USER MOD reduce.3.24.130724 H: found=0, std=0, add=797, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 795 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 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 24:sc= 0.639 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ -134:sc= 0.0199 (180deg=-0.0197) USER MOD Single : A 23 LYS NZ :NH3+ -116:sc= -0.326 (180deg=-2.99!) USER MOD Single : A 25 CYS SG : rot 180:sc= 0.0574 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -0.766 K(o=-0.77,f=-0.0044) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 55:sc= 1.32 USER MOD Single : A 60 SER OG : rot -62:sc= -0.724 USER MOD Single : A 71 SER OG : rot 180:sc= -0.695 USER MOD Single : A 73 ASN : amide:sc= -3.88! C(o=-3.9!,f=-11!) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 CYS SG : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 80 THR OG1 : rot -150:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 HIS : no HD1:sc= -1.65 K(o=-1.6,f=-3.6) USER MOD Single : A 102 CYS SG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -16.816 -25.424 -2.890 1.00 0.00 N ATOM 2 CA GLY A 1 -15.949 -25.472 -4.053 1.00 0.00 C ATOM 3 C GLY A 1 -14.967 -24.319 -4.093 1.00 0.00 C ATOM 4 O GLY A 1 -15.366 -23.156 -4.144 1.00 0.00 O ATOM 0 H1 GLY A 1 -17.468 -26.234 -2.910 1.00 0.00 H new ATOM 0 H2 GLY A 1 -16.240 -25.465 -2.025 1.00 0.00 H new ATOM 0 H3 GLY A 1 -17.362 -24.539 -2.900 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -15.399 -26.413 -4.054 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -16.558 -25.458 -4.957 1.00 0.00 H new ATOM 8 N SER A 2 -13.677 -24.640 -4.066 1.00 0.00 N ATOM 9 CA SER A 2 -12.634 -23.621 -4.094 1.00 0.00 C ATOM 10 C SER A 2 -12.000 -23.530 -5.479 1.00 0.00 C ATOM 11 O SER A 2 -11.647 -24.544 -6.080 1.00 0.00 O ATOM 12 CB SER A 2 -11.561 -23.931 -3.049 1.00 0.00 C ATOM 13 OG SER A 2 -12.098 -23.885 -1.738 1.00 0.00 O ATOM 0 H SER A 2 -13.329 -25.598 -4.025 1.00 0.00 H new ATOM 0 HA SER A 2 -13.093 -22.660 -3.860 1.00 0.00 H new ATOM 0 HB2 SER A 2 -11.139 -24.918 -3.238 1.00 0.00 H new ATOM 0 HB3 SER A 2 -10.745 -23.213 -3.137 1.00 0.00 H new ATOM 0 HG SER A 2 -11.393 -24.088 -1.088 1.00 0.00 H new ATOM 19 N SER A 3 -11.860 -22.306 -5.979 1.00 0.00 N ATOM 20 CA SER A 3 -11.272 -22.081 -7.294 1.00 0.00 C ATOM 21 C SER A 3 -9.926 -21.374 -7.174 1.00 0.00 C ATOM 22 O SER A 3 -9.521 -20.967 -6.086 1.00 0.00 O ATOM 23 CB SER A 3 -12.220 -21.254 -8.164 1.00 0.00 C ATOM 24 OG SER A 3 -13.422 -21.959 -8.423 1.00 0.00 O ATOM 0 H SER A 3 -12.146 -21.456 -5.493 1.00 0.00 H new ATOM 0 HA SER A 3 -11.112 -23.051 -7.764 1.00 0.00 H new ATOM 0 HB2 SER A 3 -12.448 -20.312 -7.665 1.00 0.00 H new ATOM 0 HB3 SER A 3 -11.731 -21.006 -9.106 1.00 0.00 H new ATOM 0 HG SER A 3 -14.011 -21.408 -8.979 1.00 0.00 H new ATOM 30 N GLY A 4 -9.236 -21.232 -8.302 1.00 0.00 N ATOM 31 CA GLY A 4 -7.942 -20.574 -8.302 1.00 0.00 C ATOM 32 C GLY A 4 -8.031 -19.121 -8.725 1.00 0.00 C ATOM 33 O GLY A 4 -7.467 -18.729 -9.747 1.00 0.00 O ATOM 0 H GLY A 4 -9.550 -21.561 -9.215 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -7.508 -20.633 -7.304 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -7.268 -21.104 -8.975 1.00 0.00 H new ATOM 37 N SER A 5 -8.742 -18.320 -7.938 1.00 0.00 N ATOM 38 CA SER A 5 -8.907 -16.902 -8.240 1.00 0.00 C ATOM 39 C SER A 5 -8.413 -16.040 -7.082 1.00 0.00 C ATOM 40 O SER A 5 -8.892 -16.160 -5.955 1.00 0.00 O ATOM 41 CB SER A 5 -10.376 -16.590 -8.533 1.00 0.00 C ATOM 42 OG SER A 5 -11.172 -16.742 -7.371 1.00 0.00 O ATOM 0 H SER A 5 -9.213 -18.628 -7.087 1.00 0.00 H new ATOM 0 HA SER A 5 -8.311 -16.671 -9.123 1.00 0.00 H new ATOM 0 HB2 SER A 5 -10.466 -15.571 -8.909 1.00 0.00 H new ATOM 0 HB3 SER A 5 -10.742 -17.252 -9.317 1.00 0.00 H new ATOM 0 HG SER A 5 -10.611 -16.636 -6.574 1.00 0.00 H new ATOM 48 N SER A 6 -7.452 -15.169 -7.371 1.00 0.00 N ATOM 49 CA SER A 6 -6.889 -14.287 -6.354 1.00 0.00 C ATOM 50 C SER A 6 -7.957 -13.865 -5.349 1.00 0.00 C ATOM 51 O SER A 6 -9.107 -13.626 -5.713 1.00 0.00 O ATOM 52 CB SER A 6 -6.270 -13.050 -7.008 1.00 0.00 C ATOM 53 OG SER A 6 -7.270 -12.210 -7.558 1.00 0.00 O ATOM 0 H SER A 6 -7.047 -15.055 -8.300 1.00 0.00 H new ATOM 0 HA SER A 6 -6.112 -14.836 -5.822 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.691 -12.496 -6.270 1.00 0.00 H new ATOM 0 HB3 SER A 6 -5.577 -13.357 -7.791 1.00 0.00 H new ATOM 0 HG SER A 6 -6.849 -11.426 -7.968 1.00 0.00 H new ATOM 59 N GLY A 7 -7.565 -13.777 -4.082 1.00 0.00 N ATOM 60 CA GLY A 7 -8.499 -13.384 -3.043 1.00 0.00 C ATOM 61 C GLY A 7 -8.836 -11.907 -3.094 1.00 0.00 C ATOM 62 O GLY A 7 -7.982 -11.080 -3.412 1.00 0.00 O ATOM 0 H GLY A 7 -6.618 -13.971 -3.756 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -9.415 -13.966 -3.143 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -8.075 -13.623 -2.068 1.00 0.00 H new ATOM 66 N GLU A 8 -10.085 -11.575 -2.782 1.00 0.00 N ATOM 67 CA GLU A 8 -10.532 -10.187 -2.796 1.00 0.00 C ATOM 68 C GLU A 8 -9.922 -9.407 -1.636 1.00 0.00 C ATOM 69 O GLU A 8 -10.029 -9.809 -0.477 1.00 0.00 O ATOM 70 CB GLU A 8 -12.059 -10.120 -2.723 1.00 0.00 C ATOM 71 CG GLU A 8 -12.757 -10.903 -3.822 1.00 0.00 C ATOM 72 CD GLU A 8 -14.264 -10.925 -3.657 1.00 0.00 C ATOM 73 OE1 GLU A 8 -14.766 -11.800 -2.920 1.00 0.00 O ATOM 74 OE2 GLU A 8 -14.940 -10.069 -4.264 1.00 0.00 O ATOM 0 H GLU A 8 -10.805 -12.248 -2.517 1.00 0.00 H new ATOM 0 HA GLU A 8 -10.199 -9.734 -3.730 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -12.385 -10.500 -1.755 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -12.371 -9.077 -2.777 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -12.508 -10.466 -4.789 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -12.381 -11.926 -3.829 1.00 0.00 H new ATOM 81 N LEU A 9 -9.281 -8.288 -1.956 1.00 0.00 N ATOM 82 CA LEU A 9 -8.651 -7.449 -0.942 1.00 0.00 C ATOM 83 C LEU A 9 -9.627 -6.398 -0.422 1.00 0.00 C ATOM 84 O LEU A 9 -10.264 -5.690 -1.201 1.00 0.00 O ATOM 85 CB LEU A 9 -7.407 -6.768 -1.515 1.00 0.00 C ATOM 86 CG LEU A 9 -6.390 -6.260 -0.493 1.00 0.00 C ATOM 87 CD1 LEU A 9 -5.598 -7.419 0.093 1.00 0.00 C ATOM 88 CD2 LEU A 9 -5.456 -5.242 -1.131 1.00 0.00 C ATOM 0 H LEU A 9 -9.184 -7.941 -2.910 1.00 0.00 H new ATOM 0 HA LEU A 9 -8.356 -8.088 -0.109 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -6.905 -7.472 -2.178 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -7.728 -5.926 -2.128 1.00 0.00 H new ATOM 0 HG LEU A 9 -6.931 -5.770 0.317 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -4.879 -7.038 0.818 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.279 -8.112 0.587 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -5.068 -7.938 -0.706 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -4.739 -4.891 -0.389 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -4.922 -5.707 -1.960 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -6.037 -4.397 -1.502 1.00 0.00 H new ATOM 100 N ALA A 10 -9.738 -6.303 0.899 1.00 0.00 N ATOM 101 CA ALA A 10 -10.632 -5.335 1.522 1.00 0.00 C ATOM 102 C ALA A 10 -9.855 -4.343 2.381 1.00 0.00 C ATOM 103 O ALA A 10 -10.180 -3.156 2.424 1.00 0.00 O ATOM 104 CB ALA A 10 -11.683 -6.051 2.359 1.00 0.00 C ATOM 0 H ALA A 10 -9.220 -6.884 1.558 1.00 0.00 H new ATOM 0 HA ALA A 10 -11.131 -4.776 0.730 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -12.344 -5.317 2.819 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -12.266 -6.715 1.721 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -11.192 -6.635 3.138 1.00 0.00 H new ATOM 110 N LEU A 11 -8.828 -4.837 3.064 1.00 0.00 N ATOM 111 CA LEU A 11 -8.004 -3.993 3.923 1.00 0.00 C ATOM 112 C LEU A 11 -7.815 -2.610 3.308 1.00 0.00 C ATOM 113 O LEU A 11 -8.021 -1.593 3.970 1.00 0.00 O ATOM 114 CB LEU A 11 -6.643 -4.649 4.161 1.00 0.00 C ATOM 115 CG LEU A 11 -6.547 -5.575 5.373 1.00 0.00 C ATOM 116 CD1 LEU A 11 -5.367 -6.524 5.228 1.00 0.00 C ATOM 117 CD2 LEU A 11 -6.427 -4.765 6.656 1.00 0.00 C ATOM 0 H LEU A 11 -8.546 -5.817 3.040 1.00 0.00 H new ATOM 0 HA LEU A 11 -8.517 -3.878 4.878 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -6.377 -5.219 3.271 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.897 -3.862 4.270 1.00 0.00 H new ATOM 0 HG LEU A 11 -7.460 -6.168 5.425 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -5.315 -7.175 6.100 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -5.495 -7.129 4.330 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -4.445 -5.948 5.149 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -6.360 -5.441 7.508 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -5.531 -4.146 6.613 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -7.304 -4.127 6.767 1.00 0.00 H new ATOM 129 N TRP A 12 -7.424 -2.581 2.039 1.00 0.00 N ATOM 130 CA TRP A 12 -7.209 -1.323 1.334 1.00 0.00 C ATOM 131 C TRP A 12 -8.288 -1.098 0.281 1.00 0.00 C ATOM 132 O TRP A 12 -9.130 -1.965 0.047 1.00 0.00 O ATOM 133 CB TRP A 12 -5.828 -1.311 0.678 1.00 0.00 C ATOM 134 CG TRP A 12 -4.713 -1.611 1.634 1.00 0.00 