USER MOD reduce.3.24.130724 H: found=0, std=0, add=1216, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1212 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 57 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 6 SER OG : rot -105:sc= 0.717 USER MOD Set 2.2: A 52 LYS NZ :NH3+ -164:sc= 0.791 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 137:sc= 0.0133 (180deg=0) USER MOD Single : A 2 SER OG : rot 51:sc= 0.149 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.285 K(o=-0.28,f=-2.5!) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 TYR OH : rot -178:sc= -0.146 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= -6.43! C(o=-6.4!,f=-6.8!) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.314 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot -78:sc= 0.799 USER MOD Single : A 49 TYR OH : rot 150:sc= 0.0968 USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.361 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot 69:sc= -0.988 USER MOD Single : A 70 THR OG1 : rot -110:sc= -0.313 USER MOD Single : A 72 GLN : amide:sc= -0.267 K(o=-0.27,f=-2.9!) USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 SER OG : rot 160:sc= 0 USER MOD Single : A 75 THR OG1 : rot -27:sc= 0.0726 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= -0.261 K(o=-0.26,f=-2.2!) USER MOD Single : A 79 CYS SG : rot -68:sc= 0.221 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= -0.0504 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc= -0.921 K(o=-0.92,f=-2.5) USER MOD Single : A 94 LYS NZ :NH3+ 167:sc= -4.93! (180deg=-5.75!) USER MOD Single : A 95 THR OG1 : rot 82:sc= -1.74! USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 THR OG1 : rot 90:sc= 0.00631 USER MOD Single : A 100 SER OG : rot -63:sc= 0.0656 USER MOD Single : A 110 THR OG1 : rot 79:sc= 1.23 USER MOD Single : A 112 THR OG1 : rot -67:sc= -1.19 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.203 K(o=-0.2,f=-2.3!) USER MOD Single : A 119 ASN : amide:sc= -0.0278 K(o=-0.028,f=-1.3) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 HIS : no HD1:sc= -0.036 X(o=-0.036,f=-0.05) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -13.023 8.643 -23.849 1.00 0.00 N ATOM 2 CA GLY A 1 -14.231 8.072 -23.279 1.00 0.00 C ATOM 3 C GLY A 1 -14.059 7.808 -21.782 1.00 0.00 C ATOM 4 O GLY A 1 -13.000 7.361 -21.344 1.00 0.00 O ATOM 0 H1 GLY A 1 -12.823 8.189 -24.763 1.00 0.00 H new ATOM 0 H2 GLY A 1 -13.155 9.665 -23.991 1.00 0.00 H new ATOM 0 H3 GLY A 1 -12.225 8.484 -23.201 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -15.069 8.751 -23.438 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -14.474 7.141 -23.791 1.00 0.00 H new ATOM 8 N SER A 2 -15.117 8.096 -21.037 1.00 0.00 N ATOM 9 CA SER A 2 -15.096 7.896 -19.598 1.00 0.00 C ATOM 10 C SER A 2 -16.341 7.123 -19.160 1.00 0.00 C ATOM 11 O SER A 2 -17.342 7.722 -18.770 1.00 0.00 O ATOM 12 CB SER A 2 -15.012 9.232 -18.857 1.00 0.00 C ATOM 13 OG SER A 2 -15.957 10.176 -19.351 1.00 0.00 O ATOM 0 H SER A 2 -15.994 8.466 -21.403 1.00 0.00 H new ATOM 0 HA SER A 2 -14.208 7.316 -19.346 1.00 0.00 H new ATOM 0 HB2 SER A 2 -15.185 9.068 -17.793 1.00 0.00 H new ATOM 0 HB3 SER A 2 -14.006 9.640 -18.957 1.00 0.00 H new ATOM 0 HG SER A 2 -16.847 9.766 -19.376 1.00 0.00 H new ATOM 19 N SER A 3 -16.239 5.804 -19.238 1.00 0.00 N ATOM 20 CA SER A 3 -17.344 4.943 -18.854 1.00 0.00 C ATOM 21 C SER A 3 -16.944 3.475 -19.012 1.00 0.00 C ATOM 22 O SER A 3 -16.918 2.951 -20.125 1.00 0.00 O ATOM 23 CB SER A 3 -18.593 5.245 -19.686 1.00 0.00 C ATOM 24 OG SER A 3 -19.667 4.362 -19.377 1.00 0.00 O ATOM 0 H SER A 3 -15.407 5.311 -19.562 1.00 0.00 H new ATOM 0 HA SER A 3 -17.581 5.138 -17.808 1.00 0.00 H new ATOM 0 HB2 SER A 3 -18.907 6.274 -19.508 1.00 0.00 H new ATOM 0 HB3 SER A 3 -18.351 5.164 -20.746 1.00 0.00 H new ATOM 0 HG SER A 3 -20.445 4.588 -19.928 1.00 0.00 H new ATOM 30 N GLY A 4 -16.642 2.852 -17.882 1.00 0.00 N ATOM 31 CA GLY A 4 -16.244 1.455 -17.881 1.00 0.00 C ATOM 32 C GLY A 4 -15.981 0.961 -16.457 1.00 0.00 C ATOM 33 O GLY A 4 -15.896 1.759 -15.525 1.00 0.00 O ATOM 0 H GLY A 4 -16.665 3.290 -16.961 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -17.025 0.850 -18.341 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -15.346 1.329 -18.485 1.00 0.00 H new ATOM 37 N SER A 5 -15.859 -0.353 -16.334 1.00 0.00 N ATOM 38 CA SER A 5 -15.607 -0.963 -15.040 1.00 0.00 C ATOM 39 C SER A 5 -14.137 -0.786 -14.655 1.00 0.00 C ATOM 40 O SER A 5 -13.288 -0.565 -15.518 1.00 0.00 O ATOM 41 CB SER A 5 -15.979 -2.447 -15.048 1.00 0.00 C ATOM 42 OG SER A 5 -17.323 -2.658 -15.472 1.00 0.00 O ATOM 0 H SER A 5 -15.930 -1.012 -17.110 1.00 0.00 H new ATOM 0 HA SER A 5 -16.232 -0.464 -14.300 1.00 0.00 H new ATOM 0 HB2 SER A 5 -15.301 -2.987 -15.709 1.00 0.00 H new ATOM 0 HB3 SER A 5 -15.845 -2.860 -14.048 1.00 0.00 H new ATOM 0 HG SER A 5 -17.521 -3.618 -15.465 1.00 0.00 H new ATOM 48 N SER A 6 -13.880 -0.891 -13.360 1.00 0.00 N ATOM 49 CA SER A 6 -12.527 -0.746 -12.851 1.00 0.00 C ATOM 50 C SER A 6 -11.719 -2.012 -13.142 1.00 0.00 C ATOM 51 O SER A 6 -10.657 -1.947 -13.759 1.00 0.00 O ATOM 52 CB SER A 6 -12.532 -0.454 -11.349 1.00 0.00 C ATOM 53 OG SER A 6 -12.571 0.944 -11.077 1.00 0.00 O ATOM 0 H SER A 6 -14.586 -1.075 -12.647 1.00 0.00 H new ATOM 0 HA SER A 6 -12.061 0.099 -13.357 1.00 0.00 H new ATOM 0 HB2 SER A 6 -13.394 -0.937 -10.889 1.00 0.00 H new ATOM 0 HB3 SER A 6 -11.642 -0.887 -10.892 1.00 0.00 H new ATOM 0 HG SER A 6 -11.687 1.244 -10.780 1.00 0.00 H new ATOM 59 N GLY A 7 -12.254 -3.135 -12.686 1.00 0.00 N ATOM 60 CA GLY A 7 -11.597 -4.415 -12.890 1.00 0.00 C ATOM 61 C GLY A 7 -10.865 -4.864 -11.623 1.00 0.00 C ATOM 62 O GLY A 7 -11.491 -5.341 -10.677 1.00 0.00 O ATOM 0 H GLY A 7 -13.136 -3.185 -12.176 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -12.335 -5.166 -13.173 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -10.889 -4.337 -13.715 1.00 0.00 H new ATOM 66 N GLN A 8 -9.552 -4.695 -11.646 1.00 0.00 N ATOM 67 CA GLN A 8 -8.729 -5.077 -10.511 1.00 0.00 C ATOM 68 C GLN A 8 -7.859 -3.900 -10.066 1.00 0.00 C ATOM 69 O GLN A 8 -7.852 -2.851 -10.707 1.00 0.00 O ATOM 70 CB GLN A 8 -7.869 -6.299 -10.843 1.00 0.00 C ATOM 71 CG GLN A 8 -8.236 -7.486 -9.950 1.00 0.00 C ATOM 72 CD GLN A 8 -7.000 -8.325 -9.619 1.00 0.00 C ATOM 73 OE1 GLN A 8 -5.868 -7.888 -9.749 1.00 0.00 O ATOM 74 NE2 GLN A 8 -7.279 -9.551 -9.186 1.00 0.00 N ATOM 0 H GLN A 8 -9.037 -4.299 -12.432 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.387 -5.350 -9.686 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -8.005 -6.571 -11.890 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -6.815 -6.053 -10.712 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -8.693 -7.125 -9.028 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -8.978 -8.107 -10.451 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.249 -9.853 -9.101 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -6.523 -10.189 -8.939 1.00 0.00 H new ATOM 83 N GLU A 9 -7.145 -4.114 -8.970 1.00 0.00 N ATOM 84 CA GLU A 9 -6.274 -3.083 -8.431 1.00 0.00 C ATOM 85 C GLU A 9 -5.006 -3.711 -7.849 1.00 0.00 C ATOM 86 O GLU A 9 -5.078 -4.694 -7.113 1.00 0.00 O ATOM 87 CB GLU A 9 -7.002 -2.243 -7.380 1.00 0.00 C ATOM 88 CG GLU A 9 -7.785 -3.133 -6.413 1.00 0.00 C ATOM 89 CD GLU A 9 -9.270 -2.761 -6.405 1.00 0.00 C ATOM 90 OE1 GLU A 9 -9.629 -1.878 -5.596 1.00 0.00 O ATOM 91 OE2 GLU A 9 -10.011 -3.369 -7.207 1.00 0.00 O ATOM 0 H GLU A 9 -7.152 -4.986 -8.441 1.00 0.00 H new ATOM 0 HA GLU A 9 -5.986 -2.417 -9.244 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -6.280 -1.643 -6.825 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -7.682 -1.548 -7.872 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -7.670 -4.178 -6.701 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -7.376 -3.032 -5.408 1.00 0.00 H new ATOM 98 N ARG A 10 -3.875 -3.117 -8.200 1.00 0.00 N ATOM 99 CA ARG A 10 -2.593 -3.606 -7.721 1.00 0.00 C ATOM 100 C ARG A 10 -1.900 -2.538 -6.873 1.00 0.00 C ATOM 101 O ARG A 10 -1.122 -1.738 -7.391 1.00 0.00 O ATOM 102 CB ARG A 10 -1.681 -3.993 -8.887 1.00 0.00 C ATOM 103 CG ARG A 10 -2.227 -5.214 -9.630 1.00 0.00 C ATOM 104 CD ARG A 10 -3.332 -4.811 -10.609 1.00 0.00 C ATOM 105 NE ARG A 10 -3.005 -5.298 -11.968 1.00 0.00 N ATOM 106 CZ ARG A 10 -3.713 -4.996 -13.065 1.00 0.00 C ATOM 107 NH1 ARG A 10 -4.791 -4.206 -12.970 1.00 0.00 N ATOM 108 NH2 ARG A 10 -3.343 -5.483 -14.257 1.00 0.00 N ATOM 0 H ARG A 10 -3.820 -2.302 -8.810 1.00 0.00 H new ATOM 0 HA ARG A 10 -2.782 -4.491 -7.113 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -1.591 -3.154 -9.577 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -0.680 -4.208 -8.514 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -1.419 -5.706 -10.171 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -2.617 -5.936 -8.913 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -4.286 -5.226 -10.285 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -3.443 -3.727 -10.619 1.00 0.00 H new ATOM 0 HE ARG A 10 -2.190 -5.901 -12.076 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -5.073 -3.835 -12.063 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -5.330 -3.976 -13.805 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -2.522 -6.084 -14.330 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -3.882 -5.253 -15.092 1.00 0.00 H new ATOM 122 N LEU A 11 -2.209 -2.558 -5.585 1.00 0.00 N ATOM 123 CA LEU A 11 -1.626 -1.601 -4.660 1.00 0.00 C ATOM 124 C LEU A 11 -0.133 -1.896 -4.502 1.00 0.00 C ATOM 125 O LEU A 11 0.388 -2.826 -5.116 1.00 0.00 O ATOM 126 CB LEU A 11 -2.395 -1.596 -3.338 1.00 0.00 C ATOM 127 CG LEU A 11 -3.540 -0.586 -3.232 1.00 0.00 C ATOM 128 CD1 LEU A 11 -3.008 0.848 -3.254 1.00 0.00 C ATOM 129 CD2 LEU A 11 -4.586 -0.827 -4.321 1.00 0.00 C ATOM 0 H LEU A 11 -2.856 -3.222 -5.160 1.00 0.00 H new ATOM 0 HA LEU A 11 -1.712 -0.589 -5.055 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -2.801 -2.594 -3.173 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -1.689 -1.401 -2.531 1.00 0.00 H new ATOM 0 HG LEU A 11 -4.037 -0.731 -2.273 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -3.841 1.546 -3.177 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -2.331 0.998 -2.413 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -2.472 1.023 -4.187 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -5.388 -0.096 -4.223 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -4.121 -0.726 -5.301 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -4.996 -1.832 -4.216 1.00 0.00 H new ATOM 141 N LYS A 12 0.513 -1.087 -3.675 1.00 0.00 N ATOM 142 CA LYS A 12 1.936 -1.250 -3.428 1.00 0.00 C ATOM 143 C LYS A 12 2.192 -1.232 -1.920 1.00 0.00 C ATOM 144 O LYS A 12 1.657 -0.386 -1.205 1.00 0.00 O ATOM 145 CB LYS A 12 2.737 -0.200 -4.201 1.00 0.00 C ATOM 146 CG LYS A 12 2.573 1.186 -3.572 1.00 0.00 C ATOM 147 CD LYS A 12 3.649 2.149 -4.080 1.00 0.00 C ATOM 148 CE LYS A 12 4.059 3.138 -2.988 1.00 0.00 C ATOM 149 NZ LYS A 12 5.177 3.990 -3.452 1.00 0.00 N ATOM 0 H LYS A 12 0.077 -0.317 -3.168 1.00 0.00 H new ATOM 0 HA LYS A 12 2.280 -2.216 -3.798 1.00 0.00 H new ATOM 0 HB2 LYS A 12 3.791 -0.476 -4.211 1.00 0.00 H new ATOM 0 HB3 LYS A 12 2.404 -0.174 -5.239 1.00 0.00 H new ATOM 0 HG2 LYS A 12 1.585 1.582 -3.808 1.00 0.00 H new ATOM 0 HG3 LYS A 12 2.634 1.106 -2.487 1.00 0.00 H new ATOM 0 HD2 LYS A 12 4.521 1.584 -4.410 1.00 0.00 H new ATOM 0 HD3 LYS A 12 3.275 2.694 -4.947 1.00 0.00 H new ATOM 0 HE2 LYS A 12 3.208 3.762 -2.716 1.00 0.00 H new ATOM 0 HE3 LYS A 12 4.356 2.595 -2.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 5.442 4.655 -2.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 5.994 3.392 -3.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 4.881 4.522 -4.295 1.00 0.00 H new ATOM 163 N ILE A 13 3.012 -2.176 -1.481 1.00 0.00 N ATOM 164 CA ILE A 13 3.346 -2.280 -0.071 1.00 0.00 C ATOM 165 C ILE A 13 3.559 -0.878 0.503 1.00 0.00 C ATOM 166 O ILE A 13 4.229 -0.048 -0.109 1.00 0.00 O ATOM 167 CB ILE A 13 4.540 -3.215 0.130 1.00 0.00 C ATOM 168 CG1 ILE A 13 4.543 -3.808 1.540 1.00 0.00 C ATOM 169 CG2 ILE A 13 5.855 -2.502 -0.195 1.00 0.00 C ATOM 170 CD1 ILE A 13 5.570 -4.935 1.660 1.00 0.00 C ATOM 0 H ILE A 13 3.455 -2.875 -2.077 1.00 0.00 H new ATOM 0 HA ILE A 13 2.522 -2.730 0.483 1.00 0.00 H new ATOM 0 HB ILE A 13 4.443 -4.047 -0.568 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.769 -3.027 2.266 1.00 0.00 H new ATOM 0 HG13 ILE A 13 3.550 -4.189 1.780 1.00 0.00 H new ATOM 0 HG21 ILE A 13 6.688 -3.189 -0.044 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.842 -2.170 -1.233 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.973 -1.639 0.460 1.00 0.00 H new ATOM 0 HD11 ILE A 13 5.551 -5.338 2.672 1.00 0.00 H new ATOM 0 HD12 ILE A 13 5.327 -5.725 0.950 1.00 0.00 H new ATOM 0 HD13 ILE A 13 6.565 -4.545 1.443 1.00 0.00 H new ATOM 182 N THR A 14 2.977 -0.657 1.673 1.00 0.00 N ATOM 183 CA THR A 14 3.095 0.630 2.336 1.00 0.00 C ATOM 184 C THR A 14 2.542 1.743 1.443 1.00 0.00 C ATOM 185 O THR A 14 3.285 2.621 1.007 1.00 0.00 O ATOM 186 CB THR A 14 4.563 0.832 2.719 1.00 0.00 C ATOM 187 OG1 THR A 14 4.768 -0.079 3.796 1.00 0.00 O ATOM 188 CG2 THR A 14 4.822 2.206 3.339 1.00 0.00 C ATOM 0 H THR A 14 2.422 -1.348 2.178 1.00 0.00 H new ATOM 0 HA THR A 14 2.499 0.661 3.248 1.00 0.00 H new ATOM 0 HB THR A 14 5.190 0.709 1.836 1.00 0.00 H new ATOM 0 HG1 THR A 14 5.696 -0.016 4.106 1.00 0.00 H new ATOM 0 HG21 THR A 14 5.878 2.298 3.592 1.00 0.00 H new ATOM 0 HG22 THR A 14 4.551 2.984 2.625 1.00 0.00 H new ATOM 0 HG23 THR A 14 4.221 2.317 4.242 1.00 0.00 H new ATOM 196 N ALA A 15 1.242 1.670 1.198 1.00 0.00 N ATOM 197 CA ALA A 15 0.581 2.660 0.365 1.00 0.00 C ATOM 198 C ALA A 15 -0.044 3.734 1.256 1.00 0.00 C ATOM 199 O ALA A 15 -0.511 3.440 2.355 1.00 0.00 O ATOM 200 CB ALA A 15 -0.452 1.969 -0.528 1.00 0.00 C ATOM 0 H ALA A 15 0.629 0.941 1.562 1.00 0.00 H new ATOM 0 HA ALA A 15 1.300 3.152 -0.290 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.948 2.712 -1.153 1.00 0.00 H new ATOM 0 HB2 ALA A 15 0.047 1.236 -1.162 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.192 1.466 0.094 1.00 0.00 H new ATOM 206 N LEU A 16 -0.034 4.959 0.749 1.00 0.00 N ATOM 207 CA LEU A 16 -0.594 6.079 1.486 1.00 0.00 C ATOM 208 C LEU A 16 -2.091 5.844 1.701 1.00 0.00 C ATOM 209 O LEU A 16 -2.762 5.270 0.845 1.00 0.00 O ATOM 210 CB LEU A 16 -0.273 7.398 0.781 1.00 0.00 C ATOM 211 CG LEU A 16 1.133 7.956 1.011 1.00 0.00 C ATOM 212 CD1 LEU A 16 1.755 8.433 -0.303 1.00 0.00 C ATOM 213 CD2 LEU A 16 1.120 9.058 2.072 1.00 0.00 C ATOM 0 H LEU A 16 0.353 5.200 -0.163 1.00 0.00 H new ATOM 0 HA LEU A 16 -0.137 6.153 2.473 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -0.416 7.259 -0.291 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -0.997 8.146 1.105 1.00 0.00 H new ATOM 0 HG LEU A 16 1.761 7.151 1.392 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.754 8.825 -0.112 1.00 0.00 H new ATOM 0 HD12 LEU A 16 1.821 7.597 -0.999 1.00 0.00 H new ATOM 0 HD13 LEU A 16 1.134 9.218 -0.736 1.00 0.00 H new ATOM 0 HD21 LEU A 16 2.132 9.437 2.216 1.00 0.00 H new ATOM 0 HD22 LEU A 16 0.471 9.871 1.745 1.00 0.00 H new ATOM 0 HD23 LEU A 16 0.747 8.653 3.013 1.00 0.00 H new ATOM 225 N PRO A 17 -2.583 6.314 2.878 1.00 0.00 N ATOM 226 CA PRO A 17 -3.988 6.162 3.216 1.00 0.00 C ATOM 227 C PRO A 17 -4.852 7.144 2.424 1.00 0.00 C ATOM 228 O PRO A 17 -4.705 8.358 2.562 1.00 0.00 O ATOM 229 CB PRO A 17 -4.058 6.386 4.718 1.00 0.00 C ATOM 230 CG PRO A 17 -2.775 7.111 5.091 1.00 0.00 C ATOM 231 CD PRO A 17 -1.818 7.000 3.916 1.00 0.00 C ATOM 0 HA PRO A 17 -4.379 5.179 2.955 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -4.933 6.979 4.984 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -4.140 5.439 5.251 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -2.980 8.157 5.319 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -2.334 6.671 5.985 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -1.488 7.983 3.580 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -0.924 6.438 4.185 1.00 0.00 H new ATOM 239 N LEU A 18 -5.735 6.584 1.610 1.00 0.00 N ATOM 240 CA LEU A 18 -6.623 7.395 0.795 1.00 0.00 C ATOM 241 C LEU A 18 -7.698 8.019 1.687 1.00 0.00 C ATOM 242 O LEU A 18 -8.184 7.380 2.619 1.00 0.00 O ATOM 243 CB LEU A 18 -7.187 6.573 -0.365 1.00 0.00 C ATOM 244 CG LEU A 18 -8.050 7.337 -1.371 1.00 0.00 C ATOM 245 CD1 LEU A 18 -7.185 7.976 -2.460 1.00 0.00 C ATOM 246 CD2 LEU A 18 -9.136 6.434 -1.959 1.00 0.00 C ATOM 0 H LEU A 18 -5.854 5.577 1.498 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.074 8.216 0.335 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.354 6.119 -0.902 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.781 5.758 0.048 1.00 0.00 H new ATOM 0 HG LEU A 18 -8.555 8.146 -0.843 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.822 8.513 -3.162 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.481 8.672 -2.004 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.635 7.199 -2.990 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.735 7.002 -2.671 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.671 5.590 -2.468 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.777 6.066 -1.158 1.00 0.00 H new ATOM 258 N TYR A 19 -8.038 9.260 1.370 1.00 0.00 N ATOM 259 CA TYR A 19 -9.046 9.978 2.131 1.00 0.00 C ATOM 260 C TYR A 19 -10.190 10.440 1.226 1.00 0.00 C ATOM 261 O TYR A 19 -11.357 10.181 1.512 1.00 0.00 O ATOM 262 CB TYR A 19 -8.343 11.206 2.712 1.00 0.00 C ATOM 263 CG TYR A 19 -7.253 10.873 3.733 1.00 0.00 C ATOM 264 CD1 TYR A 19 -7.397 9.782 4.566 1.00 0.00 C ATOM 265 CD2 TYR A 19 -6.125 11.664 3.821 1.00 0.00 C ATOM 266 CE1 TYR A 19 -6.372 9.469 5.527 1.00 0.00 C ATOM 267 CE2 TYR A 19 -5.100 11.351 4.782 1.00 0.00 C ATOM 268 CZ TYR A 19 -5.274 10.269 5.588 1.00 0.00 C ATOM 269 OH TYR A 19 -4.305 9.974 6.495 1.00 0.00 O ATOM 0 H TYR A 19 -7.633 9.787 0.596 1.00 0.00 H new ATOM 0 HA TYR A 19 -9.472 9.337 2.903 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -7.900 11.778 1.897 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -9.086 11.848 3.185 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -8.279 9.163 4.497 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -6.012 12.517 3.169 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -6.473 8.618 6.185 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -4.213 11.962 4.861 1.00 0.00 H new ATOM 0 HH TYR A 19 -3.595 10.648 6.447 1.00 0.00 H new ATOM 279 N PHE A 