USER MOD reduce.3.24.130724 H: found=0, std=0, add=772, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 771 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 Single : A 59 SER OG : rot -54:sc= 0.0746 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 163:sc=-0.00795 (180deg=-0.152) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0.0404 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -0.0184 X(o=-0.018,f=0) USER MOD Single : A 73 SER OG : rot 150:sc= -1.18 USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 MET CE :methyl -163:sc= -0.195 (180deg=-0.704) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0185) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 HIS : no HD1:sc= -0.75 K(o=-0.75,f=-1.9) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 ASN : amide:sc= -1.58 K(o=-1.6,f=-2.1!) USER MOD Single : A 131 MET CE :methyl -128:sc= -2.94! (180deg=-7.91!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 GLN : amide:sc= -0.238 K(o=-0.24,f=-2.1!) USER MOD Single : A 144 CYS SG : rot 180:sc= 0 USER MOD Single : A 145 HIS : no HD1:sc= -0.261 K(o=-0.26,f=-1.1) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0.0655 USER MOD Single : A 154 SER OG : rot -15:sc= 0.687! USER MOD Single : A 155 SER OG : rot 29:sc= 0.37 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 58 -18.783 -17.720 0.563 1.00 0.00 N ATOM 2 CA GLY A 58 -19.467 -18.387 -0.529 1.00 0.00 C ATOM 3 C GLY A 58 -20.790 -17.732 -0.872 1.00 0.00 C ATOM 4 O GLY A 58 -21.852 -18.226 -0.493 1.00 0.00 O ATOM 0 HA2 GLY A 58 -18.825 -18.386 -1.410 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -19.640 -19.430 -0.262 1.00 0.00 H new ATOM 8 N SER A 59 -20.727 -16.615 -1.590 1.00 0.00 N ATOM 9 CA SER A 59 -21.929 -15.888 -1.979 1.00 0.00 C ATOM 10 C SER A 59 -22.556 -15.191 -0.776 1.00 0.00 C ATOM 11 O SER A 59 -23.775 -15.201 -0.604 1.00 0.00 O ATOM 12 CB SER A 59 -22.943 -16.840 -2.617 1.00 0.00 C ATOM 13 OG SER A 59 -23.923 -16.125 -3.350 1.00 0.00 O ATOM 0 H SER A 59 -19.856 -16.194 -1.914 1.00 0.00 H new ATOM 0 HA SER A 59 -21.644 -15.130 -2.708 1.00 0.00 H new ATOM 0 HB2 SER A 59 -22.427 -17.537 -3.278 1.00 0.00 H new ATOM 0 HB3 SER A 59 -23.426 -17.434 -1.842 1.00 0.00 H new ATOM 0 HG SER A 59 -24.338 -15.452 -2.771 1.00 0.00 H new ATOM 19 N SER A 60 -21.713 -14.586 0.055 1.00 0.00 N ATOM 20 CA SER A 60 -22.182 -13.887 1.246 1.00 0.00 C ATOM 21 C SER A 60 -21.701 -12.439 1.250 1.00 0.00 C ATOM 22 O SER A 60 -20.781 -12.076 0.520 1.00 0.00 O ATOM 23 CB SER A 60 -21.695 -14.602 2.508 1.00 0.00 C ATOM 24 OG SER A 60 -22.528 -14.304 3.616 1.00 0.00 O ATOM 0 H SER A 60 -20.701 -14.566 -0.075 1.00 0.00 H new ATOM 0 HA SER A 60 -23.272 -13.890 1.234 1.00 0.00 H new ATOM 0 HB2 SER A 60 -21.682 -15.679 2.338 1.00 0.00 H new ATOM 0 HB3 SER A 60 -20.671 -14.302 2.728 1.00 0.00 H new ATOM 0 HG SER A 60 -22.197 -14.774 4.410 1.00 0.00 H new ATOM 30 N GLY A 61 -22.333 -11.615 2.080 1.00 0.00 N ATOM 31 CA GLY A 61 -21.958 -10.216 2.165 1.00 0.00 C ATOM 32 C GLY A 61 -22.371 -9.583 3.480 1.00 0.00 C ATOM 33 O GLY A 61 -21.578 -9.511 4.418 1.00 0.00 O ATOM 0 H GLY A 61 -23.098 -11.892 2.695 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -20.879 -10.125 2.045 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.418 -9.669 1.342 1.00 0.00 H new ATOM 37 N SER A 62 -23.616 -9.122 3.547 1.00 0.00 N ATOM 38 CA SER A 62 -24.131 -8.487 4.754 1.00 0.00 C ATOM 39 C SER A 62 -23.045 -7.666 5.443 1.00 0.00 C ATOM 40 O SER A 62 -22.828 -7.790 6.648 1.00 0.00 O ATOM 41 CB SER A 62 -24.677 -9.542 5.718 1.00 0.00 C ATOM 42 OG SER A 62 -26.046 -9.806 5.464 1.00 0.00 O ATOM 0 H SER A 62 -24.286 -9.176 2.780 1.00 0.00 H new ATOM 0 HA SER A 62 -24.940 -7.816 4.464 1.00 0.00 H new ATOM 0 HB2 SER A 62 -24.102 -10.462 5.619 1.00 0.00 H new ATOM 0 HB3 SER A 62 -24.554 -9.199 6.745 1.00 0.00 H new ATOM 0 HG SER A 62 -26.370 -10.485 6.092 1.00 0.00 H new ATOM 48 N SER A 63 -22.365 -6.828 4.667 1.00 0.00 N ATOM 49 CA SER A 63 -21.298 -5.989 5.200 1.00 0.00 C ATOM 50 C SER A 63 -21.188 -4.686 4.415 1.00 0.00 C ATOM 51 O SER A 63 -21.087 -4.693 3.189 1.00 0.00 O ATOM 52 CB SER A 63 -19.964 -6.736 5.159 1.00 0.00 C ATOM 53 OG SER A 63 -19.032 -6.167 6.063 1.00 0.00 O ATOM 0 H SER A 63 -22.534 -6.712 3.668 1.00 0.00 H new ATOM 0 HA SER A 63 -21.541 -5.750 6.235 1.00 0.00 H new ATOM 0 HB2 SER A 63 -20.123 -7.785 5.409 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.558 -6.707 4.148 1.00 0.00 H new ATOM 0 HG SER A 63 -18.188 -6.664 6.019 1.00 0.00 H new ATOM 59 N GLY A 64 -21.209 -3.566 5.132 1.00 0.00 N ATOM 60 CA GLY A 64 -21.111 -2.270 4.487 1.00 0.00 C ATOM 61 C GLY A 64 -20.958 -1.137 5.482 1.00 0.00 C ATOM 62 O GLY A 64 -20.948 -1.361 6.692 1.00 0.00 O ATOM 0 H GLY A 64 -21.292 -3.534 6.148 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -20.259 -2.270 3.807 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -22.002 -2.100 3.882 1.00 0.00 H new ATOM 66 N GLY A 65 -20.838 0.085 4.972 1.00 0.00 N ATOM 67 CA GLY A 65 -20.685 1.239 5.838 1.00 0.00 C ATOM 68 C GLY A 65 -19.445 2.048 5.513 1.00 0.00 C ATOM 69 O GLY A 65 -18.534 1.557 4.848 1.00 0.00 O ATOM 0 H GLY A 65 -20.844 0.296 3.974 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -21.565 1.876 5.748 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -20.637 0.907 6.875 1.00 0.00 H new ATOM 73 N GLU A 66 -19.412 3.292 5.982 1.00 0.00 N ATOM 74 CA GLU A 66 -18.274 4.170 5.734 1.00 0.00 C ATOM 75 C GLU A 66 -18.271 5.344 6.709 1.00 0.00 C ATOM 76 O GLU A 66 -19.255 6.076 6.821 1.00 0.00 O ATOM 77 CB GLU A 66 -18.306 4.688 4.295 1.00 0.00 C ATOM 78 CG GLU A 66 -17.261 5.753 4.008 1.00 0.00 C ATOM 79 CD GLU A 66 -15.906 5.164 3.665 1.00 0.00 C ATOM 80 OE1 GLU A 66 -15.872 4.091 3.026 1.00 0.00 O ATOM 81 OE2 GLU A 66 -14.882 5.774 4.034 1.00 0.00 O ATOM 0 H GLU A 66 -20.159 3.714 6.535 1.00 0.00 H new ATOM 0 HA GLU A 66 -17.362 3.593 5.884 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -18.156 3.851 3.613 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -19.295 5.096 4.087 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -17.601 6.377 3.182 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -17.161 6.402 4.878 1.00 0.00 H new ATOM 88 N LYS A 67 -17.159 5.517 7.414 1.00 0.00 N ATOM 89 CA LYS A 67 -17.025 6.601 8.380 1.00 0.00 C ATOM 90 C LYS A 67 -16.608 7.896 7.690 1.00 0.00 C ATOM 91 O LYS A 67 -15.613 7.933 6.966 1.00 0.00 O ATOM 92 CB LYS A 67 -16.000 6.230 9.455 1.00 0.00 C ATOM 93 CG LYS A 67 -16.589 5.438 10.609 1.00 0.00 C ATOM 94 CD LYS A 67 -16.556 3.944 10.333 1.00 0.00 C ATOM 95 CE LYS A 67 -15.185 3.353 10.624 1.00 0.00 C ATOM 96 NZ LYS A 67 -14.907 3.290 12.086 1.00 0.00 N ATOM 0 H LYS A 67 -16.336 4.920 7.335 1.00 0.00 H new ATOM 0 HA LYS A 67 -17.996 6.757 8.851 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -15.200 5.648 8.997 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -15.548 7.142 9.845 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -16.032 5.653 11.521 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -17.618 5.755 10.782 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -17.306 3.443 10.945 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -16.819 3.760 9.291 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -15.124 2.351 10.199 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -14.419 3.954 10.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -14.117 2.637 12.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -14.656 4.238 12.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -15.754 2.952 12.586 1.00 0.00 H new ATOM 110 N THR A 68 -17.375 8.957 7.920 1.00 0.00 N ATOM 111 CA THR A 68 -17.085 10.254 7.321 1.00 0.00 C ATOM 112 C THR A 68 -15.645 10.675 7.592 1.00 0.00 C ATOM 113 O THR A 68 -14.902 11.012 6.670 1.00 0.00 O ATOM 114 CB THR A 68 -18.035 11.343 7.853 1.00 0.00 C ATOM 115 OG1 THR A 68 -19.343 10.797 8.053 1.00 0.00 O ATOM 116 CG2 THR A 68 -18.112 12.514 6.884 1.00 0.00 C ATOM 0 H THR A 68 -18.202 8.944 8.517 1.00 0.00 H new ATOM 0 HA THR A 68 -17.233 10.146 6.246 1.00 0.00 H new ATOM 0 HB THR A 68 -17.643 11.703 8.804 1.00 0.00 H new ATOM 0 HG1 THR A 68 -19.941 11.495 8.393 1.00 0.00 H new ATOM 0 HG21 THR A 68 -18.789 13.271 7.281 1.00 0.00 H new ATOM 0 HG22 THR A 68 -17.120 12.946 6.756 1.00 0.00 H new ATOM 0 HG23 THR A 68 -18.483 12.165 5.920 1.00 0.00 H new ATOM 124 N PHE A 69 -15.256 10.654 8.863 1.00 0.00 N ATOM 125 CA PHE A 69 -13.904 11.034 9.255 1.00 0.00 C ATOM 126 C PHE A 69 -13.130 9.828 9.780 1.00 0.00 C ATOM 127 O PHE A 69 -13.249 9.459 10.949 1.00 0.00 O ATOM 128 CB PHE A 69 -13.949 12.129 10.323 1.00 0.00 C ATOM 129 CG PHE A 69 -14.868 13.266 9.978 1.00 0.00 C ATOM 130 CD1 PHE A 69 -14.521 14.180 8.996 1.00 0.00 C ATOM 131 CD2 PHE A 69 -16.078 13.420 10.634 1.00 0.00 C ATOM 132 CE1 PHE A 69 -15.364 15.228 8.677 1.00 0.00 C ATOM 133 CE2 PHE A 69 -16.925 14.465 10.319 1.00 0.00 C ATOM 134 CZ PHE A 69 -16.568 15.370 9.338 1.00 0.00 C ATOM 0 H PHE A 69 -15.858 10.378 9.639 1.00 0.00 H new ATOM 0 HA PHE A 69 -13.391 11.417 8.373 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -14.267 11.690 11.269 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -12.943 12.519 10.475 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -13.582 14.072 8.474 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -16.363 12.715 11.401 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -15.081 15.935 7.911 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -17.865 14.574 10.839 1.00 0.00 H new ATOM 0 HZ PHE A 69 -17.229 16.187 9.089 1.00 0.00 H new ATOM 144 N THR A 70 -12.337 9.215 8.906 1.00 0.00 N ATOM 145 CA THR A 70 -11.545 8.050 9.278 1.00 0.00 C ATOM 146 C THR A 70 -10.104 8.189 8.801 1.00 0.00 C ATOM 147 O THR A 70 -9.847 8.729 7.726 1.00 0.00 O ATOM 148 CB THR A 70 -12.144 6.755 8.698 1.00 0.00 C ATOM 149 OG1 THR A 70 -11.364 5.627 9.111 1.00 0.00 O ATOM 150 CG2 THR A 70 -12.193 6.815 7.178 1.00 0.00 C ATOM 0 H THR A 70 -12.227 9.507 7.935 1.00 0.00 H new ATOM 0 HA THR A 70 -11.560 7.992 10.366 1.00 0.00 H new ATOM 0 HB THR A 70 -13.161 6.650 9.075 1.00 0.00 H new ATOM 0 HG1 THR A 70 -11.752 4.807 8.740 1.00 0.00 H new ATOM 0 HG21 THR A 70 -12.620 5.890 6.791 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.811 7.657 6.867 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.184 6.941 6.786 1.00 0.00 H new ATOM 158 N GLN A 71 -9.169 7.698 9.607 1.00 0.00 N ATOM 159 CA GLN A 71 -7.753 7.768 9.266 1.00 0.00 C ATOM 160 C GLN A 71 -7.236 6.410 8.805 1.00 0.00 C ATOM 161 O GLN A 71 -6.772 5.605 9.613 1.00 0.00 O ATOM 162 CB GLN A 71 -6.941 8.256 10.467 1.00 0.00 C ATOM 163 CG GLN A 71 -6.908 9.770 10.605 1.00 0.00 C ATOM 164 CD GLN A 71 -6.338 10.222 11.935 1.00 0.00 C ATOM 165 OE1 GLN A 71 -5.299 10.881 11.986 1.00 0.00 O ATOM 166 NE2 GLN A 71 -7.017 9.870 13.021 1.00 0.00 N ATOM 0 H GLN A 71 -9.366 7.247 10.501 1.00 0.00 H new ATOM 0 HA GLN A 71 -7.637 8.477 8.446 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -7.359 7.826 11.377 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -5.920 7.885 10.379 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -6.312 10.192 9.796 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -7.919 10.163 10.495 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -7.874 