C ATOM 135 CD1 TRP A 12 -3.901 -0.706 2.257 1.00 0.00 C ATOM 136 CD2 TRP A 12 -4.287 -2.905 2.075 1.00 0.00 C ATOM 137 NE1 TRP A 12 -2.996 -1.360 3.058 1.00 0.00 N ATOM 138 CE2 TRP A 12 -3.213 -2.709 2.965 1.00 0.00 C ATOM 139 CE3 TRP A 12 -4.711 -4.210 1.807 1.00 0.00 C ATOM 140 CZ2 TRP A 12 -2.557 -3.770 3.585 1.00 0.00 C ATOM 141 CZ3 TRP A 12 -4.059 -5.261 2.423 1.00 0.00 C ATOM 142 CH2 TRP A 12 -2.992 -5.037 3.304 1.00 0.00 C ATOM 0 H TRP A 12 -7.249 -3.414 1.477 1.00 0.00 H new ATOM 0 HA TRP A 12 -7.264 -0.514 2.062 1.00 0.00 H new ATOM 0 HB2 TRP A 12 -5.811 -2.043 -0.130 1.00 0.00 H new ATOM 0 HB3 TRP A 12 -5.657 -0.334 0.226 1.00 0.00 H new ATOM 0 HD1 TRP A 12 -3.961 0.366 2.138 1.00 0.00 H new ATOM 0 HE1 TRP A 12 -2.279 -0.913 3.629 1.00 0.00 H new ATOM 0 HE3 TRP A 12 -5.533 -4.393 1.131 1.00 0.00 H new ATOM 0 HZ2 TRP A 12 -1.734 -3.599 4.263 1.00 0.00 H new ATOM 0 HZ3 TRP A 12 -4.377 -6.273 2.222 1.00 0.00 H new ATOM 0 HH2 TRP A 12 -2.504 -5.880 3.770 1.00 0.00 H new ATOM 153 N SER A 13 -8.257 0.070 -0.352 1.00 0.00 N ATOM 154 CA SER A 13 -9.235 0.410 -1.379 1.00 0.00 C ATOM 155 C SER A 13 -8.737 -0.002 -2.761 1.00 0.00 C ATOM 156 O SER A 13 -7.548 0.082 -3.072 1.00 0.00 O ATOM 157 CB SER A 13 -9.529 1.911 -1.357 1.00 0.00 C ATOM 158 OG SER A 13 -10.548 2.217 -0.421 1.00 0.00 O ATOM 0 H SER A 13 -7.565 0.797 -0.172 1.00 0.00 H new ATOM 0 HA SER A 13 -10.154 -0.136 -1.165 1.00 0.00 H new ATOM 0 HB2 SER A 13 -8.621 2.459 -1.103 1.00 0.00 H new ATOM 0 HB3 SER A 13 -9.833 2.240 -2.351 1.00 0.00 H new ATOM 0 HG SER A 13 -10.716 3.182 -0.425 1.00 0.00 H new ATOM 164 N PRO A 14 -9.667 -0.459 -3.612 1.00 0.00 N ATOM 165 CA PRO A 14 -9.348 -0.893 -4.976 1.00 0.00 C ATOM 166 C PRO A 14 -8.954 0.271 -5.878 1.00 0.00 C ATOM 167 O PRO A 14 -8.665 0.083 -7.059 1.00 0.00 O ATOM 168 CB PRO A 14 -10.654 -1.528 -5.461 1.00 0.00 C ATOM 169 CG PRO A 14 -11.718 -0.870 -4.652 1.00 0.00 C ATOM 170 CD PRO A 14 -11.103 -0.587 -3.310 1.00 0.00 C ATOM 0 HA PRO A 14 -8.495 -1.571 -4.999 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -10.805 -1.358 -6.527 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -10.650 -2.607 -5.308 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -12.057 0.050 -5.128 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -12.589 -1.517 -4.553 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -11.504 0.326 -2.869 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -11.294 -1.394 -2.602 1.00 0.00 H new ATOM 178 N GLU A 15 -8.946 1.475 -5.313 1.00 0.00 N ATOM 179 CA GLU A 15 -8.587 2.670 -6.068 1.00 0.00 C ATOM 180 C GLU A 15 -7.213 3.185 -5.651 1.00 0.00 C ATOM 181 O GLU A 15 -7.027 3.651 -4.526 1.00 0.00 O ATOM 182 CB GLU A 15 -9.638 3.763 -5.864 1.00 0.00 C ATOM 183 CG GLU A 15 -9.576 4.418 -4.494 1.00 0.00 C ATOM 184 CD GLU A 15 -10.930 4.913 -4.023 1.00 0.00 C ATOM 185 OE1 GLU A 15 -11.657 5.517 -4.839 1.00 0.00 O ATOM 186 OE2 GLU A 15 -11.262 4.698 -2.838 1.00 0.00 O ATOM 0 H GLU A 15 -9.184 1.648 -4.336 1.00 0.00 H new ATOM 0 HA GLU A 15 -8.550 2.404 -7.124 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -9.508 4.528 -6.630 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -10.629 3.334 -6.008 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -9.183 3.703 -3.771 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -8.878 5.255 -4.527 1.00 0.00 H new ATOM 193 N VAL A 16 -6.252 3.098 -6.565 1.00 0.00 N ATOM 194 CA VAL A 16 -4.895 3.556 -6.294 1.00 0.00 C ATOM 195 C VAL A 16 -4.703 5.001 -6.737 1.00 0.00 C ATOM 196 O VAL A 16 -5.316 5.452 -7.705 1.00 0.00 O ATOM 197 CB VAL A 16 -3.852 2.670 -7.002 1.00 0.00 C ATOM 198 CG1 VAL A 16 -4.139 2.595 -8.493 1.00 0.00 C ATOM 199 CG2 VAL A 16 -2.447 3.195 -6.747 1.00 0.00 C ATOM 0 H VAL A 16 -6.388 2.714 -7.500 1.00 0.00 H new ATOM 0 HA VAL A 16 -4.748 3.488 -5.216 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.919 1.662 -6.593 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -3.392 1.965 -8.976 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.130 2.170 -8.652 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -4.101 3.596 -8.922 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -1.723 2.558 -7.254 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -2.364 4.213 -7.128 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -2.246 3.191 -5.676 1.00 0.00 H new ATOM 209 N LYS A 17 -3.848 5.725 -6.023 1.00 0.00 N ATOM 210 CA LYS A 17 -3.572 7.121 -6.343 1.00 0.00 C ATOM 211 C LYS A 17 -2.073 7.361 -6.486 1.00 0.00 C ATOM 212 O LYS A 17 -1.275 6.842 -5.704 1.00 0.00 O ATOM 213 CB LYS A 17 -4.145 8.037 -5.259 1.00 0.00 C ATOM 214 CG LYS A 17 -3.814 7.588 -3.847 1.00 0.00 C ATOM 215 CD LYS A 17 -2.513 8.203 -3.357 1.00 0.00 C ATOM 216 CE LYS A 17 -2.514 8.379 -1.846 1.00 0.00 C ATOM 217 NZ LYS A 17 -3.345 9.540 -1.424 1.00 0.00 N ATOM 0 H LYS A 17 -3.334 5.368 -5.218 1.00 0.00 H new ATOM 0 HA LYS A 17 -4.051 7.351 -7.295 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -3.763 9.047 -5.409 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -5.228 8.086 -5.371 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -4.626 7.868 -3.175 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -3.737 6.501 -3.818 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -1.676 7.569 -3.650 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -2.363 9.170 -3.837 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -2.892 7.472 -1.375 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -1.491 8.518 -1.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -2.823 10.104 -0.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -3.562 10.131 -2.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -4.232 9.197 -1.002 1.00 0.00 H new ATOM 231 N ILE A 18 -1.697 8.150 -7.486 1.00 0.00 N ATOM 232 CA ILE A 18 -0.293 8.460 -7.728 1.00 0.00 C ATOM 233 C ILE A 18 0.106 9.767 -7.051 1.00 0.00 C ATOM 234 O ILE A 18 -0.516 10.807 -7.268 1.00 0.00 O ATOM 235 CB ILE A 18 0.009 8.563 -9.235 1.00 0.00 C ATOM 236 CG1 ILE A 18 -0.461 7.300 -9.959 1.00 0.00 C ATOM 237 CG2 ILE A 18 1.496 8.788 -9.462 1.00 0.00 C ATOM 238 CD1 ILE A 18 0.402 6.089 -9.683 1.00 0.00 C ATOM 0 H ILE A 18 -2.345 8.587 -8.142 1.00 0.00 H new ATOM 0 HA ILE A 18 0.289 7.641 -7.304 1.00 0.00 H new ATOM 0 HB ILE A 18 -0.534 9.416 -9.642 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -1.486 7.081 -9.662 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -0.474 7.490 -11.032 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.694 8.859 -10.531 1.00 0.00 H new ATOM 0 HG22 ILE A 18 1.803 9.713 -8.974 1.00 0.00 H new ATOM 0 HG23 ILE A 18 2.058 7.953 -9.043 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.010 5.231 -10.229 1.00 0.00 H new ATOM 0 HD12 ILE A 18 1.424 6.289 -10.007 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.395 5.873 -8.615 1.00 0.00 H new ATOM 250 N VAL A 19 1.149 9.707 -6.229 1.00 0.00 N ATOM 251 CA VAL A 19 1.634 10.886 -5.521 1.00 0.00 C ATOM 252 C VAL A 19 2.982 11.340 -6.070 1.00 0.00 C ATOM 253 O VAL A 19 3.886 10.530 -6.269 1.00 0.00 O ATOM 254 CB VAL A 19 1.770 10.617 -4.011 1.00 0.00 C ATOM 255 CG1 VAL A 19 2.355 11.830 -3.304 1.00 0.00 C ATOM 256 CG2 VAL A 19 0.424 10.239 -3.413 1.00 0.00 C ATOM 0 H VAL A 19 1.674 8.854 -6.037 1.00 0.00 H new ATOM 0 HA VAL A 19 0.898 11.675 -5.676 1.00 0.00 H new ATOM 0 HB VAL A 19 2.452 9.779 -3.869 1.00 0.00 H new ATOM 0 HG11 VAL A 19 2.444 11.622 -2.238 1.00 0.00 H new ATOM 0 HG12 VAL A 19 3.341 12.050 -3.714 1.00 0.00 H new ATOM 0 HG13 VAL A 19 1.700 12.689 -3.453 1.00 0.00 H new ATOM 0 HG21 VAL A 19 0.540 10.053 -2.345 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -0.283 11.054 -3.564 1.00 0.00 H new ATOM 0 HG23 VAL A 19 0.049 9.339 -3.900 1.00 0.00 H new ATOM 266 N GLU A 20 3.109 12.641 -6.310 1.00 0.00 N ATOM 267 CA GLU A 20 4.347 13.203 -6.836 1.00 0.00 C ATOM 268 C GLU A 20 5.293 13.592 -5.703 1.00 0.00 C ATOM 269 O GLU A 20 5.089 14.602 -5.029 1.00 0.00 O ATOM 270 CB GLU A 20 4.050 14.424 -7.708 1.00 0.00 C ATOM 271 CG GLU A 20 3.771 14.081 -9.162 1.00 0.00 C ATOM 272 CD GLU A 20 2.303 13.810 -9.427 1.00 0.00 C ATOM 273 OE1 GLU A 20 1.474 14.128 -8.549 1.00 0.00 O ATOM 274 OE2 GLU A 20 1.983 13.280 -10.511 1.00 0.00 O ATOM 0 H GLU A 20 2.370 13.325 -6.149 1.00 0.00 H new ATOM 0 HA GLU A 20 4.831 12.440 -7.445 1.00 0.00 H new ATOM 0 HB2 GLU A 20 3.190 14.953 -7.297 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.897 15.108 -7.661 1.00 0.00 H new ATOM 0 HG2 GLU A 20 4.105 14.903 -9.796 1.00 0.00 H new ATOM 0 HG3 GLU A 20 4.355 13.204 -9.443 1.00 0.00 H new ATOM 281 N LEU A 21 6.326 12.782 -5.499 1.00 0.00 N ATOM 282 CA LEU A 21 7.304 13.040 -4.447 1.00 0.00 C ATOM 283 C LEU A 21 8.644 13.460 -5.041 1.00 0.00 C ATOM 284 O LEU A 21 9.192 12.778 -5.908 1.00 0.00 O ATOM 285 CB LEU A 21 7.486 11.795 -3.577 1.00 0.00 C ATOM 286 CG LEU A 21 6.408 11.552 -2.520 1.00 0.00 C ATOM 287 CD1 LEU A 21 6.892 10.548 -1.485 1.00 0.00 C ATOM 288 CD2 LEU A 21 6.012 12.860 -1.852 1.00 0.00 C ATOM 0 H