USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1276 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 66 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 59 SER OG : rot -60:sc= 1.19 USER MOD Set 2.2: A 147 SER OG : rot 9:sc= 2.06 USER MOD Set 3.1: A 47 THR OG1 : rot 180:sc= 0.251 USER MOD Set 3.2: A 157 SER OG : rot -98:sc= 0.257 USER MOD Set 4.1: A 22 TYR OH : rot 165:sc= 0 USER MOD Set 4.2: A 88 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.3: A 129 TYR OH : rot 180:sc= 0 USER MOD Set 4.4: A 149 HIS : no HD1:sc= -2.41 K(o=-2.4,f=-3.3!) USER MOD Set 5.1: A 21 SER OG : rot -129:sc= 1.63 USER MOD Set 5.2: A 31 THR OG1 : rot -168:sc= 0.854 USER MOD Set 5.3: A 56 THR OG1 : rot 119:sc= 0.976 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 MET CE :methyl -121:sc= 0 (180deg=-0.0122) USER MOD Single : A 18 ASN : amide:sc= 0.88 K(o=0.88,f=0) USER MOD Single : A 23 SER OG : rot 100:sc= 0.874 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 175:sc= 1.25 (180deg=1.19) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ -156:sc= 1.23 (180deg=0.291) USER MOD Single : A 40 ASN : amide:sc= 0.88 K(o=0.88,f=-1) USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 13:sc= 0.375 USER MOD Single : A 49 THR OG1 : rot 180:sc= 0.457 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot -146:sc= 1.08 USER MOD Single : A 70 LYS NZ :NH3+ -163:sc= 1.11 (180deg=0.91) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot -82:sc= 1.23 USER MOD Single : A 81 SER OG : rot 92:sc= 0.559 USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 92 LYS NZ :NH3+ -174:sc= 1.1 (180deg=1.07) USER MOD Single : A 93 SER OG : rot 160:sc= 1.36 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 102 HIS : no HE2:sc= -0.451 K(o=-0.45,f=-1.1) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= -0.152 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 166:sc= 1.14 (180deg=0.978) USER MOD Single : A 115 THR OG1 : rot -32:sc= 1.28 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 0.97 K(o=0.97,f=-0.87) USER MOD Single : A 134 GLN : amide:sc= 0.0326 K(o=0.033,f=-2.5!) USER MOD Single : A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot -70:sc= 1.35 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 MET CE :methyl -116:sc= -0.0979 (180deg=-0.326) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= 1.77 K(o=1.8,f=-5.4!) USER MOD Single : A 155 ASN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= 0.945 K(o=0.94,f=-3.8!) USER MOD Single : A 166 LYS NZ :NH3+ 170:sc= 1.23 (180deg=1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.581 -13.525 -15.938 1.00 0.00 N ATOM 2 CA MET A 1 15.616 -12.528 -15.602 1.00 0.00 C ATOM 3 C MET A 1 15.880 -12.519 -14.102 1.00 0.00 C ATOM 4 O MET A 1 14.987 -12.183 -13.327 1.00 0.00 O ATOM 5 CB MET A 1 15.229 -11.128 -16.101 1.00 0.00 C ATOM 6 CG MET A 1 16.358 -10.112 -15.897 1.00 0.00 C ATOM 7 SD MET A 1 16.034 -8.487 -16.631 1.00 0.00 S ATOM 8 CE MET A 1 17.631 -7.695 -16.306 1.00 0.00 C ATOM 0 H1 MET A 1 14.413 -13.518 -16.964 1.00 0.00 H new ATOM 0 H2 MET A 1 14.902 -14.470 -15.646 1.00 0.00 H new ATOM 0 H3 MET A 1 13.698 -13.290 -15.441 1.00 0.00 H new ATOM 0 HA MET A 1 16.536 -12.813 -16.112 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.974 -11.178 -17.160 1.00 0.00 H new ATOM 0 HB3 MET A 1 14.337 -10.789 -15.574 1.00 0.00 H new ATOM 0 HG2 MET A 1 16.531 -9.988 -14.828 1.00 0.00 H new ATOM 0 HG3 MET A 1 17.276 -10.515 -16.324 1.00 0.00 H new ATOM 0 HE1 MET A 1 17.617 -6.676 -16.693 1.00 0.00 H new ATOM 0 HE2 MET A 1 17.814 -7.673 -15.232 1.00 0.00 H new ATOM 0 HE3 MET A 1 18.424 -8.259 -16.798 1.00 0.00 H new ATOM 20 N ALA A 2 17.104 -12.846 -13.692 1.00 0.00 N ATOM 21 CA ALA A 2 17.584 -12.744 -12.313 1.00 0.00 C ATOM 22 C ALA A 2 18.615 -11.609 -12.187 1.00 0.00 C ATOM 23 O ALA A 2 19.433 -11.410 -13.088 1.00 0.00 O ATOM 24 CB ALA A 2 18.151 -14.104 -11.888 1.00 0.00 C ATOM 0 H ALA A 2 17.814 -13.202 -14.332 1.00 0.00 H new ATOM 0 HA ALA A 2 16.764 -12.492 -11.641 1.00 0.00 H new ATOM 0 HB1 ALA A 2 18.513 -14.043 -10.862 1.00 0.00 H new ATOM 0 HB2 ALA A 2 17.369 -14.861 -11.953 1.00 0.00 H new ATOM 0 HB3 ALA A 2 18.975 -14.377 -12.547 1.00 0.00 H new ATOM 30 N SER A 3 18.592 -10.875 -11.071 1.00 0.00 N ATOM 31 CA SER A 3 19.344 -9.618 -10.892 1.00 0.00 C ATOM 32 C SER A 3 20.148 -9.530 -9.585 1.00 0.00 C ATOM 33 O SER A 3 20.690 -8.471 -9.268 1.00 0.00 O ATOM 34 CB SER A 3 18.398 -8.420 -11.043 1.00 0.00 C ATOM 35 OG SER A 3 17.831 -8.404 -12.342 1.00 0.00 O ATOM 0 H SER A 3 18.044 -11.136 -10.251 1.00 0.00 H new ATOM 0 HA SER A 3 20.097 -9.601 -11.680 1.00 0.00 H new ATOM 0 HB2 SER A 3 17.608 -8.475 -10.294 1.00 0.00 H new ATOM 0 HB3 SER A 3 18.942 -7.493 -10.865 1.00 0.00 H new ATOM 0 HG SER A 3 17.228 -7.636 -12.426 1.00 0.00 H new ATOM 41 N ALA A 4 20.243 -10.634 -8.835 1.00 0.00 N ATOM 42 CA ALA A 4 21.074 -10.820 -7.638 1.00 0.00 C ATOM 43 C ALA A 4 20.872 -9.819 -6.476 1.00 0.00 C ATOM 44 O ALA A 4 21.717 -9.738 -5.581 1.00 0.00 O ATOM 45 CB ALA A 4 22.537 -10.988 -8.064 1.00 0.00 C ATOM 0 H ALA A 4 19.709 -11.473 -9.061 1.00 0.00 H new ATOM 0 HA ALA A 4 20.718 -11.736 -7.167 1.00 0.00 H new ATOM 0 HB1 ALA A 4 23.160 -11.127 -7.180 1.00 0.00 H new ATOM 0 HB2 ALA A 4 22.629 -11.859 -8.713 1.00 0.00 H new ATOM 0 HB3 ALA A 4 22.864 -10.098 -8.602 1.00 0.00 H new ATOM 51 N VAL A 5 19.746 -9.102 -6.449 1.00 0.00 N ATOM 52 CA VAL A 5 19.276 -8.330 -5.287 1.00 0.00 C ATOM 53 C VAL A 5 18.431 -9.236 -4.382 1.00 0.00 C ATOM 54 O VAL A 5 17.687 -10.094 -4.875 1.00 0.00 O ATOM 55 CB VAL A 5 18.505 -7.064 -5.729 1.00 0.00 C ATOM 56 CG1 VAL A 5 18.011 -6.222 -4.544 1.00 0.00 C ATOM 57 CG2 VAL A 5 19.388 -6.155 -6.597 1.00 0.00 C ATOM 0 H VAL A 5 19.119 -9.038 -7.251 1.00 0.00 H new ATOM 0 HA VAL A 5 20.136 -7.981 -4.715 1.00 0.00 H new ATOM 0 HB VAL A 5 17.647 -7.431 -6.291 1.00 0.00 H new ATOM 0 HG11 VAL A 5 17.478 -5.347 -4.916 1.00 0.00 H new ATOM 0 HG12 VAL A 5 17.341 -6.820 -3.927 1.00 0.00 H new ATOM 0 HG13 VAL A 5 18.864 -5.900 -3.946 1.00 0.00 H new ATOM 0 HG21 VAL A 5 18.821 -5.273 -6.894 1.00 0.00 H new ATOM 0 HG22 VAL A 5 20.265 -5.848 -6.027 1.00 0.00 H new ATOM 0 HG23 VAL A 5 19.705 -6.698 -7.487 1.00 0.00 H new ATOM 67 N GLY A 6 18.519 -9.033 -3.064 1.00 0.00 N ATOM 68 CA GLY A 6 17.634 -9.633 -2.068 1.00 0.00 C ATOM 69 C GLY A 6 16.209 -9.114 -2.245 1.00 0.00 C ATOM 70 O GLY A 6 15.899 -7.993 -1.848 1.00 0.00 O ATOM 0 H GLY A 6 19.230 -8.429 -2.651 1.00 0.00 H new ATOM 0 HA2 GLY A 6 17.648 -10.718 -2.166 1.00 0.00 H new ATOM 0 HA3 GLY A 6 17.992 -9.399 -1.065 1.00 0.00 H new ATOM 74 N GLU A 7 15.376 -9.916 -2.896 1.00 0.00 N ATOM 75 CA GLU A 7 14.035 -9.564 -3.390 1.00 0.00 C ATOM 76 C GLU A 7 13.004 -10.634 -2.976 1.00 0.00 C ATOM 77 O GLU A 7 13.291 -11.833 -3.069 1.00 0.00 O ATOM 78 CB GLU A 7 14.144 -9.391 -4.922 1.00 0.00 C ATOM 79 CG GLU A 7 12.842 -8.990 -5.627 1.00 0.00 C ATOM 80 CD GLU A 7 13.068 -8.743 -7.130 1.00 0.00 C ATOM 81 OE1 GLU A 7 13.436 -7.608 -7.526 1.00 0.00 O ATOM 82 OE2 GLU A 7 12.864 -9.665 -7.959 1.00 0.00 O ATOM 0 H GLU A 7 15.623 -10.882 -3.109 1.00 0.00 H new ATOM 0 HA GLU A 7 13.679 -8.632 -2.950 1.00 0.00 H new ATOM 0 HB2 GLU A 7 14.901 -8.636 -5.134 1.00 0.00 H new ATOM 0 HB3 GLU A 7 14.499 -10.327 -5.353 1.00 0.00 H new ATOM 0 HG2 GLU A 7 12.098 -9.775 -5.494 1.00 0.00 H new ATOM 0 HG3 GLU A 7 12.440 -8.088 -5.165 1.00 0.00 H new ATOM 89 N LYS A 8 11.806 -10.237 -2.518 1.00 0.00 N ATOM 90 CA LYS A 8 10.756 -11.152 -2.017 1.00 0.00 C ATOM 91 C LYS A 8 9.347 -10.714 -2.448 1.00 0.00 C ATOM 92 O LYS A 8 8.961 -9.565 -2.244 1.00 0.00 O ATOM 93 CB LYS A 8 10.874 -11.245 -0.485 1.00 0.00 C ATOM 94 CG LYS A 8 10.169 -12.472 0.116 1.00 0.00 C ATOM 95 CD LYS A 8 11.035 -13.741 0.129 1.00 0.00 C ATOM 96 CE LYS A 8 10.336 -14.799 0.993 1.00 0.00 C ATOM 97 NZ LYS A 8 11.180 -15.990 1.237 1.00 0.00 N ATOM 0 H LYS A 8 11.531 -9.255 -2.483 1.00 0.00 H new ATOM 0 HA LYS A 8 10.909 -12.137 -2.457 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.929 -11.273 -0.212 1.00 0.00 H new ATOM 0 HB3 LYS A 8 10.454 -10.342 -0.042 1.00 0.00 H new ATOM 0 HG2 LYS A 8 9.865 -12.241 1.137 1.00 0.00 H new ATOM 0 HG3 LYS A 8 9.259 -12.670 -0.451 1.00 0.00 H new ATOM 0 HD2 LYS A 8 11.176 -14.114 -0.886 1.00 0.00 H new ATOM 0 HD3 LYS A 8 12.025 -13.520 0.528 1.00 0.00 H new ATOM 0 HE2 LYS A 8 10.058 -14.355 1.949 1.00 0.00 H new ATOM 0 HE3 LYS A 8 9.412 -15.108 0.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 10.658 -16.671 1.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 11.425 -16.434 0.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 12.051 -15.704 1.729 1.00 0.00 H new ATOM 111 N MET A 9 8.559 -11.621 -3.024 1.00 0.00 N ATOM 112 CA MET A 9 7.303 -11.301 -3.720 1.00 0.00 C ATOM 113 C MET A 9 6.084 -11.173 -2.786 1.00 0.00 C ATOM 114 O MET A 9 5.909 -11.987 -1.871 1.00 0.00 O ATOM 115 CB MET A 9 7.081 -12.366 -4.807 1.00 0.00 C ATOM 116 CG MET A 9 6.039 -11.980 -5.859 1.00 0.00 C ATOM 117 SD MET A 9 4.330 -12.433 -5.489 1.00 0.00 S ATOM 118 CE MET A 9 4.414 -14.203 -5.862 1.00 0.00 C ATOM 0 H MET A 9 8.775 -12.618 -3.023 1.00 0.00 H new ATOM 0 HA MET A 9 7.401 -10.311 -4.166 1.00 0.00 H new ATOM 0 HB2 MET A 9 8.030 -12.563 -5.306 1.00 0.00 H new ATOM 0 HB3 MET A 9 6.773 -13.297 -4.331 1.00 0.00 H new ATOM 0 HG2 MET A 9 6.084 -10.901 -6.006 1.00 0.00 H new ATOM 0 HG3 MET A 9 6.319 -12.443 -6.805 1.00 0.00 H new ATOM 0 HE1 MET A 9 3.695 -14.444 -6.645 1.00 0.00 H new ATOM 0 HE2 MET A 9 5.419 -14.456 -6.201 1.00 0.00 H new ATOM 0 HE3 MET A 9 4.179 -14.775 -4.965 1.00 0.00 H new ATOM 128 N LEU A 10 5.205 -10.197 -3.046 1.00 0.00 N ATOM 129 CA LEU A 10 3.882 -10.071 -2.410 1.00 0.00 C ATOM 130 C LEU A 10 2.741 -10.324 -3.414 1.00 0.00 C ATOM 131 O LEU A 10 1.938 -11.242 -3.214 1.00 0.00 O ATOM 132 CB LEU A 10 3.741 -8.695 -1.725 1.00 0.00 C ATOM 133 CG LEU A 10 4.754 -8.394 -0.603 1.00 0.00 C ATOM 134 CD1 LEU A 10 4.479 -7.002 -0.031 1.00 0.00 C ATOM 135 CD2 LEU A 10 4.675 -9.404 0.542 1.00 0.00 C ATOM 0 H LEU A 10 5.396 -9.455 -3.719 1.00 0.00 H new ATOM 0 HA LEU A 10 3.803 -10.841 -1.643 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.831 -7.921 -2.487 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.736 -8.619 -1.310 1.00 0.00 H new ATOM 0 HG LEU A 10 5.749 -8.454 -1.045 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.194 -6.787 0.763 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.579 -6.258 -0.821 1.00 0.00 H new ATOM 0 HD13 LEU A 10 3.467 -6.968 0.373 1.00 0.00 H new ATOM 0 HD21 LEU A 10 5.409 -9.146 1.306 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.676 -9.383 0.977 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.884 -10.404 0.161 1.00 0.00 H new ATOM 147 N ASP A 11 2.679 -9.550 -4.504 1.00 0.00 N ATOM 148 CA ASP A 11 1.745 -9.798 -5.610 1.00 0.00 C ATOM 149 C ASP A 11 2.237 -9.211 -6.951 1.00 0.00 C ATOM 150 O ASP A 11 2.209 -8.001 -7.171 1.00 0.00 O ATOM 151 CB ASP A 11 0.338 -9.279 -5.236 1.00 0.00 C ATOM 152 CG ASP A 11 -0.795 -9.930 -6.037 1.00 0.00 C ATOM 153 OD1 ASP A 11 -0.533 -10.844 -6.859 1.00 0.00 O ATOM 154 OD2 ASP A 11 -1.972 -9.598 -5.757 1.00 0.00 O ATOM 0 H ASP A 11 3.275 -8.734 -4.645 1.00 0.00 H new ATOM 0 HA ASP A 11 1.691 -10.876 -5.764 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.167 -9.454 -4.174 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.306 -8.200 -5.390 1.00 0.00 H new ATOM 159 N ASP A 12 2.641 -10.076 -7.887 1.00 0.00 N ATOM 160 CA ASP A 12 2.872 -9.709 -9.298 1.00 0.00 C ATOM 161 C ASP A 12 1.572 -9.781 -10.142 1.00 0.00 C ATOM 162 O ASP A 12 1.599 -9.601 -11.364 1.00 0.00 O ATOM 163 CB ASP A 12 3.981 -10.588 -9.903 1.00 0.00 C ATOM 164 CG ASP A 12 5.379 -10.376 -9.316 1.00 0.00 C ATOM 165 OD1 ASP A 12 5.903 -9.239 -9.333 1.00 0.00 O ATOM 166 OD2 ASP A 12 6.041 -11.374 -8.961 1.00 0.00 O ATOM 0 H ASP A 12 2.820 -11.061 -7.690 1.00 0.00 H new ATOM 0 HA ASP A 12 3.200 -8.670 -9.321 1.00 0.00 H new ATOM 0 HB2 ASP A 12 3.705 -11.634 -9.771 1.00 0.00 H new ATOM 0 HB3 ASP A 12 4.024 -10.402 -10.976 1.00 0.00 H new ATOM 171 N PHE A 13 0.427 -10.049 -9.502 1.00 0.00 N ATOM 172 CA PHE A 13 -0.923 -10.186 -10.065 1.00 0.00 C ATOM 173 C PHE A 13 -1.149 -11.347 -11.042 1.00 0.00 C ATOM 174 O PHE A 13 -2.235 -11.442 -11.604 1.00 0.00 O ATOM 175 CB PHE A 13 -1.444 -8.839 -10.598 1.00 0.00 C ATOM 176 CG PHE A 13 -1.602 -7.789 -9.523 1.00 0.00 C ATOM 177 CD1 PHE A 13 -2.812 -7.686 -8.813 1.00 0.00 C ATOM 178 CD2 PHE A 13 -0.537 -6.927 -9.218 1.00 0.00 C ATOM 179 CE1 PHE A 13 -2.959 -6.715 -7.809 1.00 0.00 C ATOM 180 CE2 PHE A 13 -0.687 -5.946 -8.224 1.00 0.00 C ATOM 181 CZ PHE A 13 -1.897 -5.843 -7.514 1.00 0.00 C ATOM 0 H PHE A 13 0.420 -10.187 -8.491 1.00 0.00 H new ATOM 0 HA PHE A 13 -1.537 -10.486 -9.215 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -0.758 -8.468 -11.360 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -2.406 -8.997 -11.085 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -3.629 -8.355 -9.040 1.00 0.00 H new ATOM 0 HD2 PHE A 13 0.399 -7.018 -9.748 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -3.888 -6.638 -7.264 1.00 0.00 H new ATOM 0 HE2 PHE A 13 0.127 -5.271 -8.005 1.00 0.00 H new ATOM 0 HZ PHE A 13 -2.010 -5.095 -6.743 1.00 0.00 H new ATOM 191 N GLU A 14 -0.205 -12.277 -11.231 1.00 0.00 N ATOM 192 CA GLU A 14 -0.267 -13.315 -12.278 1.00 0.00 C ATOM 193 C GLU A 14 -1.267 -14.476 -11.991 1.00 0.00 C ATOM 194 O GLU A 14 -1.053 -15.629 -12.379 1.00 0.00 O ATOM 195 CB GLU A 14 1.150 -13.811 -12.643 1.00 0.00 C ATOM 196 CG GLU A 14 2.332 -12.821 -12.556 1.00 0.00 C ATOM 197 CD GLU A 14 2.259 -11.543 -13.411 1.00 0.00 C ATOM 198 OE1 GLU A 14 1.196 -11.069 -13.865 1.00 0.00 O ATOM 199 OE2 GLU A 14 3.260 -10.803 -13.543 1.00 0.00 O ATOM 0 H GLU A 14 0.636 -12.334 -10.656 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.692 -12.830 -13.157 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.380 -14.657 -11.995 1.00 0.00 H new ATOM 0 HB3 GLU A 14 1.113 -14.192 -13.664 1.00 0.00 H new ATOM 0 HG2 GLU A 14 2.443 -12.521 -11.514 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.240 -13.358 -12.832 1.00 0.00 H new ATOM 206 N GLY A 15 -2.363 -14.175 -11.286 1.00 0.00 N ATOM 207 CA GLY A 15 -3.480 -15.059 -10.941 1.00 0.00 C ATOM 208 C GLY A 15 -4.750 -14.286 -10.550 1.00 0.00 C ATOM 209 O GLY A 15 -4.888 -13.101 -10.867 1.00 0.00 O ATOM 0 H GLY A 15 -2.502 -13.236 -10.914 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -3.701 -15.707 -11.789 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.184 -15.706 -10.115 1.00 0.00 H new ATOM 213 N VAL A 16 -5.694 -14.955 -9.886 1.00 0.00 N ATOM 214 CA VAL A 16 -7.024 -14.424 -9.515 1.00 0.00 C ATOM 215 C VAL A 16 -6.940 -13.486 -8.297 1.00 0.00 C ATOM 216 O VAL A 16 -6.156 -13.729 -7.373 1.00 0.00 O ATOM 217 CB VAL A 16 -8.023 -15.584 -9.302 1.00 0.00 C ATOM 218 CG1 VAL A 16 -9.446 -15.095 -8.999 1.00 0.00 C ATOM 219 CG2 VAL A 16 -8.110 -16.474 -10.552 1.00 0.00 C ATOM 0 H VAL A 16 -5.557 -15.917 -9.577 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.397 -13.816 -10.339 1.00 0.00 H new ATOM 0 HB VAL A 16 -7.640 -16.140 -8.446 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.103 -15.953 -8.859 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.438 -14.492 -8.091 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.809 -14.492 -9.832 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.820 -17.282 -10.375 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -8.444 -15.877 -11.401 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.128 -16.895 -10.768 1.00 0.00 H new ATOM 229 N LEU A 17 -7.741 -12.413 -8.294 1.00 0.00 N ATOM 230 CA LEU A 17 -7.554 -11.217 -7.456 1.00 0.00 C ATOM 231 C LEU A 17 -7.696 -11.456 -5.935 1.00 0.00 C ATOM 232 O LEU A 17 -8.645 -12.096 -5.473 1.00 0.00 O ATOM 233 CB LEU A 17 -8.489 -10.112 -7.994 1.00 0.00 C ATOM 234 CG LEU A 17 -8.268 -8.713 -7.377 1.00 0.00 C ATOM 235 CD1 LEU A 17 -8.604 -7.613 -8.386 1.00 0.00 C ATOM 236 CD2 LEU A 17 -9.160 -8.467 -6.158 1.00 0.00 C ATOM 0 H LEU A 17 -8.564 -12.349 -8.893 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.514 -10.900 -7.539 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -8.359 -10.041 -9.074 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -9.522 -10.412 -7.816 1.00 0.00 H new ATOM 0 HG LEU A 17 -7.218 -8.684 -7.086 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -8.441 -6.637 -7.928 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -7.963 -7.715 -9.262 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -9.648 -7.702 -8.687 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -8.967 -7.470 -5.761 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -10.207 -8.544 -6.452 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.942 -9.211 -5.392 1.00 0.00 H new ATOM 248 N ASN A 18 -6.781 -10.865 -5.154 1.00 0.00 N ATOM 249 CA ASN A 18 -6.662 -11.008 -3.690 1.00 0.00 C ATOM 250 C ASN A 18 -6.523 -9.659 -2.925 1.00 0.00 C ATOM 251 O ASN A 18 -5.706 -9.545 -2.008 1.00 0.00 O ATOM 252 CB ASN A 18 -5.540 -12.029 -3.382 1.00 0.00 C ATOM 253 CG ASN A 18 -4.196 -11.693 -4.011 1.00 0.00 C ATOM 254 OD1 ASN A 18 -3.646 -12.445 -4.805 1.00 0.00 O ATOM 255 ND2 ASN A 18 -3.613 -10.569 -3.688 1.00 0.00 N ATOM 0 H ASN A 18 -6.069 -10.245 -5.540 1.00 0.00 H new ATOM 0 HA ASN A 18 -7.603 -11.398 -3.303 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -5.415 -12.098 -2.301 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -5.855 -13.013 -3.730 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -2.710 -10.327 -4.096 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -4.061 -9.934 -3.028 1.00 0.00 H new ATOM 262 N TRP A 19 -7.292 -8.632 -3.308 1.00 0.00 N ATOM 263 CA TRP A 19 -7.324 -7.291 -2.680 1.00 0.00 C ATOM 264 C TRP A 19 -8.762 -6.869 -2.333 1.00 0.00 C ATOM 265 O TRP A 19 -9.708 -7.339 -2.976 1.00 0.00 O ATOM 266 CB TRP A 19 -6.712 -6.241 -3.626 1.00 0.00 C ATOM 267 CG TRP A 19 -5.248 -6.379 -3.881 1.00 0.00 C ATOM 268 CD1 TRP A 19 -4.670 -7.361 -4.605 1.00 0.00 C ATOM 269 CD2 TRP A 19 -4.152 -5.540 -3.407 1.00 0.00 C ATOM 270 NE1 TRP A 19 -3.298 -7.241 -4.556 1.00 0.00 N ATOM 271 CE2 TRP A 19 -2.921 -6.153 -3.795 1.00 0.00 C ATOM 272 CE3 TRP A 19 -4.075 -4.347 -2.651 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -1.680 -5.651 -3.381 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -2.829 -3.812 -2.270 1.00 0.00 C ATOM 275 CH2 TRP A 19 -1.635 -4.470 -2.618 1.00 0.00 C ATOM 0 H TRP A 19 -7.937 -8.708 -4.094 1.00 0.00 H new ATOM 0 HA TRP A 19 -6.741 -7.348 -1.761 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -7.235 -6.290 -4.581 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -6.899 -5.251 -3.210 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -5.205 -8.129 -5.144 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.647 -7.873 -5.021 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -4.984 -3.840 -2.362 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -0.768 -6.165 -3.645 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -2.790 -2.891 -1.707 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -0.684 -4.069 -2.299 1.00 0.00 H new ATOM 286 N GLY A 20 -8.943 -5.984 -1.343 1.00 0.00 N ATOM 287 CA GLY A 20 -10.257 -5.535 -0.874 1.00 0.00 C ATOM 288 C GLY A 20 -10.476 -4.038 -0.967 1.00 0.00 C ATOM 289 O GLY A 20 -10.073 -3.307 -0.069 1.00 0.00 O ATOM 0 H GLY A 20 -8.167 -5.555 -0.839 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -11.029 -6.040 -1.455 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -10.385 -5.845 0.163 1.00 0.00 H new ATOM 293 N SER A 21 -11.127 -3.593 -2.042 1.00 0.00 N ATOM 294 CA SER A 21 -11.419 -2.180 -2.307 1.00 0.00 