9.323 12.932 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -6.682 10.146 13.944 1.00 0.00 H new ATOM 175 N ARG A 72 -7.320 6.161 7.502 1.00 0.00 N ATOM 176 CA ARG A 72 -6.862 4.898 6.935 1.00 0.00 C ATOM 177 C ARG A 72 -5.363 4.941 6.652 1.00 0.00 C ATOM 178 O ARG A 72 -4.755 6.011 6.637 1.00 0.00 O ATOM 179 CB ARG A 72 -7.626 4.587 5.646 1.00 0.00 C ATOM 180 CG ARG A 72 -9.100 4.289 5.869 1.00 0.00 C ATOM 181 CD ARG A 72 -9.661 3.400 4.770 1.00 0.00 C ATOM 182 NE ARG A 72 -9.764 4.105 3.495 1.00 0.00 N ATOM 183 CZ ARG A 72 -10.733 4.968 3.209 1.00 0.00 C ATOM 184 NH1 ARG A 72 -11.677 5.231 4.102 1.00 0.00 N ATOM 185 NH2 ARG A 72 -10.759 5.570 2.026 1.00 0.00 N ATOM 0 H ARG A 72 -7.701 6.817 6.820 1.00 0.00 H new ATOM 0 HA ARG A 72 -7.055 4.110 7.663 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -7.534 5.434 4.966 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -7.161 3.732 5.155 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -9.232 3.802 6.835 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -9.660 5.223 5.904 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -9.022 2.525 4.650 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -10.646 3.037 5.064 1.00 0.00 H new ATOM 0 HE ARG A 72 -9.053 3.925 2.786 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -11.661 4.770 5.012 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -12.419 5.894 3.879 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -10.035 5.370 1.336 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -11.503 6.232 1.807 1.00 0.00 H new ATOM 199 N SER A 73 -4.775 3.771 6.429 1.00 0.00 N ATOM 200 CA SER A 73 -3.346 3.674 6.151 1.00 0.00 C ATOM 201 C SER A 73 -3.088 2.788 4.936 1.00 0.00 C ATOM 202 O SER A 73 -2.118 2.031 4.901 1.00 0.00 O ATOM 203 CB SER A 73 -2.605 3.117 7.369 1.00 0.00 C ATOM 204 OG SER A 73 -2.885 3.881 8.529 1.00 0.00 O ATOM 0 H SER A 73 -5.265 2.877 6.435 1.00 0.00 H new ATOM 0 HA SER A 73 -2.974 4.675 5.934 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.897 2.080 7.533 1.00 0.00 H new ATOM 0 HB3 SER A 73 -1.532 3.119 7.178 1.00 0.00 H new ATOM 0 HG SER A 73 -2.835 3.305 9.320 1.00 0.00 H new ATOM 210 N ARG A 74 -3.963 2.890 3.941 1.00 0.00 N ATOM 211 CA ARG A 74 -3.832 2.098 2.724 1.00 0.00 C ATOM 212 C ARG A 74 -2.876 2.767 1.741 1.00 0.00 C ATOM 213 O ARG A 74 -3.038 3.940 1.400 1.00 0.00 O ATOM 214 CB ARG A 74 -5.200 1.901 2.068 1.00 0.00 C ATOM 215 CG ARG A 74 -5.185 0.911 0.915 1.00 0.00 C ATOM 216 CD ARG A 74 -6.552 0.277 0.708 1.00 0.00 C ATOM 217 NE ARG A 74 -7.489 1.195 0.066 1.00 0.00 N ATOM 218 CZ ARG A 74 -8.660 0.818 -0.436 1.00 0.00 C ATOM 219 NH1 ARG A 74 -9.035 -0.452 -0.370 1.00 0.00 N ATOM 220 NH2 ARG A 74 -9.458 1.712 -1.005 1.00 0.00 N ATOM 0 H ARG A 74 -4.770 3.513 3.954 1.00 0.00 H new ATOM 0 HA ARG A 74 -3.424 1.125 2.996 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -5.909 1.558 2.821 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -5.562 2.863 1.705 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -4.876 1.419 0.002 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -4.448 0.133 1.112 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -6.447 -0.620 0.097 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -6.955 -0.038 1.670 1.00 0.00 H new ATOM 0 HE ARG A 74 -7.230 2.179 -0.001 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.424 -1.142 0.067 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -9.934 -0.739 -0.756 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -9.173 2.690 -1.057 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -10.357 1.421 -1.390 1.00 0.00 H new ATOM 234 N LEU A 75 -1.879 2.015 1.289 1.00 0.00 N ATOM 235 CA LEU A 75 -0.895 2.535 0.345 1.00 0.00 C ATOM 236 C LEU A 75 -1.281 2.188 -1.090 1.00 0.00 C ATOM 237 O LEU A 75 -1.722 1.074 -1.373 1.00 0.00 O ATOM 238 CB LEU A 75 0.492 1.973 0.662 1.00 0.00 C ATOM 239 CG LEU A 75 1.196 2.571 1.880 1.00 0.00 C ATOM 240 CD1 LEU A 75 2.296 1.642 2.371 1.00 0.00 C ATOM 241 CD2 LEU A 75 1.763 3.943 1.548 1.00 0.00 C ATOM 0 H LEU A 75 -1.730 1.043 1.561 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.872 3.620 0.443 1.00 0.00 H new ATOM 0 HB2 LEU A 75 0.401 0.897 0.812 1.00 0.00 H new ATOM 0 HB3 LEU A 75 1.130 2.120 -0.210 1.00 0.00 H new ATOM 0 HG LEU A 75 0.463 2.686 2.679 1.00 0.00 H new ATOM 0 HD11 LEU A 75 2.786 2.085 3.238 1.00 0.00 H new ATOM 0 HD12 LEU A 75 1.863 0.681 2.650 1.00 0.00 H new ATOM 0 HD13 LEU A 75 3.028 1.494 1.577 1.00 0.00 H new ATOM 0 HD21 LEU A 75 2.260 4.353 2.427 1.00 0.00 H new ATOM 0 HD22 LEU A 75 2.482 3.852 0.733 1.00 0.00 H new ATOM 0 HD23 LEU A 75 0.954 4.608 1.246 1.00 0.00 H new ATOM 253 N PHE A 76 -1.111 3.149 -1.991 1.00 0.00 N ATOM 254 CA PHE A 76 -1.440 2.945 -3.397 1.00 0.00 C ATOM 255 C PHE A 76 -0.178 2.710 -4.223 1.00 0.00 C ATOM 256 O PHE A 76 0.597 3.634 -4.470 1.00 0.00 O ATOM 257 CB PHE A 76 -2.203 4.153 -3.944 1.00 0.00 C ATOM 258 CG PHE A 76 -2.469 4.076 -5.421 1.00 0.00 C ATOM 259 CD1 PHE A 76 -2.870 2.885 -6.004 1.00 0.00 C ATOM 260 CD2 PHE A 76 -2.317 5.194 -6.225 1.00 0.00 C ATOM 261 CE1 PHE A 76 -3.116 2.811 -7.362 1.00 0.00 C ATOM 262 CE2 PHE A 76 -2.561 5.126 -7.583 1.00 0.00 C ATOM 263 CZ PHE A 76 -2.960 3.932 -8.153 1.00 0.00 C ATOM 0 H PHE A 76 -0.747 4.077 -1.773 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.072 2.060 -3.472 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -3.152 4.242 -3.416 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -1.634 5.058 -3.732 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -2.992 2.005 -5.391 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -2.004 6.129 -5.785 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -3.430 1.877 -7.804 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -2.440 6.005 -8.199 1.00 0.00 H new ATOM 0 HZ PHE A 76 -3.149 3.876 -9.215 1.00 0.00 H new ATOM 273 N VAL A 77 0.021 1.466 -4.647 1.00 0.00 N ATOM 274 CA VAL A 77 1.188 1.108 -5.445 1.00 0.00 C ATOM 275 C VAL A 77 0.847 1.073 -6.930 1.00 0.00 C ATOM 276 O VAL A 77 -0.009 0.304 -7.364 1.00 0.00 O ATOM 277 CB VAL A 77 1.755 -0.262 -5.027 1.00 0.00 C ATOM 278 CG1 VAL A 77 3.073 -0.533 -5.735 1.00 0.00 C ATOM 279 CG2 VAL A 77 1.928 -0.328 -3.517 1.00 0.00 C ATOM 0 H VAL A 77 -0.611 0.689 -4.451 1.00 0.00 H new ATOM 0 HA VAL A 77 1.942 1.875 -5.266 1.00 0.00 H new ATOM 0 HB VAL A 77 1.046 -1.035 -5.323 1.00 0.00 H new ATOM 0 HG11 VAL A 77 3.458 -1.505 -5.427 1.00 0.00 H new ATOM 0 HG12 VAL A 77 2.914 -0.531 -6.813 1.00 0.00 H new ATOM 0 HG13 VAL A 77 3.793 0.242 -5.473 1.00 0.00 H new ATOM 0 HG21 VAL A 77 2.329 -1.303 -3.239 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.617 0.453 -3.195 1.00 0.00 H new ATOM 0 HG23 VAL A 77 0.962 -0.182 -3.033 1.00 0.00 H new ATOM 289 N GLY A 78 1.526 1.913 -7.707 1.00 0.00 N ATOM 290 CA GLY A 78 1.282 1.962 -9.137 1.00 0.00 C ATOM 291 C GLY A 78 2.506 1.588 -9.947 1.00 0.00 C ATOM 292 O GLY A 78 3.598 1.435 -9.401 1.00 0.00 O ATOM 0 H GLY A 78 2.240 2.560 -7.372 1.00 0.00 H new ATOM 0 HA2 GLY A 78 0.465 1.285 -9.386 1.00 0.00 H new ATOM 0 HA3 GLY A 78 0.960 2.966 -9.413 1.00 0.00 H new ATOM 296 N ASN A 79 2.325 1.437 -11.255 1.00 0.00 N ATOM 297 CA ASN A 79 3.425 1.076 -12.143 1.00 0.00 C ATOM 298 C ASN A 79 3.963 -0.311 -11.805 1.00 0.00 C ATOM 299 O ASN A 79 5.171 -0.548 -11.847 1.00 0.00 O ATOM 300 CB ASN A 79 4.548 2.109 -12.044 1.00 0.00 C ATOM 301 CG ASN A 79 4.385 3.238 -13.043 1.00 0.00 C ATOM 302 OD1 ASN A 79 3.447 4.031 -12.954 1.00 0.00 O ATOM 303 ND2 ASN A 79 5.300 3.316 -14.003 1.00 0.00 N ATOM 0 H ASN A 79 1.427 1.559 -11.724 1.00 0.00 H new ATOM 0 HA ASN A 79 3.045 1.060 -13.164 1.00 0.00 H new ATOM 0 HB2 ASN A 79 4.571 2.521 -11.035 1.00 0.00 H new ATOM 0 HB3 ASN A 79 5.506 1.617 -12.209 1.00 0.00 H new ATOM 0 HD21 ASN A 79 5.242 4.054 -14.704 1.00 0.00 H new ATOM 0 HD22 ASN A 79 6.061 2.637 -14.039 1.00 0.00 H new ATOM 310 N LEU A 80 3.059 -1.225 -11.470 1.00 0.00 N ATOM 311 CA LEU A 80 3.442 -2.590 -11.125 1.00 0.00 C ATOM 312 C LEU A 80 3.815 -3.383 -12.373 1.00 0.00 C ATOM 313 O LEU A 80 3.177 -3.275 -13.421 1.00 0.00 O ATOM 314 CB LEU A 80 2.301 -3.289 -10.384 1.00 0.00 C ATOM 315 CG LEU A 80 2.165 -2.960 -8.897 1.00 0.00 C ATOM 316 CD1 LEU A 80 0.912 -3.602 -8.321 1.00 0.00 C ATOM 317 CD2 LEU A 80 3.399 -3.418 -8.134 1.00 0.00 C ATOM 0 H LEU A 80 2.056 -1.046 -11.430 1.00 0.00 H new ATOM 0 HA LEU A 80 4.315 -2.543 -10.473 1.00 0.00 H new ATOM 0 HB2 LEU A 80 1.364 -3.035 -10.879 1.00 0.00 H new ATOM 0 HB3 LEU A 80 2.434 -4.366 -10.487 1.00 0.00 H new ATOM 0 HG LEU A 80 2.077 -1.879 -8.791 1.00 0.00 H new ATOM 0 HD11 LEU A 80 0.832 -3.357 -7.262 1.00 0.00 H new ATOM 0 HD12 LEU A 80 0.035 -3.226 -8.848 1.00 0.00 H new ATOM 0 HD13 LEU A 80 0.970 -4.684 -8.440 1.00 0.00 H new ATOM 0 HD21 LEU A 80 3.284 -3.176 -7.078 1.00 0.00 H new ATOM 0 HD22 LEU A 80 3.518 -4.495 -8.248 1.00 0.00 H new ATOM 0 HD23 LEU A 80 4.280 -2.912 -8.529 1.00 0.00 H new ATOM 329 N PRO A 81 4.871 -4.202 -12.261 1.00 0.00 N ATOM 330 CA PRO A 81 5.351 -5.032 -13.370 1.00 0.00 C ATOM 331 C PRO A 81 4.385 -6.163 -13.707 1.00 0.00 C ATOM 332 O PRO A 81 3.606 -6.617 -12.869 1.00 0.00 O ATOM 333 CB PRO A 81 6.673 -5.596 -12.845 1.00 0.00 C ATOM 334 CG PRO A 81 6.531 -5.578 -11.363 1.00 0.00 C ATOM 335 CD PRO A 81 5.678 -4.381 -11.043 1.00 0.00 C ATOM 0 HA PRO A 81 5.453 -4.461 -14.293 1.00 0.00 H new ATOM 0 HB2 PRO A 81 6.846 -6.607 -13.214 1.00 0.00 H new ATOM 0 HB3 PRO A 81 7.519 -4.989 -13.169 1.00 0.00 H new ATOM 0 HG2 PRO A 81 6.065 -6.496 -11.004 1.00 0.00 H new ATOM 0 HG3 PRO A 81 7.505 -5.504 -10.879 1.00 0.00 H new ATOM 0 HD2 PRO A 81 5.052 -4.556 -10.168 1.00 0.00 H new ATOM 0 HD3 PRO A 81 6.285 -3.501 -10.830 1.00 0.00 H new ATOM 343 N PRO A 82 4.436 -6.631 -14.963 1.00 0.00 N ATOM 344 CA PRO A 82 3.574 -7.717 -15.439 1.00 0.00 C ATOM 345 C PRO A 82 3.938 -9.061 -14.819 1.00 0.00 C ATOM 346 O PRO A 82 3.348 -10.089 -15.151 1.00 0.00 O ATOM 347 CB PRO A 82 3.829 -7.737 -16.948 1.00 0.00 C ATOM 348 CG PRO A 82 5.192 -7.158 -17.110 1.00 0.00 C ATOM 349 CD PRO A 82 5.341 -6.137 -16.015 1.00 0.00 C ATOM 0 HA PRO A 82 2.530 -7.555 -15.172 1.00 0.00 H new ATOM 0 HB2 PRO A 82 3.780 -8.751 -17.344 1.00 0.00 H new ATOM 0 HB3 PRO A 82 3.083 -7.149 -17.483 1.00 0.00 H new ATOM 0 HG2 PRO A 82 5.956 -7.931 -17.030 1.00 0.00 H new ATOM 0 HG3 PRO A 82 5.306 -6.697 -18.091 1.00 0.00 H new ATOM 0 HD2 PRO A 82 6.370 -6.073 -15.662 1.00 0.00 H new ATOM 0 HD3 PRO A 82 5.058 -5.140 -16.353 1.00 0.00 H new ATOM 357 N ASP A 83 4.913 -9.046 -13.917 1.00 0.00 N ATOM 358 CA ASP A 83 5.355 -10.265 -13.249 1.00 0.00 C ATOM 359 C ASP A 83 5.152 -10.162 -11.740 1.00 0.00 C ATOM 360 O ASP A 83 5.792 -10.876 -10.968 1.00 0.00 O ATOM 361 CB ASP A 83 6.828 -10.537 -13.560 1.00 0.00 C ATOM 362 CG ASP A 83 7.673 -9.280 -13.506 1.00 0.00 C ATOM 363 OD1 ASP A 83 7.579 -8.544 -12.501 1.00 0.00 O ATOM 364 OD2 ASP A 83 8.429 -9.032 -14.468 1.00 0.00 O ATOM 0 H ASP A 83 5.412 -8.204 -13.631 1.00 0.00 H new ATOM 0 HA ASP A 83 4.753 -11.093 -13.623 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.218 -11.264 -12.848 1.00 0.00 H new ATOM 0 HB3 ASP A 83 6.911 -10.984 -14.551 1.00 0.00 H new ATOM 369 N ILE A 84 4.259 -9.269 -11.328 1.00 0.00 N ATOM 370 CA ILE A 84 3.972 -9.073 -9.913 1.00 0.00 C