LEU A 21 6.508 11.942 -6.048 1.00 0.00 H new ATOM 0 HA LEU A 21 6.930 13.856 -3.829 1.00 0.00 H new ATOM 0 HB2 LEU A 21 7.530 10.923 -4.230 1.00 0.00 H new ATOM 0 HB3 LEU A 21 8.451 11.865 -3.074 1.00 0.00 H new ATOM 0 HG LEU A 21 5.529 11.139 -3.014 1.00 0.00 H new ATOM 0 HD11 LEU A 21 6.112 10.388 -0.741 1.00 0.00 H new ATOM 0 HD12 LEU A 21 7.125 9.603 -1.976 1.00 0.00 H new ATOM 0 HD13 LEU A 21 7.787 10.933 -0.995 1.00 0.00 H new ATOM 0 HD21 LEU A 21 5.244 12.668 -1.103 1.00 0.00 H new ATOM 0 HD22 LEU A 21 6.885 13.302 -1.372 1.00 0.00 H new ATOM 0 HD23 LEU A 21 5.623 13.548 -2.602 1.00 0.00 H new ATOM 300 N VAL A 22 9.169 14.586 -4.567 1.00 0.00 N ATOM 301 CA VAL A 22 10.448 15.095 -5.049 1.00 0.00 C ATOM 302 C VAL A 22 11.599 14.593 -4.185 1.00 0.00 C ATOM 303 O VAL A 22 11.818 15.082 -3.076 1.00 0.00 O ATOM 304 CB VAL A 22 10.467 16.635 -5.067 1.00 0.00 C ATOM 305 CG1 VAL A 22 11.843 17.147 -5.467 1.00 0.00 C ATOM 306 CG2 VAL A 22 9.397 17.170 -6.007 1.00 0.00 C ATOM 0 H VAL A 22 8.729 15.163 -3.850 1.00 0.00 H new ATOM 0 HA VAL A 22 10.574 14.726 -6.067 1.00 0.00 H new ATOM 0 HB VAL A 22 10.249 16.996 -4.062 1.00 0.00 H new ATOM 0 HG11 VAL A 22 11.838 18.237 -5.474 1.00 0.00 H new ATOM 0 HG12 VAL A 22 12.585 16.793 -4.752 1.00 0.00 H new ATOM 0 HG13 VAL A 22 12.093 16.779 -6.462 1.00 0.00 H new ATOM 0 HG21 VAL A 22 9.425 18.260 -6.007 1.00 0.00 H new ATOM 0 HG22 VAL A 22 9.582 16.802 -7.016 1.00 0.00 H new ATOM 0 HG23 VAL A 22 8.416 16.832 -5.672 1.00 0.00 H new ATOM 316 N LYS A 23 12.336 13.615 -4.700 1.00 0.00 N ATOM 317 CA LYS A 23 13.467 13.046 -3.978 1.00 0.00 C ATOM 318 C LYS A 23 14.674 13.977 -4.039 1.00 0.00 C ATOM 319 O LYS A 23 14.880 14.679 -5.029 1.00 0.00 O ATOM 320 CB LYS A 23 13.835 11.679 -4.559 1.00 0.00 C ATOM 321 CG LYS A 23 15.132 11.113 -4.008 1.00 0.00 C ATOM 322 CD LYS A 23 15.431 9.740 -4.586 1.00 0.00 C ATOM 323 CE LYS A 23 16.928 9.484 -4.669 1.00 0.00 C ATOM 324 NZ LYS A 23 17.450 8.838 -3.432 1.00 0.00 N ATOM 0 H LYS A 23 12.170 13.199 -5.617 1.00 0.00 H new ATOM 0 HA LYS A 23 13.176 12.924 -2.935 1.00 0.00 H new ATOM 0 HB2 LYS A 23 13.026 10.977 -4.355 1.00 0.00 H new ATOM 0 HB3 LYS A 23 13.917 11.764 -5.643 1.00 0.00 H new ATOM 0 HG2 LYS A 23 15.953 11.792 -4.238 1.00 0.00 H new ATOM 0 HG3 LYS A 23 15.068 11.046 -2.922 1.00 0.00 H new ATOM 0 HD2 LYS A 23 14.964 8.974 -3.967 1.00 0.00 H new ATOM 0 HD3 LYS A 23 14.991 9.659 -5.580 1.00 0.00 H new ATOM 0 HE2 LYS A 23 17.141 8.848 -5.528 1.00 0.00 H new ATOM 0 HE3 LYS A 23 17.449 10.427 -4.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 18.122 9.478 -2.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 16.660 8.633 -2.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 17.933 7.951 -3.681 1.00 0.00 H new ATOM 338 N ASP A 24 15.470 13.977 -2.975 1.00 0.00 N ATOM 339 CA ASP A 24 16.658 14.820 -2.908 1.00 0.00 C ATOM 340 C ASP A 24 17.903 13.983 -2.630 1.00 0.00 C ATOM 341 O ASP A 24 17.810 12.786 -2.357 1.00 0.00 O ATOM 342 CB ASP A 24 16.493 15.887 -1.825 1.00 0.00 C ATOM 343 CG ASP A 24 17.590 16.932 -1.870 1.00 0.00 C ATOM 344 OD1 ASP A 24 17.625 17.714 -2.843 1.00 0.00 O ATOM 345 OD2 ASP A 24 18.412 16.969 -0.931 1.00 0.00 O ATOM 0 H ASP A 24 15.314 13.402 -2.147 1.00 0.00 H new ATOM 0 HA ASP A 24 16.780 15.311 -3.874 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.526 16.375 -1.944 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.491 15.409 -0.845 1.00 0.00 H new ATOM 350 N CYS A 25 19.066 14.621 -2.702 1.00 0.00 N ATOM 351 CA CYS A 25 20.330 13.934 -2.460 1.00 0.00 C ATOM 352 C CYS A 25 20.171 12.865 -1.384 1.00 0.00 C ATOM 353 O CYS A 25 20.447 11.688 -1.617 1.00 0.00 O ATOM 354 CB CYS A 25 21.407 14.938 -2.044 1.00 0.00 C ATOM 355 SG CYS A 25 21.691 16.257 -3.247 1.00 0.00 S ATOM 0 H CYS A 25 19.160 15.612 -2.926 1.00 0.00 H new ATOM 0 HA CYS A 25 20.635 13.447 -3.387 1.00 0.00 H new ATOM 0 HB2 CYS A 25 21.123 15.385 -1.091 1.00 0.00 H new ATOM 0 HB3 CYS A 25 22.343 14.404 -1.879 1.00 0.00 H new ATOM 0 HG CYS A 25 22.616 17.056 -2.805 1.00 0.00 H new ATOM 361 N LYS A 26 19.726 13.283 -0.203 1.00 0.00 N ATOM 362 CA LYS A 26 19.530 12.362 0.910 1.00 0.00 C ATOM 363 C LYS A 26 18.570 11.241 0.527 1.00 0.00 C ATOM 364 O LYS A 26 18.759 10.089 0.915 1.00 0.00 O ATOM 365 CB LYS A 26 18.993 13.113 2.131 1.00 0.00 C ATOM 366 CG LYS A 26 17.637 13.757 1.900 1.00 0.00 C ATOM 367 CD LYS A 26 17.119 14.433 3.159 1.00 0.00 C ATOM 368 CE LYS A 26 16.535 13.423 4.134 1.00 0.00 C ATOM 369 NZ LYS A 26 15.785 14.086 5.237 1.00 0.00 N ATOM 0 H LYS A 26 19.494 14.254 0.007 1.00 0.00 H new ATOM 0 HA LYS A 26 20.495 11.920 1.158 1.00 0.00 H new ATOM 0 HB2 LYS A 26 18.919 12.421 2.970 1.00 0.00 H new ATOM 0 HB3 LYS A 26 19.708 13.884 2.417 1.00 0.00 H new ATOM 0 HG2 LYS A 26 17.714 14.490 1.097 1.00 0.00 H new ATOM 0 HG3 LYS A 26 16.924 13.000 1.573 1.00 0.00 H new ATOM 0 HD2 LYS A 26 17.931 14.978 3.641 1.00 0.00 H new ATOM 0 HD3 LYS A 26 16.357 15.166 2.893 1.00 0.00 H new ATOM 0 HE2 LYS A 26 15.870 12.745 3.599 1.00 0.00 H new ATOM 0 HE3 LYS A 26 17.338 12.817 4.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 15.403 13.364 5.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 16.425 14.714 5.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 15.003 14.644 4.839 1.00 0.00 H new ATOM 383 N GLY A 27 17.539 11.586 -0.239 1.00 0.00 N ATOM 384 CA GLY A 27 16.566 10.597 -0.663 1.00 0.00 C ATOM 385 C GLY A 27 15.161 10.932 -0.205 1.00 0.00 C ATOM 386 O GLY A 27 14.822 12.102 -0.021 1.00 0.00 O ATOM 0 H GLY A 27 17.361 12.533 -0.573 1.00 0.00 H new ATOM 0 HA2 GLY A 27 16.582 10.520 -1.750 1.00 0.00 H new ATOM 0 HA3 GLY A 27 16.850 9.621 -0.270 1.00 0.00 H new ATOM 390 N LEU A 28 14.339 9.905 -0.021 1.00 0.00 N ATOM 391 CA LEU A 28 12.961 10.096 0.417 1.00 0.00 C ATOM 392 C LEU A 28 12.903 10.429 1.905 1.00 0.00 C ATOM 393 O LEU A 28 13.935 10.555 2.563 1.00 0.00 O ATOM 394 CB LEU A 28 12.135 8.841 0.132 1.00 0.00 C ATOM 395 CG LEU A 28 11.783 8.588 -1.335 1.00 0.00 C ATOM 396 CD1 LEU A 28 11.339 9.878 -2.007 1.00 0.00 C ATOM 397 CD2 LEU A 28 12.968 7.981 -2.071 1.00 0.00 C ATOM 0 H LEU A 28 14.603 8.931 -0.168 1.00 0.00 H new ATOM 0 HA LEU A 28 12.542 10.934 -0.141 1.00 0.00 H new ATOM 0 HB2 LEU A 28 12.683 7.977 0.508 1.00 0.00 H new ATOM 0 HB3 LEU A 28 11.208 8.903 0.702 1.00 0.00 H new ATOM 0 HG LEU A 28 10.956 7.879 -1.373 1.00 0.00 H new ATOM 0 HD11 LEU A 28 11.093 9.679 -3.050 1.00 0.00 H new ATOM 0 HD12 LEU A 28 10.461 10.271 -1.495 1.00 0.00 H new ATOM 0 HD13 LEU A 28 12.145 10.610 -1.958 1.00 0.00 H new ATOM 0 HD21 LEU A 28 12.699 7.808 -3.113 1.00 0.00 H new ATOM 0 HD22 LEU A 28 13.815 8.665 -2.024 1.00 0.00 H new ATOM 0 HD23 LEU A 28 13.240 7.034 -1.604 1.00 0.00 H new ATOM 409 N GLY A 29 11.689 10.567 2.429 1.00 0.00 N ATOM 410 CA GLY A 29 11.520 10.881 3.836 1.00 0.00 C ATOM 411 C GLY A 29 10.514 9.974 4.516 1.00 0.00 C ATOM 412 O GLY A 29 9.830 10.386 5.453 1.00 0.00 O ATOM 0 H GLY A 29 10.820 10.467 1.905 1.00 0.00 H new ATOM 0 HA2 GLY A 29 12.482 10.796 4.342 1.00 0.00 H new ATOM 0 HA3 GLY A 29 11.197 11.917 3.938 1.00 0.00 H new ATOM 416 N PHE A 30 10.420 8.736 4.041 1.00 0.00 N ATOM 417 CA PHE A 30 9.487 7.769 4.608 1.00 0.00 C ATOM 418 C PHE A 30 10.129 6.388 4.706 1.00 0.00 C ATOM 419 O PHE A 30 11.296 6.208 4.359 1.00 0.00 O ATOM 420 CB PHE A 30 8.218 7.694 3.757 1.00 0.00 C ATOM 421 CG PHE A 30 8.480 7.357 2.317 1.00 0.00 C ATOM 422 CD1 PHE A 30 8.812 8.348 1.409 1.00 0.00 C ATOM 423 CD2 PHE A 30 8.394 6.047 1.872 1.00 0.00 C ATOM 424 CE1 PHE A 30 9.053 8.040 0.083 1.00 0.00 C ATOM 425 CE2 PHE A 30 8.635 5.733 0.548 1.00 0.00 C ATOM 426 CZ PHE A 30 8.966 6.731 -0.348 1.00 0.00 C ATOM 0 H PHE A 30 10.978 8.379 3.265 1.00 0.00 H new ATOM 0 HA PHE A 30 9.224 8.101 5.612 1.00 0.00 H new ATOM 0 HB2 PHE A 30 7.550 6.945 4.181 1.00 0.00 H new ATOM 0 HB3 PHE A 30 7.698 8.651 3.809 1.00 0.00 H new ATOM 0 HD1 PHE A 30 8.884 9.373 1.740 1.00 0.00 H new ATOM 0 HD2 PHE A 30 8.136 5.263 2.568 1.00 0.00 H new ATOM 0 HE1 PHE A 30 9.309 8.823 -0.616 1.00 0.00 H new ATOM 0 HE2 PHE A 30 8.565 4.708 0.214 1.00 0.00 H new ATOM 0 HZ PHE A 30 9.156 6.488 -1.383 1.00 0.00 H new ATOM 436 N SER A 31 9.358 5.416 5.182 1.00 0.00 N ATOM 437 CA SER A 31 9.851 4.052 5.331 1.00 0.00 C ATOM 438 C SER A 31 8.808 3.043 4.861 1.00 0.00 C ATOM 439 O SER A 31 7.676 3.407 4.541 1.00 0.00 O ATOM 440 CB SER A 31 10.221 3.778 6.790 1.00 0.00 C ATOM 441 OG SER A 31 11.542 4.208 7.071 1.00 0.00 O ATOM 0 H SER A 31 8.389 5.548 5.471 1.00 0.00 H new ATOM 0 HA SER A 31 10.741 3.944 4.711 1.00 0.00 H new ATOM 0 HB2 SER A 31 9.520 4.291 7.449 1.00 0.00 H new ATOM 0 HB3 SER A 31 10.131 2.712 6.997 1.00 0.00 H new ATOM 0 HG SER A 31 11.753 4.023 8.010 1.00 0.00 H new ATOM 447 N ILE A 32 9.198 1.773 4.822 1.00 0.00 N ATOM 448 CA ILE A 32 8.298 0.711 4.392 1.00 0.00 C ATOM 449 C ILE A 32 8.535 -0.567 5.189 1.00 0.00 C ATOM 450 O ILE A 32 9.572 -0.726 5.834 1.00 0.00 O ATOM 451 CB ILE A 32 8.464 0.405 2.892 1.00 0.00 C ATOM 452 CG1 ILE A 32 