA ILE A 81 -9.965 -25.116 -2.975 1.00 0.00 H new ATOM 0 HB ILE A 81 -8.369 -22.572 -2.466 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -8.817 -22.590 -5.145 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -10.319 -23.305 -4.594 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.887 -23.477 -4.211 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.011 -24.578 -2.818 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -7.905 -24.934 -4.315 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -10.530 -20.876 -4.806 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -10.709 -21.372 -3.107 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -9.183 -20.646 -3.666 1.00 0.00 H new ATOM 1109 N SER A 82 -8.801 -26.077 -1.003 1.00 0.00 N ATOM 1110 CA SER A 82 -8.141 -26.679 0.152 1.00 0.00 C ATOM 1111 C SER A 82 -6.769 -26.058 0.390 1.00 0.00 C ATOM 1112 O SER A 82 -6.298 -25.991 1.526 1.00 0.00 O ATOM 1113 CB SER A 82 -8.002 -28.190 -0.046 1.00 0.00 C ATOM 1114 OG SER A 82 -7.811 -28.511 -1.414 1.00 0.00 O ATOM 0 H SER A 82 -9.100 -26.745 -1.714 1.00 0.00 H new ATOM 0 HA SER A 82 -8.759 -26.486 1.029 1.00 0.00 H new ATOM 0 HB2 SER A 82 -7.160 -28.560 0.538 1.00 0.00 H new ATOM 0 HB3 SER A 82 -8.894 -28.692 0.327 1.00 0.00 H new ATOM 0 HG SER A 82 -7.723 -29.482 -1.513 1.00 0.00 H new ATOM 1120 N ARG A 83 -6.131 -25.605 -0.683 1.00 0.00 N ATOM 1121 CA ARG A 83 -4.813 -24.988 -0.583 1.00 0.00 C ATOM 1122 C ARG A 83 -4.891 -23.644 0.134 1.00 0.00 C ATOM 1123 O ARG A 83 -3.920 -23.200 0.745 1.00 0.00 O ATOM 1124 CB ARG A 83 -4.206 -24.800 -1.974 1.00 0.00 C ATOM 1125 CG ARG A 83 -4.021 -26.100 -2.739 1.00 0.00 C ATOM 1126 CD ARG A 83 -2.654 -26.712 -2.480 1.00 0.00 C ATOM 1127 NE ARG A 83 -2.751 -28.008 -1.813 1.00 0.00 N ATOM 1128 CZ ARG A 83 -3.208 -29.112 -2.401 1.00 0.00 C ATOM 1129 NH1 ARG A 83 -3.607 -29.082 -3.667 1.00 0.00 N ATOM 1130 NH2 ARG A 83 -3.265 -30.249 -1.722 1.00 0.00 N ATOM 0 H ARG A 83 -6.504 -25.653 -1.631 1.00 0.00 H new ATOM 0 HA ARG A 83 -4.175 -25.653 -0.001 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.846 -24.135 -2.554 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.240 -24.306 -1.876 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.798 -26.807 -2.449 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.141 -25.915 -3.806 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -2.125 -26.830 -3.426 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.063 -26.032 -1.866 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.451 -28.071 -0.840 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -3.564 -28.210 -4.195 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -3.956 -29.931 -4.112 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -2.959 -30.278 -0.749 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -3.615 -31.095 -2.172 1.00 0.00 H new ATOM 1144 N LEU A 84 -6.051 -22.998 0.052 1.00 0.00 N ATOM 1145 CA LEU A 84 -6.248 -21.703 0.693 1.00 0.00 C ATOM 1146 C LEU A 84 -7.053 -21.846 1.981 1.00 0.00 C ATOM 1147 O LEU A 84 -7.868 -22.760 2.116 1.00 0.00 O ATOM 1148 CB LEU A 84 -6.956 -20.739 -0.262 1.00 0.00 C ATOM 1149 CG LEU A 84 -6.497 -20.817 -1.718 1.00 0.00 C ATOM 1150 CD1 LEU A 84 -7.393 -19.968 -2.606 1.00 0.00 C ATOM 1151 CD2 LEU A 84 -5.046 -20.375 -1.843 1.00 0.00 C ATOM 0 H LEU A 84 -6.866 -23.349 -0.451 1.00 0.00 H new ATOM 0 HA LEU A 84 -5.267 -21.299 0.944 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -8.027 -20.935 -0.224 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.806 -19.721 0.096 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.571 -21.853 -2.048 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -7.051 -20.036 -3.639 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -8.419 -20.329 -2.539 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -7.352 -18.929 -2.278 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -4.735 -20.437 -2.886 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -4.948 -19.347 -1.495 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.414 -21.025 -1.237 1.00 0.00 H new ATOM 1163 N SER A 85 -6.817 -20.942 2.930 1.00 0.00 N ATOM 1164 CA SER A 85 -7.524 -20.981 4.211 1.00 0.00 C ATOM 1165 C SER A 85 -8.763 -20.084 4.197 1.00 0.00 C ATOM 1166 O SER A 85 -8.900 -19.220 3.331 1.00 0.00 O ATOM 1167 CB SER A 85 -6.587 -20.555 5.342 1.00 0.00 C ATOM 1168 OG SER A 85 -5.400 -21.330 5.342 1.00 0.00 O ATOM 0 H SER A 85 -6.147 -20.178 2.839 1.00 0.00 H new ATOM 0 HA SER A 85 -7.853 -22.007 4.378 1.00 0.00 H new ATOM 0 HB2 SER A 85 -6.336 -19.500 5.232 1.00 0.00 H new ATOM 0 HB3 SER A 85 -7.096 -20.664 6.300 1.00 0.00 H new ATOM 0 HG SER A 85 -5.553 -22.162 4.847 1.00 0.00 H new ATOM 1174 N ASN A 86 -9.656 -20.289 5.176 1.00 0.00 N ATOM 1175 CA ASN A 86 -10.882 -19.488 5.294 1.00 0.00 C ATOM 1176 C ASN A 86 -10.571 -18.024 5.017 1.00 0.00 C ATOM 1177 O ASN A 86 -11.185 -17.388 4.164 1.00 0.00 O ATOM 1178 CB ASN A 86 -11.471 -19.634 6.698 1.00 0.00 C ATOM 1179 CG ASN A 86 -12.728 -20.483 6.715 1.00 0.00 C ATOM 1180 OD1 ASN A 86 -13.374 -20.679 5.686 1.00 0.00 O ATOM 1181 ND2 ASN A 86 -13.081 -20.991 7.890 1.00 0.00 N ATOM 0 H ASN A 86 -9.552 -21.003 5.897 1.00 0.00 H new ATOM 0 HA ASN A 86 -11.609 -19.845 4.565 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -10.726 -20.080 7.356 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -11.698 -18.646 7.098 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -13.918 -21.570 7.965 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -12.515 -20.803 8.718 1.00 0.00 H new ATOM 1188 N LYS A 87 -9.575 -17.531 5.734 1.00 0.00 N ATOM 1189 CA LYS A 87 -9.087 -16.168 5.581 1.00 0.00 C ATOM 1190 C LYS A 87 -7.627 -16.258 5.183 1.00 0.00 C ATOM 1191 O LYS A 87 -6.729 -16.198 6.021 1.00 0.00 O ATOM 1192 CB LYS A 87 -9.257 -15.377 6.880 1.00 0.00 C ATOM 1193 CG LYS A 87 -8.781 -16.122 8.116 1.00 0.00 C ATOM 1194 CD LYS A 87 -8.653 -15.193 9.312 1.00 0.00 C ATOM 1195 CE LYS A 87 -9.927 -15.171 10.143 1.00 0.00 C ATOM 1196 NZ LYS A 87 -10.622 -13.857 10.060 1.00 0.00 N ATOM 0 H LYS A 87 -9.078 -18.068 6.444 1.00 0.00 H new ATOM 0 HA LYS A 87 -9.658 -15.639 4.818 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.708 -14.439 6.798 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.309 -15.121 7.004 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -9.481 -16.924 8.350 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -7.817 -16.589 7.912 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -7.817 -15.513 9.934 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -8.425 -14.184 8.967 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -10.598 -15.959 9.800 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -9.686 -15.389 11.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -11.485 -13.883 10.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -9.992 -13.108 10.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -10.876 -13.660 9.071 1.00 0.00 H new ATOM 1210 N HIS A 88 -7.413 -16.464 3.892 1.00 0.00 N ATOM 1211 CA HIS A 88 -6.083 -16.636 3.353 1.00 0.00 C ATOM 1212 C HIS A 88 -5.199 -15.428 3.578 1.00 0.00 C ATOM 1213 O HIS A 88 -4.053 -15.558 4.001 1.00 0.00 O ATOM 1214 CB HIS A 88 -6.149 -16.936 1.863 1.00 0.00 C ATOM 1215 CG HIS A 88 -4.858 -17.471 1.373 1.00 0.00 C ATOM 1216 ND1 HIS A 88 -4.622 -18.813 1.242 1.00 0.00 N ATOM 1217 CD2 HIS A 88 -3.697 -16.847 1.092 1.00 0.00 C ATOM 1218 CE1 HIS A 88 -3.366 -19.003 0.915 1.00 0.00 C ATOM 1219 NE2 HIS A 88 -2.773 -17.822 0.812 1.00 0.00 N ATOM 0 H HIS A 88 -8.157 -16.516 3.196 1.00 0.00 H new ATOM 0 HA HIS A 88 -5.640 -17.476 3.887 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.943 -17.657 1.668 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.402 -16.028 1.316 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.526 -15.781 1.088 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -2.894 -19.961 0.756 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -1.796 -17.665 0.566 1.00 0.00 H new ATOM 1228 N PHE A 89 -5.722 -14.255 3.286 1.00 0.00 N ATOM 1229 CA PHE A 89 -4.937 -13.034 3.460 1.00 0.00 C ATOM 1230 C PHE A 89 -5.799 -11.874 3.933 1.00 0.00 C ATOM 1231 O PHE A 89 -7.014 -11.896 3.785 1.00 0.00 O ATOM 1232 CB PHE A 89 -4.195 -12.658 2.175 1.00 0.00 C ATOM 1233 CG PHE A 89 -5.072 -12.507 0.967 1.00 0.00 C ATOM 1234 CD1 PHE A 89 -5.536 -13.621 0.288 1.00 0.00 C ATOM 1235 CD2 PHE A 89 -5.419 -11.249 0.503 1.00 0.00 C ATOM 1236 CE1 PHE A 89 -6.334 -13.484 -0.831 1.00 0.00 C ATOM 1237 CE2 PHE A 89 -6.216 -11.105 -0.616 1.00 0.00 C ATOM 1238 CZ PHE A 89 -6.673 -12.224 -1.283 1.00 0.00 C ATOM 0 H PHE A 89 -6.669 -14.114 2.933 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.197 -13.241 4.233 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.662 -11.722 2.340 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.444 -13.420 1.969 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -5.271 -14.608 0.637 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.063 -10.371 1.022 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.692 -14.360 -1.351 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.481 -10.119 -0.968 1.00 0.00 H new ATOM 0 HZ PHE A 89 -7.296 -12.114 -2.158 1.00 0.00 H new ATOM 1248 N GLN A 90 -5.157 -10.871 4.522 1.00 0.00 N ATOM 1249 CA GLN A 90 -5.867 -9.706 5.038 1.00 0.00 C ATOM 1250 C GLN A 90 -5.145 -8.409 4.673 1.00 0.00 C ATOM 1251 O GLN A 90 -3.921 -8.336 4.757 1.00 0.00 O ATOM 1252 CB GLN A 90 -5.997 -9.823 6.558 1.00 0.00 C ATOM 1253 CG GLN A 90 -7.146 -9.022 7.142 1.00 0.00 C ATOM 1254 CD GLN A 90 -7.060 -8.896 8.649 1.00 0.00 C ATOM 1255 OE1 GLN A 90 -8.017 -9.189 9.365 1.00 0.00 O ATOM 1256 NE2 GLN A 90 -5.907 -8.455 9.138 1.00 0.00 N ATOM 0 H GLN A 90 -4.146 -10.841 4.654 1.00 0.00 H new ATOM 0 HA GLN A 90 -6.857 -9.676 4.584 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -6.128 -10.872 6.822 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -5.066 -9.493 7.019 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -7.153 -8.027 6.698 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -8.089 -9.498 6.874 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -5.140 -8.224 8.506 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -5.788 -8.347 10.145 1.00 0.00 H new ATOM 1265 N ILE A 91 -5.897 -7.380 4.281 1.00 0.00 N ATOM 1266 CA ILE A 91 -5.287 -6.099 3.928 1.00 0.00 C ATOM 1267 C ILE A 91 -5.662 -5.016 4.937 1.00 0.00 C ATOM 1268 O ILE A 91 -6.834 -4.821 5.235 1.00 0.00 O ATOM 1269 CB ILE A 91 -5.705 -5.638 2.521 1.00 0.00 C ATOM 1270 CG1 ILE A 91 -5.309 -6.688 1.479 1.00 0.00 C ATOM 1271 CG2 ILE A 91 -5.068 -4.296 2.197 1.00 0.00 C ATOM 1272 CD1 ILE A 91 -5.840 -6.393 0.093 1.00 0.00 C ATOM 0 H ILE A 91 -6.913 -7.407 4.201 1.00 0.00 H new ATOM 0 HA ILE A 91 -4.208 -6.252 3.942 1.00 0.00 H new ATOM 0 HB ILE A 91 -6.788 -5.521 2.497 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.222 -6.754 1.436 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -5.675 -7.663 1.800 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -5.372 -3.981 1.199 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.392 -3.554 2.926 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -3.983 -4.390 2.233 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.521 -7.177 -0.593 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.929 -6.356 0.121 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.453 -5.433 -0.248 1.00 0.00 H new ATOM 1284 N LEU A 92 -4.661 -4.312 5.460 1.00 0.00 N ATOM 1285 CA LEU A 92 -4.907 -3.256 6.435 1.00 0.00 C ATOM 1286 C LEU A 92 -4.555 -1.884 5.872 1.00 0.00 C ATOM 1287 O LEU A 92 -3.585 -1.733 5.131 1.00 0.00 O ATOM 1288 CB LEU A 92 -4.103 -3.515 7.710 1.00 0.00 C ATOM 1289 CG LEU A 92 -2.584 -3.554 7.523 1.00 0.00 C ATOM 1290 CD1 LEU A 92 -1.917 -2.446 8.325 1.00 0.00 C ATOM 1291 CD2 LEU A 92 -2.030 -4.913 7.928 1.00 0.00 C ATOM 0 H LEU A 92 -3.678 -4.453 5.226 1.00 0.00 H new ATOM 0 HA LEU A 92 -5.971 -3.264 6.670 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -4.344 -2.739 8.437 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.425 -4.464 8.138 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.365 -3.394 6.467 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.838 -2.490 8.179 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -2.289 -1.478 7.988 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -2.146 -2.574 9.383 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -0.949 -4.922 7.788 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.262 -5.103 8.976 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.482 -5.689 7.310 1.00 0.00 H new ATOM 1303 N LEU A 93 -5.351 -0.885 6.241 1.00 0.00 N ATOM 1304 CA LEU A 93 -5.129 0.482 5.788 1.00 0.00 C ATOM 1305 C LEU A 93 -4.950 1.414 6.981 1.00 0.00 C ATOM 1306 O LEU A 93 -5.758 1.409 7.912 1.00 0.00 O ATOM 1307 CB LEU A 93 -6.300 0.955 4.922 1.00 0.00 C ATOM 1308 CG LEU A 93 -6.270 2.437 4.539 1.00 0.00 C ATOM 1309 CD1 LEU A 93 -5.217 2.692 3.472 1.00 0.00 C ATOM 1310 CD2 LEU A 93 -7.640 2.889 4.060 1.00 0.00 C ATOM 0 H LEU A 93 -6.158 -0.998 6.855 1.00 0.00 H new ATOM 0 HA LEU A 93 -4.220 0.502 5.188 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -6.319 0.360 4.009 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -7.230 0.752 5.454 1.00 0.00 H new ATOM 0 HG LEU A 93 -6.007 3.017 5.423 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -5.211 3.751 3.213 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.237 2.406 3.853 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.448 2.103 2.585 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.602 3.945 3.792 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.932 2.303 3.188 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.370 2.743 4.856 1.00 0.00 H new ATOM 1322 N GLY A 94 -3.888 2.211 6.947 1.00 0.00 N ATOM 1323 CA GLY A 94 -3.619 3.139 8.030 1.00 0.00 C ATOM 1324 C GLY A 94 -2.192 3.651 8.014 1.00 0.00 C ATOM 1325 O GLY A 94 -1.763 4.280 7.047 1.00 0.00 O ATOM 0 H GLY A 94 -3.207 2.231 6.188 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -4.305 3.983 7.960 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -3.815 2.647 8.983 1.00 0.00 H new ATOM 1329 N GLU A 95 -1.455 3.378 9.088 1.00 0.00 N ATOM 1330 CA GLU A 95 -0.067 3.813 9.196 1.00 0.00 C ATOM 1331 C GLU A 95 0.029 5.338 9.213 1.00 0.00 C ATOM 1332 O GLU A 95 0.181 5.946 10.272 1.00 0.00 O ATOM 1333 CB GLU A 95 0.762 3.247 8.040 1.00 0.00 C ATOM 1334 CG GLU A 95 1.489 1.958 8.388 1.00 0.00 C ATOM 1335 CD GLU A 95 2.385 2.102 9.603 1.00 0.00 C ATOM 1336 OE1 GLU A 95 2.596 3.247 10.054 1.00 0.00 O ATOM 1337 OE2 GLU A 95 2.876 1.069 10.104 1.00 0.00 O ATOM 0 H GLU A 95 -1.797 2.857 9.896 1.00 0.00 H new ATOM 0 HA GLU A 95 0.332 3.434 10.137 1.00 0.00 H new ATOM 0 HB2 GLU A 95 0.107 3.066 7.188 1.00 0.00 H new ATOM 0 HB3 GLU A 95 1.492 3.994 7.728 1.00 0.00 H new ATOM 0 HG2 GLU A 95 0.757 1.171 8.572 1.00 0.00 H new ATOM 0 HG3 GLU A 95 2.089 1.642 7.535 1.00 0.00 H new ATOM 1344 N ASP A 96 -0.059 5.947 8.035 1.00 0.00 N ATOM 1345 CA ASP A 96 0.018 7.398 7.917 1.00 0.00 C ATOM 1346 C ASP A 96 -0.491 7.862 6.557 1.00 0.00 C ATOM 1347 O ASP A 96 0.041 8.806 5.972 1.00 0.00 O ATOM 1348 CB ASP A 96 1.459 7.871 8.126 1.00 0.00 C ATOM 1349 CG ASP A 96 1.547 9.067 9.055 1.00 0.00 C ATOM 1350 OD1 ASP A 96 0.673 9.954 8.963 1.00 0.00 O ATOM 1351 OD2 ASP A 96 2.488 9.115 9.874 1.00 0.00 O ATOM 0 H ASP A 96 -0.184 5.458 7.149 1.00 0.00 H new ATOM 0 HA ASP A 96 -0.616 7.835 8.688 1.00 0.00 H new ATOM 0 HB2 ASP A 96 2.051 7.052 8.535 1.00 0.00 H new ATOM 0 HB3 ASP A 96 1.897 8.130 7.162 1.00 0.00 H new ATOM 1356 N GLY A 97 -1.527 7.194 6.059 1.00 0.00 N ATOM 1357 CA GLY A 97 -2.092 7.554 4.772 1.00 0.00 C ATOM 1358 C GLY A 97 -1.665 6.609 3.665 1.00 0.00 C ATOM 1359 O GLY A 97 -1.651 6.985 2.492 1.00 0.00 O ATOM 0 H GLY A 97 -1.985 6.410 6.524 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -3.180 7.556 4.844 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -1.788 8.569 4.516 1.00 0.00 H new ATOM 1363 N ASN A 98 -1.316 5.381 4.035 1.00 0.00 N ATOM 1364 CA ASN A 98 -0.888 4.382 3.063 1.00 0.00 C ATOM 1365 C ASN A 98 -1.665 3.082 3.242 1.00 0.00 C ATOM 1366 O ASN A 98 -2.553 2.990 4.089 1.00 0.00 O ATOM 1367 CB ASN A 98 0.612 4.116 3.199 1.00 0.00 C ATOM 1368 CG ASN A 98 1.436 5.385 3.101 1.00 0.00 C ATOM 1369 OD1 ASN A 98 0.921 6.450 2.760 1.00 0.00 O ATOM 1370 ND2 ASN A 98 2.726 5.277 3.401 1.00 0.00 N ATOM 0 H ASN A 98 -1.321 5.054 5.001 1.00 0.00 H new ATOM 0 HA ASN A 98 -1.091 4.772 2.066 1.00 0.00 H new ATOM 0 HB2 ASN A 98 0.807 3.633 4.156 1.00 0.00 H new ATOM 0 HB3 ASN A 98 0.927 3.421 2.421 1.00 0.00 H new ATOM 0 HD21 ASN A 98 3.331 6.097 3.353 1.00 0.00 H new ATOM 0 HD22 ASN A 98 3.111 4.374 3.679 1.00 0.00 H new ATOM 1377 N LEU A 99 -1.324 2.079 2.440 1.00 0.00 N ATOM 1378 CA LEU A 99 -1.988 0.783 2.511 1.00 0.00 C ATOM 1379 C LEU A 99 -0.992 -0.320 2.858 1.00 0.00 C ATOM 1380 O LEU A 99 0.157 -0.291 2.422 1.00 0.00 O ATOM 1381 CB LEU A 99 -2.679 0.467 1.182 1.00 0.00 C ATOM 1382 CG LEU A 99 -4.132 0.004 1.301 1.00 0.00 C ATOM 1383 CD1 LEU A 99 -4.865 0.201 -0.016 1.00 0.00 C ATOM 1384 CD2 LEU A 99 -4.192 -1.454 1.732 1.00 0.00 C ATOM 0 H LEU A 99 -0.591 2.139 1.733 1.00 0.00 H new ATOM 0 HA LEU A 99 -2.739 0.829 3.300 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.648 1.357 0.553 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -2.108 -0.307 0.668 1.00 0.00 H new ATOM 0 HG LEU A 99 -4.625 0.609 2.062 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -5.897 -0.134 0.088 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.852 1.257 -0.285 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.373 -0.379 -0.797 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -5.233 -1.767 1.812 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -3.682 -2.073 0.994 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -3.704 -1.568 2.700 1.00 0.00 H new ATOM 1396 N LEU A 100 -1.445 -1.291 3.643 1.00 0.00 N ATOM 1397 CA LEU A 100 -0.599 -2.404 4.050 1.00 0.00 C ATOM 1398 C LEU A 100 -1.267 -3.733 3.718 1.00 0.00 C ATOM 1399 O LEU A 100 -2.490 -3.861 3.797 1.00 0.00 O ATOM 1400 CB LEU A 100 -0.310 -2.327 5.551 1.00 0.00 C ATOM 1401 CG LEU A 100 0.921 -1.504 5.939 1.00 0.00 C ATOM 1402 CD1 LEU A 100 2.191 -2.178 5.445 1.00 0.00 C ATOM 1403 CD2 LEU A 100 0.813 -0.091 5.385 1.00 0.00 C ATOM 0 H LEU A 100 -2.396 -1.329 4.010 1.00 0.00 H new ATOM 0 HA LEU A 100 0.341 -2.339 3.503 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -1.182 -1.904 6.051 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.184 -3.340 5.932 1.00 0.00 H new ATOM 0 HG LEU A 100 0.967 -1.444 7.026 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.056 -1.579 5.730 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.274 -3.169 5.891 1.00 0.00 H new ATOM 0 HD13 LEU A 100 2.155 -2.270 4.359 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.696 0.480 5.670 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.742 -0.131 4.298 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.077 0.391 5.789 1.00 0.00 H new ATOM 1415 N LEU A 101 -0.460 -4.721 3.356 1.00 0.00 N ATOM 1416 CA LEU A 101 -0.973 -6.045 3.022 1.00 0.00 C ATOM 1417 C LEU A 101 -0.525 -7.052 4.069 1.00 0.00 C ATOM 1418 O LEU A 101 0.669 -7.186 4.341 1.00 0.00 O ATOM 1419 CB LEU A 101 -0.486 -6.475 1.637 1.00 0.00 C ATOM 1420 CG LEU A 101 -0.727 -5.460 0.519 1.00 0.00 C ATOM 1421 CD1 LEU A 101 0.161 -5.763 -0.678 1.00 0.00 C ATOM 1422 CD2 LEU A 101 -2.192 -5.458 0.111 1.00 0.00 C ATOM 0 H LEU A 101 0.554 -4.632 3.286 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.062 -6.005 3.008 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.583 -6.683 1.693 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -0.979 -7.410 1.370 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.472 -4.468 0.892 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -0.025 -5.030 -1.463 1.00 0.00 H new ATOM 0 HD12 LEU A 101 1.207 -5.715 -0.376 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -0.062 -6.762 -1.053 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.347 -4.730 -0.686 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -2.472 -6.450 -0.244 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.809 -5.193 0.970 1.00 0.00 H new ATOM 1434 N ASN A 102 -1.482 -7.747 4.675 1.00 0.00 N ATOM 1435 CA ASN A 102 -1.160 -8.719 5.709 1.00 0.00 C ATOM 1436 C ASN A 102 -1.581 -10.128 5.317 1.00 0.00 C ATOM 1437 O ASN A 102 -2.766 -10.417 5.187 1.00 0.00 O ATOM 1438 CB ASN A 102 -1.842 -8.335 7.019 1.00 0.00 C ATOM 1439 CG ASN A 102 -1.164 -8.944 8.222 1.00 0.00 C ATOM 1440 OD1 ASN A 102 0.054 -9.122 8.243 1.00 0.00 O ATOM 1441 ND2 ASN A 102 -1.952 -9.268 9.234 1.00 0.00 N ATOM 0 H ASN A 102 -2.477 -7.656 4.470 1.00 0.00 H new ATOM 0 HA ASN A 102 -0.077 -8.712 5.835 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.846 -7.250 7.119 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -2.883 -8.656 6.991 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.555 -9.684 10.077 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -2.956 -9.102 9.172 1.00 0.00 H new ATOM 1448 N ASP A 103 -0.602 -11.007 5.163 1.00 0.00 N ATOM 1449 CA ASP A 103 -0.879 -12.393 4.821 1.00 0.00 C ATOM 1450 C ASP A 103 -1.382 -13.136 6.058 1.00 0.00 C ATOM 1451 O ASP A 103 -0.892 -12.909 7.163 1.00 0.00 O ATOM 1452 CB ASP A 103 0.377 -13.059 4.255 1.00 0.00 C ATOM 1453 CG ASP A 103 1.623 -12.742 5.053 1.00 0.00 C ATOM 1454 OD1 ASP A 103 1.503 -12.102 6.119 1.00 0.00 O ATOM 1455 OD2 ASP A 103 2.722 -13.133 4.607 1.00 0.00 O ATOM 0 H ASP A 103 0.388 -10.786 5.269 1.00 0.00 H new ATOM 0 HA ASP A 103 -1.654 -12.429 4.055 1.00 0.00 H new ATOM 0 HB2 ASP A 103 0.231 -14.139 4.233 1.00 0.00 H new ATOM 0 HB3 ASP A 103 0.520 -12.736 3.224 1.00 0.00 H new ATOM 1460 N ILE A 104 -2.374 -14.003 5.880 1.00 0.00 N ATOM 1461 CA ILE A 104 -2.943 -14.743 7.005 1.00 0.00 C ATOM 1462 C ILE A 104 -3.433 -16.129 6.587 1.00 0.00 C ATOM 1463 O ILE A 104 -4.491 -16.577 7.031 1.00 0.00 O ATOM 1464 CB ILE A 104 -4.132 -13.976 7.628 1.00 0.00 C ATOM 1465 CG1 ILE A 104 -5.192 -13.696 6.566 1.00 0.00 C ATOM 1466 CG2 ILE A 104 -3.672 -12.673 8.261 1.00 0.00 C ATOM 1467 CD1 ILE A 104 -6.559 -13.409 7.142 1.00 0.00 C ATOM 0 H ILE A 104 -2.799 -14.211 4.976 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.142 -14.852 7.737 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.564 -14.600 8.410 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -4.875 -12.846 5.962 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -5.261 -14.554 5.897 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -4.529 -12.155 8.691 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -2.946 -12.886 9.045 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -3.211 -12.042 7.501 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -7.263 -13.219 6.332 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -6.897 -14.268 7.722 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -6.505 -12.533 7.788 1.00 0.00 H new ATOM 1479 N SER A 105 -2.680 -16.806 5.724 1.00 0.00 N ATOM 1480 CA SER A 105 -3.062 -18.111 5.253 1.00 0.00 C ATOM 1481 C SER A 105 -2.328 -19.212 6.002 1.00 0.00 C ATOM 1482 O SER A 105 -1.202 -19.025 6.461 1.00 0.00 O ATOM 1483 CB SER A 105 -2.718 -18.212 3.787 1.00 0.00 C ATOM 1484 OG SER A 105 -2.220 -16.995 3.282 1.00 0.00 O ATOM 0 H SER A 105 -1.800 -16.460 5.342 1.00 0.00 H new ATOM 0 HA SER A 105 -4.132 -18.238 5.419 1.00 0.00 H new ATOM 0 HB2 SER A 105 -1.976 -18.997 3.641 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.605 -18.503 3.225 1.00 0.00 H new ATOM 0 HG SER A 105 -2.859 -16.276 3.472 1.00 0.00 H new ATOM 1490 N THR A 106 -2.961 -20.372 6.083 1.00 0.00 N ATOM 1491 CA THR A 106 -2.357 -21.521 6.733 1.00 0.00 C ATOM 1492 C THR A 106 -1.179 -22.028 5.905 1.00 0.00 C ATOM 1493 O THR A 106 -0.213 -22.569 6.443 1.00 0.00 O ATOM 1494 CB THR A 106 -3.393 -22.633 6.914 1.00 0.00 C ATOM 1495 OG1 THR A 106 -4.424 -22.219 7.791 1.00 0.00 O ATOM 1496 CG2 THR A 106 -2.809 -23.915 7.468 1.00 0.00 C ATOM 0 H THR A 106 -3.894 -20.541 5.706 1.00 0.00 H new ATOM 0 HA THR A 106 -1.995 -21.220 7.716 1.00 0.00 H new ATOM 0 HB THR A 106 -3.778 -22.831 5.914 1.00 0.00 H new ATOM 0 HG1 THR A 106 -5.127 -21.767 7.279 1.00 0.00 H new ATOM 0 HG21 THR A 106 -3.598 -24.660 7.571 1.00 0.00 H new ATOM 0 HG22 THR A 106 -2.043 -24.289 6.789 1.00 0.00 H new ATOM 0 HG23 THR A 106 -2.365 -23.720 8.444 1.00 0.00 H new ATOM 1504 N ASN A 107 -1.278 -21.867 4.583 1.00 0.00 N ATOM 1505 CA ASN A 107 -0.234 -22.328 3.674 1.00 0.00 C ATOM 1506 C ASN A 107 0.721 -21.210 3.249 1.00 0.00 C ATOM 1507 O ASN A 107 1.838 -21.487 2.812 1.00 0.00 O ATOM 1508 CB ASN A 107 -0.866 -22.967 2.450 1.00 0.00 C ATOM 1509 CG ASN A 107 -0.719 -24.473 2.440 1.00 0.00 C ATOM 1510 OD1 ASN A 107 0.271 -25.017 2.927 1.00 0.00 O ATOM 1511 ND2 ASN A 107 -1.709 -25.152 1.881 1.00 0.00 N ATOM 0 H ASN A 107 -2.071 -21.421 4.122 1.00 0.00 H new ATOM 0 HA ASN A 107 0.362 -23.063 4.215 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -1.924 -22.708 2.415 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.407 -22.555 1.551 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -1.670 -26.170 1.841 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.510 -24.657 1.490 1.00 0.00 H new ATOM 1518 N GLY A 108 0.302 -19.950 3.385 1.00 0.00 N ATOM 1519 CA GLY A 108 1.161 -18.854 3.016 1.00 0.00 C ATOM 1520 C GLY A 108 0.603 -17.980 1.905 1.00 0.00 C ATOM 1521 O GLY A 108 -0.223 -18.416 1.103 1.00 0.00 O ATOM 0 H GLY A 108 -0.614 -19.679 3.743 1.00 0.00 H new ATOM 0 HA2 GLY A 108 1.342 -18.235 3.895 1.00 0.00 H new ATOM 0 HA3 GLY A 108 2.126 -19.252 2.702 1.00 0.00 H new ATOM 1525 N THR A 109 1.081 -16.741 1.869 1.00 0.00 N ATOM 1526 CA THR A 109 0.675 -15.757 0.867 1.00 0.00 C ATOM 1527 C THR A 109 1.883 -15.356 0.031 1.00 0.00 C ATOM 1528 O THR A 109 2.980 -15.189 0.563 1.00 0.00 O ATOM 1529 CB THR A 109 0.066 -14.525 1.535 1.00 0.00 C ATOM 1530 OG1 THR A 109 -0.868 -14.903 2.527 1.00 0.00 O ATOM 1531 CG2 THR A 109 -0.642 -13.597 0.569 1.00 0.00 C ATOM 0 H THR A 109 1.765 -16.387 2.537 1.00 0.00 H new ATOM 0 HA THR A 109 -0.082 -16.203 0.222 1.00 0.00 H new ATOM 0 HB THR A 109 0.912 -13.990 1.968 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.133 -15.836 2.388 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.049 -12.745 1.114 1.00 0.00 H new ATOM 0 HG22 THR A 109 0.066 -13.243 -0.181 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.453 -14.134 0.077 1.00 0.00 H new ATOM 1539 N TRP A 110 1.698 -15.237 -1.277 1.00 0.00 N ATOM 1540 CA TRP A 110 2.807 -14.899 -2.158 1.00 0.00 C ATOM 1541 C TRP A 110 2.655 -13.553 -2.839 1.00 0.00 C ATOM 1542 O TRP A 110 1.555 -13.119 -3.165 1.00 0.00 O ATOM 1543 CB TRP A 110 2.975 -15.974 -3.221 1.00 0.00 C ATOM 1544 CG TRP A 110 3.910 -17.029 -2.798 1.00 0.00 C ATOM 1545 CD1 TRP A 110 5.172 -17.220 -3.246 1.00 0.00 C ATOM 1546 CD2 TRP A 110 3.657 -18.034 -1.822 1.00 0.00 C ATOM 1547 NE1 TRP A 110 5.733 -18.284 -2.606 1.00 0.00 N ATOM 1548 CE2 TRP A 110 4.818 -18.814 -1.727 1.00 0.00 C ATOM 1549 CE3 TRP A 110 2.557 -18.349 -1.018 1.00 0.00 C ATOM 1550 CZ2 TRP A 110 4.916 -19.895 -0.857 1.00 0.00 C ATOM 1551 CZ3 TRP A 110 2.651 -19.419 -0.155 1.00 0.00 C ATOM 1552 CH2 TRP A 110 3.825 -20.183 -0.079 1.00 0.00 C ATOM 0 H TRP A 110 0.802 -15.368 -1.747 1.00 0.00 H new ATOM 0 HA TRP A 110 3.689 -14.839 -1.521 1.00 0.00 H new ATOM 0 HB2 TRP A 110 2.005 -16.418 -3.444 1.00 0.00 H new ATOM 0 HB3 TRP A 110 3.336 -15.518 -4.143 1.00 0.00 H new ATOM 0 HD1 TRP A 110 5.662 -16.619 -3.998 1.00 0.00 H new ATOM 0 HE1 TRP A 110 6.680 -18.632 -2.755 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.651 -17.764 -1.073 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 5.818 -20.485 -0.797 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 1.809 -19.673 0.472 1.00 0.00 H new ATOM 0 HH2 TRP A 110 3.870 -21.016 0.607 1.00 0.00 H new ATOM 1563 N LEU A 111 3.799 -12.926 -3.085 1.00 0.00 N ATOM 1564 CA LEU A 111 3.850 -11.653 -3.773 1.00 0.00 C ATOM 1565 C LEU A 111 4.765 -11.796 -4.987 1.00 0.00 C ATOM 1566 O LEU A 111 5.971 -12.004 -4.849 1.00 0.00 O ATOM 1567 CB LEU A 111 4.347 -10.553 -2.823 1.00 0.00 C ATOM 1568 CG LEU A 111 5.356 -9.564 -3.415 1.00 0.00 C ATOM 1569 CD1 LEU A 111 4.755 -8.832 -4.604 1.00 0.00 C ATOM 1570 CD2 LEU A 111 5.816 -8.574 -2.355 1.00 0.00 C ATOM 0 H LEU A 111 4.712 -13.289 -2.812 1.00 0.00 H new ATOM 0 HA LEU A 111 2.854 -11.365 -4.108 1.00 0.00 H new ATOM 0 HB2 LEU A 111 3.484 -9.991 -2.465 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.801 -11.028 -1.953 1.00 0.00 H new ATOM 0 HG LEU A 111 6.223 -10.125 -3.762 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.488 -8.134 -5.010 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.476 -9.553 -5.372 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.870 -8.283 -4.284 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.532 -7.879 -2.793 1.00 0.00 H new ATOM 0 HD22 LEU A 111 4.957 -8.020 -1.978 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.289 -9.113 -1.534 1.00 0.00 H new ATOM 1582 N ASN A 112 4.181 -11.691 -6.172 1.00 0.00 N ATOM 1583 CA ASN A 112 4.927 -11.814 -7.421 1.00 0.00 C ATOM 1584 C ASN A 112 5.917 -12.983 -7.401 1.00 0.00 C ATOM 1585 O ASN A 112 7.049 -12.850 -7.868 1.00 0.00 O ATOM 1586 CB ASN A 112 5.665 -10.509 -7.727 1.00 0.00 C ATOM 1587 CG ASN A 112 4.740 -9.307 -7.725 1.00 0.00 C ATOM 1588 OD1 ASN A 112 3.518 -9.449 -7.771 1.00 0.00 O ATOM 1589 ND2 ASN A 112 5.321 -8.114 -7.671 1.00 0.00 N ATOM 0 H ASN A 112 3.183 -11.519 -6.297 1.00 0.00 H new ATOM 0 HA ASN A 112 4.201 -12.019 -8.207 1.00 0.00 H new ATOM 0 HB2 ASN A 112 6.453 -10.359 -6.989 1.00 0.00 H new ATOM 0 HB3 ASN A 112 6.150 -10.589 -8.700 1.00 0.00 H new ATOM 0 HD21 ASN A 112 4.750 -7.269 -7.666 1.00 0.00 H new ATOM 0 HD22 ASN A 112 6.338 -8.043 -7.634 1.00 0.00 H new ATOM 1596 N GLY A 113 5.484 -14.131 -6.883 1.00 0.00 N ATOM 1597 CA GLY A 113 6.338 -15.291 -6.849 1.00 0.00 C ATOM 1598 C GLY A 113 7.191 -15.373 -5.601 1.00 0.00 C ATOM 1599 O GLY A 113 7.771 -16.420 -5.313 1.00 0.00 O ATOM 0 H GLY A 113 4.554 -14.271 -6.487 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.723 -16.188 -6.919 1.00 0.00 H new ATOM 0 HA3 GLY A 113 6.988 -15.281 -7.724 1.00 0.00 H new ATOM 1603 N GLN A 114 7.270 -14.281 -4.850 1.00 0.00 N ATOM 1604 CA GLN A 114 8.061 -14.270 -3.630 1.00 0.00 C ATOM 1605 C GLN A 114 7.158 -14.338 -2.407 1.00 0.00 C ATOM 1606 O GLN A 114 6.331 -13.455 -2.179 1.00 0.00 O ATOM 1607 CB GLN A 114 8.933 -13.013 -3.573 1.00 0.00 C ATOM 1608 CG GLN A 114 10.424 -13.309 -3.517 1.00 0.00 C ATOM 1609 CD GLN A 114 10.981 -13.745 -4.857 1.00 0.00 C ATOM 1610 OE1 GLN A 114 10.486 -13.342 -5.910 1.00 0.00 O ATOM 1611 NE2 GLN A 114 12.017 -14.575 -4.825 1.00 0.00 N ATOM 0 H GLN A 114 6.800 -13.401 -5.063 1.00 0.00 H new ATOM 0 HA GLN A 114 8.709 -15.147 -3.632 1.00 0.00 H new ATOM 0 HB2 GLN A 114 8.726 -12.397 -4.448 1.00 0.00 H new ATOM 0 HB3 GLN A 114 8.654 -12.427 -2.697 1.00 0.00 H new ATOM 0 HG2 GLN A 114 10.955 -12.419 -3.179 1.00 0.00 H new ATOM 0 HG3 GLN A 114 10.608 -14.090 -2.779 1.00 0.00 H new ATOM 0 HE21 GLN A 114 12.396 -14.884 -3.930 1.00 0.00 H new ATOM 0 HE22 GLN A 114 12.434 -14.904 -5.696 1.00 0.00 H new ATOM 1620 N LYS A 115 7.323 -15.398 -1.627 1.00 0.00 N ATOM 1621 CA LYS A 115 6.540 -15.607 -0.436 1.00 0.00 C ATOM 1622 C LYS A 115 6.917 -14.616 0.664 1.00 0.00 C ATOM 1623 O LYS A 115 8.087 -14.483 1.023 1.00 0.00 O ATOM 1624 CB LYS A 115 6.749 -17.052 0.010 1.00 0.00 C ATOM 1625 CG LYS A 115 6.753 -17.268 1.518 1.00 0.00 C ATOM 1626 CD LYS A 115 6.567 -18.736 1.874 1.00 0.00 C ATOM 1627 CE LYS A 115 5.268 -18.970 2.629 1.00 0.00 C ATOM 1628 NZ LYS A 115 5.489 -19.060 4.099 1.00 0.00 N ATOM 0 H LYS A 115 8.006 -16.133 -1.810 1.00 0.00 H new ATOM 0 HA LYS A 115 5.485 -15.433 -0.647 1.00 0.00 H new ATOM 0 HB2 LYS A 115 5.964 -17.668 -0.428 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.696 -17.408 -0.395 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.694 -16.908 1.935 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.957 -16.679 1.973 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.572 -19.335 0.963 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.407 -19.073 2.482 1.00 0.00 H new ATOM 0 HE2 LYS A 115 4.573 -18.158 2.415 1.00 0.00 H new ATOM 0 HE3 LYS A 115 4.803 -19.890 2.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 4.580 -19.220 4.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.133 -19.850 4.