C ATOM 295 C SER A 21 -12.728 -1.727 -1.672 1.00 0.00 C ATOM 296 O SER A 21 -13.691 -2.494 -1.583 1.00 0.00 O ATOM 297 CB SER A 21 -11.424 -1.856 -3.803 1.00 0.00 C ATOM 298 OG SER A 21 -10.407 -2.532 -4.523 1.00 0.00 O ATOM 0 H SER A 21 -11.475 -4.217 -2.770 1.00 0.00 H new ATOM 0 HA SER A 21 -10.606 -1.623 -1.841 1.00 0.00 H new ATOM 0 HB2 SER A 21 -12.395 -2.121 -4.222 1.00 0.00 H new ATOM 0 HB3 SER A 21 -11.302 -0.781 -3.936 1.00 0.00 H new ATOM 0 HG SER A 21 -9.906 -1.887 -5.065 1.00 0.00 H new ATOM 304 N TYR A 22 -12.785 -0.461 -1.268 1.00 0.00 N ATOM 305 CA TYR A 22 -13.946 0.130 -0.594 1.00 0.00 C ATOM 306 C TYR A 22 -14.040 1.649 -0.785 1.00 0.00 C ATOM 307 O TYR A 22 -13.046 2.325 -1.061 1.00 0.00 O ATOM 308 CB TYR A 22 -13.930 -0.239 0.900 1.00 0.00 C ATOM 309 CG TYR A 22 -12.628 -0.014 1.656 1.00 0.00 C ATOM 310 CD1 TYR A 22 -12.150 1.286 1.921 1.00 0.00 C ATOM 311 CD2 TYR A 22 -11.923 -1.125 2.158 1.00 0.00 C ATOM 312 CE1 TYR A 22 -10.980 1.471 2.684 1.00 0.00 C ATOM 313 CE2 TYR A 22 -10.790 -0.942 2.964 1.00 0.00 C ATOM 314 CZ TYR A 22 -10.300 0.355 3.220 1.00 0.00 C ATOM 315 OH TYR A 22 -9.200 0.528 4.002 1.00 0.00 O ATOM 0 H TYR A 22 -12.016 0.196 -1.400 1.00 0.00 H new ATOM 0 HA TYR A 22 -14.838 -0.289 -1.060 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.713 0.332 1.398 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -14.197 -1.292 0.991 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -12.683 2.143 1.537 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -12.257 -2.124 1.921 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -10.603 2.468 2.859 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -10.290 -1.799 3.391 1.00 0.00 H new ATOM 0 HH TYR A 22 -9.001 -0.306 4.476 1.00 0.00 H new ATOM 325 N SER A 23 -15.249 2.181 -0.600 1.00 0.00 N ATOM 326 CA SER A 23 -15.551 3.615 -0.538 1.00 0.00 C ATOM 327 C SER A 23 -16.877 3.861 0.191 1.00 0.00 C ATOM 328 O SER A 23 -17.716 2.956 0.271 1.00 0.00 O ATOM 329 CB SER A 23 -15.612 4.207 -1.949 1.00 0.00 C ATOM 330 OG SER A 23 -16.688 3.653 -2.680 1.00 0.00 O ATOM 0 H SER A 23 -16.080 1.602 -0.484 1.00 0.00 H new ATOM 0 HA SER A 23 -14.753 4.106 0.019 1.00 0.00 H new ATOM 0 HB2 SER A 23 -15.726 5.289 -1.889 1.00 0.00 H new ATOM 0 HB3 SER A 23 -14.674 4.013 -2.470 1.00 0.00 H new ATOM 0 HG SER A 23 -17.443 4.277 -2.674 1.00 0.00 H new ATOM 336 N GLY A 24 -17.091 5.075 0.707 1.00 0.00 N ATOM 337 CA GLY A 24 -18.304 5.403 1.463 1.00 0.00 C ATOM 338 C GLY A 24 -18.704 6.879 1.474 1.00 0.00 C ATOM 339 O GLY A 24 -18.002 7.743 0.944 1.00 0.00 O ATOM 0 H GLY A 24 -16.436 5.851 0.614 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -19.132 4.825 1.053 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -18.166 5.076 2.494 1.00 0.00 H new ATOM 343 N GLU A 25 -19.864 7.146 2.086 1.00 0.00 N ATOM 344 CA GLU A 25 -20.519 8.453 2.212 1.00 0.00 C ATOM 345 C GLU A 25 -20.542 9.284 0.911 1.00 0.00 C ATOM 346 O GLU A 25 -20.274 10.487 0.911 1.00 0.00 O ATOM 347 CB GLU A 25 -19.991 9.166 3.470 1.00 0.00 C ATOM 348 CG GLU A 25 -20.700 8.688 4.749 1.00 0.00 C ATOM 349 CD GLU A 25 -20.597 7.187 5.049 1.00 0.00 C ATOM 350 OE1 GLU A 25 -21.355 6.379 4.466 1.00 0.00 O ATOM 351 OE2 GLU A 25 -19.812 6.788 5.946 1.00 0.00 O ATOM 0 H GLU A 25 -20.405 6.407 2.535 1.00 0.00 H new ATOM 0 HA GLU A 25 -21.587 8.300 2.366 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -18.919 8.989 3.563 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -20.129 10.242 3.361 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -20.290 9.237 5.596 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -21.755 8.953 4.678 1.00 0.00 H new ATOM 358 N GLY A 26 -20.870 8.625 -0.205 1.00 0.00 N ATOM 359 CA GLY A 26 -21.023 9.201 -1.546 1.00 0.00 C ATOM 360 C GLY A 26 -19.867 8.885 -2.501 1.00 0.00 C ATOM 361 O GLY A 26 -20.083 8.802 -3.712 1.00 0.00 O ATOM 0 H GLY A 26 -21.046 7.620 -0.197 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -21.951 8.834 -1.983 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -21.119 10.283 -1.456 1.00 0.00 H new ATOM 365 N ALA A 27 -18.661 8.628 -1.981 1.00 0.00 N ATOM 366 CA ALA A 27 -17.511 8.229 -2.794 1.00 0.00 C ATOM 367 C ALA A 27 -17.669 6.797 -3.347 1.00 0.00 C ATOM 368 O ALA A 27 -18.250 5.928 -2.685 1.00 0.00 O ATOM 369 CB ALA A 27 -16.234 8.395 -1.964 1.00 0.00 C ATOM 0 H ALA A 27 -18.457 8.691 -0.984 1.00 0.00 H new ATOM 0 HA ALA A 27 -17.446 8.876 -3.668 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -15.371 8.100 -2.561 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -16.128 9.437 -1.664 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -16.293 7.766 -1.076 1.00 0.00 H new ATOM 375 N LYS A 28 -17.118 6.544 -4.543 1.00 0.00 N ATOM 376 CA LYS A 28 -17.283 5.302 -5.323 1.00 0.00 C ATOM 377 C LYS A 28 -15.944 4.649 -5.699 1.00 0.00 C ATOM 378 O LYS A 28 -14.974 5.337 -6.021 1.00 0.00 O ATOM 379 CB LYS A 28 -18.160 5.592 -6.557 1.00 0.00 C ATOM 380 CG LYS A 28 -18.472 4.309 -7.340 1.00 0.00 C ATOM 381 CD LYS A 28 -19.480 4.510 -8.472 1.00 0.00 C ATOM 382 CE LYS A 28 -19.669 3.147 -9.148 1.00 0.00 C ATOM 383 NZ LYS A 28 -20.980 3.034 -9.816 1.00 0.00 N ATOM 0 H LYS A 28 -16.521 7.224 -5.015 1.00 0.00 H new ATOM 0 HA LYS A 28 -17.787 4.567 -4.695 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -19.091 6.062 -6.240 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -17.650 6.302 -7.208 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -17.546 3.914 -7.756 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -18.858 3.558 -6.651 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -20.428 4.883 -8.083 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -19.116 5.248 -9.187 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -18.876 2.993 -9.880 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -19.573 2.357 -8.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -21.064 2.097 -10.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -21.738 3.155 -9.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -21.063 3.771 -10.546 1.00 0.00 H new ATOM 397 N VAL A 29 -15.914 3.314 -5.703 1.00 0.00 N ATOM 398 CA VAL A 29 -14.837 2.455 -6.171 1.00 0.00 C ATOM 399 C VAL A 29 -15.353 1.378 -7.143 1.00 0.00 C ATOM 400 O VAL A 29 -16.501 0.930 -7.032 1.00 0.00 O ATOM 401 CB VAL A 29 -14.169 1.846 -4.931 1.00 0.00 C ATOM 402 CG1 VAL A 29 -15.017 0.790 -4.217 1.00 0.00 C ATOM 403 CG2 VAL A 29 -12.867 1.197 -5.329 1.00 0.00 C ATOM 0 H VAL A 29 -16.703 2.771 -5.352 1.00 0.00 H new ATOM 0 HA VAL A 29 -14.107 3.032 -6.739 1.00 0.00 H new ATOM 0 HB VAL A 29 -14.025 2.674 -4.237 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -14.473 0.410 -3.352 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -15.954 1.238 -3.888 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -15.228 -0.031 -4.902 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -12.392 0.764 -4.449 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -13.060 0.412 -6.060 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -12.206 1.945 -5.767 1.00 0.00 H new ATOM 413 N SER A 30 -14.487 0.935 -8.058 1.00 0.00 N ATOM 414 CA SER A 30 -14.774 -0.040 -9.127 1.00 0.00 C ATOM 415 C SER A 30 -13.467 -0.713 -9.574 1.00 0.00 C ATOM 416 O SER A 30 -12.629 -0.050 -10.178 1.00 0.00 O ATOM 417 CB SER A 30 -15.396 0.669 -10.344 1.00 0.00 C ATOM 418 OG SER A 30 -16.590 1.359 -10.014 1.00 0.00 O ATOM 0 H SER A 30 -13.520 1.258 -8.079 1.00 0.00 H new ATOM 0 HA SER A 30 -15.471 -0.783 -8.739 1.00 0.00 H new ATOM 0 HB2 SER A 30 -14.675 1.373 -10.759 1.00 0.00 H new ATOM 0 HB3 SER A 30 -15.607 -0.066 -11.121 1.00 0.00 H new ATOM 0 HG SER A 30 -16.948 1.795 -10.815 1.00 0.00 H new ATOM 424 N THR A 31 -13.273 -2.002 -9.266 1.00 0.00 N ATOM 425 CA THR A 31 -11.983 -2.720 -9.429 1.00 0.00 C ATOM 426 C THR A 31 -12.093 -3.907 -10.397 1.00 0.00 C ATOM 427 O THR A 31 -13.122 -4.584 -10.387 1.00 0.00 O ATOM 428 CB THR A 31 -11.484 -3.253 -8.072 1.00 0.00 C ATOM 429 OG1 THR A 31 -11.647 -2.304 -7.035 1.00 0.00 O ATOM 430 CG2 THR A 31 -10.010 -3.652 -8.093 1.00 0.00 C ATOM 0 H THR A 31 -14.014 -2.593 -8.890 1.00 0.00 H new ATOM 0 HA THR A 31 -11.280 -1.995 -9.840 1.00 0.00 H new ATOM 0 HB THR A 31 -12.098 -4.134 -7.884 1.00 0.00 H new ATOM 0 HG1 THR A 31 -11.154 -2.599 -6.241 1.00 0.00 H new ATOM 0 HG21 THR A 31 -9.718 -4.019 -7.109 1.00 0.00 H new ATOM 0 HG22 THR A 31 -9.856 -4.437 -8.833 1.00 0.00 H new ATOM 0 HG23 THR A 31 -9.402 -2.785 -8.352 1.00 0.00 H new ATOM 438 N LYS A 32 -11.051 -4.197 -11.198 1.00 0.00 N ATOM 439 CA LYS A 32 -10.917 -5.438 -11.998 1.00 0.00 C ATOM 440 C LYS A 32 -9.477 -5.748 -12.450 1.00 0.00 C ATOM 441 O LYS A 32 -8.607 -4.882 -12.420 1.00 0.00 O ATOM 442 CB LYS A 32 -11.876 -5.428 -13.208 1.00 0.00 C ATOM 443 CG LYS A 32 -11.656 -4.386 -14.320 1.00 0.00 C ATOM 444 CD LYS A 32 -11.987 -2.940 -13.917 1.00 0.00 C ATOM 445 CE LYS A 32 -12.573 -2.135 -15.085 1.00 0.00 C ATOM 446 NZ LYS A 32 -11.642 -1.978 -16.222 1.00 0.00 N ATOM 0 H LYS A 32 -10.259 -3.564 -11.313 1.00 0.00 H new ATOM 0 HA LYS A 32 -11.198 -6.246 -11.322 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -11.837 -6.415 -13.668 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.888 -5.294 -12.826 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -10.615 -4.431 -14.641 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.267 -4.658 -15.181 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.697 -2.948 -13.090 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -11.083 -2.449 -13.556 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -13.481 -2.627 -15.435 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -12.864 -1.148 -14.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -12.129 -1.500 -17.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.824 -1.409 -15.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -11.317 -2.915 -16.536 1.00 0.00 H new ATOM 460 N ILE A 33 -9.234 -6.985 -12.897 1.00 0.00 N ATOM 461 CA ILE A 33 -7.975 -7.440 -13.525 1.00 0.00 C ATOM 462 C ILE A 33 -7.855 -6.980 -14.997 1.00 0.00 C ATOM 463 O ILE A 33 -8.856 -6.887 -15.715 1.00 0.00 O ATOM 464 CB ILE A 33 -7.847 -8.975 -13.359 1.00 0.00 C ATOM 465 CG1 ILE A 33 -7.609 -9.393 -11.887 1.00 0.00 C ATOM 466 CG2 ILE A 33 -6.765 -9.596 -14.253 1.00 0.00 C ATOM 467 CD1 ILE A 33 -6.254 -8.999 -11.277 1.00 0.00 C ATOM 0 H ILE A 33 -9.929 -7.728 -12.832 1.00 0.00 H new ATOM 0 HA ILE A 33 -7.134 -6.971 -13.014 1.00 0.00 H new ATOM 0 HB ILE A 33 -8.811 -9.368 -13.683 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.399 -8.957 -11.276 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.713 -10.476 -11.818 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -6.729 -10.673 -14.086 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -7.000 -9.398 -15.299 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.797 -9.159 -14.010 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -6.205 -9.345 -10.245 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -5.449 -9.457 -11.852 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -6.146 -7.915 -11.301 1.00 0.00 H new ATOM 479 N VAL A 34 -6.624 -6.683 -15.435 1.00 0.00 N ATOM 480 CA VAL A 34 -6.266 -5.991 -16.698 1.00 0.00 C ATOM 481 C VAL A 34 -4.904 -6.428 -17.252 1.00 0.00 C ATOM 482 O VAL A 34 -4.186 -7.158 -16.582 1.00 0.00 O ATOM 483 CB VAL A 34 -6.189 -4.471 -16.452 1.00 0.00 C ATOM 484 CG1 VAL A 34 -7.572 -3.926 -16.111 1.00 0.00 C ATOM 485 CG2 VAL A 34 -5.196 -4.093 -15.336 1.00 0.00 C ATOM 0 H VAL A 34 -5.797 -6.930 -14.891 1.00 0.00 H new ATOM 0 HA VAL A 34 -7.040 -6.252 -17.420 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.823 -4.022 -17.375 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -7.507 -2.852 -15.939 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -8.254 -4.121 -16.939 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.944 -4.416 -15.211 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -5.186 -3.010 -15.209 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -5.501 -4.565 -14.402 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -4.197 -4.436 -15.606 1.00 0.00 H new ATOM 495 N SER A 35 -4.474 -5.915 -18.408 1.00 0.00 N ATOM 496 CA SER A 35 -3.050 -5.867 -18.786 1.00 0.00 C ATOM 497 C SER A 35 -2.252 -4.959 -17.831 1.00 0.00 C ATOM 498 O SER A 35 -2.630 -3.808 -17.595 1.00 0.00 O ATOM 499 CB SER A 35 -2.898 -5.351 -20.220 1.00 0.00 C ATOM 500 OG SER A 35 -1.552 -5.460 -20.634 1.00 0.00 O ATOM 0 H SER A 35 -5.099 -5.520 -19.111 1.00 0.00 H new ATOM 0 HA SER A 35 -2.655 -6.880 -18.718 1.00 0.00 H new ATOM 0 HB2 SER A 35 -3.540 -5.922 -20.890 1.00 0.00 H new ATOM 0 HB3 SER A 35 -3.221 -4.312 -20.277 1.00 0.00 H new ATOM 0 HG SER A 35 -1.464 -5.129 -21.552 1.00 0.00 H new ATOM 506 N GLY A 36 -1.151 -5.470 -17.276 1.00 0.00 N ATOM 507 CA GLY A 36 -0.221 -4.753 -16.396 1.00 0.00 C ATOM 508 C GLY A 36 1.093 -4.368 -17.074 1.00 0.00 C ATOM 509 O GLY A 36 1.169 -4.210 -18.296 1.00 0.00 O ATOM 0 H GLY A 36 -0.869 -6.438 -17.434 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.707 -3.850 -16.027 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -0.003 -5.375 -15.528 1.00 0.00 H new ATOM 513 N LYS A 37 2.150 -4.238 -16.269 1.00 0.00 N ATOM 514 CA LYS A 37 3.527 -4.034 -16.750 1.00 0.00 C ATOM 515 C LYS A 37 4.234 -5.365 -17.048 1.00 0.00 C ATOM 516 O LYS A 37 5.171 -5.410 -17.847 1.00 0.00 O ATOM 517 CB LYS A 37 4.294 -3.178 -15.727 1.00 0.00 C ATOM 518 CG LYS A 37 5.410 -2.377 -16.409 1.00 0.00 C ATOM 519 CD LYS A 37 6.204 -1.558 -15.389 1.00 0.00 C ATOM 520 CE LYS A 37 7.214 -0.660 -16.106 1.00 0.00 C ATOM 521 NZ LYS A 37 8.245 -0.150 -15.172 1.00 0.00 N ATOM 0 H LYS A 37 2.078 -4.271 -15.252 1.00 0.00 H new ATOM 0 HA LYS A 37 3.499 -3.500 -17.700 1.00 0.00 H new ATOM 0 HB2 LYS A 37 3.605 -2.497 -15.228 1.00 0.00 H new ATOM 0 HB3 LYS A 37 4.721 -3.820 -14.957 1.00 0.00 H new ATOM 0 HG2 LYS A 37 6.080 -3.057 -16.935 1.00 0.00 H new ATOM 0 HG3 LYS A 37 4.979 -1.712 -17.157 1.00 0.00 H new ATOM 0 HD2 LYS A 37 5.525 -0.950 -14.792 1.00 0.00 H new ATOM 0 HD3 LYS A 37 6.723 -2.225 -14.701 1.00 0.00 H new ATOM 0 HE2 LYS A 37 7.694 -1.219 -16.909 1.00 0.00 H new ATOM 0 HE3 LYS A 37 6.693 0.179 -16.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 8.649 0.731 -15.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 7.812 0.036 -14.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 8.999 -0.859 -15.066 1.00 0.00 H new ATOM 535 N THR A 38 3.746 -6.452 -16.448 1.00 0.00 N ATOM 536 CA THR A 38 4.253 -7.824 -16.603 1.00 0.00 C ATOM 537 C THR A 38 3.068 -8.753 -16.832 1.00 0.00 C ATOM 538 O THR A 38 2.354 -9.074 -15.877 1.00 0.00 O ATOM 539 CB THR A 38 5.055 -8.270 -15.364 1.00 0.00 C ATOM 540 OG1 THR A 38 4.341 -8.067 -14.151 1.00 0.00 O ATOM 541 CG2 THR A 38 6.362 -7.499 -15.250 1.00 0.00 C ATOM 0 H THR A 38 2.951 -6.402 -15.811 1.00 0.00 H new ATOM 0 HA THR A 38 4.931 -7.862 -17.456 1.00 0.00 H new ATOM 0 HB THR A 38 5.240 -9.335 -15.505 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.906 -7.834 -14.367 1.00 0.00 H new ATOM 0 HG22 THR A 38 6.968 -7.676 -16.139 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.149 -6.434 -15.162 1.00 0.00 H new ATOM 549 N GLY A 39 2.778 -9.119 -18.082 1.00 0.00 N ATOM 550 CA GLY A 39 1.523 -9.792 -18.426 1.00 0.00 C ATOM 551 C GLY A 39 0.308 -9.019 -17.902 1.00 0.00 C ATOM 552 O GLY A 39 0.070 -7.870 -18.273 1.00 0.00 O ATOM 0 H GLY A 39 3.398 -8.960 -18.876 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.450 -9.896 -19.509 1.00 0.00 H new ATOM 0 HA3 GLY A 39 1.523 -10.799 -18.008 1.00 0.00 H new ATOM 556 N ASN A 40 -0.430 -9.625 -16.974 1.00 0.00 N ATOM 557 CA ASN A 40 -1.586 -9.007 -16.334 1.00 0.00 C ATOM 558 C ASN A 40 -1.250 -8.222 -15.045 1.00 0.00 C ATOM 559 O ASN A 40 -0.216 -8.412 -14.386 1.00 0.00 O ATOM 560 CB ASN A 40 -2.736 -10.026 -16.221 1.00 0.00 C ATOM 561 CG ASN A 40 -2.722 -10.870 -14.969 1.00 0.00 C ATOM 562 OD1 ASN A 40 -2.247 -12.000 -14.952 1.00 0.00 O ATOM 563 ND2 ASN A 40 -3.242 -10.338 -13.891 1.00 0.00 N ATOM 0 H ASN A 40 -0.238 -10.570 -16.642 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.950 -8.209 -16.981 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -3.683 -9.489 -16.268 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.702 -10.687 -17.087 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -3.256 -10.865 -13.018 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -3.633 -9.396 -13.924 1.00 0.00 H new ATOM 570 N GLY A 41 -2.173 -7.317 -14.726 1.00 0.00 N ATOM 571 CA GLY A 41 -2.173 -6.311 -13.664 1.00 0.00 C ATOM 572 C GLY A 41 -3.564 -6.149 -13.033 1.00 0.00 C ATOM 573 O GLY A 41 -4.478 -6.921 -13.336 1.00 0.00 O ATOM 0 H GLY A 41 -3.037 -7.265 -15.266 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.455 -6.595 -12.894 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.844 -5.354 -14.069 1.00 0.00 H new ATOM 577 N MET A 42 -3.743 -5.121 -12.200 1.00 0.00 N ATOM 578 CA MET A 42 -5.030 -4.750 -11.581 1.00 0.00 C ATOM 579 C MET A 42 -5.332 -3.254 -11.776 1.00 0.00 C ATOM 580 O MET A 42 -4.404 -2.448 -11.798 1.00 0.00 O ATOM 581 CB MET A 42 -4.997 -5.181 -10.107 1.00 0.00 C ATOM 582 CG MET A 42 -6.288 -4.914 -9.323 1.00 0.00 C ATOM 583 SD MET A 42 -6.375 -3.308 -8.482 1.00 0.00 S ATOM 584 CE MET A 42 -5.310 -3.637 -7.049 1.00 0.00 C ATOM 0 H MET A 42 -2.979 -4.503 -11.926 1.00 0.00 H new ATOM 0 HA MET A 42 -5.854 -5.270 -12.069 1.00 0.00 H new ATOM 0 HB2 MET A 42 -4.776 -6.247 -10.061 1.00 0.00 H new ATOM 0 HB3 MET A 42 -4.175 -4.664 -9.611 1.00 0.00 H new ATOM 0 HG2 MET A 42 -7.131 -4.991 -10.009 1.00 0.00 H new ATOM 0 HG3 MET A 42 -6.410 -5.701 -8.579 1.00 0.00 H new ATOM 0 HE1 MET A 42 -5.255 -2.746 -6.424 1.00 0.00 H new ATOM 0 HE2 MET A 42 -5.725 -4.462 -6.469 1.00 0.00 H new ATOM 0 HE3 MET A 42 -4.310 -3.902 -7.392 1.00 0.00 H new ATOM 594 N GLU A 43 -6.608 -2.891 -11.948 1.00 0.00 N ATOM 595 CA GLU A 43 -7.104 -1.532 -12.229 1.00 0.00 C ATOM 596 C GLU A 43 -8.223 -1.114 -11.266 1.00 0.00 C ATOM 597 O GLU A 43 -9.115 -1.917 -10.973 1.00 0.00 O ATOM 598 CB GLU A 43 -7.653 -1.480 -13.667 1.00 0.00 C ATOM 599 CG GLU A 43 -8.002 -0.072 -14.183 1.00 0.00 C ATOM 600 CD GLU A 43 -8.607 -0.121 -15.593 1.00 0.00 C ATOM 601 OE1 GLU A 43 -7.881 -0.328 -16.596 1.00 0.00 O ATOM 602 OE2 GLU A 43 -9.845 0.039 -15.728 1.00 0.00 O ATOM 0 H GLU A 43 -7.366 -3.571 -11.893 1.00 0.00 H new ATOM 0 HA GLU A 43 -6.268 -0.845 -12.100 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -6.916 -1.923 -14.337 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -8.547 -2.102 -13.721 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.707 0.402 -13.500 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -7.104 0.545 -14.193 1.00 0.00 H new ATOM 609 N VAL A 44 -8.245 0.168 -10.875 1.00 0.00 N ATOM 610 CA VAL A 44 -9.392 0.808 -10.218 1.00 0.00 C ATOM 611 C VAL A 44 -9.831 2.074 -10.957 1.00 0.00 C ATOM 612 O VAL A 44 -9.000 2.882 -11.381 1.00 0.00 O ATOM 613 CB VAL A 44 -9.114 1.179 -8.748 1.00 0.00 C ATOM 614 CG1 VAL A 44 -10.437 1.452 -8.025 1.00 0.00 C ATOM 615 CG2 VAL A 44 -8.435 0.099 -7.916 1.00 0.00 C ATOM 0 H VAL A 44 -7.454 0.798 -11.009 1.00 0.00 H new ATOM 0 HA VAL A 44 -10.187 0.063 -10.246 1.00 0.00 H new ATOM 0 HB VAL A 44 -8.448 2.039 -8.820 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -10.237 1.714 -6.986 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -10.955 2.277 -8.514 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -11.062 0.559 -8.060 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.286 0.463 -6.899 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.063 -0.792 -7.894 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -7.470 -0.148 -8.358 1.00 0.00 H new ATOM 625 N SER A 45 -11.145 2.295 -11.009 1.00 0.00 N ATOM 626 CA SER A 45 -11.749 3.626 -11.148 1.00 0.00 C ATOM 627 C SER A 45 -12.256 4.127 -9.791 1.00 0.00 C ATOM 628 O SER A 45 -13.238 3.605 -9.254 1.00 0.00 O ATOM 629 CB SER A 45 -12.893 3.601 -12.162 1.00 0.00 C ATOM 630 OG SER A 45 -13.259 4.933 -12.472 1.00 0.00 O ATOM 0 H SER A 45 -11.833 1.544 -10.955 1.00 0.00 H new ATOM 0 HA SER A 45 -10.982 4.310 -11.512 1.00 0.00 H new ATOM 0 HB2 SER A 45 -12.585 3.075 -13.065 1.00 0.00 H new ATOM 0 HB3 SER A 45 -13.747 3.060 -11.754 1.00 0.00 H new ATOM 0 HG SER A 45 -13.991 4.928 -13.123 1.00 0.00 H new ATOM 636 N TYR A 46 -11.585 5.131 -9.225 1.00 0.00 N ATOM 637 CA TYR A 46 -11.974 5.809 -7.987 1.00 0.00 C ATOM 638 C TYR A 46 -12.674 7.148 -8.267 1.00 0.00 C ATOM 639 O TYR A 46 -12.308 7.882 -9.191 1.00 0.00 O ATOM 640 CB TYR A 46 -10.738 6.030 -7.101 1.00 0.00 C ATOM 641 CG TYR A 46 -10.219 4.805 -6.368 1.00 0.00 C ATOM 642 CD1 TYR A 46 -10.951 4.293 -5.281 1.00 0.00 C ATOM 643 CD2 TYR A 46 -8.978 4.228 -6.706 1.00 0.00 C ATOM 644 CE1 TYR A 46 -10.428 3.242 -4.503 1.00 0.00 C ATOM 645 CE2 TYR A 46 -8.444 3.188 -5.922 1.00 0.00 C ATOM 646 CZ TYR A 46 -9.169 2.695 -4.819 1.00 0.00 C ATOM 647 OH TYR A 46 -8.678 1.666 -4.086 1.00 0.00 O ATOM 0 H TYR A 46 -10.727 5.507 -9.629 1.00 0.00 H new ATOM 0 HA TYR A 46 -12.686 5.170 -7.464 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -9.935 6.424 -7.723 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -10.976 6.797 -6.364 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.919 4.708 -5.042 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -8.435 4.585 -7.569 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -10.991 2.856 -3.666 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -7.479 2.768 -6.166 1.00 0.00 H new ATOM 0 HH TYR A 46 -9.391 1.294 -3.525 1.00 0.00 H new ATOM 657 N THR A 47 -13.645 7.495 -7.420 1.00 0.00 N ATOM 658 CA THR A 47 -14.338 8.793 -7.412 1.00 0.00 C ATOM 659 C THR A 47 -14.532 9.270 -5.973 1.00 0.00 C ATOM 660 O THR A 47 -15.325 8.702 -5.222 1.00 0.00 O ATOM 661 CB THR A 47 -15.680 8.690 -8.158 1.00 0.00 C ATOM 662 OG1 THR A 47 -15.438 8.464 -9.530 1.00 0.00 O ATOM 663 CG2 THR A 47 -16.556 9.940 -8.059 1.00 0.00 C ATOM 0 H THR A 47 -13.985 6.862 -6.696 1.00 0.00 H new ATOM 0 HA THR A 47 -13.727 9.530 -7.934 1.00 0.00 H new ATOM 0 HB THR A 47 -16.214 7.869 -7.679 1.00 0.00 H new ATOM 0 HG1 THR A 47 -16.292 8.397 -10.006 1.00 0.00 H new ATOM 0 HG21 THR A 47 -17.481 9.781 -8.613 1.00 0.00 H new ATOM 0 HG22 THR A 47 -16.789 10.139 -7.013 1.00 0.00 H new ATOM 0 HG23 THR A 47 -16.023 10.792 -8.481 1.00 0.00 H new ATOM 671 N GLY A 48 -13.789 10.307 -5.584 1.00 0.00 N ATOM 672 CA GLY A 48 -13.857 10.951 -4.266 1.00 0.00 C ATOM 673 C GLY A 48 -14.845 12.120 -4.186 1.00 0.00 C ATOM 674 O GLY A 48 -15.390 12.566 -5.199 1.00 0.00 O ATOM 0 H GLY A 48 -13.098 10.739 -6.198 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.136 10.204 -3.523 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -12.864 11.311 -3.999 1.00 0.00 H new ATOM 678 N THR A 49 -15.063 12.633 -2.971 1.00 0.00 N ATOM 679 CA THR A 49 -15.891 13.829 -2.712 1.00 0.00 C ATOM 680 C THR A 49 -15.303 14.707 -1.600 1.00 0.00 C ATOM 681 O THR A 49 -14.348 14.321 -0.924 1.00 0.00 O ATOM 682 CB THR A 49 -17.357 13.485 -2.356 1.00 0.00 C ATOM 683 OG1 THR A 49 -17.465 13.027 -1.026 1.00 0.00 O ATOM 684 CG2 THR A 49 -18.019 12.439 -3.253 1.00 0.00 C ATOM 0 H THR A 49 -14.666 12.228 -2.123 1.00 0.00 H new ATOM 0 HA THR A 49 -15.887 14.382 -3.651 1.00 0.00 H new ATOM 0 HB THR A 49 -17.882 14.428 -2.507 1.00 0.00 H new ATOM 0 HG1 THR A 49 -18.402 12.818 -0.827 1.00 0.00 H new ATOM 0 HG21 THR A 49 -19.043 12.270 -2.920 1.00 0.00 H new ATOM 0 HG22 THR A 49 -18.027 12.795 -4.283 1.00 0.00 H new ATOM 0 HG23 THR A 49 -17.460 11.505 -3.196 1.00 0.00 H new ATOM 692 N THR A 50 -15.899 15.881 -1.383 1.00 0.00 N ATOM 693 CA THR A 50 -15.612 16.836 -0.290 1.00 0.00 C ATOM 694 C THR A 50 -15.518 16.228 1.126 1.00 0.00 C ATOM 695 O THR A 50 -14.771 16.744 1.964 1.00 0.00 O ATOM 696 CB THR A 50 -16.676 17.951 -0.336 1.00 0.00 C ATOM 697 OG1 THR A 50 -16.397 18.972 0.593 1.00 0.00 O ATOM 698 CG2 THR A 50 -18.101 17.448 -0.076 1.00 0.00 C ATOM 0 H THR A 50 -16.640 16.218 -1.997 1.00 0.00 H new ATOM 0 HA THR A 50 -14.609 17.221 -0.471 1.00 0.00 H new ATOM 0 HB THR A 50 -16.627 18.338 -1.354 1.00 0.00 H new ATOM 0 HG1 THR A 50 -17.089 19.663 0.537 1.00 0.00 H new ATOM 0 HG21 THR A 50 -18.797 18.286 -0.124 1.00 0.00 H new ATOM 0 HG22 THR A 50 -18.370 16.710 -0.831 1.00 0.00 H new ATOM 0 HG23 THR A 50 -18.151 16.991 0.912 1.00 0.00 H new ATOM 706 N ASP A 51 -16.215 15.120 1.419 1.00 0.00 N ATOM 707 CA ASP A 51 -16.176 14.455 2.741 1.00 0.00 C ATOM 708 C ASP A 51 -16.049 12.918 2.712 1.00 0.00 C ATOM 709 O ASP A 51 -15.789 12.302 3.750 1.00 0.00 O ATOM 710 CB ASP A 51 -17.400 14.885 3.574 1.00 0.00 C ATOM 711 CG ASP A 51 -17.159 14.713 5.079 1.00 0.00 C ATOM 712 OD1 ASP A 51 -16.158 15.293 5.566 1.00 0.00 O ATOM 713 OD2 ASP A 51 -17.968 14.044 5.776 1.00 0.00 O ATOM 0 H ASP A 51 -16.825 14.654 0.747 1.00 0.00 H new ATOM 0 HA ASP A 51 -15.250 14.792 3.207 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -17.635 15.928 3.361 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -18.267 14.295 3.276 1.00 0.00 H new ATOM 718 N GLY A 52 -16.211 12.291 1.541 1.00 0.00 N ATOM 719 CA GLY A 52 -16.114 10.843 1.359 1.00 0.00 C ATOM 720 C GLY A 52 -14.688 10.290 1.464 1.00 0.00 C ATOM 721 O GLY A 52 -13.709 11.029 1.615 1.00 0.00 O ATOM 0 H GLY A 52 -16.418 12.790 0.676 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -16.738 10.352 2.106 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -16.521 10.583 0.382 1.00 0.00 H new ATOM 725 N TYR A 53 -14.582 8.964 1.366 1.00 0.00 N ATOM 726 CA TYR A 53 -13.336 8.198 1.495 1.00 0.00 C ATOM 727 C TYR A 53 -13.284 7.041 0.487 1.00 0.00 C ATOM 728 O TYR A 53 -14.329 6.516 0.090 1.00 0.00 O ATOM 729 CB TYR A 53 -13.192 7.662 2.933 1.00 0.00 C ATOM 730 CG TYR A 53 -14.163 6.554 3.323 1.00 0.00 C ATOM 731 CD1 TYR A 53 -13.840 5.206 3.061 1.00 0.00 C ATOM 732 CD2 TYR A 53 -15.384 6.867 3.953 1.00 0.00 C ATOM 733 CE1 TYR A 53 -14.746 4.180 3.392 1.00 0.00 C ATOM 734 CE2 TYR A 53 -16.287 5.841 4.301 1.00 0.00 C ATOM 735 CZ TYR A 53 -15.978 4.494 4.004 1.00 0.00 C ATOM 736 OH TYR A 53 -16.857 3.499 4.295 1.00 0.00 O ATOM 0 H TYR A 53 -15.391 8.369 1.188 1.00 0.00 H new ATOM 0 HA TYR A 53 -12.503 8.867 1.277 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -12.175 7.292 3.064 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -13.320 8.493 3.626 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -12.893 4.960 2.604 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -15.629 7.896 4.170 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -14.497 3.151 3.177 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -17.216 6.085 4.795 1.00 0.00 H new ATOM 0 HH TYR A 53 -17.656 3.881 4.714 1.00 0.00 H new ATOM 746 N TRP A 54 -12.078 6.605 0.110 1.00 0.00 N ATOM 747 CA TRP A 54 -11.856 5.386 -0.676 1.00 0.00 C ATOM 748 C TRP A 54 -10.474 4.749 -0.440 1.00 0.00 C ATOM 749 O TRP A 54 -9.519 5.432 -0.064 1.00 0.00 O ATOM 750 CB TRP A 54 -12.117 5.659 -2.166 1.00 0.00 C ATOM 751 CG TRP A 54 -11.425 6.821 -2.823 1.00 0.00 C ATOM 752 CD1 TRP A 54 -12.018 8.005 -3.098 1.00 0.00 C ATOM 753 CD2 TRP A 54 -10.056 6.941 -3.338 1.00 0.00 C ATOM 754 NE1 TRP A 54 -11.133 8.839 -3.751 1.00 0.00 N ATOM 755 CE2 TRP A 54 -9.915 8.229 -3.942 1.00 0.00 C ATOM 756 CE3 TRP A 54 -8.913 6.112 -3.355 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -8.730 8.659 -4.552 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -7.711 6.533 -3.960 1.00 0.00 C ATOM 759 CH2 TRP A 54 -7.619 7.798 -4.567 1.00 0.00 C ATOM 0 H TRP A 54 -11.215 7.096 0.345 1.00 0.00 H new ATOM 0 HA TRP A 54 -12.574 4.645 -0.326 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -11.847 4.759 -2.718 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -13.190 5.800 -2.292 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -13.036 8.261 -2.844 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -11.354 9.788 -4.054 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -8.960 5.136 -2.895 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -8.671 9.638 -5.004 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -6.853 5.878 -3.957 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -6.700 8.106 -5.042 1.00 0.00 H new ATOM 770 N GLY A 55 -10.363 3.435 -0.671 1.00 0.00 N ATOM 771 CA GLY A 55 -9.126 2.664 -0.485 1.00 0.00 C ATOM 772 C GLY A 55 -9.166 1.242 -1.066 1.00 0.00 C ATOM 773 O GLY A 55 -10.126 0.876 -1.753 1.00 0.00 O ATOM 0 H GLY A 55 -11.144 2.867 -0.998 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.301 3.208 -0.946 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.909 2.601 0.581 1.00 0.00 H new ATOM 777 N THR A 56 -8.109 0.450 -0.839 1.00 0.00 N ATOM 778 CA THR A 56 -8.058 -1.004 -1.134 1.00 0.00 C ATOM 779 C THR A 56 -6.980 -1.745 -0.338 1.00 0.00 C ATOM 780 O THR A 56 -5.977 -1.122 0.026 1.00 0.00 O ATOM 781 CB THR A 56 -7.934 -1.312 -2.640 1.00 0.00 C ATOM 782 OG1 THR A 56 -8.144 -2.685 -2.867 1.00 0.00 O ATOM 783 CG2 THR A 56 -6.597 -0.934 -3.270 1.00 0.00 C ATOM 0 H THR A 56 -7.241 0.803 -0.436 1.00 0.00 H new ATOM 0 HA THR A 56 -9.024 -1.385 -0.802 1.00 0.00 H new ATOM 0 HB THR A 56 -8.695 -0.691 -3.113 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.926 -2.805 -3.446 1.00 0.00 H new ATOM 0 HG21 THR A 56 -6.609 -1.190 -4.330 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.432 0.137 -3.157 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.794 -1.479 -2.774 1.00 0.00 H new ATOM 791 N VAL A 57 -7.194 -3.034 -0.003 1.00 0.00 N ATOM 792 CA VAL A 57 -6.436 -3.687 1.096 1.00 0.00 C ATOM 793 C VAL A 57 -5.936 -5.092 0.771 1.00 0.00 C ATOM 794 O VAL A 57 -6.719 -5.952 0.369 1.00 0.00 O ATOM 795 CB VAL A 57 -7.253 -3.700 2.412 1.00 0.00 C ATOM 796 CG1 VAL A 57 -6.425 -4.202 3.599 1.00 0.00 C ATOM 797 CG2 VAL A 57 -7.828 -2.317 2.669 1.00 0.00 C ATOM 0 H VAL A 57 -7.872 -3.639 -0.466 1.00 0.00 H new ATOM 0 HA VAL A 57 -5.545 -3.073 1.225 1.00 0.00 H new ATOM 0 HB VAL A 57 -8.076 -4.405 2.299 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -7.038 -4.194 4.500 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -6.084 -5.218 3.401 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -5.562 -3.551 3.742 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -8.402 -2.328 3.595 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -7.016 -1.595 2.755 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -8.479 -2.034 1.842 1.00 0.00 H new ATOM 807 N TYR A 58 -4.652 -5.346 1.037 1.00 0.00 N ATOM 808 CA TYR A 58 -3.998 -6.658 0.941 1.00 0.00 C ATOM 809 C TYR A 58 -3.548 -7.139 2.325 1.00 0.00 C ATOM 810 O TYR A 58 -2.967 -6.382 3.111 1.00 0.00 O ATOM 811 CB TYR A 58 -2.829 -6.561 -0.049 1.00 0.00 C ATOM 812 CG TYR A 58 -1.906 -7.763 -0.180 1.00 0.00 C ATOM 813 CD1 TYR A 58 -0.915 -8.002 0.791 1.00 0.00 C ATOM 814 CD2 TYR A 58 -1.960 -8.579 -1.329 1.00 0.00 C ATOM 815 CE1 TYR A 58 0.001 -9.054 0.624 1.00 0.00 C ATOM 816 CE2 TYR A 58 -1.023 -9.618 -1.513 1.00 0.00 C ATOM 817 CZ TYR A 58 -0.042 -9.859 -0.529 1.00 0.00 C ATOM 818 OH TYR A 58 0.895 -10.831 -0.681 1.00 0.00 O ATOM 0 H TYR A 58 -4.010 -4.613 1.338 1.00 0.00 H new ATOM 0 HA TYR A 58 -4.703 -7.401 0.567 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -3.242 -6.348 -1.035 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -2.221 -5.702 0.234 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -0.859 -7.374 1.668 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -2.724 -8.408 -2.073 1.00 0.00 H new ATOM 0 HE1 TYR A 58 0.743 -9.246 1.385 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -1.057 -10.227 -2.405 1.00 0.00 H new ATOM 0 HH TYR A 58 1.110 -10.932 -1.632 1.00 0.00 H new ATOM 828 N SER A 59 -3.786 -8.418 2.610 1.00 0.00 N ATOM 829 CA SER A 59 -3.431 -9.063 3.878 1.00 0.00 C ATOM 830 C SER A 59 -2.372 -10.142 3.643 1.00 0.00 C ATOM 831 O SER A 59 -2.559 -11.044 2.820 1.00 0.00 O ATOM 832 CB SER A 59 -4.691 -9.604 4.553 1.00 0.00 C ATOM 833 OG SER A 59 -5.577 -8.535 4.844 1.00 0.00 O ATOM 0 H SER A 59 -4.241 -9.051 1.952 1.00 0.00 H new ATOM 0 HA SER A 59 -2.990 -8.334 4.557 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.181 -10.328 3.902 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.426 -10.129 5.471 1.00 0.00 H new ATOM 0 HG SER A 59 -5.134 -7.896 5.441 1.00 0.00 H new ATOM 839 N LEU A 60 -1.225 -9.995 4.312 1.00 0.00 N ATOM 840 CA LEU A 60 0.035 -10.640 3.935 1.00 0.00 C ATOM 841 C LEU A 60 0.219 -12.034 4.571 1.00 0.00 C ATOM 842 O LEU A 60 0.074 -12.156 5.791 1.00 0.00 O ATOM 843 CB LEU A 60 1.252 -9.747 4.276 1.00 0.00 C ATOM 844 CG LEU A 60 1.079 -8.227 4.083 1.00 0.00 C ATOM 845 CD1 LEU A 60 0.867 -7.529 5.430 1.00 0.00 C ATOM 846 CD2 LEU A 60 2.303 -7.616 3.405 1.00 0.00 C ATOM 0 H LEU A 60 -1.145 -9.414 5.146 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.020 -10.778 2.855 1.00 0.00 H new ATOM 0 HB2 LEU A 60 1.525 -9.928 5.316 1.00 0.00 H new ATOM 0 HB3 LEU A 60 2.094 -10.073 3.665 1.00 0.00 H new ATOM 0 HG LEU A 60 0.204 -8.080 3.450 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.747 -6.458 5.270 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.028 -7.926 5.909 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.731 -7.706 6.071 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.153 -6.543 3.282 1.00 0.00 H new ATOM 0 HD22 LEU A 60 3.185 -7.791 4.021 1.00 0.00 H new ATOM 0 HD23 LEU A 60 2.446 -8.077 2.428 1.00 0.00 H new ATOM 858 N PRO A 61 0.664 -13.050 3.804 1.00 0.00 N ATOM 859 CA PRO A 61 1.178 -14.314 4.344 1.00 0.00 C ATOM 860 C PRO A 61 2.260 -14.150 5.424 1.00 0.00 C ATOM 861 O PRO A 61 2.337 -14.944 6.362 1.00 0.00 O ATOM 862 CB PRO A 61 1.754 -15.054 3.133 1.00 0.00 C ATOM 863 CG PRO A 61 0.898 -14.555 1.972 1.00 0.00 C ATOM 864 CD PRO A 61 0.653 -13.095 2.346 1.00 0.00 C ATOM 0 HA PRO A 61 0.373 -14.849 4.847 1.00 0.00 H new ATOM 0 HB2 PRO A 61 2.808 -14.821 2.984 1.00 0.00 H new ATOM 0 HB3 PRO A 61 1.680 -16.135 3.251 1.00 0.00 H new ATOM 0 HG2 PRO A 61 1.415 -14.648 1.017 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -0.034 -15.114 1.885 1.00 0.00 H new ATOM 0 HD2 PRO A 61 1.426 -12.450 1.929 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -0.301 -12.745 1.951 1.00 0.00 H new ATOM 872 N ASP A 62 3.083 -13.104 5.320 1.00 0.00 N ATOM 873 CA ASP A 62 4.175 -12.807 6.248 1.00 0.00 C ATOM 874 C ASP A 62 4.247 -11.313 6.636 1.00 0.00 C ATOM 875 O ASP A 62 4.498 -10.437 5.802 1.00 0.00 O ATOM 876 CB ASP A 62 5.471 -13.346 5.623 1.00 0.00 C ATOM 877 CG ASP A 62 6.735 -12.729 6.205 1.00 0.00 C ATOM 878 OD1 ASP A 62 6.855 -12.616 7.447 1.00 0.00 O ATOM 879 OD2 ASP A 62 7.630 -12.355 5.411 1.00 0.00 O ATOM 0 H ASP A 62 3.005 -12.421 4.566 1.00 0.00 H new ATOM 0 HA ASP A 62 4.001 -13.306 7.202 1.00 0.00 H new ATOM 0 HB2 ASP A 62 5.508 -14.427 5.761 1.00 0.00 H new ATOM 0 HB3 ASP A 62 5.449 -13.162 4.549 1.00 0.00 H new ATOM 884 N GLY A 63 4.070 -11.044 7.934 1.00 0.00 N ATOM 885 CA GLY A 63 4.135 -9.719 8.568 1.00 0.00 C ATOM 886 C GLY A 63 5.464 -9.380 9.261 1.00 0.00 C ATOM 887 O GLY A 63 5.499 -8.431 10.044 1.00 0.00 O ATOM 0 H GLY A 63 3.867 -11.782 8.608 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.938 -8.962 7.808 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.334 -9.648 9.304 1.00 0.00 H new ATOM 891 N ASP A 64 6.533 -10.148 9.018 1.00 0.00 N ATOM 892 CA ASP A 64 7.888 -9.919 9.538 1.00 0.00 C ATOM 893 C ASP A 64 8.869 -9.710 8.372 1.00 0.00 C ATOM 894 O ASP A 64 9.505 -10.649 7.884 1.00 0.00 O ATOM 895 CB ASP A 64 8.283 -11.081 10.465 1.00 0.00 C ATOM 896 CG ASP A 64 9.720 -10.988 10.990 1.00 0.00 C ATOM 897 OD1 ASP A 64 9.995 -10.213 11.932 1.00 0.00 O ATOM 898 OD2 ASP A 64 10.587 -11.769 10.530 1.00 0.00 O ATOM 0 H ASP A 64 6.476 -10.980 8.430 1.00 0.00 H new ATOM 0 HA ASP A 64 7.920 -9.008 10.136 1.00 0.00 H new ATOM 0 HB2 ASP A 64 7.597 -11.108 11.312 1.00 0.00 H new ATOM 0 HB3 ASP A 64 8.162 -12.021 9.927 1.00 0.00 H new ATOM 903 N TRP A 65 8.970 -8.464 7.898 1.00 0.00 N ATOM 904 CA TRP A 65 9.830 -8.067 6.778 1.00 0.00 C ATOM 905 C TRP A 65 11.225 -7.628 7.231 1.00 0.00 C ATOM 906 O TRP A 65 12.127 -7.535 6.397 1.00 0.00 O ATOM 907 CB TRP A 65 9.187 -6.891 6.035 1.00 0.00 C ATOM 908 CG TRP A 65 7.711 -6.923 5.790 1.00 0.00 C ATOM 909 CD1 TRP A 65 6.926 -8.013 5.639 1.00 0.00 C ATOM 910 CD2 TRP A 65 6.828 -5.775 5.654 1.00 0.00 C ATOM 911 NE1 TRP A 65 5.615 -7.619 5.454 1.00 0.00 N ATOM 912 CE2 TRP A 65 5.502 -6.242 5.418 1.00 0.00 C ATOM 913 CE3 TRP A 65 7.034 -4.382 5.710 1.00 0.00 C ATOM 914 CZ2 TRP A 65 4.432 -5.356 5.225 1.00 0.00 C ATOM 915 CZ3 TRP A 65 5.970 -3.486 5.496 1.00 0.00 C ATOM 916 CH2 TRP A 65 4.672 -3.970 5.253 1.00 0.00 C ATOM 0 H TRP A 65 8.443 -7.684 8.292 1.00 0.00 H new ATOM 0 HA TRP A 65 9.936 -8.942 6.136 1.00 0.00 H new ATOM 0 HB2 TRP A 65 9.411 -5.983 6.595 1.00 0.00 H new ATOM 0 HB3 TRP A 65 9.682 -6.799 5.068 1.00 0.00 H new ATOM 0 HD1 TRP A 65 7.271 -9.036 5.660 1.00 0.00 H new ATOM 0 HE1 TRP A 65 4.830 -8.263 5.356 1.00 0.00 H new ATOM 0 HE3 TRP A 65 8.021 -3.997 5.920 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 3.434 -5.734 5.057 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 6.151 -2.422 5.518 1.00 0.00 H new ATOM 0 HH2 TRP A 65 3.860 -3.278 5.088 1.00 0.00 H new ATOM 927 N SER A 66 11.368 -7.316 8.524 1.00 0.00 N ATOM 928 CA SER A 66 12.489 -6.605 9.150 1.00 0.00 C ATOM 929 C SER A 66 13.868 -6.894 8.544 1.00 0.00 C ATOM 930 O SER A 66 14.229 -8.037 8.256 1.00 0.00 O ATOM 931 CB SER A 66 12.523 -6.935 10.641 1.00 0.00 C ATOM 932 OG SER A 66 13.436 -6.081 11.304 1.00 0.00 O ATOM 0 H SER A 66 10.655 -7.571 9.207 1.00 0.00 H new ATOM 0 HA SER A 66 12.301 -5.547 8.966 1.00 0.00 H new ATOM 0 HB2 SER A 66 11.528 -6.821 11.070 1.00 0.00 H new ATOM 0 HB3 SER A 66 12.815 -7.975 10.785 1.00 0.00 H new ATOM 0 HG SER A 66 13.451 -6.297 12.260 1.00 0.00 H new ATOM 938 N LYS A 67 14.654 -5.829 8.383 1.00 0.00 N ATOM 939 CA LYS A 67 15.965 -5.768 7.720 1.00 0.00 C ATOM 940 C LYS A 67 15.951 -5.898 6.188 1.00 0.00 C ATOM 941 O LYS A 67 16.988 -5.619 5.583 1.00 0.00 O ATOM 942 CB LYS A 67 17.017 -6.674 8.402 1.00 0.00 C ATOM 943 CG LYS A 67 17.080 -6.610 9.942 1.00 0.00 C ATOM 944 CD LYS A 67 17.174 -5.182 10.507 1.00 0.00 C ATOM 945 CE LYS A 67 17.621 -5.155 11.975 1.00 0.00 C ATOM 946 NZ LYS A 67 16.672 -5.816 12.902 1.00 0.00 N ATOM 0 H LYS A 67 14.373 -4.915 8.738 1.00 0.00 H new ATOM 0 HA LYS A 67 16.285 -4.737 7.871 1.00 0.00 H new ATOM 0 HB2 LYS A 67 16.820 -7.706 8.110 1.00 0.00 H new ATOM 0 HB3 LYS A 67 17.999 -6.413 8.008 1.00 0.00 H new ATOM 0 HG2 LYS A 67 16.193 -7.094 10.352 1.00 0.00 H new ATOM 0 HG3 LYS A 67 17.942 -7.182 10.284 1.00 0.00 H new ATOM 0 HD2 LYS A 67 17.876 -4.604 9.907 1.00 0.00 H new ATOM 0 HD3 LYS A 67 16.203 -4.696 10.418 1.00 0.00 H new ATOM 0 HE2 LYS A 67 18.593 -5.641 12.058 1.00 0.00 H new ATOM 0 HE3 LYS A 67 17.755 -4.119 12.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 17.039 -5.759 13.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 15.749 -5.339 12.