9.935 0.513 2.487 1.00 0.00 C ATOM 453 CG2 ILE A 32 7.609 1.350 2.061 1.00 0.00 C ATOM 454 CD1 ILE A 32 10.305 -0.365 1.312 1.00 0.00 C ATOM 0 H ILE A 32 10.131 1.455 5.083 1.00 0.00 H new ATOM 0 HA ILE A 32 7.283 1.066 4.572 1.00 0.00 H new ATOM 0 HB ILE A 32 8.129 -0.615 2.705 1.00 0.00 H new ATOM 0 HG12 ILE A 32 10.160 1.550 2.240 1.00 0.00 H new ATOM 0 HG13 ILE A 32 10.559 0.246 3.340 1.00 0.00 H new ATOM 0 HG21 ILE A 32 7.737 1.121 1.003 1.00 0.00 H new ATOM 0 HG22 ILE A 32 6.561 1.228 2.334 1.00 0.00 H new ATOM 0 HG23 ILE A 32 7.916 2.379 2.249 1.00 0.00 H new ATOM 0 HD11 ILE A 32 11.362 -0.237 1.081 1.00 0.00 H new ATOM 0 HD12 ILE A 32 10.112 -1.408 1.562 1.00 0.00 H new ATOM 0 HD13 ILE A 32 9.707 -0.084 0.445 1.00 0.00 H new ATOM 466 N LEU A 33 7.568 -1.476 5.140 1.00 0.00 N ATOM 467 CA LEU A 33 7.671 -2.743 5.857 1.00 0.00 C ATOM 468 C LEU A 33 6.938 -3.853 5.110 1.00 0.00 C ATOM 469 O LEU A 33 6.237 -3.597 4.130 1.00 0.00 O ATOM 470 CB LEU A 33 7.102 -2.601 7.269 1.00 0.00 C ATOM 471 CG LEU A 33 5.611 -2.903 7.426 1.00 0.00 C ATOM 472 CD1 LEU A 33 5.238 -3.003 8.897 1.00 0.00 C ATOM 473 CD2 LEU A 33 4.775 -1.838 6.732 1.00 0.00 C ATOM 0 H LEU A 33 6.703 -1.360 4.611 1.00 0.00 H new ATOM 0 HA LEU A 33 8.726 -3.010 5.923 1.00 0.00 H new ATOM 0 HB2 LEU A 33 7.658 -3.264 7.932 1.00 0.00 H new ATOM 0 HB3 LEU A 33 7.284 -1.582 7.612 1.00 0.00 H new ATOM 0 HG LEU A 33 5.403 -3.863 6.954 1.00 0.00 H new ATOM 0 HD11 LEU A 33 4.173 -3.218 8.989 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.812 -3.804 9.364 1.00 0.00 H new ATOM 0 HD13 LEU A 33 5.461 -2.059 9.394 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.717 -2.069 6.854 1.00 0.00 H new ATOM 0 HD22 LEU A 33 4.987 -0.864 7.173 1.00 0.00 H new ATOM 0 HD23 LEU A 33 5.021 -1.816 5.670 1.00 0.00 H new ATOM 485 N ASP A 34 7.102 -5.084 5.580 1.00 0.00 N ATOM 486 CA ASP A 34 6.453 -6.233 4.959 1.00 0.00 C ATOM 487 C ASP A 34 5.181 -6.610 5.712 1.00 0.00 C ATOM 488 O ASP A 34 5.191 -6.759 6.934 1.00 0.00 O ATOM 489 CB ASP A 34 7.410 -7.426 4.919 1.00 0.00 C ATOM 490 CG ASP A 34 7.933 -7.795 6.293 1.00 0.00 C ATOM 491 OD1 ASP A 34 8.584 -6.941 6.929 1.00 0.00 O ATOM 492 OD2 ASP A 34 7.692 -8.939 6.732 1.00 0.00 O ATOM 0 H ASP A 34 7.679 -5.312 6.389 1.00 0.00 H new ATOM 0 HA ASP A 34 6.183 -5.960 3.939 1.00 0.00 H new ATOM 0 HB2 ASP A 34 6.897 -8.285 4.486 1.00 0.00 H new ATOM 0 HB3 ASP A 34 8.250 -7.193 4.264 1.00 0.00 H new ATOM 497 N TYR A 35 4.087 -6.763 4.974 1.00 0.00 N ATOM 498 CA TYR A 35 2.806 -7.120 5.572 1.00 0.00 C ATOM 499 C TYR A 35 2.290 -8.440 5.007 1.00 0.00 C ATOM 500 O TYR A 35 2.562 -8.783 3.857 1.00 0.00 O ATOM 501 CB TYR A 35 1.779 -6.012 5.328 1.00 0.00 C ATOM 502 CG TYR A 35 0.727 -5.912 6.409 1.00 0.00 C ATOM 503 CD1 TYR A 35 -0.363 -6.774 6.426 1.00 0.00 C ATOM 504 CD2 TYR A 35 0.823 -4.957 7.413 1.00 0.00 C ATOM 505 CE1 TYR A 35 -1.327 -6.686 7.412 1.00 0.00 C ATOM 506 CE2 TYR A 35 -0.135 -4.863 8.404 1.00 0.00 C ATOM 507 CZ TYR A 35 -1.208 -5.730 8.399 1.00 0.00 C ATOM 508 OH TYR A 35 -2.166 -5.639 9.383 1.00 0.00 O ATOM 0 H TYR A 35 4.062 -6.645 3.961 1.00 0.00 H new ATOM 0 HA TYR A 35 2.955 -7.238 6.645 1.00 0.00 H new ATOM 0 HB2 TYR A 35 2.299 -5.057 5.250 1.00 0.00 H new ATOM 0 HB3 TYR A 35 1.288 -6.187 4.371 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -0.458 -7.525 5.656 1.00 0.00 H new ATOM 0 HD2 TYR A 35 1.661 -4.276 7.419 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -2.169 -7.362 7.410 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -0.044 -4.115 9.178 1.00 0.00 H new ATOM 0 HH TYR A 35 -1.933 -4.915 10.001 1.00 0.00 H new ATOM 518 N GLN A 36 1.543 -9.174 5.825 1.00 0.00 N ATOM 519 CA GLN A 36 0.989 -10.457 5.408 1.00 0.00 C ATOM 520 C GLN A 36 -0.533 -10.447 5.499 1.00 0.00 C ATOM 521 O GLN A 36 -1.100 -10.118 6.541 1.00 0.00 O ATOM 522 CB GLN A 36 1.556 -11.586 6.270 1.00 0.00 C ATOM 523 CG GLN A 36 2.815 -12.216 5.696 1.00 0.00 C ATOM 524 CD GLN A 36 3.168 -13.529 6.365 1.00 0.00 C ATOM 525 OE1 GLN A 36 4.277 -13.702 6.873 1.00 0.00 O ATOM 526 NE2 GLN A 36 2.225 -14.464 6.369 1.00 0.00 N ATOM 0 H GLN A 36 1.307 -8.903 6.780 1.00 0.00 H new ATOM 0 HA GLN A 36 1.272 -10.626 4.369 1.00 0.00 H new ATOM 0 HB2 GLN A 36 1.775 -11.198 7.265 1.00 0.00 H new ATOM 0 HB3 GLN A 36 0.796 -12.358 6.390 1.00 0.00 H new ATOM 0 HG2 GLN A 36 2.679 -12.382 4.627 1.00 0.00 H new ATOM 0 HG3 GLN A 36 3.647 -11.521 5.807 1.00 0.00 H new ATOM 0 HE21 GLN A 36 1.320 -14.278 5.936 1.00 0.00 H new ATOM 0 HE22 GLN A 36 2.405 -15.368 6.805 1.00 0.00 H new ATOM 535 N ASP A 37 -1.189 -10.810 4.402 1.00 0.00 N ATOM 536 CA ASP A 37 -2.646 -10.843 4.358 1.00 0.00 C ATOM 537 C ASP A 37 -3.202 -11.751 5.451 1.00 0.00 C ATOM 538 O ASP A 37 -2.690 -12.842 5.706 1.00 0.00 O ATOM 539 CB ASP A 37 -3.125 -11.323 2.987 1.00 0.00 C ATOM 540 CG ASP A 37 -4.583 -10.992 2.735 1.00 0.00 C ATOM 541 OD1 ASP A 37 -5.451 -11.805 3.115 1.00 0.00 O ATOM 542 OD2 ASP A 37 -4.856 -9.918 2.159 1.00 0.00 O ATOM 0 H ASP A 37 -0.735 -11.086 3.531 1.00 0.00 H new ATOM 0 HA ASP A 37 -3.013 -9.831 4.529 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -2.512 -10.865 2.210 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -2.982 -12.401 2.912 1.00 0.00 H new ATOM 547 N PRO A 38 -4.273 -11.292 6.114 1.00 0.00 N ATOM 548 CA PRO A 38 -4.922 -12.047 7.191 1.00 0.00 C ATOM 549 C PRO A 38 -5.648 -13.284 6.675 1.00 0.00 C ATOM 550 O PRO A 38 -5.928 -14.213 7.434 1.00 0.00 O ATOM 551 CB PRO A 38 -5.920 -11.044 7.775 1.00 0.00 C ATOM 552 CG PRO A 38 -6.208 -10.101 6.659 1.00 0.00 C ATOM 553 CD PRO A 38 -4.936 -10.001 5.863 1.00 0.00 C ATOM 0 HA PRO A 38 -4.202 -12.424 7.917 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -6.828 -11.542 8.116 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -5.500 -10.523 8.635 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -7.028 -10.467 6.041 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -6.508 -9.125 7.040 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -5.137 -9.852 4.802 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -4.321 -9.163 6.192 1.00 0.00 H new ATOM 561 N LEU A 39 -5.952 -13.290 5.382 1.00 0.00 N ATOM 562 CA LEU A 39 -6.646 -14.415 4.764 1.00 0.00 C ATOM 563 C LEU A 39 -5.682 -15.269 3.948 1.00 0.00 C ATOM 564 O LEU A 39 -5.894 -16.469 3.774 1.00 0.00 O ATOM 565 CB LEU A 39 -7.781 -13.910 3.871 1.00 0.00 C ATOM 566 CG LEU A 39 -8.578 -12.720 4.405 1.00 0.00 C ATOM 567 CD1 LEU A 39 -9.416 -12.099 3.299 1.00 0.00 C ATOM 568 CD2 LEU A 39 -9.460 -13.148 5.569 1.00 0.00 C ATOM 0 H LEU A 39 -5.729 -12.529 4.741 1.00 0.00 H new ATOM 0 HA LEU A 39 -7.064 -15.033 5.558 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.360 -13.635 2.904 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.472 -14.734 3.695 1.00 0.00 H new ATOM 0 HG LEU A 39 -7.875 -11.969 4.765 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -9.976 -11.254 3.698 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.763 -11.755 2.497 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -10.111 -12.842 2.908 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -10.020 -12.288 5.937 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.155 -13.918 5.235 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -8.837 -13.545 6.371 1.00 0.00 H new ATOM 580 N ASP A 40 -4.620 -14.642 3.452 1.00 0.00 N ATOM 581 CA ASP A 40 -3.620 -15.345 2.657 1.00 0.00 C ATOM 582 C ASP A 40 -2.219 -15.104 3.209 1.00 0.00 C ATOM 583 O ASP A 40 -1.582 -14.088 2.930 1.00 0.00 O ATOM 584 CB ASP A 40 -3.691 -14.896 1.196 1.00 0.00 C ATOM 585 CG ASP A 40 -3.244 -15.980 0.235 1.00 0.00 C ATOM 586 OD1 ASP A 40 -3.742 -17.119 0.352 1.00 0.00 O ATOM 587 OD2 ASP A 40 -2.397 -15.688 -0.635 1.00 0.00 O ATOM 0 H ASP A 40 -4.430 -13.649 3.587 1.00 0.00 H new ATOM 0 HA ASP A 40 -3.833 -16.413 2.712 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.714 -14.603 0.958 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.066 -14.013 1.059 1.00 0.00 H new ATOM 592 N PRO A 41 -1.727 -16.059 4.012 1.00 0.00 N ATOM 593 CA PRO A 41 -0.396 -15.973 4.621 1.00 0.00 C ATOM 594 C PRO A 41 0.722 -16.122 3.595 1.00 0.00 C ATOM 595 O PRO A 41 1.835 -15.637 3.798 1.00 0.00 O ATOM 596 CB PRO A 41 -0.379 -17.145 5.605 1.00 0.00 C ATOM 597 CG PRO A 41 -1.360 -18.119 5.050 1.00 0.00 C ATOM 598 CD PRO A 41 -2.431 -17.296 4.387 1.00 0.00 C ATOM 0 HA PRO A 41 -0.224 -15.004 5.089 1.00 0.00 H new ATOM 0 HB2 PRO A 41 0.616 -17.584 5.680 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -0.663 -16.825 6.607 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -0.883 -18.788 4.334 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -1.780 -18.743 5.839 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -2.845 -17.803 3.515 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -3.261 -17.096 5.064 1.00 0.00 H new ATOM 606 N THR A 42 0.419 -16.798 2.490 1.00 0.00 N ATOM 607 CA THR A 42 1.398 -17.012 1.432 1.00 0.00 C ATOM 608 C THR A 42 1.545 -15.771 0.559 1.00 0.00 C ATOM 