ATOM 371 C ILE A 84 2.818 -9.960 -9.457 1.00 0.00 C ATOM 372 O ILE A 84 1.777 -10.030 -10.112 1.00 0.00 O ATOM 373 CB ILE A 84 3.626 -7.604 -9.606 1.00 0.00 C ATOM 374 CG1 ILE A 84 3.426 -7.407 -8.102 1.00 0.00 C ATOM 375 CG2 ILE A 84 2.381 -7.182 -10.372 1.00 0.00 C ATOM 376 CD1 ILE A 84 4.719 -7.395 -7.317 1.00 0.00 C ATOM 0 H ILE A 84 3.722 -8.670 -11.954 1.00 0.00 H new ATOM 0 HA ILE A 84 4.876 -9.347 -9.368 1.00 0.00 H new ATOM 0 HB ILE A 84 4.457 -6.976 -9.927 1.00 0.00 H new ATOM 0 HG12 ILE A 84 2.899 -6.468 -7.934 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.787 -8.203 -7.721 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.149 -6.141 -10.145 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.559 -7.289 -11.442 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.542 -7.813 -10.079 1.00 0.00 H new ATOM 0 HD11 ILE A 84 4.501 -7.251 -6.259 1.00 0.00 H new ATOM 0 HD12 ILE A 84 5.237 -8.344 -7.455 1.00 0.00 H new ATOM 0 HD13 ILE A 84 5.352 -6.581 -7.671 1.00 0.00 H new ATOM 388 N THR A 85 3.009 -10.637 -8.329 1.00 0.00 N ATOM 389 CA THR A 85 1.985 -11.520 -7.785 1.00 0.00 C ATOM 390 C THR A 85 1.702 -11.197 -6.322 1.00 0.00 C ATOM 391 O THR A 85 2.514 -10.565 -5.649 1.00 0.00 O ATOM 392 CB THR A 85 2.399 -12.999 -7.902 1.00 0.00 C ATOM 393 OG1 THR A 85 3.749 -13.167 -7.457 1.00 0.00 O ATOM 394 CG2 THR A 85 2.268 -13.486 -9.337 1.00 0.00 C ATOM 0 H THR A 85 3.864 -10.591 -7.774 1.00 0.00 H new ATOM 0 HA THR A 85 1.081 -11.356 -8.372 1.00 0.00 H new ATOM 0 HB THR A 85 1.734 -13.590 -7.273 1.00 0.00 H new ATOM 0 HG1 THR A 85 4.004 -14.110 -7.533 1.00 0.00 H new ATOM 0 HG21 THR A 85 2.566 -14.533 -9.395 1.00 0.00 H new ATOM 0 HG22 THR A 85 1.233 -13.385 -9.662 1.00 0.00 H new ATOM 0 HG23 THR A 85 2.911 -12.890 -9.984 1.00 0.00 H new ATOM 402 N GLU A 86 0.544 -11.636 -5.838 1.00 0.00 N ATOM 403 CA GLU A 86 0.155 -11.393 -4.454 1.00 0.00 C ATOM 404 C GLU A 86 1.275 -11.789 -3.496 1.00 0.00 C ATOM 405 O GLU A 86 1.528 -11.104 -2.505 1.00 0.00 O ATOM 406 CB GLU A 86 -1.119 -12.170 -4.115 1.00 0.00 C ATOM 407 CG GLU A 86 -1.550 -12.030 -2.665 1.00 0.00 C ATOM 408 CD GLU A 86 -0.607 -12.730 -1.706 1.00 0.00 C ATOM 409 OE1 GLU A 86 -0.284 -13.911 -1.949 1.00 0.00 O ATOM 410 OE2 GLU A 86 -0.193 -12.097 -0.712 1.00 0.00 O ATOM 0 H GLU A 86 -0.140 -12.161 -6.383 1.00 0.00 H new ATOM 0 HA GLU A 86 -0.037 -10.326 -4.340 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -1.927 -11.825 -4.760 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -0.961 -13.225 -4.338 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -1.606 -10.972 -2.407 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.553 -12.440 -2.547 1.00 0.00 H new ATOM 417 N GLU A 87 1.941 -12.898 -3.800 1.00 0.00 N ATOM 418 CA GLU A 87 3.033 -13.386 -2.965 1.00 0.00 C ATOM 419 C GLU A 87 4.202 -12.405 -2.970 1.00 0.00 C ATOM 420 O GLU A 87 4.749 -12.071 -1.920 1.00 0.00 O ATOM 421 CB GLU A 87 3.503 -14.758 -3.451 1.00 0.00 C ATOM 422 CG GLU A 87 4.237 -15.561 -2.391 1.00 0.00 C ATOM 423 CD GLU A 87 4.243 -17.049 -2.685 1.00 0.00 C ATOM 424 OE1 GLU A 87 3.179 -17.687 -2.544 1.00 0.00 O ATOM 425 OE2 GLU A 87 5.313 -17.575 -3.058 1.00 0.00 O ATOM 0 H GLU A 87 1.744 -13.475 -4.617 1.00 0.00 H new ATOM 0 HA GLU A 87 2.662 -13.478 -1.944 1.00 0.00 H new ATOM 0 HB2 GLU A 87 2.639 -15.328 -3.793 1.00 0.00 H new ATOM 0 HB3 GLU A 87 4.158 -14.624 -4.312 1.00 0.00 H new ATOM 0 HG2 GLU A 87 5.265 -15.205 -2.318 1.00 0.00 H new ATOM 0 HG3 GLU A 87 3.770 -15.388 -1.421 1.00 0.00 H new ATOM 432 N GLU A 88 4.578 -11.948 -4.161 1.00 0.00 N ATOM 433 CA GLU A 88 5.682 -11.007 -4.303 1.00 0.00 C ATOM 434 C GLU A 88 5.480 -9.791 -3.403 1.00 0.00 C ATOM 435 O GLU A 88 6.409 -9.342 -2.732 1.00 0.00 O ATOM 436 CB GLU A 88 5.816 -10.559 -5.760 1.00 0.00 C ATOM 437 CG GLU A 88 6.732 -11.445 -6.587 1.00 0.00 C ATOM 438 CD GLU A 88 7.140 -10.801 -7.898 1.00 0.00 C ATOM 439 OE1 GLU A 88 7.228 -9.556 -7.946 1.00 0.00 O ATOM 440 OE2 GLU A 88 7.371 -11.542 -8.876 1.00 0.00 O ATOM 0 H GLU A 88 4.134 -12.214 -5.040 1.00 0.00 H new ATOM 0 HA GLU A 88 6.598 -11.514 -4.000 1.00 0.00 H new ATOM 0 HB2 GLU A 88 4.827 -10.544 -6.219 1.00 0.00 H new ATOM 0 HB3 GLU A 88 6.194 -9.537 -5.784 1.00 0.00 H new ATOM 0 HG2 GLU A 88 7.625 -11.678 -6.008 1.00 0.00 H new ATOM 0 HG3 GLU A 88 6.229 -12.390 -6.792 1.00 0.00 H new ATOM 447 N MET A 89 4.260 -9.264 -3.396 1.00 0.00 N ATOM 448 CA MET A 89 3.936 -8.101 -2.578 1.00 0.00 C ATOM 449 C MET A 89 4.124 -8.408 -1.096 1.00 0.00 C ATOM 450 O MET A 89 4.833 -7.692 -0.389 1.00 0.00 O ATOM 451 CB MET A 89 2.497 -7.653 -2.839 1.00 0.00 C ATOM 452 CG MET A 89 2.199 -6.246 -2.345 1.00 0.00 C ATOM 453 SD MET A 89 0.674 -5.576 -3.035 1.00 0.00 S ATOM 454 CE MET A 89 1.156 -3.877 -3.334 1.00 0.00 C ATOM 0 H MET A 89 3.480 -9.623 -3.947 1.00 0.00 H new ATOM 0 HA MET A 89 4.616 -7.295 -2.852 1.00 0.00 H new ATOM 0 HB2 MET A 89 2.298 -7.703 -3.910 1.00 0.00 H new ATOM 0 HB3 MET A 89 1.814 -8.351 -2.355 1.00 0.00 H new ATOM 0 HG2 MET A 89 2.128 -6.254 -1.257 1.00 0.00 H new ATOM 0 HG3 MET A 89 3.030 -5.590 -2.605 1.00 0.00 H new ATOM 0 HE1 MET A 89 0.265 -3.264 -3.470 1.00 0.00 H new ATOM 0 HE2 MET A 89 1.725 -3.505 -2.482 1.00 0.00 H new ATOM 0 HE3 MET A 89 1.772 -3.826 -4.232 1.00 0.00 H new ATOM 464 N ARG A 90 3.485 -9.477 -0.632 1.00 0.00 N ATOM 465 CA ARG A 90 3.582 -9.878 0.766 1.00 0.00 C ATOM 466 C ARG A 90 5.033 -9.861 1.238 1.00 0.00 C ATOM 467 O ARG A 90 5.339 -9.363 2.322 1.00 0.00 O ATOM 468 CB ARG A 90 2.988 -11.274 0.961 1.00 0.00 C ATOM 469 CG ARG A 90 2.425 -11.508 2.353 1.00 0.00 C ATOM 470 CD ARG A 90 1.822 -12.898 2.485 1.00 0.00 C ATOM 471 NE ARG A 90 1.657 -13.294 3.881 1.00 0.00 N ATOM 472 CZ ARG A 90 1.547 -14.556 4.278 1.00 0.00 C ATOM 473 NH1 ARG A 90 1.584 -15.540 3.390 1.00 0.00 N ATOM 474 NH2 ARG A 90 1.400 -14.837 5.567 1.00 0.00 N ATOM 0 H ARG A 90 2.895 -10.081 -1.204 1.00 0.00 H new ATOM 0 HA ARG A 90 3.016 -9.163 1.362 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.196 -11.428 0.228 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.758 -12.019 0.760 1.00 0.00 H new ATOM 0 HG2 ARG A 90 3.216 -11.382 3.092 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.664 -10.758 2.569 1.00 0.00 H new ATOM 0 HD2 ARG A 90 0.854 -12.922 1.985 1.00 0.00 H new ATOM 0 HD3 ARG A 90 2.461 -13.620 1.977 1.00 0.00 H new ATOM 0 HE ARG A 90 1.625 -12.561 4.590 1.00 0.00 H new ATOM 0 HH11 ARG A 90 1.697 -15.328 2.399 1.00 0.00 H new ATOM 0 HH12 ARG A 90 1.499 -16.509 3.698 1.00 0.00 H new ATOM 0 HH21 ARG A 90 1.371 -14.083 6.253 1.00 0.00 H new ATOM 0 HH22 ARG A 90 1.316 -15.807 5.871 1.00 0.00 H new ATOM 488 N LYS A 91 5.923 -10.408 0.417 1.00 0.00 N ATOM 489 CA LYS A 91 7.342 -10.456 0.748 1.00 0.00 C ATOM 490 C LYS A 91 7.944 -9.054 0.767 1.00 0.00 C ATOM 491 O LYS A 91 8.695 -8.702 1.677 1.00 0.00 O ATOM 492 CB LYS A 91 8.092 -11.331 -0.258 1.00 0.00 C ATOM 493 CG LYS A 91 9.372 -11.933 0.295 1.00 0.00 C ATOM 494 CD LYS A 91 10.511 -10.926 0.289 1.00 0.00 C ATOM 495 CE LYS A 91 11.281 -10.965 -1.022 1.00 0.00 C ATOM 496 NZ LYS A 91 12.215 -9.812 -1.150 1.00 0.00 N ATOM 0 H LYS A 91 5.686 -10.825 -0.483 1.00 0.00 H new ATOM 0 HA LYS A 91 7.443 -10.889 1.743 1.00 0.00 H new ATOM 0 HB2 LYS A 91 7.435 -12.136 -0.588 1.00 0.00 H new ATOM 0 HB3 LYS A 91 8.332 -10.734 -1.138 1.00 0.00 H new ATOM 0 HG2 LYS A 91 9.200 -12.283 1.313 1.00 0.00 H new ATOM 0 HG3 LYS A 91 9.652 -12.803 -0.299 1.00 0.00 H new ATOM 0 HD2 LYS A 91 10.113 -9.924 0.449 1.00 0.00 H new ATOM 0 HD3 LYS A 91 11.188 -11.136 1.117 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.843 -11.897 -1.086 1.00 0.00 H new ATOM 0 HE3 LYS A 91 10.579 -10.958 -1.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.721 -9.874 -2.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 11.676 -8.923 -1.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.901 -9.832 -0.368 1.00 0.00 H new ATOM 510 N LEU A 92 7.607 -8.257 -0.241 1.00 0.00 N ATOM 511 CA LEU A 92 8.113 -6.893 -0.339 1.00 0.00 C ATOM 512 C LEU A 92 7.761 -6.090 0.909 1.00 0.00 C ATOM 513 O LEU A 92 8.472 -5.156 1.281 1.00 0.00 O ATOM 514 CB LEU A 92 7.542 -6.204 -1.580 1.00 0.00 C ATOM 515 CG LEU A 92 8.197 -6.571 -2.912 1.00 0.00 C ATOM 516 CD1 LEU A 92 7.336 -6.106 -4.077 1.00 0.00 C ATOM 517 CD2 LEU A 92 9.592 -5.969 -3.005 1.00 0.00 C ATOM 0 H LEU A 92 6.986 -8.532 -1.002 1.00 0.00 H new ATOM 0 HA LEU A 92 9.199 -6.940 -0.424 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.479 -6.437 -1.644 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.624 -5.126 -1.443 1.00 0.00 H new ATOM 0 HG LEU A 92 8.287 -7.656 -2.963 1.00 0.00 H new ATOM 0 HD11 LEU A 92 7.818 -6.376 -5.016 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.358 -6.584 -4.021 1.00 0.00 H new ATOM 0 HD13 LEU A 92 7.214 -5.024 -4.030 1.00 0.00 H new ATOM 0 HD21 LEU A 92 10.043 -6.241 -3.960 1.00 0.00 H new ATOM 0 HD22 LEU A 92 9.526 -4.884 -2.931 1.00 0.00 H new ATOM 0 HD23 LEU A 92 10.208 -6.351 -2.191 1.00 0.00 H new ATOM 529 N PHE A 93 6.660 -6.462 1.554 1.00 0.00 N ATOM 530 CA PHE A 93 6.214 -5.777 2.761 1.00 0.00 C ATOM 531 C PHE A 93 6.252 -6.716 3.964 1.00 0.00 C ATOM 532 O PHE A 93 5.410 -6.630 4.857 1.00 0.00 O ATOM 533 CB PHE A 93 4.797 -5.232 2.570 1.00 0.00 C ATOM 534 CG PHE A 93 4.718 -4.099 1.587 1.00 0.00 C ATOM 535 CD1 PHE A 93 5.001 -4.307 0.247 1.00 0.00 C ATOM 536 CD2 PHE A 93 4.359 -2.827 2.003 1.00 0.00 C ATOM 537 CE1 PHE A 93 4.930 -3.266 -0.659 1.00 0.00 C ATOM 538 CE2 PHE A 93 4.286 -1.782 1.102 1.00 0.00 C ATOM 539 CZ PHE A 93 4.571 -2.002 -0.232 1.00 0.00 C ATOM 0 H PHE A 93 6.061 -7.234 1.261 1.00 0.00 H new ATOM 0 HA PHE A 93 6.893 -4.945 2.949 1.00 0.00 H new ATOM 0 HB2 PHE A 93 4.148 -6.040 2.234 1.00 0.00 H new ATOM 0 HB3 PHE A 93 4.413 -4.895 3.533 1.00 0.00 H new ATOM 0 HD1 PHE A 93 5.280 -5.293 -0.093 1.00 0.00 H new ATOM 0 HD2 PHE A 93 4.133 -2.650 3.044 1.00 0.00 H new ATOM 0 HE1 PHE A 93 5.155 -3.440 -1.701 1.00 0.00 H new ATOM 0 HE2 PHE A 93 4.007 -0.795 1.440 1.00 0.00 H new ATOM 0 HZ PHE A 93 4.513 -1.188 -0.939 1.00 0.00 H new ATOM 549 N GLU A 94 7.235 -7.611 3.978 1.00 0.00 N ATOM 550 CA GLU A 94 7.382 -8.566 5.069 1.00 0.00 C ATOM 551 C GLU A 94 8.023 -7.907 6.287 1.00 0.00 C ATOM 552 O GLU A 94 7.727 -8.262 7.428 1.00 0.00 O ATOM 553 CB GLU A 94 8.224 -9.762 4.620 1.00 0.00 C ATOM 554 CG GLU A 94 9.721 -9.504 4.668 1.00 0.00 C ATOM 555 CD GLU A 94 10.527 -10.627 4.045 1.00 0.00 C ATOM 556 OE1 GLU A 94 10.049 -11.223 3.057 1.00 0.00 O ATOM 557 OE2 GLU A 94 11.636 -10.909 4.545 1.00 0.00 O ATOM 0 H GLU A 94 7.941 -7.694 3.246 1.00 0.00 H new ATOM 0 HA GLU A 94 6.388 -8.915 5.348 1.00 0.00 H new ATOM 0 HB2 GLU A 94 7.991 -10.618 5.253 1.00 0.00 H new ATOM 0 HB3 GLU A 94 7.943 -10.032 3.602 1.00 0.00 H new ATOM 0 HG2 GLU A 94 9.942 -8.572 4.148 1.00 0.00 H new ATOM 0 HG3 GLU A 94 10.030 -9.372 5.705 1.00 0.00 H new ATOM 564 N LYS A 95 8.904 -6.944 6.036 1.00 0.00 N ATOM 565 CA LYS A 95 9.588 -6.233 7.109 1.00 0.00 C ATOM 566 C LYS A 95 8.591 -5.476 7.982 1.00 0.00 C ATOM 567 O LYS A 95 8.799 -5.320 9.185 1.00 0.00 O ATOM 568 CB LYS A 95 10.616 -5.259 6.530 1.00 0.00 C ATOM 569 CG LYS A 95 11.167 -4.278 7.550 1.00 0.00 C ATOM 570 CD LYS A 95 11.984 -3.183 6.885 1.00 0.00 C ATOM 571 CE LYS A 95 11.994 -1.911 7.719 1.00 0.00 C ATOM 572 NZ LYS A 95 12.641 -2.121 9.044 1.00 0.00 N ATOM 0 H LYS A 95 9.161 -6.638 5.097 1.00 0.00 H new ATOM 0 HA LYS A 95 10.102 -6.969 7.728 1.00 0.00 H new ATOM 0 HB2 LYS A 95 11.442 -5.827 6.102 1.00 0.00 H new ATOM 0 HB3 LYS A 95 10.156 -4.702 5.714 1.00 0.00 H new ATOM 0 HG2 LYS A 95 10.344 -3.831 8.108 1.00 0.00 H new ATOM 0 HG3 LYS A 95 11.788 -4.811 8.270 1.00 0.00 H new ATOM 0 HD2 LYS A 95 13.007 -3.530 6.736 1.00 0.00 H new ATOM 0 HD3 LYS A 95 11.573 -2.969 5.898 1.00 0.00 H new ATOM 0 HE2 LYS A 95 12.522 -1.126 7.178 1.00 0.00 H new ATOM 0 HE3 LYS A 95 10.971 -1.565 7.