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 16.561 -6.814 12.632 1.00 0.00 H new ATOM 960 N TRP A 68 14.819 -6.167 5.525 1.00 0.00 N ATOM 961 CA TRP A 68 14.598 -5.591 4.182 1.00 0.00 C ATOM 962 C TRP A 68 14.382 -4.073 4.309 1.00 0.00 C ATOM 963 O TRP A 68 13.903 -3.594 5.339 1.00 0.00 O ATOM 964 CB TRP A 68 13.446 -6.276 3.429 1.00 0.00 C ATOM 965 CG TRP A 68 13.691 -7.686 2.973 1.00 0.00 C ATOM 966 CD1 TRP A 68 14.818 -8.159 2.387 1.00 0.00 C ATOM 967 CD2 TRP A 68 12.784 -8.830 3.042 1.00 0.00 C ATOM 968 NE1 TRP A 68 14.685 -9.511 2.136 1.00 0.00 N ATOM 969 CE2 TRP A 68 13.467 -9.988 2.566 1.00 0.00 C ATOM 970 CE3 TRP A 68 11.455 -9.011 3.486 1.00 0.00 C ATOM 971 CZ2 TRP A 68 12.896 -11.266 2.607 1.00 0.00 C ATOM 972 CZ3 TRP A 68 10.860 -10.288 3.514 1.00 0.00 C ATOM 973 CH2 TRP A 68 11.591 -11.418 3.103 1.00 0.00 C ATOM 0 H TRP A 68 14.064 -6.757 5.875 1.00 0.00 H new ATOM 0 HA TRP A 68 15.488 -5.773 3.579 1.00 0.00 H new ATOM 0 HB2 TRP A 68 12.567 -6.273 4.074 1.00 0.00 H new ATOM 0 HB3 TRP A 68 13.202 -5.672 2.555 1.00 0.00 H new ATOM 0 HD1 TRP A 68 15.690 -7.567 2.151 1.00 0.00 H new ATOM 0 HE1 TRP A 68 15.400 -10.084 1.688 1.00 0.00 H new ATOM 0 HE3 TRP A 68 10.884 -8.154 3.810 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 13.453 -12.125 2.261 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 9.840 -10.400 3.852 1.00 0.00 H new ATOM 0 HH2 TRP A 68 11.149 -12.401 3.169 1.00 0.00 H new ATOM 984 N LEU A 69 14.781 -3.306 3.292 1.00 0.00 N ATOM 985 CA LEU A 69 14.906 -1.847 3.380 1.00 0.00 C ATOM 986 C LEU A 69 13.692 -1.130 2.772 1.00 0.00 C ATOM 987 O LEU A 69 13.207 -0.170 3.373 1.00 0.00 O ATOM 988 CB LEU A 69 16.260 -1.439 2.752 1.00 0.00 C ATOM 989 CG LEU A 69 16.907 -0.101 3.177 1.00 0.00 C ATOM 990 CD1 LEU A 69 16.194 1.147 2.663 1.00 0.00 C ATOM 991 CD2 LEU A 69 17.076 0.026 4.690 1.00 0.00 C ATOM 0 H LEU A 69 15.029 -3.682 2.377 1.00 0.00 H new ATOM 0 HA LEU A 69 14.907 -1.528 4.422 1.00 0.00 H new ATOM 0 HB2 LEU A 69 16.975 -2.233 2.965 1.00 0.00 H new ATOM 0 HB3 LEU A 69 16.127 -1.412 1.670 1.00 0.00 H new ATOM 0 HG LEU A 69 17.886 -0.145 2.699 1.00 0.00 H new ATOM 0 HD11 LEU A 69 16.720 2.036 3.012 1.00 0.00 H new ATOM 0 HD12 LEU A 69 16.182 1.136 1.573 1.00 0.00 H new ATOM 0 HD13 LEU A 69 15.170 1.161 3.037 1.00 0.00 H new ATOM 0 HD21 LEU A 69 17.535 0.986 4.925 1.00 0.00 H new ATOM 0 HD22 LEU A 69 16.100 -0.037 5.172 1.00 0.00 H new ATOM 0 HD23 LEU A 69 17.713 -0.780 5.054 1.00 0.00 H new ATOM 1003 N LYS A 70 13.174 -1.603 1.626 1.00 0.00 N ATOM 1004 CA LYS A 70 12.098 -0.941 0.864 1.00 0.00 C ATOM 1005 C LYS A 70 10.970 -1.891 0.451 1.00 0.00 C ATOM 1006 O LYS A 70 11.183 -3.094 0.298 1.00 0.00 O ATOM 1007 CB LYS A 70 12.655 -0.249 -0.403 1.00 0.00 C ATOM 1008 CG LYS A 70 13.972 0.517 -0.226 1.00 0.00 C ATOM 1009 CD LYS A 70 14.251 1.432 -1.425 1.00 0.00 C ATOM 1010 CE LYS A 70 15.608 2.112 -1.233 1.00 0.00 C ATOM 1011 NZ LYS A 70 15.928 3.029 -2.345 1.00 0.00 N ATOM 0 H LYS A 70 13.495 -2.470 1.195 1.00 0.00 H new ATOM 0 HA LYS A 70 11.678 -0.201 1.545 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.799 -1.007 -1.173 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.901 0.445 -0.775 1.00 0.00 H new ATOM 0 HG2 LYS A 70 13.929 1.112 0.686 1.00 0.00 H new ATOM 0 HG3 LYS A 70 14.793 -0.190 -0.107 1.00 0.00 H new ATOM 0 HD2 LYS A 70 14.248 0.853 -2.348 1.00 0.00 H new ATOM 0 HD3 LYS A 70 13.465 2.181 -1.517 1.00 0.00 H new ATOM 0 HE2 LYS A 70 15.606 2.666 -0.295 1.00 0.00 H new ATOM 0 HE3 LYS A 70 16.386 1.353 -1.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 16.945 3.244 -2.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 15.678 2.579 -3.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 15.387 3.910 -2.235 1.00 0.00 H new ATOM 1025 N ILE A 71 9.799 -1.321 0.164 1.00 0.00 N ATOM 1026 CA ILE A 71 8.857 -1.902 -0.807 1.00 0.00 C ATOM 1027 C ILE A 71 9.269 -1.479 -2.226 1.00 0.00 C ATOM 1028 O ILE A 71 9.901 -0.433 -2.399 1.00 0.00 O ATOM 1029 CB ILE A 71 7.396 -1.506 -0.474 1.00 0.00 C ATOM 1030 CG1 ILE A 71 6.394 -2.527 -1.061 1.00 0.00 C ATOM 1031 CG2 ILE A 71 7.071 -0.068 -0.928 1.00 0.00 C ATOM 1032 CD1 ILE A 71 4.943 -2.314 -0.612 1.00 0.00 C ATOM 0 H ILE A 71 9.475 -0.453 0.590 1.00 0.00 H new ATOM 0 HA ILE A 71 8.898 -2.990 -0.750 1.00 0.00 H new ATOM 0 HB ILE A 71 7.294 -1.526 0.611 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.437 -2.477 -2.149 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.707 -3.531 -0.776 1.00 0.00 H new ATOM 0 HG21 ILE A 71 6.037 0.168 -0.675 1.00 0.00 H new ATOM 0 HG22 ILE A 71 7.737 0.632 -0.424 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.209 0.013 -2.006 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.306 -3.072 -1.068 1.00 0.00 H new ATOM 0 HD12 ILE A 71 4.882 -2.395 0.473 1.00 0.00 H new ATOM 0 HD13 ILE A 71 4.608 -1.324 -0.921 1.00 0.00 H new ATOM 1044 N SER A 72 8.870 -2.246 -3.238 1.00 0.00 N ATOM 1045 CA SER A 72 8.842 -1.811 -4.633 1.00 0.00 C ATOM 1046 C SER A 72 7.581 -2.313 -5.337 1.00 0.00 C ATOM 1047 O SER A 72 7.131 -3.434 -5.095 1.00 0.00 O ATOM 1048 CB SER A 72 10.093 -2.278 -5.376 1.00 0.00 C ATOM 1049 OG SER A 72 10.108 -1.711 -6.670 1.00 0.00 O ATOM 0 H SER A 72 8.551 -3.206 -3.109 1.00 0.00 H new ATOM 0 HA SER A 72 8.827 -0.721 -4.642 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.987 -1.983 -4.827 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.105 -3.366 -5.443 1.00 0.00 H new ATOM 0 HG SER A 72 10.910 -2.008 -7.148 1.00 0.00 H new ATOM 1055 N PHE A 73 7.009 -1.475 -6.199 1.00 0.00 N ATOM 1056 CA PHE A 73 5.979 -1.848 -7.180 1.00 0.00 C ATOM 1057 C PHE A 73 6.014 -0.939 -8.414 1.00 0.00 C ATOM 1058 O PHE A 73 6.792 0.010 -8.462 1.00 0.00 O ATOM 1059 CB PHE A 73 4.593 -1.854 -6.525 1.00 0.00 C ATOM 1060 CG PHE A 73 4.129 -0.562 -5.886 1.00 0.00 C ATOM 1061 CD1 PHE A 73 4.482 -0.276 -4.553 1.00 0.00 C ATOM 1062 CD2 PHE A 73 3.282 0.313 -6.592 1.00 0.00 C ATOM 1063 CE1 PHE A 73 3.981 0.874 -3.922 1.00 0.00 C ATOM 1064 CE2 PHE A 73 2.774 1.460 -5.959 1.00 0.00 C ATOM 1065 CZ PHE A 73 3.116 1.731 -4.623 1.00 0.00 C ATOM 0 H PHE A 73 7.254 -0.486 -6.239 1.00 0.00 H new ATOM 0 HA PHE A 73 6.196 -2.858 -7.527 1.00 0.00 H new ATOM 0 HB2 PHE A 73 3.862 -2.139 -7.282 1.00 0.00 H new ATOM 0 HB3 PHE A 73 4.582 -2.632 -5.762 1.00 0.00 H new ATOM 0 HD1 PHE A 73 5.140 -0.943 -4.015 1.00 0.00 H new ATOM 0 HD2 PHE A 73 3.023 0.103 -7.619 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.259 1.099 -2.903 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.122 2.132 -6.498 1.00 0.00 H new ATOM 0 HZ PHE A 73 2.711 2.604 -4.132 1.00 0.00 H new ATOM 1075 N ASP A 74 5.173 -1.201 -9.414 1.00 0.00 N ATOM 1076 CA ASP A 74 4.978 -0.311 -10.561 1.00 0.00 C ATOM 1077 C ASP A 74 3.513 0.166 -10.648 1.00 0.00 C ATOM 1078 O ASP A 74 2.594 -0.610 -10.387 1.00 0.00 O ATOM 1079 CB ASP A 74 5.447 -1.011 -11.844 1.00 0.00 C ATOM 1080 CG ASP A 74 6.975 -1.115 -11.953 1.00 0.00 C ATOM 1081 OD1 ASP A 74 7.598 -0.170 -12.491 1.00 0.00 O ATOM 1082 OD2 ASP A 74 7.564 -2.170 -11.612 1.00 0.00 O ATOM 0 H ASP A 74 4.602 -2.045 -9.452 1.00 0.00 H new ATOM 0 HA ASP A 74 5.585 0.585 -10.431 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.018 -2.012 -11.882 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.064 -0.467 -12.708 1.00 0.00 H new ATOM 1087 N ILE A 75 3.281 1.437 -11.014 1.00 0.00 N ATOM 1088 CA ILE A 75 1.934 2.047 -11.128 1.00 0.00 C ATOM 1089 C ILE A 75 1.815 3.025 -12.320 1.00 0.00 C ATOM 1090 O ILE A 75 2.765 3.761 -12.590 1.00 0.00 O ATOM 1091 CB ILE A 75 1.564 2.713 -9.776 1.00 0.00 C ATOM 1092 CG1 ILE A 75 0.048 2.986 -9.665 1.00 0.00 C ATOM 1093 CG2 ILE A 75 2.395 3.984 -9.512 1.00 0.00 C ATOM 1094 CD1 ILE A 75 -0.400 3.582 -8.324 1.00 0.00 C ATOM 0 H ILE A 75 4.033 2.086 -11.244 1.00 0.00 H new ATOM 0 HA ILE A 75 1.214 1.257 -11.343 1.00 0.00 H new ATOM 0 HB ILE A 75 1.819 1.999 -8.993 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -0.244 3.666 -10.465 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.489 2.052 -9.829 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.103 4.417 -8.555 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.454 3.727 -9.486 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.216 4.707 -10.308 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.478 3.740 -8.338 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -0.144 2.895 -7.517 1.00 0.00 H new ATOM 0 HD13 ILE A 75 0.104 4.535 -8.163 1.00 0.00 H new ATOM 1106 N LYS A 76 0.665 3.070 -13.019 1.00 0.00 N ATOM 1107 CA LYS A 76 0.330 4.050 -14.091 1.00 0.00 C ATOM 1108 C LYS A 76 -1.096 4.603 -13.935 1.00 0.00 C ATOM 1109 O LYS A 76 -2.023 3.836 -13.694 1.00 0.00 O ATOM 1110 CB LYS A 76 0.530 3.405 -15.487 1.00 0.00 C ATOM 1111 CG LYS A 76 0.050 4.268 -16.665 1.00 0.00 C ATOM 1112 CD LYS A 76 0.607 3.873 -18.041 1.00 0.00 C ATOM 1113 CE LYS A 76 0.172 2.522 -18.638 1.00 0.00 C ATOM 1114 NZ LYS A 76 -1.020 2.602 -19.523 1.00 0.00 N ATOM 0 H LYS A 76 -0.090 2.404 -12.853 1.00 0.00 H new ATOM 0 HA LYS A 76 1.010 4.896 -13.997 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.589 3.185 -15.623 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.001 2.453 -15.512 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.038 4.224 -16.706 1.00 0.00 H new ATOM 0 HG3 LYS A 76 0.320 5.305 -16.467 1.00 0.00 H new ATOM 0 HD2 LYS A 76 0.332 4.655 -18.749 1.00 0.00 H new ATOM 0 HD3 LYS A 76 1.695 3.873 -17.973 1.00 0.00 H new ATOM 0 HE2 LYS A 76 1.004 2.103 -19.205 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -0.040 1.829 -17.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -1.249 1.654 -19.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.829 2.971 -18.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -0.818 3.237 -20.321 1.00 0.00 H new ATOM 1128 N SER A 77 -1.305 5.907 -14.145 1.00 0.00 N ATOM 1129 CA SER A 77 -2.649 6.521 -14.187 1.00 0.00 C ATOM 1130 C SER A 77 -3.170 6.582 -15.620 1.00 0.00 C ATOM 1131 O SER A 77 -2.578 7.238 -16.480 1.00 0.00 O ATOM 1132 CB SER A 77 -2.675 7.907 -13.525 1.00 0.00 C ATOM 1133 OG SER A 77 -3.917 8.137 -12.880 1.00 0.00 O ATOM 0 H SER A 77 -0.548 6.574 -14.292 1.00 0.00 H new ATOM 0 HA SER A 77 -3.316 5.883 -13.606 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.865 7.983 -12.800 1.00 0.00 H new ATOM 0 HB3 SER A 77 -2.503 8.677 -14.277 1.00 0.00 H new ATOM 0 HG SER A 77 -4.575 8.444 -13.538 1.00 0.00 H new ATOM 1139 N VAL A 78 -4.290 5.913 -15.895 1.00 0.00 N ATOM 1140 CA VAL A 78 -4.855 5.739 -17.252 1.00 0.00 C ATOM 1141 C VAL A 78 -5.654 6.959 -17.731 1.00 0.00 C ATOM 1142 O VAL A 78 -6.046 7.051 -18.894 1.00 0.00 O ATOM 1143 CB VAL A 78 -5.657 4.423 -17.376 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -4.892 3.249 -16.746 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -7.042 4.463 -16.720 1.00 0.00 C ATOM 0 H VAL A 78 -4.849 5.463 -15.170 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.005 5.660 -17.930 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.789 4.291 -18.450 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -5.479 2.336 -16.847 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.936 3.124 -17.254 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.718 3.453 -15.690 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.536 3.501 -16.854 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.934 4.671 -15.655 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -7.642 5.246 -17.184 1.00 0.00 H new ATOM 1155 N ASP A 79 -5.855 7.920 -16.831 1.00 0.00 N ATOM 1156 CA ASP A 79 -6.516 9.212 -17.040 1.00 0.00 C ATOM 1157 C ASP A 79 -5.558 10.419 -16.966 1.00 0.00 C ATOM 1158 O ASP A 79 -6.001 11.567 -17.025 1.00 0.00 O ATOM 1159 CB ASP A 79 -7.632 9.345 -16.000 1.00 0.00 C ATOM 1160 CG ASP A 79 -7.137 9.520 -14.559 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -5.928 9.346 -14.255 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -7.992 9.852 -13.711 1.00 0.00 O ATOM 0 H ASP A 79 -5.539 7.811 -15.867 1.00 0.00 H new ATOM 0 HA ASP A 79 -6.916 9.226 -18.054 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -8.257 10.198 -16.263 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.265 8.459 -16.049 1.00 0.00 H new ATOM 1167 N GLY A 80 -4.254 10.177 -16.791 1.00 0.00 N ATOM 1168 CA GLY A 80 -3.224 11.214 -16.711 1.00 0.00 C ATOM 1169 C GLY A 80 -3.160 12.024 -15.405 1.00 0.00 C ATOM 1170 O GLY A 80 -2.529 13.083 -15.398 1.00 0.00 O ATOM 0 H GLY A 80 -3.879 9.233 -16.699 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.254 10.743 -16.867 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.377 11.910 -17.536 1.00 0.00 H new ATOM 1174 N SER A 81 -3.795 11.560 -14.318 1.00 0.00 N ATOM 1175 CA SER A 81 -3.890 12.277 -13.029 1.00 0.00 C ATOM 1176 C SER A 81 -2.568 12.816 -12.455 1.00 0.00 C ATOM 1177 O SER A 81 -1.483 12.281 -12.694 1.00 0.00 O ATOM 1178 CB SER A 81 -4.471 11.369 -11.936 1.00 0.00 C ATOM 1179 OG SER A 81 -5.821 11.047 -12.167 1.00 0.00 O ATOM 0 H SER A 81 -4.268 10.657 -14.306 1.00 0.00 H new ATOM 0 HA SER A 81 -4.527 13.126 -13.278 1.00 0.00 H new ATOM 0 HB2 SER A 81 -3.886 10.451 -11.881 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.379 11.864 -10.969 1.00 0.00 H new ATOM 0 HG SER A 81 -5.876 10.208 -12.671 1.00 0.00 H new ATOM 1185 N ALA A 82 -2.711 13.827 -11.594 1.00 0.00 N ATOM 1186 CA ALA A 82 -1.698 14.363 -10.676 1.00 0.00 C ATOM 1187 C ALA A 82 -2.237 14.581 -9.234 1.00 0.00 C ATOM 1188 O ALA A 82 -1.533 15.131 -8.383 1.00 0.00 O ATOM 1189 CB ALA A 82 -1.140 15.658 -11.282 1.00 0.00 C ATOM 0 H ALA A 82 -3.596 14.327 -11.513 1.00 0.00 H new ATOM 0 HA ALA A 82 -0.900 13.629 -10.566 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -0.384 16.075 -10.616 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.690 15.442 -12.251 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -1.948 16.378 -11.409 1.00 0.00 H new ATOM 1195 N ASN A 83 -3.479 14.154 -8.950 1.00 0.00 N ATOM 1196 CA ASN A 83 -4.126 14.235 -7.632 1.00 0.00 C ATOM 1197 C ASN A 83 -3.371 13.420 -6.564 1.00 0.00 C ATOM 1198 O ASN A 83 -3.038 12.261 -6.794 1.00 0.00 O ATOM 1199 CB ASN A 83 -5.584 13.738 -7.755 1.00 0.00 C ATOM 1200 CG ASN A 83 -6.499 14.715 -8.469 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -6.452 15.912 -8.222 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -7.363 14.255 -9.342 1.00 0.00 N ATOM 0 H ASN A 83 -4.079 13.729 -9.656 1.00 0.00 H new ATOM 0 HA ASN A 83 -4.110 15.275 -7.307 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -5.592 12.788 -8.290 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -5.979 13.545 -6.758 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -7.998 14.896 -9.817 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -7.400 13.256 -9.546 1.00 0.00 H new ATOM 1209 N GLU A 84 -3.138 14.001 -5.387 1.00 0.00 N ATOM 1210 CA GLU A 84 -2.347 13.400 -4.304 1.00 0.00 C ATOM 1211 C GLU A 84 -3.048 12.176 -3.675 1.00 0.00 C ATOM 1212 O GLU A 84 -4.269 12.174 -3.486 1.00 0.00 O ATOM 1213 CB GLU A 84 -2.049 14.498 -3.267 1.00 0.00 C ATOM 1214 CG GLU A 84 -0.975 14.140 -2.231 1.00 0.00 C ATOM 1215 CD GLU A 84 -0.745 15.317 -1.274 1.00 0.00 C ATOM 1216 OE1 GLU A 84 -1.676 15.660 -0.504 1.00 0.00 O ATOM 1217 OE2 GLU A 84 0.354 15.925 -1.273 1.00 0.00 O ATOM 0 H GLU A 84 -3.501 14.925 -5.151 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.411 13.014 -4.707 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.737 15.399 -3.795 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.973 14.740 -2.741 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.283 13.259 -1.668 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.043 13.886 -2.736 1.00 0.00 H new ATOM 1224 N ILE A 85 -2.279 11.137 -3.330 1.00 0.00 N ATOM 1225 CA ILE A 85 -2.768 9.876 -2.735 1.00 0.00 C ATOM 1226 C ILE A 85 -1.969 9.497 -1.479 1.00 0.00 C ATOM 1227 O ILE A 85 -0.887 10.040 -1.239 1.00 0.00 O ATOM 1228 CB ILE A 85 -2.787 8.725 -3.772 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -1.365 8.311 -4.221 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -3.700 9.093 -4.957 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -1.331 7.206 -5.283 1.00 0.00 C ATOM 0 H ILE A 85 -1.267 11.145 -3.459 1.00 0.00 H new ATOM 0 HA ILE A 85 -3.799 10.043 -2.422 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.206 7.842 -3.290 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -0.851 9.189 -4.612 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -0.805 7.976 -3.348 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.705 8.277 -5.679 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.714 9.265 -4.596 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.327 9.999 -5.436 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.296 6.979 -5.539 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -1.813 6.310 -4.892 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -1.860 7.542 -6.175 1.00 0.00 H new ATOM 1243 N ARG A 86 -2.495 8.553 -0.683 1.00 0.00 N ATOM 1244 CA ARG A 86 -1.851 8.013 0.526 1.00 0.00 C ATOM 1245 C ARG A 86 -1.582 6.515 0.412 1.00 0.00 C ATOM 1246 O ARG A 86 -2.424 5.752 -0.060 1.00 0.00 O ATOM 1247 CB ARG A 86 -2.703 8.311 1.776 1.00 0.00 C ATOM 1248 CG ARG A 86 -2.314 9.637 2.443 1.00 0.00 C ATOM 1249 CD ARG A 86 -3.207 9.995 3.642 1.00 0.00 C ATOM 1250 NE ARG A 86 -4.623 10.202 3.269 1.00 0.00 N ATOM 1251 CZ ARG A 86 -5.499 11.025 3.824 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -5.223 11.828 4.806 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -6.712 11.053 3.364 1.00 0.00 N ATOM 0 H ARG A 86 -3.406 8.132 -0.867 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.887 8.512 0.627 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.756 8.343 1.496 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.588 7.498 2.493 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -1.277 9.579 2.774 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -2.369 10.438 1.705 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.146 9.199 4.384 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.826 10.900 4.114 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.967 9.642 2.489 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -4.281 11.850 5.197 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -5.948 12.437 5.186 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -6.977 10.447 2.587 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -7.400 11.681 3.779 1.00 0.00 H new ATOM 1267 N PHE A 87 -0.445 6.084 0.949 1.00 0.00 N ATOM 1268 CA PHE A 87 -0.170 4.685 1.278 1.00 0.00 C ATOM 1269 C PHE A 87 -0.185 4.516 2.803 1.00 0.00 C ATOM 1270 O PHE A 87 0.251 5.417 3.525 1.00 0.00 O ATOM 1271 CB PHE A 87 1.169 4.252 0.658 1.00 0.00 C ATOM 1272 CG PHE A 87 1.341 4.466 -0.843 1.00 0.00 C ATOM 1273 CD1 PHE A 87 0.244 4.438 -1.732 1.00 0.00 C ATOM 1274 CD2 PHE A 87 2.631 4.703 -1.357 1.00 0.00 C ATOM 1275 CE1 PHE A 87 0.432 4.666 -3.106 1.00 0.00 C ATOM 1276 CE2 PHE A 87 2.818 4.943 -2.732 1.00 0.00 C ATOM 1277 CZ PHE A 87 1.717 4.933 -3.605 1.00 0.00 C ATOM 0 H PHE A 87 0.329 6.709 1.173 1.00 0.00 H new ATOM 0 HA PHE A 87 -0.941 4.038 0.859 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.968 4.788 1.170 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.312 3.192 0.867 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -0.748 4.240 -1.353 1.00 0.00 H new ATOM 0 HD2 PHE A 87 3.482 4.701 -0.692 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -0.413 4.636 -3.779 1.00 0.00 H new ATOM 0 HE2 PHE A 87 3.809 5.135 -3.116 1.00 0.00 H new ATOM 0 HZ PHE A 87 1.859 5.130 -4.657 1.00 0.00 H new ATOM 1287 N MET A 88 -0.693 3.383 3.295 1.00 0.00 N ATOM 1288 CA MET A 88 -0.844 3.098 4.725 1.00 0.00 C ATOM 1289 C MET A 88 -0.477 1.645 5.071 1.00 0.00 C ATOM 1290 O MET A 88 -0.697 0.718 4.290 1.00 0.00 O ATOM 1291 CB MET A 88 -2.255 3.514 5.193 1.00 0.00 C ATOM 1292 CG MET A 88 -2.531 3.300 6.692 1.00 0.00 C ATOM 1293 SD MET A 88 -3.013 1.636 7.226 1.00 0.00 S ATOM 1294 CE MET A 88 -4.816 1.800 7.252 1.00 0.00 C ATOM 0 H MET A 88 -1.018 2.622 2.698 1.00 