609 O THR A 42 2.269 -15.783 -0.436 1.00 0.00 O ATOM 610 CB THR A 42 1.012 -18.209 0.543 1.00 0.00 C ATOM 611 OG1 THR A 42 -0.321 -18.040 0.047 1.00 0.00 O ATOM 612 CG2 THR A 42 1.108 -19.513 1.319 1.00 0.00 C ATOM 0 H THR A 42 -0.497 -17.206 2.305 1.00 0.00 H new ATOM 0 HA THR A 42 2.349 -17.224 1.920 1.00 0.00 H new ATOM 0 HB THR A 42 1.709 -18.251 -0.294 1.00 0.00 H new ATOM 0 HG1 THR A 42 -0.559 -18.804 -0.519 1.00 0.00 H new ATOM 0 HG21 THR A 42 0.831 -20.344 0.670 1.00 0.00 H new ATOM 0 HG22 THR A 42 2.130 -19.653 1.671 1.00 0.00 H new ATOM 0 HG23 THR A 42 0.432 -19.479 2.173 1.00 0.00 H new ATOM 620 N ARG A 43 0.853 -14.701 0.938 1.00 0.00 N ATOM 621 CA ARG A 43 0.906 -13.452 0.189 1.00 0.00 C ATOM 622 C ARG A 43 1.272 -12.285 1.102 1.00 0.00 C ATOM 623 O ARG A 43 0.708 -12.131 2.185 1.00 0.00 O ATOM 624 CB ARG A 43 -0.438 -13.181 -0.488 1.00 0.00 C ATOM 625 CG ARG A 43 -0.541 -13.758 -1.891 1.00 0.00 C ATOM 626 CD ARG A 43 -1.632 -13.070 -2.697 1.00 0.00 C ATOM 627 NE ARG A 43 -2.119 -13.911 -3.787 1.00 0.00 N ATOM 628 CZ ARG A 43 -1.394 -14.224 -4.855 1.00 0.00 C ATOM 629 NH1 ARG A 43 -0.155 -13.767 -4.976 1.00 0.00 N ATOM 630 NH2 ARG A 43 -1.908 -14.995 -5.805 1.00 0.00 N ATOM 0 H ARG A 43 0.249 -14.675 1.760 1.00 0.00 H new ATOM 0 HA ARG A 43 1.677 -13.549 -0.575 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -1.236 -13.598 0.127 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -0.601 -12.104 -0.534 1.00 0.00 H new ATOM 0 HG2 ARG A 43 0.415 -13.647 -2.402 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -0.749 -14.826 -1.832 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -2.462 -12.813 -2.039 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -1.247 -12.135 -3.104 1.00 0.00 H new ATOM 0 HE ARG A 43 -3.068 -14.278 -3.725 1.00 0.00 H new ATOM 0 HH11 ARG A 43 0.243 -13.174 -4.248 1.00 0.00 H new ATOM 0 HH12 ARG A 43 0.400 -14.009 -5.797 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -2.861 -15.348 -5.715 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -1.350 -15.235 -6.625 1.00 0.00 H new ATOM 644 N SER A 44 2.221 -11.467 0.657 1.00 0.00 N ATOM 645 CA SER A 44 2.665 -10.317 1.435 1.00 0.00 C ATOM 646 C SER A 44 2.575 -9.036 0.612 1.00 0.00 C ATOM 647 O SER A 44 2.472 -9.078 -0.614 1.00 0.00 O ATOM 648 CB SER A 44 4.102 -10.526 1.918 1.00 0.00 C ATOM 649 OG SER A 44 4.285 -11.837 2.423 1.00 0.00 O ATOM 0 H SER A 44 2.697 -11.580 -0.238 1.00 0.00 H new ATOM 0 HA SER A 44 2.008 -10.219 2.300 1.00 0.00 H new ATOM 0 HB2 SER A 44 4.795 -10.350 1.095 1.00 0.00 H new ATOM 0 HB3 SER A 44 4.338 -9.798 2.694 1.00 0.00 H new ATOM 0 HG SER A 44 5.211 -11.945 2.723 1.00 0.00 H new ATOM 655 N VAL A 45 2.613 -7.896 1.296 1.00 0.00 N ATOM 656 CA VAL A 45 2.536 -6.602 0.629 1.00 0.00 C ATOM 657 C VAL A 45 3.267 -5.528 1.428 1.00 0.00 C ATOM 658 O VAL A 45 3.252 -5.539 2.659 1.00 0.00 O ATOM 659 CB VAL A 45 1.074 -6.164 0.419 1.00 0.00 C ATOM 660 CG1 VAL A 45 0.306 -7.223 -0.356 1.00 0.00 C ATOM 661 CG2 VAL A 45 0.406 -5.881 1.757 1.00 0.00 C ATOM 0 H VAL A 45 2.697 -7.843 2.311 1.00 0.00 H new ATOM 0 HA VAL A 45 3.015 -6.718 -0.343 1.00 0.00 H new ATOM 0 HB VAL A 45 1.068 -5.244 -0.166 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -0.725 -6.896 -0.495 1.00 0.00 H new ATOM 0 HG12 VAL A 45 0.774 -7.372 -1.329 1.00 0.00 H new ATOM 0 HG13 VAL A 45 0.318 -8.161 0.200 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -0.626 -5.573 1.590 1.00 0.00 H new ATOM 0 HG22 VAL A 45 0.421 -6.783 2.369 1.00 0.00 H new ATOM 0 HG23 VAL A 45 0.944 -5.084 2.271 1.00 0.00 H new ATOM 671 N ILE A 46 3.905 -4.603 0.719 1.00 0.00 N ATOM 672 CA ILE A 46 4.641 -3.522 1.363 1.00 0.00 C ATOM 673 C ILE A 46 3.709 -2.379 1.752 1.00 0.00 C ATOM 674 O ILE A 46 2.882 -1.938 0.954 1.00 0.00 O ATOM 675 CB ILE A 46 5.751 -2.974 0.447 1.00 0.00 C ATOM 676 CG1 ILE A 46 6.767 -4.072 0.127 1.00 0.00 C ATOM 677 CG2 ILE A 46 6.438 -1.784 1.101 1.00 0.00 C ATOM 678 CD1 ILE A 46 7.491 -4.599 1.346 1.00 0.00 C ATOM 0 H ILE A 46 3.927 -4.580 -0.301 1.00 0.00 H new ATOM 0 HA ILE A 46 5.095 -3.940 2.261 1.00 0.00 H new ATOM 0 HB ILE A 46 5.299 -2.640 -0.487 1.00 0.00 H new ATOM 0 HG12 ILE A 46 6.254 -4.898 -0.366 1.00 0.00 H new ATOM 0 HG13 ILE A 46 7.499 -3.683 -0.581 1.00 0.00 H new ATOM 0 HG21 ILE A 46 7.220 -1.408 0.442 1.00 0.00 H new ATOM 0 HG22 ILE A 46 5.707 -0.996 1.283 1.00 0.00 H new ATOM 0 HG23 ILE A 46 6.880 -2.094 2.048 1.00 0.00 H new ATOM 0 HD11 ILE A 46 8.195 -5.374 1.044 1.00 0.00 H new ATOM 0 HD12 ILE A 46 8.032 -3.785 1.828 1.00 0.00 H new ATOM 0 HD13 ILE A 46 6.768 -5.018 2.046 1.00 0.00 H new ATOM 690 N VAL A 47 3.849 -1.902 2.985 1.00 0.00 N ATOM 691 CA VAL A 47 3.022 -0.809 3.481 1.00 0.00 C ATOM 692 C VAL A 47 3.875 0.399 3.854 1.00 0.00 C ATOM 693 O VAL A 47 5.103 0.319 3.885 1.00 0.00 O ATOM 694 CB VAL A 47 2.198 -1.240 4.708 1.00 0.00 C ATOM 695 CG1 VAL A 47 0.872 -0.496 4.749 1.00 0.00 C ATOM 696 CG2 VAL A 47 1.974 -2.745 4.696 1.00 0.00 C ATOM 0 H VAL A 47 4.528 -2.256 3.659 1.00 0.00 H new ATOM 0 HA VAL A 47 2.342 -0.536 2.674 1.00 0.00 H new ATOM 0 HB VAL A 47 2.758 -0.985 5.608 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.303 -0.814 5.623 1.00 0.00 H new ATOM 0 HG12 VAL A 47 1.058 0.576 4.807 1.00 0.00 H new ATOM 0 HG13 VAL A 47 0.303 -0.717 3.846 1.00 0.00 H new ATOM 0 HG21 VAL A 47 1.390 -3.033 5.570 1.00 0.00 H new ATOM 0 HG22 VAL A 47 1.435 -3.025 3.791 1.00 0.00 H new ATOM 0 HG23 VAL A 47 2.936 -3.256 4.718 1.00 0.00 H new ATOM 706 N ILE A 48 3.215 1.517 4.137 1.00 0.00 N ATOM 707 CA ILE A 48 3.912 2.742 4.511 1.00 0.00 C ATOM 708 C ILE A 48 4.229 2.761 6.002 1.00 0.00 C ATOM 709 O ILE A 48 3.423 3.219 6.812 1.00 0.00 O ATOM 710 CB ILE A 48 3.084 3.991 4.157 1.00 0.00 C ATOM 711 CG1 ILE A 48 2.846 4.061 2.647 1.00 0.00 C ATOM 712 CG2 ILE A 48 3.787 5.248 4.647 1.00 0.00 C ATOM 713 CD1 ILE A 48 4.096 4.364 1.852 1.00 0.00 C ATOM 0 H ILE A 48 2.199 1.600 4.114 1.00 0.00 H new ATOM 0 HA ILE A 48 4.843 2.761 3.944 1.00 0.00 H new ATOM 0 HB ILE A 48 2.117 3.921 4.655 1.00 0.00 H new ATOM 0 HG12 ILE A 48 2.431 3.112 2.308 1.00 0.00 H new ATOM 0 HG13 ILE A 48 2.099 4.827 2.440 1.00 0.00 H new ATOM 0 HG21 ILE A 48 3.190 6.123 4.390 1.00 0.00 H new ATOM 0 HG22 ILE A 48 3.910 5.198 5.729 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.766 5.325 4.174 1.00 0.00 H new ATOM 0 HD11 ILE A 48 3.852 4.398 0.790 1.00 0.00 H new ATOM 0 HD12 ILE A 48 4.500 5.327 2.163 1.00 0.00 H new ATOM 0 HD13 ILE A 48 4.838 3.585 2.029 1.00 0.00 H new ATOM 725 N ARG A 49 5.408 2.262 6.357 1.00 0.00 N ATOM 726 CA ARG A 49 5.833 2.223 7.751 1.00 0.00 C ATOM 727 C ARG A 49 5.478 3.524 8.465 1.00 0.00 C ATOM 728 O ARG A 49 4.659 3.537 9.383 1.00 0.00 O ATOM 729 CB ARG A 49 7.339 1.973 7.841 1.00 0.00 C ATOM 730 CG ARG A 49 7.852 1.848 9.267 1.00 0.00 C ATOM 731 CD ARG A 49 7.795 0.408 9.754 1.00 0.00 C ATOM 732 NE ARG A 49 9.027 -0.318 9.461 1.00 0.00 N ATOM 733 CZ ARG A 49 10.162 -0.141 10.130 1.00 0.00 C ATOM 734 NH1 ARG A 49 10.219 0.733 11.125 1.00 0.00 N ATOM 735 NH2 ARG A 49 11.241 -0.840 9.803 1.00 0.00 N ATOM 0 H ARG A 49 6.086 1.879 5.698 1.00 0.00 H new ATOM 0 HA ARG A 49 5.306 1.405 8.242 1.00 0.00 H new ATOM 0 HB2 ARG A 49 7.580 1.061 7.296 1.00 0.00 H new ATOM 0 HB3 ARG A 49 7.864 2.789 7.345 1.00 0.00 H new ATOM 0 HG2 ARG A 49 8.879 2.211 9.319 1.00 0.00 H new ATOM 0 HG3 ARG A 49 7.257 2.480 9.926 1.00 0.00 H new ATOM 0 HD2 ARG A 49 7.614 0.396 10.829 1.00 0.00 H new ATOM 0 HD3 ARG A 49 6.954 -0.101 9.283 1.00 0.00 H new ATOM 0 HE ARG A 49 9.016 -0.998 8.701 1.00 0.00 H new ATOM 0 HH11 ARG A 49 9.391 1.272 11.379 1.00 0.00 H new ATOM 0 HH12 ARG A 49 11.091 0.867 11.637 1.00 0.00 H new ATOM 0 HH21 ARG A 49 11.200 -1.513 9.038 1.00 0.00 H new ATOM 0 HH22 ARG A 49 12.112 -0.704 10.316 1.00 0.00 H new ATOM 749 N SER A 50 6.102 4.617 8.035 1.00 0.00 N ATOM 750 CA SER A 50 5.856 5.923 8.636 1.00 0.00 C ATOM 751 C SER A 50 6.563 7.023 7.851 1.00 0.00 C ATOM 752 O SER A 50 7.586 6.784 7.206 1.00 0.00 O ATOM 753 CB SER A 50 6.327 5.935 10.091 1.00 0.00 C ATOM 754 OG SER A 50 5.292 5.519 10.965 1.00 0.00 O ATOM 0 H SER A 50 6.781 4.624 7.274 1.00 0.00 H new ATOM 0 HA SER A 50 4.783 6.113 8.608 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.189 5.277 10.203 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.655 6.938 10.362 1.00 0.00 H new ATOM 0 HG SER A 50 4.963 4.639 10.687 1.00 0.00 H new ATOM 760 N LEU A 51 6.013 8.231 7.910 1.00 0.00 N ATOM 761 CA LEU A 51 6.590 9.370 7.205 1.00 0.00 C ATOM 762 C LEU A 51 7.496 10.179 8.128 1.00 0.00 C ATOM 763 O LEU A 51 7.038 10.764 9.109 1.00 0.00 O ATOM 764 CB LEU A 51 5.481 10.265 6.648 1.00 0.00 C ATOM 765 CG LEU A 51 4.193 9.556 6.229 1.00 0.00 C ATOM 766 CD1 LEU A 51 3.117 10.570 5.874 1.00 0.00 C ATOM 767 CD2 LEU A 51 4.456 8.621 5.057 1.00 0.00 C ATOM 0 H LEU A 51 5.168 8.447 8.439 1.00 0.00 H new ATOM 0 HA LEU A 51 7.190 8.989 6.379 1.00 0.00 H new ATOM 0 HB2 LEU A 51 5.232 11.012 7.401 1.00 0.00 H new ATOM 0 HB3 LEU A 51 5.874 10.802 5.784 