20 -9.814 11.118 0.151 1.00 0.00 N ATOM 280 CA PHE A 20 -10.793 11.619 -0.798 1.00 0.00 C ATOM 281 C PHE A 20 -10.257 11.546 -2.230 1.00 0.00 C ATOM 282 O PHE A 20 -9.048 11.472 -2.440 1.00 0.00 O ATOM 283 CB PHE A 20 -11.055 13.083 -0.439 1.00 0.00 C ATOM 284 CG PHE A 20 -12.393 13.620 -0.952 1.00 0.00 C ATOM 285 CD1 PHE A 20 -13.515 12.858 -0.849 1.00 0.00 C ATOM 286 CD2 PHE A 20 -12.460 14.859 -1.509 1.00 0.00 C ATOM 287 CE1 PHE A 20 -14.757 13.356 -1.325 1.00 0.00 C ATOM 288 CE2 PHE A 20 -13.702 15.357 -1.985 1.00 0.00 C ATOM 289 CZ PHE A 20 -14.824 14.595 -1.883 1.00 0.00 C ATOM 0 H PHE A 20 -8.845 11.332 -0.083 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.701 11.018 -0.747 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -11.023 13.192 0.645 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -10.250 13.696 -0.845 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.461 11.875 -0.405 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.569 15.464 -1.589 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -15.648 12.751 -1.244 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -13.756 16.341 -2.428 1.00 0.00 H new ATOM 0 HZ PHE A 20 -15.768 14.974 -2.245 1.00 0.00 H new ATOM 299 N GLU A 21 -11.184 11.568 -3.176 1.00 0.00 N ATOM 300 CA GLU A 21 -10.820 11.505 -4.581 1.00 0.00 C ATOM 301 C GLU A 21 -11.982 11.985 -5.453 1.00 0.00 C ATOM 302 O GLU A 21 -13.080 11.433 -5.389 1.00 0.00 O ATOM 303 CB GLU A 21 -10.389 10.090 -4.973 1.00 0.00 C ATOM 304 CG GLU A 21 -11.489 9.075 -4.657 1.00 0.00 C ATOM 305 CD GLU A 21 -11.060 8.135 -3.528 1.00 0.00 C ATOM 306 OE1 GLU A 21 -10.484 8.653 -2.547 1.00 0.00 O ATOM 307 OE2 GLU A 21 -11.319 6.921 -3.672 1.00 0.00 O ATOM 0 H GLU A 21 -12.186 11.629 -2.997 1.00 0.00 H new ATOM 0 HA GLU A 21 -9.970 12.167 -4.746 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.155 10.059 -6.037 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -9.478 9.822 -4.438 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -12.401 9.599 -4.372 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -11.721 8.495 -5.550 1.00 0.00 H new ATOM 314 N GLY A 22 -11.702 13.007 -6.247 1.00 0.00 N ATOM 315 CA GLY A 22 -12.710 13.568 -7.130 1.00 0.00 C ATOM 316 C GLY A 22 -12.094 14.590 -8.088 1.00 0.00 C ATOM 317 O GLY A 22 -11.291 15.425 -7.676 1.00 0.00 O ATOM 0 H GLY A 22 -10.790 13.462 -6.298 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -13.184 12.769 -7.701 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -13.492 14.044 -6.539 1.00 0.00 H new ATOM 321 N PHE A 23 -12.494 14.490 -9.347 1.00 0.00 N ATOM 322 CA PHE A 23 -11.991 15.395 -10.366 1.00 0.00 C ATOM 323 C PHE A 23 -11.854 16.817 -9.817 1.00 0.00 C ATOM 324 O PHE A 23 -12.840 17.544 -9.711 1.00 0.00 O ATOM 325 CB PHE A 23 -13.012 15.398 -11.505 1.00 0.00 C ATOM 326 CG PHE A 23 -12.847 14.240 -12.492 1.00 0.00 C ATOM 327 CD1 PHE A 23 -11.616 13.940 -12.988 1.00 0.00 C ATOM 328 CD2 PHE A 23 -13.930 13.511 -12.872 1.00 0.00 C ATOM 329 CE1 PHE A 23 -11.463 12.866 -13.903 1.00 0.00 C ATOM 330 CE2 PHE A 23 -13.776 12.437 -13.788 1.00 0.00 C ATOM 331 CZ PHE A 23 -12.546 12.136 -14.284 1.00 0.00 C ATOM 0 H PHE A 23 -13.161 13.796 -9.685 1.00 0.00 H new ATOM 0 HA PHE A 23 -11.007 15.067 -10.702 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -14.015 15.360 -11.080 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -12.932 16.339 -12.049 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -10.756 14.519 -12.686 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -14.907 13.749 -12.477 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -10.486 12.628 -14.297 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -14.636 11.859 -14.091 1.00 0.00 H new ATOM 0 HZ PHE A 23 -12.429 11.318 -14.980 1.00 0.00 H new ATOM 341 N LEU A 24 -10.622 17.171 -9.482 1.00 0.00 N ATOM 342 CA LEU A 24 -10.342 18.493 -8.946 1.00 0.00 C ATOM 343 C LEU A 24 -9.624 19.327 -10.009 1.00 0.00 C ATOM 344 O LEU A 24 -8.962 18.781 -10.890 1.00 0.00 O ATOM 345 CB LEU A 24 -9.576 18.385 -7.627 1.00 0.00 C ATOM 346 CG LEU A 24 -9.475 19.670 -6.802 1.00 0.00 C ATOM 347 CD1 LEU A 24 -10.843 20.075 -6.250 1.00 0.00 C ATOM 348 CD2 LEU A 24 -8.429 19.531 -5.695 1.00 0.00 C ATOM 0 H LEU A 24 -9.806 16.565 -9.571 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.270 19.012 -8.706 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.053 17.620 -7.014 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -8.566 18.036 -7.844 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.142 20.473 -7.460 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.744 20.991 -5.668 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.533 20.244 -7.076 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.228 19.279 -5.612 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -8.378 20.458 -5.124 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.707 18.712 -5.032 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -7.455 19.324 -6.139 1.00 0.00 H new ATOM 360 N LEU A 25 -9.779 20.638 -9.890 1.00 0.00 N ATOM 361 CA LEU A 25 -9.153 21.553 -10.829 1.00 0.00 C ATOM 362 C LEU A 25 -7.898 22.152 -10.191 1.00 0.00 C ATOM 363 O LEU A 25 -7.956 22.693 -9.088 1.00 0.00 O ATOM 364 CB LEU A 25 -10.160 22.601 -11.307 1.00 0.00 C ATOM 365 CG LEU A 25 -11.223 22.110 -12.293 1.00 0.00 C ATOM 366 CD1 LEU A 25 -12.527 22.892 -12.127 1.00 0.00 C ATOM 367 CD2 LEU A 25 -10.702 22.161 -13.730 1.00 0.00 C ATOM 0 H LEU A 25 -10.329 21.088 -9.158 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.832 21.020 -11.724 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -10.666 23.014 -10.434 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -9.610 23.418 -11.774 1.00 0.00 H new ATOM 0 HG LEU A 25 -11.443 21.067 -12.068 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -13.265 22.524 -12.839 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -12.904 22.760 -11.113 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -12.342 23.950 -12.311 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -11.476 21.807 -14.411 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -10.437 23.187 -13.985 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.821 21.525 -13.820 1.00 0.00 H new ATOM 379 N ILE A 26 -6.793 22.035 -10.913 1.00 0.00 N ATOM 380 CA ILE A 26 -5.526 22.559 -10.432 1.00 0.00 C ATOM 381 C ILE A 26 -5.067 23.695 -11.348 1.00 0.00 C ATOM 382 O ILE A 26 -5.041 23.541 -12.568 1.00 0.00 O ATOM 383 CB ILE A 26 -4.501 21.432 -10.288 1.00 0.00 C ATOM 384 CG1 ILE A 26 -5.126 20.203 -9.626 1.00 0.00 C ATOM 385 CG2 ILE A 26 -3.256 21.915 -9.541 1.00 0.00 C ATOM 386 CD1 ILE A 26 -5.531 20.505 -8.181 1.00 0.00 C ATOM 0 H ILE A 26 -6.749 21.585 -11.827 1.00 0.00 H new ATOM 0 HA ILE A 26 -5.643 22.982 -9.434 1.00 0.00 H new ATOM 0 HB ILE A 26 -4.181 21.132 -11.286 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -6.000 19.885 -10.194 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -4.416 19.376 -9.643 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -2.544 21.095 -9.452 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -2.797 22.736 -10.092 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.539 22.259 -8.546 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -5.973 19.615 -7.733 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.650 20.799 -7.610 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.259 21.316 -8.169 1.00 0.00 H new ATOM 398 N LYS A 27 -4.716 24.810 -10.725 1.00 0.00 N ATOM 399 CA LYS A 27 -4.260 25.971 -11.469 1.00 0.00 C ATOM 400 C LYS A 27 -2.988 26.520 -10.820 1.00 0.00 C ATOM 401 O LYS A 27 -3.028 27.540 -10.132 1.00 0.00 O ATOM 402 CB LYS A 27 -5.382 27.004 -11.593 1.00 0.00 C ATOM 403 CG LYS A 27 -5.040 28.063 -12.643 1.00 0.00 C ATOM 404 CD LYS A 27 -5.199 29.473 -12.072 1.00 0.00 C ATOM 405 CE LYS A 27 -6.276 30.252 -12.829 1.00 0.00 C ATOM 406 NZ LYS A 27 -6.052 31.709 -12.695 1.00 0.00 N ATOM 0 H LYS A 27 -4.738 24.934 -9.713 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.002 25.691 -12.490 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -6.312 26.505 -11.865 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.548 27.484 -10.628 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.016 27.920 -12.989 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.689 27.943 -13.511 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -5.462 29.414 -11.016 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.249 30.004 -12.135 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -6.264 29.971 -13.882 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -7.261 29.992 -12.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -6.792 32.223 -13.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -6.087 31.975 -11.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -5.120 31.954 -13.086 1.00 0.00 H new ATOM 420 N ARG A 28 -1.889 25.820 -11.060 1.00 0.00 N ATOM 421 CA ARG A 28 -0.608 26.225 -10.507 1.00 0.00 C ATOM 422 C ARG A 28 -0.304 27.678 -10.879 1.00 0.00 C ATOM 423 O ARG A 28 -1.169 28.384 -11.393 1.00 0.00 O ATOM 424 CB ARG A 28 0.521 25.328 -11.020 1.00 0.00 C ATOM 425 CG ARG A 28 1.014 24.384 -9.921 1.00 0.00 C ATOM 426 CD ARG A 28 1.193 22.963 -10.459 1.00 0.00 C ATOM 427 NE ARG A 28 2.581 22.505 -10.228 1.00 0.00 N ATOM 428 CZ ARG A 28 3.151 21.479 -10.874 1.00 0.00 C ATOM 429 NH1 ARG A 28 2.456 20.798 -11.795 1.00 0.00 N ATOM 430 NH2 ARG A 28 4.416 21.134 -10.599 1.00 0.00 N ATOM 0 H ARG A 28 -1.859 24.975 -11.630 1.00 0.00 H new ATOM 0 HA ARG A 28 -0.670 26.129 -9.423 1.00 0.00 H new ATOM 0 HB2 ARG A 28 0.170 24.747 -11.873 1.00 0.00 H new ATOM 0 HB3 ARG A 28 1.348 25.944 -11.373 1.00 0.00 H new ATOM 0 HG2 ARG A 28 1.961 24.748 -9.522 1.00 0.00 H new ATOM 0 HG3 ARG A 28 0.302 24.377 -9.096 1.00 0.00 H new ATOM 0 HD2 ARG A 28 0.492 22.288 -9.967 1.00 0.00 H new ATOM 0 HD3 ARG A 28 0.966 22.938 -11.525 1.00 0.00 H new ATOM 0 HE ARG A 28 3.139 23.002 -9.533 1.00 0.00 H new ATOM 0 HH11 ARG A 28 1.493 21.061 -12.004 1.00 0.00 H new ATOM 0 HH12 ARG A 28 2.890 20.017 -12.287 1.00 0.00 H new ATOM 0 HH21 ARG A 28 4.945 21.652 -9.898 1.00 0.00 H new ATOM 0 HH22 ARG A 28 4.850 20.353 -11.091 1.00 0.00 H new ATOM 444 N SER A 29 0.927 28.080 -10.603 1.00 0.00 N ATOM 445 CA SER A 29 1.356 29.436 -10.901 1.00 0.00 C ATOM 446 C SER A 29 1.414 29.646 -12.416 1.00 0.00 C ATOM 447 O SER A 29 1.026 30.700 -12.915 1.00 0.00 O ATOM 448 CB SER A 29 2.718 29.735 -10.272 1.00 0.00 C ATOM 449 OG SER A 29 3.237 30.994 -10.693 1.00 0.00 O ATOM 0 H SER A 29 1.642 27.491 -10.176 1.00 0.00 H new ATOM 0 HA SER A 29 0.629 30.126 -10.472 1.00 0.00 H new ATOM 0 HB2 SER A 29 2.625 29.726 -9.186 1.00 0.00 H new ATOM 0 HB3 SER A 29 3.421 28.946 -10.538 1.00 0.00 H new ATOM 0 HG SER A 29 4.107 31.148 -10.268 1.00 0.00 H new ATOM 455 N GLY A 30 1.901 28.624 -13.104 1.00 0.00 N ATOM 456 CA GLY A 30 2.015 28.682 -14.551 1.00 0.00 C ATOM 457 C GLY A 30 1.042 27.707 -15.217 1.00 0.00 C ATOM 458 O GLY A 30 1.458 26.692 -15.774 1.00 0.00 O ATOM 0 H GLY A 30 2.221 27.751 -12.686 1.00 0.00 H new ATOM 0 HA2 GLY A 30 1.812 29.696 -14.895 1.00 0.00 H new ATOM 0 HA3 GLY A 30 3.036 28.443 -14.849 1.00 0.00 H new ATOM 462 N TYR A 31 -0.236 28.049 -15.139 1.00 0.00 N ATOM 463 CA TYR A 31 -1.271 27.217 -15.727 1.00 0.00 C ATOM 464 C TYR A 31 -2.206 28.046 -16.610 1.00 0.00 C ATOM 465 O TYR A 31 -2.990 28.849 -16.106 1.00 0.00 O ATOM 466 CB TYR A 31 -2.070 26.645 -14.554 1.00 0.00 C ATOM 467 CG TYR A 31 -1.762 25.178 -14.247 1.00 0.00 C ATOM 468 CD1 TYR A 31 -0.452 24.758 -14.131 1.00 0.00 C ATOM 469 CD2 TYR A 31 -2.793 24.275 -14.087 1.00 0.00 C ATOM 470 CE1 TYR A 31 -0.162 23.377 -13.842 1.00 0.00 C ATOM 471 CE2 TYR A 31 -2.503 22.895 -13.798 1.00 0.00 C ATOM 472 CZ TYR A 31 -1.202 22.514 -13.690 1.00 0.00 C ATOM 473 OH TYR A 31 -0.928 21.210 -13.417 1.00 0.00 O ATOM 0 H TYR A 31 -0.578 28.892 -14.677 1.00 0.00 H new ATOM 0 HA TYR A 31 -0.830 26.440 -16.351 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -1.868 27.242 -13.665 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -3.134 26.745 -14.769 1.00 0.00 H new ATOM 0 HD1 TYR A 31 0.355 25.465 -14.257 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -3.818 24.604 -14.179 1.00 0.00 H new ATOM 0 HE1 TYR A 31 0.858 23.035 -13.748 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -3.301 22.178 -13.670 1.00 0.00 H new ATOM 0 HH TYR A 31 -1.767 20.710 -13.333 1.00 0.00 H new ATOM 483 N ARG A 32 -2.092 27.823 -17.911 1.00 0.00 N ATOM 484 CA ARG A 32 -2.918 28.540 -18.868 1.00 0.00 C ATOM 485 C ARG A 32 -4.347 28.676 -18.339 1.00 0.00 C ATOM 486 O ARG A 32 -5.046 29.633 -18.669 1.00 0.00 O ATOM 487 CB ARG A 32 -2.947 27.820 -20.218 1.00 0.00 C ATOM 488 CG ARG A 32 -3.048 28.821 -21.371 1.00 0.00 C ATOM 489 CD ARG A 32 -1.660 29.186 -21.902 1.00 0.00 C ATOM 490 NE ARG A 32 -1.765 30.309 -22.861 1.00 0.00 N ATOM 491 CZ ARG A 32 -0.830 30.607 -23.773 1.00 0.00 C ATOM 492 NH1 ARG A 32 0.285 29.869 -23.855 1.00 0.00 N ATOM 493 NH2 ARG A 32 -1.010 31.645 -24.602 1.00 0.00 N ATOM 0 H ARG A 32 -1.440 27.156 -18.325 1.00 0.00 H new ATOM 0 HA ARG A 32 -2.483 29.530 -19.006 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -2.046 27.218 -20.332 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.794 27.135 -20.251 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -3.649 28.396 -22.175 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -3.560 29.721 -21.032 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -1.006 29.463 -21.075 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -1.209 28.322 -22.389 1.00 0.00 H new ATOM 0 HE ARG A 32 -2.601 30.892 -22.825 1.00 0.00 H new ATOM 0 HH11 ARG A 32 0.422 29.080 -23.223 1.00 0.00 H new ATOM 0 HH12 ARG A 32 0.997 30.096 -24.549 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -1.859 32.207 -24.538 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -0.298 31.872 -25.297 1.00 0.00 H new ATOM 507 N GLU A 33 -4.739 27.705 -17.527 1.00 0.00 N ATOM 508 CA GLU A 33 -6.072 27.704 -16.950 1.00 0.00 C ATOM 509 C GLU A 33 -6.304 26.420 -16.152 1.00 0.00 C ATOM 510 O GLU A 33 -5.548 25.458 -16.282 1.00 0.00 O ATOM 511 CB GLU A 33 -7.139 27.878 -18.033 1.00 0.00 C ATOM 512 CG GLU A 33 -6.925 26.886 -19.177 1.00 0.00 C ATOM 513 CD GLU A 33 -7.415 27.466 -20.505 1.00 0.00 C ATOM 514 OE1 GLU A 33 -8.651 27.492 -20.691 1.00 0.00 O ATOM 515 OE2 GLU A 33 -6.544 27.872 -21.304 1.00 0.00 O ATOM 0 H GLU A 33 -4.156 26.913 -17.255 1.00 0.00 H new ATOM 0 HA GLU A 33 -6.152 28.551 -16.269 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -8.129 27.732 -17.600 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -7.107 28.897 -18.419 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -5.867 26.637 -19.254 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -7.456 25.959 -18.963 1.00 0.00 H new ATOM 522 N TYR A 34 -7.354 26.444 -15.344 1.00 0.00 N ATOM 523 CA TYR A 34 -7.696 25.294 -14.525 1.00 0.00 C ATOM 524 C TYR A 34 -7.776 24.022 -15.372 1.00 0.00 C ATOM 525 O TYR A 34 -8.568 23.946 -16.310 1.00 0.00 O ATOM 526 CB TYR A 34 -9.077 25.589 -13.938 1.00 0.00 C ATOM 527 CG TYR A 34 -9.069 26.635 -12.822 1.00 0.00 C ATOM 528 CD1 TYR A 34 -8.631 26.293 -11.559 1.00 0.00 C ATOM 529 CD2 TYR A 34 -9.500 27.921 -13.078 1.00 0.00 C ATOM 530 CE1 TYR A 34 -8.622 27.278 -10.508 1.00 0.00 C ATOM 531 CE2 TYR A 34 -9.492 28.906 -12.028 1.00 0.00 C ATOM 532 CZ TYR A 34 -9.053 28.536 -10.795 1.00 0.00 C ATOM 533 OH TYR A 34 -9.046 29.466 -9.803 1.00 0.00 O ATOM 0 H TYR A 34 -7.980 27.243 -15.239 1.00 0.00 H new ATOM 0 HA TYR A 34 -6.941 25.133 -13.756 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -9.735 25.931 -14.737 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -9.501 24.663 -13.550 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -8.295 25.286 -11.358 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -9.843 28.188 -14.066 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -8.281 27.024 -9.515 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -9.827 29.916 -12.215 1.00 0.00 H new ATOM 0 HH TYR A 34 -9.379 30.319 -10.152 1.00 0.00 H new ATOM 543 N GLU A 35 -6.944 23.056 -15.012 1.00 0.00 N ATOM 544 CA GLU A 35 -6.911 21.791 -15.727 1.00 0.00 C ATOM 545 C GLU A 35 -7.654 20.714 -14.935 1.00 0.00 C ATOM 546 O GLU A 35 -7.445 20.566 -13.732 1.00 0.00 O ATOM 547 CB GLU A 35 -5.471 21.363 -16.017 1.00 0.00 C ATOM 548 CG GLU A 35 -4.921 22.087 -17.248 1.00 0.00 C ATOM 549 CD GLU A 35 -5.829 21.872 -18.461 1.00 0.00 C ATOM 550 OE1 GLU A 35 -6.181 20.698 -18.705 1.00 0.00 O ATOM 551 OE2 GLU A 35 -6.150 22.887 -19.117 1.00 0.00 O ATOM 0 H GLU A 35 -6.287 23.124 -14.234 1.00 0.00 H new ATOM 0 HA GLU A 35 -7.416 21.924 -16.684 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -4.843 21.579 -15.153 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -5.433 20.286 -16.177 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.834 23.153 -17.039 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.918 21.723 -17.471 1.00 0.00 H new ATOM 558 N HIS A 36 -8.508 19.988 -15.643 1.00 0.00 N ATOM 559 CA HIS A 36 -9.284 18.928 -15.021 1.00 0.00 C ATOM 560 C HIS A 36 -8.431 17.662 -14.915 1.00 0.00 C ATOM 561 O HIS A 36 -8.157 17.008 -15.920 1.00 0.00 O ATOM 562 CB HIS A 36 -10.594 18.699 -15.777 1.00 0.00 C ATOM 563 CG HIS A 36 -11.395 19.957 -16.013 1.00 0.00 C ATOM 564 ND1 HIS A 36 -11.084 20.869 -17.006 1.00 0.00 N ATOM 565 CD2 HIS A 36 -12.498 20.444 -15.374 1.00 0.00 C ATOM 566 CE1 HIS A 36 -11.966 21.856 -16.958 1.00 0.00 C ATOM 567 NE2 HIS A 36 -12.841 21.591 -15.946 1.00 0.00 N ATOM 0 H HIS A 36 -8.679 20.113 -16.641 1.00 0.00 H new ATOM 0 HA HIS A 36 -9.563 19.222 -14.009 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -10.371 18.237 -16.739 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -11.205 17.991 -15.218 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -13.006 19.975 -14.544 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -11.988 22.719 -17.607 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -13.629 22.178 -15.674 1.00 0.00 H new ATOM 575 N TYR A 37 -8.034 17.355 -13.689 1.00 0.00 N ATOM 576 CA TYR A 37 -7.218 16.180 -13.438 1.00 0.00 C ATOM 577 C TYR A 37 -7.770 15.369 -12.264 1.00 0.00 C ATOM 578 O TYR A 37 -8.222 15.937 -11.271 1.00 0.00 O ATOM 579 CB TYR A 37 -5.827 16.702 -13.073 1.00 0.00 C ATOM 580 CG TYR A 37 -4.945 17.022 -14.282 1.00 0.00 C ATOM 581 CD1 TYR A 37 -4.464 16.000 -15.075 1.00 0.00 C ATOM 582 CD2 TYR A 37 -4.632 