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 12.704 -1.213 9.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 12.075 -2.789 9.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 13.597 -2.507 8.906 1.00 0.00 H new ATOM 586 N TYR A 96 7.509 -5.011 7.368 1.00 0.00 N ATOM 587 CA TYR A 96 6.481 -4.270 8.090 1.00 0.00 C ATOM 588 C TYR A 96 5.361 -5.199 8.547 1.00 0.00 C ATOM 589 O TYR A 96 4.243 -4.758 8.813 1.00 0.00 O ATOM 590 CB TYR A 96 5.910 -3.159 7.207 1.00 0.00 C ATOM 591 CG TYR A 96 6.902 -2.608 6.208 1.00 0.00 C ATOM 592 CD1 TYR A 96 7.166 -3.278 5.020 1.00 0.00 C ATOM 593 CD2 TYR A 96 7.576 -1.418 6.454 1.00 0.00 C ATOM 594 CE1 TYR A 96 8.073 -2.778 4.105 1.00 0.00 C ATOM 595 CE2 TYR A 96 8.484 -0.911 5.544 1.00 0.00 C ATOM 596 CZ TYR A 96 8.729 -1.594 4.371 1.00 0.00 C ATOM 597 OH TYR A 96 9.633 -1.093 3.463 1.00 0.00 O ATOM 0 H TYR A 96 7.321 -5.134 6.373 1.00 0.00 H new ATOM 0 HA TYR A 96 6.941 -3.824 8.972 1.00 0.00 H new ATOM 0 HB2 TYR A 96 5.042 -3.543 6.670 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.558 -2.346 7.842 1.00 0.00 H new ATOM 0 HD1 TYR A 96 6.654 -4.205 4.808 1.00 0.00 H new ATOM 0 HD2 TYR A 96 7.387 -0.880 7.372 1.00 0.00 H new ATOM 0 HE1 TYR A 96 8.267 -3.312 3.186 1.00 0.00 H new ATOM 0 HE2 TYR A 96 8.999 0.015 5.750 1.00 0.00 H new ATOM 0 HH TYR A 96 10.005 -0.252 3.802 1.00 0.00 H new ATOM 607 N GLY A 97 5.670 -6.489 8.638 1.00 0.00 N ATOM 608 CA GLY A 97 4.680 -7.460 9.064 1.00 0.00 C ATOM 609 C GLY A 97 3.747 -7.869 7.941 1.00 0.00 C ATOM 610 O GLY A 97 3.905 -7.429 6.802 1.00 0.00 O ATOM 0 H GLY A 97 6.588 -6.878 8.424 1.00 0.00 H new ATOM 0 HA2 GLY A 97 5.186 -8.344 9.452 1.00 0.00 H new ATOM 0 HA3 GLY A 97 4.095 -7.042 9.884 1.00 0.00 H new ATOM 614 N LYS A 98 2.773 -8.714 8.261 1.00 0.00 N ATOM 615 CA LYS A 98 1.811 -9.184 7.271 1.00 0.00 C ATOM 616 C LYS A 98 0.797 -8.094 6.939 1.00 0.00 C ATOM 617 O LYS A 98 0.154 -7.539 7.829 1.00 0.00 O ATOM 618 CB LYS A 98 1.087 -10.431 7.784 1.00 0.00 C ATOM 619 CG LYS A 98 1.922 -11.696 7.702 1.00 0.00 C ATOM 620 CD LYS A 98 2.865 -11.821 8.888 1.00 0.00 C ATOM 621 CE LYS A 98 3.527 -13.189 8.932 1.00 0.00 C ATOM 622 NZ LYS A 98 4.353 -13.366 10.158 1.00 0.00 N ATOM 0 H LYS A 98 2.629 -9.088 9.199 1.00 0.00 H new ATOM 0 HA LYS A 98 2.357 -9.438 6.362 1.00 0.00 H new ATOM 0 HB2 LYS A 98 0.790 -10.268 8.820 1.00 0.00 H new ATOM 0 HB3 LYS A 98 0.172 -10.572 7.209 1.00 0.00 H new ATOM 0 HG2 LYS A 98 1.265 -12.565 7.666 1.00 0.00 H new ATOM 0 HG3 LYS A 98 2.498 -11.693 6.777 1.00 0.00 H new ATOM 0 HD2 LYS A 98 3.630 -11.047 8.829 1.00 0.00 H new ATOM 0 HD3 LYS A 98 2.313 -11.653 9.813 1.00 0.00 H new ATOM 0 HE2 LYS A 98 2.762 -13.964 8.895 1.00 0.00 H new ATOM 0 HE3 LYS A 98 4.154 -13.318 8.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 4.787 -14.311 10.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 5.099 -12.642 10.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 3.750 -13.269 11.000 1.00 0.00 H new ATOM 636 N ALA A 99 0.657 -7.794 5.652 1.00 0.00 N ATOM 637 CA ALA A 99 -0.282 -6.774 5.202 1.00 0.00 C ATOM 638 C ALA A 99 -1.724 -7.220 5.423 1.00 0.00 C ATOM 639 O ALA A 99 -2.038 -8.406 5.332 1.00 0.00 O ATOM 640 CB ALA A 99 -0.046 -6.450 3.735 1.00 0.00 C ATOM 0 H ALA A 99 1.182 -8.243 4.902 1.00 0.00 H new ATOM 0 HA ALA A 99 -0.113 -5.874 5.793 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -0.754 -5.687 3.412 1.00 0.00 H new ATOM 0 HB2 ALA A 99 0.971 -6.080 3.603 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -0.185 -7.350 3.137 1.00 0.00 H new ATOM 646 N GLY A 100 -2.597 -6.260 5.713 1.00 0.00 N ATOM 647 CA GLY A 100 -3.995 -6.574 5.943 1.00 0.00 C ATOM 648 C GLY A 100 -4.760 -6.791 4.653 1.00 0.00 C ATOM 649 O GLY A 100 -5.483 -7.777 4.510 1.00 0.00 O ATOM 0 H GLY A 100 -2.361 -5.271 5.793 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -4.066 -7.470 6.559 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -4.459 -5.763 6.505 1.00 0.00 H new ATOM 653 N GLU A 101 -4.603 -5.866 3.711 1.00 0.00 N ATOM 654 CA GLU A 101 -5.287 -5.960 2.427 1.00 0.00 C ATOM 655 C GLU A 101 -4.289 -5.924 1.274 1.00 0.00 C ATOM 656 O GLU A 101 -3.446 -5.030 1.195 1.00 0.00 O ATOM 657 CB GLU A 101 -6.297 -4.819 2.277 1.00 0.00 C ATOM 658 CG GLU A 101 -7.336 -5.064 1.196 1.00 0.00 C ATOM 659 CD GLU A 101 -8.097 -3.807 0.824 1.00 0.00 C ATOM 660 OE1 GLU A 101 -7.466 -2.864 0.302 1.00 0.00 O ATOM 661 OE2 GLU A 101 -9.324 -3.766 1.053 1.00 0.00 O ATOM 0 H GLU A 101 -4.008 -5.044 3.813 1.00 0.00 H new ATOM 0 HA GLU A 101 -5.817 -6.912 2.396 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -6.805 -4.667 3.229 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -5.760 -3.897 2.051 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -6.845 -5.463 0.309 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -8.040 -5.822 1.539 1.00 0.00 H new ATOM 668 N VAL A 102 -4.389 -6.903 0.381 1.00 0.00 N ATOM 669 CA VAL A 102 -3.496 -6.984 -0.769 1.00 0.00 C ATOM 670 C VAL A 102 -4.277 -7.225 -2.056 1.00 0.00 C ATOM 671 O VAL A 102 -4.842 -8.300 -2.260 1.00 0.00 O ATOM 672 CB VAL A 102 -2.457 -8.108 -0.594 1.00 0.00 C ATOM 673 CG1 VAL A 102 -1.695 -8.338 -1.890 1.00 0.00 C ATOM 674 CG2 VAL A 102 -1.503 -7.778 0.544 1.00 0.00 C ATOM 0 H VAL A 102 -5.080 -7.652 0.432 1.00 0.00 H new ATOM 0 HA VAL A 102 -2.978 -6.027 -0.836 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.983 -9.029 -0.342 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -0.966 -9.135 -1.747 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -2.393 -8.622 -2.677 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -1.179 -7.422 -2.176 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.776 -8.582 0.654 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -0.983 -6.846 0.324 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -2.066 -7.669 1.471 1.00 0.00 H new ATOM 684 N PHE A 103 -4.305 -6.218 -2.922 1.00 0.00 N ATOM 685 CA PHE A 103 -5.017 -6.319 -4.190 1.00 0.00 C ATOM 686 C PHE A 103 -4.133 -5.865 -5.348 1.00 0.00 C ATOM 687 O PHE A 103 -3.653 -4.731 -5.369 1.00 0.00 O ATOM 688 CB PHE A 103 -6.295 -5.479 -4.150 1.00 0.00 C ATOM 689 CG PHE A 103 -7.423 -6.139 -3.409 1.00 0.00 C ATOM 690 CD1 PHE A 103 -7.293 -6.463 -2.068 1.00 0.00 C ATOM 691 CD2 PHE A 103 -8.613 -6.435 -4.053 1.00 0.00 C ATOM 692 CE1 PHE A 103 -8.329 -7.072 -1.385 1.00 0.00 C ATOM 693 CE2 PHE A 103 -9.653 -7.043 -3.375 1.00 0.00 C ATOM 694 CZ PHE A 103 -9.511 -7.360 -2.038 1.00 0.00 C ATOM 0 H PHE A 103 -3.842 -5.322 -2.769 1.00 0.00 H new ATOM 0 HA PHE A 103 -5.282 -7.365 -4.347 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -6.075 -4.520 -3.682 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -6.615 -5.269 -5.171 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -6.372 -6.237 -1.551 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -8.730 -6.188 -5.098 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -8.214 -7.323 -0.341 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -10.575 -7.270 -3.890 1.00 0.00 H new ATOM 0 HZ PHE A 103 -10.323 -7.832 -1.505 1.00 0.00 H new ATOM 704 N ILE A 104 -3.922 -6.758 -6.309 1.00 0.00 N ATOM 705 CA ILE A 104 -3.097 -6.450 -7.470 1.00 0.00 C ATOM 706 C ILE A 104 -3.837 -6.756 -8.768 1.00 0.00 C ATOM 707 O ILE A 104 -4.200 -7.903 -9.032 1.00 0.00 O ATOM 708 CB ILE A 104 -1.775 -7.240 -7.447 1.00 0.00 C ATOM 709 CG1 ILE A 104 -0.913 -6.800 -6.263 1.00 0.00 C ATOM 710 CG2 ILE A 104 -1.023 -7.052 -8.756 1.00 0.00 C ATOM 711 CD1 ILE A 104 0.158 -7.802 -5.889 1.00 0.00 C ATOM 0 H ILE A 104 -4.311 -7.701 -6.306 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.874 -5.384 -7.425 1.00 0.00 H new ATOM 0 HB ILE A 104 -2.004 -8.299 -7.331 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -0.440 -5.848 -6.502 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -1.556 -6.629 -5.400 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -0.091 -7.616 -8.724 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -1.636 -7.410 -9.583 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -0.802 -5.994 -8.900 1.00 0.00 H new ATOM 0 HD11 ILE A 104 0.730 -7.424 -5.042 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -0.309 -8.749 -5.618 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.825 -7.956 -6.738 1.00 0.00 H new ATOM 723 N HIS A 105 -4.056 -5.724 -9.576 1.00 0.00 N ATOM 724 CA HIS A 105 -4.751 -5.883 -10.848 1.00 0.00 C ATOM 725 C HIS A 105 -3.770 -5.818 -12.015 1.00 0.00 C ATOM 726 O HIS A 105 -3.051 -4.833 -12.181 1.00 0.00 O ATOM 727 CB HIS A 105 -5.823 -4.803 -11.006 1.00 0.00 C ATOM 728 CG HIS A 105 -6.989 -5.235 -11.841 1.00 0.00 C ATOM 729 ND1 HIS A 105 -7.972 -4.367 -12.267 1.00 0.00 N ATOM 730 CD2 HIS A 105 -7.325 -6.451 -12.331 1.00 0.00 C ATOM 731 CE1 HIS A 105 -8.864 -5.030 -12.981 1.00 0.00 C ATOM 732 NE2 HIS A 105 -8.494 -6.297 -13.035 1.00 0.00 N ATOM 0 H HIS A 105 -3.762 -4.769 -9.373 1.00 0.00 H new ATOM 0 HA HIS A 105 -5.229 -6.862 -10.853 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -6.182 -4.511 -10.019 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -5.372 -3.918 -11.456 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -6.776 -7.371 -12.194 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -9.745 -4.608 -13.442 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -8.995 -7.041 -13.521 1.00 0.00 H new ATOM 740 N LYS A 106 -3.747 -6.874 -12.821 1.00 0.00 N ATOM 741 CA LYS A 106 -2.855 -6.937 -13.973 1.00 0.00 C ATOM 742 C LYS A 106 -3.483 -6.257 -15.185 1.00 0.00 C ATOM 743 O LYS A 106 -2.780 -5.829 -16.101 1.00 0.00 O ATOM 744 CB LYS A 106 -2.523 -8.394 -14.307 1.00 0.00 C ATOM 745 CG LYS A 106 -3.750 -9.267 -14.505 1.00 0.00 C ATOM 746 CD LYS A 106 -3.385 -10.614 -15.105 1.00 0.00 C ATOM 747 CE LYS A 106 -4.622 -11.381 -15.547 1.00 0.00 C ATOM 748 NZ LYS A 106 -5.203 -12.185 -14.437 1.00 0.00 N ATOM 0 H LYS A 106 -4.336 -7.698 -12.698 1.00 0.00 H new ATOM 0 HA LYS A 106 -1.935 -6.410 -13.719 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -1.918 -8.421 -15.213 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -1.915 -8.813 -13.505 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -4.249 -9.417 -13.548 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -4.459 -8.757 -15.157 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -2.723 -10.466 -15.958 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -2.833 -11.203 -14.372 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -5.370 -10.680 -15.918 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -4.364 -12.040 -16.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -6.044 -12.692 -14.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -4.498 -12.871 -14.