1.00 0.00 H new ATOM 0 HG LEU A 51 3.838 8.960 7.070 1.00 0.00 H new ATOM 0 HD11 LEU A 51 2.208 10.047 5.578 1.00 0.00 H new ATOM 0 HD12 LEU A 51 2.909 11.198 6.740 1.00 0.00 H new ATOM 0 HD13 LEU A 51 3.462 11.193 5.049 1.00 0.00 H new ATOM 0 HD21 LEU A 51 3.528 8.125 4.772 1.00 0.00 H new ATOM 0 HD22 LEU A 51 4.835 9.195 4.211 1.00 0.00 H new ATOM 0 HD23 LEU A 51 5.193 7.873 5.347 1.00 0.00 H new ATOM 779 N VAL A 52 8.785 10.209 7.805 1.00 0.00 N ATOM 780 CA VAL A 52 9.756 10.949 8.603 1.00 0.00 C ATOM 781 C VAL A 52 9.309 12.391 8.813 1.00 0.00 C ATOM 782 O VAL A 52 8.583 12.953 7.994 1.00 0.00 O ATOM 783 CB VAL A 52 11.146 10.945 7.939 1.00 0.00 C ATOM 784 CG1 VAL A 52 12.132 11.761 8.762 1.00 0.00 C ATOM 785 CG2 VAL A 52 11.645 9.520 7.755 1.00 0.00 C ATOM 0 H VAL A 52 9.181 9.730 6.997 1.00 0.00 H new ATOM 0 HA VAL A 52 9.821 10.448 9.569 1.00 0.00 H new ATOM 0 HB VAL A 52 11.061 11.405 6.955 1.00 0.00 H new ATOM 0 HG11 VAL A 52 13.109 11.747 8.278 1.00 0.00 H new ATOM 0 HG12 VAL A 52 11.779 12.789 8.838 1.00 0.00 H new ATOM 0 HG13 VAL A 52 12.216 11.332 9.760 1.00 0.00 H new ATOM 0 HG21 VAL A 52 12.628 9.537 7.285 1.00 0.00 H new ATOM 0 HG22 VAL A 52 11.716 9.031 8.727 1.00 0.00 H new ATOM 0 HG23 VAL A 52 10.949 8.970 7.122 1.00 0.00 H new ATOM 795 N ALA A 53 9.749 12.985 9.918 1.00 0.00 N ATOM 796 CA ALA A 53 9.396 14.363 10.236 1.00 0.00 C ATOM 797 C ALA A 53 9.771 15.303 9.095 1.00 0.00 C ATOM 798 O ALA A 53 10.949 15.472 8.780 1.00 0.00 O ATOM 799 CB ALA A 53 10.076 14.798 11.526 1.00 0.00 C ATOM 0 H ALA A 53 10.350 12.533 10.607 1.00 0.00 H new ATOM 0 HA ALA A 53 8.316 14.413 10.373 1.00 0.00 H new ATOM 0 HB1 ALA A 53 9.803 15.829 11.751 1.00 0.00 H new ATOM 0 HB2 ALA A 53 9.755 14.151 12.343 1.00 0.00 H new ATOM 0 HB3 ALA A 53 11.157 14.726 11.410 1.00 0.00 H new ATOM 805 N ASP A 54 8.763 15.911 8.480 1.00 0.00 N ATOM 806 CA ASP A 54 8.988 16.835 7.374 1.00 0.00 C ATOM 807 C ASP A 54 9.700 16.137 6.219 1.00 0.00 C ATOM 808 O ASP A 54 10.471 16.755 5.487 1.00 0.00 O ATOM 809 CB ASP A 54 9.809 18.037 7.843 1.00 0.00 C ATOM 810 CG ASP A 54 8.972 19.049 8.601 1.00 0.00 C ATOM 811 OD1 ASP A 54 7.753 19.124 8.341 1.00 0.00 O ATOM 812 OD2 ASP A 54 9.537 19.767 9.453 1.00 0.00 O ATOM 0 H ASP A 54 7.782 15.781 8.728 1.00 0.00 H new ATOM 0 HA ASP A 54 8.017 17.184 7.022 1.00 0.00 H new ATOM 0 HB2 ASP A 54 10.622 17.691 8.481 1.00 0.00 H new ATOM 0 HB3 ASP A 54 10.265 18.521 6.979 1.00 0.00 H new ATOM 817 N GLY A 55 9.435 14.843 6.063 1.00 0.00 N ATOM 818 CA GLY A 55 10.059 14.082 4.996 1.00 0.00 C ATOM 819 C GLY A 55 9.354 14.262 3.666 1.00 0.00 C ATOM 820 O GLY A 55 8.156 14.541 3.623 1.00 0.00 O ATOM 0 H GLY A 55 8.800 14.309 6.656 1.00 0.00 H new ATOM 0 HA2 GLY A 55 11.100 14.389 4.896 1.00 0.00 H new ATOM 0 HA3 GLY A 55 10.062 13.025 5.262 1.00 0.00 H new ATOM 824 N VAL A 56 10.099 14.103 2.577 1.00 0.00 N ATOM 825 CA VAL A 56 9.539 14.250 1.239 1.00 0.00 C ATOM 826 C VAL A 56 8.100 13.748 1.188 1.00 0.00 C ATOM 827 O VAL A 56 7.249 14.340 0.525 1.00 0.00 O ATOM 828 CB VAL A 56 10.374 13.488 0.194 1.00 0.00 C ATOM 829 CG1 VAL A 56 9.680 13.504 -1.160 1.00 0.00 C ATOM 830 CG2 VAL A 56 11.771 14.083 0.092 1.00 0.00 C ATOM 0 H VAL A 56 11.092 13.872 2.595 1.00 0.00 H new ATOM 0 HA VAL A 56 9.559 15.314 1.003 1.00 0.00 H new ATOM 0 HB VAL A 56 10.467 12.451 0.516 1.00 0.00 H new ATOM 0 HG11 VAL A 56 10.285 12.961 -1.886 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.703 13.028 -1.074 1.00 0.00 H new ATOM 0 HG13 VAL A 56 9.554 14.535 -1.492 1.00 0.00 H new ATOM 0 HG21 VAL A 56 12.348 13.532 -0.651 1.00 0.00 H new ATOM 0 HG22 VAL A 56 11.700 15.129 -0.206 1.00 0.00 H new ATOM 0 HG23 VAL A 56 12.267 14.014 1.060 1.00 0.00 H new ATOM 840 N ALA A 57 7.836 12.652 1.892 1.00 0.00 N ATOM 841 CA ALA A 57 6.500 12.071 1.929 1.00 0.00 C ATOM 842 C ALA A 57 5.494 13.047 2.532 1.00 0.00 C ATOM 843 O ALA A 57 4.496 13.392 1.899 1.00 0.00 O ATOM 844 CB ALA A 57 6.512 10.769 2.716 1.00 0.00 C ATOM 0 H ALA A 57 8.530 12.149 2.444 1.00 0.00 H new ATOM 0 HA ALA A 57 6.194 11.860 0.904 1.00 0.00 H new ATOM 0 HB1 ALA A 57 5.507 10.346 2.735 1.00 0.00 H new ATOM 0 HB2 ALA A 57 7.194 10.063 2.241 1.00 0.00 H new ATOM 0 HB3 ALA A 57 6.843 10.963 3.736 1.00 0.00 H new ATOM 850 N GLU A 58 5.763 13.486 3.757 1.00 0.00 N ATOM 851 CA GLU A 58 4.879 14.420 4.444 1.00 0.00 C ATOM 852 C GLU A 58 4.803 15.747 3.696 1.00 0.00 C ATOM 853 O GLU A 58 3.724 16.317 3.529 1.00 0.00 O ATOM 854 CB GLU A 58 5.364 14.656 5.876 1.00 0.00 C ATOM 855 CG GLU A 58 4.273 15.136 6.817 1.00 0.00 C ATOM 856 CD GLU A 58 4.825 15.851 8.036 1.00 0.00 C ATOM 857 OE1 GLU A 58 5.442 15.178 8.888 1.00 0.00 O ATOM 858 OE2 GLU A 58 4.641 17.081 8.137 1.00 0.00 O ATOM 0 H GLU A 58 6.585 13.210 4.294 1.00 0.00 H new ATOM 0 HA GLU A 58 3.881 13.982 4.473 1.00 0.00 H new ATOM 0 HB2 GLU A 58 5.786 13.729 6.265 1.00 0.00 H new ATOM 0 HB3 GLU A 58 6.169 15.391 5.861 1.00 0.00 H new ATOM 0 HG2 GLU A 58 3.604 15.807 6.279 1.00 0.00 H new ATOM 0 HG3 GLU A 58 3.676 14.283 7.140 1.00 0.00 H new ATOM 865 N ARG A 59 5.955 16.234 3.247 1.00 0.00 N ATOM 866 CA ARG A 59 6.019 17.495 2.518 1.00 0.00 C ATOM 867 C ARG A 59 4.934 17.560 1.448 1.00 0.00 C ATOM 868 O ARG A 59 4.069 18.436 1.479 1.00 0.00 O ATOM 869 CB ARG A 59 7.397 17.666 1.874 1.00 0.00 C ATOM 870 CG ARG A 59 8.495 18.008 2.867 1.00 0.00 C ATOM 871 CD ARG A 59 9.758 18.477 2.161 1.00 0.00 C ATOM 872 NE ARG A 59 9.740 19.915 1.906 1.00 0.00 N ATOM 873 CZ ARG A 59 9.745 20.832 2.867 1.00 0.00 C ATOM 874 NH1 ARG A 59 9.766 20.463 4.141 1.00 0.00 N ATOM 875 NH2 ARG A 59 9.728 22.122 2.556 1.00 0.00 N ATOM 0 H ARG A 59 6.857 15.775 3.375 1.00 0.00 H new ATOM 0 HA ARG A 59 5.854 18.306 3.228 1.00 0.00 H new ATOM 0 HB2 ARG A 59 7.663 16.745 1.354 1.00 0.00 H new ATOM 0 HB3 ARG A 59 7.342 18.452 1.121 1.00 0.00 H new ATOM 0 HG2 ARG A 59 8.145 18.787 3.544 1.00 0.00 H new ATOM 0 HG3 ARG A 59 8.721 17.133 3.477 1.00 0.00 H new ATOM 0 HD2 ARG A 59 10.627 18.227 2.769 1.00 0.00 H new ATOM 0 HD3 ARG A 59 9.865 17.943 1.217 1.00 0.00 H new ATOM 0 HE ARG A 59 9.723 20.233 0.937 1.00 0.00 H new ATOM 0 HH11 ARG A 59 9.778 19.473 4.385 1.00 0.00 H new ATOM 0 HH12 ARG A 59 9.770 21.170 4.877 1.00 0.00 H new ATOM 0 HH21 ARG A 59 9.711 22.411 1.578 1.00 0.00 H new ATOM 0 HH22 ARG A 59 9.732 22.825 3.295 1.00 0.00 H new ATOM 889 N SER A 60 4.986 16.628 0.501 1.00 0.00 N ATOM 890 CA SER A 60 4.011 16.582 -0.581 1.00 0.00 C ATOM 891 C SER A 60 2.589 16.548 -0.030 1.00 0.00 C ATOM 892 O SER A 60 1.703 17.247 -0.520 1.00 0.00 O ATOM 893 CB SER A 60 4.256 15.359 -1.467 1.00 0.00 C ATOM 894 OG SER A 60 3.558 14.227 -0.977 1.00 0.00 O ATOM 0 H SER A 60 5.694 15.895 0.462 1.00 0.00 H new ATOM 0 HA SER A 60 4.129 17.485 -1.180 1.00 0.00 H new ATOM 0 HB2 SER A 60 3.936 15.574 -2.486 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.324 15.143 -1.507 1.00 0.00 H new ATOM 0 HG SER A 60 3.885 14.004 -0.080 1.00 0.00 H new ATOM 900 N GLY A 61 2.378 15.727 0.995 1.00 0.00 N ATOM 901 CA GLY A 61 1.062 15.615 1.597 1.00 0.00 C ATOM 902 C GLY A 61 0.172 14.630 0.866 1.00 0.00 C ATOM 903 O GLY A 61 -0.996 14.916 0.602 1.00 0.00 O ATOM 0 H GLY A 61 3.095 15.138 1.419 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.167 15.303 2.636 1.00 0.00 H new ATOM 0 HA3 GLY A 61 0.585 16.595 1.605 1.00 0.00 H new ATOM 907 N GLY A 62 0.724 13.467 0.536 1.00 0.00 N ATOM 908 CA GLY A 62 -0.042 12.455 -0.167 1.00 0.00 C ATOM 909 C GLY A 62 0.071 11.089 0.479 1.00 0.00 C ATOM 910 O GLY A 62 -0.916 10.360 0.584 1.00 0.00 O ATOM 0 H GLY A 62 1.688 13.207 0.743 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -1.090 12.753 -0.198 1.00 0.00 H new ATOM 0 HA3 GLY A 62 0.303 12.395 -1.199 1.00 0.00 H new ATOM 914 N LEU A 63 1.277 10.739 0.913 1.00 0.00 N ATOM 915 CA LEU A 63 1.516 9.449 1.551 1.00 0.00 C ATOM 916 C LEU A 63 1.069 9.472 3.009 1.00 0.00 C ATOM 917 O LEU A 63 0.934 10.538 3.612 1.00 0.00 O ATOM 918 CB LEU A 63 2.999 9.083 1.467 1.00 0.00 C ATOM 919 CG LEU A 63 3.466 8.476 0.143 1.00 0.00 C ATOM 920 CD1 LEU A 63 3.372 9.502 -0.976 1.00 0.00 C ATOM 921 CD2 LEU A 63 4.888 7.951 0.270 1.00 0.00 C ATOM 0 H LEU A 63 2.104 11.330 0.835 1.00 0.00 H new ATOM 0 HA LEU A 63 0.932 8.696 1.022 1.00 0.00 H new ATOM 0 HB2 LEU A 63 3.586 9.981 1.659 1.00 0.00 H new ATOM 0 HB3 LEU A 63 3.225 8.378 2.267 1.00 0.00 H new ATOM 0 HG LEU A 63 2.812 7.639 -0.103 1.00 0.00 H new ATOM 0 HD11 LEU A 63 3.708 9.053 -1.911 1.00 0.00 H new ATOM 0 HD12 LEU A 63 2.338 9.830 -1.083 1.00 0.00 H new ATOM 0 HD13 LEU A 63 4.002 10.359 -0.738 1.00 0.00 H new ATOM 0 HD21 LEU A 63 5.204 7.523 -0.681 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.555 8.770 0.539 1.00 0.00 H new ATOM 0 HD23 LEU A 63 4.925 7.184 1.043 1.00 0.00 H new ATOM 933 N LEU A 64 0.841 8.290 3.572 1.00 0.00 N ATOM 934 CA LEU A 64 0.411 8.174 4.961 1.00 0.00 C ATOM 935 C LEU A 64 0.751 6.797 5.523 1.00 0.00 C ATOM 936 O LEU A 64 0.815 5.803 4.799 1.00 0.00 O ATOM 937 CB LEU A 64 -1.094 8.426 5.072 1.00 0.00 C