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 5.909 -18.173 4.442 1.00 0.00 H new ATOM 1642 N VAL A 116 5.911 -13.925 1.194 1.00 0.00 N ATOM 1643 CA VAL A 116 6.125 -12.946 2.253 1.00 0.00 C ATOM 1644 C VAL A 116 5.878 -13.561 3.627 1.00 0.00 C ATOM 1645 O VAL A 116 5.277 -14.630 3.740 1.00 0.00 O ATOM 1646 CB VAL A 116 5.211 -11.712 2.076 1.00 0.00 C ATOM 1647 CG1 VAL A 116 5.395 -11.110 0.692 1.00 0.00 C ATOM 1648 CG2 VAL A 116 3.749 -12.074 2.319 1.00 0.00 C ATOM 0 H VAL A 116 4.938 -14.026 0.906 1.00 0.00 H new ATOM 0 HA VAL A 116 7.165 -12.627 2.184 1.00 0.00 H new ATOM 0 HB VAL A 116 5.498 -10.967 2.818 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.745 -10.242 0.583 1.00 0.00 H new ATOM 0 HG12 VAL A 116 6.433 -10.804 0.564 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.139 -11.852 -0.064 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.128 -11.188 2.188 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.441 -12.841 1.608 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.632 -12.452 3.335 1.00 0.00 H new ATOM 1658 N GLU A 117 6.342 -12.879 4.667 1.00 0.00 N ATOM 1659 CA GLU A 117 6.166 -13.357 6.032 1.00 0.00 C ATOM 1660 C GLU A 117 4.703 -13.264 6.446 1.00 0.00 C ATOM 1661 O GLU A 117 4.097 -12.197 6.370 1.00 0.00 O ATOM 1662 CB GLU A 117 7.029 -12.540 6.996 1.00 0.00 C ATOM 1663 CG GLU A 117 8.480 -12.420 6.561 1.00 0.00 C ATOM 1664 CD GLU A 117 9.144 -11.163 7.087 1.00 0.00 C ATOM 1665 OE1 GLU A 117 9.682 -11.202 8.214 1.00 0.00 O ATOM 1666 OE2 GLU A 117 9.127 -10.139 6.371 1.00 0.00 O ATOM 0 H GLU A 117 6.843 -11.994 4.591 1.00 0.00 H new ATOM 0 HA GLU A 117 6.478 -14.401 6.072 1.00 0.00 H new ATOM 0 HB2 GLU A 117 6.604 -11.541 7.093 1.00 0.00 H new ATOM 0 HB3 GLU A 117 6.991 -13.000 7.983 1.00 0.00 H new ATOM 0 HG2 GLU A 117 9.033 -13.292 6.910 1.00 0.00 H new ATOM 0 HG3 GLU A 117 8.531 -12.425 5.472 1.00 0.00 H new ATOM 1673 N LYS A 118 4.135 -14.385 6.884 1.00 0.00 N ATOM 1674 CA LYS A 118 2.739 -14.410 7.307 1.00 0.00 C ATOM 1675 C LYS A 118 2.474 -13.328 8.347 1.00 0.00 C ATOM 1676 O LYS A 118 3.403 -12.787 8.946 1.00 0.00 O ATOM 1677 CB LYS A 118 2.368 -15.780 7.871 1.00 0.00 C ATOM 1678 CG LYS A 118 0.883 -15.954 8.133 1.00 0.00 C ATOM 1679 CD LYS A 118 0.558 -17.369 8.582 1.00 0.00 C ATOM 1680 CE LYS A 118 -0.878 -17.485 9.065 1.00 0.00 C ATOM 1681 NZ LYS A 118 -1.144 -18.801 9.708 1.00 0.00 N ATOM 0 H LYS A 118 4.616 -15.281 6.955 1.00 0.00 H new ATOM 0 HA LYS A 118 2.119 -14.215 6.432 1.00 0.00 H new ATOM 0 HB2 LYS A 118 2.697 -16.551 7.174 1.00 0.00 H new ATOM 0 HB3 LYS A 118 2.913 -15.939 8.802 1.00 0.00 H new ATOM 0 HG2 LYS A 118 0.562 -15.246 8.897 1.00 0.00 H new ATOM 0 HG3 LYS A 118 0.323 -15.721 7.227 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.722 -18.061 7.756 1.00 0.00 H new ATOM 0 HD3 LYS A 118 1.237 -17.663 9.383 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.088 -16.685 9.775 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.556 -17.349 8.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.134 -18.839 10.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -0.969 -19.564 9.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.515 -18.920 10.527 1.00 0.00 H new ATOM 1695 N ASN A 119 1.198 -13.020 8.540 1.00 0.00 N ATOM 1696 CA ASN A 119 0.759 -11.994 9.492 1.00 0.00 C ATOM 1697 C ASN A 119 1.749 -10.837 9.588 1.00 0.00 C ATOM 1698 O ASN A 119 1.948 -10.259 10.656 1.00 0.00 O ATOM 1699 CB ASN A 119 0.525 -12.598 10.877 1.00 0.00 C ATOM 1700 CG ASN A 119 -0.046 -14.002 10.822 1.00 0.00 C ATOM 1701 OD1 ASN A 119 -1.193 -14.203 10.420 1.00 0.00 O ATOM 1702 ND2 ASN A 119 0.753 -14.983 11.226 1.00 0.00 N ATOM 0 H ASN A 119 0.432 -13.473 8.042 1.00 0.00 H new ATOM 0 HA ASN A 119 -0.182 -11.596 9.113 1.00 0.00 H new ATOM 0 HB2 ASN A 119 1.468 -12.616 11.423 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -0.156 -11.957 11.437 1.00 0.00 H new ATOM 0 HD21 ASN A 119 0.423 -15.948 11.211 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.696 -14.771 11.551 1.00 0.00 H new ATOM 1709 N SER A 120 2.355 -10.505 8.459 1.00 0.00 N ATOM 1710 CA SER A 120 3.320 -9.412 8.394 1.00 0.00 C ATOM 1711 C SER A 120 2.776 -8.248 7.571 1.00 0.00 C ATOM 1712 O SER A 120 2.060 -8.451 6.590 1.00 0.00 O ATOM 1713 CB SER A 120 4.640 -9.896 7.820 1.00 0.00 C ATOM 1714 OG SER A 120 5.736 -9.239 8.432 1.00 0.00 O ATOM 0 H SER A 120 2.196 -10.978 7.569 1.00 0.00 H new ATOM 0 HA SER A 120 3.493 -9.057 9.410 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.730 -10.972 7.966 1.00 0.00 H new ATOM 0 HB3 SER A 120 4.660 -9.717 6.745 1.00 0.00 H new ATOM 0 HG SER A 120 6.573 -9.570 8.045 1.00 0.00 H new ATOM 1720 N ASN A 121 3.122 -7.029 7.974 1.00 0.00 N ATOM 1721 CA ASN A 121 2.668 -5.834 7.271 1.00 0.00 C ATOM 1722 C ASN A 121 3.627 -5.469 6.143 1.00 0.00 C ATOM 1723 O ASN A 121 4.837 -5.372 6.352 1.00 0.00 O ATOM 1724 CB ASN A 121 2.542 -4.659 8.243 1.00 0.00 C ATOM 1725 CG ASN A 121 1.825 -5.041 9.524 1.00 0.00 C ATOM 1726 OD1 ASN A 121 2.408 -5.657 10.416 1.00 0.00 O ATOM 1727 ND2 ASN A 121 0.552 -4.676 9.619 1.00 0.00 N ATOM 0 H ASN A 121 3.715 -6.843 8.783 1.00 0.00 H new ATOM 0 HA ASN A 121 1.690 -6.049 6.841 1.00 0.00 H new ATOM 0 HB2 ASN A 121 3.536 -4.283 8.485 1.00 0.00 H new ATOM 0 HB3 ASN A 121 2.003 -3.846 7.757 1.00 0.00 H new ATOM 0 HD21 ASN A 121 0.017 -4.905 10.457 1.00 0.00 H new ATOM 0 HD22 ASN A 121 0.109 -4.166 8.854 1.00 0.00 H new ATOM 1734 N GLN A 122 3.083 -5.264 4.947 1.00 0.00 N ATOM 1735 CA GLN A 122 3.895 -4.905 3.792 1.00 0.00 C ATOM 1736 C GLN A 122 3.327 -3.678 3.092 1.00 0.00 C ATOM 1737 O GLN A 122 2.113 -3.481 3.056 1.00 0.00 O ATOM 1738 CB GLN A 122 3.974 -6.069 2.804 1.00 0.00 C ATOM 1739 CG GLN A 122 4.219 -7.415 3.467 1.00 0.00 C ATOM 1740 CD GLN A 122 5.670 -7.615 3.855 1.00 0.00 C ATOM 1741 OE1 GLN A 122 6.575 -7.415 3.045 1.00 0.00 O ATOM 1742 NE2 GLN A 122 5.897 -8.011 5.100 1.00 0.00 N ATOM 0 H GLN A 122 2.084 -5.341 4.754 1.00 0.00 H new ATOM 0 HA GLN A 122 4.899 -4.674 4.150 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.044 -6.117 2.237 1.00 0.00 H new ATOM 0 HB3 GLN A 122 4.774 -5.874 2.090 1.00 0.00 H new ATOM 0 HG2 GLN A 122 3.594 -7.498 4.356 1.00 0.00 H new ATOM 0 HG3 GLN A 122 3.915 -8.212 2.788 1.00 0.00 H new ATOM 0 HE21 GLN A 122 5.115 -8.164 5.737 1.00 0.00 H new ATOM 0 HE22 GLN A 122 6.853 -8.162 5.421 1.00 0.00 H new ATOM 1751 N LEU A 123 4.208 -2.864 2.529 1.00 0.00 N ATOM 1752 CA LEU A 123 3.786 -1.663 1.821 1.00 0.00 C ATOM 1753 C LEU A 123 3.145 -2.031 0.489 1.00 0.00 C ATOM 1754 O LEU A 123 3.741 -2.742 -0.320 1.00 0.00 O ATOM 1755 CB LEU A 123 4.978 -0.734 1.591 1.00 0.00 C ATOM 1756 CG LEU A 123 4.626 0.639 1.006 1.00 0.00 C ATOM 1757 CD1 LEU A 123 5.072 1.751 1.944 1.00 0.00 C ATOM 1758 CD2 LEU A 123 5.257 0.813 -0.367 1.00 0.00 C ATOM 0 H LEU A 123 5.217 -3.012 2.548 1.00 0.00 H new ATOM 0 HA LEU A 123 3.049 -1.142 2.433 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.493 -0.587 2.540 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.681 -1.229 0.921 1.00 0.00 H new ATOM 0 HG LEU A 123 3.543 0.697 0.896 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.813 2.717 1.511 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.572 1.638 2.906 1.00 0.00 H new ATOM 0 HD13 LEU A 123 6.151 1.695 2.088 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.996 1.793 -0.766 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.341 0.733 -0.282 1.00 0.00 H new ATOM 0 HD23 LEU A 123 4.887 0.038 -1.038 1.00 0.00 H new ATOM 1770 N LEU A 124 1.924 -1.558 0.272 1.00 0.00 N ATOM 1771 CA LEU A 124 1.204 -1.858 -0.960 1.00 0.00 C ATOM 1772 C LEU A 124 1.977 -1.399 -2.186 1.00 0.00 C ATOM 1773 O LEU A 124 2.804 -0.489 -2.121 1.00 0.00 O ATOM 1774 CB LEU A 124 -0.180 -1.214 -0.951 1.00 0.00 C ATOM 1775 CG LEU A 124 -1.006 -1.429 -2.220 1.00 0.00 C ATOM 1776 CD1 LEU A 124 -1.313 -2.908 -2.416 1.00 0.00 C ATOM 1777 CD2 LEU A 124 -2.292 -0.618 -2.158 1.00 0.00 C ATOM 0 H LEU A 124 1.413 -0.968 0.929 1.00 0.00 H new ATOM 0 HA LEU A 124 1.093 -2.941 -1.012 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.740 -1.605 -0.102 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -0.064 -0.142 -0.790 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.422 -1.086 -3.075 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.901 -3.040 -3.324 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.380 -3.465 -2.504 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.878 -3.279 -1.561 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.869 -0.781 -3.068 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.879 -0.932 -1.295 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.050 0.441 -2.067 1.00 0.00 H new ATOM 1789 N SER A 125 1.687 -2.048 -3.300 1.00 0.00 N ATOM 1790 CA SER A 125 2.329 -1.742 -4.574 1.00 0.00 C ATOM 1791 C SER A 125 1.282 -1.432 -5.639 1.00 0.00 C ATOM 1792 O SER A 125 0.150 -1.909 -5.562 1.00 0.00 O ATOM 1793 CB SER A 125 3.216 -2.910 -5.018 1.00 0.00 C ATOM 1794 OG SER A 125 3.266 -3.015 -6.431 1.00 0.00 O ATOM 0 H SER A 125 1.001 -2.801 -3.351 1.00 0.00 H new ATOM 0 HA SER A 125 2.957 -0.861 -4.442 1.00 0.00 H new ATOM 0 HB2 SER A 125 4.224 -2.773 -4.626 1.00 0.00 H new ATOM 0 HB3 SER A 125 2.834 -3.840 -4.596 1.00 0.00 H new ATOM 0 HG SER A 125 3.841 -3.768 -6.683 1.00 0.00 H new ATOM 1800 N GLN A 126 1.659 -0.633 -6.632 1.00 0.00 N ATOM 1801 CA GLN A 126 0.739 -0.274 -7.703 1.00 0.00 C ATOM 1802 C GLN A 126 0.497 -1.476 -8.610 1.00 0.00 C ATOM 1803 O GLN A 126 1.437 -2.052 -9.158 1.00 0.00 O ATOM 1804 CB GLN A 126 1.297 0.896 -8.516 1.00 0.00 C ATOM 1805 CG GLN A 126 0.270 1.981 -8.804 1.00 0.00 C ATOM 1806 CD GLN A 126 -0.934 1.457 -9.561 1.00 0.00 C ATOM 1807 OE1 GLN A 126 -0.967 1.478 -10.790 1.00 0.00 O ATOM 1808 NE2 GLN A 126 -1.933 0.982 -8.826 1.00 0.00 N ATOM 0 H GLN A 126 2.590 -0.224 -6.717 1.00 0.00 H new ATOM 0 HA GLN A 126 -0.209 0.032 -7.261 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.136 1.335 -7.976 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.688 0.518 -9.460 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -0.060 2.422 -7.864 1.00 0.00 H new ATOM 0 HG3 GLN A 126 0.740 2.777 -9.382 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -1.863 0.984 -7.808 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -2.770 0.615 -9.279 1.00 0.00 H new ATOM 1817 N GLY A 127 -0.768 -1.862 -8.745 1.00 0.00 N ATOM 1818 CA GLY A 127 -1.109 -3.004 -9.562 1.00 0.00 C ATOM 1819 C GLY A 127 -0.449 -4.276 -9.062 1.00 0.00 C ATOM 1820 O GLY A 127 -0.277 -5.235 -9.815 1.00 0.00 O ATOM 0 H GLY A 127 -1.562 -1.401 -8.301 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.191 -3.135 -9.569 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.804 -2.818 -10.592 1.00 0.00 H new ATOM 1824 N ASP A 128 -0.074 -4.275 -7.784 1.00 0.00 N ATOM 1825 CA ASP A 128 0.577 -5.422 -7.166 1.00 0.00 C ATOM 1826 C ASP A 128 -0.217 -6.699 -7.403 1.00 0.00 C ATOM 1827 O ASP A 128 -1.349 -6.660 -7.886 1.00 0.00 O ATOM 1828 CB ASP A 128 0.741 -5.185 -5.664 1.00 0.00 C ATOM 1829 CG ASP A 128 1.667 -6.190 -5.006 1.00 0.00 C ATOM 1830 OD1 ASP A 128 2.510 -6.774 -5.718 1.00 0.00 O ATOM 1831 OD2 ASP A 128 1.548 -6.393 -3.780 1.00 0.00 O ATOM 0 H ASP A 128 -0.213 -3.484 -7.155 1.00 0.00 H new ATOM 0 HA ASP A 128 1.559 -5.540 -7.624 1.00 0.00 H new ATOM 0 HB2 ASP A 128 1.129 -4.180 -5.500 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -0.237 -5.232 -5.185 1.00 0.00 H new ATOM 1836 N GLU A 129 0.384 -7.827 -7.059 1.00 0.00 N ATOM 1837 CA GLU A 129 -0.267 -9.118 -7.233 1.00 0.00 C ATOM 1838 C GLU A 129 0.112 -10.080 -6.109 1.00 0.00 C ATOM 1839 O GLU A 129 1.281 -10.192 -5.742 1.00 0.00 O ATOM 1840 CB GLU A 129 0.120 -9.713 -8.590 1.00 0.00 C ATOM 1841 CG GLU A 129 -0.445 -11.102 -8.845 1.00 0.00 C ATOM 1842 CD GLU A 129 0.382 -11.894 -9.838 1.00 0.00 C ATOM 1843 OE1 GLU A 129 1.463 -12.387 -9.450 1.00 0.00 O ATOM 1844 OE2 GLU A 129 -0.050 -12.022 -11.003 1.00 0.00 O ATOM 0 H GLU A 129 1.321 -7.876 -6.658 1.00 0.00 H new ATOM 0 HA GLU A 129 -1.346 -8.968 -7.198 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -0.222 -9.043 -9.379 1.00 0.00 H new ATOM 0 