0.00 H new ATOM 0 HA MET A 88 -0.128 3.700 5.285 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.404 4.568 4.958 1.00 0.00 H new ATOM 0 HB3 MET A 88 -2.992 2.953 4.619 1.00 0.00 H new ATOM 0 HG2 MET A 88 -1.634 3.583 7.243 1.00 0.00 H new ATOM 0 HG3 MET A 88 -3.320 3.991 6.991 1.00 0.00 H new ATOM 0 HE1 MET A 88 -5.263 0.856 7.562 1.00 0.00 H new ATOM 0 HE2 MET A 88 -5.100 2.584 7.954 1.00 0.00 H new ATOM 0 HE3 MET A 88 -5.172 2.059 6.255 1.00 0.00 H new ATOM 1304 N ILE A 89 0.108 1.453 6.254 1.00 0.00 N ATOM 1305 CA ILE A 89 0.514 0.159 6.816 1.00 0.00 C ATOM 1306 C ILE A 89 -0.106 0.021 8.214 1.00 0.00 C ATOM 1307 O ILE A 89 0.012 0.937 9.030 1.00 0.00 O ATOM 1308 CB ILE A 89 2.059 0.056 6.856 1.00 0.00 C ATOM 1309 CG1 ILE A 89 2.685 0.266 5.454 1.00 0.00 C ATOM 1310 CG2 ILE A 89 2.485 -1.304 7.437 1.00 0.00 C ATOM 1311 CD1 ILE A 89 4.211 0.401 5.459 1.00 0.00 C ATOM 0 H ILE A 89 0.323 2.231 6.878 1.00 0.00 H new ATOM 0 HA ILE A 89 0.156 -0.659 6.191 1.00 0.00 H new ATOM 0 HB ILE A 89 2.429 0.852 7.502 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.408 -0.573 4.816 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.254 1.162 5.007 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.573 -1.365 7.460 1.00 0.00 H new ATOM 0 HG22 ILE A 89 2.094 -1.406 8.449 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.090 -2.106 6.813 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.567 0.545 4.439 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.498 1.258 6.068 1.00 0.00 H new ATOM 0 HD13 ILE A 89 4.655 -0.504 5.874 1.00 0.00 H new ATOM 1323 N ALA A 90 -0.745 -1.119 8.493 1.00 0.00 N ATOM 1324 CA ALA A 90 -1.357 -1.421 9.787 1.00 0.00 C ATOM 1325 C ALA A 90 -0.497 -2.413 10.590 1.00 0.00 C ATOM 1326 O ALA A 90 -0.171 -3.498 10.102 1.00 0.00 O ATOM 1327 CB ALA A 90 -2.782 -1.938 9.552 1.00 0.00 C ATOM 0 H ALA A 90 -0.852 -1.871 7.812 1.00 0.00 H new ATOM 0 HA ALA A 90 -1.413 -0.515 10.390 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.249 -2.167 10.510 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.366 -1.175 9.037 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.746 -2.840 8.942 1.00 0.00 H new ATOM 1333 N GLU A 91 -0.139 -2.059 11.823 1.00 0.00 N ATOM 1334 CA GLU A 91 0.607 -2.925 12.751 1.00 0.00 C ATOM 1335 C GLU A 91 -0.306 -3.976 13.439 1.00 0.00 C ATOM 1336 O GLU A 91 -1.531 -3.850 13.419 1.00 0.00 O ATOM 1337 CB GLU A 91 1.368 -2.023 13.750 1.00 0.00 C ATOM 1338 CG GLU A 91 2.861 -1.869 13.415 1.00 0.00 C ATOM 1339 CD GLU A 91 3.649 -1.261 14.580 1.00 0.00 C ATOM 1340 OE1 GLU A 91 3.550 -1.686 15.754 1.00 0.00 O ATOM 1341 OE2 GLU A 91 4.437 -0.302 14.425 1.00 0.00 O ATOM 0 H GLU A 91 -0.361 -1.145 12.218 1.00 0.00 H new ATOM 0 HA GLU A 91 1.333 -3.521 12.198 1.00 0.00 H new ATOM 0 HB2 GLU A 91 0.903 -1.037 13.766 1.00 0.00 H new ATOM 0 HB3 GLU A 91 1.269 -2.439 14.753 1.00 0.00 H new ATOM 0 HG2 GLU A 91 3.279 -2.844 13.164 1.00 0.00 H new ATOM 0 HG3 GLU A 91 2.972 -1.238 12.533 1.00 0.00 H new ATOM 1348 N LYS A 92 0.255 -5.026 14.063 1.00 0.00 N ATOM 1349 CA LYS A 92 -0.505 -6.031 14.850 1.00 0.00 C ATOM 1350 C LYS A 92 -0.912 -5.485 16.227 1.00 0.00 C ATOM 1351 O LYS A 92 -0.145 -4.755 16.862 1.00 0.00 O ATOM 1352 CB LYS A 92 0.274 -7.351 15.057 1.00 0.00 C ATOM 1353 CG LYS A 92 0.653 -8.172 13.813 1.00 0.00 C ATOM 1354 CD LYS A 92 -0.518 -8.760 13.018 1.00 0.00 C ATOM 1355 CE LYS A 92 -1.382 -9.776 13.776 1.00 0.00 C ATOM 1356 NZ LYS A 92 -2.489 -10.265 12.917 1.00 0.00 N ATOM 0 H LYS A 92 1.258 -5.209 14.039 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.395 -6.243 14.257 1.00 0.00 H new ATOM 0 HB2 LYS A 92 1.193 -7.115 15.593 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -0.321 -7.990 15.710 1.00 0.00 H new ATOM 0 HG2 LYS A 92 1.237 -7.537 13.147 1.00 0.00 H new ATOM 0 HG3 LYS A 92 1.302 -8.990 14.125 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -1.157 -7.942 12.685 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -0.123 -9.240 12.123 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -0.767 -10.616 14.098 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -1.789 -9.315 14.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -3.121 -10.872 13.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -3.026 -9.454 12.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -2.097 -10.811 12.124 1.00 0.00 H new ATOM 1370 N SER A 93 -2.078 -5.915 16.715 1.00 0.00 N ATOM 1371 CA SER A 93 -2.644 -5.538 18.022 1.00 0.00 C ATOM 1372 C SER A 93 -1.921 -6.176 19.216 1.00 0.00 C ATOM 1373 O SER A 93 -1.807 -7.404 19.294 1.00 0.00 O ATOM 1374 CB SER A 93 -4.117 -5.957 18.062 1.00 0.00 C ATOM 1375 OG SER A 93 -4.741 -5.667 19.300 1.00 0.00 O ATOM 0 H SER A 93 -2.678 -6.557 16.197 1.00 0.00 H new ATOM 0 HA SER A 93 -2.523 -4.459 18.117 1.00 0.00 H new ATOM 0 HB2 SER A 93 -4.656 -5.449 17.262 1.00 0.00 H new ATOM 0 HB3 SER A 93 -4.190 -7.027 17.866 1.00 0.00 H new ATOM 0 HG SER A 93 -5.713 -5.649 19.180 1.00 0.00 H new ATOM 1381 N ILE A 94 -1.557 -5.367 20.217 1.00 0.00 N ATOM 1382 CA ILE A 94 -1.024 -5.836 21.517 1.00 0.00 C ATOM 1383 C ILE A 94 -2.116 -6.302 22.503 1.00 0.00 C ATOM 1384 O ILE A 94 -1.813 -6.749 23.613 1.00 0.00 O ATOM 1385 CB ILE A 94 -0.052 -4.826 22.167 1.00 0.00 C ATOM 1386 CG1 ILE A 94 -0.732 -3.521 22.632 1.00 0.00 C ATOM 1387 CG2 ILE A 94 1.112 -4.528 21.206 1.00 0.00 C ATOM 1388 CD1 ILE A 94 0.099 -2.774 23.682 1.00 0.00 C ATOM 0 H ILE A 94 -1.622 -4.351 20.154 1.00 0.00 H new ATOM 0 HA ILE A 94 -0.441 -6.725 21.275 1.00 0.00 H new ATOM 0 HB ILE A 94 0.330 -5.296 23.073 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -0.894 -2.872 21.771 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -1.713 -3.753 23.046 1.00 0.00 H new ATOM 0 HG21 ILE A 94 1.794 -3.815 21.670 1.00 0.00 H new ATOM 0 HG22 ILE A 94 1.647 -5.452 20.986 1.00 0.00 H new ATOM 0 HG23 ILE A 94 0.721 -4.106 20.280 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -0.422 -1.863 23.977 1.00 0.00 H new ATOM 0 HD12 ILE A 94 0.239 -3.411 24.555 1.00 0.00 H new ATOM 0 HD13 ILE A 94 1.071 -2.516 23.261 1.00 0.00 H new ATOM 1400 N ASN A 95 -3.388 -6.217 22.095 1.00 0.00 N ATOM 1401 CA ASN A 95 -4.535 -6.772 22.818 1.00 0.00 C ATOM 1402 C ASN A 95 -4.985 -8.132 22.240 1.00 0.00 C ATOM 1403 O ASN A 95 -5.525 -8.965 22.971 1.00 0.00 O ATOM 1404 CB ASN A 95 -5.682 -5.736 22.814 1.00 0.00 C ATOM 1405 CG ASN A 95 -5.400 -4.422 23.542 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -4.402 -4.239 24.231 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -6.284 -3.463 23.405 1.00 0.00 N ATOM 0 H ASN A 95 -3.653 -5.747 21.229 1.00 0.00 H new ATOM 0 HA ASN A 95 -4.239 -6.972 23.848 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -5.935 -5.508 21.779 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -6.562 -6.196 23.264 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -6.141 -2.567 23.871 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -7.115 -3.613 22.832 1.00 0.00 H new ATOM 1414 N GLY A 96 -4.766 -8.378 20.941 1.00 0.00 N ATOM 1415 CA GLY A 96 -5.317 -9.545 20.234 1.00 0.00 C ATOM 1416 C GLY A 96 -6.806 -9.390 19.895 1.00 0.00 C ATOM 1417 O GLY A 96 -7.583 -10.340 19.987 1.00 0.00 O ATOM 0 H GLY A 96 -4.200 -7.772 20.348 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -4.755 -9.705 19.314 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -5.180 -10.434 20.849 1.00 0.00 H new ATOM 1421 N VAL A 97 -7.199 -8.160 19.559 1.00 0.00 N ATOM 1422 CA VAL A 97 -8.462 -7.769 18.911 1.00 0.00 C ATOM 1423 C VAL A 97 -8.186 -6.510 18.084 1.00 0.00 C ATOM 1424 O VAL A 97 -7.347 -5.682 18.474 1.00 0.00 O ATOM 1425 CB VAL A 97 -9.606 -7.592 19.944 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -10.395 -6.280 19.860 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -10.607 -8.742 19.787 1.00 0.00 C ATOM 0 H VAL A 97 -6.605 -7.351 19.743 1.00 0.00 H new ATOM 0 HA VAL A 97 -8.815 -8.557 18.246 1.00 0.00 H new ATOM 0 HB VAL A 97 -9.101 -7.582 20.910 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -11.167 -6.270 20.630 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -9.719 -5.439 20.012 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -10.861 -6.198 18.878 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -11.414 -8.623 20.510 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -11.020 -8.730 18.778 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -10.101 -9.691 19.961 1.00 0.00 H new ATOM 1437 N GLY A 98 -8.837 -6.383 16.925 1.00 0.00 N ATOM 1438 CA GLY A 98 -8.542 -5.338 15.943 1.00 0.00 C ATOM 1439 C GLY A 98 -7.068 -5.308 15.511 1.00 0.00 C ATOM 1440 O GLY A 98 -6.372 -6.326 15.535 1.00 0.00 O ATOM 0 H GLY A 98 -9.590 -7.009 16.640 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.168 -5.489 15.064 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.810 -4.369 16.363 1.00 0.00 H new ATOM 1444 N ASP A 99 -6.580 -4.123 15.151 1.00 0.00 N ATOM 1445 CA ASP A 99 -5.195 -3.890 14.710 1.00 0.00 C ATOM 1446 C ASP A 99 -4.385 -3.089 15.747 1.00 0.00 C ATOM 1447 O ASP A 99 -4.882 -2.757 16.830 1.00 0.00 O ATOM 1448 CB ASP A 99 -5.192 -3.241 13.314 1.00 0.00 C ATOM 1449 CG ASP A 99 -6.208 -3.901 12.382 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -5.971 -5.046 11.942 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -7.296 -3.324 12.141 1.00 0.00 O ATOM 0 H ASP A 99 -7.145 -3.274 15.156 1.00 0.00 H new ATOM 0 HA ASP A 99 -4.688 -4.851 14.629 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -5.419 -2.179 13.406 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -4.195 -3.318 12.879 1.00 0.00 H new ATOM 1456 N GLY A 100 -3.119 -2.824 15.429 1.00 0.00 N ATOM 1457 CA GLY A 100 -2.256 -1.862 16.110 1.00 0.00 C ATOM 1458 C GLY A 100 -2.442 -0.441 15.562 1.00 0.00 C ATOM 1459 O GLY A 100 -3.546 -0.048 15.186 1.00 0.00 O ATOM 0 H GLY A 100 -2.647 -3.294 14.657 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -2.474 -1.871 17.178 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.215 -2.163 15.994 1.00 0.00 H new ATOM 1463 N GLU A 101 -1.368 0.349 15.515 1.00 0.00 N ATOM 1464 CA GLU A 101 -1.397 1.683 14.902 1.00 0.00 C ATOM 1465 C GLU A 101 -1.416 1.661 13.359 1.00 0.00 C ATOM 1466 O GLU A 101 -1.033 0.675 12.722 1.00 0.00 O ATOM 1467 CB GLU A 101 -0.249 2.562 15.428 1.00 0.00 C ATOM 1468 CG GLU A 101 1.166 2.043 15.159 1.00 0.00 C ATOM 1469 CD GLU A 101 1.794 1.202 16.275 1.00 0.00 C ATOM 1470 OE1 GLU A 101 1.105 0.427 16.975 1.00 0.00 O ATOM 1471 OE2 GLU A 101 3.032 1.348 16.466 1.00 0.00 O ATOM 0 H GLU A 101 -0.459 0.087 15.897 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.346 2.126 15.205 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -0.343 3.553 14.984 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -0.373 2.682 16.504 1.00 0.00 H new ATOM 0 HG2 GLU A 101 1.146 1.445 14.248 1.00 0.00 H new ATOM 0 HG3 GLU A 101 1.815 2.897 14.965 1.00 0.00 H new ATOM 1478 N HIS A 102 -1.821 2.788 12.759 1.00 0.00 N ATOM 1479 CA HIS A 102 -1.756 3.038 11.316 1.00 0.00 C ATOM 1480 C HIS A 102 -0.650 4.050 10.975 1.00 0.00 C ATOM 1481 O HIS A 102 -0.615 5.164 11.510 1.00 0.00 O ATOM 1482 CB HIS A 102 -3.106 3.548 10.798 1.00 0.00 C ATOM 1483 CG HIS A 102 -4.289 2.622 10.948 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -5.599 3.029 10.926 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -4.295 1.254 11.042 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -6.380 1.939 10.987 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -5.632 0.827 11.073 1.00 0.00 N ATOM 0 H HIS A 102 -2.214 3.572 13.280 1.00 0.00 H new ATOM 0 HA HIS A 102 -1.519 2.093 10.827 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -3.337 4.480 11.314 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -2.995 3.788 9.741 1.00 0.00 H new ATOM 0 HD1 HIS A 102 -5.924 3.994 10.872 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -3.424 0.617 11.085 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -7.460 1.954 10.969 1.00 0.00 H new ATOM 1495 N TRP A 103 0.211 3.672 10.031 1.00 0.00 N ATOM 1496 CA TRP A 103 1.387 4.420 9.573 1.00 0.00 C ATOM 1497 C TRP A 103 1.222 4.863 8.111 1.00 0.00 C ATOM 1498 O TRP A 103 0.902 4.027 7.272 1.00 0.00 O ATOM 1499 CB TRP A 103 2.610 3.510 9.757 1.00 0.00 C ATOM 1500 CG TRP A 103 3.099 3.401 11.169 1.00 0.00 C ATOM 1501 CD1 TRP A 103 2.903 2.380 12.045 1.00 0.00 C ATOM 1502 CD2 TRP A 103 3.911 4.388 11.874 1.00 0.00 C ATOM 1503 NE1 TRP A 103 3.571 2.666 13.220 1.00 0.00 N ATOM 1504 CE2 TRP A 103 4.145 3.918 13.196 1.00 0.00 C ATOM 1505 CE3 TRP A 103 4.520 5.609 11.511 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 4.883 4.657 14.128 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 5.270 6.357 12.440 1.00 0.00 C ATOM 1508 CH2 TRP A 103 5.443 5.889 13.753 1.00 0.00 C ATOM 0 H TRP A 103 0.103 2.787 9.536 1.00 0.00 H new ATOM 0 HA TRP A 103 1.513 5.333 10.155 1.00 0.00 H new ATOM 0 HB2 TRP A 103 2.362 2.513 9.394 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.422 3.884 9.133 1.00 0.00 H new ATOM 0 HD1 TRP A 103 2.320 1.491 11.854 1.00 0.00 H new ATOM 0 HE1 TRP A 103 3.632 2.026 14.012 1.00 0.00 H new ATOM 0 HE3 TRP A 103 4.409 5.977 10.502 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 5.021 4.281 15.131 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 5.714 7.295 12.141 1.00 0.00 H new ATOM 0 HH2 TRP A 103 6.003 6.472 14.469 1.00 0.00 H new ATOM 1519 N VAL A 104 1.434 6.149 7.788 1.00 0.00 N ATOM 1520 CA VAL A 104 1.025 6.784 6.513 1.00 0.00 C ATOM 1521 C VAL A 104 2.114 7.604 5.801 1.00 0.00 C ATOM 1522 O VAL A 104 3.002 8.170 6.445 1.00 0.00 O ATOM 1523 CB VAL A 104 -0.241 7.656 6.685 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -1.392 6.864 7.312 1.00 0.00 C ATOM 1525 CG2 VAL A 104 -0.046 8.916 7.541 1.00 0.00 C ATOM 0 H VAL A 104 1.906 6.797 8.419 1.00 0.00 H new ATOM 0 HA VAL A 104 0.814 5.933 5.865 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.472 7.966 5.666 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -2.264 7.510 7.417 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.642 6.018 6.672 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -1.090 6.500 8.294 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.987 9.462 7.604 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.275 8.629 8.542 1.00 0.00 H new ATOM 0 HG23 VAL A 104 0.713 9.552 7.085 1.00 0.00 H new ATOM 1535 N TYR A 105 1.999 7.715 4.471 1.00 0.00 N ATOM 1536 CA TYR A 105 2.870 8.501 3.577 1.00 0.00 C ATOM 1537 C TYR A 105 2.071 9.067 2.378 1.00 0.00 C ATOM 1538 O TYR A 105 1.197 8.368 1.860 1.00 0.00 O ATOM 1539 CB TYR A 105 4.007 7.572 3.115 1.00 0.00 C ATOM 1540 CG TYR A 105 5.165 8.204 2.361 1.00 0.00 C ATOM 1541 CD1 TYR A 105 5.934 9.209 2.977 1.00 0.00 C ATOM 1542 CD2 TYR A 105 5.532 7.734 1.084 1.00 0.00 C ATOM 1543 CE1 TYR A 105 7.038 9.770 2.308 1.00 0.00 C ATOM 1544 CE2 TYR A 105 6.662 8.266 0.426 1.00 0.00 C ATOM 1545 CZ TYR A 105 7.411 9.297 1.032 1.00 0.00 C ATOM 1546 OH TYR A 105 8.504 9.810 0.407 1.00 0.00 O ATOM 0 H TYR A 105 1.258 7.235 3.960 1.00 0.00 H new ATOM 0 HA TYR A 105 3.282 9.363 4.101 1.00 0.00 H new ATOM 0 HB2 TYR A 105 4.411 7.072 3.995 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.573 6.799 2.480 1.00 0.00 H new ATOM 0 HD1 TYR A 105 5.676 9.552 3.968 1.00 0.00 H new ATOM 0 HD2 TYR A 105 4.946 6.963 0.606 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.602 10.565 2.773 1.00 0.00 H new ATOM 0 HE2 TYR A 105 6.953 7.884 -0.541 1.00 0.00 H new ATOM 0 HH TYR A 105 8.619 9.372 -0.462 1.00 0.00 H new ATOM 1556 N SER A 106 2.362 10.301 1.935 1.00 0.00 N ATOM 1557 CA SER A 106 1.634 11.026 0.865 1.00 0.00 C ATOM 1558 C SER A 106 2.528 11.388 -0.336 1.00 0.00 C ATOM 1559 O SER A 106 3.658 11.857 -0.153 1.00 0.00 O ATOM 1560 CB SER A 106 0.972 12.305 1.403 1.00 0.00 C ATOM 1561 OG SER A 106 -0.034 12.017 2.359 1.00 0.00 O ATOM 0 H SER A 106 3.134 10.844 2.320 1.00 0.00 H new ATOM 0 HA SER A 106 0.867 10.334 0.516 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.731 12.944 1.855 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.537 12.864 0.575 1.00 0.00 H new ATOM 0 HG SER A 106 -0.430 12.854 2.679 1.00 0.00 H new ATOM 1567 N ILE A 107 2.019 11.163 -1.558 1.00 0.00 N ATOM 1568 CA ILE A 107 2.758 11.146 -2.842 1.00 0.00 C ATOM 1569 C ILE A 107 1.857 11.509 -4.050 1.00 0.00 C ATOM 1570 O ILE A 107 0.628 11.497 -3.933 1.00 0.00 O ATOM 1571 CB ILE A 107 3.406 9.755 -3.090 1.00 0.00 C ATOM 1572 CG1 ILE A 107 2.414 8.564 -3.124 1.00 0.00 C ATOM 1573 CG2 ILE A 107 4.588 9.481 -2.145 1.00 0.00 C ATOM 1574 CD1 ILE A 107 1.906 8.011 -1.780 1.00 0.00 C ATOM 0 H ILE A 107 1.025 10.977 -1.690 1.00 0.00 H new ATOM 0 HA ILE A 107 3.535 11.906 -2.757 1.00 0.00 H new ATOM 0 HB ILE A 107 3.795 9.825 -4.106 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.547 8.868 -3.710 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.892 7.746 -3.663 1.00 0.00 H new ATOM 0 HG21 ILE A 107 5.005 8.497 -2.360 1.00 0.00 H new ATOM 0 HG22 ILE A 107 5.356 10.240 -2.293 1.00 0.00 H new ATOM 0 HG23 ILE A 107 4.242 9.511 -1.112 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.222 7.183 -1.963 1.00 0.00 H new ATOM 0 HD12 ILE A 107 2.751 7.660 -1.188 1.00 0.00 H new ATOM 0 HD13 ILE A 107 1.385 8.799 -1.236 1.00 0.00 H new ATOM 1586 N THR A 108 2.445 11.788 -5.225 1.00 0.00 N ATOM 1587 CA THR A 108 1.724 12.111 -6.476 1.00 0.00 C ATOM 1588 C THR A 108 1.827 11.015 -7.558 1.00 0.00 C ATOM 1589 O THR A 108 2.905 10.447 -7.748 1.00 0.00 O ATOM 1590 CB THR A 108 2.196 13.450 -7.070 1.00 0.00 C ATOM 1591 OG1 THR A 108 3.606 13.566 -7.121 1.00 0.00 O ATOM 1592 CG2 THR A 108 1.676 14.630 -6.252 1.00 0.00 C ATOM 0 H THR A 108 3.459 11.796 -5.338 1.00 0.00 H new ATOM 0 HA THR A 108 0.677 12.182 -6.182 1.00 0.00 H new ATOM 0 HB THR A 108 1.797 13.468 -8.084 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.849 14.433 -7.508 1.00 0.00 H new ATOM 0 HG21 THR A 108 2.026 15.562 -6.695 1.00 0.00 H new ATOM 0 HG22 THR A 108 0.586 14.617 -6.247 1.00 0.00 H new ATOM 0 HG23 THR A 108 2.045 14.554 -5.229 1.00 0.00 H new ATOM 1600 N PRO A 109 0.745 10.722 -8.311 1.00 0.00 N ATOM 1601 CA PRO A 109 0.731 9.774 -9.432 1.00 0.00 C ATOM 1602 C PRO A 109 1.197 10.408 -10.757 1.00 0.00 C ATOM 1603 O PRO A 109 1.414 11.619 -10.842 1.00 0.00 O ATOM 1604 CB PRO A 109 -0.727 9.307 -9.516 1.00 0.00 C ATOM 1605 CG PRO A 109 -1.495 10.576 -9.153 1.00 0.00 C ATOM 1606 CD PRO A 109 -0.608 11.208 -8.080 1.00 0.00 C ATOM 0 HA PRO A 109 1.428 8.953 -9.267 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -0.982 8.948 -10.513 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -0.934 8.493 -8.821 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -1.621 11.233 -10.013 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -2.492 10.352 -8.774 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -0.643 12.296 -8.141 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.952 10.933 -7.083 1.00 0.00 H new ATOM 1614 N ASP A 110 1.321 9.588 -11.807 1.00 0.00 N ATOM 1615 CA ASP A 110 1.719 10.009 -13.156 1.00 0.00 C ATOM 1616 C ASP A 110 0.968 9.274 -14.280 1.00 0.00 C ATOM 1617 O ASP A 110 0.350 8.229 -14.083 1.00 0.00 O ATOM 1618 CB ASP A 110 3.222 9.794 -13.349 1.00 0.00 C ATOM 1619 CG ASP A 110 4.057 10.874 -12.671 1.00 0.00 C ATOM 1620 OD1 ASP A 110 4.350 11.880 -13.362 1.00 0.00 O ATOM 1621 OD2 ASP A 110 4.481 10.699 -11.503 1.00 0.00 O ATOM 0 H ASP A 110 1.142 8.586 -11.740 1.00 0.00 H new ATOM 0 HA ASP A 110 1.459 11.065 -13.229 1.00 0.00 H new ATOM 0 HB2 ASP A 110 3.501 8.819 -12.949 1.00 0.00 H new ATOM 0 HB3 ASP A 110 3.450 9.778 -14.415 1.00 0.00 H new ATOM 1626 N SER A 111 1.080 9.818 -15.492 1.00 0.00 N ATOM 1627 