ATOM 938 CG LEU A 64 -1.592 9.765 4.528 1.00 0.00 C ATOM 939 CD1 LEU A 64 -3.110 9.767 4.424 1.00 0.00 C ATOM 940 CD2 LEU A 64 -1.114 10.910 5.409 1.00 0.00 C ATOM 0 H LEU A 64 0.947 7.399 3.088 1.00 0.00 H new ATOM 0 HA LEU A 64 0.943 8.925 5.545 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -1.616 7.626 4.546 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -1.378 8.355 6.122 1.00 0.00 H new ATOM 0 HG LEU A 64 -1.179 9.906 3.529 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -3.447 10.728 4.035 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.430 8.971 3.751 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -3.543 9.603 5.411 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -1.478 11.855 5.006 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -1.497 10.775 6.421 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -0.024 10.921 5.432 1.00 0.00 H new ATOM 952 N PRO A 65 0.972 6.735 6.844 1.00 0.00 N ATOM 953 CA PRO A 65 1.306 5.485 7.533 1.00 0.00 C ATOM 954 C PRO A 65 0.127 4.520 7.586 1.00 0.00 C ATOM 955 O PRO A 65 -0.905 4.817 8.185 1.00 0.00 O ATOM 956 CB PRO A 65 1.683 5.947 8.943 1.00 0.00 C ATOM 957 CG PRO A 65 0.959 7.236 9.125 1.00 0.00 C ATOM 958 CD PRO A 65 0.913 7.881 7.768 1.00 0.00 C ATOM 0 HA PRO A 65 2.099 4.937 7.023 1.00 0.00 H new ATOM 0 HB2 PRO A 65 1.383 5.215 9.693 1.00 0.00 H new ATOM 0 HB3 PRO A 65 2.760 6.081 9.041 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -0.046 7.068 9.511 1.00 0.00 H new ATOM 0 HG3 PRO A 65 1.474 7.874 9.843 1.00 0.00 H new ATOM 0 HD2 PRO A 65 0.001 8.462 7.630 1.00 0.00 H new ATOM 0 HD3 PRO A 65 1.751 8.562 7.618 1.00 0.00 H new ATOM 966 N GLY A 66 0.289 3.360 6.955 1.00 0.00 N ATOM 967 CA GLY A 66 -0.770 2.368 6.944 1.00 0.00 C ATOM 968 C GLY A 66 -1.220 2.017 5.539 1.00 0.00 C ATOM 969 O GLY A 66 -1.792 0.951 5.312 1.00 0.00 O ATOM 0 H GLY A 66 1.134 3.090 6.452 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -0.424 1.465 7.448 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -1.621 2.743 7.512 1.00 0.00 H new ATOM 973 N ASP A 67 -0.963 2.916 4.596 1.00 0.00 N ATOM 974 CA ASP A 67 -1.346 2.696 3.206 1.00 0.00 C ATOM 975 C ASP A 67 -0.386 1.727 2.524 1.00 0.00 C ATOM 976 O ASP A 67 0.815 1.735 2.795 1.00 0.00 O ATOM 977 CB ASP A 67 -1.376 4.024 2.446 1.00 0.00 C ATOM 978 CG ASP A 67 -2.355 5.013 3.047 1.00 0.00 C ATOM 979 OD1 ASP A 67 -2.349 5.176 4.286 1.00 0.00 O ATOM 980 OD2 ASP A 67 -3.126 5.625 2.279 1.00 0.00 O ATOM 0 H ASP A 67 -0.491 3.804 4.768 1.00 0.00 H new ATOM 0 HA ASP A 67 -2.344 2.258 3.195 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -0.377 4.461 2.444 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -1.644 3.838 1.406 1.00 0.00 H new ATOM 985 N ARG A 68 -0.923 0.894 1.639 1.00 0.00 N ATOM 986 CA ARG A 68 -0.114 -0.083 0.921 1.00 0.00 C ATOM 987 C ARG A 68 0.475 0.526 -0.348 1.00 0.00 C ATOM 988 O ARG A 68 -0.244 1.108 -1.162 1.00 0.00 O ATOM 989 CB ARG A 68 -0.954 -1.312 0.567 1.00 0.00 C ATOM 990 CG ARG A 68 -0.169 -2.402 -0.144 1.00 0.00 C ATOM 991 CD ARG A 68 -1.055 -3.202 -1.087 1.00 0.00 C ATOM 992 NE ARG A 68 -0.282 -4.128 -1.910 1.00 0.00 N ATOM 993 CZ ARG A 68 -0.805 -4.844 -2.899 1.00 0.00 C ATOM 994 NH1 ARG A 68 -2.095 -4.740 -3.186 1.00 0.00 N ATOM 995 NH2 ARG A 68 -0.037 -5.665 -3.604 1.00 0.00 N ATOM 0 H ARG A 68 -1.915 0.876 1.402 1.00 0.00 H new ATOM 0 HA ARG A 68 0.706 -0.387 1.572 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.384 -1.723 1.480 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.786 -1.003 -0.066 1.00 0.00 H new ATOM 0 HG2 ARG A 68 0.651 -1.954 -0.706 1.00 0.00 H new ATOM 0 HG3 ARG A 68 0.277 -3.070 0.593 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -1.791 -3.760 -0.508 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -1.608 -2.519 -1.732 1.00 0.00 H new ATOM 0 HE ARG A 68 0.714 -4.231 -1.715 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -2.688 -4.109 -2.647 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -2.494 -5.291 -3.946 1.00 0.00 H new ATOM 0 HH21 ARG A 68 0.956 -5.747 -3.387 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -0.440 -6.214 -4.363 1.00 0.00 H new ATOM 1009 N LEU A 69 1.787 0.390 -0.510 1.00 0.00 N ATOM 1010 CA LEU A 69 2.473 0.928 -1.680 1.00 0.00 C ATOM 1011 C LEU A 69 2.402 -0.048 -2.850 1.00 0.00 C ATOM 1012 O LEU A 69 2.772 -1.215 -2.722 1.00 0.00 O ATOM 1013 CB LEU A 69 3.934 1.232 -1.343 1.00 0.00 C ATOM 1014 CG LEU A 69 4.878 1.390 -2.535 1.00 0.00 C ATOM 1015 CD1 LEU A 69 4.544 2.651 -3.318 1.00 0.00 C ATOM 1016 CD2 LEU A 69 6.326 1.418 -2.068 1.00 0.00 C ATOM 0 H LEU A 69 2.397 -0.088 0.154 1.00 0.00 H new ATOM 0 HA LEU A 69 1.973 1.852 -1.971 1.00 0.00 H new ATOM 0 HB2 LEU A 69 3.967 2.149 -0.755 1.00 0.00 H new ATOM 0 HB3 LEU A 69 4.314 0.432 -0.708 1.00 0.00 H new ATOM 0 HG LEU A 69 4.746 0.532 -3.195 1.00 0.00 H new ATOM 0 HD11 LEU A 69 5.227 2.746 -4.163 1.00 0.00 H new ATOM 0 HD12 LEU A 69 3.519 2.591 -3.685 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.647 3.520 -2.669 1.00 0.00 H new ATOM 0 HD21 LEU A 69 6.984 1.531 -2.930 1.00 0.00 H new ATOM 0 HD22 LEU A 69 6.473 2.256 -1.387 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.560 0.487 -1.552 1.00 0.00 H new ATOM 1028 N VAL A 70 1.924 0.438 -3.991 1.00 0.00 N ATOM 1029 CA VAL A 70 1.808 -0.391 -5.185 1.00 0.00 C ATOM 1030 C VAL A 70 3.135 -0.469 -5.932 1.00 0.00 C ATOM 1031 O VAL A 70 3.683 -1.553 -6.133 1.00 0.00 O ATOM 1032 CB VAL A 70 0.726 0.149 -6.139 1.00 0.00 C ATOM 1033 CG1 VAL A 70 0.430 -0.860 -7.238 1.00 0.00 C ATOM 1034 CG2 VAL A 70 -0.539 0.497 -5.368 1.00 0.00 C ATOM 0 H VAL A 70 1.611 1.401 -4.114 1.00 0.00 H new ATOM 0 HA VAL A 70 1.524 -1.389 -4.851 1.00 0.00 H new ATOM 0 HB VAL A 70 1.101 1.059 -6.607 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -0.337 -0.461 -7.902 1.00 0.00 H new ATOM 0 HG12 VAL A 70 1.338 -1.054 -7.808 1.00 0.00 H new ATOM 0 HG13 VAL A 70 0.076 -1.790 -6.793 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -1.293 0.877 -6.058 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -0.919 -0.395 -4.871 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.313 1.259 -4.622 1.00 0.00 H new ATOM 1044 N SER A 71 3.647 0.688 -6.340 1.00 0.00 N ATOM 1045 CA SER A 71 4.909 0.750 -7.068 1.00 0.00 C ATOM 1046 C SER A 71 5.589 2.100 -6.860 1.00 0.00 C ATOM 1047 O SER A 71 4.949 3.079 -6.477 1.00 0.00 O ATOM 1048 CB SER A 71 4.674 0.509 -8.560 1.00 0.00 C ATOM 1049 OG SER A 71 4.173 -0.796 -8.793 1.00 0.00 O ATOM 0 H SER A 71 3.208 1.594 -6.179 1.00 0.00 H new ATOM 0 HA SER A 71 5.563 -0.031 -6.680 1.00 0.00 H new ATOM 0 HB2 SER A 71 3.969 1.246 -8.944 1.00 0.00 H new ATOM 0 HB3 SER A 71 5.608 0.646 -9.105 1.00 0.00 H new ATOM 0 HG SER A 71 4.030 -0.925 -9.754 1.00 0.00 H new ATOM 1055 N VAL A 72 6.893 2.144 -7.117 1.00 0.00 N ATOM 1056 CA VAL A 72 7.662 3.373 -6.960 1.00 0.00 C ATOM 1057 C VAL A 72 8.479 3.674 -8.211 1.00 0.00 C ATOM 1058 O VAL A 72 9.455 2.986 -8.507 1.00 0.00 O ATOM 1059 CB VAL A 72 8.609 3.291 -5.748 1.00 0.00 C ATOM 1060 CG1 VAL A 72 9.613 4.433 -5.777 1.00 0.00 C ATOM 1061 CG2 VAL A 72 7.816 3.300 -4.450 1.00 0.00 C ATOM 0 H VAL A 72 7.439 1.343 -7.435 1.00 0.00 H new ATOM 0 HA VAL A 72 6.944 4.177 -6.797 1.00 0.00 H new ATOM 0 HB VAL A 72 9.161 2.352 -5.803 1.00 0.00 H new ATOM 0 HG11 VAL A 72 10.274 4.359 -4.913 1.00 0.00 H new ATOM 0 HG12 VAL A 72 10.203 4.375 -6.691 1.00 0.00 H new ATOM 0 HG13 VAL A 72 9.082 5.385 -5.747 1.00 0.00 H new ATOM 0 HG21 VAL A 72 8.501 3.241 -3.604 1.00 0.00 H new ATOM 0 HG22 VAL A 72 7.236 4.221 -4.384 1.00 0.00 H new ATOM 0 HG23 VAL A 72 7.141 2.444 -4.430 1.00 0.00 H new ATOM 1071 N ASN A 73 8.073 4.707 -8.942 1.00 0.00 N ATOM 1072 CA ASN A 73 8.768 5.099 -10.163 1.00 0.00 C ATOM 1073 C ASN A 73 8.723 3.980 -11.198 1.00 0.00 C ATOM 1074 O ASN A 73 9.733 3.661 -11.826 1.00 0.00 O ATOM 1075 CB ASN A 73 10.221 5.464 -9.852 1.00 0.00 C ATOM 1076 CG ASN A 73 10.387 6.930 -9.500 1.00 0.00 C ATOM 1077 OD1 ASN A 73 9.421 7.609 -9.152 1.00 0.00 O ATOM 1078 ND2 ASN A 73 11.616 7.425 -9.591 1.00 0.00 N ATOM 0 H ASN A 73 7.267 5.287 -8.710 1.00 0.00 H new ATOM 0 HA ASN A 73 8.261 5.971 -10.576 1.00 0.00 H new ATOM 0 HB2 ASN A 73 10.577 4.852 -9.023 1.00 0.00 H new ATOM 0 HB3 ASN A 73 10.845 5.227 -10.714 1.00 0.00 H new ATOM 0 HD21 ASN A 73 11.789 8.405 -9.368 1.00 0.00 H new ATOM 0 HD22 ASN A 73 12.387 6.825 -9.884 1.00 0.00 H new ATOM 1085 N GLU A 74 7.546 3.388 -11.371 1.00 0.00 N ATOM 1086 CA GLU A 74 7.370 2.304 -12.330 1.00 0.00 C ATOM 1087 C GLU A 74 8.066 1.033 -11.849 1.00 0.00 C ATOM 1088 O GLU A 74 8.851 0.428 -12.580 1.00 0.00 O ATOM 1089 CB GLU A 74 7.918 2.711 -13.700 1.00 0.00 C ATOM 1090 CG GLU A 74 7.235 2.009 -14.861 1.00 0.00 C ATOM 1091 CD GLU A 74 7.976 2.193 -16.171 1.00 0.00 C ATOM 1092 OE1 GLU A 74 7.720 3.203 -16.860 1.00 0.00 O ATOM 1093 OE2 GLU A 74 8.812 1.329 -16.508 1.00 0.00 O ATOM 0 H GLU A 74 6.700 3.641 -10.860 1.00 0.00 H new ATOM 0 HA GLU A 74 6.303 2.102 -12.419 1.00 0.00 H new ATOM 0 HB2 GLU