HB3 GLU A 129 1.207 -9.757 -8.658 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -0.496 -11.648 -7.903 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -1.466 -11.012 -9.217 1.00 0.00 H new ATOM 1851 N ILE A 130 -0.885 -10.784 -5.577 1.00 0.00 N ATOM 1852 CA ILE A 130 -0.656 -11.746 -4.509 1.00 0.00 C ATOM 1853 C ILE A 130 -1.052 -13.146 -4.960 1.00 0.00 C ATOM 1854 O ILE A 130 -2.162 -13.362 -5.446 1.00 0.00 O ATOM 1855 CB ILE A 130 -1.446 -11.384 -3.235 1.00 0.00 C ATOM 1856 CG1 ILE A 130 -1.288 -9.896 -2.912 1.00 0.00 C ATOM 1857 CG2 ILE A 130 -0.995 -12.238 -2.064 1.00 0.00 C ATOM 1858 CD1 ILE A 130 -2.221 -9.411 -1.824 1.00 0.00 C ATOM 0 H ILE A 130 -1.859 -10.704 -5.870 1.00 0.00 H new ATOM 0 HA ILE A 130 0.408 -11.719 -4.276 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.502 -11.586 -3.416 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -0.259 -9.706 -2.608 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.466 -9.315 -3.817 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.565 -11.967 -1.175 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.162 -13.290 -2.295 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.066 -12.071 -1.880 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.053 -8.348 -1.648 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -3.254 -9.569 -2.133 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.028 -9.966 -0.906 1.00 0.00 H new ATOM 1870 N THR A 131 -0.140 -14.095 -4.795 1.00 0.00 N ATOM 1871 CA THR A 131 -0.394 -15.474 -5.185 1.00 0.00 C ATOM 1872 C THR A 131 -0.663 -16.327 -3.953 1.00 0.00 C ATOM 1873 O THR A 131 -0.046 -16.130 -2.907 1.00 0.00 O ATOM 1874 CB THR A 131 0.798 -16.027 -5.966 1.00 0.00 C ATOM 1875 OG1 THR A 131 1.297 -15.058 -6.872 1.00 0.00 O ATOM 1876 CG2 THR A 131 0.471 -17.271 -6.761 1.00 0.00 C ATOM 0 H THR A 131 0.783 -13.934 -4.393 1.00 0.00 H new ATOM 0 HA THR A 131 -1.275 -15.503 -5.826 1.00 0.00 H new ATOM 0 HB THR A 131 1.541 -16.284 -5.211 1.00 0.00 H new ATOM 0 HG1 THR A 131 2.060 -15.430 -7.361 1.00 0.00 H new ATOM 0 HG21 THR A 131 1.362 -17.609 -7.290 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.131 -18.056 -6.085 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.316 -17.046 -7.481 1.00 0.00 H new ATOM 1884 N VAL A 132 -1.601 -17.258 -4.067 1.00 0.00 N ATOM 1885 CA VAL A 132 -1.950 -18.112 -2.940 1.00 0.00 C ATOM 1886 C VAL A 132 -2.201 -19.555 -3.369 1.00 0.00 C ATOM 1887 O VAL A 132 -2.494 -19.829 -4.532 1.00 0.00 O ATOM 1888 CB VAL A 132 -3.190 -17.577 -2.207 1.00 0.00 C ATOM 1889 CG1 VAL A 132 -2.936 -16.166 -1.699 1.00 0.00 C ATOM 1890 CG2 VAL A 132 -4.414 -17.611 -3.114 1.00 0.00 C ATOM 0 H VAL A 132 -2.129 -17.440 -4.920 1.00 0.00 H new ATOM 0 HA VAL A 132 -1.095 -18.099 -2.265 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.388 -18.223 -1.351 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.823 -15.800 -1.182 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.092 -16.174 -1.010 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.711 -15.511 -2.541 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -5.279 -17.227 -2.573 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.233 -16.993 -3.993 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.607 -18.637 -3.426 1.00 0.00 H new ATOM 1900 N GLY A 133 -2.082 -20.473 -2.413 1.00 0.00 N ATOM 1901 CA GLY A 133 -2.293 -21.872 -2.690 1.00 0.00 C ATOM 1902 C GLY A 133 -1.073 -22.514 -3.306 1.00 0.00 C ATOM 1903 O GLY A 133 -1.174 -23.267 -4.275 1.00 0.00 O ATOM 0 H GLY A 133 -1.841 -20.263 -1.444 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.549 -22.391 -1.766 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -3.142 -21.985 -3.364 1.00 0.00 H new ATOM 1907 N VAL A 134 0.089 -22.195 -2.752 1.00 0.00 N ATOM 1908 CA VAL A 134 1.340 -22.715 -3.251 1.00 0.00 C ATOM 1909 C VAL A 134 1.678 -24.079 -2.667 1.00 0.00 C ATOM 1910 O VAL A 134 1.447 -24.354 -1.489 1.00 0.00 O ATOM 1911 CB VAL A 134 2.492 -21.730 -3.005 1.00 0.00 C ATOM 1912 CG1 VAL A 134 3.838 -22.367 -3.325 1.00 0.00 C ATOM 1913 CG2 VAL A 134 2.271 -20.481 -3.841 1.00 0.00 C ATOM 0 H VAL A 134 0.184 -21.572 -1.950 1.00 0.00 H new ATOM 0 HA VAL A 134 1.212 -22.842 -4.326 1.00 0.00 H new ATOM 0 HB VAL A 134 2.506 -21.458 -1.950 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.635 -21.646 -3.141 1.00 0.00 H new ATOM 0 HG12 VAL A 134 3.987 -23.241 -2.691 1.00 0.00 H new ATOM 0 HG13 VAL A 134 3.857 -22.670 -4.372 1.00 0.00 H new ATOM 0 HG21 VAL A 134 3.087 -19.779 -3.669 1.00 0.00 H new ATOM 0 HG22 VAL A 134 2.241 -20.750 -4.897 1.00 0.00 H new ATOM 0 HG23 VAL A 134 1.327 -20.016 -3.558 1.00 0.00 H new ATOM 1923 N GLY A 135 2.213 -24.926 -3.530 1.00 0.00 N ATOM 1924 CA GLY A 135 2.579 -26.267 -3.167 1.00 0.00 C ATOM 1925 C GLY A 135 2.494 -27.167 -4.376 1.00 0.00 C ATOM 1926 O GLY A 135 3.332 -28.044 -4.587 1.00 0.00 O ATOM 0 H GLY A 135 2.403 -24.693 -4.505 1.00 0.00 H new ATOM 0 HA2 GLY A 135 3.591 -26.280 -2.763 1.00 0.00 H new ATOM 0 HA3 GLY A 135 1.918 -26.634 -2.382 1.00 0.00 H new ATOM 1930 N VAL A 136 1.478 -26.903 -5.191 1.00 0.00 N ATOM 1931 CA VAL A 136 1.248 -27.620 -6.418 1.00 0.00 C ATOM 1932 C VAL A 136 1.135 -26.621 -7.564 1.00 0.00 C ATOM 1933 O VAL A 136 0.280 -25.735 -7.540 1.00 0.00 O ATOM 1934 CB VAL A 136 -0.029 -28.477 -6.343 1.00 0.00 C ATOM 1935 CG1 VAL A 136 -0.215 -29.278 -7.622 1.00 0.00 C ATOM 1936 CG2 VAL A 136 0.016 -29.397 -5.133 1.00 0.00 C ATOM 0 H VAL A 136 0.789 -26.174 -5.006 1.00 0.00 H new ATOM 0 HA VAL A 136 2.088 -28.294 -6.587 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.884 -27.810 -6.234 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.123 -29.876 -7.548 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.297 -28.597 -8.469 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.642 -29.936 -7.767 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.895 -29.995 -5.096 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.880 -30.057 -5.209 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.095 -28.800 -4.225 1.00 0.00 H new ATOM 1946 N GLU A 137 2.012 -26.742 -8.552 1.00 0.00 N ATOM 1947 CA GLU A 137 2.017 -25.821 -9.686 1.00 0.00 C ATOM 1948 C GLU A 137 0.624 -25.675 -10.293 1.00 0.00 C ATOM 1949 O GLU A 137 0.289 -24.633 -10.858 1.00 0.00 O ATOM 1950 CB GLU A 137 3.001 -26.305 -10.753 1.00 0.00 C ATOM 1951 CG GLU A 137 3.753 -25.179 -11.443 1.00 0.00 C ATOM 1952 CD GLU A 137 5.025 -25.655 -12.117 1.00 0.00 C ATOM 1953 OE1 GLU A 137 4.997 -26.734 -12.744 1.00 0.00 O ATOM 1954 OE2 GLU A 137 6.050 -24.947 -12.017 1.00 0.00 O ATOM 0 H GLU A 137 2.729 -27.467 -8.593 1.00 0.00 H new ATOM 0 HA GLU A 137 2.330 -24.843 -9.320 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.720 -26.982 -10.292 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.457 -26.880 -11.502 1.00 0.00 H new ATOM 0 HG2 GLU A 137 3.104 -24.715 -12.186 1.00 0.00 H new ATOM 0 HG3 GLU A 137 4.000 -24.410 -10.711 1.00 0.00 H new ATOM 1961 N SER A 138 -0.176 -26.727 -10.188 1.00 0.00 N ATOM 1962 CA SER A 138 -1.516 -26.724 -10.733 1.00 0.00 C ATOM 1963 C SER A 138 -2.568 -26.303 -9.704 1.00 0.00 C ATOM 1964 O SER A 138 -3.765 -26.387 -9.979 1.00 0.00 O ATOM 1965 CB SER A 138 -1.861 -28.107 -11.288 1.00 0.00 C ATOM 1966 OG SER A 138 -2.125 -29.024 -10.242 1.00 0.00 O ATOM 0 H SER A 138 0.087 -27.597 -9.726 1.00 0.00 H new ATOM 0 HA SER A 138 -1.532 -25.986 -11.535 1.00 0.00 H new ATOM 0 HB2 SER A 138 -2.731 -28.034 -11.940 1.00 0.00 H new ATOM 0 HB3 SER A 138 -1.036 -28.474 -11.898 1.00 0.00 H new ATOM 0 HG SER A 138 -2.345 -29.900 -10.623 1.00 0.00 H new ATOM 1972 N ASP A 139 -2.139 -25.871 -8.515 1.00 0.00 N ATOM 1973 CA ASP A 139 -3.088 -25.481 -7.486 1.00 0.00 C ATOM 1974 C ASP A 139 -2.781 -24.128 -6.864 1.00 0.00 C ATOM 1975 O ASP A 139 -3.103 -23.873 -5.704 1.00 0.00 O ATOM 1976 CB ASP A 139 -3.163 -26.542 -6.405 1.00 0.00 C ATOM 1977 CG ASP A 139 -4.592 -26.868 -6.016 1.00 0.00 C ATOM 1978 OD1 ASP A 139 -5.370 -25.922 -5.770 1.00 0.00 O ATOM 1979 OD2 ASP A 139 -4.932 -28.068 -5.959 1.00 0.00 O ATOM 0 H ASP A 139 -1.158 -25.786 -8.250 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.054 -25.387 -7.982 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -2.668 -27.448 -6.754 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -2.618 -26.200 -5.525 1.00 0.00 H new ATOM 1984 N ILE A 140 -2.196 -23.264 -7.653 1.00 0.00 N ATOM 1985 CA ILE A 140 -1.874 -21.918 -7.221 1.00 0.00 C ATOM 1986 C ILE A 140 -2.810 -20.908 -7.871 1.00 0.00 C ATOM 1987 O ILE A 140 -3.140 -21.015 -9.053 1.00 0.00 O ATOM 1988 CB ILE A 140 -0.419 -21.513 -7.517 1.00 0.00 C ATOM 1989 CG1 ILE A 140 0.561 -22.552 -6.970 1.00 0.00 C ATOM 1990 CG2 ILE A 140 -0.113 -20.147 -6.923 1.00 0.00 C ATOM 1991 CD1 ILE A 140 1.709 -22.855 -7.905 1.00 0.00 C ATOM 0 H ILE A 140 -1.927 -23.469 -8.615 1.00 0.00 H new ATOM 0 HA ILE A 140 -2.002 -21.916 -6.139 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.300 -21.462 -8.599 1.00 0.00 H new ATOM 0 HG12 ILE A 140 0.961 -22.197 -6.021 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.020 -23.475 -6.762 1.00 0.00 H new ATOM 0 HG21 ILE A 140 0.920 -19.878 -7.143 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -0.782 -19.404 -7.357 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.258 -20.179 -5.843 1.00 0.00 H new ATOM 0 HD11 ILE A 140 2.362 -23.600 -7.450 1.00 0.00 H new ATOM 0 HD12 ILE A 140 1.319 -23.241 -8.847 1.00 0.00 H new ATOM 0 HD13 ILE A 140 2.275 -21.943 -8.094 1.00 0.00 H new ATOM 2003 N LEU A 141 -3.231 -19.937 -7.084 1.00 0.00 N ATOM 2004 CA LEU A 141 -4.136 -18.890 -7.553 1.00 0.00 C ATOM 2005 C LEU A 141 -3.510 -17.512 -7.360 1.00 0.00 C ATOM 2006 O LEU A 141 -2.948 -17.220 -6.305 1.00 0.00 O ATOM 2007 CB LEU A 141 -5.470 -18.968 -6.807 1.00 0.00 C ATOM 2008 CG LEU A 141 -6.473 -17.865 -7.156 1.00 0.00 C ATOM 2009 CD1 LEU A 141 -7.827 -18.461 -7.503 1.00 0.00 C ATOM 2010 CD2 LEU A 141 -6.602 -16.877 -6.004 1.00 0.00 C ATOM 0 H LEU A 141 -2.960 -19.846 -6.105 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.316 -19.044 -8.617 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.929 -19.935 -7.015 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -5.272 -18.933 -5.736 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.102 -17.329 -8.030 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -8.525 -17.660 -7.748 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -7.723 -19.126 -8.360 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -8.206 -19.024 -6.650 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.319 -16.100 -6.270 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.948 -17.401 -5.113 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -5.632 -16.422 -5.804 1.00 0.00 H new ATOM 2022 N SER A 142 -3.602 -16.669 -8.385 1.00 0.00 N ATOM 2023 CA SER A 142 -3.031 -15.329 -8.315 1.00 0.00 C ATOM 2024 C SER A 142 -4.097 -14.253 -8.217 1.00 0.00 C ATOM 2025 O SER A 142 -5.213 -14.402 -8.714 1.00 0.00 O ATOM 2026 CB SER A 142 -2.145 -15.049 -9.503 1.00 0.00 C ATOM 2027 OG SER A 142 -1.562 -13.760 -9.415 1.00 0.00 O ATOM 0 H SER A 142 -4.063 -16.889 -9.268 1.00 0.00 H new ATOM 0 HA SER A 142 -2.433 -15.300 -7.404 1.00 