18.332 -14.579 1.00 0.00 C ATOM 583 CE1 TYR A 37 -3.634 16.301 -16.212 1.00 0.00 C ATOM 584 CE2 TYR A 37 -3.802 18.633 -15.717 1.00 0.00 C ATOM 585 CZ TYR A 37 -3.344 17.603 -16.477 1.00 0.00 C ATOM 586 OH TYR A 37 -2.560 17.887 -17.552 1.00 0.00 O ATOM 0 H TYR A 37 -8.263 17.900 -12.858 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.204 15.529 -14.312 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -5.935 17.602 -12.467 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -5.322 15.960 -12.454 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -4.710 14.974 -14.843 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -5.009 19.132 -13.959 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -3.250 15.511 -16.840 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -3.549 19.654 -15.961 1.00 0.00 H new ATOM 0 HH TYR A 37 -2.437 18.857 -17.620 1.00 0.00 H new ATOM 596 N TRP A 38 -7.716 14.054 -12.417 1.00 0.00 N ATOM 597 CA TRP A 38 -8.205 13.159 -11.382 1.00 0.00 C ATOM 598 C TRP A 38 -7.281 13.290 -10.169 1.00 0.00 C ATOM 599 O TRP A 38 -6.290 12.569 -10.058 1.00 0.00 O ATOM 600 CB TRP A 38 -8.309 11.724 -11.902 1.00 0.00 C ATOM 601 CG TRP A 38 -8.791 10.717 -10.856 1.00 0.00 C ATOM 602 CD1 TRP A 38 -8.098 9.718 -10.291 1.00 0.00 C ATOM 603 CD2 TRP A 38 -10.108 10.651 -10.268 1.00 0.00 C ATOM 604 NE1 TRP A 38 -8.869 9.016 -9.387 1.00 0.00 N ATOM 605 CE2 TRP A 38 -10.130 9.601 -9.372 1.00 0.00 C ATOM 606 CE3 TRP A 38 -11.243 11.451 -10.486 1.00 0.00 C ATOM 607 CZ2 TRP A 38 -11.261 9.256 -8.623 1.00 0.00 C ATOM 608 CZ3 TRP A 38 -12.365 11.093 -9.730 1.00 0.00 C ATOM 609 CH2 TRP A 38 -12.403 10.040 -8.824 1.00 0.00 C ATOM 0 H TRP A 38 -7.341 13.587 -13.242 1.00 0.00 H new ATOM 0 HA TRP A 38 -9.216 13.433 -11.081 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -8.992 11.705 -12.752 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -7.332 11.410 -12.271 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -7.066 9.491 -10.515 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -8.569 8.215 -8.832 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -11.249 12.277 -11.182 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -11.253 8.430 -7.928 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -13.265 11.676 -9.860 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -13.310 9.827 -8.277 1.00 0.00 H new ATOM 620 N THR A 39 -7.638 14.214 -9.290 1.00 0.00 N ATOM 621 CA THR A 39 -6.854 14.449 -8.090 1.00 0.00 C ATOM 622 C THR A 39 -7.239 13.450 -6.997 1.00 0.00 C ATOM 623 O THR A 39 -8.421 13.186 -6.781 1.00 0.00 O ATOM 624 CB THR A 39 -7.049 15.908 -7.675 1.00 0.00 C ATOM 625 OG1 THR A 39 -6.458 16.653 -8.736 1.00 0.00 O ATOM 626 CG2 THR A 39 -6.216 16.284 -6.447 1.00 0.00 C ATOM 0 H THR A 39 -8.461 14.809 -9.385 1.00 0.00 H new ATOM 0 HA THR A 39 -5.792 14.288 -8.274 1.00 0.00 H new ATOM 0 HB THR A 39 -8.104 16.088 -7.467 1.00 0.00 H new ATOM 0 HG1 THR A 39 -6.541 17.611 -8.549 1.00 0.00 H new ATOM 0 HG21 THR A 39 -6.391 17.330 -6.195 1.00 0.00 H new ATOM 0 HG22 THR A 39 -6.504 15.654 -5.605 1.00 0.00 H new ATOM 0 HG23 THR A 39 -5.158 16.136 -6.665 1.00 0.00 H new ATOM 634 N GLU A 40 -6.220 12.920 -6.337 1.00 0.00 N ATOM 635 CA GLU A 40 -6.437 11.956 -5.272 1.00 0.00 C ATOM 636 C GLU A 40 -5.777 12.437 -3.978 1.00 0.00 C ATOM 637 O GLU A 40 -4.583 12.729 -3.958 1.00 0.00 O ATOM 638 CB GLU A 40 -5.919 10.573 -5.671 1.00 0.00 C ATOM 639 CG GLU A 40 -6.885 9.883 -6.636 1.00 0.00 C ATOM 640 CD GLU A 40 -6.688 8.365 -6.617 1.00 0.00 C ATOM 641 OE1 GLU A 40 -6.477 7.834 -5.505 1.00 0.00 O ATOM 642 OE2 GLU A 40 -6.753 7.771 -7.714 1.00 0.00 O ATOM 0 H GLU A 40 -5.241 13.140 -6.519 1.00 0.00 H new ATOM 0 HA GLU A 40 -7.510 11.870 -5.099 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.939 10.669 -6.138 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -5.789 9.959 -4.780 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -7.912 10.123 -6.362 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.728 10.261 -7.646 1.00 0.00 H new ATOM 649 N LEU A 41 -6.584 12.503 -2.929 1.00 0.00 N ATOM 650 CA LEU A 41 -6.094 12.943 -1.634 1.00 0.00 C ATOM 651 C LEU A 41 -5.617 11.729 -0.835 1.00 0.00 C ATOM 652 O LEU A 41 -6.410 10.849 -0.503 1.00 0.00 O ATOM 653 CB LEU A 41 -7.156 13.775 -0.914 1.00 0.00 C ATOM 654 CG LEU A 41 -6.636 14.934 -0.061 1.00 0.00 C ATOM 655 CD1 LEU A 41 -7.749 15.513 0.815 1.00 0.00 C ATOM 656 CD2 LEU A 41 -5.420 14.506 0.764 1.00 0.00 C ATOM 0 H LEU A 41 -7.574 12.259 -2.950 1.00 0.00 H new ATOM 0 HA LEU A 41 -5.235 13.602 -1.756 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.841 14.178 -1.660 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.737 13.111 -0.274 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.307 15.729 -0.730 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -7.353 16.335 1.411 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.557 15.880 0.182 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.132 14.737 1.477 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -5.071 15.348 1.361 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.699 13.685 1.424 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.623 14.180 0.095 1.00 0.00 H new ATOM 668 N ARG A 42 -4.323 11.720 -0.548 1.00 0.00 N ATOM 669 CA ARG A 42 -3.731 10.628 0.206 1.00 0.00 C ATOM 670 C ARG A 42 -2.761 11.173 1.255 1.00 0.00 C ATOM 671 O ARG A 42 -1.860 11.946 0.932 1.00 0.00 O ATOM 672 CB ARG A 42 -2.985 9.662 -0.717 1.00 0.00 C ATOM 673 CG ARG A 42 -3.940 9.015 -1.722 1.00 0.00 C ATOM 674 CD ARG A 42 -3.218 7.963 -2.565 1.00 0.00 C ATOM 675 NE ARG A 42 -3.651 8.060 -3.977 1.00 0.00 N ATOM 676 CZ ARG A 42 -3.083 7.385 -4.985 1.00 0.00 C ATOM 677 NH1 ARG A 42 -2.056 6.560 -4.745 1.00 0.00 N ATOM 678 NH2 ARG A 42 -3.543 7.536 -6.235 1.00 0.00 N ATOM 0 H ARG A 42 -3.668 12.452 -0.824 1.00 0.00 H new ATOM 0 HA ARG A 42 -4.539 10.089 0.699 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -2.199 10.197 -1.250 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -2.498 8.889 -0.123 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.773 8.553 -1.192 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -4.362 9.781 -2.373 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -2.140 8.108 -2.496 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -3.431 6.966 -2.178 1.00 0.00 H new ATOM 0 HE ARG A 42 -4.431 8.680 -4.196 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -1.706 6.445 -3.794 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -1.624 6.046 -5.513 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -4.325 8.165 -6.418 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -3.111 7.022 -7.003 1.00 0.00 H new ATOM 692 N GLY A 43 -2.977 10.749 2.492 1.00 0.00 N ATOM 693 CA GLY A 43 -2.133 11.185 3.591 1.00 0.00 C ATOM 694 C GLY A 43 -1.952 12.704 3.575 1.00 0.00 C ATOM 695 O GLY A 43 -2.754 13.435 4.154 1.00 0.00 O ATOM 0 H GLY A 43 -3.725 10.108 2.757 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -2.576 10.878 4.538 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -1.160 10.699 3.522 1.00 0.00 H new ATOM 699 N THR A 44 -0.893 13.135 2.905 1.00 0.00 N ATOM 700 CA THR A 44 -0.597 14.554 2.805 1.00 0.00 C ATOM 701 C THR A 44 0.090 14.863 1.473 1.00 0.00 C ATOM 702 O THR A 44 1.080 15.592 1.436 1.00 0.00 O ATOM 703 CB THR A 44 0.237 14.950 4.025 1.00 0.00 C ATOM 704 OG1 THR A 44 1.073 13.819 4.256 1.00 0.00 O ATOM 705 CG2 THR A 44 -0.604 15.057 5.299 1.00 0.00 C ATOM 0 H THR A 44 -0.229 12.526 2.426 1.00 0.00 H new ATOM 0 HA THR A 44 -1.510 15.150 2.810 1.00 0.00 H new ATOM 0 HB THR A 44 0.730 15.903 3.834 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.649 13.991 5.030 1.00 0.00 H new ATOM 0 HG21 THR A 44 0.036 15.340 6.135 1.00 0.00 H new ATOM 0 HG22 THR A 44 -1.378 15.812 5.162 1.00 0.00 H new ATOM 0 HG23 THR A 44 -1.070 14.094 5.509 1.00 0.00 H new ATOM 713 N THR A 45 -0.463 14.293 0.413 1.00 0.00 N ATOM 714 CA THR A 45 0.084 14.499 -0.918 1.00 0.00 C ATOM 715 C THR A 45 -1.036 14.512 -1.959 1.00 0.00 C ATOM 716 O THR A 45 -1.730 13.513 -2.143 1.00 0.00 O ATOM 717 CB THR A 45 1.135 13.415 -1.169 1.00 0.00 C ATOM 718 OG1 THR A 45 2.133 13.664 -0.183 1.00 0.00 O ATOM 719 CG2 THR A 45 1.868 13.608 -2.499 1.00 0.00 C ATOM 0 H THR A 45 -1.284 13.689 0.448 1.00 0.00 H new ATOM 0 HA THR A 45 0.571 15.471 -1.000 1.00 0.00 H new ATOM 0 HB THR A 45 0.657 12.436 -1.157 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.686 14.424 -0.462 1.00 0.00 H new ATOM 0 HG21 THR A 45 2.602 12.813 -2.628 1.00 0.00 H new ATOM 0 HG22 THR A 45 1.150 13.576 -3.318 1.00 0.00 H new ATOM 0 HG23 THR A 45 2.375 14.573 -2.499 1.00 0.00 H new ATOM 727 N LEU A 46 -1.179 15.656 -2.613 1.00 0.00 N ATOM 728 CA LEU A 46 -2.204 15.812 -3.631 1.00 0.00 C ATOM 729 C LEU A 46 -1.732 15.154 -4.929 1.00 0.00 C ATOM 730 O LEU A 46 -0.946 15.737 -5.676 1.00 0.00 O ATOM 731 CB LEU A 46 -2.579 17.287 -3.791 1.00 0.00 C ATOM 732 CG LEU A 46 -3.604 17.830 -2.793 1.00 0.00 C ATOM 733 CD1 LEU A 46 -3.643 19.359 -2.825 1.00 0.00 C ATOM 734 CD2 LEU A 46 -4.984 17.216 -3.036 1.00 0.00 C ATOM 0 H LEU A 46 -0.602 16.483 -2.458 1.00 0.00 H new ATOM 0 HA LEU A 46 -3.120 15.304 -3.330 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.670 17.883 -3.709 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -2.968 17.435 -4.798 1.00 0.00 H new ATOM 0 HG LEU A 46 -3.293 17.537 -1.790 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.379 19.719 -2.107 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -2.660 19.754 -2.566 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -3.917 19.695 -3.825 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.694 17.619 -2.313 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -5.317 17.458 -4.045 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.926 16.133 -2.923 1.00 0.00 H new ATOM 746 N PHE A 47 -2.230 13.948 -5.159 1.00 0.00 N ATOM 747 CA PHE A 47 -1.870 13.204 -6.354 1.00 0.00 C ATOM 748 C PHE A 47 -2.803 13.548 -7.517 1.00 0.00 C ATOM 749 O PHE A 47 -4.016 13.374 -7.416 1.00 0.00 O ATOM 750 CB PHE A 47 -2.019 11.719 -6.018 1.00 0.00 C ATOM 751 CG PHE A 47 -0.884 11.158 -5.159 1.00 0.00 C ATOM 752 CD1 PHE A 47 0.262 10.720 -5.747 1.00 0.00 C ATOM 753 CD2 PHE A 47 -1.020 11.098 -3.807 1.00 0.00 C ATOM 754 CE1 PHE A 47 1.315 10.200 -4.950 1.00 0.00 C ATOM 755 CE2 PHE A 47 0.034 10.577 -3.010 1.00 0.00 C ATOM 756 CZ PHE A 47 1.179 10.139 -3.598 1.00 0.00 C ATOM 0 H PHE A 47 -2.880 13.467 -4.537 1.00 0.00 H new ATOM 0 HA PHE A 47 -0.852 13.453 -6.655 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -2.964 11.568 -5.496 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -2.073 11.151 -6.947 1.00 0.00 H new ATOM 0 HD1 PHE A 47 0.370 10.768 -6.820 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -1.929 11.446 -3.340 1.00 0.00 H new ATOM 0 HE1 PHE A 47 2.225 9.853 -5.417 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -0.074 10.529 -1.937 1.00 0.00 H new ATOM 0 HZ PHE A 47 1.980 9.743 -2.992 1.00 0.00 H new ATOM 766 N PHE A 48 -2.201 14.031 -8.594 1.00 0.00 N ATOM 767 CA PHE A 48 -2.962 14.401 -9.774 1.00 0.00 C ATOM 768 C PHE A 48 -2.804 13.355 -10.880 1.00 0.00 C ATOM 769 O PHE A 48 -1.688 12.941 -11.192 1.00 0.00 O ATOM 770 CB PHE A 48 -2.402 15.736 -10.268 1.00 0.00 C ATOM 771 CG PHE A 48 -2.275 16.800 -9.176 1.00 0.00 C ATOM 772 CD1 PHE A 48 -3.336 17.078 -8.371 1.00 0.00 C ATOM 773 CD2 PHE A 48 -1.102 17.467 -9.009 1.00 0.00 C ATOM 774 CE1 PHE A 48 -3.218 18.065 -7.357 1.00 0.00 C ATOM 775 CE2 PHE A 48 -0.984 18.455 -7.996 1.00 0.00 C ATOM 776 CZ PHE A 48 -2.045 18.733 -7.191 1.00 0.00 C ATOM 0 H PHE A 48 -1.194 14.175 -8.674 1.00 0.00 H new ATOM 0 HA PHE A 48 -4.021 14.471 -9.526 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -1.421 15.565 -10.710 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -3.046 16.118 -11.060 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.268 16.548 -8.503 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -0.259 17.245 -9.647 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -4.060 18.285 -6.717 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -0.053 18.986 -7.865 1.00 0.00 H new ATOM 0 HZ PHE A 48 -1.956 19.484 -6.420 1.00 0.00 H new ATOM 786 N TYR A 49 -3.936 12.958 -11.441 1.00 0.00 N ATOM 787 CA TYR A 49 -3.937 11.968 -12.505 1.00 0.00 C ATOM 788 C TYR A 49 -4.732 12.463 -13.715 1.00 0.00 C ATOM 789 O TYR A 49 -5.564 13.361 -13.590 1.00 0.00 O ATOM 790 CB TYR A 49 -4.626 10.730 -11.929 1.00 0.00 C ATOM 791 CG TYR A 49 -3.775 9.957 -10.919 1.00 0.00 C ATOM 792 CD1 TYR A 49 -2.772 9.118 -11.361 1.00 0.00 C ATOM 793 CD2 TYR A 49 -4.010 10.098 -9.567 1.00 0.00 C ATOM 794 CE1 TYR A 49 -1.971 8.391 -10.411 1.00 0.00 C ATOM 795 CE2 TYR A 49 -3.209 9.371 -8.616 1.00 0.00 C ATOM 796 CZ TYR A 49 -2.229 8.553 -9.085 1.00 0.00 C ATOM 797 OH TYR A 49 -1.473 7.866 -8.188 1.00 0.00 O ATOM 0 H TYR A 49 -4.859 13.304 -11.179 1.00 0.00 H new ATOM 0 HA TYR A 49 -2.920 11.763 -12.839 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -5.555 11.035 -11.448 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -4.895 10.063 -12.748 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -2.588 9.007 -12.419 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -4.795 10.754 -9.221 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -1.183 7.732 -10.744 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -3.383 9.473 -7.555 1.00 0.00 H new ATOM 0 HH TYR A 49 -1.405 8.380 -7.356 1.00 0.00 H new ATOM 807 N THR A 50 -4.449 11.857 -14.858 1.00 0.00 N ATOM 808 CA THR A 50 -5.127 12.225 -16.089 1.00 0.00 C ATOM 809 C THR A 50 -6.556 11.677 -16.094 1.00 0.00 C ATOM 810 O THR A 50 -7.439 12.243 -16.737 1.00 0.00 O ATOM 811 CB THR A 50 -4.281 11.727 -17.262 1.00 0.00 C ATOM 812 OG1 THR A 50 -4.177 10.323 -17.045 1.00 0.00 O ATOM 813 CG2 THR A 50 -2.835 12.222 -17.193 1.00 0.00 C ATOM 0 H THR A 50 -3.759 11.113 -14.958 1.00 0.00 H new ATOM 0 HA THR A 50 -5.226 13.307 -16.178 1.00 0.00 H new ATOM 0 HB THR A 50 -4.733 12.054 -18.199 1.00 0.00 H new ATOM 0 HG1 THR A 50 -3.645 9.920 -17.762 1.00 0.00 H new ATOM 0 HG21 THR A 50 -2.278 11.840 -18.049 1.00 0.00 H new ATOM 0 HG22 THR A 50 -2.822 13.312 -17.209 1.00 0.00 H new ATOM 0 HG23 THR A 50 -2.373 11.867 -16.272 1.00 0.00 H new ATOM 821 N ASP A 51 -6.739 10.582 -15.371 1.00 0.00 N ATOM 822 CA ASP A 51 -8.045 9.952 -15.285 1.00 0.00 C ATOM 823 C ASP A 51 -8.033 8.916 -14.159 1.00 0.00 C ATOM 824 O ASP A 51 -8.664 9.114 -13.122 1.00 0.00 O ATOM 825 CB ASP A 51 -8.395 9.230 -16.588 1.00 0.00 C ATOM 826 CG ASP A 51 -9.755 9.597 -17.185 1.00 0.00 C ATOM 827 OD1 ASP A 51 -10.770 9.235 -16.551 1.00 0.00 O ATOM 828 OD2 ASP A 51 -9.750 10.232 -18.262 1.00 0.00 O ATOM 0 H ASP A 51 -6.004 10.115 -14.839 1.00 0.00 H new ATOM 0 HA ASP A 51 -8.784 10.731 -15.095 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -7.621 9.446 -17.325 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -8.372 8.155 -16.408 1.00 0.00 H new ATOM 833 N LYS A 52 -7.308 7.834 -14.401 1.00 0.00 N ATOM 834 CA LYS A 52 -7.205 6.767 -13.420 1.00 0.00 C ATOM 835 C LYS A 52 -6.160 5.751 -13.885 1.00 0.00 C ATOM 836 O LYS A 52 -5.157 5.532 -13.206 1.00 0.00 O ATOM 837 CB LYS A 52 -8.581 6.153 -13.151 1.00 0.00 C ATOM 838 CG LYS A 52 -8.602 5.426 -11.805 1.00 0.00 C ATOM 839 CD LYS A 52 -10.037 5.232 -11.309 1.00 0.00 C ATOM 840 CE LYS A 52 -10.526 3.809 -11.589 1.00 0.00 C ATOM 841 NZ LYS A 52 -12.005 3.760 -11.588 1.00 0.00 N ATOM 0 H LYS A 52 -6.786 7.673 -15.262 1.00 0.00 H new ATOM 0 HA LYS A 52 -6.863 7.161 -12.463 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -9.340 6.935 -13.158 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -8.835 5.456 -13.949 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -8.113 4.457 -11.903 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -8.033 5.996 -11.071 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -10.086 5.433 -10.239 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -10.695 5.950 -11.799 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -10.146 3.470 -12.553 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -10.133 3.128 -10.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -12.320 2.772 -11.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -12.370 4.307 -10.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -12.366 4.167 -12.474 1.00 0.00 H new ATOM 855 N LYS A 53 -6.429 5.159 -15.039 1.00 0.00 N ATOM 856 CA LYS A 53 -5.523 4.172 -15.603 1.00 0.00 C ATOM 857 C LYS A 53 -4.079 4.632 -15.393 1.00 0.00 C ATOM 858 O LYS A 53 -3.178 3.809 -15.241 1.00 0.00 O ATOM 859 CB LYS A 53 -5.874 3.896 -17.066 1.00 0.00 C ATOM 860 CG LYS A 53 -7.091 2.975 -17.175 1.00 0.00 C ATOM 861 CD LYS A 53 -8.296 3.723 -17.749 1.00 0.00 C ATOM 862 CE LYS A 53 -9.608 3.080 -17.296 1.00 0.00 C ATOM 863 NZ LYS A 53 -10.388 4.024 -16.465 1.00 0.00 N ATOM 0 H LYS A 53 -7.261 5.343 -15.599 1.00 0.00 H new ATOM 0 HA LYS A 53 -5.632 3.218 -15.088 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -6.078 4.836 -17.578 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -5.021 3.439 -17.568 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -6.851 2.123 -17.811 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.340 2.578 -16.191 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -8.268 4.765 -17.429 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -8.244 3.723 -18.838 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -10.194 2.783 -18.166 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -9.399 2.174 -16.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -11.275 3.572 -16.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -9.834 4.287 -15.