CA SER A 111 0.405 9.373 -16.720 1.00 0.00 C ATOM 1628 C SER A 111 1.022 8.126 -17.370 1.00 0.00 C ATOM 1629 O SER A 111 0.445 7.570 -18.304 1.00 0.00 O ATOM 1630 CB SER A 111 0.439 10.508 -17.753 1.00 0.00 C ATOM 1631 OG SER A 111 -0.051 11.728 -17.224 1.00 0.00 O ATOM 0 H SER A 111 1.678 10.628 -15.657 1.00 0.00 H new ATOM 0 HA SER A 111 -0.609 9.109 -16.420 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.462 10.650 -18.101 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.157 10.225 -18.621 1.00 0.00 H new ATOM 0 HG SER A 111 -0.010 12.423 -17.913 1.00 0.00 H new ATOM 1637 N SER A 112 2.197 7.707 -16.899 1.00 0.00 N ATOM 1638 CA SER A 112 3.007 6.593 -17.404 1.00 0.00 C ATOM 1639 C SER A 112 3.467 5.708 -16.237 1.00 0.00 C ATOM 1640 O SER A 112 3.418 6.140 -15.086 1.00 0.00 O ATOM 1641 CB SER A 112 4.202 7.145 -18.194 1.00 0.00 C ATOM 1642 OG SER A 112 5.142 7.787 -17.346 1.00 0.00 O ATOM 0 H SER A 112 2.639 8.166 -16.102 1.00 0.00 H new ATOM 0 HA SER A 112 2.409 5.976 -18.075 1.00 0.00 H new ATOM 0 HB2 SER A 112 4.691 6.331 -18.729 1.00 0.00 H new ATOM 0 HB3 SER A 112 3.847 7.852 -18.944 1.00 0.00 H new ATOM 0 HG SER A 112 5.890 8.124 -17.882 1.00 0.00 H new ATOM 1648 N TRP A 113 3.902 4.472 -16.507 1.00 0.00 N ATOM 1649 CA TRP A 113 4.399 3.571 -15.461 1.00 0.00 C ATOM 1650 C TRP A 113 5.611 4.156 -14.713 1.00 0.00 C ATOM 1651 O TRP A 113 6.684 4.358 -15.297 1.00 0.00 O ATOM 1652 CB TRP A 113 4.727 2.188 -16.035 1.00 0.00 C ATOM 1653 CG TRP A 113 3.565 1.323 -16.431 1.00 0.00 C ATOM 1654 CD1 TRP A 113 3.155 1.108 -17.698 1.00 0.00 C ATOM 1655 CD2 TRP A 113 2.699 0.483 -15.600 1.00 0.00 C ATOM 1656 NE1 TRP A 113 2.135 0.176 -17.713 1.00 0.00 N ATOM 1657 CE2 TRP A 113 1.802 -0.237 -16.444 1.00 0.00 C ATOM 1658 CE3 TRP A 113 2.596 0.236 -14.217 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 0.857 -1.152 -15.951 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 1.644 -0.671 -13.706 1.00 0.00 C ATOM 1661 CH2 TRP A 113 0.776 -1.363 -14.566 1.00 0.00 C ATOM 0 H TRP A 113 3.920 4.072 -17.445 1.00 0.00 H new ATOM 0 HA TRP A 113 3.596 3.460 -14.732 1.00 0.00 H new ATOM 0 HB2 TRP A 113 5.361 2.326 -16.911 1.00 0.00 H new ATOM 0 HB3 TRP A 113 5.317 1.646 -15.296 1.00 0.00 H new ATOM 0 HD1 TRP A 113 3.564 1.593 -18.572 1.00 0.00 H new ATOM 0 HE1 TRP A 113 1.684 -0.164 -18.562 1.00 0.00 H new ATOM 0 HE3 TRP A 113 3.258 0.750 -13.536 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 0.204 -1.684 -16.627 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 1.582 -0.835 -12.640 1.00 0.00 H new ATOM 0 HH2 TRP A 113 0.050 -2.054 -14.164 1.00 0.00 H new ATOM 1672 N LYS A 114 5.457 4.374 -13.405 1.00 0.00 N ATOM 1673 CA LYS A 114 6.515 4.754 -12.455 1.00 0.00 C ATOM 1674 C LYS A 114 6.830 3.567 -11.541 1.00 0.00 C ATOM 1675 O LYS A 114 5.916 2.859 -11.121 1.00 0.00 O ATOM 1676 CB LYS A 114 6.063 5.980 -11.636 1.00 0.00 C ATOM 1677 CG LYS A 114 5.881 7.268 -12.460 1.00 0.00 C ATOM 1678 CD LYS A 114 7.197 7.954 -12.861 1.00 0.00 C ATOM 1679 CE LYS A 114 7.809 8.744 -11.696 1.00 0.00 C ATOM 1680 NZ LYS A 114 7.171 10.065 -11.493 1.00 0.00 N ATOM 0 H LYS A 114 4.547 4.287 -12.953 1.00 0.00 H new ATOM 0 HA LYS A 114 7.421 5.022 -12.998 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.120 5.744 -11.142 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.796 6.167 -10.851 1.00 0.00 H new ATOM 0 HG2 LYS A 114 5.319 7.031 -13.363 1.00 0.00 H new ATOM 0 HG3 LYS A 114 5.279 7.971 -11.885 1.00 0.00 H new ATOM 0 HD2 LYS A 114 7.908 7.203 -13.203 1.00 0.00 H new ATOM 0 HD3 LYS A 114 7.015 8.626 -13.700 1.00 0.00 H new ATOM 0 HE2 LYS A 114 7.719 8.159 -10.781 1.00 0.00 H new ATOM 0 HE3 LYS A 114 8.874 8.886 -11.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 7.452 10.447 -10.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 7.476 10.717 -12.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 6.137 9.960 -11.525 1.00 0.00 H new ATOM 1694 N THR A 115 8.107 3.371 -11.219 1.00 0.00 N ATOM 1695 CA THR A 115 8.582 2.310 -10.317 1.00 0.00 C ATOM 1696 C THR A 115 8.769 2.892 -8.920 1.00 0.00 C ATOM 1697 O THR A 115 9.616 3.757 -8.700 1.00 0.00 O ATOM 1698 CB THR A 115 9.888 1.682 -10.820 1.00 0.00 C ATOM 1699 OG1 THR A 115 9.752 1.269 -12.161 1.00 0.00 O ATOM 1700 CG2 THR A 115 10.283 0.444 -10.016 1.00 0.00 C ATOM 0 H THR A 115 8.860 3.955 -11.583 1.00 0.00 H new ATOM 0 HA THR A 115 7.836 1.516 -10.289 1.00 0.00 H new ATOM 0 HB THR A 115 10.653 2.451 -10.712 1.00 0.00 H new ATOM 0 HG1 THR A 115 8.827 0.989 -12.325 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.214 0.036 -10.410 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.421 0.718 -8.970 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.496 -0.306 -10.093 1.00 0.00 H new ATOM 1708 N ILE A 116 7.953 2.451 -7.973 1.00 0.00 N ATOM 1709 CA ILE A 116 7.772 3.059 -6.654 1.00 0.00 C ATOM 1710 C ILE A 116 8.597 2.310 -5.593 1.00 0.00 C ATOM 1711 O ILE A 116 8.057 1.545 -4.797 1.00 0.00 O ATOM 1712 CB ILE A 116 6.256 3.135 -6.336 1.00 0.00 C ATOM 1713 CG1 ILE A 116 5.405 3.751 -7.474 1.00 0.00 C ATOM 1714 CG2 ILE A 116 6.014 3.928 -5.044 1.00 0.00 C ATOM 1715 CD1 ILE A 116 5.818 5.161 -7.929 1.00 0.00 C ATOM 0 H ILE A 116 7.372 1.623 -8.105 1.00 0.00 H new ATOM 0 HA ILE A 116 8.152 4.080 -6.646 1.00 0.00 H new ATOM 0 HB ILE A 116 5.933 2.101 -6.219 1.00 0.00 H new ATOM 0 HG12 ILE A 116 5.447 3.085 -8.336 1.00 0.00 H new ATOM 0 HG13 ILE A 116 4.366 3.785 -7.148 1.00 0.00 H new ATOM 0 HG21 ILE A 116 4.944 3.970 -4.838 1.00 0.00 H new ATOM 0 HG22 ILE A 116 6.524 3.437 -4.215 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.401 4.940 -5.160 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.156 5.494 -8.728 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.746 5.850 -7.088 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.845 5.139 -8.294 1.00 0.00 H new ATOM 1727 N GLU A 117 9.920 2.526 -5.572 1.00 0.00 N ATOM 1728 CA GLU A 117 10.773 2.016 -4.485 1.00 0.00 C ATOM 1729 C GLU A 117 10.760 2.978 -3.280 1.00 0.00 C ATOM 1730 O GLU A 117 11.327 4.075 -3.336 1.00 0.00 O ATOM 1731 CB GLU A 117 12.180 1.584 -4.964 1.00 0.00 C ATOM 1732 CG GLU A 117 13.097 2.657 -5.580 1.00 0.00 C ATOM 1733 CD GLU A 117 14.498 2.093 -5.882 1.00 0.00 C ATOM 1734 OE1 GLU A 117 15.358 2.077 -4.963 1.00 0.00 O ATOM 1735 OE2 GLU A 117 14.749 1.682 -7.044 1.00 0.00 O ATOM 0 H GLU A 117 10.422 3.047 -6.291 1.00 0.00 H new ATOM 0 HA GLU A 117 10.339 1.083 -4.126 1.00 0.00 H new ATOM 0 HB2 GLU A 117 12.703 1.147 -4.113 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.053 0.791 -5.701 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.650 3.036 -6.499 1.00 0.00 H new ATOM 0 HG3 GLU A 117 13.183 3.501 -4.896 1.00 0.00 H new ATOM 1742 N ILE A 118 10.086 2.595 -2.187 1.00 0.00 N ATOM 1743 CA ILE A 118 9.884 3.443 -0.990 1.00 0.00 C ATOM 1744 C ILE A 118 10.493 2.783 0.266 1.00 0.00 C ATOM 1745 O ILE A 118 10.121 1.654 0.594 1.00 0.00 O ATOM 1746 CB ILE A 118 8.391 3.823 -0.809 1.00 0.00 C ATOM 1747 CG1 ILE A 118 7.974 4.839 -1.901 1.00 0.00 C ATOM 1748 CG2 ILE A 118 8.114 4.418 0.585 1.00 0.00 C ATOM 1749 CD1 ILE A 118 6.476 5.170 -1.927 1.00 0.00 C ATOM 0 H ILE A 118 9.657 1.674 -2.102 1.00 0.00 H new ATOM 0 HA ILE A 118 10.420 4.380 -1.141 1.00 0.00 H new ATOM 0 HB ILE A 118 7.803 2.910 -0.904 1.00 0.00 H new ATOM 0 HG12 ILE A 118 8.534 5.762 -1.753 1.00 0.00 H new ATOM 0 HG13 ILE A 118 8.262 4.444 -2.875 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.057 4.670 0.669 1.00 0.00 H new ATOM 0 HG22 ILE A 118 8.375 3.688 1.351 1.00 0.00 H new ATOM 0 HG23 ILE A 118 8.714 5.318 0.722 1.00 0.00 H new ATOM 0 HD11 ILE A 118 6.276 5.888 -2.722 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.905 4.259 -2.109 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.181 5.598 -0.969 1.00 0.00 H new ATOM 1761 N PRO A 119 11.387 3.473 1.008 1.00 0.00 N ATOM 1762 CA PRO A 119 12.184 2.899 2.102 1.00 0.00 C ATOM 1763 C PRO A 119 11.533 2.963 3.491 1.00 0.00 C ATOM 1764 O PRO A 119 12.208 2.759 4.496 1.00 0.00 O ATOM 1765 CB PRO A 119 13.483 3.707 2.071 1.00 0.00 C ATOM 1766 CG PRO A 119 12.967 5.108 1.754 1.00 0.00 C ATOM 1767 CD PRO A 119 11.880 4.819 0.724 1.00 0.00 C ATOM 0 HA PRO A 119 12.315 1.828 1.946 1.00 0.00 H new ATOM 0 HB2 PRO A 119 14.011 3.671 3.024 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.174 3.343 1.310 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.569 5.606 2.638 1.00 0.00 H new ATOM 0 HG3 PRO A 119 13.750 5.750 1.351 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.075 5.550 0.794 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.279 4.881 -0.289 1.00 0.00 H new ATOM 1775 N PHE A 120 10.254 3.329 3.578 1.00 0.00 N ATOM 1776 CA PHE A 120 9.522 3.605 4.825 1.00 0.00 C ATOM 1777 C PHE A 120 10.087 4.743 5.711 1.00 0.00 C ATOM 1778 O PHE A 120 9.439 5.116 6.692 1.00 0.00 O ATOM 1779 CB PHE A 120 9.312 2.308 5.635 1.00 0.00 C ATOM 1780 CG PHE A 120 8.956 1.069 4.828 1.00 0.00 C ATOM 1781 CD1 PHE A 120 7.662 0.911 4.295 1.00 0.00 C ATOM 1782 CD2 PHE A 120 9.921 0.063 4.618 1.00 0.00 C ATOM 1783 CE1 PHE A 120 7.337 -0.249 3.565 1.00 0.00 C ATOM 1784 CE2 PHE A 120 9.596 -1.094 3.892 1.00 0.00 C ATOM 1785 CZ PHE A 120 8.301 -1.254 3.370 1.00 0.00 C ATOM 0 H PHE A 120 9.671 3.448 2.750 1.00 0.00 H new ATOM 0 HA PHE A 120 8.559 3.994 4.494 1.00 0.00 H new ATOM 0 HB2 PHE A 120 10.223 2.102 6.197 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.521 2.482 6.364 1.00 0.00 H new ATOM 0 HD1 PHE A 120 6.919 1.680 4.446 1.00 0.00 H new ATOM 0 HD2 PHE A 120 10.917 0.183 5.018 1.00 0.00 H new ATOM 0 HE1 PHE A 120 6.345 -0.367 3.154 1.00 0.00 H new ATOM 0 HE2 PHE A 120 10.341 -1.860 3.735 1.00 0.00 H new ATOM 0 HZ PHE A 120 8.047 -2.148 2.820 1.00 0.00 H new ATOM 1795 N SER A 121 11.250 5.331 5.392 1.00 0.00 N ATOM 1796 CA SER A 121 11.987 6.267 6.265 1.00 0.00 C ATOM 1797 C SER A 121 11.235 7.560 6.635 1.00 0.00 C ATOM 1798 O SER A 121 11.613 8.214 7.610 1.00 0.00 O ATOM 1799 CB SER A 121 13.315 6.661 5.601 1.00 0.00 C ATOM 1800 OG SER A 121 14.044 5.535 5.135 1.00 0.00 O ATOM 0 H SER A 121 11.718 5.167 4.500 1.00 0.00 H new ATOM 0 HA SER A 121 12.133 5.718 7.195 1.00 0.00 H new ATOM 0 HB2 SER A 121 13.115 7.332 4.765 1.00 0.00 H new ATOM 0 HB3 SER A 121 13.925 7.215 6.315 1.00 0.00 H new ATOM 0 HG SER A 121 14.879 5.835 4.719 1.00 0.00 H new ATOM 1806 N SER A 122 10.183 7.929 5.893 1.00 0.00 N ATOM 1807 CA SER A 122 9.419 9.184 6.045 1.00 0.00 C ATOM 1808 C SER A 122 7.923 8.983 6.367 1.00 0.00 C ATOM 1809 O SER A 122 7.114 9.892 6.164 1.00 0.00 O ATOM 1810 CB SER A 122 9.605 10.064 4.801 1.00 0.00 C ATOM 1811 OG SER A 122 10.970 10.379 4.591 1.00 0.00 O ATOM 0 H SER A 122 9.823 7.342 5.140 1.00 0.00 H new ATOM 0 HA SER A 122 9.830 9.689 6.920 1.00 0.00 H new ATOM 0 HB2 SER A 122 9.210 9.548 3.926 1.00 0.00 H new ATOM 0 HB3 SER A 122 9.031 10.984 4.915 1.00 0.00 H new ATOM 0 HG SER A 122 11.057 10.939 3.791 1.00 0.00 H new ATOM 1817 N PHE A 123 7.526 7.801 6.855 1.00 0.00 N ATOM 1818 CA PHE A 123 6.158 7.521 7.318 1.00 0.00 C ATOM 1819 C PHE A 123 5.858 8.177 8.681 1.00 0.00 C ATOM 1820 O PHE A 123 6.746 8.269 9.538 1.00 0.00 O ATOM 1821 CB PHE A 123 5.935 5.999 7.382 1.00 0.00 C ATOM 1822 CG PHE A 123 5.544 5.345 6.067 1.00 0.00 C ATOM 1823 CD1 PHE A 123 6.406 5.391 4.956 1.00 0.00 C ATOM 1824 CD2 PHE A 123 4.307 4.680 5.949 1.00 0.00 C ATOM 1825 CE1 PHE A 123 6.039 4.777 3.746 1.00 0.00 C ATOM 1826 CE2 PHE A 123 3.932 4.077 4.736 1.00 0.00 C ATOM 1827 CZ PHE A 123 4.802 4.118 3.633 1.00 0.00 C ATOM 0 H PHE A 123 8.153 7.001 6.941 1.00 0.00 H new ATOM 0 HA PHE A 123 5.464 7.959 6.600 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.849 5.529 7.745 1.00 0.00 H new ATOM 0 HB3 PHE A 123 5.157 5.793 8.117 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.355 5.901 5.033 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.641 4.633 6.798 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.710 4.812 2.900 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.976 3.582 4.652 1.00 0.00 H new ATOM 0 HZ PHE A 123 4.522 3.646 2.703 1.00 0.00 H new ATOM 1837 N ARG A 124 4.602 8.604 8.899 1.00 0.00 N ATOM 1838 CA ARG A 124 4.104 9.191 10.164 1.00 0.00 C ATOM 1839 C ARG A 124 2.885 8.422 10.683 1.00 0.00 C ATOM 1840 O ARG A 124 2.187 7.800 9.887 1.00 0.00 O ATOM 1841 CB ARG A 124 3.770 10.687 9.979 1.00 0.00 C ATOM 1842 CG ARG A 124 4.995 11.584 9.716 1.00 0.00 C ATOM 1843 CD ARG A 124 5.402 11.708 8.239 1.00 0.00 C ATOM 1844 NE ARG A 124 4.446 12.513 7.456 1.00 0.00 N ATOM 1845 CZ ARG A 124 4.400 12.611 6.136 1.00 0.00 C ATOM 1846 NH1 ARG A 124 5.128 11.870 5.354 1.00 0.00 N ATOM 1847 NH2 ARG A 124 3.605 13.461 5.557 1.00 0.00 N ATOM 0 H ARG A 124 3.880 8.550 8.180 1.00 0.00 H new ATOM 0 HA ARG A 124 4.896 9.108 10.908 1.00 0.00 H new ATOM 0 HB2 ARG A 124 3.073 10.791 9.147 1.00 0.00 H new ATOM 0 HB3 ARG A 124 3.257 11.046 10.871 1.00 0.00 H new ATOM 0 HG2 ARG A 124 4.787 12.581 10.105 1.00 0.00 H new ATOM 0 HG3 ARG A 124 5.842 11.192 10.279 1.00 0.00 H new ATOM 0 HD2 ARG A 124 6.391 12.161 8.175 1.00 0.00 H new ATOM 0 HD3 ARG A 124 5.478 10.713 7.801 1.00 0.00 H new ATOM 0 HE ARG A 124 3.753 13.046 7.982 1.00 0.00 H new ATOM 0 HH11 ARG A 124 5.765 11.181 5.753 1.00 0.00 H new ATOM 0 HH12 ARG A 124 5.062 11.978 4.342 1.00 0.00 H new ATOM 0 HH21 ARG A 124 3.006 14.064 6.120 1.00 0.00 H new ATOM 0 HH22 ARG A 124 3.581 13.525 4.539 1.00 0.00 H new ATOM 1861 N ARG A 125 2.593 8.451 11.985 1.00 0.00 N ATOM 1862 CA ARG A 125 1.378 7.833 12.562 1.00 0.00 C ATOM 1863 C ARG A 125 0.196 8.807 12.538 1.00 0.00 C ATOM 1864 O ARG A 125 0.406 10.016 12.648 1.00 0.00 O ATOM 1865 CB ARG A 125 1.669 7.265 13.967 1.00 0.00 C ATOM 1866 CG ARG A 125 1.736 8.321 15.088 1.00 0.00 C ATOM 1867 CD ARG A 125 2.154 7.689 16.427 1.00 0.00 C ATOM 1868 NE ARG A 125 1.452 8.293 17.576 1.00 0.00 N ATOM 1869 CZ ARG A 125 1.666 9.471 18.134 1.00 0.00 C ATOM 1870 NH1 ARG A 125 2.558 10.319 17.706 1.00 0.00 N ATOM 1871 NH2 ARG A 125 0.963 9.842 19.161 1.00 0.00 N ATOM 0 H ARG A 125 3.189 8.903 12.678 1.00 0.00 H new ATOM 0 HA ARG A 125 1.085 6.988 11.939 1.00 0.00 H new ATOM 0 HB2 ARG A 125 0.896 6.538 14.217 1.00 0.00 H new ATOM 0 HB3 ARG A 125 2.616 6.726 13.937 1.00 0.00 H new ATOM 0 HG2 ARG A 125 2.447 9.101 14.814 1.00 0.00 H new ATOM 0 HG3 ARG A 125 0.763 8.800 15.198 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.949 6.619 16.401 1.00 0.00 H new ATOM 0 HD3 ARG A 125 3.230 7.804 16.560 1.00 0.00 H new ATOM 0 HE ARG A 125 0.709 7.731 17.991 1.00 0.00 H new ATOM 0 HH11 ARG A 125 3.136 10.087 16.898 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.678 11.215 18.178 1.00 0.00 H new ATOM 0 HH21 ARG A 125 0.245 9.223 19.538 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.129 10.752 19.591 1.00 0.00 H new ATOM 1885 N ARG A 126 -1.051 8.331 12.424 1.00 0.00 N ATOM 1886 CA ARG A 126 -2.232 9.173 12.718 1.00 0.00 C ATOM 1887 C ARG A 126 -2.315 9.530 14.202 1.00 0.00 C ATOM 1888 O ARG A 126 -1.830 8.789 15.054 1.00 0.00 O ATOM 1889 CB ARG A 126 -3.527 8.456 12.306 1.00 0.00 C ATOM 1890 CG ARG A 126 -3.713 8.281 10.801 1.00 0.00 C ATOM 1891 CD ARG A 126 -4.159 9.533 10.026 1.00 0.00 C ATOM 1892 NE ARG A 126 -3.103 10.544 9.805 1.00 0.00 N ATOM 1893 CZ ARG A 126 -3.267 11.705 9.186 1.00 0.00 C ATOM 1894 NH1 ARG A 126 -4.385 12.084 8.639 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -2.279 12.539 9.101 1.00 0.00 N ATOM 0 H ARG A 126 -1.273 7.379 12.134 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.119 10.091 12.141 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -3.547 7.473 12.777 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -4.376 9.015 12.700 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -2.772 7.932 10.377 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.449 7.494 10.635 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -4.550 9.221 9.058 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -4.982 10.002 10.566 1.00 0.00 H new ATOM 0 HE ARG A 126 -2.170 10.330 10.158 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -5.202 11.474 8.672 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -4.445 12.992 8.177 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -1.375 12.302 9.510 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -2.405 13.432 8.625 1.00 0.00 H new ATOM 1909 N LEU A 127 -3.028 10.612 14.503 1.00 0.00 N ATOM 1910 CA LEU A 127 -3.548 10.928 15.830 1.00 0.00 C ATOM 1911 C LEU A 127 -5.068 10.681 15.926 1.00 0.00 C ATOM 1912 O LEU A 127 -5.577 10.512 17.038 1.00 0.00 O ATOM 1913 CB LEU A 127 -3.171 12.386 16.158 1.00 0.00 C ATOM 1914 CG LEU A 127 -1.846 12.600 16.920 1.00 0.00 C ATOM 1915 CD1 LEU A 127 -1.855 11.941 18.304 1.00 0.00 C ATOM 1916 CD2 LEU A 127 -0.617 12.104 16.157 1.00 0.00 C ATOM 0 H LEU A 127 -3.268 11.317 13.806 1.00 0.00 H new ATOM 0 HA LEU A 127 -3.100 10.264 16.569 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.121 12.944 15.223 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -3.978 12.823 16.747 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.772 13.682 17.029 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -0.901 12.121 18.799 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.660 12.365 18.904 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -2.011 10.868 18.195 1.00 0.00 H new ATOM 0 HD21 LEU A 127 0.278 12.286 16.751 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.714 11.035 15.966 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -0.538 12.636 15.209 1.00 0.00 H new ATOM 1928 N ASP A 128 -5.787 10.606 14.794 1.00 0.00 N ATOM 1929 CA ASP A 128 -7.254 10.467 14.734 1.00 0.00 C ATOM 1930 C ASP A 128 -7.792 9.165 14.100 1.00 0.00 C ATOM 1931 O ASP A 128 -8.976 8.858 14.284 1.00 0.00 O ATOM 1932 CB ASP A 128 -7.860 11.703 14.045 1.00 0.00 C ATOM 1933 CG ASP A 128 -7.966 11.600 12.517 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -6.993 11.166 11.862 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -9.013 12.010 11.956 1.00 0.00 O ATOM 0 H ASP A 128 -5.354 10.641 13.871 1.00 0.00 H new ATOM 0 HA ASP A 128 -7.575 10.398 15.773 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.855 11.878 14.453 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -7.255 12.574 14.295 1.00 0.00 H new ATOM 1940 N TYR A 129 -6.966 8.397 13.372 1.00 0.00 N ATOM 1941 CA TYR A 129 -7.390 7.182 12.674 1.00 0.00 C ATOM 1942 C TYR A 129 -6.485 5.990 13.021 1.00 0.00 C ATOM 1943 O TYR A 129 -5.583 5.646 12.257 1.00 0.00 O ATOM 1944 CB TYR A 129 -7.459 7.500 11.169 1.00 0.00 C ATOM 1945 CG TYR A 129 -7.525 6.300 10.231 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -8.445 5.262 10.471 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -6.630 6.192 9.149 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -8.520 4.155 9.605 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -6.710 5.092 8.273 1.00 0.00 C ATOM 1950 CZ TYR A 129 -7.674 4.083 8.478 1.00 0.00 C ATOM 1951 OH TYR A 129 -7.773 3.053 7.596 1.00 0.00 O ATOM 0 H TYR A 129 -5.975 8.608 13.253 1.00 0.00 H new ATOM 0 HA TYR A 129 -8.382 6.872 13.001 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -8.335 8.123 10.990 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -6.585 8.095 10.904 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -9.100 5.316 11.328 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.881 6.954 8.991 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -9.225 3.361 9.803 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -6.028 5.021 7.438 1.00 0.00 H new ATOM 0 HH TYR A 129 -7.112 3.169 6.882 1.00 0.00 H new ATOM 1961 N GLN A 130 -6.743 5.336 14.159 1.00 0.00 N ATOM 1962 CA GLN A 