0.00 H new ATOM 0 HB2 SER A 142 -1.360 -15.803 -9.560 1.00 0.00 H new ATOM 0 HB3 SER A 142 -2.728 -15.126 -10.421 1.00 0.00 H new ATOM 0 HG SER A 142 -1.846 -13.219 -10.181 1.00 0.00 H new ATOM 2033 N LEU A 143 -3.722 -13.166 -7.566 1.00 0.00 N ATOM 2034 CA LEU A 143 -4.607 -12.026 -7.372 1.00 0.00 C ATOM 2035 C LEU A 143 -3.870 -10.716 -7.641 1.00 0.00 C ATOM 2036 O LEU A 143 -2.672 -10.614 -7.396 1.00 0.00 O ATOM 2037 CB LEU A 143 -5.156 -12.038 -5.949 1.00 0.00 C ATOM 2038 CG LEU A 143 -6.179 -13.139 -5.671 1.00 0.00 C ATOM 2039 CD1 LEU A 143 -6.428 -13.269 -4.177 1.00 0.00 C ATOM 2040 CD2 LEU A 143 -7.475 -12.859 -6.415 1.00 0.00 C ATOM 0 H LEU A 143 -2.796 -13.047 -7.156 1.00 0.00 H new ATOM 0 HA LEU A 143 -5.434 -12.102 -8.078 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.324 -12.149 -5.254 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.617 -11.072 -5.743 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.778 -14.086 -6.031 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.159 -14.057 -3.997 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -5.494 -13.518 -3.673 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.810 -12.325 -3.788 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.193 -13.652 -6.206 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.884 -11.904 -6.086 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -7.278 -12.820 -7.486 1.00 0.00 H new ATOM 2052 N VAL A 144 -4.592 -9.718 -8.144 1.00 0.00 N ATOM 2053 CA VAL A 144 -3.996 -8.418 -8.438 1.00 0.00 C ATOM 2054 C VAL A 144 -4.669 -7.309 -7.634 1.00 0.00 C ATOM 2055 O VAL A 144 -5.886 -7.310 -7.455 1.00 0.00 O ATOM 2056 CB VAL A 144 -4.092 -8.079 -9.937 1.00 0.00 C ATOM 2057 CG1 VAL A 144 -3.332 -6.796 -10.248 1.00 0.00 C ATOM 2058 CG2 VAL A 144 -3.573 -9.233 -10.779 1.00 0.00 C ATOM 0 H VAL A 144 -5.588 -9.784 -8.356 1.00 0.00 H new ATOM 0 HA VAL A 144 -2.945 -8.483 -8.155 1.00 0.00 H new ATOM 0 HB VAL A 144 -5.141 -7.920 -10.187 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.412 -6.574 -11.312 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -3.757 -5.973 -9.673 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.282 -6.921 -9.982 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.649 -8.975 -11.835 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -2.531 -9.428 -10.527 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -4.167 -10.125 -10.580 1.00 0.00 H new ATOM 2068 N ILE A 145 -3.865 -6.373 -7.139 1.00 0.00 N ATOM 2069 CA ILE A 145 -4.356 -5.278 -6.351 1.00 0.00 C ATOM 2070 C ILE A 145 -4.342 -3.976 -7.150 1.00 0.00 C ATOM 2071 O ILE A 145 -3.325 -3.606 -7.737 1.00 0.00 O ATOM 2072 CB ILE A 145 -3.472 -5.127 -5.108 1.00 0.00 C ATOM 2073 CG1 ILE A 145 -3.627 -6.349 -4.200 1.00 0.00 C ATOM 2074 CG2 ILE A 145 -3.810 -3.851 -4.378 1.00 0.00 C ATOM 2075 CD1 ILE A 145 -2.899 -6.230 -2.877 1.00 0.00 C ATOM 0 H ILE A 145 -2.855 -6.364 -7.281 1.00 0.00 H new ATOM 0 HA ILE A 145 -5.386 -5.487 -6.061 1.00 0.00 H new ATOM 0 HB ILE A 145 -2.428 -5.068 -5.416 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -4.687 -6.513 -4.006 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -3.260 -7.229 -4.727 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -3.175 -3.756 -3.497 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -3.644 -2.999 -5.038 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -4.855 -3.874 -4.070 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -3.058 -7.136 -2.291 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -1.832 -6.098 -3.059 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -3.282 -5.370 -2.327 1.00 0.00 H new ATOM 2087 N PHE A 146 -5.477 -3.286 -7.167 1.00 0.00 N ATOM 2088 CA PHE A 146 -5.602 -2.026 -7.889 1.00 0.00 C ATOM 2089 C PHE A 146 -5.837 -0.871 -6.922 1.00 0.00 C ATOM 2090 O PHE A 146 -6.866 -0.813 -6.249 1.00 0.00 O ATOM 2091 CB PHE A 146 -6.752 -2.106 -8.894 1.00 0.00 C ATOM 2092 CG PHE A 146 -6.335 -2.608 -10.245 1.00 0.00 C ATOM 2093 CD1 PHE A 146 -5.537 -3.735 -10.363 1.00 0.00 C ATOM 2094 CD2 PHE A 146 -6.741 -1.954 -11.397 1.00 0.00 C ATOM 2095 CE1 PHE A 146 -5.152 -4.200 -11.605 1.00 0.00 C ATOM 2096 CE2 PHE A 146 -6.359 -2.415 -12.642 1.00 0.00 C ATOM 2097 CZ PHE A 146 -5.563 -3.540 -12.746 1.00 0.00 C ATOM 0 H PHE A 146 -6.327 -3.580 -6.686 1.00 0.00 H new ATOM 0 HA PHE A 146 -4.671 -1.845 -8.425 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -7.527 -2.761 -8.496 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -7.196 -1.117 -9.004 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -5.213 -4.255 -9.474 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -7.363 -1.074 -11.321 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -4.530 -5.079 -11.684 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -6.682 -1.897 -13.533 1.00 0.00 H new ATOM 0 HZ PHE A 146 -5.263 -3.902 -13.718 1.00 0.00 H new ATOM 2107 N ILE A 147 -4.880 0.046 -6.853 1.00 0.00 N ATOM 2108 CA ILE A 147 -4.985 1.193 -5.963 1.00 0.00 C ATOM 2109 C ILE A 147 -5.773 2.326 -6.606 1.00 0.00 C ATOM 2110 O ILE A 147 -5.548 2.674 -7.765 1.00 0.00 O ATOM 2111 CB ILE A 147 -3.607 1.716 -5.568 1.00 0.00 C ATOM 2112 CG1 ILE A 147 -2.623 0.565 -5.352 1.00 0.00 C ATOM 2113 CG2 ILE A 147 -3.702 2.580 -4.320 1.00 0.00 C ATOM 2114 CD1 ILE A 147 -1.188 1.019 -5.248 1.00 0.00 C ATOM 0 H ILE A 147 -4.022 0.017 -7.404 1.00 0.00 H new ATOM 0 HA ILE A 147 -5.511 0.849 -5.072 1.00 0.00 H new ATOM 0 HB ILE A 147 -3.232 2.330 -6.387 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.894 0.030 -4.442 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.714 -0.142 -6.177 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.710 2.944 -4.053 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -4.360 3.427 -4.513 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -4.105 1.988 -3.498 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.543 0.154 -5.095 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -0.900 1.529 -6.167 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.083 1.703 -4.406 1.00 0.00 H new ATOM 2126 N ASN A 148 -6.698 2.903 -5.845 1.00 0.00 N ATOM 2127 CA ASN A 148 -7.519 4.000 -6.340 1.00 0.00 C ATOM 2128 C ASN A 148 -6.794 5.333 -6.183 1.00 0.00 C ATOM 2129 O ASN A 148 -6.603 5.820 -5.069 1.00 0.00 O ATOM 2130 CB ASN A 148 -8.856 4.041 -5.597 1.00 0.00 C ATOM 2131 CG ASN A 148 -10.027 4.292 -6.527 1.00 0.00 C ATOM 2132 OD1 ASN A 148 -9.951 4.027 -7.726 1.00 0.00 O ATOM 2133 ND2 ASN A 148 -11.120 4.807 -5.975 1.00 0.00 N ATOM 0 H ASN A 148 -6.897 2.628 -4.883 1.00 0.00 H new ATOM 0 HA ASN A 148 -7.707 3.831 -7.400 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -9.007 3.097 -5.074 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -8.823 4.824 -4.839 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -11.940 4.998 -6.550 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -11.139 5.011 -4.976 1.00 0.00 H new ATOM 2140 N ASP A 149 -6.388 5.915 -7.306 1.00 0.00 N ATOM 2141 CA ASP A 149 -5.679 7.189 -7.295 1.00 0.00 C ATOM 2142 C ASP A 149 -6.547 8.298 -6.705 1.00 0.00 C ATOM 2143 O ASP A 149 -6.033 9.283 -6.175 1.00 0.00 O ATOM 2144 CB ASP A 149 -5.247 7.565 -8.713 1.00 0.00 C ATOM 2145 CG ASP A 149 -4.024 6.793 -9.169 1.00 0.00 C ATOM 2146 OD1 ASP A 149 -3.238 6.361 -8.300 1.00 0.00 O ATOM 2147 OD2 ASP A 149 -3.854 6.619 -10.394 1.00 0.00 O ATOM 0 H ASP A 149 -6.538 5.524 -8.236 1.00 0.00 H new ATOM 0 HA ASP A 149 -4.795 7.076 -6.667 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -6.070 7.377 -9.402 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -5.035 8.633 -8.754 1.00 0.00 H new ATOM 2152 N LYS A 150 -7.863 8.133 -6.801 1.00 0.00 N ATOM 2153 CA LYS A 150 -8.793 9.120 -6.278 1.00 0.00 C ATOM 2154 C LYS A 150 -8.597 9.305 -4.778 1.00 0.00 C ATOM 2155 O LYS A 150 -8.548 10.430 -4.281 1.00 0.00 O ATOM 2156 CB LYS A 150 -10.235 8.698 -6.572 1.00 0.00 C ATOM 2157 CG LYS A 150 -10.859 9.439 -7.743 1.00 0.00 C ATOM 2158 CD LYS A 150 -10.877 8.584 -9.003 1.00 0.00 C ATOM 2159 CE LYS A 150 -12.276 8.487 -9.592 1.00 0.00 C ATOM 2160 NZ LYS A 150 -12.245 8.195 -11.051 1.00 0.00 N ATOM 0 H LYS A 150 -8.306 7.324 -7.237 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.595 10.071 -6.772 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.257 7.628 -6.777 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.842 8.865 -5.682 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -11.877 9.733 -7.487 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -10.301 10.356 -7.933 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -10.199 9.010 -9.742 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -10.509 7.585 -8.771 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -12.833 7.704 -9.077 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -12.808 9.423 -9.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -13.218 8.137 -11.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -11.735 8.954 -11.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -11.760 7.289 -11.214 1.00 0.00 H new ATOM 2174 N PHE A 151 -8.488 8.190 -4.066 1.00 0.00 N ATOM 2175 CA PHE A 151 -8.301 8.219 -2.624 1.00 0.00 C ATOM 2176 C PHE A 151 -7.026 8.973 -2.253 1.00 0.00 C ATOM 2177 O PHE A 151 -7.020 9.785 -1.329 1.00 0.00 O ATOM 2178 CB PHE A 151 -8.244 6.795 -2.068 1.00 0.00 C ATOM 2179 CG PHE A 151 -8.707 6.688 -0.642 1.00 0.00 C ATOM 2180 CD1 PHE A 151 -10.034 6.904 -0.313 1.00 0.00 C ATOM 2181 CD2 PHE A 151 -7.811 6.371 0.368 1.00 0.00 C ATOM 2182 CE1 PHE A 151 -10.463 6.806 0.997 1.00 0.00 C ATOM 2183 CE2 PHE A 151 -8.234 6.272 1.680 1.00 0.00 C ATOM 2184 CZ PHE A 151 -9.561 6.490 1.995 1.00 0.00 C ATOM 0 H PHE A 151 -8.526 7.253 -4.467 1.00 0.00 H new ATOM 0 HA PHE A 151 -9.151 8.741 -2.184 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -8.859 6.146 -2.691 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -7.220 6.427 -2.138 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -10.743 7.152 -1.089 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -6.772 6.200 0.127 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -11.501 6.976 1.240 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -7.527 6.024 2.458 1.00 0.00 H new ATOM 0 HZ PHE A 151 -9.893 6.414 3.020 1.00 0.00 H new ATOM 2194 N LYS A 152 -5.950 8.695 -2.982 1.00 0.00 N ATOM 2195 CA LYS A 152 -4.668 9.345 -2.732 1.00 0.00 C ATOM 2196 C LYS A 152 -4.747 10.842 -3.018 1.00 0.00 C ATOM 2197 O LYS A 152 -4.160 11.652 -2.301 1.00 0.00 O ATOM 2198 CB LYS A 152 -3.576 8.708 -3.593 1.00 0.00 C ATOM 2199 CG LYS A 152 -3.218 7.292 -3.172 1.00 0.00 C ATOM 2200 CD LYS A 152 -2.701 6.474 -4.345 1.00 0.00 C ATOM 2201 CE LYS A 152 -1.187 6.343 -4.309 1.00 0.00 C ATOM 2202 NZ LYS A 152 -0.735 5.378 -3.269 1.00 0.00 N ATOM 0 H LYS A 152 -5.940 8.024 -3.750 1.00 0.00 H new ATOM 0 HA LYS A 152 -4.421 9.209 -1.679 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -3.905 8.697 -4.632 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -2.681 9.329 -3.548 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -2.461 7.325 -2.389 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -4.096 6.805 -2.747 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -3.154 5.483 -4.326 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -3.004 6.945 -5.280 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -0.828 6.018 -5.286 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -0.743 7.319 -4.