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -10.604 4.877 -17.019 1.00 0.00 H new ATOM 877 N SER A 54 -3.905 5.945 -15.392 1.00 0.00 N ATOM 878 CA SER A 54 -2.586 6.525 -15.203 1.00 0.00 C ATOM 879 C SER A 54 -1.955 5.983 -13.918 1.00 0.00 C ATOM 880 O SER A 54 -2.504 6.158 -12.832 1.00 0.00 O ATOM 881 CB SER A 54 -2.657 8.052 -15.156 1.00 0.00 C ATOM 882 OG SER A 54 -1.362 8.648 -15.173 1.00 0.00 O ATOM 0 H SER A 54 -4.655 6.624 -15.519 1.00 0.00 H new ATOM 0 HA SER A 54 -1.964 6.243 -16.053 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.234 8.414 -16.007 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.187 8.363 -14.256 1.00 0.00 H new ATOM 0 HG SER A 54 -1.450 9.624 -15.144 1.00 0.00 H new ATOM 888 N ILE A 55 -0.811 5.336 -14.086 1.00 0.00 N ATOM 889 CA ILE A 55 -0.100 4.768 -12.953 1.00 0.00 C ATOM 890 C ILE A 55 0.780 5.845 -12.317 1.00 0.00 C ATOM 891 O ILE A 55 0.675 6.110 -11.120 1.00 0.00 O ATOM 892 CB ILE A 55 0.671 3.516 -13.378 1.00 0.00 C ATOM 893 CG1 ILE A 55 -0.174 2.640 -14.305 1.00 0.00 C ATOM 894 CG2 ILE A 55 1.173 2.741 -12.158 1.00 0.00 C ATOM 895 CD1 ILE A 55 0.319 2.737 -15.751 1.00 0.00 C ATOM 0 H ILE A 55 -0.359 5.193 -14.989 1.00 0.00 H new ATOM 0 HA ILE A 55 -0.803 4.438 -12.188 1.00 0.00 H new ATOM 0 HB ILE A 55 1.548 3.831 -13.943 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -0.131 1.603 -13.971 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.218 2.949 -14.251 1.00 0.00 H new ATOM 0 HG21 ILE A 55 1.717 1.856 -12.488 1.00 0.00 H new ATOM 0 HG22 ILE A 55 1.836 3.377 -11.571 1.00 0.00 H new ATOM 0 HG23 ILE A 55 0.324 2.437 -11.545 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -0.299 2.105 -16.389 1.00 0.00 H new ATOM 0 HD12 ILE A 55 0.252 3.771 -16.090 1.00 0.00 H new ATOM 0 HD13 ILE A 55 1.356 2.404 -15.805 1.00 0.00 H new ATOM 907 N ILE A 56 1.629 6.437 -13.145 1.00 0.00 N ATOM 908 CA ILE A 56 2.526 7.479 -12.677 1.00 0.00 C ATOM 909 C ILE A 56 1.805 8.828 -12.726 1.00 0.00 C ATOM 910 O ILE A 56 1.740 9.463 -13.778 1.00 0.00 O ATOM 911 CB ILE A 56 3.836 7.453 -13.469 1.00 0.00 C ATOM 912 CG1 ILE A 56 4.537 6.101 -13.324 1.00 0.00 C ATOM 913 CG2 ILE A 56 4.744 8.617 -13.065 1.00 0.00 C ATOM 914 CD1 ILE A 56 5.023 5.588 -14.681 1.00 0.00 C ATOM 0 H ILE A 56 1.714 6.214 -14.137 1.00 0.00 H new ATOM 0 HA ILE A 56 2.804 7.304 -11.638 1.00 0.00 H new ATOM 0 HB ILE A 56 3.600 7.581 -14.525 1.00 0.00 H new ATOM 0 HG12 ILE A 56 5.383 6.197 -12.643 1.00 0.00 H new ATOM 0 HG13 ILE A 56 3.852 5.378 -12.882 1.00 0.00 H new ATOM 0 HG21 ILE A 56 5.668 8.575 -13.642 1.00 0.00 H new ATOM 0 HG22 ILE A 56 4.235 9.561 -13.262 1.00 0.00 H new ATOM 0 HG23 ILE A 56 4.977 8.545 -12.003 1.00 0.00 H new ATOM 0 HD11 ILE A 56 5.518 4.626 -14.550 1.00 0.00 H new ATOM 0 HD12 ILE A 56 4.172 5.470 -15.352 1.00 0.00 H new ATOM 0 HD13 ILE A 56 5.726 6.302 -15.109 1.00 0.00 H new ATOM 926 N TYR A 57 1.281 9.224 -11.576 1.00 0.00 N ATOM 927 CA TYR A 57 0.567 10.486 -11.474 1.00 0.00 C ATOM 928 C TYR A 57 1.228 11.561 -12.338 1.00 0.00 C ATOM 929 O TYR A 57 2.452 11.681 -12.358 1.00 0.00 O ATOM 930 CB TYR A 57 0.655 10.903 -10.005 1.00 0.00 C ATOM 931 CG TYR A 57 2.086 11.017 -9.475 1.00 0.00 C ATOM 932 CD1 TYR A 57 2.739 9.896 -9.007 1.00 0.00 C ATOM 933 CD2 TYR A 57 2.722 12.242 -9.466 1.00 0.00 C ATOM 934 CE1 TYR A 57 4.086 10.003 -8.508 1.00 0.00 C ATOM 935 CE2 TYR A 57 4.069 12.349 -8.967 1.00 0.00 C ATOM 936 CZ TYR A 57 4.684 11.224 -8.513 1.00 0.00 C ATOM 937 OH TYR A 57 5.956 11.326 -8.042 1.00 0.00 O ATOM 0 H TYR A 57 1.336 8.694 -10.706 1.00 0.00 H new ATOM 0 HA TYR A 57 -0.462 10.373 -11.815 1.00 0.00 H new ATOM 0 HB2 TYR A 57 0.155 11.863 -9.880 1.00 0.00 H new ATOM 0 HB3 TYR A 57 0.111 10.179 -9.399 1.00 0.00 H new ATOM 0 HD1 TYR A 57 2.240 8.938 -9.015 1.00 0.00 H new ATOM 0 HD2 TYR A 57 2.210 13.119 -9.833 1.00 0.00 H new ATOM 0 HE1 TYR A 57 4.609 9.133 -8.138 1.00 0.00 H new ATOM 0 HE2 TYR A 57 4.579 13.301 -8.954 1.00 0.00 H new ATOM 0 HH TYR A 57 6.255 12.257 -8.107 1.00 0.00 H new ATOM 947 N VAL A 58 0.389 12.317 -13.031 1.00 0.00 N ATOM 948 CA VAL A 58 0.876 13.379 -13.895 1.00 0.00 C ATOM 949 C VAL A 58 1.695 14.370 -13.065 1.00 0.00 C ATOM 950 O VAL A 58 2.689 14.914 -13.543 1.00 0.00 O ATOM 951 CB VAL A 58 -0.294 14.037 -14.628 1.00 0.00 C ATOM 952 CG1 VAL A 58 -1.149 14.863 -13.665 1.00 0.00 C ATOM 953 CG2 VAL A 58 0.201 14.893 -15.795 1.00 0.00 C ATOM 0 H VAL A 58 -0.626 12.215 -13.012 1.00 0.00 H new ATOM 0 HA VAL A 58 1.535 12.974 -14.663 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.921 13.245 -15.037 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.974 15.320 -14.211 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.546 14.215 -12.884 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.537 15.643 -13.213 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -0.651 15.349 -16.299 1.00 0.00 H new ATOM 0 HG22 VAL A 58 0.861 15.675 -15.419 1.00 0.00 H new ATOM 0 HG23 VAL A 58 0.746 14.266 -16.500 1.00 0.00 H new ATOM 963 N ASP A 59 1.246 14.575 -11.835 1.00 0.00 N ATOM 964 CA ASP A 59 1.925 15.491 -10.934 1.00 0.00 C ATOM 965 C ASP A 59 1.347 15.336 -9.526 1.00 0.00 C ATOM 966 O ASP A 59 0.197 14.930 -9.364 1.00 0.00 O ATOM 967 CB ASP A 59 1.723 16.943 -11.371 1.00 0.00 C ATOM 968 CG ASP A 59 2.661 17.421 -12.480 1.00 0.00 C ATOM 969 OD1 ASP A 59 3.879 17.486 -12.205 1.00 0.00 O ATOM 970 OD2 ASP A 59 2.140 17.711 -13.579 1.00 0.00 O ATOM 0 H ASP A 59 0.421 14.123 -11.442 1.00 0.00 H new ATOM 0 HA ASP A 59 2.989 15.254 -10.950 1.00 0.00 H new ATOM 0 HB2 ASP A 59 0.694 17.065 -11.709 1.00 0.00 H new ATOM 0 HB3 ASP A 59 1.852 17.589 -10.503 1.00 0.00 H new ATOM 975 N LYS A 60 2.171 15.667 -8.543 1.00 0.00 N ATOM 976 CA LYS A 60 1.756 15.570 -7.154 1.00 0.00 C ATOM 977 C LYS A 60 2.169 16.843 -6.412 1.00 0.00 C ATOM 978 O LYS A 60 3.010 17.601 -6.893 1.00 0.00 O ATOM 979 CB LYS A 60 2.298 14.286 -6.521 1.00 0.00 C ATOM 980 CG LYS A 60 3.800 14.398 -6.256 1.00 0.00 C ATOM 981 CD LYS A 60 4.297 13.222 -5.411 1.00 0.00 C ATOM 982 CE LYS A 60 5.604 13.573 -4.699 1.00 0.00 C ATOM 983 NZ LYS A 60 6.366 12.345 -4.380 1.00 0.00 N ATOM 0 H LYS A 60 3.124 16.003 -8.681 1.00 0.00 H new ATOM 0 HA LYS A 60 0.671 15.499 -7.085 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.774 14.088 -5.586 1.00 0.00 H new ATOM 0 HB3 LYS A 60 2.103 13.441 -7.181 1.00 0.00 H new ATOM 0 HG2 LYS A 60 4.339 14.423 -7.203 1.00 0.00 H new ATOM 0 HG3 LYS A 60 4.013 15.335 -5.742 1.00 0.00 H new ATOM 0 HD2 LYS A 60 3.539 12.952 -4.676 1.00 0.00 H new ATOM 0 HD3 LYS A 60 4.448 12.350 -6.048 1.00 0.00 H new ATOM 0 HE2 LYS A 60 6.205 14.227 -5.331 1.00 0.00 H new ATOM 0 HE3 LYS A 60 5.390 14.123 -3.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 7.251 12.601 -3.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.797 11.735 -3.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 6.587 11.835 -5.259 1.00 0.00 H new ATOM 997 N LEU A 61 1.559 17.038 -5.252 1.00 0.00 N ATOM 998 CA LEU A 61 1.853 18.206 -4.439 1.00 0.00 C ATOM 999 C LEU A 61 1.740 17.834 -2.960 1.00 0.00 C ATOM 1000 O LEU A 61 1.360 16.713 -2.625 1.00 0.00 O ATOM 1001 CB LEU A 61 0.962 19.381 -4.848 1.00 0.00 C ATOM 1002 CG LEU A 61 1.505 20.280 -5.961 1.00 0.00 C ATOM 1003 CD1 LEU A 61 0.461 21.312 -6.390 1.00 0.00 C ATOM 1004 CD2 LEU A 61 2.823 20.936 -5.543 1.00 0.00 C ATOM 0 H LEU A 61 0.863 16.407 -4.856 1.00 0.00 H new ATOM 0 HA LEU A 61 2.877 18.539 -4.607 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -0.003 18.986 -5.166 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.780 19.997 -3.967 1.00 0.00 H new ATOM 0 HG LEU A 61 1.718 19.657 -6.830 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.872 21.938 -7.182 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.428 20.799 -6.758 1.00 0.00 H new ATOM 0 HD13 LEU A 61 0.194 21.935 -5.537 1.00 0.00 H new ATOM 0 HD21 LEU A 61 3.187 21.569 -6.352 1.00 0.00 H new ATOM 0 HD22 LEU A 61 2.661 21.543 -4.652 1.00 0.00 H new ATOM 0 HD23 LEU A 61 3.561 20.164 -5.327 1.00 0.00 H new ATOM 1016 N ASP A 62 2.078 18.796 -2.113 1.00 0.00 N ATOM 1017 CA ASP A 62 2.019 18.583 -0.677 1.00 0.00 C ATOM 1018 C ASP A 62 1.519 19.859 0.003 1.00 0.00 C ATOM 1019 O ASP A 62 1.752 20.962 -0.489 1.00 0.00 O ATOM 1020 CB ASP A 62 3.403 18.258 -0.111 1.00 0.00 C ATOM 1021 CG ASP A 62 3.573 16.825 0.397 1.00 0.00 C ATOM 1022 OD1 ASP A 62 3.269 15.903 -0.391 1.00 0.00 O ATOM 1023 OD2 ASP A 62 4.003 16.683 1.562 1.00 0.00 O ATOM 0 H ASP A 62 2.393 19.724 -2.394 1.00 0.00 H new ATOM 0 HA ASP A 62 1.346 17.747 -0.488 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.148 18.444 -0.884 1.00 0.00 H new ATOM 0 HB3 ASP A 62 3.615 18.945 0.708 1.00 0.00 H new ATOM 1028 N ILE A 63 0.839 19.666 1.124 1.00 0.00 N ATOM 1029 CA ILE A 63 0.304 20.788 1.877 1.00 0.00 C ATOM 1030 C ILE A 63 0.714 20.654 3.345 1.00 0.00 C ATOM 1031 O ILE A 63 0.130 21.294 4.217 1.00 0.00 O ATOM 1032 CB ILE A 63 -1.208 20.900 1.669 1.00 0.00 C ATOM 1033 CG1 ILE A 63 -1.884 19.536 1.816 1.00 0.00 C ATOM 1034 CG2 ILE A 63 -1.529 21.557 0.325 1.00 0.00 C ATOM 1035 CD1 ILE A 63 -3.374 19.693 2.127 1.00 0.00 C ATOM 0 H ILE A 63 0.646 18.750 1.529 1.00 0.00 H new ATOM 0 HA ILE A 63 0.724 21.726 1.513 1.00 0.00 H new ATOM 0 HB ILE A 63 -1.613 21.546 2.448 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.759 18.963 0.897 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.400 18.970 2.612 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -2.610 21.625 0.202 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -1.097 22.557 0.297 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -1.109 20.958 -0.483 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -3.831 18.708 2.227 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -3.495 20.245 3.059 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -3.859 20.238 1.317 1.00 0.00 H new ATOM 1047 N VAL A 64 1.717 19.818 3.572 1.00 0.00 N ATOM 1048 CA VAL A 64 2.212 19.592 4.919 1.00 0.00 C ATOM 1049 C VAL A 64 2.773 20.901 5.478 1.00 0.00 C ATOM 1050 O VAL A 64 2.706 21.145 6.682 1.00 0.00 O ATOM 1051 CB VAL A 64 3.237 18.456 4.916 1.00 0.00 C ATOM 1052 CG1 VAL A 64 2.652 17.191 4.283 1.00 0.00 C ATOM 1053 CG2 VAL A 64 4.524 18.880 4.205 1.00 0.00 C ATOM 0 H VAL A 64 2.200 19.289 2.846 1.00 0.00 H new ATOM 0 HA VAL A 64 1.401 19.279 5.576 1.00 0.00 H new ATOM 0 HB VAL A 64 3.487 18.228 5.952 1.00 0.00 H new ATOM 0 HG11 VAL A 64 3.401 16.399 4.293 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.778 16.871 4.850 1.00 0.00 H new ATOM 0 HG13 VAL A 64 2.360 17.401 3.254 1.00 0.00 H new ATOM 0 HG21 VAL A 64 5.235 18.054 4.217 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.298 19.149 3.173 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.957 19.739 4.717 1.00 0.00 H new ATOM 1063 N ASP A 65 3.313 21.709 4.577 1.00 0.00 N ATOM 1064 CA ASP A 65 3.885 22.987 4.965 1.00 0.00 C ATOM 1065 C ASP A 65 2.873 24.100 4.683 1.00 0.00 C ATOM 1066 O ASP A 65 3.217 25.280 4.725 1.00 0.00 O ATOM 1067 CB ASP A 65 5.154 23.288 4.165 1.00 0.00 C ATOM 1068 CG ASP A 65 5.574 22.193 3.183 1.00 0.00 C ATOM 1069 OD1 ASP A 65 5.086 22.245 2.033 1.00 0.00 O ATOM 1070 OD2 ASP A 65 6.374 21.329 3.604 1.00 0.00 O ATOM 0 H ASP A 65 3.366 21.503 3.579 1.00 0.00 H new ATOM 0 HA ASP A 65 4.131 22.939 6.026 1.00 0.00 H new ATOM 0 HB2 ASP A 65 5.005 24.215 3.611 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.973 23.463 4.863 1.00 0.00 H new ATOM 1075 N LEU A 66 1.647 23.684 4.403 1.00 0.00 N ATOM 1076 CA LEU A 66 0.584 24.631 4.115 1.00 0.00 C ATOM 1077 C LEU A 66 0.677 25.808 5.088 1.00 0.00 C ATOM 1078 O LEU A 66 0.768 25.612 6.298 1.00 0.00 O ATOM 1079 CB LEU A 66 -0.776 23.930 4.126 1.00 0.00 C ATOM 1080 CG LEU A 66 -2.001 24.840 4.017 1.00 0.00 C ATOM 1081 CD1 LEU A 66 -2.677 24.688 2.653 1.00 0.00 C ATOM 1082 CD2 LEU A 66 -2.975 24.590 5.170 1.00 0.00 C ATOM 0 H LEU A 66 1.366 22.704 4.369 1.00 0.00 H new ATOM 0 HA LEU A 66 0.699 25.038 3.110 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -0.802 23.218 3.301 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -0.858 23.353 5.047 1.00 0.00 H new ATOM 0 HG LEU A 66 -1.666 25.874 4.097 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.545 25.346 2.602 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.972 24.955 1.866 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.996 23.655 2.518 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.837 25.250 5.068 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -3.308 23.552 5.147 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -2.475 24.789 6.118 1.00 0.00 H new ATOM 1094 N THR A 67 0.651 27.006 4.522 1.00 0.00 N ATOM 1095 CA THR A 67 0.731 28.215 5.324 1.00 0.00 C ATOM 1096 C THR A 67 -0.662 28.636 5.795 1.00 0.00 C ATOM 1097 O THR A 67 -0.809 29.214 6.871 1.00 0.00 O ATOM 1098 CB THR A 67 1.442 29.286 4.496 1.00 0.00 C ATOM 1099 OG1 THR A 67 2.822 29.103 4.802 1.00 0.00 O ATOM 1100 CG2 THR A 67 1.137 30.703 4.985 1.00 0.00 C ATOM 0 H THR A 67 0.576 27.165 3.517 1.00 0.00 H new ATOM 0 HA THR A 67 1.310 28.049 6.232 1.00 0.00 H new ATOM 0 HB THR A 67 1.147 29.191 3.451 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.357 29.757 4.305 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.667 31.424 4.363 1.00 0.00 H new ATOM 0 HG22 THR A 67 0.065 30.887 4.921 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.462 30.809 6.020 1.00 0.00 H new ATOM 1108 N CYS A 68 -1.649 28.330 4.966 1.00 0.00 N ATOM 1109 CA CYS A 68 -3.026 28.670 5.284 1.00 0.00 C ATOM 1110 C CYS A 68 -3.870 28.483 4.022 1.00 0.00 C ATOM 1111 O CYS A 68 -3.353 28.092 2.977 1.00 0.00 O ATOM 1112 CB CYS A 68 -3.143 30.089 5.845 1.00 0.00 C ATOM 1113 SG CYS A 68 -3.369 30.027 7.660 1.00 0.00 S ATOM 0 H CYS A 68 -1.523 27.850 4.075 1.00 0.00 H new ATOM 0 HA CYS A 68 -3.395 28.009 6.068 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -2.247 30.660 5.601 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -3.985 30.604 5.383 1.00 0.00 H new ATOM 0 HG CYS A 68 -2.273 29.608 8.220 1.00 0.00 H new ATOM 1119 N LEU A 69 -5.156 28.772 4.161 1.00 0.00 N ATOM 1120 CA LEU A 69 -6.077 28.641 3.045 1.00 0.00 C ATOM 1121 C LEU A 69 -6.883 29.934 2.900 1.00 0.00 C ATOM 1122 O LEU A 69 -7.227 30.570 3.895 1.00 0.00 O ATOM 1123 CB LEU A 69 -6.944 27.391 3.210 1.00 0.00 C ATOM 1124 CG LEU A 69 -7.845 27.039 2.024 1.00 0.00 C ATOM 1125 CD1 LEU A 69 -7.517 25.645 1.483 1.00 0.00 C ATOM 1126 CD2 LEU A 69 -9.322 27.176 2.397 1.00 0.00 C ATOM 0 H LEU A 69 -5.581 29.096 5.029 1.00 0.00 H new ATOM 0 HA LEU A 69 -5.529 28.500 2.113 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.289 26.542 3.408 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.572 27.522 4.091 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.649 27.751 1.222 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -8.171 25.418 0.641 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.478 25.618 1.154 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.668 24.905 2.269 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.940 26.920 1.536 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.553 26.503 3.222 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.527 28.203 2.698 1.00 0.00 H new ATOM 1138 N THR A 70 -7.160 30.284 1.652 1.00 0.00 N ATOM 1139 CA THR A 70 -7.919 31.489 1.364 1.00 0.00 C ATOM 1140 C THR A 70 -9.267 31.133 0.735 1.00 0.00 C ATOM 1141 O THR A 70 -9.469 30.005 0.286 1.00 0.00 O ATOM 1142 CB THR A 70 -7.055 32.391 0.480 1.00 0.00 C ATOM 1143 OG1 THR A 70 -6.504 31.503 -0.488 1.00 0.00 O ATOM 1144 CG2 THR A 70 -5.834 32.940 1.220 1.00 0.00 C ATOM 0 H THR A 70 -6.872 29.754 0.829 1.00 0.00 H new ATOM 0 HA THR A 70 -8.157 32.035 2.277 1.00 0.00 H new ATOM 0 HB THR A 70 -7.657 33.220 0.109 1.00 0.00 H new ATOM 0 HG1 THR A 70 -5.543 31.398 -0.326 1.00 0.00 H new ATOM 0 HG21 THR A 70 -5.255 33.573 0.548 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.162 33.526 2.078 1.00 0.00 H new ATOM 0 HG23 THR A 70 -5.213 32.112 1.562 1.00 0.00 H new ATOM 1152 N GLU A 71 -10.156 32.115 0.722 1.00 0.00 N ATOM 1153 CA GLU A 71 -11.480 31.919 0.156 1.00 0.00 C ATOM 1154 C GLU A 71 -11.800 33.034 -0.843 1.00 0.00 C ATOM 1155 O GLU A 71 -11.296 34.149 -0.716 1.00 0.00 O ATOM 1156 CB GLU A 71 -12.542 31.846 1.255 1.00 0.00 C ATOM 1157 CG GLU A 71 -12.817 30.396 1.655 1.00 0.00 C ATOM 1158 CD GLU A 71 -14.300 30.187 1.972 1.00 0.00 C ATOM 1159 OE1 GLU A 71 -14.796 30.907 2.865 1.00 0.00 O ATOM 1160 OE2 GLU A 71 -14.903 29.311 1.314 1.00 0.00 O ATOM 0 H GLU A 71 -9.986 33.049 1.094 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.489 30.967 -0.375 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -12.209 32.410 2.126 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -13.464 32.312 0.907 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -12.516 29.729 0.847 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -12.215 30.134 2.525 1.00 0.00 H new ATOM 1167 N GLN A 72 -12.636 32.694 -1.813 1.00 0.00 N ATOM 1168 CA GLN A 72 -13.029 33.652 -2.832 1.00 0.00 C ATOM 1169 C GLN A 72 -14.546 33.848 -2.819 1.00 0.00 C ATOM 1170 O GLN A 72 -15.300 32.906 -3.058 1.00 0.00 O ATOM 1171 CB GLN A 72 -12.545 33.211 -4.215 1.00 0.00 C ATOM 1172 CG GLN A 72 -11.143 33.751 -4.503 1.00 0.00 C ATOM 1173 CD GLN A 72 -10.080 32.681 -4.248 1.00 0.00 C ATOM 1174 OE1 GLN A 72 -10.087 31.610 -4.833 1.00 0.00 O ATOM 1175 NE2 GLN A 72 -9.168 33.028 -3.344 1.00 0.00 N ATOM 0 H GLN A 72 -13.052 31.768 -1.915 1.00 0.00 H new ATOM 0 HA GLN A 72 -12.557 34.608 -2.606 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -12.538 32.123 -4.272 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -13.239 33.566 -4.977 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -11.085 34.087 -5.538 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -10.948 34.620 -3.874 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -9.220 33.941 -2.891 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -8.416 32.382 -3.104 1.00 0.00 H new ATOM 1184 N ASN A 73 -14.950 35.078 -2.537 1.00 0.00 N ATOM 1185 CA ASN A 73 -16.363 35.410 -2.489 1.00 0.00 C ATOM 1186 C ASN A 73 -16.925 35.435 -3.912 1.00 0.00 C ATOM 1187 O ASN A 73 -16.361 36.080 -4.795 1.00 0.00 O ATOM 1188 CB ASN A 73 -16.584 36.792 -1.870 1.00 0.00 C ATOM 1189 CG ASN A 73 -17.020 36.673 -0.408 1.00 0.00 C ATOM 1190 OD1 ASN A 73 -16.231 36.798 0.514 1.00 0.00 O ATOM 1191 ND2 ASN A 73 -18.317 36.426 -0.248 1.00 0.00 N ATOM 0 H ASN A 73 -14.322 35.857 -2.339 1.00 0.00 H new ATOM 0 HA ASN A 73 -16.865 34.658 -1.881 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -15.665 37.374 -1.933 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -17.343 37.332 -2.437 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -18.706 36.330 0.690 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -18.923 36.333 -1.063 1.00 0.00 H new ATOM 1198 N SER A 74 -18.029 34.725 -4.091 1.00 0.00 N ATOM 1199 CA SER A 74 -18.674 34.658 -5.391 1.00 0.00 C ATOM 1200 C SER A 74 -19.725 35.763 -5.513 1.00 0.00 C ATOM 1201 O SER A 74 -20.156 36.327 -4.508 1.00 0.00 O ATOM 1202 CB SER A 74 -19.315 33.287 -5.618 1.00 0.00 C ATOM 1203 OG SER A 74 -19.292 32.908 -6.991 1.00 0.00 O ATOM 0 H SER A 74 -18.493 34.191 -3.357 1.00 0.00 H new ATOM 0 HA SER A 74 -17.913 