130 -6.297 3.958 14.412 1.00 0.00 C ATOM 1963 C GLN A 130 -7.115 3.251 15.521 1.00 0.00 C ATOM 1964 O GLN A 130 -7.662 3.914 16.412 1.00 0.00 O ATOM 1965 CB GLN A 130 -4.792 3.914 14.762 1.00 0.00 C ATOM 1966 CG GLN A 130 -4.438 4.476 16.151 1.00 0.00 C ATOM 1967 CD GLN A 130 -3.219 5.382 16.109 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -2.086 4.966 16.295 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -3.410 6.652 15.858 1.00 0.00 N ATOM 0 H GLN A 130 -7.267 5.746 14.932 1.00 0.00 H new ATOM 0 HA GLN A 130 -6.468 3.413 13.484 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -4.450 2.881 14.705 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.241 4.474 14.007 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -5.289 5.032 16.544 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -4.252 3.651 16.838 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -4.354 7.005 15.702 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -2.615 7.289 15.818 1.00 0.00 H new ATOM 1978 N PRO A 131 -7.149 1.907 15.533 1.00 0.00 N ATOM 1979 CA PRO A 131 -7.657 1.099 16.648 1.00 0.00 C ATOM 1980 C PRO A 131 -6.962 1.368 18.004 1.00 0.00 C ATOM 1981 O PRO A 131 -5.893 1.986 18.052 1.00 0.00 O ATOM 1982 CB PRO A 131 -7.452 -0.353 16.195 1.00 0.00 C ATOM 1983 CG PRO A 131 -7.541 -0.257 14.680 1.00 0.00 C ATOM 1984 CD PRO A 131 -6.822 1.050 14.403 1.00 0.00 C ATOM 0 HA PRO A 131 -8.699 1.348 16.848 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -6.487 -0.744 16.518 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -8.217 -1.014 16.603 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -7.057 -1.101 14.189 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -8.574 -0.236 14.333 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.746 0.899 14.321 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -7.154 1.492 13.464 1.00 0.00 H new ATOM 1992 N PRO A 132 -7.530 0.905 19.135 1.00 0.00 N ATOM 1993 CA PRO A 132 -6.929 1.050 20.470 1.00 0.00 C ATOM 1994 C PRO A 132 -5.693 0.161 20.704 1.00 0.00 C ATOM 1995 O PRO A 132 -4.812 0.516 21.492 1.00 0.00 O ATOM 1996 CB PRO A 132 -8.052 0.663 21.438 1.00 0.00 C ATOM 1997 CG PRO A 132 -8.876 -0.339 20.637 1.00 0.00 C ATOM 1998 CD PRO A 132 -8.839 0.277 19.244 1.00 0.00 C ATOM 0 HA PRO A 132 -6.558 2.066 20.605 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -7.659 0.220 22.353 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -8.646 1.529 21.732 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -8.438 -1.337 20.655 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -9.893 -0.430 21.018 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -8.976 -0.483 18.474 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -9.638 1.008 19.116 1.00 0.00 H new ATOM 2006 N GLY A 133 -5.595 -0.979 20.011 1.00 0.00 N ATOM 2007 CA GLY A 133 -4.605 -2.046 20.238 1.00 0.00 C ATOM 2008 C GLY A 133 -3.169 -1.729 19.807 1.00 0.00 C ATOM 2009 O GLY A 133 -2.342 -2.634 19.730 1.00 0.00 O ATOM 0 H GLY A 133 -6.230 -1.196 19.242 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -4.599 -2.290 21.300 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.934 -2.939 19.707 1.00 0.00 H new ATOM 2013 N GLN A 134 -2.874 -0.462 19.517 1.00 0.00 N ATOM 2014 CA GLN A 134 -1.554 0.054 19.160 1.00 0.00 C ATOM 2015 C GLN A 134 -0.498 -0.132 20.265 1.00 0.00 C ATOM 2016 O GLN A 134 -0.830 -0.182 21.453 1.00 0.00 O ATOM 2017 CB GLN A 134 -1.719 1.503 18.675 1.00 0.00 C ATOM 2018 CG GLN A 134 -2.466 2.509 19.556 1.00 0.00 C ATOM 2019 CD GLN A 134 -1.848 2.677 20.926 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -0.692 3.054 21.080 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -2.585 2.386 21.967 1.00 0.00 N ATOM 0 H GLN A 134 -3.586 0.269 19.525 1.00 0.00 H new ATOM 0 HA GLN A 134 -1.143 -0.539 18.343 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -0.721 1.903 18.495 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -2.228 1.470 17.712 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.488 3.476 19.053 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.501 2.185 19.669 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -3.547 2.072 21.839 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.198 2.473 22.907 1.00 0.00 H new ATOM 2030 N ASP A 135 0.780 -0.249 19.881 1.00 0.00 N ATOM 2031 CA ASP A 135 1.843 -0.748 20.778 1.00 0.00 C ATOM 2032 C ASP A 135 2.533 0.313 21.667 1.00 0.00 C ATOM 2033 O ASP A 135 3.529 0.010 22.332 1.00 0.00 O ATOM 2034 CB ASP A 135 2.837 -1.649 20.011 1.00 0.00 C ATOM 2035 CG ASP A 135 3.846 -0.916 19.129 1.00 0.00 C ATOM 2036 OD1 ASP A 135 3.816 0.320 18.951 1.00 0.00 O ATOM 2037 OD2 ASP A 135 4.732 -1.531 18.494 1.00 0.00 O ATOM 0 H ASP A 135 1.110 -0.004 18.947 1.00 0.00 H new ATOM 0 HA ASP A 135 1.327 -1.363 21.515 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.385 -2.253 20.734 1.00 0.00 H new ATOM 0 HB3 ASP A 135 2.268 -2.338 19.386 1.00 0.00 H new ATOM 2042 N MET A 136 2.018 1.551 21.683 1.00 0.00 N ATOM 2043 CA MET A 136 2.515 2.733 22.416 1.00 0.00 C ATOM 2044 C MET A 136 3.982 3.151 22.164 1.00 0.00 C ATOM 2045 O MET A 136 4.482 4.076 22.810 1.00 0.00 O ATOM 2046 CB MET A 136 2.206 2.608 23.917 1.00 0.00 C ATOM 2047 CG MET A 136 0.744 2.273 24.229 1.00 0.00 C ATOM 2048 SD MET A 136 0.382 2.347 26.001 1.00 0.00 S ATOM 2049 CE MET A 136 -1.295 1.674 26.014 1.00 0.00 C ATOM 0 H MET A 136 1.180 1.773 21.145 1.00 0.00 H new ATOM 0 HA MET A 136 1.956 3.564 21.985 1.00 0.00 H new ATOM 0 HB2 MET A 136 2.844 1.835 24.345 1.00 0.00 H new ATOM 0 HB3 MET A 136 2.466 3.545 24.410 1.00 0.00 H new ATOM 0 HG2 MET A 136 0.094 2.969 23.699 1.00 0.00 H new ATOM 0 HG3 MET A 136 0.515 1.275 23.856 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.670 1.650 27.037 1.00 0.00 H new ATOM 0 HE2 MET A 136 -1.944 2.303 25.405 1.00 0.00 H new ATOM 0 HE3 MET A 136 -1.284 0.663 25.608 1.00 0.00 H new ATOM 2059 N SER A 137 4.681 2.502 21.228 1.00 0.00 N ATOM 2060 CA SER A 137 6.101 2.731 20.948 1.00 0.00 C ATOM 2061 C SER A 137 6.413 4.080 20.300 1.00 0.00 C ATOM 2062 O SER A 137 7.536 4.566 20.450 1.00 0.00 O ATOM 2063 CB SER A 137 6.627 1.621 20.032 1.00 0.00 C ATOM 2064 OG SER A 137 5.954 1.610 18.779 1.00 0.00 O ATOM 0 H SER A 137 4.266 1.787 20.631 1.00 0.00 H new ATOM 0 HA SER A 137 6.594 2.729 21.920 1.00 0.00 H new ATOM 0 HB2 SER A 137 7.696 1.759 19.870 1.00 0.00 H new ATOM 0 HB3 SER A 137 6.501 0.655 20.521 1.00 0.00 H new ATOM 0 HG SER A 137 5.032 1.304 18.906 1.00 0.00 H new ATOM 2070 N GLY A 138 5.476 4.671 19.549 1.00 0.00 N ATOM 2071 CA GLY A 138 5.771 5.790 18.644 1.00 0.00 C ATOM 2072 C GLY A 138 6.683 5.403 17.465 1.00 0.00 C ATOM 2073 O GLY A 138 7.324 6.277 16.874 1.00 0.00 O ATOM 0 H GLY A 138 4.496 4.389 19.551 1.00 0.00 H new ATOM 0 HA2 GLY A 138 4.834 6.187 18.253 1.00 0.00 H new ATOM 0 HA3 GLY A 138 6.245 6.591 19.212 1.00 0.00 H new ATOM 2077 N THR A 139 6.791 4.101 17.165 1.00 0.00 N ATOM 2078 CA THR A 139 7.700 3.507 16.167 1.00 0.00 C ATOM 2079 C THR A 139 6.963 2.524 15.250 1.00 0.00 C ATOM 2080 O THR A 139 6.086 1.779 15.710 1.00 0.00 O ATOM 2081 CB THR A 139 8.847 2.751 16.856 1.00 0.00 C ATOM 2082 OG1 THR A 139 9.523 3.573 17.783 1.00 0.00 O ATOM 2083 CG2 THR A 139 9.910 2.227 15.891 1.00 0.00 C ATOM 0 H THR A 139 6.220 3.397 17.633 1.00 0.00 H new ATOM 0 HA THR A 139 8.096 4.331 15.573 1.00 0.00 H new ATOM 0 HB THR A 139 8.354 1.909 17.343 1.00 0.00 H new ATOM 0 HG1 THR A 139 10.246 3.064 18.206 1.00 0.00 H new ATOM 0 HG21 THR A 139 10.685 1.705 16.452 1.00 0.00 H new ATOM 0 HG22 THR A 139 9.450 1.539 15.182 1.00 0.00 H new ATOM 0 HG23 THR A 139 10.354 3.063 15.350 1.00 0.00 H new ATOM 2091 N LEU A 140 7.340 2.517 13.969 1.00 0.00 N ATOM 2092 CA LEU A 140 6.888 1.589 12.927 1.00 0.00 C ATOM 2093 C LEU A 140 7.736 0.308 12.945 1.00 0.00 C ATOM 2094 O LEU A 140 8.937 0.332 12.669 1.00 0.00 O ATOM 2095 CB LEU A 140 6.910 2.330 11.574 1.00 0.00 C ATOM 2096 CG LEU A 140 6.806 1.453 10.307 1.00 0.00 C ATOM 2097 CD1 LEU A 140 5.511 0.639 10.251 1.00 0.00 C ATOM 2098 CD2 LEU A 140 6.847 2.340 9.061 1.00 0.00 C ATOM 0 H LEU A 140 8.008 3.199 13.609 1.00 0.00 H new ATOM 0 HA LEU A 140 5.864 1.262 13.108 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.087 3.045 11.563 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.833 2.906 11.515 1.00 0.00 H new ATOM 0 HG LEU A 140 7.649 0.763 10.341 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.495 0.043 9.339 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.459 -0.021 11.117 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.656 1.315 10.258 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.773 1.718 8.169 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.012 3.040 9.085 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.785 2.895 9.040 1.00 0.00 H new ATOM 2110 N ASP A 141 7.099 -0.816 13.273 1.00 0.00 N ATOM 2111 CA ASP A 141 7.756 -2.101 13.532 1.00 0.00 C ATOM 2112 C ASP A 141 7.450 -3.147 12.441 1.00 0.00 C ATOM 2113 O ASP A 141 6.454 -3.870 12.528 1.00 0.00 O ATOM 2114 CB ASP A 141 7.323 -2.610 14.918 1.00 0.00 C ATOM 2115 CG ASP A 141 7.726 -1.681 16.063 1.00 0.00 C ATOM 2116 OD1 ASP A 141 8.889 -1.772 16.528 1.00 0.00 O ATOM 2117 OD2 ASP A 141 6.853 -0.920 16.545 1.00 0.00 O ATOM 0 H ASP A 141 6.085 -0.861 13.369 1.00 0.00 H new ATOM 0 HA ASP A 141 8.835 -1.947 13.513 1.00 0.00 H new ATOM 0 HB2 ASP A 141 6.240 -2.737 14.928 1.00 0.00 H new ATOM 0 HB3 ASP A 141 7.761 -3.594 15.088 1.00 0.00 H new ATOM 2122 N LEU A 142 8.340 -3.315 11.452 1.00 0.00 N ATOM 2123 CA LEU A 142 8.196 -4.312 10.371 1.00 0.00 C ATOM 2124 C LEU A 142 8.479 -5.766 10.817 1.00 0.00 C ATOM 2125 O LEU A 142 8.863 -6.617 10.014 1.00 0.00 O ATOM 2126 CB LEU A 142 8.977 -3.938 9.098 1.00 0.00 C ATOM 2127 CG LEU A 142 8.741 -2.567 8.449 1.00 0.00 C ATOM 2128 CD1 LEU A 142 7.296 -2.080 8.490 1.00 0.00 C ATOM 2129 CD2 LEU A 142 9.638 -1.468 9.015 1.00 0.00 C ATOM 0 H LEU A 142 9.191 -2.758 11.376 1.00 0.00 H new ATOM 0 HA LEU A 142 7.138 -4.282 10.112 1.00 0.00 H new ATOM 0 HB2 LEU A 142 10.039 -4.012 9.331 1.00 0.00 H new ATOM 0 HB3 LEU A 142 8.762 -4.698 8.347 1.00 0.00 H new ATOM 0 HG LEU A 142 9.003 -2.752 7.407 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.227 -1.105 8.009 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.658 -2.790 7.964 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.969 -1.997 9.527 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.420 -0.526 8.513 1.00 0.00 H new ATOM 0 HD22 LEU A 142 9.452 -1.361 10.084 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.683 -1.732 8.853 1.00 0.00 H new ATOM 2141 N ASP A 143 8.295 -6.046 12.104 1.00 0.00 N ATOM 2142 CA ASP A 143 8.260 -7.378 12.714 1.00 0.00 C ATOM 2143 C ASP A 143 6.843 -7.769 13.208 1.00 0.00 C ATOM 2144 O ASP A 143 6.616 -8.907 13.627 1.00 0.00 O ATOM 2145 CB ASP A 143 9.353 -7.473 13.794 1.00 0.00 C ATOM 2146 CG ASP A 143 9.164 -6.483 14.943 1.00 0.00 C ATOM 2147 OD1 ASP A 143 8.299 -6.738 15.811 1.00 0.00 O ATOM 2148 OD2 ASP A 143 9.877 -5.446 14.998 1.00 0.00 O ATOM 0 H ASP A 143 8.158 -5.307 12.793 1.00 0.00 H new ATOM 0 HA ASP A 143 8.486 -8.126 11.955 1.00 0.00 H new ATOM 0 HB2 ASP A 143 9.367 -8.486 14.197 1.00 0.00 H new ATOM 0 HB3 ASP A 143 10.325 -7.300 13.332 1.00 0.00 H new ATOM 2153 N ASN A 144 5.866 -6.853 13.130 1.00 0.00 N ATOM 2154 CA ASN A 144 4.464 -7.073 13.504 1.00 0.00 C ATOM 2155 C ASN A 144 3.494 -6.314 12.565 1.00 0.00 C ATOM 2156 O ASN A 144 2.813 -5.389 13.008 1.00 0.00 O ATOM 2157 CB ASN A 144 4.261 -6.657 14.984 1.00 0.00 C ATOM 2158 CG ASN A 144 4.695 -7.670 16.025 1.00 0.00 C ATOM 2159 OD1 ASN A 144 5.495 -7.376 16.902 1.00 0.00 O ATOM 2160 ND2 ASN A 144 4.114 -8.848 16.049 1.00 0.00 N ATOM 0 H ASN A 144 6.038 -5.906 12.793 1.00 0.00 H new ATOM 0 HA ASN A 144 4.233 -8.133 13.395 1.00 0.00 H new ATOM 0 HB2 ASN A 144 4.807 -5.730 15.158 1.00 0.00 H new ATOM 0 HB3 ASN A 144 3.204 -6.438 15.137 1.00 0.00 H new ATOM 0 HD21 ASN A 144 4.331 -9.509 16.795 1.00 0.00 H new ATOM 0 HD22 ASN A 144 3.445 -9.102 15.322 1.00 0.00 H new ATOM 2167 N ILE A 145 3.375 -6.706 11.291 1.00 0.00 N ATOM 2168 CA ILE A 145 2.426 -6.094 10.331 1.00 0.00 C ATOM 2169 C ILE A 145 1.167 -6.953 10.110 1.00 0.00 C ATOM 2170 O ILE A 145 1.251 -8.170 9.944 1.00 0.00 O ATOM 2171 CB ILE A 145 3.142 -5.738 9.008 1.00 0.00 C ATOM 2172 CG1 ILE A 145 4.421 -4.896 9.237 1.00 0.00 C ATOM 2173 CG2 ILE A 145 2.187 -4.999 8.051 1.00 0.00 C ATOM 2174 CD1 ILE A 145 4.217 -3.597 10.033 1.00 0.00 C ATOM 0 H ILE A 145 3.933 -7.459 10.888 1.00 0.00 H new ATOM 0 HA ILE A 145 2.067 -5.164 10.772 1.00 0.00 H new ATOM 0 HB ILE A 145 3.447 -6.680 8.553 1.00 0.00 H new ATOM 0 HG12 ILE A 145 5.153 -5.512 9.759 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.850 -4.645 8.267 1.00 0.00 H new ATOM 0 HG21 ILE A 145 2.712 -4.758 7.127 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.331 -5.636 7.827 1.00 0.00 H new ATOM 0 HG23 ILE A 145 1.841 -4.079 8.521 1.00 0.00 H new ATOM 0 HD11 ILE A 145 5.171 -3.081 10.139 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.513 -2.953 9.505 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.821 -3.834 11.021 1.00 0.00 H new ATOM 2186 N ASP A 146 -0.006 -6.311 10.082 1.00 0.00 N ATOM 2187 CA ASP A 146 -1.329 -6.938 9.931 1.00 0.00 C ATOM 2188 C ASP A 146 -1.868 -6.899 8.489 1.00 0.00 C ATOM 2189 O ASP A 146 -2.383 -7.899 7.987 1.00 0.00 O ATOM 2190 CB ASP A 146 -2.320 -6.245 10.884 1.00 0.00 C ATOM 2191 CG ASP A 146 -3.565 -7.104 11.107 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -4.455 -7.121 10.226 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -3.658 -7.794 12.153 1.00 0.00 O ATOM 0 H ASP A 146 -0.065 -5.296 10.167 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.218 -7.993 10.182 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -1.834 -6.050 11.840 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -2.611 -5.279 10.471 1.00 0.00 H new ATOM 2198 N SER A 147 -1.774 -5.754 7.807 1.00 0.00 N ATOM 2199 CA SER A 147 -2.181 -5.555 6.401 1.00 0.00 C ATOM 2200 C SER A 147 -1.566 -4.272 5.827 1.00 0.00 C ATOM 2201 O SER A 147 -1.059 -3.421 6.562 1.00 0.00 O ATOM 2202 CB SER A 147 -3.711 -5.470 6.265 1.00 0.00 C ATOM 2203 OG SER A 147 -4.315 -6.729 6.529 1.00 0.00 O ATOM 0 H SER A 147 -1.399 -4.904 8.229 1.00 0.00 H new ATOM 0 HA SER A 147 -1.818 -6.418 5.843 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.101 -4.723 6.957 1.00 0.00 H new ATOM 0 HB3 SER A 147 -3.973 -5.140 5.260 1.00 0.00 H new ATOM 0 HG SER A 147 -3.641 -7.348 6.880 1.00 0.00 H new ATOM 2209 N ILE A 148 -1.634 -4.134 4.502 1.00 0.00 N ATOM 2210 CA ILE A 148 -1.237 -2.924 3.761 1.00 0.00 C ATOM 2211 C ILE A 148 -2.421 -2.349 2.974 1.00 0.00 C ATOM 2212 O ILE A 148 -3.277 -3.087 2.482 1.00 0.00 O ATOM 2213 CB ILE A 148 0.008 -3.154 2.874 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -0.216 -4.261 1.820 1.00 0.00 C ATOM 2215 CG2 ILE A 148 1.229 -3.441 3.765 1.00 0.00 C ATOM 2216 CD1 ILE A 148 0.949 -4.456 0.843 1.00 0.00 C ATOM 0 H ILE A 148 -1.975 -4.878 3.893 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.940 -2.175 4.496 1.00 0.00 H new ATOM 0 HB ILE A 148 0.197 -2.243 2.306 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.402 -5.203 2.336 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -1.115 -4.026 1.251 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.106 -3.603 3.139 1.00 0.00 H new ATOM 0 HG22 ILE A 148 1.406 -2.591 4.425 1.00 0.00 H new ATOM 0 HG23 ILE A 148 1.041 -4.332 4.364 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.705 -5.252 0.140 1.00 0.00 H new ATOM 0 HD12 ILE A 148 1.124 -3.530 0.296 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.848 -4.725 1.398 1.00 0.00 H new ATOM 2228 N HIS A 149 -2.468 -1.021 2.880 1.00 0.00 N ATOM 2229 CA HIS A 149 -3.628 -0.247 2.461 1.00 0.00 C ATOM 2230 C HIS A 149 -3.198 0.836 1.463 1.00 0.00 C ATOM 2231 O HIS A 149 -2.279 1.612 1.732 1.00 0.00 O ATOM 2232 CB HIS A 149 -4.255 0.406 3.710 1.00 0.00 C ATOM 2233 CG HIS A 149 -4.833 -0.549 4.723 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -6.149 -0.922 4.809 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -4.166 -1.212 5.722 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -6.262 -1.867 5.753 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -5.078 -2.073 6.357 1.00 0.00 N ATOM 0 H HIS A 149 -1.664 -0.434 3.104 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.356 -0.896 1.975 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -3.494 1.012 4.202 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.044 1.085 3.386 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -3.123 -1.093 5.976 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -7.176 -2.390 5.995 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -4.882 -2.721 7.120 1.00 0.00 H new ATOM 2245 N PHE A 150 -3.905 0.952 0.340 1.00 0.00 N ATOM 2246 CA PHE A 150 -3.875 2.166 -0.481 1.00 0.00 C ATOM 2247 C PHE A 150 -5.099 3.030 -0.146 1.00 0.00 C ATOM 2248 O PHE A 150 -6.172 2.488 0.130 1.00 0.00 O ATOM 2249 CB PHE A 150 -3.789 1.811 -1.972 1.00 0.00 C ATOM 2250 CG PHE A 150 -2.615 0.934 -2.396 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -1.315 1.167 -1.900 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -2.816 -0.101 -3.331 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -0.233 0.382 -2.340 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -1.737 -0.893 -3.764 1.00 0.00 C ATOM 2255 CZ PHE A 150 -0.443 -0.648 -3.272 1.00 0.00 C ATOM 0 H PHE A 150 -4.510 0.216 -0.026 1.00 0.00 H new ATOM 0 HA PHE A 150 -2.982 2.748 -0.255 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -4.712 1.306 -2.256 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -3.745 2.739 -2.542 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.149 1.953 -1.178 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -3.807 -0.288 -3.718 1.00 0.00 H new ATOM 0 HE1 PHE A 150 0.760 0.572 -1.961 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.903 -1.689 -4.474 1.00 0.00 H new ATOM 0 HZ PHE A 150 0.388 -1.250 -3.610 1.00 0.00 H new ATOM 2265 N MET A 151 -4.950 4.358 -0.133 1.00 0.00 N ATOM 2266 CA MET A 151 -5.968 5.291 0.366 1.00 0.00 C ATOM 2267 C MET A 151 -6.061 6.592 -0.441 1.00 0.00 C ATOM 2268 O MET A 151 -5.075 7.106 -0.976 1.00 0.00 O ATOM 2269 CB MET A 151 -5.670 5.663 1.829 1.00 0.00 C ATOM 2270 CG MET A 151 -5.921 4.527 2.826 1.00 0.00 C ATOM 2271 SD MET A 151 -5.649 4.990 4.562 1.00 0.00 S ATOM 2272 CE MET A 151 -6.977 6.206 4.816 1.00 0.00 C ATOM 0 H MET A 151 -4.108 4.823 -0.473 1.00 0.00 H new ATOM 0 HA MET A 151 -6.919 4.768 0.268 1.00 0.00 H new ATOM 0 HB2 MET A 151 -4.630 5.978 1.908 1.00 0.00 H new ATOM 0 HB3 MET A 151 -6.284 6.519 2.108 1.00 0.00 H new ATOM 0 HG2 MET A 151 -6.947 4.177 2.711 1.00 0.00 H new ATOM 0 HG3 MET A 151 -5.269 3.690 2.578 1.00 0.00 H new ATOM 0 HE1 MET A 151 -6.541 7.183 5.024 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.592 6.266 3.918 1.00 0.00 H new ATOM 0 HE3 MET A 151 -7.596 5.898 5.659 1.00 0.00 H new ATOM 2282 N TYR A 152 -7.253 7.183 -0.423 1.00 0.00 N ATOM 2283 CA TYR A 152 -7.495 8.555 -0.854 1.00 0.00 C ATOM 2284 C TYR A 152 -6.633 9.569 -0.079 1.00 0.00 C ATOM 2285 O TYR A 152 -6.345 9.391 1.109 1.00 0.00 O ATOM 2286 CB TYR A 152 -8.991 8.886 -0.702 1.00 0.00 C ATOM 2287 CG TYR A 152 -9.432 9.365 0.672 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -9.534 8.471 1.759 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -9.726 10.727 0.862 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -9.940 8.942 3.025 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -10.130 11.196 2.123 1.00 0.00 C ATOM 2292 CZ TYR A 152 -10.256 10.306 3.207 1.00 0.00 C ATOM 2293 OH TYR A 152 -10.688 10.776 4.408 1.00 0.00 O ATOM 0 H TYR A 152 -8.097 6.709 -0.100 1.00 0.00 H new ATOM 0 HA TYR A 152 -7.208 8.634 -1.902 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.249 9.653 -1.432 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -9.567 7.997 -0.957 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -9.301 7.425 1.621 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -9.641 11.416 0.034 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -10.009 8.257 3.857 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -10.345 12.245 2.262 1.00 0.00 H new ATOM 0 HH TYR A 152 -10.855 11.739 4.341 1.00 0.00 H new ATOM 2303 N ALA A 153 -6.285 10.680 -0.726 1.00 0.00 N ATOM 2304 CA ALA A 153 -5.787 11.897 -0.069 1.00 0.00 C ATOM 2305 C ALA A 153 -6.326 13.174 -0.742 1.00 0.00 C ATOM 2306 O ALA A 153 -5.698 14.235 -0.688 1.00 0.00 O ATOM 2307 CB ALA A 153 -4.258 11.842 0.007 1.00 0.00 C ATOM 0 H ALA A 153 -6.341 10.766 -1.741 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.166 11.940 0.952 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -3.885 12.743 0.494 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.953 10.967 0.581 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.846 11.777 -1.000 1.00 0.00 H new ATOM 2313 N ASN A 154 -7.468 13.040 -1.427 1.00 0.00 N ATOM 2314 CA ASN A 154 -8.088 14.058 -2.266 1.00 0.00 C ATOM 2315 C ASN A 154 -9.622 13.908 -2.347 1.00 0.00 C ATOM 2316 O ASN A 154 -10.199 12.892 -1.947 1.00 0.00 O ATOM 2317 CB ASN A 154 -7.419 14.023 -3.657 1.00 0.00 C ATOM 2318 CG ASN A 154 -7.743 12.768 -4.440 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -8.843 12.597 -4.933 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -6.819 11.849 -4.575 1.00 0.00 N ATOM 0 H ASN A 154 -8.007 12.174 -1.406 1.00 0.00 H new ATOM 0 HA ASN A 154 -7.926 15.037 -1.814 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -7.738 14.894 -4.229 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -6.338 14.100 -3.536 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -7.022 10.993 -5.092 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -5.896 11.989 -4.163 1.00 0.00 H new ATOM 2327 N ASN A 155 -10.266 14.933 -2.906 1.00 0.00 N ATOM 2328 CA ASN A 155 -11.714 15.058 -3.084 1.00 0.00 C ATOM 2329 C ASN A 155 -12.158 14.816 -4.543 1.00 0.00 C ATOM 2330 O ASN A 155 -13.238 15.251 -4.936 1.00 0.00 O ATOM 2331 CB ASN A 155 -12.136 16.451 -2.569 1.00 0.00 C ATOM 2332 CG ASN A 155 -11.668 16.724 -1.152 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -10.841 17.588 -0.899 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -12.149 15.963 -0.203 1.00 0.00 N ATOM 0 H ASN A 155 -9.764 15.744 -3.267 1.00 0.00 H new ATOM 0 HA ASN A 155 -12.217 14.282 -2.508 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -11.733 17.216 -3.233 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -13.222 16.534 -2.610 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -11.834 16.087 0.759 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -12.839 15.245 -0.425 1.00 0.00 H new ATOM 2341 N LYS A 156 -11.308 14.188 -5.367 1.00 0.00 N ATOM 2342 CA LYS A 156 -11.387 14.145 -6.838 1.00 0.00 C ATOM 2343 C LYS A 156 -11.550 12.706 -7.363 1.00 0.00 C ATOM 2344 O LYS A 156 -11.574 11.750 -6.587 1.00 0.00 O ATOM 2345 CB LYS A 156 -10.111 14.803 -7.398 1.00 0.00 C ATOM 2346 CG LYS A 156 -9.970 16.304 -7.095 1.00 0.00 C ATOM 2347 CD LYS A 156 -11.021 17.186 -7.784 1.00 0.00 C ATOM 2348 CE LYS A 156 -10.692 18.652 -7.504 1.00 0.00 C ATOM 2349 NZ LYS A 156 -11.422 19.565 -8.412 1.00 0.00 N ATOM 0 H LYS A 156 -10.505 13.669 -5.010 1.00 0.00 H new ATOM 0 HA LYS A 156 -12.270 14.689 -7.173 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -9.243 14.282 -6.993 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -10.091 14.662 -8.479 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -10.036 16.454 -6.017 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -8.977 16.634 -7.402 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -11.026 16.999 -8.858 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -12.017 16.945 -7.414 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -10.944 18.890 -6.471 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -9.619 18.811 -7.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -11.171 20.550 -8.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -11.162 19.356 -9.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -12.446 19.432 -8.288 1.00 0.00 H new ATOM 2363 N SER A 157 -11.651 12.535 -8.681 1.00 0.00 N ATOM 2364 CA SER A 157 -11.609 11.220 -9.342 1.00 0.00 C ATOM 2365 C SER A 157 -10.213 10.872 -9.876 1.00 0.00 C ATOM 2366 O SER A 157 -9.404 11.750 -10.195 1.00 0.00 O ATOM 2367 CB SER A 157 -12.647 11.130 -10.463 1.00 0.00 C ATOM 2368 OG SER A 157 -13.967 11.136 -9.951 1.00 0.00 O ATOM 0 H SER A 157 -11.766 13.312 -9.332 1.00 0.00 H new ATOM 0 HA SER A 157 -11.855 10.484 -8.577 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.518 11.968 -11.148 1.00 0.00 H new ATOM 0 HB3 SER A 157 -12.483 10.219 -11.039 1.00 0.00 H new ATOM 0 HG SER A 157 -14.299 10.216 -9.892 1.00 0.00 H new ATOM 2374 N GLY A 158 -9.939 9.571 -9.998 1.00 0.00 N ATOM 2375 CA GLY A 158 -8.687 9.038 -10.536 1.00 0.00 C ATOM 2376 C GLY A 158 -8.837 7.597 -11.024 1.00 0.00 C ATOM 2377 O GLY A 158 -9.507 6.791 -10.374 1.00 0.00 O ATOM 0 H GLY A 158 -10.597 8.843 -9.719 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -8.351 9.666 -11.361 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -7.915 9.081 -9.767 1.00 0.00 H new ATOM 2381 N LYS A 159 -8.211 7.260 -12.156 1.00 0.00 N ATOM 2382 CA LYS A 159 -8.219 5.906 -12.735 1.00 0.00 C ATOM 2383 C LYS A 159 -6.795 5.389 -12.932 1.00 0.00 C ATOM 2384 O LYS A 159 -6.026 6.013 -13.665 1.00 0.00 O ATOM 2385 CB LYS A 159 -8.990 5.897 -14.065 1.00 0.00 C ATOM 2386 CG LYS A 159 -10.434 6.421 -13.950 1.00 0.00 C ATOM 2387 CD LYS A 159 -11.285 6.151 -15.202 1.00 0.00 C ATOM 2388 CE LYS A 159 -11.478 4.643 -15.394 1.00 0.00 C ATOM 2389 NZ LYS A 159 -12.385 4.303 -16.510 1.00 0.00 N ATOM 0 H LYS A 159 -7.674 7.929 -12.708 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.725 5.238 -12.038 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.450 6.504 -14.791 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -9.013 4.879 -14.454 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -10.913 5.957 -13.088 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -10.409 7.494 -13.762 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -12.254 6.640 -15.104 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -10.800 6.578 -16.080 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -10.507 4.180 -15.571 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -11.872 4.215 -14.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -12.471 3.269 -16.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -13.323 4.717 -16.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -12.000 4.683 -17.398 1.00 0.00 H new ATOM 2403 N PHE A 160 -6.433 4.258 -12.325 1.00 0.00 N ATOM 2404 CA PHE A 160 -5.046 3.765 -12.350 1.00 0.00 C ATOM 2405 C PHE A 160 -4.885 2.242 -12.272 1.00 0.00 C ATOM 2406 O PHE A 160 -5.770 1.530 -11.799 1.00 0.00 O ATOM 2407 CB PHE A 160 -4.209 4.482 -11.273 1.00 0.00 C ATOM 2408 CG PHE A 160 -4.791 4.568 -9.872 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -4.754 3.457 -9.006 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -5.307 5.794 -9.408 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -5.198 3.584 -7.678 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -5.761 5.918 -8.083 1.00 0.00 C ATOM 2413 CZ PHE A 160 -5.691 4.817 -7.213 1.00 0.00 C ATOM 0 H PHE A 160 -7.079 3.662 -11.808 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.666 4.014 -13.341 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -3.245 3.978 -11.206 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -4.015 5.497 -11.619 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -4.384 2.507 -9.363 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -5.354 6.643 -10.074 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.161 2.733 -7.014 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -6.163 6.858 -7.735 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.015 4.917 -6.188 1.00 0.00 H new ATOM 2423 N VAL A 161 -3.724 1.772 -12.746 1.00 0.00 N ATOM 2424 CA VAL A 161 -3.283 0.375 -12.811 1.00 0.00 C ATOM 2425 C VAL A 161 -1.994 0.132 -12.025 1.00 0.00 C ATOM 2426 O VAL A 161 -1.137 1.013 -11.955 1.00 0.00 O ATOM 2427 CB VAL A 161 -3.083 -0.097 -14.262 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -4.415 -0.180 -14.996 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -2.132 0.765 -15.098 1.00 0.00 C ATOM 0 H VAL A 161 -3.018 2.405 -13.121 1.00 0.00 H new ATOM 0 HA VAL A 161 -4.084 -0.205 -12.353 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.621 -1.079 -14.160 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.246 -0.516 -16.019 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.069 -0.887 -14.485 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.885 0.803 -15.010 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.056 0.352 -16.104 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.516 1.784 -15.152 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.146 0.773 -14.634 1.00 0.00 H new ATOM 2439 N VAL A 162 -1.840 -1.075 -11.474 1.00 0.00 N ATOM 2440 CA VAL A 162 -0.704 -1.501 -10.632 1.00 0.00 C ATOM 2441 C VAL A 162 -0.188 -2.896 -11.024 1.00 0.00 C ATOM 2442 O VAL A 162 -0.944 -3.730 -11.534 1.00 0.00 O ATOM 2443 CB VAL A 162 -1.098 -1.397 -9.140 1.00 0.00 C ATOM 2444 CG1 VAL A 162 -2.226 -2.359 -8.744 1.00 0.00 C ATOM 2445 CG2 VAL A 162 0.084 -1.600 -8.185 1.00 0.00 C ATOM 0 H VAL A 162 -2.528 -1.817 -11.604 1.00 0.00 H new ATOM 0 HA VAL A 162 0.136 -0.828 -10.802 1.00 0.00 H new ATOM 0 HB VAL A 162 -1.458 -0.373 -9.036 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.454 -2.236 -7.685 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -3.115 -2.140 -9.335 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -1.911 -3.386 -8.930 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -0.262 -1.514 -7.155 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.513 -2.589 -8.343 1.00 0.00 H new ATOM 0 HG23 VAL A 162 0.842 -0.841 -8.378 1.00 0.00 H new ATOM 2455 N ASP A 163 1.108 -3.148 -10.806 1.00 0.00 N ATOM 2456 CA ASP A 163 1.766 -4.448 -10.997 1.00 0.00 C ATOM 2457 C ASP A 163 3.018 -4.572 -10.085 1.00 0.00 C ATOM 2458 O ASP A 163 3.418 -3.609 -9.428 1.00 0.00 O ATOM 2459 CB ASP A 163 2.113 -4.637 -12.497 1.00 0.00 C ATOM 2460 CG ASP A 163 2.113 -6.104 -12.949 1.00 0.00 C ATOM 2461 OD1 ASP A 163 2.280 -7.045 -12.147 1.00 0.00 O ATOM 2462 OD2 ASP A 163 1.930 -6.431 -14.142 1.00 0.00 O ATOM 0 H ASP A 163 1.751 -2.427 -10.480 1.00 0.00 H new ATOM 0 HA ASP A 163 1.085 -5.247 -10.704 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.396 -4.080 -13.100 1.00 0.00 H new ATOM 0 HB3 ASP A 163 3.095 -4.206 -12.691 1.00 0.00 H new ATOM 2467 N ASN A 164 3.679 -5.734 -10.090 1.00 0.00 N ATOM 2468 CA ASN A 164 5.038 -5.946 -9.564 1.00 0.00 C ATOM 2469 C ASN A 164 5.266 -5.707 -8.048 1.00 0.00 C ATOM 2470 O ASN A 164 6.331 -5.219 -7.671 1.00 0.00 O ATOM 2471 CB ASN A 164 6.046 -5.154 -10.429 1.00 0.00 C ATOM 2472 CG ASN A 164 6.103 -5.533 -11.893 1.00 0.00 C ATOM 2473 OD1 ASN A 164 5.790 -6.647 -12.302 1.00 0.00 O ATOM 2474 ND2 ASN A 164 6.550 -4.614 -12.713 1.00 0.00 N ATOM 0 H ASN A 164 3.270 -6.586 -10.474 1.00 0.00 H new ATOM 0 HA ASN A 164 5.203 -7.021 -9.644 1.00 0.00 H new ATOM 0 HB2 ASN A 164 5.802 -4.094 -10.357 1.00 0.00 H new ATOM 0 HB3 ASN A 164 7.041 -5.282 -10.002 1.00 0.00 H new ATOM 0 HD21 ASN A 164 6.642 -4.819 -13.708 1.00 0.00 H new ATOM 0 HD22 ASN A 164 6.806 -3.693 -12.357 1.00 0.00 H new ATOM 2481 N ILE A 165 4.333 -6.038 -7.149 1.00 0.00 N ATOM 2482 CA ILE A 165 4.442 -5.684 -5.719 1.00 0.00 C ATOM 2483 C ILE A 165 5.341 -6.671 -4.951 1.00 0.00 C ATOM 2484 O ILE A 165 5.038 -7.863 -4.839 1.00 0.00 O ATOM 2485 CB ILE A 165 3.048 -5.511 -5.064 1.00 0.00 C ATOM 2486 CG1 ILE A 165 2.158 -4.529 -5.869 1.00 0.00 C ATOM 2487 CG2 ILE A 165 3.211 -4.996 -3.618 1.00 0.00 C ATOM 2488 CD1 ILE A 165 0.707 -4.451 -5.392 1.00 0.00 C ATOM 0 H ILE A 165 3.485 -6.555 -7.384 1.00 0.00 H new ATOM 0 HA ILE A 165 4.934 -4.713 -5.660 1.00 0.00 H new ATOM 0 HB ILE A 165 2.557 -6.484 -5.058 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.598 -3.533 -5.817 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.167 -4.827 -6.918 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.228 -4.876 -3.162 1.00 0.00 H new ATOM 0 HG22 ILE A 165 3.794 -5.713 -3.040 1.00 0.00 H new ATOM 0 HG23 ILE A 165 3.725 -4.035 -3.630 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.158 -3.741 -6.011 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.245 -5.435 -5.471 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.683 -4.121 -4.353 1.00 0.00 H new ATOM 2500 N LYS A 166 6.450 -6.171 -4.390 1.00 0.00 N ATOM 2501 CA LYS A 166 7.507 -6.928 -3.721 1.00 0.00 C ATOM 2502 C LYS A 166 8.259 -6.110 -2.655 1.00 0.00 C ATOM 2503 O LYS A 166 8.116 -4.893 -2.559 1.00 0.00 O ATOM 2504 CB LYS A 166 8.444 -7.442 -4.823 1.00 0.00 C ATOM 2505 CG LYS A 166 9.060 -6.371 -5.748 1.00 0.00 C ATOM 2506 CD LYS A 166 9.598 -6.962 -7.060 1.00 0.00 C ATOM 2507 CE LYS A 166 8.442 -7.433 -7.958 1.00 0.00 C ATOM 2508 NZ LYS A 166 8.385 -8.902 -8.110 1.00 0.00 N ATOM 0 H LYS A 166 6.641 -5.169 -4.393 1.00 0.00 H new ATOM 0 HA LYS A 166 7.071 -7.756 -3.161 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.256 -7.996 -4.352 1.00 0.00 H new ATOM 0 HB3 LYS A 166 7.891 -8.151 -5.440 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.307 -5.616 -5.976 1.00 0.00 H new ATOM 0 HG3 LYS A 166 9.870 -5.865 -5.223 1.00 0.00 H new ATOM 0 HD2 LYS A 166 10.192 -6.214 -7.585 1.00 0.00 H new ATOM 0 HD3 LYS A 166 10.261 -7.800 -6.843 1.00 0.00 H new ATOM 0 HE2 LYS A 166 7.499 -7.080 -7.540 1.00 0.00 H new ATOM 0 HE3 LYS A 166 8.545 -6.976 -8.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 7.496 -9.168 -8.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 9.190 -9.223 -8.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 8.428 -9.350 -7.172 1.00 0.00 H new ATOM 2522 N LEU A 167 9.070 -6.789 -1.848 1.00 0.00 N ATOM 2523 CA LEU A 167 9.982 -6.231 -0.837 1.00 0.00 C ATOM 2524 C LEU A 167 11.441 -6.412 -1.294 1.00 0.00 C ATOM 2525 O LEU A 167 11.755 -7.420 -1.930 1.00 0.00 O ATOM 2526 CB LEU A 167 9.736 -6.941 0.510 1.00 0.00 C ATOM 2527 CG LEU A 167 8.332 -6.723 1.109 1.00 0.00 C ATOM 2528 CD1 LEU A 167 8.063 -7.745 2.212 1.00 0.00 C ATOM 2529 CD2 LEU A 167 8.179 -5.327 1.714 1.00 0.00 C ATOM 0 H LEU A 167 9.115 -7.807 -1.880 1.00 0.00 H new ATOM 0 HA LEU A 167 9.794 -5.164 -0.714 1.00 0.00 H new ATOM 0 HB2 LEU A 167 9.896 -8.011 0.375 1.00 0.00 H new ATOM 0 HB3 LEU A 167 10.480 -6.595 1.228 1.00 0.00 H new ATOM 0 HG LEU A 167 7.621 -6.838 0.291 1.00 0.00 H new ATOM 0 HD11 LEU A 167 7.068 -7.580 2.626 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.121 -8.751 1.797 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.808 -7.634 3.000 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.175 -5.216 2.124 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.913 -5.192 2.509 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.340 -4.576 0.941 1.00 0.00 H new ATOM 2541 N ILE A 168 12.328 -5.464 -0.966 1.00 0.00 N ATOM 2542 CA ILE A 168 13.756 -5.507 -1.339 1.00 0.00 C ATOM 2543 C ILE A 168 14.704 -5.069 -0.208 1.00 0.00 C ATOM 2544 O ILE A 168 14.371 -4.229 0.632 1.00 0.00 O ATOM 2545 CB ILE A 168 14.053 -4.714 -2.640 1.00 0.00 C ATOM 2546 CG1 ILE A 168 13.668 -3.224 -2.525 1.00 0.00 C ATOM 2547 CG2 ILE A 168 13.383 -5.383 -3.853 1.00 0.00 C ATOM 2548 CD1 ILE A 168 14.062 -2.374 -3.742 1.00 0.00 C ATOM 0 H ILE A 168 12.076 -4.635 -0.428 1.00 0.00 H new ATOM 0 HA ILE A 168 13.960 -6.561 -1.530 1.00 0.00 H new ATOM 0 HB ILE A 168 15.132 -4.738 -2.793 1.00 0.00 H new ATOM 0 HG12 ILE A 168 12.591 -3.149 -2.378 1.00 0.00 H new ATOM 0 HG13 ILE A 168 14.141 -2.806 -1.636 1.00 0.00 H new ATOM 0 HG21 ILE A 168 13.605 -4.810 -4.753 1.00 0.00 H new ATOM 0 HG22 ILE A 168 13.765 -6.398 -3.966 1.00 0.00 H new ATOM 0 HG23 ILE A 168 12.304 -5.416 -3.701 1.00 0.00 H new ATOM 0 HD11 ILE A 168 13.755 -1.341 -3.579 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.143 -2.414 -3.879 1.00 0.00 H new ATOM 0 HD13 ILE A 168 13.568 -2.763 -4.633 1.00 0.00 H new ATOM 2560 N GLY A 169 15.913 -5.637 -0.204 1.00 0.00 N ATOM 2561 CA GLY A 169 17.023 -5.275 0.682 1.00 0.00 C ATOM 2562 C GLY A 169 17.640 -3.896 0.407 1.00 0.00 C ATOM 2563 O GLY A 169 17.196 -3.138 -0.462 1.00 0.00 O ATOM 0 H GLY A 169 16.155 -6.393 -0.845 1.00 0.00 H new ATOM 0 HA2 GLY A 169 16.670 -5.301 1.713 1.00 0.00 H new ATOM 0 HA3 GLY A 169 17.803 -6.031 0.593 1.00 0.00 H new ATOM 2567 N ALA A 170 18.678 -3.554 1.173 1.00 0.00 N ATOM 2568 CA ALA A 170 19.415 -2.305 1.000 1.00 0.00 C ATOM 2569 C ALA A 170 20.291 -2.339 -0.263 1.00 0.00 C ATOM 2570 O ALA A 170 20.921 -3.360 -0.568 1.00 0.00 O ATOM 2571 CB ALA A 170 20.230 -2.002 2.261 1.00 0.00 C ATOM 0 H ALA A 170 19.030 -4.138 1.932 1.00 0.00 H new ATOM 0 HA ALA A 170 18.702 -1.493 0.856 1.00 0.00 H new ATOM 0 HB1 ALA A 170 20.777 -1.069 2.125 1.00 0.00 H new ATOM 0 HB2 ALA A 170 19.558 -1.908 3.114 1.00 0.00 H new ATOM 0 HB3 ALA A 170 20.935 -2.813 2.442 1.00 0.00 H new ATOM 2577 N LEU A 171 20.321 -1.218 -0.984 1.00 0.00 N ATOM 2578 CA LEU A 171 20.991 -1.050 -2.274 1.00 0.00 C ATOM 2579 C LEU A 171 21.354 0.437 -2.457 1.00 0.00 C ATOM 2580 O LEU A 171 20.634 1.221 -3.086 1.00 0.00 O ATOM 2581 CB LEU A 171 20.071 -1.619 -3.379 1.00 0.00 C ATOM 2582 CG LEU A 171 20.846 -2.229 -4.557 1.00 0.00 C ATOM 2583 CD1 LEU A 171 21.476 -3.574 -4.184 1.00 0.00 C ATOM 2584 CD2 LEU A 171 19.892 -2.465 -5.724 1.00 0.00 C ATOM 0 H LEU A 171 19.859 -0.364 -0.671 1.00 0.00 H new ATOM 0 HA LEU A 171 21.929 -1.603 -2.329 1.00 0.00 H new ATOM 0 HB2 LEU A 171 19.422 -2.380 -2.946 1.00 0.00 H new ATOM 0 HB3 LEU A 171 19.425 -0.823 -3.750 1.00 0.00 H new ATOM 0 HG LEU A 171 21.637 -1.529 -4.827 1.00 0.00 H new ATOM 0 HD11 LEU A 171 22.015 -3.974 -5.043 1.00 0.00 H new ATOM 0 HD12 LEU A 171 22.168 -3.434 -3.354 1.00 0.00 H new ATOM 0 HD13 LEU A 171 20.693 -4.273 -3.890 1.00 0.00 H new ATOM 0 HD21 LEU A 171 20.441 -2.898 -6.561 1.00 0.00 H new ATOM 0 HD22 LEU A 171 19.102 -3.149 -5.415 1.00 0.00 H new ATOM 0 HD23 LEU A 171 19.451 -1.517 -6.031 1.00 0.00 H new ATOM 2596 N GLU A 172 22.418 0.852 -1.766 1.00 0.00 N ATOM 2597 CA GLU A 172 22.782 2.265 -1.537 1.00 0.00 C ATOM 2598 C GLU A 172 23.483 2.953 -2.708 1.00 0.00 C ATOM 2599 O GLU A 172 23.350 4.192 -2.821 1.00 0.00 O ATOM 2600 CB GLU A 172 23.612 2.382 -0.250 1.00 0.00 C ATOM 2601 CG GLU A 172 22.785 2.127 1.016 1.00 0.00 C ATOM 2602 CD GLU A 172 23.634 2.353 2.275 1.00 0.00 C ATOM 2603 OE1 GLU A 172 23.781 3.515 2.738 1.00 0.00 O ATOM 2604 OE2 GLU A 172 24.187 1.364 2.819 1.00 0.00 O ATOM 2605 OXT GLU A 172 24.191 2.302 -3.509 1.00 0.00 O ATOM 0 H GLU A 172 23.074 0.200 -1.335 1.00 0.00 H new ATOM 0 HA GLU A 172 21.840 2.804 -1.433 1.00 0.00 H new ATOM 0 HB2 GLU A 172 24.437 1.670 -0.289 1.00 0.00 H new ATOM 0 HB3 GLU A 172 24.052 3.378 -0.196 1.00 0.00 H new ATOM 0 HG2 GLU A 172 21.920 2.790 1.031 1.00 0.00 H new ATOM 0 HG3 GLU A 172 22.403 1.106 1.007 1.00 0.00 H new TER 2612 GLU A 172 HETATM 2613 CA CA A 201 4.824 0.007 16.696 1.00 0.00 CA HETATM 2614 CA CA A 202 2.019 -8.822 -13.590 1.00 0.00 CA