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 0.268 5.547 -3.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -1.303 5.505 -2.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -0.854 4.407 -3.621 1.00 0.00 H new ATOM 2216 N GLN A 153 -5.475 11.200 -4.071 1.00 0.00 N ATOM 2217 CA GLN A 153 -5.627 12.599 -4.456 1.00 0.00 C ATOM 2218 C GLN A 153 -6.258 13.413 -3.330 1.00 0.00 C ATOM 2219 O GLN A 153 -5.817 14.522 -3.031 1.00 0.00 O ATOM 2220 CB GLN A 153 -6.481 12.708 -5.721 1.00 0.00 C ATOM 2221 CG GLN A 153 -5.942 13.707 -6.733 1.00 0.00 C ATOM 2222 CD GLN A 153 -4.576 13.319 -7.263 1.00 0.00 C ATOM 2223 OE1 GLN A 153 -3.919 12.427 -6.727 1.00 0.00 O ATOM 2224 NE2 GLN A 153 -4.139 13.992 -8.321 1.00 0.00 N ATOM 0 H GLN A 153 -5.969 10.541 -4.673 1.00 0.00 H new ATOM 0 HA GLN A 153 -4.635 13.004 -4.656 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -6.547 11.727 -6.191 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -7.494 12.997 -5.442 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -6.641 13.789 -7.565 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -5.882 14.692 -6.270 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -4.717 14.724 -8.734 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -3.226 13.777 -8.721 1.00 0.00 H new ATOM 2233 N CYS A 154 -7.294 12.857 -2.710 1.00 0.00 N ATOM 2234 CA CYS A 154 -7.985 13.533 -1.621 1.00 0.00 C ATOM 2235 C CYS A 154 -7.091 13.642 -0.391 1.00 0.00 C ATOM 2236 O CYS A 154 -7.060 14.675 0.277 1.00 0.00 O ATOM 2237 CB CYS A 154 -9.269 12.784 -1.265 1.00 0.00 C ATOM 2238 SG CYS A 154 -10.459 13.766 -0.321 1.00 0.00 S ATOM 0 H CYS A 154 -7.673 11.939 -2.944 1.00 0.00 H new ATOM 0 HA CYS A 154 -8.237 14.540 -1.954 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -9.744 12.442 -2.184 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -9.011 11.895 -0.690 1.00 0.00 H new ATOM 0 HG CYS A 154 -11.590 13.128 -0.251 1.00 0.00 H new ATOM 2244 N LEU A 155 -6.367 12.569 -0.096 1.00 0.00 N ATOM 2245 CA LEU A 155 -5.473 12.541 1.056 1.00 0.00 C ATOM 2246 C LEU A 155 -4.303 13.502 0.863 1.00 0.00 C ATOM 2247 O LEU A 155 -3.837 14.127 1.815 1.00 0.00 O ATOM 2248 CB LEU A 155 -4.953 11.119 1.290 1.00 0.00 C ATOM 2249 CG LEU A 155 -5.261 10.537 2.670 1.00 0.00 C ATOM 2250 CD1 LEU A 155 -4.770 11.472 3.765 1.00 0.00 C ATOM 2251 CD2 LEU A 155 -6.752 10.278 2.818 1.00 0.00 C ATOM 0 H LEU A 155 -6.381 11.706 -0.639 1.00 0.00 H new ATOM 0 HA LEU A 155 -6.038 12.861 1.931 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.380 10.463 0.532 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -3.873 11.115 1.143 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.735 9.587 2.768 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -4.998 11.042 4.740 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -3.693 11.608 3.671 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -5.267 12.437 3.669 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -6.953 9.864 3.806 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -7.297 11.214 2.699 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -7.076 9.570 2.055 1.00 0.00 H new ATOM 2263 N GLU A 156 -3.831 13.613 -0.374 1.00 0.00 N ATOM 2264 CA GLU A 156 -2.715 14.496 -0.691 1.00 0.00 C ATOM 2265 C GLU A 156 -3.090 15.958 -0.461 1.00 0.00 C ATOM 2266 O GLU A 156 -2.278 16.749 0.015 1.00 0.00 O ATOM 2267 CB GLU A 156 -2.268 14.289 -2.140 1.00 0.00 C ATOM 2268 CG GLU A 156 -0.795 13.945 -2.279 1.00 0.00 C ATOM 2269 CD GLU A 156 -0.544 12.451 -2.293 1.00 0.00 C ATOM 2270 OE1 GLU A 156 -0.395 11.863 -1.201 1.00 0.00 O ATOM 2271 OE2 GLU A 156 -0.495 11.867 -3.396 1.00 0.00 O ATOM 0 H GLU A 156 -4.204 13.102 -1.174 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.888 14.247 -0.026 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -2.862 13.491 -2.584 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.476 15.195 -2.709 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.409 14.383 -3.199 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.241 14.395 -1.455 1.00 0.00 H new ATOM 2278 N GLN A 157 -4.325 16.308 -0.807 1.00 0.00 N ATOM 2279 CA GLN A 157 -4.806 17.675 -0.641 1.00 0.00 C ATOM 2280 C GLN A 157 -5.409 17.879 0.746 1.00 0.00 C ATOM 2281 O GLN A 157 -5.262 18.945 1.344 1.00 0.00 O ATOM 2282 CB GLN A 157 -5.844 18.005 -1.714 1.00 0.00 C ATOM 2283 CG GLN A 157 -5.883 19.476 -2.093 1.00 0.00 C ATOM 2284 CD GLN A 157 -6.729 19.739 -3.323 1.00 0.00 C ATOM 2285 OE1 GLN A 157 -7.574 18.926 -3.695 1.00 0.00 O ATOM 2286 NE2 GLN A 157 -6.505 20.882 -3.961 1.00 0.00 N ATOM 0 H GLN A 157 -5.010 15.665 -1.204 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.955 18.347 -0.748 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.633 17.415 -2.605 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -6.830 17.704 -1.359 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -6.276 20.053 -1.256 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.867 19.828 -2.273 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -5.794 21.527 -3.617 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -7.044 21.115 -4.795 1.00 0.00 H new ATOM 2295 N ASN A 158 -6.089 16.848 1.247 1.00 0.00 N ATOM 2296 CA ASN A 158 -6.726 16.894 2.564 1.00 0.00 C ATOM 2297 C ASN A 158 -7.483 18.207 2.775 1.00 0.00 C ATOM 2298 O ASN A 158 -7.624 19.010 1.853 1.00 0.00 O ATOM 2299 CB ASN A 158 -5.687 16.693 3.674 1.00 0.00 C ATOM 2300 CG ASN A 158 -4.503 17.630 3.549 1.00 0.00 C ATOM 2301 OD1 ASN A 158 -4.478 18.705 4.150 1.00 0.00 O ATOM 2302 ND2 ASN A 158 -3.513 17.226 2.763 1.00 0.00 N ATOM 0 H ASN A 158 -6.214 15.963 0.756 1.00 0.00 H new ATOM 0 HA ASN A 158 -7.449 16.080 2.609 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -6.163 16.845 4.643 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -5.333 15.662 3.651 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -2.689 17.814 2.638 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -3.576 16.327 2.284 1.00 0.00 H new ATOM 2309 N LYS A 159 -7.977 18.415 3.992 1.00 0.00 N ATOM 2310 CA LYS A 159 -8.722 19.625 4.317 1.00 0.00 C ATOM 2311 C LYS A 159 -8.056 20.388 5.458 1.00 0.00 C ATOM 2312 O LYS A 159 -7.363 19.801 6.290 1.00 0.00 O ATOM 2313 CB LYS A 159 -10.163 19.276 4.695 1.00 0.00 C ATOM 2314 CG LYS A 159 -10.268 18.264 5.825 1.00 0.00 C ATOM 2315 CD LYS A 159 -11.168 17.097 5.452 1.00 0.00 C ATOM 2316 CE LYS A 159 -10.627 15.781 5.986 1.00 0.00 C ATOM 2317 NZ LYS A 159 -9.520 15.252 5.142 1.00 0.00 N ATOM 0 H LYS A 159 -7.874 17.761 4.768 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.729 20.264 3.434 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -10.685 20.188 4.986 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -10.675 18.882 3.817 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.274 17.892 6.074 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -10.658 18.754 6.717 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -12.169 17.267 5.849 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -11.260 17.040 4.367 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -10.270 15.923 7.006 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -11.433 15.048 6.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -9.282 14.287 5.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -9.820 15.236 4.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -8.684 15.863 5.242 1.00 0.00 H new ATOM 2331 N VAL A 160 -8.270 21.699 5.490 1.00 0.00 N ATOM 2332 CA VAL A 160 -7.691 22.543 6.528 1.00 0.00 C ATOM 2333 C VAL A 160 -8.589 22.592 7.762 1.00 0.00 C ATOM 2334 O VAL A 160 -9.811 22.691 7.648 1.00 0.00 O ATOM 2335 CB VAL A 160 -7.452 23.979 6.016 1.00 0.00 C ATOM 2336 CG1 VAL A 160 -8.770 24.649 5.652 1.00 0.00 C ATOM 2337 CG2 VAL A 160 -6.697 24.797 7.052 1.00 0.00 C ATOM 0 H VAL A 160 -8.840 22.200 4.809 1.00 0.00 H new ATOM 0 HA VAL A 160 -6.733 22.100 6.800 1.00 0.00 H new ATOM 0 HB VAL A 160 -6.842 23.924 5.115 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -8.577 25.660 5.294 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -9.266 24.075 4.869 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -9.412 24.692 6.532 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -6.538 25.807 6.673 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -7.278 24.843 7.973 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -5.733 24.329 7.253 1.00 0.00 H new ATOM 2347 N ASP A 161 -7.974 22.525 8.938 1.00 0.00 N ATOM 2348 CA ASP A 161 -8.717 22.562 10.192 1.00 0.00 C ATOM 2349 C ASP A 161 -8.244 23.717 11.069 1.00 0.00 C ATOM 2350 O ASP A 161 -7.077 24.106 11.024 1.00 0.00 O ATOM 2351 CB ASP A 161 -8.560 21.238 10.942 1.00 0.00 C ATOM 2352 CG ASP A 161 -9.707 20.283 10.674 1.00 0.00 C ATOM 2353 OD1 ASP A 161 -10.790 20.473 11.267 1.00 0.00 O ATOM 2354 OD2 ASP A 161 -9.523 19.345 9.869 1.00 0.00 O ATOM 0 H ASP A 161 -6.963 22.445 9.049 1.00 0.00 H new ATOM 0 HA ASP A 161 -9.770 22.715 9.958 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -7.622 20.766 10.649 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -8.497 21.435 12.012 1.00 0.00 H new ATOM 2359 N ARG A 162 -9.157 24.260 11.868 1.00 0.00 N ATOM 2360 CA ARG A 162 -8.833 25.370 12.757 1.00 0.00 C ATOM 2361 C ARG A 162 -7.848 24.933 13.836 1.00 0.00 C ATOM 2362 O ARG A 162 -6.711 25.406 13.882 1.00 0.00 O ATOM 2363 CB ARG A 162 -10.106 25.922 13.402 1.00 0.00 C ATOM 2364 CG ARG A 162 -10.637 27.174 12.722 1.00 0.00 C ATOM 2365 CD ARG A 162 -11.967 27.608 13.317 1.00 0.00 C ATOM 2366 NE ARG A 162 -12.333 28.963 12.910 1.00 0.00 N ATOM 2367 CZ ARG A 162 -13.488 29.545 13.221 1.00 0.00 C ATOM 2368 NH1 ARG A 162 -14.393 28.895 13.943 1.00 0.00 N ATOM 2369 NH2 ARG A 162 -13.740 30.781 12.810 1.00 0.00 N ATOM 0 H ARG A 162 -10.127 23.949 11.918 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.366 26.156 12.163 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -10.877 25.152 13.381 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -9.906 26.145 14.450 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -9.911 27.981 12.824 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.758 26.987 11.655 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -12.747 26.913 13.006 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -11.911 27.559 14.404 1.00 0.00 H new ATOM 0 HE ARG A 162 -11.663 29.494 12.354 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -14.204 27.945 14.262 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -15.277 29.346 14.179 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -13.048 31.285 12.255 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -14.626 31.227 13.049 1.00 0.00 H new ATOM 2383 N ILE A 163 -8.289 24.027 14.703 1.00 0.00 N ATOM 2384 CA ILE A 163 -7.445 23.526 15.781 1.00 0.00 C ATOM 2385 C ILE A 163 -6.767 22.218 15.386 1.00 0.00 C ATOM 2386 O ILE A 163 -7.424 21.273 14.951 1.00 0.00 O ATOM 2387 CB ILE A 163 -8.254 23.303 17.074 1.00 