34.805 -6.158 1.00 0.00 H new ATOM 0 HB2 SER A 74 -18.788 32.538 -5.026 1.00 0.00 H new ATOM 0 HB3 SER A 74 -20.346 33.306 -5.264 1.00 0.00 H new ATOM 0 HG SER A 74 -19.402 31.937 -7.064 1.00 0.00 H new ATOM 1209 N THR A 75 -20.107 36.039 -6.751 1.00 0.00 N ATOM 1210 CA THR A 75 -21.100 37.066 -7.016 1.00 0.00 C ATOM 1211 C THR A 75 -22.481 36.436 -7.204 1.00 0.00 C ATOM 1212 O THR A 75 -23.494 37.134 -7.180 1.00 0.00 O ATOM 1213 CB THR A 75 -20.631 37.875 -8.227 1.00 0.00 C ATOM 1214 OG1 THR A 75 -21.493 39.009 -8.242 1.00 0.00 O ATOM 1215 CG2 THR A 75 -20.921 37.168 -9.552 1.00 0.00 C ATOM 0 H THR A 75 -19.747 35.569 -7.582 1.00 0.00 H new ATOM 0 HA THR A 75 -21.201 37.747 -6.171 1.00 0.00 H new ATOM 0 HB THR A 75 -19.561 38.064 -8.144 1.00 0.00 H new ATOM 0 HG1 THR A 75 -22.348 38.775 -7.824 1.00 0.00 H new ATOM 0 HG21 THR A 75 -20.568 37.785 -10.378 1.00 0.00 H new ATOM 0 HG22 THR A 75 -20.407 36.207 -9.572 1.00 0.00 H new ATOM 0 HG23 THR A 75 -21.995 37.008 -9.651 1.00 0.00 H new ATOM 1223 N GLU A 76 -22.479 35.124 -7.388 1.00 0.00 N ATOM 1224 CA GLU A 76 -23.719 34.393 -7.581 1.00 0.00 C ATOM 1225 C GLU A 76 -23.610 32.994 -6.972 1.00 0.00 C ATOM 1226 O GLU A 76 -22.509 32.491 -6.754 1.00 0.00 O ATOM 1227 CB GLU A 76 -24.087 34.318 -9.064 1.00 0.00 C ATOM 1228 CG GLU A 76 -25.587 34.077 -9.245 1.00 0.00 C ATOM 1229 CD GLU A 76 -25.849 32.718 -9.898 1.00 0.00 C ATOM 1230 OE1 GLU A 76 -25.145 32.418 -10.886 1.00 0.00 O ATOM 1231 OE2 GLU A 76 -26.748 32.011 -9.394 1.00 0.00 O ATOM 0 H GLU A 76 -21.637 34.548 -7.407 1.00 0.00 H new ATOM 0 HA GLU A 76 -24.518 34.930 -7.069 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -23.801 35.245 -9.561 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -23.526 33.515 -9.542 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -26.086 34.121 -8.277 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -26.015 34.869 -9.860 1.00 0.00 H new ATOM 1238 N LYS A 77 -24.768 32.403 -6.714 1.00 0.00 N ATOM 1239 CA LYS A 77 -24.817 31.072 -6.134 1.00 0.00 C ATOM 1240 C LYS A 77 -23.722 30.942 -5.073 1.00 0.00 C ATOM 1241 O LYS A 77 -23.316 31.934 -4.470 1.00 0.00 O ATOM 1242 CB LYS A 77 -24.741 30.007 -7.230 1.00 0.00 C ATOM 1243 CG LYS A 77 -23.330 29.924 -7.817 1.00 0.00 C ATOM 1244 CD LYS A 77 -23.174 30.876 -9.005 1.00 0.00 C ATOM 1245 CE LYS A 77 -21.773 31.490 -9.034 1.00 0.00 C ATOM 1246 NZ LYS A 77 -21.048 31.071 -10.254 1.00 0.00 N ATOM 0 H LYS A 77 -25.680 32.822 -6.896 1.00 0.00 H new ATOM 0 HA LYS A 77 -25.770 30.911 -5.630 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -25.026 29.038 -6.821 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -25.454 30.242 -8.020 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -22.597 30.172 -7.049 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -23.124 28.902 -8.136 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -23.358 30.337 -9.934 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -23.921 31.667 -8.942 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -21.845 32.577 -9.002 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -21.216 31.182 -8.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -20.099 31.497 -10.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -20.963 30.035 -10.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -21.572 31.387 -11.095 1.00 0.00 H new ATOM 1260 N ASN A 78 -23.275 29.710 -4.878 1.00 0.00 N ATOM 1261 CA ASN A 78 -22.235 29.438 -3.901 1.00 0.00 C ATOM 1262 C ASN A 78 -21.234 28.442 -4.491 1.00 0.00 C ATOM 1263 O ASN A 78 -21.614 27.350 -4.911 1.00 0.00 O ATOM 1264 CB ASN A 78 -22.821 28.821 -2.630 1.00 0.00 C ATOM 1265 CG ASN A 78 -22.408 29.619 -1.392 1.00 0.00 C ATOM 1266 OD1 ASN A 78 -21.511 30.445 -1.425 1.00 0.00 O ATOM 1267 ND2 ASN A 78 -23.110 29.327 -0.300 1.00 0.00 N ATOM 0 H ASN A 78 -23.614 28.889 -5.380 1.00 0.00 H new ATOM 0 HA ASN A 78 -21.750 30.382 -3.654 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -23.908 28.793 -2.703 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -22.482 27.790 -2.532 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -22.910 29.806 0.578 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -23.848 28.624 -0.341 1.00 0.00 H new ATOM 1274 N CYS A 79 -19.975 28.854 -4.504 1.00 0.00 N ATOM 1275 CA CYS A 79 -18.918 28.012 -5.036 1.00 0.00 C ATOM 1276 C CYS A 79 -17.760 28.005 -4.036 1.00 0.00 C ATOM 1277 O CYS A 79 -17.701 28.849 -3.143 1.00 0.00 O ATOM 1278 CB CYS A 79 -18.470 28.474 -6.424 1.00 0.00 C ATOM 1279 SG CYS A 79 -19.773 28.109 -7.656 1.00 0.00 S ATOM 0 H CYS A 79 -19.663 29.760 -4.154 1.00 0.00 H new ATOM 0 HA CYS A 79 -19.291 26.996 -5.166 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -18.260 29.544 -6.410 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -17.544 27.971 -6.702 1.00 0.00 H new ATOM 0 HG CYS A 79 -19.879 26.822 -7.807 1.00 0.00 H new ATOM 1285 N ALA A 80 -16.867 27.044 -4.220 1.00 0.00 N ATOM 1286 CA ALA A 80 -15.714 26.916 -3.344 1.00 0.00 C ATOM 1287 C ALA A 80 -14.443 27.245 -4.131 1.00 0.00 C ATOM 1288 O ALA A 80 -14.073 26.518 -5.051 1.00 0.00 O ATOM 1289 CB ALA A 80 -15.681 25.509 -2.745 1.00 0.00 C ATOM 0 H ALA A 80 -16.918 26.347 -4.963 1.00 0.00 H new ATOM 0 HA ALA A 80 -15.781 27.621 -2.515 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -14.816 25.413 -2.088 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -16.592 25.336 -2.173 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -15.611 24.774 -3.547 1.00 0.00 H new ATOM 1295 N LYS A 81 -13.810 28.341 -3.740 1.00 0.00 N ATOM 1296 CA LYS A 81 -12.589 28.775 -4.396 1.00 0.00 C ATOM 1297 C LYS A 81 -11.574 29.212 -3.339 1.00 0.00 C ATOM 1298 O LYS A 81 -11.784 30.207 -2.645 1.00 0.00 O ATOM 1299 CB LYS A 81 -12.895 29.853 -5.438 1.00 0.00 C ATOM 1300 CG LYS A 81 -13.466 29.235 -6.716 1.00 0.00 C ATOM 1301 CD LYS A 81 -13.659 30.297 -7.800 1.00 0.00 C ATOM 1302 CE LYS A 81 -15.046 30.183 -8.438 1.00 0.00 C ATOM 1303 NZ LYS A 81 -15.864 31.373 -8.115 1.00 0.00 N ATOM 0 H LYS A 81 -14.120 28.942 -2.976 1.00 0.00 H new ATOM 0 HA LYS A 81 -12.139 27.949 -4.947 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -13.606 30.569 -5.027 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.985 30.406 -5.672 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.794 28.457 -7.079 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -14.420 28.756 -6.497 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -13.534 31.290 -7.368 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -12.892 30.184 -8.566 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -14.949 30.084 -9.519 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -15.545 29.283 -8.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -16.802 31.280 -8.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -15.972 31.450 -7.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -15.394 32.226 -8.479 1.00 0.00 H new ATOM 1317 N PHE A 82 -10.495 28.448 -3.248 1.00 0.00 N ATOM 1318 CA PHE A 82 -9.447 28.745 -2.286 1.00 0.00 C ATOM 1319 C PHE A 82 -8.064 28.485 -2.886 1.00 0.00 C ATOM 1320 O PHE A 82 -7.930 27.718 -3.839 1.00 0.00 O ATOM 1321 CB PHE A 82 -9.657 27.809 -1.094 1.00 0.00 C ATOM 1322 CG PHE A 82 -9.902 26.350 -1.483 1.00 0.00 C ATOM 1323 CD1 PHE A 82 -8.890 25.606 -2.004 1.00 0.00 C ATOM 1324 CD2 PHE A 82 -11.133 25.798 -1.309 1.00 0.00 C ATOM 1325 CE1 PHE A 82 -9.118 24.251 -2.365 1.00 0.00 C ATOM 1326 CE2 PHE A 82 -11.361 24.444 -1.670 1.00 0.00 C ATOM 1327 CZ PHE A 82 -10.349 23.699 -2.191 1.00 0.00 C ATOM 0 H PHE A 82 -10.324 27.624 -3.824 1.00 0.00 H new ATOM 0 HA PHE A 82 -9.496 29.794 -1.993 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -8.781 27.859 -0.447 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -10.505 28.166 -0.510 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.913 26.045 -2.143 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -11.937 26.390 -0.896 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -8.314 23.659 -2.777 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -12.338 24.005 -1.531 1.00 0.00 H new ATOM 0 HZ PHE A 82 -10.523 22.669 -2.466 1.00 0.00 H new ATOM 1337 N THR A 83 -7.069 29.139 -2.303 1.00 0.00 N ATOM 1338 CA THR A 83 -5.701 28.988 -2.768 1.00 0.00 C ATOM 1339 C THR A 83 -4.827 28.384 -1.667 1.00 0.00 C ATOM 1340 O THR A 83 -4.941 28.760 -0.502 1.00 0.00 O ATOM 1341 CB THR A 83 -5.212 30.355 -3.250 1.00 0.00 C ATOM 1342 OG1 THR A 83 -5.869 30.538 -4.501 1.00 0.00 O ATOM 1343 CG2 THR A 83 -3.724 30.353 -3.607 1.00 0.00 C ATOM 0 H THR A 83 -7.184 29.774 -1.513 1.00 0.00 H new ATOM 0 HA THR A 83 -5.642 28.292 -3.605 1.00 0.00 H new ATOM 0 HB THR A 83 -5.398 31.100 -2.476 1.00 0.00 H new ATOM 0 HG1 THR A 83 -5.609 31.402 -4.883 1.00 0.00 H new ATOM 0 HG21 THR A 83 -3.429 31.347 -3.943 1.00 0.00 H new ATOM 0 HG22 THR A 83 -3.140 30.079 -2.729 1.00 0.00 H new ATOM 0 HG23 THR A 83 -3.542 29.632 -4.404 1.00 0.00 H new ATOM 1351 N LEU A 84 -3.974 27.456 -2.076 1.00 0.00 N ATOM 1352 CA LEU A 84 -3.081 26.795 -1.139 1.00 0.00 C ATOM 1353 C LEU A 84 -1.810 27.631 -0.976 1.00 0.00 C ATOM 1354 O LEU A 84 -0.994 27.711 -1.893 1.00 0.00 O ATOM 1355 CB LEU A 84 -2.817 25.353 -1.576 1.00 0.00 C ATOM 1356 CG LEU A 84 -4.021 24.410 -1.542 1.00 0.00 C ATOM 1357 CD1 LEU A 84 -4.386 24.040 -0.103 1.00 0.00 C ATOM 1358 CD2 LEU A 84 -5.208 25.008 -2.299 1.00 0.00 C ATOM 0 H LEU A 84 -3.882 27.146 -3.043 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.545 26.725 -0.155 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.422 25.369 -2.592 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.037 24.938 -0.937 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.747 23.487 -2.053 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.245 23.369 -0.107 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.539 23.543 0.371 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -4.634 24.944 0.453 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.050 24.317 -2.259 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.493 25.955 -1.840 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.928 25.179 -3.338 1.00 0.00 H new ATOM 1370 N VAL A 85 -1.683 28.234 0.197 1.00 0.00 N ATOM 1371 CA VAL A 85 -0.525 29.061 0.491 1.00 0.00 C ATOM 1372 C VAL A 85 0.611 28.176 1.007 1.00 0.00 C ATOM 1373 O VAL A 85 0.460 27.492 2.018 1.00 0.00 O ATOM 1374 CB VAL A 85 -0.911 30.170 1.472 1.00 0.00 C ATOM 1375 CG1 VAL A 85 0.282 31.085 1.762 1.00 0.00 C ATOM 1376 CG2 VAL A 85 -2.104 30.973 0.950 1.00 0.00 C ATOM 0 H VAL A 85 -2.363 28.166 0.955 1.00 0.00 H new ATOM 0 HA VAL A 85 -0.168 29.554 -0.413 1.00 0.00 H new ATOM 0 HB VAL A 85 -1.208 29.700 2.409 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.019 31.865 2.462 1.00 0.00 H new ATOM 0 HG12 VAL A 85 1.092 30.500 2.197 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.623 31.543 0.834 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.358 31.755 1.666 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -1.846 31.427 -0.007 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -2.959 30.310 0.818 1.00 0.00 H new ATOM 1386 N LEU A 86 1.723 28.217 0.288 1.00 0.00 N ATOM 1387 CA LEU A 86 2.885 27.427 0.660 1.00 0.00 C ATOM 1388 C LEU A 86 4.101 28.346 0.789 1.00 0.00 C ATOM 1389 O LEU A 86 4.133 29.426 0.201 1.00 0.00 O ATOM 1390 CB LEU A 86 3.087 26.274 -0.326 1.00 0.00 C ATOM 1391 CG LEU A 86 1.825 25.511 -0.733 1.00 0.00 C ATOM 1392 CD1 LEU A 86 1.946 24.973 -2.160 1.00 0.00 C ATOM 1393 CD2 LEU A 86 1.506 24.403 0.272 1.00 0.00 C ATOM 0 H LEU A 86 1.844 28.785 -0.550 1.00 0.00 H new ATOM 0 HA LEU A 86 2.733 26.961 1.633 1.00 0.00 H new ATOM 0 HB2 LEU A 86 3.554 26.671 -1.227 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.790 25.566 0.113 1.00 0.00 H new ATOM 0 HG LEU A 86 0.986 26.207 -0.721 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.036 24.435 -2.424 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.090 25.804 -2.851 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.799 24.297 -2.223 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.604 23.876 -0.041 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.339 23.701 0.317 1.00 0.00 H new ATOM 0 HD23 LEU A 86 1.347 24.841 1.258 1.00 0.00 H new ATOM 1405 N PRO A 87 5.098 27.871 1.582 1.00 0.00 N ATOM 1406 CA PRO A 87 6.314 28.638 1.796 1.00 0.00 C ATOM 1407 C PRO A 87 7.221 28.583 0.565 1.00 0.00 C ATOM 1408 O PRO A 87 8.304 29.166 0.561 1.00 0.00 O ATOM 1409 CB PRO A 87 6.953 28.026 3.032 1.00 0.00 C ATOM 1410 CG PRO A 87 6.321 26.653 3.191 1.00 0.00 C ATOM 1411 CD PRO A 87 5.095 26.597 2.295 1.00 0.00 C ATOM 0 HA PRO A 87 6.120 29.700 1.948 1.00 0.00 H new ATOM 0 HB2 PRO A 87 8.034 27.947 2.915 1.00 0.00 H new ATOM 0 HB3 PRO A 87 6.772 28.644 3.912 1.00 0.00 H new ATOM 0 HG2 PRO A 87 7.030 25.872 2.916 1.00 0.00 H new ATOM 0 HG3 PRO A 87 6.042 26.479 4.230 1.00 0.00 H new ATOM 0 HD2 PRO A 87 5.148 25.756 1.603 1.00 0.00 H new ATOM 0 HD3 PRO A 87 4.183 26.472 2.879 1.00 0.00 H new ATOM 1419 N LYS A 88 6.744 27.877 -0.450 1.00 0.00 N ATOM 1420 CA LYS A 88 7.498 27.739 -1.685 1.00 0.00 C ATOM 1421 C LYS A 88 6.758 28.460 -2.813 1.00 0.00 C ATOM 1422 O LYS A 88 7.308 29.361 -3.444 1.00 0.00 O ATOM 1423 CB LYS A 88 7.779 26.264 -1.978 1.00 0.00 C ATOM 1424 CG LYS A 88 8.831 25.704 -1.018 1.00 0.00 C ATOM 1425 CD LYS A 88 9.994 25.073 -1.786 1.00 0.00 C ATOM 1426 CE LYS A 88 10.768 24.095 -0.900 1.00 0.00 C ATOM 1427 NZ LYS A 88 11.315 22.983 -1.710 1.00 0.00 N ATOM 0 H LYS A 88 5.845 27.395 -0.443 1.00 0.00 H new ATOM 0 HA LYS A 88 8.475 28.214 -1.590 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.857 25.690 -1.888 1.00 0.00 H new ATOM 0 HB3 LYS A 88 8.124 26.153 -3.006 1.00 0.00 H new ATOM 0 HG2 LYS A 88 9.205 26.502 -0.377 1.00 0.00 H new ATOM 0 HG3 LYS A 88 8.374 24.959 -0.367 1.00 0.00 H new ATOM 0 HD2 LYS A 88 9.614 24.551 -2.664 1.00 0.00 H new ATOM 0 HD3 LYS A 88 10.665 25.854 -2.144 1.00 0.00 H new ATOM 0 HE2 LYS A 88 11.580 24.618 -0.394 1.00 0.00 H new ATOM 0 HE3 LYS A 88 10.112 23.700 -0.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 11.837 22.328 -1.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 10.535 22.474 -2.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 11.958 23.364 -2.434 1.00 0.00 H new ATOM 1441 N GLU A 89 5.522 28.036 -3.033 1.00 0.00 N ATOM 1442 CA GLU A 89 4.701 28.631 -4.074 1.00 0.00 C ATOM 1443 C GLU A 89 3.218 28.413 -3.770 1.00 0.00 C ATOM 1444 O GLU A 89 2.848 27.420 -3.145 1.00 0.00 O ATOM 1445 CB GLU A 89 5.067 28.068 -5.449 1.00 0.00 C ATOM 1446 CG GLU A 89 3.851 28.051 -6.376 1.00 0.00 C ATOM 1447 CD GLU A 89 4.224 27.518 -7.761 1.00 0.00 C ATOM 1448 OE1 GLU A 89 4.669 28.345 -8.586 1.00 0.00 O ATOM 1449 OE2 GLU A 89 4.056 26.296 -7.963 1.00 0.00 O ATOM 0 H GLU A 89 5.069 27.288 -2.508 1.00 0.00 H new ATOM 0 HA GLU A 89 4.894 29.704 -4.093 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.859 28.671 -5.893 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.459 27.057 -5.339 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.067 27.430 -5.942 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.445 29.058 -6.467 1.00 0.00 H new ATOM 1456 N GLU A 90 2.408 29.358 -4.225 1.00 0.00 N ATOM 1457 CA GLU A 90 0.973 29.281 -4.009 1.00 0.00 C ATOM 1458 C GLU A 90 0.304 28.522 -5.156 1.00 0.00 C ATOM 1459 O GLU A 90 0.622 28.746 -6.323 1.00 0.00 O ATOM 1460 CB GLU A 90 0.368 30.677 -3.849 1.00 0.00 C ATOM 1461 CG GLU A 90 0.941 31.386 -2.619 1.00 0.00 C ATOM 1462 CD GLU A 90 1.345 32.823 -2.953 1.00 0.00 C ATOM 1463 OE1 GLU A 90 0.609 33.450 -3.745 1.00 0.00 O ATOM 1464 OE2 GLU A 90 2.381 33.262 -2.410 1.00 0.00 O ATOM 0 H GLU A 90 2.718 30.181 -4.742 1.00 0.00 H new ATOM 0 HA GLU A 90 0.793 28.734 -3.084 1.00 0.00 H new ATOM 0 HB2 GLU A 90 0.570 31.269 -4.741 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.715 30.599 -3.757 1.00 0.00 H new ATOM 0 HG2 GLU A 90 0.201 31.389 -1.819 1.00 0.00 H new ATOM 0 HG3 GLU A 90 1.807 30.837 -2.249 1.00 0.00 H new ATOM 1471 N VAL A 91 -0.612 27.639 -4.784 1.00 0.00 N ATOM 1472 CA VAL A 91 -1.329 26.845 -5.767 1.00 0.00 C ATOM 1473 C VAL A 91 -2.822 27.171 -5.688 1.00 0.00 C ATOM 1474 O VAL A 91 -3.372 27.318 -4.598 1.00 0.00 O ATOM 1475 CB VAL A 91 -1.030 25.359 -5.559 1.00 0.00 C ATOM 1476 CG1 VAL A 91 -1.943 24.490 -6.425 1.00 0.00 C ATOM 1477 CG2 VAL A 91 0.444 25.053 -5.835 1.00 0.00 C ATOM 0 H VAL A 91 -0.874 27.456 -3.815 1.00 0.00 H new ATOM 0 HA VAL A 91 -0.995 27.092 -6.775 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.232 25.119 -4.515 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.710 23.438 -6.258 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -2.983 24.678 -6.159 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.788 24.734 -7.476 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.630 23.990 -5.680 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.684 25.317 -6.865 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.069 25.634 -5.157 1.00 0.00 H new ATOM 1487 N GLN A 92 -3.435 27.275 -6.858 1.00 0.00 N ATOM 1488 CA GLN A 92 -4.853 27.581 -6.936 1.00 0.00 C ATOM 1489 C GLN A 92 -5.657 26.306 -7.200 1.00 0.00 C ATOM 1490 O GLN A 92 -5.253 25.468 -8.005 1.00 0.00 O ATOM 1491 CB GLN A 92 -5.129 28.635 -8.009 1.00 0.00 C ATOM 1492 CG GLN A 92 -4.463 29.966 -7.654 1.00 0.00 C ATOM 1493 CD GLN A 92 -4.423 30.900 -8.866 1.00 0.00 C ATOM 1494 OE1 GLN A 92 -3.769 30.637 -9.862 1.00 0.00 O ATOM 1495 NE2 GLN A 92 -5.155 32.001 -8.726 1.00 0.00 N ATOM 0 H GLN A 92 -2.975 27.153 -7.760 1.00 0.00 H new ATOM 0 HA GLN A 92 -5.168 27.995 -5.978 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -4.758 28.284 -8.972 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -6.204 28.779 -8.114 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -5.008 30.444 -6.840 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -3.449 29.785 -7.296 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -5.679 32.159 -7.865 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -5.193 32.687 -9.479 1.00 0.00 H new ATOM 1504 N LEU A 93 -6.781 26.200 -6.506 1.00 0.00 N ATOM 1505 CA LEU A 93 -7.646 25.041 -6.656 1.00 0.00 C ATOM 1506 C LEU A 93 -9.067 25.509 -6.976 1.00 0.00 C ATOM 1507 O LEU A 93 -9.415 26.663 -6.730 1.00 0.00 O ATOM 1508 CB LEU A 93 -7.558 24.144 -5.420 1.00 0.00 C ATOM 1509 CG LEU A 93 -6.625 22.936 -5.533 1.00 0.00 C ATOM 1510 CD1 LEU A 93 -5.159 23.373 -5.532 1.00 0.00 C ATOM 1511 CD2 LEU A 93 -6.919 21.912 -4.434 1.00 0.00 C ATOM 0 H LEU A 93 -7.113 26.897 -5.839 1.00 0.00 H new ATOM 0 HA LEU A 93 -7.317 24.425 -7.493 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -7.232 24.752 -4.576 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.560 23.784 -5.185 1.00 0.00 H new ATOM 0 HG LEU A 93 -6.814 22.447 -6.488 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -4.518 22.495 -5.613 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.976 24.036 -6.378 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -4.937 23.900 -4.604 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.242 21.064 -4.537 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -6.775 22.375 -3.458 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -7.949 21.567 -4.524 1.00 0.00 H new ATOM 1523 N LYS A 94 -9.850 24.589 -7.521 1.00 0.00 N ATOM 1524 CA LYS A 94 -11.225 24.893 -7.878 1.00 0.00 C ATOM 1525 C LYS A 94 -12.059 23.611 -7.814 1.00 0.00 C ATOM 1526 O LYS A 94 -11.632 22.564 -8.299 1.00 0.00 O ATOM 1527 CB LYS A 94 -11.284 25.598 -9.234 1.00 0.00 C ATOM 1528 CG LYS A 94 -12.334 26.711 -9.229 1.00 0.00 C ATOM 1529 CD LYS A 94 -13.343 26.518 -10.363 1.00 0.00 C ATOM 1530 CE LYS A 94 -12.769 27.002 -11.696 1.00 0.00 C ATOM 1531 NZ LYS A 94 -12.518 25.856 -12.599 1.00 0.00 N ATOM 0 H LYS A 94 -9.558 23.633 -7.724 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.658 25.592 -7.163 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -10.306 26.017 -9.473 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -11.520 24.874 -10.014 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -12.855 26.720 -8.272 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -11.844 27.679 -9.334 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -13.612 25.464 -10.440 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -14.258 27.065 -10.137 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -13.464 27.698 -12.166 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -11.841 27.546 -11.