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -5.473 -11.554 -13.656 1.00 0.00 H new ATOM 762 N ASP A 107 -4.807 -6.159 -15.183 1.00 0.00 N ATOM 763 CA ASP A 107 -5.529 -5.528 -16.281 1.00 0.00 C ATOM 764 C ASP A 107 -5.433 -4.008 -16.193 1.00 0.00 C ATOM 765 O ASP A 107 -5.082 -3.339 -17.166 1.00 0.00 O ATOM 766 CB ASP A 107 -6.997 -5.959 -16.270 1.00 0.00 C ATOM 767 CG ASP A 107 -7.733 -5.539 -17.527 1.00 0.00 C ATOM 768 OD1 ASP A 107 -7.770 -4.324 -17.815 1.00 0.00 O ATOM 769 OD2 ASP A 107 -8.272 -6.424 -18.223 1.00 0.00 O ATOM 0 H ASP A 107 -5.403 -6.509 -14.433 1.00 0.00 H new ATOM 0 HA ASP A 107 -5.070 -5.850 -17.216 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -7.054 -7.042 -16.164 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -7.493 -5.527 -15.401 1.00 0.00 H new ATOM 774 N LYS A 108 -5.747 -3.467 -15.021 1.00 0.00 N ATOM 775 CA LYS A 108 -5.696 -2.026 -14.804 1.00 0.00 C ATOM 776 C LYS A 108 -4.268 -1.569 -14.524 1.00 0.00 C ATOM 777 O LYS A 108 -3.951 -0.386 -14.642 1.00 0.00 O ATOM 778 CB LYS A 108 -6.606 -1.633 -13.638 1.00 0.00 C ATOM 779 CG LYS A 108 -8.059 -1.440 -14.039 1.00 0.00 C ATOM 780 CD LYS A 108 -8.868 -0.808 -12.919 1.00 0.00 C ATOM 781 CE LYS A 108 -10.071 -0.050 -13.459 1.00 0.00 C ATOM 782 NZ LYS A 108 -11.039 0.294 -12.381 1.00 0.00 N ATOM 0 H LYS A 108 -6.040 -4.005 -14.206 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.045 -1.534 -15.712 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -6.549 -2.403 -12.868 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.235 -0.710 -13.193 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -8.112 -0.810 -14.927 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -8.495 -2.403 -14.305 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -9.204 -1.583 -12.230 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -8.234 -0.128 -12.350 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -9.734 0.863 -13.950 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -10.571 -0.654 -14.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -11.845 0.810 -12.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -11.380 -0.578 -11.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -10.570 0.891 -11.671 1.00 0.00 H new ATOM 796 N GLY A 109 -3.410 -2.514 -14.153 1.00 0.00 N ATOM 797 CA GLY A 109 -2.026 -2.188 -13.864 1.00 0.00 C ATOM 798 C GLY A 109 -1.879 -1.337 -12.618 1.00 0.00 C ATOM 799 O GLY A 109 -1.314 -0.244 -12.667 1.00 0.00 O ATOM 0 H GLY A 109 -3.649 -3.500 -14.047 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.457 -3.109 -13.740 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -1.595 -1.659 -14.714 1.00 0.00 H new ATOM 803 N PHE A 110 -2.390 -1.836 -11.498 1.00 0.00 N ATOM 804 CA PHE A 110 -2.316 -1.113 -10.234 1.00 0.00 C ATOM 805 C PHE A 110 -2.518 -2.058 -9.054 1.00 0.00 C ATOM 806 O PHE A 110 -3.125 -3.119 -9.191 1.00 0.00 O ATOM 807 CB PHE A 110 -3.366 0.000 -10.197 1.00 0.00 C ATOM 808 CG PHE A 110 -2.972 1.222 -10.975 1.00 0.00 C ATOM 809 CD1 PHE A 110 -1.951 2.046 -10.527 1.00 0.00 C ATOM 810 CD2 PHE A 110 -3.621 1.548 -12.155 1.00 0.00 C ATOM 811 CE1 PHE A 110 -1.588 3.172 -11.241 1.00 0.00 C ATOM 812 CE2 PHE A 110 -3.262 2.672 -12.873 1.00 0.00 C ATOM 813 CZ PHE A 110 -2.243 3.485 -12.416 1.00 0.00 C ATOM 0 H PHE A 110 -2.860 -2.739 -11.440 1.00 0.00 H new ATOM 0 HA PHE A 110 -1.323 -0.670 -10.155 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.306 -0.385 -10.592 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -3.548 0.282 -9.160 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -1.434 1.805 -9.610 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.418 0.915 -12.518 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -0.792 3.807 -10.880 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -3.777 2.915 -13.791 1.00 0.00 H new ATOM 0 HZ PHE A 110 -1.959 4.364 -12.976 1.00 0.00 H new ATOM 823 N GLY A 111 -2.003 -1.664 -7.893 1.00 0.00 N ATOM 824 CA GLY A 111 -2.136 -2.487 -6.705 1.00 0.00 C ATOM 825 C GLY A 111 -2.295 -1.662 -5.443 1.00 0.00 C ATOM 826 O GLY A 111 -1.745 -0.566 -5.336 1.00 0.00 O ATOM 0 H GLY A 111 -1.496 -0.790 -7.754 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.998 -3.144 -6.817 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -1.258 -3.126 -6.609 1.00 0.00 H new ATOM 830 N PHE A 112 -3.050 -2.189 -4.485 1.00 0.00 N ATOM 831 CA PHE A 112 -3.283 -1.493 -3.225 1.00 0.00 C ATOM 832 C PHE A 112 -2.945 -2.390 -2.038 1.00 0.00 C ATOM 833 O PHE A 112 -3.406 -3.529 -1.956 1.00 0.00 O ATOM 834 CB PHE A 112 -4.739 -1.033 -3.133 1.00 0.00 C ATOM 835 CG PHE A 112 -5.134 -0.072 -4.219 1.00 0.00 C ATOM 836 CD1 PHE A 112 -5.062 -0.445 -5.552 1.00 0.00 C ATOM 837 CD2 PHE A 112 -5.577 1.203 -3.906 1.00 0.00 C ATOM 838 CE1 PHE A 112 -5.425 0.436 -6.553 1.00 0.00 C ATOM 839 CE2 PHE A 112 -5.942 2.088 -4.903 1.00 0.00 C ATOM 840 CZ PHE A 112 -5.864 1.705 -6.228 1.00 0.00 C ATOM 0 H PHE A 112 -3.511 -3.096 -4.557 1.00 0.00 H new ATOM 0 HA PHE A 112 -2.631 -0.620 -3.195 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -5.391 -1.906 -3.176 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -4.902 -0.561 -2.164 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -4.718 -1.435 -5.811 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -5.638 1.509 -2.872 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -5.366 0.133 -7.588 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -6.288 3.078 -4.646 1.00 0.00 H new ATOM 0 HZ PHE A 112 -6.146 2.396 -7.008 1.00 0.00 H new ATOM 850 N ILE A 113 -2.138 -1.867 -1.120 1.00 0.00 N ATOM 851 CA ILE A 113 -1.739 -2.620 0.063 1.00 0.00 C ATOM 852 C ILE A 113 -2.105 -1.871 1.340 1.00 0.00 C ATOM 853 O ILE A 113 -1.738 -0.710 1.517 1.00 0.00 O ATOM 854 CB ILE A 113 -0.226 -2.906 0.064 1.00 0.00 C ATOM 855 CG1 ILE A 113 0.128 -3.892 1.179 1.00 0.00 C ATOM 856 CG2 ILE A 113 0.557 -1.612 0.226 1.00 0.00 C ATOM 857 CD1 ILE A 113 1.401 -4.666 0.919 1.00 0.00 C ATOM 0 H ILE A 113 -1.748 -0.926 -1.173 1.00 0.00 H new ATOM 0 HA ILE A 113 -2.279 -3.566 0.032 1.00 0.00 H new ATOM 0 HB ILE A 113 0.045 -3.355 -0.892 1.00 0.00 H new ATOM 0 HG12 ILE A 113 0.229 -3.346 2.117 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.695 -4.595 1.307 1.00 0.00 H new ATOM 0 HG21 ILE A 113 1.625 -1.830 0.225 1.00 0.00 H new ATOM 0 HG22 ILE A 113 0.323 -0.940 -0.599 1.00 0.00 H new ATOM 0 HG23 ILE A 113 0.285 -1.138 1.169 1.00 0.00 H new ATOM 0 HD11 ILE A 113 1.590 -5.345 1.750 1.00 0.00 H new ATOM 0 HD12 ILE A 113 1.296 -5.240 -0.002 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.235 -3.972 0.821 1.00 0.00 H new ATOM 869 N ARG A 114 -2.830 -2.545 2.227 1.00 0.00 N ATOM 870 CA ARG A 114 -3.245 -1.944 3.489 1.00 0.00 C ATOM 871 C ARG A 114 -2.521 -2.593 4.665 1.00 0.00 C ATOM 872 O ARG A 114 -2.468 -3.819 4.775 1.00 0.00 O ATOM 873 CB ARG A 114 -4.758 -2.080 3.670 1.00 0.00 C ATOM 874 CG ARG A 114 -5.303 -1.293 4.850 1.00 0.00 C ATOM 875 CD ARG A 114 -5.261 -2.112 6.132 1.00 0.00 C ATOM 876 NE ARG A 114 -6.201 -3.229 6.099 1.00 0.00 N ATOM 877 CZ ARG A 114 -6.410 -4.043 7.127 1.00 0.00 C ATOM 878 NH1 ARG A 114 -5.750 -3.866 8.263 1.00 0.00 N ATOM 879 NH2 ARG A 114 -7.282 -5.038 7.020 1.00 0.00 N ATOM 0 H ARG A 114 -3.142 -3.507 2.095 1.00 0.00 H new ATOM 0 HA ARG A 114 -2.983 -0.886 3.462 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -5.256 -1.745 2.760 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -5.007 -3.133 3.801 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -4.721 -0.381 4.980 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -6.329 -0.990 4.644 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -4.251 -2.492 6.286 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -5.492 -1.469 6.981 1.00 0.00 H new ATOM 0 HE ARG A 114 -6.725 -3.393 5.240 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -5.079 -3.103 8.349 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -5.913 -4.493 9.051 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -7.792 -5.178 6.148 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -7.442 -5.663 7.810 1.00 0.00 H new ATOM 893 N LEU A 115 -1.964 -1.764 5.541 1.00 0.00 N ATOM 894 CA LEU A 115 -1.243 -2.257 6.709 1.00 0.00 C ATOM 895 C LEU A 115 -2.098 -2.139 7.967 1.00 0.00 C ATOM 896 O LEU A 115 -3.179 -1.552 7.940 1.00 0.00 O ATOM 897 CB LEU A 115 0.063 -1.481 6.891 1.00 0.00 C ATOM 898 CG LEU A 115 0.837 -1.160 5.612 1.00 0.00 C ATOM 899 CD1 LEU A 115 2.094 -0.366 5.934 1.00 0.00 C ATOM 900 CD2 LEU A 115 1.188 -2.439 4.866 1.00 0.00 C ATOM 0 H LEU A 115 -1.998 -0.747 5.465 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.013 -3.310 6.546 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -0.162 -0.544 7.400 1.00 0.00 H new ATOM 0 HB3 LEU A 115 0.714 -2.054 7.551 1.00 0.00 H new ATOM 0 HG LEU A 115 0.202 -0.551 4.969 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.632 -0.147 5.012 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.819 0.568 6.424 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.733 -0.949 6.597 1.00 0.00 H new ATOM 0 HD21 LEU A 115 1.739 -2.191 3.958 1.00 0.00 H new ATOM 0 HD22 LEU A 115 1.804 -3.074 5.502 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.273 -2.969 4.602 1.00 0.00 H new ATOM 912 N GLU A 116 -1.604 -2.700 9.066 1.00 0.00 N ATOM 913 CA GLU A 116 -2.323 -2.656 10.334 1.00 0.00 C ATOM 914 C GLU A 116 -2.359 -1.236 10.890 1.00 0.00 C ATOM 915 O GLU A 116 -3.430 -0.652 11.065 1.00 0.00 O ATOM 916 CB GLU A 116 -1.669 -3.596 11.349 1.00 0.00 C ATOM 917 CG GLU A 116 -2.644 -4.170 12.363 1.00 0.00 C ATOM 918 CD GLU A 116 -1.967 -5.067 13.381 1.00 0.00 C ATOM 919 OE1 GLU A 116 -1.319 -4.533 14.306 1.00 0.00 O ATOM 920 OE2 GLU A 116 -2.085 -6.304 13.252 1.00 0.00 O ATOM 0 H GLU A 116 -0.710 -3.190 9.104 1.00 0.00 H new ATOM 0 HA GLU A 116 -3.347 -2.983 10.153 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -1.188 -4.416 10.815 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -0.884 -3.056 11.878 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -3.146 -3.353 12.881 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -3.414 -4.737 11.840 1.00 0.00 H new ATOM 927 N THR A 117 -1.182 -0.684 11.166 1.00 0.00 N ATOM 928 CA THR A 117 -1.078 0.667 11.704 1.00 0.00 C ATOM 929 C THR A 117 -0.645 1.655 10.627 1.00 0.00 C ATOM 930 O THR A 117 -0.299 1.262 9.513 1.00 0.00 O ATOM 931 CB THR A 117 -0.079 0.730 12.875 1.00 0.00 C ATOM 932 OG1 THR A 117 1.206 0.266 12.448 1.00 0.00 O ATOM 933 CG2 THR A 117 -0.564 -0.111 14.046 1.00 0.00 C ATOM 0 H THR A 117 -0.287 -1.152 11.026 1.00 0.00 H new ATOM 0 HA THR A 117 -2.069 0.940 12.067 1.00 0.00 H new ATOM 0 HB THR A 117 -0.000 1.767 13.201 1.00 0.00 H new ATOM 0 HG1 THR A 117 1.836 0.311 13.198 1.00 0.00 H new ATOM 0 HG21 THR A 117 0.158 -0.051 14.861 1.00 0.00 H new ATOM 0 HG22 THR A 117 -1.529 0.263 14.388 1.00 0.00 H new ATOM 0 HG23 THR A 117 -0.669 -1.149 13.730 1.00 0.00 H new ATOM 941 N ARG A 118 -0.665 2.940 10.967 1.00 0.00 N ATOM 942 CA ARG A 118 -0.275 3.985 10.028 1.00 0.00 C ATOM 943 C ARG A 118 1.241 4.161 10.011 1.00 0.00 C ATOM 944 O ARG A 118 1.830 4.467 8.973 1.00 0.00 O ATOM 945 CB ARG A 118 -0.949 5.308 10.395 1.00 0.00 C ATOM 946 CG ARG A 118 -0.820 5.670 11.866 1.00 0.00 C ATOM 947 CD ARG A 118 -1.307 