0.00 C ATOM 2388 CG1 ILE A 163 -9.523 22.502 16.777 1.00 0.00 C ATOM 2389 CG2 ILE A 163 -8.601 24.637 17.718 1.00 0.00 C ATOM 2390 CD1 ILE A 163 -10.222 21.997 18.020 1.00 0.00 C ATOM 0 H ILE A 163 -9.226 23.625 14.680 1.00 0.00 H new ATOM 0 HA ILE A 163 -6.685 24.285 15.965 1.00 0.00 H new ATOM 0 HB ILE A 163 -7.643 22.732 17.773 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -10.213 23.127 16.210 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -9.267 21.653 16.143 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -9.172 24.463 18.630 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -7.684 25.173 17.961 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -9.196 25.232 17.025 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -11.113 21.438 17.735 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -9.548 21.346 18.577 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -10.509 22.843 18.645 1.00 0.00 H new ATOM 2402 N ARG A 164 -5.448 22.173 15.541 1.00 0.00 N ATOM 2403 CA ARG A 164 -4.679 20.981 15.201 1.00 0.00 C ATOM 2404 C ARG A 164 -3.293 21.028 15.836 1.00 0.00 C ATOM 2405 O ARG A 164 -3.063 20.280 16.809 1.00 0.00 O ATOM 2406 CB ARG A 164 -4.552 20.846 13.682 1.00 0.00 C ATOM 2407 CG ARG A 164 -4.504 19.405 13.201 1.00 0.00 C ATOM 2408 CD ARG A 164 -3.468 19.216 12.105 1.00 0.00 C ATOM 2409 NE ARG A 164 -3.694 20.116 10.977 1.00 0.00 N ATOM 2410 CZ ARG A 164 -2.918 20.159 9.896 1.00 0.00 C ATOM 2411 NH1 ARG A 164 -1.866 19.358 9.793 1.00 0.00 N ATOM 2412 NH2 ARG A 164 -3.195 21.008 8.915 1.00 0.00 N ATOM 2413 OXT ARG A 164 -2.449 21.812 15.355 1.00 0.00 O ATOM 0 H ARG A 164 -4.889 22.947 15.900 1.00 0.00 H new ATOM 0 HA ARG A 164 -5.210 20.113 15.593 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -5.395 21.350 13.209 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -3.648 21.360 13.354 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -4.272 18.748 14.039 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -5.486 19.112 12.829 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -2.472 19.390 12.513 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -3.494 18.184 11.756 1.00 0.00 H new ATOM 0 HE ARG A 164 -4.493 20.749 11.020 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -1.647 18.704 10.545 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -1.276 19.396 8.962 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -4.002 21.627 8.989 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -2.601 21.041 8.087 1.00 0.00 H new TER 2427 ARG A 164 ATOM 2428 N ASN B 3 -7.446 -32.566 12.206 1.00 0.00 N ATOM 2429 CA ASN B 3 -6.608 -31.468 11.657 1.00 0.00 C ATOM 2430 C ASN B 3 -7.468 -30.389 11.009 1.00 0.00 C ATOM 2431 O ASN B 3 -8.446 -30.689 10.322 1.00 0.00 O ATOM 2432 CB ASN B 3 -5.641 -32.060 10.630 1.00 0.00 C ATOM 2433 CG ASN B 3 -4.277 -31.401 10.672 1.00 0.00 C ATOM 2434 OD1 ASN B 3 -3.745 -31.115 11.744 1.00 0.00 O ATOM 2435 ND2 ASN B 3 -3.704 -31.155 9.499 1.00 0.00 N ATOM 0 HA ASN B 3 -6.053 -31.000 12.470 1.00 0.00 H new ATOM 0 HB2 ASN B 3 -5.531 -33.129 10.813 1.00 0.00 H new ATOM 0 HB3 ASN B 3 -6.064 -31.950 9.631 1.00 0.00 H new ATOM 0 HD21 ASN B 3 -2.786 -30.712 9.463 1.00 0.00 H new ATOM 0 HD22 ASN B 3 -4.182 -31.409 8.635 1.00 0.00 H new ATOM 2444 N ILE B 4 -7.100 -29.131 11.231 1.00 0.00 N ATOM 2445 CA ILE B 4 -7.838 -28.008 10.669 1.00 0.00 C ATOM 2446 C ILE B 4 -7.143 -27.461 9.426 1.00 0.00 C ATOM 2447 O ILE B 4 -5.919 -27.327 9.396 1.00 0.00 O ATOM 2448 CB ILE B 4 -8.005 -26.872 11.700 1.00 0.00 C ATOM 2449 CG1 ILE B 4 -8.875 -25.751 11.127 1.00 0.00 C ATOM 2450 CG2 ILE B 4 -6.645 -26.332 12.121 1.00 0.00 C ATOM 2451 CD1 ILE B 4 -9.766 -25.092 12.156 1.00 0.00 C ATOM 0 H ILE B 4 -6.294 -28.865 11.797 1.00 0.00 H new ATOM 0 HA ILE B 4 -8.824 -28.382 10.393 1.00 0.00 H new ATOM 0 HB ILE B 4 -8.503 -27.276 12.581 1.00 0.00 H new ATOM 0 HG12 ILE B 4 -8.230 -24.995 10.679 1.00 0.00 H new ATOM 0 HG13 ILE B 4 -9.495 -26.156 10.327 1.00 0.00 H new ATOM 0 HG21 ILE B 4 -6.781 -25.532 12.848 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -6.058 -27.134 12.569 1.00 0.00 H new ATOM 0 HG23 ILE B 4 -6.121 -25.944 11.247 1.00 0.00 H new ATOM 0 HD11 ILE B 4 -10.354 -24.308 11.679 1.00 0.00 H new ATOM 0 HD12 ILE B 4 -10.436 -25.836 12.587 1.00 0.00 H new ATOM 0 HD13 ILE B 4 -9.152 -24.657 12.944 1.00 0.00 H new HETATM 2463 N TPO B 5 -7.931 -27.148 8.402 1.00 0.00 N HETATM 2464 CA TPO B 5 -7.390 -26.616 7.158 1.00 0.00 C HETATM 2465 CB TPO B 5 -6.606 -25.308 7.400 1.00 0.00 C HETATM 2466 CG2 TPO B 5 -6.014 -24.771 6.104 1.00 0.00 C HETATM 2467 OG1 TPO B 5 -7.449 -24.340 7.967 1.00 0.00 O HETATM 2468 P TPO B 5 -8.772 -23.980 7.219 1.00 0.00 P HETATM 2469 O1P TPO B 5 -9.872 -24.784 7.961 1.00 0.00 O HETATM 2470 O2P TPO B 5 -8.979 -22.468 7.495 1.00 0.00 O HETATM 2471 O3P TPO B 5 -8.716 -24.297 5.754 1.00 0.00 O HETATM 2472 C TPO B 5 -6.475 -27.634 6.483 1.00 0.00 C HETATM 2473 O TPO B 5 -5.829 -28.440 7.152 1.00 0.00 O HETATM 0 HG23 TPO B 5 -5.333 -25.510 5.681 1.00 0.00 H new HETATM 0 HG22 TPO B 5 -6.816 -24.568 5.394 1.00 0.00 H new HETATM 0 HG21 TPO B 5 -5.468 -23.850 6.308 1.00 0.00 H new HETATM 0 HB TPO B 5 -5.788 -25.530 8.086 1.00 0.00 H new HETATM 0 HA TPO B 5 -8.236 -26.403 6.505 1.00 0.00 H new ATOM 2480 N GLN B 6 -6.429 -27.595 5.155 1.00 0.00 N ATOM 2481 CA GLN B 6 -5.595 -28.515 4.390 1.00 0.00 C ATOM 2482 C GLN B 6 -4.234 -27.894 4.082 1.00 0.00 C ATOM 2483 O GLN B 6 -4.125 -27.014 3.229 1.00 0.00 O ATOM 2484 CB GLN B 6 -6.295 -28.903 3.086 1.00 0.00 C ATOM 2485 CG GLN B 6 -7.385 -29.946 3.267 1.00 0.00 C ATOM 2486 CD GLN B 6 -7.242 -31.114 2.309 1.00 0.00 C ATOM 2487 OE1 GLN B 6 -7.137 -30.928 1.097 1.00 0.00 O ATOM 2488 NE2 GLN B 6 -7.238 -32.326 2.851 1.00 0.00 N ATOM 0 H GLN B 6 -6.960 -26.936 4.586 1.00 0.00 H new ATOM 0 HA GLN B 6 -5.437 -29.409 4.994 1.00 0.00 H new ATOM 0 HB2 GLN B 6 -6.730 -28.010 2.637 1.00 0.00 H new ATOM 0 HB3 GLN B 6 -5.553 -29.283 2.384 1.00 0.00 H new ATOM 0 HG2 GLN B 6 -7.361 -30.317 4.292 1.00 0.00 H new ATOM 0 HG3 GLN B 6 -8.358 -29.478 3.120 1.00 0.00 H new ATOM 0 HE21 GLN B 6 -7.328 -32.433 3.861 1.00 0.00 H new ATOM 0 HE22 GLN B 6 -7.145 -33.150 2.257 1.00 0.00 H new ATOM 2497 N PRO B 7 -3.170 -28.343 4.776 1.00 0.00 N ATOM 2498 CA PRO B 7 -1.816 -27.820 4.566 1.00 0.00 C ATOM 2499 C PRO B 7 -1.182 -28.345 3.282 1.00 0.00 C ATOM 2500 O PRO B 7 -1.743 -29.208 2.609 1.00 0.00 O ATOM 2501 CB PRO B 7 -1.054 -28.332 5.786 1.00 0.00 C ATOM 2502 CG PRO B 7 -1.748 -29.597 6.156 1.00 0.00 C ATOM 2503 CD PRO B 7 -3.200 -29.390 5.817 1.00 0.00 C ATOM 0 HA PRO B 7 -1.807 -26.735 4.461 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -0.004 -28.509 5.553 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -1.082 -27.611 6.603 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -1.336 -30.443 5.606 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -1.622 -29.815 7.217 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -3.660 -30.307 5.449 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -3.773 -29.073 6.688 1.00 0.00 H new ATOM 2511 N THR B 8 -0.008 -27.818 2.952 1.00 0.00 N ATOM 2512 CA THR B 8 0.708 -28.234 1.750 1.00 0.00 C ATOM 2513 C THR B 8 2.214 -28.081 1.936 1.00 0.00 C ATOM 2514 O THR B 8 2.674 -27.183 2.641 1.00 0.00 O ATOM 2515 CB THR B 8 0.245 -27.414 0.544 1.00 0.00 C ATOM 2516 OG1 THR B 8 -1.166 -27.288 0.534 1.00 0.00 O ATOM 2517 CG2 THR B 8 0.660 -28.013 -0.782 1.00 0.00 C ATOM 0 H THR B 8 0.469 -27.102 3.500 1.00 0.00 H new ATOM 0 HA THR B 8 0.486 -29.286 1.570 1.00 0.00 H new ATOM 0 HB THR B 8 0.728 -26.443 0.654 1.00 0.00 H new ATOM 0 HG1 THR B 8 -1.423 -26.535 -0.038 1.00 0.00 H new ATOM 0 HG21 THR B 8 0.300 -27.382 -1.595 1.00 0.00 H new ATOM 0 HG22 THR B 8 1.747 -28.078 -0.828 1.00 0.00 H new ATOM 0 HG23 THR B 8 0.232 -29.011 -0.880 1.00 0.00 H new ATOM 2525 N GLN B 9 2.977 -28.962 1.298 1.00 0.00 N ATOM 2526 CA GLN B 9 4.432 -28.923 1.394 1.00 0.00 C ATOM 2527 C GLN B 9 4.976 -27.592 0.886 1.00 0.00 C ATOM 2528 O GLN B 9 4.221 -26.740 0.416 1.00 0.00 O ATOM 2529 CB GLN B 9 5.047 -30.075 0.598 1.00 0.00 C ATOM 2530 CG GLN B 9 4.601 -30.119 -0.854 1.00 0.00 C ATOM 2531 CD GLN B 9 5.663 -30.691 -1.773 1.00 0.00 C ATOM 2532 OE1 GLN B 9 6.157 -30.008 -2.671 1.00 0.00 O ATOM 2533 NE2 GLN B 9 6.020 -31.952 -1.554 1.00 0.00 N ATOM 0 H GLN B 9 2.613 -29.711 0.709 1.00 0.00 H new ATOM 0 HA GLN B 9 4.705 -29.029 2.444 1.00 0.00 H new ATOM 0 HB2 GLN B 9 6.133 -29.990 0.633 1.00 0.00 H new ATOM 0 HB3 GLN B 9 4.785 -31.018 1.078 1.00 0.00 H new ATOM 0 HG2 GLN B 9 3.695 -30.720 -0.934 1.00 0.00 H new ATOM 0 HG3 GLN B 9 4.346 -29.112 -1.183 1.00 0.00 H new ATOM 0 HE21 GLN B 9 5.585 -32.481 -0.799 1.00 0.00 H new ATOM 0 HE22 GLN B 9 6.729 -32.391 -2.141 1.00 0.00 H new ATOM 2542 N GLN B 10 6.290 -27.418 0.987 1.00 0.00 N ATOM 2543 CA GLN B 10 6.935 -26.189 0.539 1.00 0.00 C ATOM 2544 C GLN B 10 8.121 -26.497 -0.369 1.00 0.00 C ATOM 2545 O GLN B 10 8.747 -27.550 -0.255 1.00 0.00 O ATOM 2546 CB GLN B 10 7.400 -25.364 1.741 1.00 0.00 C ATOM 2547 CG GLN B 10 7.266 -23.864 1.538 1.00 0.00 C ATOM 2548 CD GLN B 10 7.764 -23.068 2.728 1.00 0.00 C ATOM 2549 OE1 GLN B 10 8.893 -23.249 3.183 1.00 0.00 O ATOM 2550 NE2 GLN B 10 6.921 -22.179 3.241 1.00 0.00 N ATOM 0 H GLN B 10 6.929 -28.112 1.375 1.00 0.00 H new ATOM 0 HA GLN B 10 6.205 -25.612 -0.029 1.00 0.00 H new ATOM 0 HB2 GLN B 10 6.822 -25.657 2.617 1.00 0.00 H new ATOM 0 HB3 GLN B 10 8.442 -25.602 1.953 1.00 0.00 H new ATOM 0 HG2 GLN B 10 7.825 -23.570 0.649 1.00 0.00 H new ATOM 0 HG3 GLN B 10 6.220 -23.618 1.353 1.00 0.00 H new ATOM 0 HE21 GLN B 10 5.994 -22.061 2.833 1.00 0.00 H new ATOM 0 HE22 GLN B 10 7.201 -21.614 4.043 1.00 0.00 H new ATOM 2559 N SER B 11 8.423 -25.570 -1.273 1.00 0.00 N ATOM 2560 CA SER B 11 9.534 -25.743 -2.202 1.00 0.00 C ATOM 2561 C SER B 11 10.859 -25.372 -1.542 1.00 0.00 C ATOM 2562 O SER B 11 10.890 -24.612 -0.574 1.00 0.00 O ATOM 2563 CB SER B 11 9.319 -24.887 -3.452 1.00 0.00 C ATOM 2564 OG SER B 11 7.942 -24.626 -3.662 1.00 0.00 O ATOM 0 H SER B 11 7.914 -24.693 -1.382 1.00 0.00 H new ATOM 0 HA SER B 11 9.573 -26.794 -2.490 1.00 0.00 H new ATOM 0 HB2 SER B 11 9.859 -23.946 -3.349 1.00 0.00 H new ATOM 0 HB3 SER B 11 9.732 -25.398 -4.322 1.00 0.00 H new ATOM 0 HG SER B 11 7.832 -24.076 -4.466 1.00 0.00 H new ATOM 2570 N THR B 12 11.950 -25.916 -2.070 1.00 0.00 N ATOM 2571 CA THR B 12 13.278 -25.644 -1.532 1.00 0.00 C ATOM 2572 C THR B 12 13.958 -24.518 -2.306 1.00 0.00 C ATOM 2573 O THR B 12 14.161 -24.680 -3.528 1.00 0.00 O ATOM 2574 CB THR B 12 14.140 -26.906 -1.582 1.00 0.00 C ATOM 2575 OG1 THR B 12 13.365 -28.054 -1.288 1.00 0.00 O ATOM 2576 CG2 THR B 12 15.302 -26.876 -0.613 1.00 0.00 C ATOM 2577 OXT THR B 12 14.282 -23.485 -1.684 1.00 0.00 O ATOM 0 H THR B 12 11.941 -26.548 -2.870 1.00 0.00 H new ATOM 0 HA THR B 12 13.165 -25.331 -0.494 1.00 0.00 H new ATOM 0 HB THR B 12 14.536 -26.946 -2.597 1.00 0.00 H new ATOM 0 HG1 THR B 12 13.934 -28.851 -1.327 1.00 0.00 H new ATOM 0 HG21 THR B 12 15.872 -27.801 -0.700 1.00 0.00 H new ATOM 0 HG22 THR B 12 15.947 -26.029 -0.845 1.00 0.00 H new ATOM 0 HG23 THR B 12 14.925 -26.777 0.405 1.00 0.00 H new TER 2585 THR B 12