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -12.341 26.205 -13.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -11.688 25.326 -12.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -13.349 25.230 -12.605 1.00 0.00 H new ATOM 1545 N THR A 95 -13.232 23.736 -7.212 1.00 0.00 N ATOM 1546 CA THR A 95 -14.129 22.601 -7.079 1.00 0.00 C ATOM 1547 C THR A 95 -15.455 22.882 -7.790 1.00 0.00 C ATOM 1548 O THR A 95 -16.049 21.983 -8.382 1.00 0.00 O ATOM 1549 CB THR A 95 -14.292 22.299 -5.588 1.00 0.00 C ATOM 1550 OG1 THR A 95 -14.833 23.501 -5.047 1.00 0.00 O ATOM 1551 CG2 THR A 95 -12.949 22.140 -4.873 1.00 0.00 C ATOM 0 H THR A 95 -13.582 24.606 -6.811 1.00 0.00 H new ATOM 0 HA THR A 95 -13.718 21.714 -7.562 1.00 0.00 H new ATOM 0 HB THR A 95 -14.879 21.389 -5.464 1.00 0.00 H new ATOM 0 HG1 THR A 95 -15.801 23.520 -5.197 1.00 0.00 H new ATOM 0 HG21 THR A 95 -13.121 21.927 -3.818 1.00 0.00 H new ATOM 0 HG22 THR A 95 -12.392 21.318 -5.323 1.00 0.00 H new ATOM 0 HG23 THR A 95 -12.375 23.062 -4.968 1.00 0.00 H new ATOM 1559 N GLU A 96 -15.879 24.135 -7.708 1.00 0.00 N ATOM 1560 CA GLU A 96 -17.123 24.546 -8.336 1.00 0.00 C ATOM 1561 C GLU A 96 -18.317 24.102 -7.490 1.00 0.00 C ATOM 1562 O GLU A 96 -19.166 24.917 -7.131 1.00 0.00 O ATOM 1563 CB GLU A 96 -17.226 23.997 -9.761 1.00 0.00 C ATOM 1564 CG GLU A 96 -15.924 24.225 -10.532 1.00 0.00 C ATOM 1565 CD GLU A 96 -15.691 23.111 -11.555 1.00 0.00 C ATOM 1566 OE1 GLU A 96 -15.490 21.962 -11.107 1.00 0.00 O ATOM 1567 OE2 GLU A 96 -15.718 23.435 -12.762 1.00 0.00 O ATOM 0 H GLU A 96 -15.383 24.879 -7.216 1.00 0.00 H new ATOM 0 HA GLU A 96 -17.133 25.634 -8.400 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -17.452 22.931 -9.728 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -18.051 24.482 -10.283 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -15.962 25.188 -11.040 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -15.087 24.265 -9.835 1.00 0.00 H new ATOM 1574 N ASN A 97 -18.345 22.810 -7.195 1.00 0.00 N ATOM 1575 CA ASN A 97 -19.422 22.248 -6.397 1.00 0.00 C ATOM 1576 C ASN A 97 -19.125 22.478 -4.914 1.00 0.00 C ATOM 1577 O ASN A 97 -18.020 22.204 -4.448 1.00 0.00 O ATOM 1578 CB ASN A 97 -19.547 20.740 -6.626 1.00 0.00 C ATOM 1579 CG ASN A 97 -19.598 20.414 -8.120 1.00 0.00 C ATOM 1580 OD1 ASN A 97 -18.665 19.881 -8.698 1.00 0.00 O ATOM 1581 ND2 ASN A 97 -20.737 20.764 -8.711 1.00 0.00 N ATOM 0 H ASN A 97 -17.640 22.137 -7.494 1.00 0.00 H new ATOM 0 HA ASN A 97 -20.351 22.736 -6.692 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -18.701 20.228 -6.167 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -20.448 20.368 -6.138 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -20.869 20.590 -9.707 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -21.478 21.207 -8.168 1.00 0.00 H new ATOM 1588 N THR A 98 -20.132 22.980 -4.213 1.00 0.00 N ATOM 1589 CA THR A 98 -19.993 23.250 -2.792 1.00 0.00 C ATOM 1590 C THR A 98 -19.654 21.964 -2.035 1.00 0.00 C ATOM 1591 O THR A 98 -18.728 21.942 -1.226 1.00 0.00 O ATOM 1592 CB THR A 98 -21.282 23.918 -2.310 1.00 0.00 C ATOM 1593 OG1 THR A 98 -21.152 25.272 -2.735 1.00 0.00 O ATOM 1594 CG2 THR A 98 -21.357 24.012 -0.785 1.00 0.00 C ATOM 0 H THR A 98 -21.047 23.207 -4.603 1.00 0.00 H new ATOM 0 HA THR A 98 -19.165 23.931 -2.598 1.00 0.00 H new ATOM 0 HB THR A 98 -22.141 23.360 -2.682 1.00 0.00 H new ATOM 0 HG1 THR A 98 -21.534 25.371 -3.632 1.00 0.00 H new ATOM 0 HG21 THR A 98 -22.291 24.494 -0.496 1.00 0.00 H new ATOM 0 HG22 THR A 98 -21.317 23.011 -0.356 1.00 0.00 H new ATOM 0 HG23 THR A 98 -20.516 24.599 -0.415 1.00 0.00 H new ATOM 1602 N GLU A 99 -20.423 20.925 -2.326 1.00 0.00 N ATOM 1603 CA GLU A 99 -20.216 19.639 -1.683 1.00 0.00 C ATOM 1604 C GLU A 99 -18.732 19.268 -1.702 1.00 0.00 C ATOM 1605 O GLU A 99 -18.082 19.239 -0.658 1.00 0.00 O ATOM 1606 CB GLU A 99 -21.061 18.551 -2.348 1.00 0.00 C ATOM 1607 CG GLU A 99 -22.549 18.904 -2.296 1.00 0.00 C ATOM 1608 CD GLU A 99 -23.263 18.112 -1.199 1.00 0.00 C ATOM 1609 OE1 GLU A 99 -23.485 16.902 -1.426 1.00 0.00 O ATOM 1610 OE2 GLU A 99 -23.572 18.733 -0.160 1.00 0.00 O ATOM 0 H GLU A 99 -21.190 20.948 -2.998 1.00 0.00 H new ATOM 0 HA GLU A 99 -20.537 19.719 -0.644 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -20.749 18.426 -3.385 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -20.892 17.598 -1.848 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -22.667 19.972 -2.113 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -23.010 18.693 -3.261 1.00 0.00 H new ATOM 1617 N SER A 100 -18.239 18.994 -2.901 1.00 0.00 N ATOM 1618 CA SER A 100 -16.843 18.627 -3.070 1.00 0.00 C ATOM 1619 C SER A 100 -15.940 19.724 -2.503 1.00 0.00 C ATOM 1620 O SER A 100 -14.942 19.434 -1.846 1.00 0.00 O ATOM 1621 CB SER A 100 -16.514 18.377 -4.543 1.00 0.00 C ATOM 1622 OG SER A 100 -15.546 17.344 -4.706 1.00 0.00 O ATOM 0 H SER A 100 -18.781 19.019 -3.765 1.00 0.00 H new ATOM 0 HA SER A 100 -16.665 17.701 -2.523 1.00 0.00 H new ATOM 0 HB2 SER A 100 -17.425 18.108 -5.077 1.00 0.00 H new ATOM 0 HB3 SER A 100 -16.141 19.297 -4.992 1.00 0.00 H new ATOM 0 HG SER A 100 -14.703 17.616 -4.286 1.00 0.00 H new ATOM 1628 N GLY A 101 -16.324 20.962 -2.778 1.00 0.00 N ATOM 1629 CA GLY A 101 -15.562 22.105 -2.303 1.00 0.00 C ATOM 1630 C GLY A 101 -15.323 22.016 -0.795 1.00 0.00 C ATOM 1631 O GLY A 101 -14.181 21.929 -0.347 1.00 0.00 O ATOM 0 H GLY A 101 -17.153 21.199 -3.324 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -14.606 22.151 -2.824 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -16.097 23.026 -2.536 1.00 0.00 H new ATOM 1635 N GLU A 102 -16.420 22.041 -0.052 1.00 0.00 N ATOM 1636 CA GLU A 102 -16.344 21.965 1.397 1.00 0.00 C ATOM 1637 C GLU A 102 -15.610 20.692 1.824 1.00 0.00 C ATOM 1638 O GLU A 102 -14.938 20.675 2.854 1.00 0.00 O ATOM 1639 CB GLU A 102 -17.739 22.030 2.023 1.00 0.00 C ATOM 1640 CG GLU A 102 -17.992 23.398 2.659 1.00 0.00 C ATOM 1641 CD GLU A 102 -17.747 23.354 4.169 1.00 0.00 C ATOM 1642 OE1 GLU A 102 -18.283 22.420 4.804 1.00 0.00 O ATOM 1643 OE2 GLU A 102 -17.031 24.256 4.654 1.00 0.00 O ATOM 0 H GLU A 102 -17.366 22.113 -0.426 1.00 0.00 H new ATOM 0 HA GLU A 102 -15.779 22.825 1.758 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -18.493 21.835 1.260 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -17.839 21.250 2.778 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -17.339 24.142 2.202 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -19.018 23.711 2.462 1.00 0.00 H new ATOM 1650 N GLU A 103 -15.765 19.657 1.011 1.00 0.00 N ATOM 1651 CA GLU A 103 -15.125 18.383 1.292 1.00 0.00 C ATOM 1652 C GLU A 103 -13.604 18.551 1.333 1.00 0.00 C ATOM 1653 O GLU A 103 -12.992 18.429 2.393 1.00 0.00 O ATOM 1654 CB GLU A 103 -15.532 17.327 0.263 1.00 0.00 C ATOM 1655 CG GLU A 103 -16.602 16.393 0.830 1.00 0.00 C ATOM 1656 CD GLU A 103 -17.190 15.502 -0.266 1.00 0.00 C ATOM 1657 OE1 GLU A 103 -17.950 16.049 -1.095 1.00 0.00 O ATOM 1658 OE2 GLU A 103 -16.866 14.295 -0.252 1.00 0.00 O ATOM 0 H GLU A 103 -16.324 19.675 0.158 1.00 0.00 H new ATOM 0 HA GLU A 103 -15.460 18.038 2.270 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -15.910 17.816 -0.635 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -14.658 16.747 -0.033 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -16.169 15.772 1.615 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -17.396 16.981 1.290 1.00 0.00 H new ATOM 1665 N TRP A 104 -13.039 18.827 0.167 1.00 0.00 N ATOM 1666 CA TRP A 104 -11.602 19.013 0.058 1.00 0.00 C ATOM 1667 C TRP A 104 -11.165 19.980 1.159 1.00 0.00 C ATOM 1668 O TRP A 104 -10.418 19.602 2.061 1.00 0.00 O ATOM 1669 CB TRP A 104 -11.217 19.489 -1.344 1.00 0.00 C ATOM 1670 CG TRP A 104 -11.322 18.407 -2.421 1.00 0.00 C ATOM 1671 CD1 TRP A 104 -12.381 18.102 -3.183 1.00 0.00 C ATOM 1672 CD2 TRP A 104 -10.281 17.493 -2.826 1.00 0.00 C ATOM 1673 NE1 TRP A 104 -12.100 17.063 -4.046 1.00 0.00 N ATOM 1674 CE2 TRP A 104 -10.783 16.681 -3.822 1.00 0.00 C ATOM 1675 CE3 TRP A 104 -8.960 17.358 -2.366 1.00 0.00 C ATOM 1676 CZ2 TRP A 104 -10.031 15.676 -4.443 1.00 0.00 C ATOM 1677 CZ3 TRP A 104 -8.221 16.349 -2.996 1.00 0.00 C ATOM 1678 CH2 TRP A 104 -8.711 15.523 -4.001 1.00 0.00 C ATOM 0 H TRP A 104 -13.550 18.926 -0.710 1.00 0.00 H new ATOM 0 HA TRP A 104 -11.078 18.067 0.199 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -11.858 20.326 -1.621 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -10.194 19.865 -1.320 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -13.335 18.606 -3.128 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -12.741 16.651 -4.724 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -8.547 17.983 -1.588 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -10.447 15.053 -5.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -7.199 16.202 -2.679 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -8.077 14.767 -4.439 1.00 0.00 H new ATOM 1689 N ARG A 105 -11.648 21.209 1.050 1.00 0.00 N ATOM 1690 CA ARG A 105 -11.316 22.233 2.026 1.00 0.00 C ATOM 1691 C ARG A 105 -11.293 21.636 3.435 1.00 0.00 C ATOM 1692 O ARG A 105 -10.468 22.021 4.263 1.00 0.00 O ATOM 1693 CB ARG A 105 -12.325 23.382 1.983 1.00 0.00 C ATOM 1694 CG ARG A 105 -11.615 24.737 2.044 1.00 0.00 C ATOM 1695 CD ARG A 105 -12.622 25.875 2.225 1.00 0.00 C ATOM 1696 NE ARG A 105 -13.083 25.923 3.631 1.00 0.00 N ATOM 1697 CZ ARG A 105 -14.135 26.638 4.051 1.00 0.00 C ATOM 1698 NH1 ARG A 105 -14.841 27.369 3.178 1.00 0.00 N ATOM 1699 NH2 ARG A 105 -14.482 26.623 5.346 1.00 0.00 N ATOM 0 H ARG A 105 -12.267 21.519 0.301 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.329 22.622 1.776 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -12.916 23.318 1.069 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -13.019 23.293 2.819 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -10.903 24.742 2.869 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.044 24.894 1.129 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -12.163 26.825 1.951 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -13.473 25.729 1.559 1.00 0.00 H new ATOM 0 HE ARG A 105 -12.568 25.378 4.322 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -14.578 27.381 2.193 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -15.642 27.913 3.499 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -13.945 26.067 6.012 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -15.283 27.168 5.666 1.00 0.00 H new ATOM 1713 N GLY A 106 -12.208 20.705 3.664 1.00 0.00 N ATOM 1714 CA GLY A 106 -12.303 20.052 4.958 1.00 0.00 C ATOM 1715 C GLY A 106 -11.201 19.003 5.125 1.00 0.00 C ATOM 1716 O GLY A 106 -10.426 19.059 6.078 1.00 0.00 O ATOM 0 H GLY A 106 -12.890 20.388 2.975 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.225 20.796 5.751 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -13.279 19.578 5.060 1.00 0.00 H new ATOM 1720 N PHE A 107 -11.167 18.072 4.183 1.00 0.00 N ATOM 1721 CA PHE A 107 -10.174 17.012 4.214 1.00 0.00 C ATOM 1722 C PHE A 107 -8.761 17.589 4.333 1.00 0.00 C ATOM 1723 O PHE A 107 -7.922 17.042 5.047 1.00 0.00 O ATOM 1724 CB PHE A 107 -10.291 16.250 2.893 1.00 0.00 C ATOM 1725 CG PHE A 107 -11.253 15.062 2.943 1.00 0.00 C ATOM 1726 CD1 PHE A 107 -12.567 15.238 2.639 1.00 0.00 C ATOM 1727 CD2 PHE A 107 -10.795 13.830 3.292 1.00 0.00 C ATOM 1728 CE1 PHE A 107 -13.461 14.135 2.685 1.00 0.00 C ATOM 1729 CE2 PHE A 107 -11.689 12.727 3.339 1.00 0.00 C ATOM 1730 CZ PHE A 107 -13.002 12.903 3.035 1.00 0.00 C ATOM 0 H PHE A 107 -11.811 18.030 3.393 1.00 0.00 H new ATOM 0 HA PHE A 107 -10.348 16.364 5.073 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -10.621 16.939 2.116 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -9.303 15.892 2.603 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -12.931 16.217 2.363 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.752 13.690 3.533 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -14.504 14.274 2.442 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -11.325 11.749 3.616 1.00 0.00 H new ATOM 0 HZ PHE A 107 -13.681 12.064 3.071 1.00 0.00 H new ATOM 1740 N ILE A 108 -8.543 18.686 3.623 1.00 0.00 N ATOM 1741 CA ILE A 108 -7.247 19.342 3.640 1.00 0.00 C ATOM 1742 C ILE A 108 -7.031 20.001 5.004 1.00 0.00 C ATOM 1743 O ILE A 108 -6.081 19.674 5.713 1.00 0.00 O ATOM 1744 CB ILE A 108 -7.121 20.311 2.463 1.00 0.00 C ATOM 1745 CG1 ILE A 108 -6.673 19.579 1.196 1.00 0.00 C ATOM 1746 CG2 ILE A 108 -6.193 21.478 2.809 1.00 0.00 C ATOM 1747 CD1 ILE A 108 -7.848 18.851 0.539 1.00 0.00 C ATOM 0 H ILE A 108 -9.242 19.137 3.032 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.449 18.611 3.508 1.00 0.00 H new ATOM 0 HB ILE A 108 -8.106 20.732 2.261 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -6.243 20.292 0.493 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -5.889 18.863 1.443 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -6.121 22.151 1.955 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -6.594 22.020 3.666 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -5.202 21.095 3.053 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -7.503 18.339 -0.359 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -8.260 18.122 1.237 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -8.619 19.573 0.271 1.00 0.00 H new ATOM 1759 N LEU A 109 -7.930 20.919 5.331 1.00 0.00 N ATOM 1760 CA LEU A 109 -7.850 21.627 6.597 1.00 0.00 C ATOM 1761 C LEU A 109 -7.544 20.629 7.716 1.00 0.00 C ATOM 1762 O LEU A 109 -6.976 20.997 8.743 1.00 0.00 O ATOM 1763 CB LEU A 109 -9.121 22.446 6.834 1.00 0.00 C ATOM 1764 CG LEU A 109 -9.238 23.747 6.038 1.00 0.00 C ATOM 1765 CD1 LEU A 109 -10.666 24.293 6.086 1.00 0.00 C ATOM 1766 CD2 LEU A 109 -8.214 24.778 6.518 1.00 0.00 C ATOM 0 H LEU A 109 -8.717 21.188 4.741 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.032 22.348 6.580 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -9.982 21.820 6.598 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -9.182 22.686 7.896 1.00 0.00 H new ATOM 0 HG LEU A 109 -9.011 23.530 4.994 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.721 25.218 5.512 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -11.350 23.560 5.659 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -10.945 24.491 7.121 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -8.319 25.693 5.936 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -8.385 24.997 7.572 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -7.208 24.379 6.389 1.00 0.00 H new ATOM 1778 N THR A 110 -7.935 19.385 7.479 1.00 0.00 N ATOM 1779 CA THR A 110 -7.710 18.332 8.455 1.00 0.00 C ATOM 1780 C THR A 110 -6.265 17.834 8.378 1.00 0.00 C ATOM 1781 O THR A 110 -5.631 17.598 9.405 1.00 0.00 O ATOM 1782 CB THR A 110 -8.745 17.232 8.210 1.00 0.00 C ATOM 1783 OG1 THR A 110 -9.998 17.893 8.370 1.00 0.00 O ATOM 1784 CG2 THR A 110 -8.742 16.170 9.311 1.00 0.00 C ATOM 0 H THR A 110 -8.406 19.083 6.626 1.00 0.00 H new ATOM 0 HA THR A 110 -7.840 18.701 9.472 1.00 0.00 H new ATOM 0 HB THR A 110 -8.551 16.758 7.248 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.206 18.400 7.558 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.494 15.413 9.089 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.759 15.701 9.361 1.00 0.00 H new ATOM 0 HG23 THR A 110 -8.970 16.638 10.269 1.00 0.00 H new ATOM 1792 N VAL A 111 -5.788 17.689 7.150 1.00 0.00 N ATOM 1793 CA VAL A 111 -4.430 17.223 6.926 1.00 0.00 C ATOM 1794 C VAL A 111 -3.488 18.427 6.854 1.00 0.00 C ATOM 1795 O VAL A 111 -2.462 18.378 6.177 1.00 0.00 O ATOM 1796 CB VAL A 111 -4.377 16.348 5.672 1.00 0.00 C ATOM 1797 CG1 VAL A 111 -5.180 15.060 5.869 1.00 0.00 C ATOM 1798 CG2 VAL A 111 -4.868 17.118 4.445 1.00 0.00 C ATOM 0 H VAL A 111 -6.317 17.886 6.301 1.00 0.00 H new ATOM 0 HA VAL A 111 -4.099 16.599 7.756 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.337 16.072 5.499 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.126 14.456 4.963 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -4.766 14.497 6.706 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.220 15.308 6.078 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.820 16.473 3.568 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -5.898 17.438 4.604 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.237 17.992 4.288 1.00 0.00 H new ATOM 1808 N THR A 112 -3.870 19.480 7.562 1.00 0.00 N ATOM 1809 CA THR A 112 -3.072 20.694 7.588 1.00 0.00 C ATOM 1810 C THR A 112 -3.177 21.372 