7.085 12.136 1.00 0.00 C ATOM 948 NE ARG A 118 -1.087 7.483 13.524 1.00 0.00 N ATOM 949 CZ ARG A 118 0.072 7.943 13.982 1.00 0.00 C ATOM 950 NH1 ARG A 118 1.110 8.062 13.167 1.00 0.00 N ATOM 951 NH2 ARG A 118 0.194 8.285 15.258 1.00 0.00 N ATOM 0 H ARG A 118 -0.947 3.282 11.886 1.00 0.00 H new ATOM 0 HA ARG A 118 -0.600 3.684 9.032 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -0.514 6.106 9.794 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -2.006 5.252 10.135 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -1.395 4.965 12.467 1.00 0.00 H new ATOM 0 HG3 ARG A 118 0.221 5.577 12.175 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -0.790 7.779 11.473 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -2.370 7.154 11.903 1.00 0.00 H new ATOM 0 HE ARG A 118 -1.866 7.403 14.178 1.00 0.00 H new ATOM 0 HH11 ARG A 118 1.020 7.800 12.185 1.00 0.00 H new ATOM 0 HH12 ARG A 118 1.999 8.416 13.521 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -0.603 8.195 15.889 1.00 0.00 H new ATOM 0 HH22 ARG A 118 1.084 8.638 15.608 1.00 0.00 H new ATOM 965 N THR A 119 1.867 3.967 11.167 1.00 0.00 N ATOM 966 CA THR A 119 3.313 4.106 11.286 1.00 0.00 C ATOM 967 C THR A 119 4.032 3.339 10.182 1.00 0.00 C ATOM 968 O THR A 119 4.823 3.909 9.429 1.00 0.00 O ATOM 969 CB THR A 119 3.815 3.606 12.653 1.00 0.00 C ATOM 970 OG1 THR A 119 3.044 4.199 13.705 1.00 0.00 O ATOM 971 CG2 THR A 119 5.287 3.943 12.846 1.00 0.00 C ATOM 0 H THR A 119 1.395 3.713 12.035 1.00 0.00 H new ATOM 0 HA THR A 119 3.537 5.169 11.192 1.00 0.00 H new ATOM 0 HB THR A 119 3.699 2.523 12.683 1.00 0.00 H new ATOM 0 HG1 THR A 119 3.368 3.875 14.571 1.00 0.00 H new ATOM 0 HG21 THR A 119 5.619 3.580 13.819 1.00 0.00 H new ATOM 0 HG22 THR A 119 5.875 3.467 12.061 1.00 0.00 H new ATOM 0 HG23 THR A 119 5.422 5.023 12.797 1.00 0.00 H new ATOM 979 N LEU A 120 3.752 2.044 10.089 1.00 0.00 N ATOM 980 CA LEU A 120 4.371 1.197 9.075 1.00 0.00 C ATOM 981 C LEU A 120 4.106 1.741 7.675 1.00 0.00 C ATOM 982 O LEU A 120 4.941 1.614 6.780 1.00 0.00 O ATOM 983 CB LEU A 120 3.845 -0.234 9.187 1.00 0.00 C ATOM 984 CG LEU A 120 3.998 -0.901 10.555 1.00 0.00 C ATOM 985 CD1 LEU A 120 3.256 -2.229 10.587 1.00 0.00 C ATOM 986 CD2 LEU A 120 5.469 -1.102 10.889 1.00 0.00 C ATOM 0 H LEU A 120 3.100 1.557 10.704 1.00 0.00 H new ATOM 0 HA LEU A 120 5.447 1.196 9.246 1.00 0.00 H new ATOM 0 HB2 LEU A 120 2.788 -0.233 8.922 1.00 0.00 H new ATOM 0 HB3 LEU A 120 4.358 -0.847 8.447 1.00 0.00 H new ATOM 0 HG LEU A 120 3.561 -0.246 11.308 1.00 0.00 H new ATOM 0 HD11 LEU A 120 3.376 -2.689 11.568 1.00 0.00 H new ATOM 0 HD12 LEU A 120 2.197 -2.059 10.393 1.00 0.00 H new ATOM 0 HD13 LEU A 120 3.663 -2.892 9.823 1.00 0.00 H new ATOM 0 HD21 LEU A 120 5.559 -1.578 11.866 1.00 0.00 H new ATOM 0 HD22 LEU A 120 5.930 -1.737 10.133 1.00 0.00 H new ATOM 0 HD23 LEU A 120 5.973 -0.136 10.908 1.00 0.00 H new ATOM 998 N ALA A 121 2.938 2.350 7.494 1.00 0.00 N ATOM 999 CA ALA A 121 2.565 2.918 6.205 1.00 0.00 C ATOM 1000 C ALA A 121 3.517 4.038 5.801 1.00 0.00 C ATOM 1001 O ALA A 121 4.021 4.062 4.679 1.00 0.00 O ATOM 1002 CB ALA A 121 1.132 3.430 6.249 1.00 0.00 C ATOM 0 H ALA A 121 2.235 2.462 8.224 1.00 0.00 H new ATOM 0 HA ALA A 121 2.635 2.130 5.455 1.00 0.00 H new ATOM 0 HB1 ALA A 121 0.866 3.852 5.280 1.00 0.00 H new ATOM 0 HB2 ALA A 121 0.458 2.606 6.483 1.00 0.00 H new ATOM 0 HB3 ALA A 121 1.044 4.200 7.016 1.00 0.00 H new ATOM 1008 N GLU A 122 3.757 4.965 6.724 1.00 0.00 N ATOM 1009 CA GLU A 122 4.648 6.089 6.462 1.00 0.00 C ATOM 1010 C GLU A 122 6.051 5.602 6.110 1.00 0.00 C ATOM 1011 O GLU A 122 6.638 6.033 5.117 1.00 0.00 O ATOM 1012 CB GLU A 122 4.709 7.015 7.679 1.00 0.00 C ATOM 1013 CG GLU A 122 3.578 8.028 7.730 1.00 0.00 C ATOM 1014 CD GLU A 122 3.868 9.179 8.673 1.00 0.00 C ATOM 1015 OE1 GLU A 122 3.868 8.956 9.901 1.00 0.00 O ATOM 1016 OE2 GLU A 122 4.096 10.305 8.181 1.00 0.00 O ATOM 0 H GLU A 122 3.347 4.959 7.658 1.00 0.00 H new ATOM 0 HA GLU A 122 4.250 6.643 5.612 1.00 0.00 H new ATOM 0 HB2 GLU A 122 4.686 6.411 8.586 1.00 0.00 H new ATOM 0 HB3 GLU A 122 5.661 7.546 7.674 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.401 8.420 6.728 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.662 7.528 8.044 1.00 0.00 H new ATOM 1023 N ILE A 123 6.580 4.700 6.930 1.00 0.00 N ATOM 1024 CA ILE A 123 7.913 4.153 6.705 1.00 0.00 C ATOM 1025 C ILE A 123 8.024 3.528 5.318 1.00 0.00 C ATOM 1026 O ILE A 123 8.837 3.953 4.498 1.00 0.00 O ATOM 1027 CB ILE A 123 8.273 3.094 7.763 1.00 0.00 C ATOM 1028 CG1 ILE A 123 8.135 3.680 9.170 1.00 0.00 C ATOM 1029 CG2 ILE A 123 9.685 2.576 7.536 1.00 0.00 C ATOM 1030 CD1 ILE A 123 8.252 2.648 10.269 1.00 0.00 C ATOM 0 H ILE A 123 6.107 4.333 7.755 1.00 0.00 H new ATOM 0 HA ILE A 123 8.613 4.985 6.783 1.00 0.00 H new ATOM 0 HB ILE A 123 7.581 2.257 7.668 1.00 0.00 H new ATOM 0 HG12 ILE A 123 8.902 4.441 9.314 1.00 0.00 H new ATOM 0 HG13 ILE A 123 7.170 4.180 9.253 1.00 0.00 H new ATOM 0 HG21 ILE A 123 9.924 1.828 8.292 1.00 0.00 H new ATOM 0 HG22 ILE A 123 9.752 2.125 6.546 1.00 0.00 H new ATOM 0 HG23 ILE A 123 10.392 3.403 7.607 1.00 0.00 H new ATOM 0 HD11 ILE A 123 8.144 3.135 11.238 1.00 0.00 H new ATOM 0 HD12 ILE A 123 7.469 1.899 10.150 1.00 0.00 H new ATOM 0 HD13 ILE A 123 9.227 2.165 10.212 1.00 0.00 H new ATOM 1042 N ALA A 124 7.199 2.518 5.063 1.00 0.00 N ATOM 1043 CA ALA A 124 7.201 1.837 3.775 1.00 0.00 C ATOM 1044 C ALA A 124 6.844 2.797 2.645 1.00 0.00 C ATOM 1045 O ALA A 124 7.176 2.557 1.484 1.00 0.00 O ATOM 1046 CB ALA A 124 6.234 0.662 3.797 1.00 0.00 C ATOM 0 H ALA A 124 6.521 2.153 5.732 1.00 0.00 H new ATOM 0 HA ALA A 124 8.208 1.461 3.593 1.00 0.00 H new ATOM 0 HB1 ALA A 124 6.246 0.163 2.828 1.00 0.00 H new ATOM 0 HB2 ALA A 124 6.535 -0.043 4.572 1.00 0.00 H new ATOM 0 HB3 ALA A 124 5.227 1.023 4.006 1.00 0.00 H new ATOM 1052 N LYS A 125 6.166 3.885 2.992 1.00 0.00 N ATOM 1053 CA LYS A 125 5.764 4.883 2.008 1.00 0.00 C ATOM 1054 C LYS A 125 6.963 5.703 1.544 1.00 0.00 C ATOM 1055 O LYS A 125 7.070 6.055 0.369 1.00 0.00 O ATOM 1056 CB LYS A 125 4.696 5.809 2.597 1.00 0.00 C ATOM 1057 CG LYS A 125 4.677 7.192 1.969 1.00 0.00 C ATOM 1058 CD LYS A 125 4.226 7.139 0.519 1.00 0.00 C ATOM 1059 CE LYS A 125 3.857 8.520 -0.001 1.00 0.00 C ATOM 1060 NZ LYS A 125 5.032 9.226 -0.583 1.00 0.00 N ATOM 0 H LYS A 125 5.883 4.099 3.948 1.00 0.00 H new ATOM 0 HA LYS A 125 5.348 4.361 1.146 1.00 0.00 H new ATOM 0 HB2 LYS A 125 3.717 5.348 2.469 1.00 0.00 H new ATOM 0 HB3 LYS A 125 4.864 5.908 3.669 1.00 0.00 H new ATOM 0 HG2 LYS A 125 4.009 7.841 2.535 1.00 0.00 H new ATOM 0 HG3 LYS A 125 5.673 7.632 2.026 1.00 0.00 H new ATOM 0 HD2 LYS A 125 5.022 6.718 -0.096 1.00 0.00 H new ATOM 0 HD3 LYS A 125 3.368 6.473 0.428 1.00 0.00 H new ATOM 0 HE2 LYS A 125 3.078 8.427 -0.758 1.00 0.00 H new ATOM 0 HE3 LYS A 125 3.442 9.115 0.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 4.739 10.163 -0.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 5.766 9.338 0.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 5.413 8.671 -1.376 1.00 0.00 H new ATOM 1074 N VAL A 126 7.864 6.004 2.473 1.00 0.00 N ATOM 1075 CA VAL A 126 9.057 6.780 2.158 1.00 0.00 C ATOM 1076 C VAL A 126 10.219 5.871 1.772 1.00 0.00 C ATOM 1077 O VAL A 126 11.195 6.317 1.170 1.00 0.00 O ATOM 1078 CB VAL A 126 9.484 7.662 3.347 1.00 0.00 C ATOM 1079 CG1 VAL A 126 10.834 8.308 3.076 1.00 0.00 C ATOM 1080 CG2 VAL A 126 8.426 8.718 3.633 1.00 0.00 C ATOM 0 H VAL A 126 7.790 5.722 3.450 1.00 0.00 H new ATOM 0 HA VAL A 126 8.803 7.420 1.313 1.00 0.00 H new ATOM 0 HB VAL A 126 9.582 7.030 4.229 1.00 0.00 H new ATOM 0 HG11 VAL A 126 11.119 8.927 3.927 1.00 0.00 H new ATOM 0 HG12 VAL A 126 11.585 7.532 2.924 1.00 0.00 H new ATOM 0 HG13 VAL A 126 10.768 8.928 2.182 1.00 0.00 H new ATOM 0 HG21 VAL A 126 8.743 9.332 4.476 1.00 0.00 H new ATOM 0 HG22 VAL A 126 8.294 9.348 2.754 1.00 0.00 H new ATOM 0 HG23 VAL A 126 7.482 8.231 3.875 1.00 0.00 H new ATOM 1090 N GLU A 127 10.105 4.594 2.122 1.00 0.00 N ATOM 1091 CA GLU A 127 11.146 3.622 1.812 1.00 0.00 C ATOM 1092 C GLU A 127 10.883 2.953 0.466 1.00 0.00 C ATOM 1093 O GLU A 127 11.731 2.972 -0.427 1.00 0.00 O ATOM 1094 CB GLU A 127 11.231 2.562 2.913 1.00 0.00 C ATOM 1095 CG GLU A 127 12.020 3.012 4.131 1.00 0.00 C ATOM 1096 CD GLU A 127 13.507 2.747 3.992 1.00 0.00 C ATOM 1097 OE1 GLU A 127 13.875 1.635 3.559 1.00 0.00 O ATOM 1098 OE2 GLU A 127 14.303 3.653 4.317 1.00 0.00 O ATOM 0 H GLU A 127 9.303 4.209 2.620 1.00 0.00 H new ATOM 0 HA GLU A 127 12.096 4.153 1.755 1.00 0.00 H new ATOM 0 HB2 GLU A 127 10.222 2.291 3.224 1.00 0.00 H new ATOM 0 HB3 GLU A 127 11.691 1.662 2.505 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.858 4.078 4.291 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.644 2.496 5.014 1.00 0.00 H new ATOM 1105 N LEU A 128 9.701 2.361 0.328 1.00 0.00 N ATOM 1106 CA LEU A 128 9.324 1.685 -0.909 1.00 0.00 C ATOM 1107 C LEU A 128 9.012 2.694 -2.008 1.00 0.00 C ATOM 1108 O LEU A 128 8.647 2.320 -3.123 1.00 0.00 O ATOM 1109 CB LEU A 128 8.113 0.782 -0.670 1.00 0.00 C ATOM 1110 CG LEU A 128 8.274 -0.285 0.414 1.00 0.00 C ATOM 1111 CD1 LEU A 128 6.921 -0.865 0.797 1.00 0.00 C ATOM 1112 CD2 LEU A 128 9.214 -1.385 -0.056 1.00 0.00 C ATOM 0 H LEU A 128 8.988 2.335 1.057 1.00 0.00 H new ATOM 0 HA LEU A 128 10.167 1.074 -1.232 1.00 0.00 H new ATOM 0 HB2 LEU A 128 7.262 1.411 -0.409 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.866 0.284 -1.608 1.00 0.00 H new ATOM 0 HG LEU A 128 8.708 0.184 1.297 1.00 0.00 H new ATOM 0 HD11 LEU A 128 7.055 -1.622 1.569 1.00 0.00 H new ATOM 0 HD12 LEU A 128 6.279 -0.070 1.176 1.00 0.00 H new ATOM 0 HD13 LEU A 128 6.458 -1.319 -0.079 1.00 0.00 H new ATOM 0 HD21 LEU A 128 9.317 -2.135 0.728 1.00 0.00 H new ATOM 0 HD22 LEU A 128 8.808 -1.851 -0.954 1.00 0.00 H new ATOM 0 HD23 LEU A 128 10.191 -0.957 -0.279 1.00 0.00 H new ATOM 1124 N ASP A 129 9.159 3.975 -1.687 1.00 0.00 N ATOM 1125 CA ASP A 129 8.896 5.039 -2.649 1.00 0.00 C ATOM 1126 C ASP A 129 9.808 4.911 -3.865 1.00 0.00 C ATOM 1127 O ASP A 129 11.018 4.741 -3.729 1.00 0.00 O ATOM 1128 CB ASP A 129 9.089 6.408 -1.993 1.00 0.00 C ATOM 1129 CG ASP A 129 10.524 6.889 -2.069 1.00 0.00 C ATOM 1130 OD1 ASP A 129 11.433 6.101 -1.730 1.00 0.00 O ATOM 1131 OD2 ASP A 129 10.740 8.052 -2.468 1.00 0.00 O ATOM 0 H ASP A 129 9.459 4.302 -0.768 1.00 0.00 H new ATOM 0 HA ASP A 129 7.862 4.946 -2.982 1.00 0.00 H new ATOM 0 HB2 ASP A 129 8.439 7.135 -2.479 1.00 0.00 H new ATOM 0 HB3 ASP A 129 8.782 6.354 -0.949 1.00 0.00 H new ATOM 1136 N ASN A 130 9.217 4.993 -5.052 1.00 0.00 N ATOM 1137 CA ASN A 130 9.976 4.884 -6.293 1.00 0.00 C ATOM 1138 C ASN A 130 11.019 3.775 -6.197 1.00 0.00 C ATOM 1139 O ASN A 130 12.180 3.968 -6.557 1.00 0.00 O ATOM 1140 CB ASN A 130 10.658 6.215 -6.616 1.00 0.00 C ATOM 1141 CG ASN A 130 9.663 7.341 -6.820 1.00 0.00 C ATOM 1142 OD1 ASN A 130 8.779 7.561 -5.992 1.00 0.00 O ATOM 1143 ND2 ASN A 130 9.802 8.060 -7.928 1.00 0.00 N ATOM 0 H ASN A 130 8.215 5.135 -5.181 1.00 0.00 H new ATOM 0 HA ASN A 130 9.281 4.636 -7.095 1.00 0.00 H new ATOM 0 HB2 ASN A 130 11.338 6.477 -5.806 1.00 0.00 H new ATOM 0 HB3 ASN A 130 11.263 6.101 -7.516 1.00 0.00 H new ATOM 0 HD21 ASN A 130 9.161 8.830 -8.120 1.00 0.00 H new ATOM 0 HD22 ASN A 130 10.550 7.842 -8.587 1.00 0.00 H new ATOM 1150 N MET A 131 10.597 2.613 -5.709 1.00 0.00 N ATOM 1151 CA MET A 131 11.494 1.473 -5.567 1.00 0.00 C ATOM 1152 C MET A 131 11.684 0.761 -6.903 1.00 0.00 C ATOM 1153 O MET A 131 10.724 0.421 -7.595 1.00 0.00 O ATOM 1154 CB MET A 131 10.947 0.493 -4.527 1.00 0.00 C ATOM 1155 CG MET A 131 11.916 -0.626 -4.178 1.00 0.00 C ATOM 1156 SD MET A 131 11.255 -1.755 -2.938 1.00 0.00 S ATOM 1157 CE MET A 131 10.381 -2.924 -3.976 1.00 0.00 C ATOM 0 H MET A 131 9.639 2.437 -5.405 1.00 0.00 H new ATOM 0 HA MET A 131 12.463 1.844 -5.232 1.00 0.00 H new ATOM 0 HB2 MET A 131 10.696 1.042 -3.619 1.00 0.00 H new ATOM 0 HB3 MET A 131 10.021 0.057 -4.902 1.00 0.00 H new ATOM 0 HG2 MET A 131 12.159 -1.186 -5.081 1.00 0.00 H new ATOM 0 HG3 MET A 131 12.847 -0.194 -3.811 1.00 0.00 H new ATOM 0 HE1 MET A 131 9.357 -3.033 -3.619 1.00 0.00 H new ATOM 0 HE2 MET A 131 10.370 -2.561 -5.004 1.00 0.00 H new ATOM 0 HE3 MET A 131 10.884 -3.891 -3.938 1.00 0.00 H new ATOM 1167 N PRO A 132 12.952 0.531 -7.277 1.00 0.00 N ATOM 1168 CA PRO A 132 13.297 -0.143 -8.532 1.00 0.00 C ATOM 1169 C PRO A 132 12.928 -1.622 -8.517 1.00 0.00 C ATOM 1170 O PRO A 132 13.606 -2.435 -7.886 1.00 0.00 O ATOM 1171 CB PRO A 132 14.815 0.030 -8.622 1.00 0.00 C ATOM 1172 CG PRO A 132 15.261 0.191 -7.209 1.00 0.00 C ATOM 1173 CD PRO A 132 14.145 0.909 -6.502 1.00 0.00 C ATOM 0 HA PRO A 132 12.756 0.275 -9.381 1.00 0.00 H new ATOM 0 HB2 PRO A 132 15.285 -0.835 -9.090 1.00 0.00 H new ATOM 0 HB3 PRO A 132 15.080 0.900 -9.223 1.00 0.00 H new ATOM 0 HG2 PRO A 132 15.455 -0.778 -6.748 1.00 0.00 H new ATOM 0 HG3 PRO A 132 16.188 0.762 -7.155 1.00 0.00 H new ATOM 0 HD2 PRO A 132 14.063 0.598 -5.461 1.00 0.00 H new ATOM 0 HD3 PRO A 132 14.298 1.988 -6.501 1.00 0.00 H new ATOM 1181 N LEU A 133 11.852 -1.966 -9.215 1.00 0.00 N ATOM 1182 CA LEU A 133 11.394 -3.350 -9.283 1.00 0.00 C ATOM 1183 C LEU A 133 11.532 -3.901 -10.698 1.00 0.00 C ATOM 1184 O LEU A 133 10.708 -3.617 -11.568 1.00 0.00 O ATOM 1185 CB LEU A 133 9.938 -3.448 -8.824 1.00 0.00 C ATOM 1186 CG LEU A 133 9.282 -4.823 -8.962 1.00 0.00 C ATOM 1187 CD1 LEU A 133 10.009 -5.849 -8.106 1.00 0.00 C ATOM 1188 CD2 LEU A 133 7.811 -4.753 -8.580 1.00 0.00 C ATOM 0 H LEU A 133 11.280 -1.306 -9.742 1.00 0.00 H new ATOM 0 HA LEU A 133 12.019 -3.947 -8.619 1.00 0.00 H new ATOM 0 HB2 LEU A 133 9.887 -3.146 -7.778 1.00 0.00 H new ATOM 0 HB3 LEU A 133 9.349 -2.728 -9.393 1.00 0.00 H new ATOM 0 HG LEU A 133 9.351 -5.135 -10.004 1.00 0.00 H new ATOM 0 HD11 LEU A 133 9.529 -6.821 -8.217 1.00 0.00 H new ATOM 0 HD12 LEU A 133 11.048 -5.919 -8.427 1.00 0.00 H new ATOM 0 HD13 LEU A 133 9.972 -5.543 -7.061 1.00 0.00 H new ATOM 0 HD21 LEU A 133 7.361 -5.740 -8.684 1.00 0.00 H new ATOM 0 HD22 LEU A 133 7.719 -4.419 -7.546 1.00 0.00 H new ATOM 0 HD23 LEU A 133 7.298 -4.049 -9.235 1.00 0.00 H new ATOM 1200 N ARG A 134 12.577 -4.692 -10.921 1.00 0.00 N ATOM 1201 CA ARG A 134 12.822 -5.283 -12.230 1.00 0.00 C ATOM 1202 C ARG A 134 13.023 -4.201 -13.287 1.00 0.00 C ATOM 1203 O ARG A 134 12.591 -4.347 -14.429 1.00 0.00 O ATOM 1204 CB ARG A 134 11.657 -6.191 -12.629 1.00 0.00 C ATOM 1205 CG ARG A 134 11.616 -7.503 -11.864 1.00 0.00 C ATOM 1206 CD ARG A 134 10.599 -8.464 -12.459 1.00 0.00 C ATOM 1207 NE ARG A 134 11.069 -9.051 -13.711 1.00 0.00 N ATOM 1208 CZ ARG A 134 11.974 -10.021 -13.774 1.00 0.00 C ATOM 1209 NH1 ARG A 134 12.505 -10.510 -12.662 1.00 0.00 N ATOM 1210 NH2 ARG A 134 12.351 -10.504 -14.951 1.00 0.00 N ATOM 0 H ARG A 134 13.267 -4.938 -10.211 1.00 0.00 H new ATOM 0 HA ARG A 134 13.733 -5.878 -12.167 1.00 0.00 H new ATOM 0 HB2 ARG A 134 10.720 -5.657 -12.468 1.00 0.00 H new ATOM 0 HB3 ARG A 134 11.723 -6.404 -13.696 1.00 0.00 H new ATOM 0 HG2 ARG A 134 12.604 -7.964 -11.876 1.00 0.00 H new ATOM 0 HG3 ARG A 134 11.368 -7.309 -10.820 1.00 0.00 H new ATOM 0 HD2 ARG A 134 10.388 -9.258 -11.743 1.00 0.00 H new ATOM 0 HD3 ARG A 134 9.662 -7.937 -12.635 1.00 0.00 H new ATOM 0 HE ARG A 134 10.681 -8.696 -14.585 1.00 0.00 H new ATOM 0 HH11 ARG A 134 12.219 -10.141 -11.755 1.00 0.00 H new ATOM 0 HH12 ARG A 134 13.200 -11.255 -12.713 1.00 0.00 H new ATOM 0 HH21 ARG A 134 11.946 -10.130 -15.809 1.00 0.00 H new ATOM 0 HH22 ARG A 134 13.046 -11.249 -14.998 1.00 0.00 H new ATOM 1224 N GLY A 135 13.683 -3.115 -12.896 1.00 0.00 N ATOM 1225 CA GLY A 135 13.930 -2.024 -13.821 1.00 0.00 C ATOM 1226 C GLY A 135 12.767 -1.055 -13.897 1.00 0.00 C ATOM 1227 O GLY A 135 12.881 0.019 -14.489 1.00 0.00 O ATOM 0 H GLY A 135 14.051 -2.971 -11.956 1.00 0.00 H new ATOM 0 HA2 GLY A 135 14.827 -1.487 -13.513 1.00 0.00 H new ATOM 0 HA3 GLY A 135 14.126 -2.430 -14.813 1.00 0.00 H new ATOM 1231 N LYS A 136 11.643 -1.434 -13.299 1.00 0.00 N ATOM 1232 CA LYS A 136 10.453 -0.591 -13.301 1.00 0.00 C ATOM 1233 C LYS A 136 10.402 0.283 -12.052 1.00 0.00 C ATOM 1234 O LYS A 136 11.005 -0.045 -11.030 1.00 0.00 O ATOM 1235 CB LYS A 136 9.192 -1.455 -13.384 1.00 0.00 C ATOM 1236 CG LYS A 136 9.027 -2.165 -14.716 1.00 0.00 C ATOM 1237 CD LYS A 136 8.356 -1.270 -15.745 1.00 0.00 C ATOM 1238 CE LYS A 136 6.855 -1.186 -15.517 1.00 0.00 C ATOM 1239 NZ LYS A 136 6.128 -0.778 -16.751 1.00 0.00 N ATOM 0 H LYS A 136 11.531 -2.320 -12.806 1.00 0.00 H new ATOM 0 HA LYS A 136 10.500 0.059 -14.175 1.00 0.00 H new ATOM 0 HB2 LYS A 136 9.218 -2.198 -12.587 1.00 0.00 H new ATOM 0 HB3 LYS A 136 8.319 -0.827 -13.206 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.003 -2.478 -15.086 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.434 -3.069 -14.577 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.789 -0.271 -15.697 1.00 0.00 H new ATOM 0 HD3 LYS A 136 8.552 -1.654 -16.746 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.484 -2.154 -15.180 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.648 -0.471 -14.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 5.108 -0.732 -16.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 6.463 0.157 -17.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 6.304 -1.474 -17.504 1.00 0.00 H new ATOM 1253 N GLN A 137 9.679 1.394 -12.142 1.00 0.00 N ATOM 1254 CA GLN A 137 9.550 2.314 -11.018 1.00 0.00 C ATOM 1255 C GLN A 137 8.249 2.068 -10.259 1.00 0.00 C ATOM 1256 O GLN A 137 7.177 1.973 -10.858 1.00 0.00 O ATOM 1257 CB GLN A 137 9.602 3.762 -11.507 1.00 0.00 C ATOM 1258 CG GLN A 137 10.975 4.187 -12.003 1.00 0.00 C ATOM 1259 CD GLN A 137 11.185 3.882 -13.473 1.00 0.00 C ATOM 1260 OE1 GLN A 137 10.227 3.731 -14.231 1.00 0.00 O ATOM 1261 NE2 GLN A 137 12.444 3.789 -13.884 1.00 0.00 N ATOM 0 H GLN A 137 9.174 1.679 -12.981 1.00 0.00 H new ATOM 0 HA GLN A 137 10.385 2.137 -10.340 1.00 0.00 H new ATOM 0 HB2 GLN A 137 8.878 3.891 -12.311 1.00 0.00 H new ATOM 0 HB3 GLN A 137 9.298 4.422 -10.695 1.00 0.00 H new ATOM 0 HG2 GLN A 137 11.102 5.257 -11.836 1.00 0.00 H new ATOM 0 HG3 GLN A 137 11.742 3.680 -11.417 1.00 0.00 H new ATOM 0 HE21 GLN A 137 13.208 3.922 -13.221 1.00 0.00 H new ATOM 0 HE22 GLN A 137 12.647 3.585 -14.863 1.00 0.00 H new ATOM 1270 N LEU A 138 8.351 1.965 -8.939 1.00 0.00 N ATOM 1271 CA LEU A 138 7.183 1.729 -8.098 1.00 0.00 C ATOM 1272 C LEU A 138 6.773 3.003 -7.366 1.00 0.00 C ATOM 1273 O LEU A 138 7.500 3.497 -6.504 1.00 0.00 O ATOM 1274 CB LEU A 138 7.473 0.618 -7.087 1.00 0.00 C ATOM 1275 CG LEU A 138 7.520 -0.804 -7.649 1.00 0.00 C ATOM 1276 CD1 LEU A 138 7.647 -1.818 -6.523 1.00 0.00 C ATOM 1277 CD2 LEU A 138 6.283 -1.087 -8.488 1.00 0.00 C ATOM 0 H LEU A 138 9.230 2.041 -8.428 1.00 0.00 H new ATOM 0 HA LEU A 138 6.359 1.420 -8.742 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.429 0.830 -6.608 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.711 0.655 -6.308 1.00 0.00 H new ATOM 0 HG LEU A 138 8.397 -0.892 -8.291 1.00 0.00 H new ATOM 0 HD11 LEU A 138 7.679 -2.824 -6.941 1.00 0.00 H new ATOM 0 HD12 LEU A 138 8.563 -1.628 -5.964 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.790 -1.730 -5.855 1.00 0.00 H new ATOM 0 HD21 LEU A 138 6.334 -2.103 -8.880 1.00 0.00 H new ATOM 0 HD22 LEU A 138 5.392 -0.980 -7.870 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.236 -0.381 -9.317 1.00 0.00 H new ATOM 1289 N ARG A 139 5.603 3.529 -7.713 1.00 0.00 N ATOM 1290 CA ARG A 139 5.096 4.745 -7.089 1.00 0.00 C ATOM 1291 C ARG A 139 4.215 4.413 -5.888 1.00 0.00 C ATOM 1292 O ARG A 139 3.282 3.616 -5.991 1.00 0.00 O ATOM 1293 CB ARG A 139 4.304 5.572 -8.103 1.00 0.00 C ATOM 1294 CG ARG A 139 4.346 7.068 -7.835 1.00 0.00 C ATOM 1295 CD ARG A 139 5.606 7.700 -8.405 1.00 0.00 C ATOM 1296 NE ARG A 139 5.877 9.009 -7.816 1.00 0.00 N ATOM 1297 CZ ARG A 139 6.793 9.850 -8.283 1.00 0.00 C ATOM 1298 NH1 ARG A 139 7.521 9.521 -9.341 1.00 0.00 N ATOM 1299 NH2 ARG A 139 6.982 11.023 -7.692 1.00 0.00 N ATOM 0 H ARG A 139 4.988 3.132 -8.423 1.00 0.00 H new ATOM 0 HA ARG A 139 5.949 5.328 -6.742 1.00 0.00 H new ATOM 0 HB2 ARG A 139 4.696 5.379 -9.102 1.00 0.00 H new ATOM 0 HB3 ARG A 139 3.266 5.240 -8.098 1.00 0.00 H new ATOM 0 HG2 ARG A 139 3.469 7.542 -8.275 1.00 0.00 H new ATOM 0 HG3 ARG A 139 4.301 7.248 -6.761 1.00 0.00 H new ATOM 0 HD2 ARG A 139 6.455 7.040 -8.227 1.00 0.00 H new ATOM 0 HD3 ARG A 139 5.503 7.803 -9.485 1.00 0.00 H new ATOM 0 HE ARG A 139 5.333 9.293 -7.001 1.00 0.00 H new ATOM 0 HH11 ARG A 139 7.378 8.620 -9.798 1.00 0.00 H new ATOM 0 HH12 ARG A 139 8.224 10.168 -9.698 1.00 0.00 H new ATOM 0 HH21 ARG A 139 6.424 11.280 -6.878 1.00 0.00 H new ATOM 0 HH22 ARG A 139 7.686 11.668 -8.052 1.00 0.00 H new ATOM 1313 N VAL A 140 4.519 5.028 -4.749 1.00 0.00 N ATOM 1314 CA VAL A 140 3.755 4.798 -3.529 1.00 0.00 C ATOM 1315 C VAL A 140 3.043 6.069 -3.079 1.00 0.00 C ATOM 1316 O VAL A 140 3.682 7.070 -2.756 1.00 0.00 O ATOM 1317 CB VAL A 140 4.659 4.297 -2.387 1.00 0.00 C ATOM 1318 CG1 VAL A 140 3.824 3.905 -1.178 1.00 0.00 C ATOM 1319 CG2 VAL A 140 5.513 3.130 -2.857 1.00 0.00 C ATOM 0 H VAL A 140 5.289 5.689 -4.646 1.00 0.00 H new ATOM 0 HA VAL A 140 3.014 4.032 -3.759 1.00 0.00 H new ATOM 0 HB VAL A 140 5.324 5.108 -2.091 1.00 0.00 H new ATOM 0 HG11 VAL A 140 4.480 3.554 -0.381 1.00 0.00 H new ATOM 0 HG12 VAL A 140 3.261 4.770 -0.829 1.00 0.00 H new ATOM 0 HG13 VAL A 140 3.132 3.110 -1.456 1.00 0.00 H new ATOM 0 HG21 VAL A 140 6.145 2.789 -2.037 1.00 0.00 H new ATOM 0 HG22 VAL A 140 4.867 2.314 -3.181 1.00 0.00 H new ATOM 0 HG23 VAL A 140 6.139 3.450 -3.690 1.00 0.00 H new ATOM 1329 N ARG A 141 1.715 6.021 -3.060 1.00 0.00 N ATOM 1330 CA ARG A 141 0.915 7.169 -2.650 1.00 0.00 C ATOM 1331 C ARG A 141 -0.002 6.805 -1.486 1.00 0.00 C ATOM 1332 O ARG A 141 -0.045 5.653 -1.052 1.00 0.00 O ATOM 1333 CB ARG A 141 0.083 7.685 -3.826 1.00 0.00 C ATOM 1334 CG ARG A 141 0.887 7.876 -5.102 1.00 0.00 C ATOM 1335 CD ARG A 141 0.924 6.604 -5.934 1.00 0.00 C ATOM 1336 NE ARG A 141 1.080 6.885 -7.358 1.00 0.00 N ATOM 1337 CZ ARG A 141 0.175 7.533 -8.083 1.00 0.00 C ATOM 1338 NH1 ARG A 141 -0.945 7.964 -7.519 1.00 0.00 N ATOM 1339 NH2 ARG A 141 0.388 7.751 -9.374 1.00 0.00 N ATOM 0 H ARG A 141 1.170 5.200 -3.324 1.00 0.00 H new ATOM 0 HA ARG A 141 1.595 7.955 -2.323 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -0.730 6.985 -4.020 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -0.373 8.635 -3.548 1.00 0.00 H new ATOM 0 HG2 ARG A 141 0.451 8.684 -5.690 1.00 0.00 H new ATOM 0 HG3 ARG A 141 1.904 8.177 -4.851 1.00 0.00 H new ATOM 