8.955 1.00 0.00 C ATOM 1811 O THR A 112 -2.172 21.808 9.515 1.00 0.00 O ATOM 1812 CB THR A 112 -3.529 21.584 6.431 1.00 0.00 C ATOM 1813 OG1 THR A 112 -4.951 21.581 6.531 1.00 0.00 O ATOM 1814 CG2 THR A 112 -3.251 20.957 5.063 1.00 0.00 C ATOM 0 H THR A 112 -4.722 19.517 8.122 1.00 0.00 H new ATOM 0 HA THR A 112 -2.013 20.475 7.450 1.00 0.00 H new ATOM 0 HB THR A 112 -3.027 22.549 6.496 1.00 0.00 H new ATOM 0 HG1 THR A 112 -5.291 20.685 6.327 1.00 0.00 H new ATOM 0 HG21 THR A 112 -3.595 21.630 4.278 1.00 0.00 H new ATOM 0 HG22 THR A 112 -2.180 20.787 4.952 1.00 0.00 H new ATOM 0 HG23 THR A 112 -3.780 20.007 4.984 1.00 0.00 H new ATOM 1822 N GLU A 113 -4.403 21.441 9.453 1.00 0.00 N ATOM 1823 CA GLU A 113 -4.652 22.059 10.744 1.00 0.00 C ATOM 1824 C GLU A 113 -4.427 21.047 11.870 1.00 0.00 C ATOM 1825 O GLU A 113 -4.304 21.425 13.034 1.00 0.00 O ATOM 1826 CB GLU A 113 -6.064 22.645 10.808 1.00 0.00 C ATOM 1827 CG GLU A 113 -6.300 23.634 9.665 1.00 0.00 C ATOM 1828 CD GLU A 113 -6.909 24.937 10.185 1.00 0.00 C ATOM 1829 OE1 GLU A 113 -6.144 25.721 10.788 1.00 0.00 O ATOM 1830 OE2 GLU A 113 -8.126 25.122 9.967 1.00 0.00 O ATOM 0 H GLU A 113 -5.234 21.079 8.986 1.00 0.00 H new ATOM 0 HA GLU A 113 -3.947 22.880 10.874 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -6.798 21.841 10.755 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -6.210 23.147 11.764 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -5.357 23.845 9.161 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -6.964 23.188 8.925 1.00 0.00 H new ATOM 1837 N LEU A 114 -4.380 19.781 11.483 1.00 0.00 N ATOM 1838 CA LEU A 114 -4.172 18.712 12.445 1.00 0.00 C ATOM 1839 C LEU A 114 -5.406 18.590 13.341 1.00 0.00 C ATOM 1840 O LEU A 114 -5.301 18.181 14.496 1.00 0.00 O ATOM 1841 CB LEU A 114 -2.870 18.933 13.219 1.00 0.00 C ATOM 1842 CG LEU A 114 -1.645 18.177 12.701 1.00 0.00 C ATOM 1843 CD1 LEU A 114 -1.715 16.696 13.080 1.00 0.00 C ATOM 1844 CD2 LEU A 114 -1.475 18.375 11.193 1.00 0.00 C ATOM 0 H LEU A 114 -4.482 19.471 10.517 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.054 17.757 11.933 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.644 19.999 13.213 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -3.035 18.648 14.258 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.759 18.592 13.182 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.833 16.181 12.700 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -1.752 16.599 14.165 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -2.610 16.251 12.645 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.597 17.827 10.851 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -2.359 18.003 10.675 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -1.347 19.436 10.977 1.00 0.00 H new ATOM 1856 N SER A 115 -6.548 18.953 12.774 1.00 0.00 N ATOM 1857 CA SER A 115 -7.801 18.889 13.506 1.00 0.00 C ATOM 1858 C SER A 115 -8.970 18.736 12.531 1.00 0.00 C ATOM 1859 O SER A 115 -8.778 18.333 11.385 1.00 0.00 O ATOM 1860 CB SER A 115 -7.994 20.133 14.376 1.00 0.00 C ATOM 1861 OG SER A 115 -8.357 19.798 15.713 1.00 0.00 O ATOM 0 H SER A 115 -6.631 19.292 11.816 1.00 0.00 H new ATOM 0 HA SER A 115 -7.769 18.020 14.163 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.073 20.715 14.386 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.766 20.765 13.938 1.00 0.00 H new ATOM 0 HG SER A 115 -8.469 20.619 16.237 1.00 0.00 H new ATOM 1867 N VAL A 116 -10.155 19.067 13.022 1.00 0.00 N ATOM 1868 CA VAL A 116 -11.355 18.971 12.209 1.00 0.00 C ATOM 1869 C VAL A 116 -12.106 20.303 12.257 1.00 0.00 C ATOM 1870 O VAL A 116 -12.399 20.816 13.337 1.00 0.00 O ATOM 1871 CB VAL A 116 -12.207 17.787 12.669 1.00 0.00 C ATOM 1872 CG1 VAL A 116 -13.506 17.700 11.865 1.00 0.00 C ATOM 1873 CG2 VAL A 116 -11.420 16.478 12.582 1.00 0.00 C ATOM 0 H VAL A 116 -10.310 19.402 13.973 1.00 0.00 H new ATOM 0 HA VAL A 116 -11.096 18.781 11.167 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.470 17.951 13.714 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -14.093 16.850 12.212 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -14.080 18.617 12.001 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -13.272 17.572 10.808 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.049 15.652 12.915 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -11.112 16.307 11.551 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -10.537 16.541 13.219 1.00 0.00 H new ATOM 1883 N PRO A 117 -12.406 20.839 11.044 1.00 0.00 N ATOM 1884 CA PRO A 117 -13.117 22.102 10.938 1.00 0.00 C ATOM 1885 C PRO A 117 -14.602 21.923 11.264 1.00 0.00 C ATOM 1886 O PRO A 117 -15.257 21.034 10.723 1.00 0.00 O ATOM 1887 CB PRO A 117 -12.874 22.572 9.514 1.00 0.00 C ATOM 1888 CG PRO A 117 -12.430 21.343 8.739 1.00 0.00 C ATOM 1889 CD PRO A 117 -12.076 20.260 9.745 1.00 0.00 C ATOM 0 HA PRO A 117 -12.765 22.845 11.653 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -13.780 22.999 9.084 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -12.110 23.349 9.484 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -13.225 21.002 8.075 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -11.570 21.577 8.112 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -12.645 19.348 9.562 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -11.020 19.995 9.686 1.00 0.00 H new ATOM 1897 N GLN A 118 -15.089 22.783 12.146 1.00 0.00 N ATOM 1898 CA GLN A 118 -16.483 22.732 12.551 1.00 0.00 C ATOM 1899 C GLN A 118 -17.320 23.684 11.694 1.00 0.00 C ATOM 1900 O GLN A 118 -18.547 23.602 11.686 1.00 0.00 O ATOM 1901 CB GLN A 118 -16.635 23.055 14.038 1.00 0.00 C ATOM 1902 CG GLN A 118 -16.866 21.783 14.856 1.00 0.00 C ATOM 1903 CD GLN A 118 -17.753 22.064 16.070 1.00 0.00 C ATOM 1904 OE1 GLN A 118 -18.223 23.169 16.285 1.00 0.00 O ATOM 1905 NE2 GLN A 118 -17.955 21.005 16.849 1.00 0.00 N ATOM 0 H GLN A 118 -14.542 23.520 12.592 1.00 0.00 H new ATOM 0 HA GLN A 118 -16.849 21.717 12.395 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -15.740 23.564 14.396 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -17.471 23.740 14.181 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -17.332 21.023 14.229 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -15.909 21.380 15.186 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -17.531 20.108 16.611 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -18.534 21.090 17.685 1.00 0.00 H new ATOM 1914 N ASN A 119 -16.622 24.566 10.993 1.00 0.00 N ATOM 1915 CA ASN A 119 -17.285 25.533 10.135 1.00 0.00 C ATOM 1916 C ASN A 119 -17.462 24.932 8.739 1.00 0.00 C ATOM 1917 O ASN A 119 -16.955 25.473 7.758 1.00 0.00 O ATOM 1918 CB ASN A 119 -16.453 26.810 9.998 1.00 0.00 C ATOM 1919 CG ASN A 119 -16.632 27.714 11.219 1.00 0.00 C ATOM 1920 OD1 ASN A 119 -17.297 27.374 12.184 1.00 0.00 O ATOM 1921 ND2 ASN A 119 -16.001 28.881 11.125 1.00 0.00 N ATOM 0 H ASN A 119 -15.604 24.631 11.002 1.00 0.00 H new ATOM 0 HA ASN A 119 -18.248 25.777 10.583 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -15.400 26.552 9.883 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -16.750 27.347 9.097 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -16.057 29.554 11.889 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -15.461 29.103 10.289 1.00 0.00 H new ATOM 1928 N VAL A 120 -18.184 23.822 8.694 1.00 0.00 N ATOM 1929 CA VAL A 120 -18.435 23.143 7.435 1.00 0.00 C ATOM 1930 C VAL A 120 -19.936 22.888 7.288 1.00 0.00 C ATOM 1931 O VAL A 120 -20.632 22.666 8.277 1.00 0.00 O ATOM 1932 CB VAL A 120 -17.601 21.862 7.357 1.00 0.00 C ATOM 1933 CG1 VAL A 120 -16.174 22.164 6.896 1.00 0.00 C ATOM 1934 CG2 VAL A 120 -17.600 21.125 8.698 1.00 0.00 C ATOM 0 H VAL A 120 -18.603 23.376 9.510 1.00 0.00 H new ATOM 0 HA VAL A 120 -18.128 23.768 6.596 1.00 0.00 H new ATOM 0 HB VAL A 120 -18.061 21.208 6.616 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -15.603 21.237 6.849 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -16.200 22.624 5.908 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.700 22.847 7.602 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -17.000 20.219 8.615 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -17.177 21.771 9.468 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -18.622 20.860 8.968 1.00 0.00 H new ATOM 1944 N SER A 121 -20.392 22.930 6.044 1.00 0.00 N ATOM 1945 CA SER A 121 -21.798 22.706 5.754 1.00 0.00 C ATOM 1946 C SER A 121 -22.067 21.210 5.585 1.00 0.00 C ATOM 1947 O SER A 121 -23.219 20.789 5.492 1.00 0.00 O ATOM 1948 CB SER A 121 -22.230 23.468 4.500 1.00 0.00 C ATOM 1949 OG SER A 121 -23.517 24.060 4.651 1.00 0.00 O ATOM 0 H SER A 121 -19.812 23.116 5.226 1.00 0.00 H new ATOM 0 HA SER A 121 -22.383 23.080 6.594 1.00 0.00 H new ATOM 0 HB2 SER A 121 -21.498 24.244 4.278 1.00 0.00 H new ATOM 0 HB3 SER A 121 -22.242 22.788 3.649 1.00 0.00 H new ATOM 0 HG SER A 121 -23.755 24.538 3.830 1.00 0.00 H new ATOM 1955 N LEU A 122 -20.984 20.447 5.551 1.00 0.00 N ATOM 1956 CA LEU A 122 -21.088 19.006 5.395 1.00 0.00 C ATOM 1957 C LEU A 122 -22.061 18.453 6.438 1.00 0.00 C ATOM 1958 O LEU A 122 -22.623 19.209 7.230 1.00 0.00 O ATOM 1959 CB LEU A 122 -19.702 18.360 5.444 1.00 0.00 C ATOM 1960 CG LEU A 122 -19.167 17.819 4.117 1.00 0.00 C ATOM 1961 CD1 LEU A 122 -19.611 18.698 2.946 1.00 0.00 C ATOM 1962 CD2 LEU A 122 -17.646 17.654 4.165 1.00 0.00 C ATOM 0 H LEU A 122 -20.030 20.800 5.629 1.00 0.00 H new ATOM 0 HA LEU A 122 -21.496 18.758 4.415 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -18.994 19.095 5.826 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -19.730 17.541 6.163 1.00 0.00 H new ATOM 0 HG LEU A 122 -19.594 16.829 3.956 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -19.217 18.290 2.015 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -20.700 18.720 2.900 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -19.233 19.711 3.087 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -17.292 17.268 3.209 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -17.181 18.620 4.361 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -17.381 16.956 4.959 1.00 0.00 H new ATOM 1974 N LEU A 123 -22.231 17.140 6.405 1.00 0.00 N ATOM 1975 CA LEU A 123 -23.127 16.477 7.337 1.00 0.00 C ATOM 1976 C LEU A 123 -22.302 15.681 8.351 1.00 0.00 C ATOM 1977 O LEU A 123 -21.074 15.733 8.335 1.00 0.00 O ATOM 1978 CB LEU A 123 -24.157 15.633 6.583 1.00 0.00 C ATOM 1979 CG LEU A 123 -24.305 15.932 5.090 1.00 0.00 C ATOM 1980 CD1 LEU A 123 -24.939 14.749 4.355 1.00 0.00 C ATOM 1981 CD2 LEU A 123 -25.082 17.230 4.865 1.00 0.00 C ATOM 0 H LEU A 123 -21.763 16.517 5.747 1.00 0.00 H new ATOM 0 HA LEU A 123 -23.703 17.211 7.900 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -23.891 14.582 6.698 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -25.128 15.770 7.059 1.00 0.00 H new ATOM 0 HG LEU A 123 -23.310 16.076 4.670 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -25.033 14.987 3.295 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -24.310 13.867 4.474 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -25.926 14.549 4.771 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -25.173 17.419 3.795 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -26.076 17.140 5.303 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -24.552 18.058 5.336 1.00 0.00 H new ATOM 1993 N PRO A 124 -23.031 14.942 9.230 1.00 0.00 N ATOM 1994 CA PRO A 124 -22.380 14.136 10.249 1.00 0.00 C ATOM 1995 C PRO A 124 -21.769 12.872 9.640 1.00 0.00 C ATOM 1996 O PRO A 124 -20.937 12.217 10.266 1.00 0.00 O ATOM 1997 CB PRO A 124 -23.467 13.838 11.269 1.00 0.00 C ATOM 1998 CG PRO A 124 -24.787 14.091 10.557 1.00 0.00 C ATOM 1999 CD PRO A 124 -24.487 14.855 9.278 1.00 0.00 C ATOM 0 HA PRO A 124 -21.541 14.649 10.719 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -23.403 12.808 11.618 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -23.367 14.479 12.145 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -25.286 13.148 10.331 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -25.461 14.663 11.194 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -24.881 14.335 8.405 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -24.942 15.845 9.292 1.00 0.00 H new ATOM 2007 N GLY A 125 -22.206 12.567 8.427 1.00 0.00 N ATOM 2008 CA GLY A 125 -21.713 11.393 7.727 1.00 0.00 C ATOM 2009 C GLY A 125 -20.436 11.715 6.949 1.00 0.00 C ATOM 2010 O GLY A 125 -19.591 10.844 6.747 1.00 0.00 O ATOM 0 H GLY A 125 -22.896 13.113 7.911 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -21.516 10.595 8.442 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -22.477 11.026 7.042 1.00 0.00 H new ATOM 2014 N GLN A 126 -20.335 12.969 6.533 1.00 0.00 N ATOM 2015 CA GLN A 126 -19.175 13.418 5.782 1.00 0.00 C ATOM 2016 C GLN A 126 -18.062 13.858 6.735 1.00 0.00 C ATOM 2017 O GLN A 126 -16.888 13.584 6.494 1.00 0.00 O ATOM 2018 CB GLN A 126 -19.548 14.545 4.817 1.00 0.00 C ATOM 2019 CG GLN A 126 -20.600 14.077 3.809 1.00 0.00 C ATOM 2020 CD GLN A 126 -19.945 13.642 2.496 1.00 0.00 C ATOM 2021 OE1 GLN A 126 -19.530 12.508 2.326 1.00 0.00 O ATOM 2022 NE2 GLN A 126 -19.877 14.604 1.580 1.00 0.00 N ATOM 0 H GLN A 126 -21.038 13.688 6.702 1.00 0.00 H new ATOM 0 HA GLN A 126 -18.807 12.582 5.187 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -19.931 15.398 5.378 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -18.658 14.885 4.288 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -21.168 13.247 4.229 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -21.309 14.883 3.617 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -20.244 15.533 1.788 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -19.458 14.413 0.670 1.00 0.00 H new ATOM 2031 N VAL A 127 -18.472 14.534 7.799 1.00 0.00 N ATOM 2032 CA VAL A 127 -17.524 15.015 8.790 1.00 0.00 C ATOM 2033 C VAL A 127 -16.674 13.844 9.288 1.00 0.00 C ATOM 2034 O VAL A 127 -15.473 13.994 9.508 1.00 0.00 O ATOM 2035 CB VAL A 127 -18.267 15.736 9.917 1.00 0.00 C ATOM 2036 CG1 VAL A 127 -17.339 15.997 11.106 1.00 0.00 C ATOM 2037 CG2 VAL A 127 -18.895 17.038 9.415 1.00 0.00 C ATOM 0 H VAL A 127 -19.447 14.760 7.996 1.00 0.00 H new ATOM 0 HA VAL A 127 -16.845 15.744 8.347 1.00 0.00 H new ATOM 0 HB VAL A 127 -19.073 15.085 10.257 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -17.892 16.510 11.893 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -16.961 15.049 11.488 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -16.503 16.618 10.785 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -19.417 17.530 10.236 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -18.114 17.696 9.035 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -19.603 16.816 8.616 1.00 0.00 H new ATOM 2047 N ILE A 128 -17.331 12.705 9.451 1.00 0.00 N ATOM 2048 CA ILE A 128 -16.651 11.509 9.918 1.00 0.00 C ATOM 2049 C ILE A 128 -15.303 11.382 9.204 1.00 0.00 C ATOM 2050 O ILE A 128 -14.275 11.169 9.845 1.00 0.00 O ATOM 2051 CB ILE A 128 -17.551 10.283 9.756 1.00 0.00 C ATOM 2052 CG1 ILE A 128 -18.727 10.332 10.733 1.00 0.00 C ATOM 2053 CG2 ILE A 128 -16.745 8.989 9.893 1.00 0.00 C ATOM 2054 CD1 ILE A 128 -19.927 9.557 10.186 1.00 0.00 C ATOM 0 H ILE A 128 -18.327 12.585 9.268 1.00 0.00 H new ATOM 0 HA ILE A 128 -16.441 11.582 10.985 1.00 0.00 H new ATOM 0 HB ILE A 128 -17.969 10.297 8.749 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -18.425 9.912 11.692 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -19.011 11.369 10.914 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -17.409 8.133 9.774 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -15.972 8.959 9.125 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -16.280 8.953 10.878 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -20.749 9.608 10.900 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -20.242 9.995 9.239 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -19.647 8.515 10.029 1.00 0.00 H new ATOM 2066 N LYS A 129 -15.352 11.519 7.887 1.00 0.00 N ATOM 2067 CA LYS A 129 -14.148 11.422 7.080 1.00 0.00 C ATOM 2068 C LYS A 129 -13.086 12.370 7.640 1.00 0.00 C ATOM 2069 O LYS A 129 -11.925 11.991 7.785 1.00 0.00 O ATOM 2070 CB LYS A 129 -14.472 11.664 5.604 1.00 0.00 C ATOM 2071 CG LYS A 129 -15.513 10.663 5.100 1.00 0.00 C ATOM 2072 CD LYS A 129 -14.901 9.270 4.938 1.00 0.00 C ATOM 2073 CE LYS A 129 -14.229 9.121 3.572 1.00 0.00 C ATOM 2074 NZ LYS A 129 -15.205 8.656 2.562 1.00 0.00 N ATOM 0 H LYS A 129 -16.206 11.696 7.359 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.735 10.415 7.131 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.845 12.680 5.472 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.562 11.578 5.010 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.348 10.618 5.799 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.915 11.001 4.145 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.170 9.096 5.728 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.677 8.513 5.050 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -13.804 10.076 3.263 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.403 8.413 3.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -14.732 8.560 1.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.591 7.734 2.