0 HD2 ARG A 141 1.747 5.974 -5.597 1.00 0.00 H new ATOM 0 HD3 ARG A 141 0.005 6.040 -5.775 1.00 0.00 H new ATOM 0 HE ARG A 141 1.931 6.566 -7.822 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -1.113 7.798 -6.527 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -1.639 8.461 -8.077 1.00 0.00 H new ATOM 0 HH21 ARG A 141 1.248 7.421 -9.812 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -0.308 8.249 -9.929 1.00 0.00 H new ATOM 1353 N PHE A 142 -0.735 7.794 -0.985 1.00 0.00 N ATOM 1354 CA PHE A 142 -1.650 7.578 0.130 1.00 0.00 C ATOM 1355 C PHE A 142 -3.100 7.614 -0.343 1.00 0.00 C ATOM 1356 O PHE A 142 -3.638 8.677 -0.653 1.00 0.00 O ATOM 1357 CB PHE A 142 -1.428 8.638 1.211 1.00 0.00 C ATOM 1358 CG PHE A 142 -0.248 8.353 2.096 1.00 0.00 C ATOM 1359 CD1 PHE A 142 -0.132 7.136 2.748 1.00 0.00 C ATOM 1360 CD2 PHE A 142 0.745 9.302 2.275 1.00 0.00 C ATOM 1361 CE1 PHE A 142 0.952 6.872 3.563 1.00 0.00 C ATOM 1362 CE2 PHE A 142 1.832 9.044 3.089 1.00 0.00 C ATOM 1363 CZ PHE A 142 1.936 7.827 3.733 1.00 0.00 C ATOM 0 H PHE A 142 -0.713 8.752 -1.333 1.00 0.00 H new ATOM 0 HA PHE A 142 -1.447 6.593 0.550 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -1.289 9.608 0.734 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -2.325 8.711 1.827 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -0.897 6.385 2.618 1.00 0.00 H new ATOM 0 HD2 PHE A 142 0.669 10.255 1.773 1.00 0.00 H new ATOM 0 HE1 PHE A 142 1.030 5.920 4.067 1.00 0.00 H new ATOM 0 HE2 PHE A 142 2.599 9.793 3.221 1.00 0.00 H new ATOM 0 HZ PHE A 142 2.785 7.622 4.368 1.00 0.00 H new ATOM 1373 N ALA A 143 -3.728 6.443 -0.396 1.00 0.00 N ATOM 1374 CA ALA A 143 -5.116 6.340 -0.830 1.00 0.00 C ATOM 1375 C ALA A 143 -6.063 6.905 0.223 1.00 0.00 C ATOM 1376 O ALA A 143 -6.603 6.166 1.047 1.00 0.00 O ATOM 1377 CB ALA A 143 -5.467 4.891 -1.135 1.00 0.00 C ATOM 0 H ALA A 143 -3.298 5.553 -0.144 1.00 0.00 H new ATOM 0 HA ALA A 143 -5.232 6.930 -1.739 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -6.506 4.829 -1.458 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -4.818 4.518 -1.927 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -5.329 4.287 -0.238 1.00 0.00 H new ATOM 1383 N CYS A 144 -6.260 8.218 0.191 1.00 0.00 N ATOM 1384 CA CYS A 144 -7.141 8.883 1.144 1.00 0.00 C ATOM 1385 C CYS A 144 -7.361 10.341 0.756 1.00 0.00 C ATOM 1386 O CYS A 144 -6.598 10.909 -0.026 1.00 0.00 O ATOM 1387 CB CYS A 144 -6.556 8.801 2.555 1.00 0.00 C ATOM 1388 SG CYS A 144 -5.407 10.138 2.956 1.00 0.00 S ATOM 0 H CYS A 144 -5.821 8.843 -0.485 1.00 0.00 H new ATOM 0 HA CYS A 144 -8.104 8.372 1.127 1.00 0.00 H new ATOM 0 HB2 CYS A 144 -7.373 8.810 3.277 1.00 0.00 H new ATOM 0 HB3 CYS A 144 -6.041 7.847 2.668 1.00 0.00 H new ATOM 0 HG CYS A 144 -4.968 9.983 4.170 1.00 0.00 H new ATOM 1394 N HIS A 145 -8.411 10.943 1.306 1.00 0.00 N ATOM 1395 CA HIS A 145 -8.733 12.336 1.016 1.00 0.00 C ATOM 1396 C HIS A 145 -9.156 13.071 2.284 1.00 0.00 C ATOM 1397 O HIS A 145 -10.015 12.599 3.030 1.00 0.00 O ATOM 1398 CB HIS A 145 -9.845 12.418 -0.030 1.00 0.00 C ATOM 1399 CG HIS A 145 -10.035 13.791 -0.596 1.00 0.00 C ATOM 1400 ND1 HIS A 145 -10.491 14.857 0.151 1.00 0.00 N ATOM 1401 CD2 HIS A 145 -9.827 14.271 -1.845 1.00 0.00 C ATOM 1402 CE1 HIS A 145 -10.556 15.932 -0.613 1.00 0.00 C ATOM 1403 NE2 HIS A 145 -10.158 15.604 -1.829 1.00 0.00 N ATOM 0 H HIS A 145 -9.053 10.488 1.955 1.00 0.00 H new ATOM 0 HA HIS A 145 -7.837 12.815 0.621 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -9.620 11.727 -0.842 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -10.781 12.087 0.420 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -9.468 13.710 -2.695 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -10.880 16.913 -0.297 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -10.105 16.238 -2.627 1.00 0.00 H new ATOM 1411 N SER A 146 -8.548 14.229 2.523 1.00 0.00 N ATOM 1412 CA SER A 146 -8.859 15.026 3.703 1.00 0.00 C ATOM 1413 C SER A 146 -8.150 16.376 3.648 1.00 0.00 C ATOM 1414 O SER A 146 -6.971 16.457 3.307 1.00 0.00 O ATOM 1415 CB SER A 146 -8.453 14.276 4.973 1.00 0.00 C ATOM 1416 OG SER A 146 -8.997 14.895 6.126 1.00 0.00 O ATOM 0 H SER A 146 -7.837 14.636 1.915 1.00 0.00 H new ATOM 0 HA SER A 146 -9.935 15.200 3.721 1.00 0.00 H new ATOM 0 HB2 SER A 146 -8.796 13.243 4.915 1.00 0.00 H new ATOM 0 HB3 SER A 146 -7.366 14.247 5.050 1.00 0.00 H new ATOM 0 HG SER A 146 -8.725 14.396 6.924 1.00 0.00 H new ATOM 1422 N ALA A 147 -8.879 17.435 3.987 1.00 0.00 N ATOM 1423 CA ALA A 147 -8.321 18.781 3.979 1.00 0.00 C ATOM 1424 C ALA A 147 -7.746 19.146 5.343 1.00 0.00 C ATOM 1425 O ALA A 147 -8.483 19.294 6.318 1.00 0.00 O ATOM 1426 CB ALA A 147 -9.382 19.790 3.564 1.00 0.00 C ATOM 0 H ALA A 147 -9.858 17.386 4.271 1.00 0.00 H new ATOM 0 HA ALA A 147 -7.508 18.806 3.253 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -8.951 20.791 3.562 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -9.742 19.549 2.564 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -10.213 19.754 4.268 1.00 0.00 H new ATOM 1432 N SER A 148 -6.426 19.287 5.406 1.00 0.00 N ATOM 1433 CA SER A 148 -5.752 19.630 6.653 1.00 0.00 C ATOM 1434 C SER A 148 -5.315 21.092 6.650 1.00 0.00 C ATOM 1435 O SER A 148 -4.123 21.395 6.705 1.00 0.00 O ATOM 1436 CB SER A 148 -4.539 18.723 6.867 1.00 0.00 C ATOM 1437 OG SER A 148 -4.002 18.889 8.168 1.00 0.00 O ATOM 0 H SER A 148 -5.802 19.169 4.608 1.00 0.00 H new ATOM 0 HA SER A 148 -6.456 19.482 7.471 1.00 0.00 H new ATOM 0 HB2 SER A 148 -4.828 17.683 6.720 1.00 0.00 H new ATOM 0 HB3 SER A 148 -3.775 18.950 6.123 1.00 0.00 H new ATOM 0 HG SER A 148 -3.229 18.298 8.281 1.00 0.00 H new ATOM 1443 N LEU A 149 -6.288 21.994 6.585 1.00 0.00 N ATOM 1444 CA LEU A 149 -6.006 23.425 6.575 1.00 0.00 C ATOM 1445 C LEU A 149 -7.152 24.210 7.205 1.00 0.00 C ATOM 1446 O LEU A 149 -8.245 23.681 7.407 1.00 0.00 O ATOM 1447 CB LEU A 149 -5.768 23.908 5.143 1.00 0.00 C ATOM 1448 CG LEU A 149 -4.620 23.235 4.390 1.00 0.00 C ATOM 1449 CD1 LEU A 149 -4.685 23.569 2.908 1.00 0.00 C ATOM 1450 CD2 LEU A 149 -3.279 23.655 4.975 1.00 0.00 C ATOM 0 H LEU A 149 -7.280 21.760 6.538 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.105 23.597 7.164 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -6.686 23.760 4.574 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -5.579 24.981 5.169 1.00 0.00 H new ATOM 0 HG LEU A 149 -4.721 22.156 4.503 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.860 23.081 2.389 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -5.631 23.217 2.497 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -4.610 24.648 2.775 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.474 23.166 4.427 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -3.169 24.736 4.894 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -3.232 23.363 6.024 1.00 0.00 H new ATOM 1462 N THR A 150 -6.895 25.478 7.512 1.00 0.00 N ATOM 1463 CA THR A 150 -7.904 26.338 8.118 1.00 0.00 C ATOM 1464 C THR A 150 -7.785 27.769 7.607 1.00 0.00 C ATOM 1465 O THR A 150 -6.696 28.227 7.263 1.00 0.00 O ATOM 1466 CB THR A 150 -7.790 26.341 9.654 1.00 0.00 C ATOM 1467 OG1 THR A 150 -8.926 26.998 10.228 1.00 0.00 O ATOM 1468 CG2 THR A 150 -6.515 27.041 10.100 1.00 0.00 C ATOM 0 H THR A 150 -5.996 25.932 7.351 1.00 0.00 H new ATOM 0 HA THR A 150 -8.876 25.934 7.835 1.00 0.00 H new ATOM 0 HB THR A 150 -7.757 25.307 9.996 1.00 0.00 H new ATOM 0 HG1 THR A 150 -8.847 26.994 11.205 1.00 0.00 H new ATOM 0 HG21 THR A 150 -6.456 27.031 11.188 1.00 0.00 H new ATOM 0 HG22 THR A 150 -5.651 26.522 9.685 1.00 0.00 H new ATOM 0 HG23 THR A 150 -6.523 28.072 9.747 1.00 0.00 H new ATOM 1476 N SER A 151 -8.913 28.471 7.561 1.00 0.00 N ATOM 1477 CA SER A 151 -8.936 29.851 7.089 1.00 0.00 C ATOM 1478 C SER A 151 -8.188 30.767 8.052 1.00 0.00 C ATOM 1479 O SER A 151 -8.198 30.553 9.264 1.00 0.00 O ATOM 1480 CB SER A 151 -10.379 30.332 6.925 1.00 0.00 C ATOM 1481 OG SER A 151 -11.243 29.673 7.835 1.00 0.00 O ATOM 0 H SER A 151 -9.823 28.107 7.845 1.00 0.00 H new ATOM 0 HA SER A 151 -8.437 29.886 6.121 1.00 0.00 H new ATOM 0 HB2 SER A 151 -10.427 31.409 7.088 1.00 0.00 H new ATOM 0 HB3 SER A 151 -10.713 30.148 5.904 1.00 0.00 H new ATOM 0 HG SER A 151 -12.159 29.999 7.711 1.00 0.00 H new ATOM 1487 N GLY A 152 -7.539 31.789 7.504 1.00 0.00 N ATOM 1488 CA GLY A 152 -6.794 32.723 8.328 1.00 0.00 C ATOM 1489 C GLY A 152 -7.699 33.642 9.125 1.00 0.00 C ATOM 1490 O GLY A 152 -7.654 33.678 10.355 1.00 0.00 O ATOM 0 H GLY A 152 -7.516 31.987 6.504 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -6.152 32.168 9.012 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -6.141 33.322 7.693 1.00 0.00 H new ATOM 1494 N PRO A 153 -8.542 34.408 8.417 1.00 0.00 N ATOM 1495 CA PRO A 153 -9.476 35.346 9.047 1.00 0.00 C ATOM 1496 C PRO A 153 -10.597 34.634 9.796 1.00 0.00 C ATOM 1497 O PRO A 153 -11.509 35.272 10.322 1.00 0.00 O ATOM 1498 CB PRO A 153 -10.042 36.133 7.861 1.00 0.00 C ATOM 1499 CG PRO A 153 -9.898 35.216 6.696 1.00 0.00 C ATOM 1500 CD PRO A 153 -8.650 34.417 6.949 1.00 0.00 C ATOM 0 HA PRO A 153 -8.985 35.968 9.795 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -11.085 36.403 8.026 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -9.494 37.062 7.704 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -10.767 34.564 6.603 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -9.820 35.777 5.765 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -8.731 33.407 6.546 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -7.778 34.877 6.485 1.00 0.00 H new ATOM 1508 N SER A 154 -10.522 33.307 9.842 1.00 0.00 N ATOM 1509 CA SER A 154 -11.533 32.508 10.525 1.00 0.00 C ATOM 1510 C SER A 154 -12.079 33.248 11.742 1.00 0.00 C ATOM 1511 O SER A 154 -11.342 33.556 12.678 1.00 0.00 O ATOM 1512 CB SER A 154 -10.944 31.162 10.953 1.00 0.00 C ATOM 1513 OG SER A 154 -10.394 31.238 12.257 1.00 0.00 O ATOM 0 H SER A 154 -9.772 32.763 9.415 1.00 0.00 H new ATOM 0 HA SER A 154 -12.354 32.333 9.830 1.00 0.00 H new ATOM 0 HB2 SER A 154 -11.720 30.397 10.926 1.00 0.00 H new ATOM 0 HB3 SER A 154 -10.172 30.858 10.246 1.00 0.00 H new ATOM 0 HG SER A 154 -10.287 32.178 12.513 1.00 0.00 H new ATOM 1519 N SER A 155 -13.378 33.530 11.721 1.00 0.00 N ATOM 1520 CA SER A 155 -14.025 34.237 12.820 1.00 0.00 C ATOM 1521 C SER A 155 -14.961 33.308 13.587 1.00 0.00 C ATOM 1522 O SER A 155 -15.137 32.146 13.223 1.00 0.00 O ATOM 1523 CB SER A 155 -14.805 35.442 12.291 1.00 0.00 C ATOM 1524 OG SER A 155 -13.933 36.404 11.722 1.00 0.00 O ATOM 0 H SER A 155 -14.003 33.280 10.955 1.00 0.00 H new ATOM 0 HA SER A 155 -13.249 34.586 13.501 1.00 0.00 H new ATOM 0 HB2 SER A 155 -15.526 35.113 11.543 1.00 0.00 H new ATOM 0 HB3 SER A 155 -15.373 35.896 13.103 1.00 0.00 H new ATOM 0 HG SER A 155 -13.139 35.955 11.363 1.00 0.00 H new ATOM 1530 N GLY A 156 -15.559 33.830 14.654 1.00 0.00 N ATOM 1531 CA GLY A 156 -16.470 33.035 15.457 1.00 0.00 C ATOM 1532 C GLY A 156 -16.015 32.910 16.897 1.00 0.00 C ATOM 1533 O GLY A 156 -16.187 33.834 17.692 1.00 0.00 O ATOM 0 H GLY A 156 -15.429 34.789 14.976 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -17.462 33.487 15.430 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -16.561 32.040 15.020 1.00 0.00 H new TER 1537 GLY A 156