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -15.979 9.346 2.484 1.00 0.00 H new ATOM 2088 N LEU A 130 -13.522 13.585 7.939 1.00 0.00 N ATOM 2089 CA LEU A 130 -12.623 14.590 8.480 1.00 0.00 C ATOM 2090 C LEU A 130 -12.045 14.091 9.806 1.00 0.00 C ATOM 2091 O LEU A 130 -10.890 14.367 10.127 1.00 0.00 O ATOM 2092 CB LEU A 130 -13.333 15.941 8.590 1.00 0.00 C ATOM 2093 CG LEU A 130 -13.963 16.474 7.301 1.00 0.00 C ATOM 2094 CD1 LEU A 130 -14.508 17.889 7.501 1.00 0.00 C ATOM 2095 CD2 LEU A 130 -12.974 16.399 6.136 1.00 0.00 C ATOM 0 H LEU A 130 -14.486 13.896 7.817 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.782 14.751 7.805 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -14.114 15.858 9.346 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -12.616 16.678 8.952 1.00 0.00 H new ATOM 0 HG LEU A 130 -14.810 15.837 7.046 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -14.950 18.244 6.570 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -15.268 17.879 8.283 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -13.695 18.554 7.793 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -13.447 16.784 5.232 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -12.093 16.997 6.368 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -12.677 15.362 5.977 1.00 0.00 H new ATOM 2107 N HIS A 131 -12.874 13.364 10.540 1.00 0.00 N ATOM 2108 CA HIS A 131 -12.459 12.823 11.823 1.00 0.00 C ATOM 2109 C HIS A 131 -11.538 11.622 11.601 1.00 0.00 C ATOM 2110 O HIS A 131 -10.426 11.582 12.125 1.00 0.00 O ATOM 2111 CB HIS A 131 -13.675 12.485 12.689 1.00 0.00 C ATOM 2112 CG HIS A 131 -13.996 13.530 13.731 1.00 0.00 C ATOM 2113 ND1 HIS A 131 -13.159 13.805 14.799 1.00 0.00 N ATOM 2114 CD2 HIS A 131 -15.069 14.362 13.858 1.00 0.00 C ATOM 2115 CE1 HIS A 131 -13.713 14.762 15.529 1.00 0.00 C ATOM 2116 NE2 HIS A 131 -14.897 15.105 14.945 1.00 0.00 N ATOM 0 H HIS A 131 -13.831 13.137 10.271 1.00 0.00 H new ATOM 0 HA HIS A 131 -11.892 13.575 12.372 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -14.543 12.352 12.043 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -13.500 11.532 13.187 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -15.915 14.409 13.188 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -13.300 15.194 16.428 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -15.544 15.816 15.287 1.00 0.00 H new ATOM 2124 N GLU A 132 -12.035 10.672 10.822 1.00 0.00 N ATOM 2125 CA GLU A 132 -11.270 9.473 10.524 1.00 0.00 C ATOM 2126 C GLU A 132 -9.958 9.840 9.827 1.00 0.00 C ATOM 2127 O GLU A 132 -8.892 9.365 10.215 1.00 0.00 O ATOM 2128 CB GLU A 132 -12.088 8.498 9.674 1.00 0.00 C ATOM 2129 CG GLU A 132 -13.251 7.913 10.478 1.00 0.00 C ATOM 2130 CD GLU A 132 -13.921 6.767 9.717 1.00 0.00 C ATOM 2131 OE1 GLU A 132 -13.199 5.798 9.399 1.00 0.00 O ATOM 2132 OE2 GLU A 132 -15.141 6.886 9.471 1.00 0.00 O ATOM 0 H GLU A 132 -12.958 10.708 10.388 1.00 0.00 H new ATOM 0 HA GLU A 132 -11.033 8.974 11.464 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.472 9.012 8.793 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -11.446 7.693 9.318 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.888 7.552 11.440 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.983 8.693 10.686 1.00 0.00 H new ATOM 2139 N VAL A 133 -10.080 10.681 8.811 1.00 0.00 N ATOM 2140 CA VAL A 133 -8.917 11.117 8.057 1.00 0.00 C ATOM 2141 C VAL A 133 -7.873 11.686 9.021 1.00 0.00 C ATOM 2142 O VAL A 133 -6.680 11.428 8.871 1.00 0.00 O ATOM 2143 CB VAL A 133 -9.338 12.114 6.976 1.00 0.00 C ATOM 2144 CG1 VAL A 133 -8.117 12.788 6.346 1.00 0.00 C ATOM 2145 CG2 VAL A 133 -10.201 11.436 5.910 1.00 0.00 C ATOM 0 H VAL A 133 -10.966 11.072 8.492 1.00 0.00 H new ATOM 0 HA VAL A 133 -8.458 10.273 7.542 1.00 0.00 H new ATOM 0 HB VAL A 133 -9.940 12.888 7.451 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -8.444 13.492 5.581 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -7.559 13.322 7.115 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -7.477 12.031 5.893 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -10.486 12.167 5.154 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.635 10.631 5.441 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -11.098 11.026 6.375 1.00 0.00 H new ATOM 2155 N LEU A 134 -8.361 12.448 9.989 1.00 0.00 N ATOM 2156 CA LEU A 134 -7.485 13.054 10.976 1.00 0.00 C ATOM 2157 C LEU A 134 -6.734 11.955 11.730 1.00 0.00 C ATOM 2158 O LEU A 134 -5.519 11.821 11.592 1.00 0.00 O ATOM 2159 CB LEU A 134 -8.276 13.994 11.888 1.00 0.00 C ATOM 2160 CG LEU A 134 -7.561 14.453 13.161 1.00 0.00 C ATOM 2161 CD1 LEU A 134 -6.096 14.788 12.876 1.00 0.00 C ATOM 2162 CD2 LEU A 134 -8.300 15.624 13.813 1.00 0.00 C ATOM 0 H LEU A 134 -9.351 12.659 10.110 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.734 13.676 10.488 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.554 14.877 11.313 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -9.202 13.496 12.175 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.570 13.629 13.874 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.611 15.111 13.797 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.589 13.904 12.490 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.043 15.588 12.138 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -7.771 15.931 14.715 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -8.343 16.461 13.116 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -9.313 15.316 14.073 1.00 0.00 H new ATOM 2174 N GLU A 135 -7.488 11.195 12.510 1.00 0.00 N ATOM 2175 CA GLU A 135 -6.909 10.112 13.286 1.00 0.00 C ATOM 2176 C GLU A 135 -6.055 9.214 12.388 1.00 0.00 C ATOM 2177 O GLU A 135 -5.161 8.519 12.869 1.00 0.00 O ATOM 2178 CB GLU A 135 -7.997 9.302 13.994 1.00 0.00 C ATOM 2179 CG GLU A 135 -8.854 10.200 14.889 1.00 0.00 C ATOM 2180 CD GLU A 135 -9.818 9.368 15.738 1.00 0.00 C ATOM 2181 OE1 GLU A 135 -10.872 8.984 15.187 1.00 0.00 O ATOM 2182 OE2 GLU A 135 -9.479 9.136 16.918 1.00 0.00 O ATOM 0 H GLU A 135 -8.496 11.308 12.621 1.00 0.00 H new ATOM 0 HA GLU A 135 -6.266 10.544 14.053 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -8.629 8.810 13.254 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -7.538 8.516 14.594 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -8.210 10.793 15.539 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -9.418 10.901 14.274 1.00 0.00 H new ATOM 2189 N ARG A 136 -6.360 9.258 11.099 1.00 0.00 N ATOM 2190 CA ARG A 136 -5.631 8.458 10.130 1.00 0.00 C ATOM 2191 C ARG A 136 -4.217 9.011 9.942 1.00 0.00 C ATOM 2192 O ARG A 136 -3.238 8.275 10.061 1.00 0.00 O ATOM 2193 CB ARG A 136 -6.349 8.441 8.779 1.00 0.00 C ATOM 2194 CG ARG A 136 -7.162 7.157 8.607 1.00 0.00 C ATOM 2195 CD ARG A 136 -6.270 5.998 8.159 1.00 0.00 C ATOM 2196 NE ARG A 136 -7.080 4.976 7.459 1.00 0.00 N ATOM 2197 CZ ARG A 136 -6.654 3.734 7.190 1.00 0.00 C ATOM 2198 NH1 ARG A 136 -5.424 3.353 7.562 1.00 0.00 N ATOM 2199 NH2 ARG A 136 -7.457 2.874 6.551 1.00 0.00 N ATOM 0 H ARG A 136 -7.102 9.835 10.704 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.578 7.439 10.513 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.008 9.306 8.702 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.619 8.524 7.974 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.649 6.902 9.548 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.951 7.318 7.873 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.485 6.367 7.498 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.776 5.553 9.023 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.022 5.233 7.163 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.813 4.008 8.050 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.099 2.408 7.358 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.393 3.164 6.269 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.132 1.929 6.346 1.00 0.00 H new ATOM 2213 N GLU A 137 -4.154 10.302 9.651 1.00 0.00 N ATOM 2214 CA GLU A 137 -2.876 10.961 9.445 1.00 0.00 C ATOM 2215 C GLU A 137 -2.130 11.100 10.774 1.00 0.00 C ATOM 2216 O GLU A 137 -0.901 11.138 10.798 1.00 0.00 O ATOM 2217 CB GLU A 137 -3.064 12.325 8.777 1.00 0.00 C ATOM 2218 CG GLU A 137 -3.544 13.369 9.787 1.00 0.00 C ATOM 2219 CD GLU A 137 -4.746 14.145 9.243 1.00 0.00 C ATOM 2220 OE1 GLU A 137 -5.560 13.510 8.538 1.00 0.00 O ATOM 2221 OE2 GLU A 137 -4.823 15.355 9.545 1.00 0.00 O ATOM 0 H GLU A 137 -4.968 10.909 9.553 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.275 10.345 8.776 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.123 12.649 8.333 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.787 12.240 7.965 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -3.816 12.878 10.722 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -2.733 14.060 10.014 1.00 0.00 H new ATOM 2228 N LYS A 138 -2.905 11.171 11.846 1.00 0.00 N ATOM 2229 CA LYS A 138 -2.333 11.305 13.175 1.00 0.00 C ATOM 2230 C LYS A 138 -1.345 10.162 13.418 1.00 0.00 C ATOM 2231 O LYS A 138 -0.269 10.374 13.974 1.00 0.00 O ATOM 2232 CB LYS A 138 -3.439 11.396 14.228 1.00 0.00 C ATOM 2233 CG LYS A 138 -3.701 12.851 14.623 1.00 0.00 C ATOM 2234 CD LYS A 138 -4.989 12.974 15.439 1.00 0.00 C ATOM 2235 CE LYS A 138 -5.026 14.296 16.209 1.00 0.00 C ATOM 2236 NZ LYS A 138 -6.092 14.268 17.236 1.00 0.00 N ATOM 0 H LYS A 138 -3.924 11.138 11.821 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.771 12.235 13.256 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -4.354 10.951 13.839 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -3.155 10.821 15.110 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -2.861 13.231 15.204 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -3.774 13.467 13.727 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -5.852 12.911 14.775 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -5.063 12.140 16.137 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -4.061 14.475 16.683 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -5.200 15.121 15.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -6.103 15.172 17.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -7.013 14.119 16.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -5.909 13.493 17.905 1.00 0.00 H new ATOM 2250 N LYS A 139 -1.747 8.974 12.989 1.00 0.00 N ATOM 2251 CA LYS A 139 -0.911 7.797 13.153 1.00 0.00 C ATOM 2252 C LYS A 139 0.492 8.095 12.621 1.00 0.00 C ATOM 2253 O LYS A 139 1.455 8.126 13.385 1.00 0.00 O ATOM 2254 CB LYS A 139 -1.569 6.578 12.502 1.00 0.00 C ATOM 2255 CG LYS A 139 -2.257 5.702 13.551 1.00 0.00 C ATOM 2256 CD LYS A 139 -3.609 6.292 13.957 1.00 0.00 C ATOM 2257 CE LYS A 139 -3.969 5.901 15.392 1.00 0.00 C ATOM 2258 NZ LYS A 139 -4.295 7.103 16.191 1.00 0.00 N ATOM 0 H LYS A 139 -2.641 8.802 12.528 1.00 0.00 H new ATOM 0 HA LYS A 139 -0.806 7.549 14.209 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -2.299 6.906 11.761 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -0.817 5.994 11.972 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -2.399 4.697 13.154 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -1.618 5.610 14.429 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -3.577 7.378 13.869 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -4.383 5.940 13.275 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.819 5.219 15.387 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -3.136 5.368 15.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -4.537 6.819 17.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -3.473 7.740 16.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -5.104 7.596 15.762 1.00 0.00 H new ATOM 2272 N ARG A 140 0.563 8.307 11.315 1.00 0.00 N ATOM 2273 CA ARG A 140 1.832 8.602 10.673 1.00 0.00 C ATOM 2274 C ARG A 140 2.608 9.642 11.483 1.00 0.00 C ATOM 2275 O ARG A 140 3.761 9.416 11.847 1.00 0.00 O ATOM 2276 CB ARG A 140 1.621 9.126 9.251 1.00 0.00 C ATOM 2277 CG ARG A 140 1.457 7.973 8.259 1.00 0.00 C ATOM 2278 CD ARG A 140 0.825 8.458 6.953 1.00 0.00 C ATOM 2279 NE ARG A 140 1.881 8.833 5.988 1.00 0.00 N ATOM 2280 CZ ARG A 140 2.771 7.971 5.476 1.00 0.00 C ATOM 2281 NH1 ARG A 140 2.736 6.680 5.834 1.00 0.00 N ATOM 2282 NH2 ARG A 140 3.695 8.400 4.605 1.00 0.00 N ATOM 0 H ARG A 140 -0.238 8.280 10.684 1.00 0.00 H new ATOM 0 HA ARG A 140 2.403 7.675 10.625 1.00 0.00 H new ATOM 0 HB2 ARG A 140 0.737 9.763 9.222 1.00 0.00 H new ATOM 0 HB3 ARG A 140 2.470 9.744 8.958 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.429 7.526 8.052 1.00 0.00 H new ATOM 0 HG3 ARG A 140 0.835 7.194 8.701 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.197 7.674 6.530 1.00 0.00 H new ATOM 0 HD3 ARG A 140 0.179 9.314 7.148 1.00 0.00 H new ATOM 0 HE ARG A 140 1.936 9.808 5.694 1.00 0.00 H new ATOM 0 HH11 ARG A 140 2.032 6.353 6.496 1.00 0.00 H new ATOM 0 HH12 ARG A 140 3.413 6.024 5.444 1.00 0.00 H new ATOM 0 HH21 ARG A 140 3.721 9.382 4.332 1.00 0.00 H new ATOM 0 HH22 ARG A 140 4.372 7.744 4.216 1.00 0.00 H new ATOM 2296 N ARG A 141 1.945 10.760 11.740 1.00 0.00 N ATOM 2297 CA ARG A 141 2.558 11.836 12.500 1.00 0.00 C ATOM 2298 C ARG A 141 3.406 11.265 13.639 1.00 0.00 C ATOM 2299 O ARG A 141 4.548 11.678 13.836 1.00 0.00 O ATOM 2300 CB ARG A 141 1.498 12.772 13.083 1.00 0.00 C ATOM 2301 CG ARG A 141 0.679 13.432 11.972 1.00 0.00 C ATOM 2302 CD ARG A 141 1.221 14.826 11.645 1.00 0.00 C ATOM 2303 NE ARG A 141 0.652 15.302 10.365 1.00 0.00 N ATOM 2304 CZ ARG A 141 1.129 14.965 9.159 1.00 0.00 C ATOM 2305 NH1 ARG A 141 2.185 14.146 9.061 1.00 0.00 N ATOM 2306 NH2 ARG A 141 0.549 15.445 8.050 1.00 0.00 N ATOM 0 H ARG A 141 0.989 10.944 11.435 1.00 0.00 H new ATOM 0 HA ARG A 141 3.192 12.403 11.819 1.00 0.00 H new ATOM 0 HB2 ARG A 141 0.836 12.212 13.743 1.00 0.00 H new ATOM 0 HB3 ARG A 141 1.979 13.539 13.690 1.00 0.00 H new ATOM 0 HG2 ARG A 141 0.704 12.809 11.078 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -0.364 13.506 12.279 1.00 0.00 H new ATOM 0 HD2 ARG A 141 0.968 15.521 12.446 1.00 0.00 H new ATOM 0 HD3 ARG A 141 2.309 14.797 11.580 1.00 0.00 H new ATOM 0 HE ARG A 141 -0.154 15.926 10.403 1.00 0.00 H new ATOM 0 HH11 ARG A 141 2.626 13.779 9.904 1.00 0.00 H new ATOM 0 HH12 ARG A 141 2.548 13.890 8.143 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -0.256 16.067 8.124 1.00 0.00 H new ATOM 0 HH22 ARG A 141 0.913 15.188 7.132 1.00 0.00 H new ATOM 2320 N ILE A 142 2.814 10.324 14.360 1.00 0.00 N ATOM 2321 CA ILE A 142 3.500 9.692 15.474 1.00 0.00 C ATOM 2322 C ILE A 142 4.937 9.365 15.063 1.00 0.00 C ATOM 2323 O ILE A 142 5.866 10.096 15.404 1.00 0.00 O ATOM 2324 CB ILE A 142 2.711 8.479 15.971 1.00 0.00 C ATOM 2325 CG1 ILE A 142 1.265 8.860 16.292 1.00 0.00 C ATOM 2326 CG2 ILE A 142 3.410 7.822 17.163 1.00 0.00 C ATOM 2327 CD1 ILE A 142 0.597 7.792 17.161 1.00 0.00 C ATOM 0 H ILE A 142 1.867 9.984 14.194 1.00 0.00 H new ATOM 0 HA ILE A 142 3.558 10.374 16.322 1.00 0.00 H new ATOM 0 HB ILE A 142 2.678 7.740 15.170 1.00 0.00 H new ATOM 0 HG12 ILE A 142 1.244 9.820 16.808 1.00 0.00 H new ATOM 0 HG13 ILE A 142 0.704 8.984 15.366 1.00 0.00 H new ATOM 0 HG21 ILE A 142 2.829 6.963 17.497 1.00 0.00 H new ATOM 0 HG22 ILE A 142 4.406 7.493 16.865 1.00 0.00 H new ATOM 0 HG23 ILE A 142 3.494 8.542 17.977 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.430 8.087 17.375 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.598 6.839 16.632 1.00 0.00 H new ATOM 0 HD13 ILE A 142 1.147 7.688 18.096 1.00 0.00 H new ATOM 2339 N GLU A 143 5.075 8.266 14.336 1.00 0.00 N ATOM 2340 CA GLU A 143 6.384 7.833 13.875 1.00 0.00 C ATOM 2341 C GLU A 143 7.222 9.040 13.449 1.00 0.00 C ATOM 2342 O GLU A 143 8.288 9.289 14.010 1.00 0.00 O ATOM 2343 CB GLU A 143 6.256 6.824 12.733 1.00 0.00 C ATOM 2344 CG GLU A 143 5.966 5.421 13.271 1.00 0.00 C ATOM 2345 CD GLU A 143 6.655 4.353 12.418 1.00 0.00 C ATOM 2346 OE1 GLU A 143 6.753 4.582 11.193 1.00 0.00 O ATOM 2347 OE2 GLU A 143 7.068 3.333 13.011 1.00 0.00 O ATOM 0 H GLU A 143 4.302 7.662 14.055 1.00 0.00 H new ATOM 0 HA GLU A 143 6.893 7.335 14.701 1.00 0.00 H new ATOM 0 HB2 GLU A 143 5.456 7.131 12.059 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.177 6.811 12.150 1.00 0.00 H new ATOM 0 HG2 GLU A 143 6.310 5.345 14.303 1.00 0.00 H new ATOM 0 HG3 GLU A 143 4.890 5.246 13.280 1.00 0.00 H new ATOM 2354 N SER A 144 6.709 9.757 12.460 1.00 0.00 N ATOM 2355 CA SER A 144 7.397 10.932 11.952 1.00 0.00 C ATOM 2356 C SER A 144 7.980 11.740 13.113 1.00 0.00 C ATOM 2357 O SER A 144 9.187 11.969 13.169 1.00 0.00 O ATOM 2358 CB SER A 144 6.456 11.804 11.119 1.00 0.00 C ATOM 2359 OG SER A 144 6.170 11.221 9.851 1.00 0.00 O ATOM 0 H SER A 144 5.825 9.547 11.997 1.00 0.00 H new ATOM 0 HA SER A 144 8.209 10.600 11.305 1.00 0.00 H new ATOM 0 HB2 SER A 144 5.525 11.958 11.665 1.00 0.00 H new ATOM 0 HB3 SER A 144 6.906 12.786 10.973 1.00 0.00 H new ATOM 0 HG SER A 144 5.565 11.807 9.350 1.00 0.00 H new ATOM 2365 N GLY A 145 7.096 12.148 14.011 1.00 0.00 N ATOM 2366 CA GLY A 145 7.508 12.925 15.168 1.00 0.00 C ATOM 2367 C GLY A 145 6.320 13.668 15.781 1.00 0.00 C ATOM 2368 O GLY A 145 5.206 13.601 15.263 1.00 0.00 O ATOM 0 H GLY A 145 6.096 11.955 13.961 1.00 0.00 H new ATOM 0 HA2 GLY A 145 7.953 12.266 15.913 1.00 0.00 H new ATOM 0 HA3 GLY A 145 8.277 13.640 14.875 1.00 0.00 H new ATOM 2372 N PRO A 146 6.604 14.379 16.905 1.00 0.00 N ATOM 2373 CA PRO A 146 5.572 15.134 17.594 1.00 0.00 C ATOM 2374 C PRO A 146 5.227 16.414 16.831 1.00 0.00 C ATOM 2375 O PRO A 146 5.975 16.838 15.951 1.00 0.00 O ATOM 2376 CB PRO A 146 6.139 15.403 18.979 1.00 0.00 C ATOM 2377 CG PRO A 146 7.641 15.197 18.861 1.00 0.00 C ATOM 2378 CD PRO A 146 7.911 14.482 17.547 1.00 0.00 C ATOM 0 HA PRO A 146 4.629 14.591 17.662 1.00 0.00 H new ATOM 0 HB2 PRO A 146 5.908 16.417 19.305 1.00 0.00 H new ATOM 0 HB3 PRO A 146 5.708 14.725 19.716 1.00 0.00 H new ATOM 0 HG2 PRO A 146 8.161 16.155 18.889 1.00 0.00 H new ATOM 0 HG3 PRO A 146 8.013 14.608 19.700 1.00 0.00 H new ATOM 0 HD2 PRO A 146 8.613 15.042 16.929 1.00 0.00 H new ATOM 0 HD3 PRO A 146 8.348 13.498 17.714 1.00 0.00 H new ATOM 2386 N SER A 147 4.093 16.995 17.195 1.00 0.00 N ATOM 2387 CA SER A 147 3.639 18.218 16.555 1.00 0.00 C ATOM 2388 C SER A 147 3.626 19.365 17.568 1.00 0.00 C ATOM 2389 O SER A 147 3.343 19.154 18.746 1.00 0.00 O ATOM 2390 CB SER A 147 2.249 18.036 15.941 1.00 0.00 C ATOM 2391 OG SER A 147 2.224 18.393 14.562 1.00 0.00 O ATOM 0 H SER A 147 3.475 16.641 17.925 1.00 0.00 H new ATOM 0 HA SER A 147 4.333 18.460 15.750 1.00 0.00 H new ATOM 0 HB2 SER A 147 1.937 16.998 16.052 1.00 0.00 H new ATOM 0 HB3 SER A 147 1.529 18.646 16.487 1.00 0.00 H new ATOM 0 HG SER A 147 1.320 18.261 14.206 1.00 0.00 H new ATOM 2397 N SER A 148 3.935 20.554 17.072 1.00 0.00 N ATOM 2398 CA SER A 148 3.962 21.734 17.919 1.00 0.00 C ATOM 2399 C SER A 148 2.603 22.436 17.882 1.00 0.00 C ATOM 2400 O SER A 148 1.966 22.617 18.918 1.00 0.00 O ATOM 2401 CB SER A 148 5.069 22.697 17.486 1.00 0.00 C ATOM 2402 OG SER A 148 6.018 22.923 18.525 1.00 0.00 O ATOM 0 H SER A 148 4.169 20.725 16.094 1.00 0.00 H new ATOM 0 HA SER A 148 4.172 21.417 18.941 1.00 0.00 H new ATOM 0 HB2 SER A 148 5.579 22.293 16.611 1.00 0.00 H new ATOM 0 HB3 SER A 148 4.626 23.647 17.187 1.00 0.00 H new ATOM 0 HG SER A 148 6.709 23.542 18.208 1.00 0.00 H new ATOM 2408 N GLY A 149 2.200 22.812 16.677 1.00 0.00 N ATOM 2409 CA GLY A 149 0.928 23.491 16.492 1.00 0.00 C ATOM 2410 C GLY A 149 1.108 25.010 16.521 1.00 0.00 C ATOM 2411 O GLY A 149 0.146 25.755 16.343 1.00 0.00 O ATOM 0 H GLY A 149 2.731 22.660 15.820 1.00 0.00 H new ATOM 0 HA2 GLY A 149 0.487 23.192 15.541 1.00 0.00 H new ATOM 0 HA3 GLY A 149 0.233 23.189 17.275 1.00 0.00 H new TER 2415 GLY A 149