A 74 7.806 3.788 -13.821 1.00 0.00 H new ATOM 0 HB3 GLU A 74 8.986 2.496 -13.733 1.00 0.00 H new ATOM 0 HG2 GLU A 74 7.154 0.945 -14.640 1.00 0.00 H new ATOM 0 HG3 GLU A 74 6.220 2.391 -14.965 1.00 0.00 H new ATOM 1100 N TYR A 75 7.773 0.636 -10.616 1.00 0.00 N ATOM 1101 CA TYR A 75 8.373 -0.560 -10.036 1.00 0.00 C ATOM 1102 C TYR A 75 7.324 -1.398 -9.312 1.00 0.00 C ATOM 1103 O TYR A 75 6.823 -1.009 -8.255 1.00 0.00 O ATOM 1104 CB TYR A 75 9.492 -0.176 -9.067 1.00 0.00 C ATOM 1105 CG TYR A 75 10.846 -0.047 -9.728 1.00 0.00 C ATOM 1106 CD1 TYR A 75 11.679 -1.150 -9.872 1.00 0.00 C ATOM 1107 CD2 TYR A 75 11.294 1.179 -10.206 1.00 0.00 C ATOM 1108 CE1 TYR A 75 12.917 -1.037 -10.474 1.00 0.00 C ATOM 1109 CE2 TYR A 75 12.530 1.301 -10.811 1.00 0.00 C ATOM 1110 CZ TYR A 75 13.338 0.190 -10.942 1.00 0.00 C ATOM 1111 OH TYR A 75 14.570 0.308 -11.543 1.00 0.00 O ATOM 0 H TYR A 75 7.124 1.124 -9.999 1.00 0.00 H new ATOM 0 HA TYR A 75 8.792 -1.156 -10.847 1.00 0.00 H new ATOM 0 HB2 TYR A 75 9.239 0.770 -8.589 1.00 0.00 H new ATOM 0 HB3 TYR A 75 9.552 -0.926 -8.278 1.00 0.00 H new ATOM 0 HD1 TYR A 75 11.353 -2.113 -9.507 1.00 0.00 H new ATOM 0 HD2 TYR A 75 10.665 2.051 -10.103 1.00 0.00 H new ATOM 0 HE1 TYR A 75 13.552 -1.905 -10.578 1.00 0.00 H new ATOM 0 HE2 TYR A 75 12.862 2.260 -11.179 1.00 0.00 H new ATOM 0 HH TYR A 75 14.713 1.238 -11.817 1.00 0.00 H new ATOM 1121 N CYS A 76 6.996 -2.549 -9.887 1.00 0.00 N ATOM 1122 CA CYS A 76 6.007 -3.444 -9.297 1.00 0.00 C ATOM 1123 C CYS A 76 6.489 -3.979 -7.953 1.00 0.00 C ATOM 1124 O CYS A 76 7.367 -4.841 -7.894 1.00 0.00 O ATOM 1125 CB CYS A 76 5.712 -4.607 -10.246 1.00 0.00 C ATOM 1126 SG CYS A 76 4.830 -4.128 -11.750 1.00 0.00 S ATOM 0 H CYS A 76 7.400 -2.885 -10.761 1.00 0.00 H new ATOM 0 HA CYS A 76 5.091 -2.876 -9.133 1.00 0.00 H new ATOM 0 HB2 CYS A 76 6.653 -5.082 -10.525 1.00 0.00 H new ATOM 0 HB3 CYS A 76 5.123 -5.355 -9.715 1.00 0.00 H new ATOM 0 HG CYS A 76 4.629 -5.179 -12.489 1.00 0.00 H new ATOM 1132 N LEU A 77 5.912 -3.460 -6.874 1.00 0.00 N ATOM 1133 CA LEU A 77 6.284 -3.883 -5.529 1.00 0.00 C ATOM 1134 C LEU A 77 5.246 -4.842 -4.954 1.00 0.00 C ATOM 1135 O LEU A 77 5.085 -4.941 -3.737 1.00 0.00 O ATOM 1136 CB LEU A 77 6.434 -2.667 -4.613 1.00 0.00 C ATOM 1137 CG LEU A 77 7.384 -1.573 -5.101 1.00 0.00 C ATOM 1138 CD1 LEU A 77 7.394 -0.402 -4.130 1.00 0.00 C ATOM 1139 CD2 LEU A 77 8.789 -2.129 -5.284 1.00 0.00 C ATOM 0 H LEU A 77 5.185 -2.746 -6.905 1.00 0.00 H new ATOM 0 HA LEU A 77 7.240 -4.404 -5.590 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.449 -2.225 -4.465 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.779 -3.012 -3.638 1.00 0.00 H new ATOM 0 HG LEU A 77 7.028 -1.214 -6.067 1.00 0.00 H new ATOM 0 HD11 LEU A 77 8.076 0.367 -4.494 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.389 0.013 -4.050 1.00 0.00 H new ATOM 0 HD13 LEU A 77 7.724 -0.745 -3.150 1.00 0.00 H new ATOM 0 HD21 LEU A 77 9.452 -1.336 -5.632 1.00 0.00 H new ATOM 0 HD22 LEU A 77 9.154 -2.516 -4.333 1.00 0.00 H new ATOM 0 HD23 LEU A 77 8.769 -2.934 -6.019 1.00 0.00 H new ATOM 1151 N ASP A 78 4.548 -5.548 -5.835 1.00 0.00 N ATOM 1152 CA ASP A 78 3.528 -6.503 -5.415 1.00 0.00 C ATOM 1153 C ASP A 78 4.162 -7.826 -4.997 1.00 0.00 C ATOM 1154 O ASP A 78 4.926 -8.425 -5.751 1.00 0.00 O ATOM 1155 CB ASP A 78 2.524 -6.739 -6.545 1.00 0.00 C ATOM 1156 CG ASP A 78 1.846 -5.459 -6.993 1.00 0.00 C ATOM 1157 OD1 ASP A 78 0.931 -4.991 -6.283 1.00 0.00 O ATOM 1158 OD2 ASP A 78 2.230 -4.925 -8.055 1.00 0.00 O ATOM 0 H ASP A 78 4.669 -5.478 -6.845 1.00 0.00 H new ATOM 0 HA ASP A 78 3.004 -6.084 -4.556 1.00 0.00 H new ATOM 0 HB2 ASP A 78 3.036 -7.192 -7.394 1.00 0.00 H new ATOM 0 HB3 ASP A 78 1.768 -7.450 -6.213 1.00 0.00 H new ATOM 1163 N ASN A 79 3.838 -8.274 -3.788 1.00 0.00 N ATOM 1164 CA ASN A 79 4.377 -9.526 -3.268 1.00 0.00 C ATOM 1165 C ASN A 79 5.903 -9.510 -3.286 1.00 0.00 C ATOM 1166 O ASN A 79 6.542 -10.507 -3.623 1.00 0.00 O ATOM 1167 CB ASN A 79 3.859 -10.708 -4.088 1.00 0.00 C ATOM 1168 CG ASN A 79 2.420 -11.056 -3.756 1.00 0.00 C ATOM 1169 OD1 ASN A 79 2.139 -11.658 -2.720 1.00 0.00 O ATOM 1170 ND2 ASN A 79 1.502 -10.676 -4.636 1.00 0.00 N ATOM 0 H ASN A 79 3.206 -7.790 -3.151 1.00 0.00 H new ATOM 0 HA ASN A 79 4.044 -9.635 -2.236 1.00 0.00 H new ATOM 0 HB2 ASN A 79 3.937 -10.472 -5.149 1.00 0.00 H new ATOM 0 HB3 ASN A 79 4.491 -11.577 -3.907 1.00 0.00 H new ATOM 0 HD21 ASN A 79 0.517 -10.881 -4.467 1.00 0.00 H new ATOM 0 HD22 ASN A 79 1.781 -10.179 -5.482 1.00 0.00 H new ATOM 1177 N THR A 80 6.482 -8.371 -2.919 1.00 0.00 N ATOM 1178 CA THR A 80 7.932 -8.224 -2.893 1.00 0.00 C ATOM 1179 C THR A 80 8.468 -8.314 -1.469 1.00 0.00 C ATOM 1180 O THR A 80 7.746 -8.054 -0.506 1.00 0.00 O ATOM 1181 CB THR A 80 8.372 -6.884 -3.513 1.00 0.00 C ATOM 1182 OG1 THR A 80 7.931 -6.805 -4.872 1.00 0.00 O ATOM 1183 CG2 THR A 80 9.885 -6.733 -3.455 1.00 0.00 C ATOM 0 H THR A 80 5.969 -7.536 -2.636 1.00 0.00 H new ATOM 0 HA THR A 80 8.344 -9.041 -3.485 1.00 0.00 H new ATOM 0 HB THR A 80 7.920 -6.076 -2.938 1.00 0.00 H new ATOM 0 HG1 THR A 80 8.557 -6.255 -5.388 1.00 0.00 H new ATOM 0 HG21 THR A 80 10.173 -5.780 -3.898 1.00 0.00 H new ATOM 0 HG22 THR A 80 10.214 -6.764 -2.416 1.00 0.00 H new ATOM 0 HG23 THR A 80 10.353 -7.547 -4.009 1.00 0.00 H new ATOM 1191 N SER A 81 9.739 -8.682 -1.342 1.00 0.00 N ATOM 1192 CA SER A 81 10.372 -8.808 -0.035 1.00 0.00 C ATOM 1193 C SER A 81 10.904 -7.461 0.444 1.00 0.00 C ATOM 1194 O SER A 81 11.495 -6.704 -0.328 1.00 0.00 O ATOM 1195 CB SER A 81 11.510 -9.828 -0.092 1.00 0.00 C ATOM 1196 OG SER A 81 11.009 -11.154 -0.074 1.00 0.00 O ATOM 0 H SER A 81 10.351 -8.898 -2.129 1.00 0.00 H new ATOM 0 HA SER A 81 9.619 -9.154 0.673 1.00 0.00 H new ATOM 0 HB2 SER A 81 12.098 -9.671 -0.996 1.00 0.00 H new ATOM 0 HB3 SER A 81 12.180 -9.678 0.755 1.00 0.00 H new ATOM 0 HG SER A 81 11.756 -11.787 -0.113 1.00 0.00 H new ATOM 1202 N LEU A 82 10.691 -7.167 1.722 1.00 0.00 N ATOM 1203 CA LEU A 82 11.149 -5.911 2.305 1.00 0.00 C ATOM 1204 C LEU A 82 12.516 -5.521 1.753 1.00 0.00 C ATOM 1205 O LEU A 82 12.735 -4.374 1.365 1.00 0.00 O ATOM 1206 CB LEU A 82 11.216 -6.029 3.829 1.00 0.00 C ATOM 1207 CG LEU A 82 11.977 -4.918 4.555 1.00 0.00 C ATOM 1208 CD1 LEU A 82 11.275 -3.582 4.371 1.00 0.00 C ATOM 1209 CD2 LEU A 82 12.120 -5.249 6.033 1.00 0.00 C ATOM 0 H LEU A 82 10.204 -7.782 2.374 1.00 0.00 H new ATOM 0 HA LEU A 82 10.435 -5.132 2.038 1.00 0.00 H new ATOM 0 HB2 LEU A 82 10.198 -6.058 4.216 1.00 0.00 H new ATOM 0 HB3 LEU A 82 11.679 -6.983 4.080 1.00 0.00 H new ATOM 0 HG LEU A 82 12.974 -4.843 4.122 1.00 0.00 H new ATOM 0 HD11 LEU A 82 11.831 -2.804 4.894 1.00 0.00 H new ATOM 0 HD12 LEU A 82 11.225 -3.340 3.309 1.00 0.00 H new ATOM 0 HD13 LEU A 82 10.265 -3.642 4.777 1.00 0.00 H new ATOM 0 HD21 LEU A 82 12.664 -4.448 6.534 1.00 0.00 H new ATOM 0 HD22 LEU A 82 11.131 -5.352 6.480 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.668 -6.185 6.145 1.00 0.00 H new ATOM 1221 N ALA A 83 13.432 -6.484 1.719 1.00 0.00 N ATOM 1222 CA ALA A 83 14.776 -6.242 1.210 1.00 0.00 C ATOM 1223 C ALA A 83 14.734 -5.691 -0.211 1.00 0.00 C ATOM 1224 O ALA A 83 15.440 -4.737 -0.538 1.00 0.00 O ATOM 1225 CB ALA A 83 15.597 -7.522 1.258 1.00 0.00 C ATOM 0 H ALA A 83 13.267 -7.439 2.038 1.00 0.00 H new ATOM 0 HA ALA A 83 15.250 -5.495 1.847 1.00 0.00 H new ATOM 0 HB1 ALA A 83 16.599 -7.326 0.875 1.00 0.00 H new ATOM 0 HB2 ALA A 83 15.665 -7.873 2.288 1.00 0.00 H new ATOM 0 HB3 ALA A 83 15.117 -8.285 0.646 1.00 0.00 H new ATOM 1231 N GLU A 84 13.902 -6.298 -1.052 1.00 0.00 N ATOM 1232 CA GLU A 84 13.771 -5.867 -2.439 1.00 0.00 C ATOM 1233 C GLU A 84 13.142 -4.479 -2.521 1.00 0.00 C ATOM 1234 O GLU A 84 13.627 -3.608 -3.242 1.00 0.00 O ATOM 1235 CB GLU A 84 12.926 -6.869 -3.230 1.00 0.00 C ATOM 1236 CG GLU A 84 13.735 -8.008 -3.828 1.00 0.00 C ATOM 1237 CD GLU A 84 13.064 -8.627 -5.039 1.00 0.00 C ATOM 1238 OE1 GLU A 84 11.999 -9.257 -4.870 1.00 0.00 O ATOM 1239 OE2 GLU A 84 13.603 -8.480 -6.156 1.00 0.00 O ATOM 0 H GLU A 84 13.310 -7.088 -0.797 1.00 0.00 H new ATOM 0 HA GLU A 84 14.769 -5.821 -2.874 1.00 0.00 H new ATOM 0 HB2 GLU A 84 12.160 -7.283 -2.574 1.00 0.00 H new ATOM 0 HB3 GLU A 84 12.408 -6.342 -4.032 1.00 0.00 H new ATOM 0 HG2 GLU A 84 14.720 -7.639 -4.112 1.00 0.00 H new ATOM 0 HG3 GLU A 84 13.889 -8.776 -3.070 1.00 0.00 H new ATOM 1246 N ALA A 85 12.059 -4.282 -1.776 1.00 0.00 N ATOM 1247 CA ALA A 85 11.364 -3.001 -1.763 1.00 0.00 C ATOM 1248 C ALA A 85 12.302 -1.872 -1.348 1.00 0.00 C ATOM 1249 O ALA A 85 12.296 -0.795 -1.945 1.00 0.00 O ATOM 1250 CB ALA A 85 10.164 -3.062 -0.830 1.00 0.00 C ATOM 0 H ALA A 85 11.644 -4.993 -1.174 1.00 0.00 H new ATOM 0 HA ALA A 85 11.014 -2.795 -2.775 1.00 0.00 H new ATOM 0 HB1 ALA A 85 9.654 -2.099 -0.830 1.00 0.00 H new ATOM 0 HB2 ALA A 85 9.477 -3.836 -1.171 1.00 0.00 H new ATOM 0 HB3 ALA A 85 10.500 -3.295 0.180 1.00 0.00 H new ATOM 1256 N VAL A 86 13.108 -2.125 -0.322 1.00 0.00 N ATOM 1257 CA VAL A 86 14.052 -1.130 0.173 1.00 0.00 C ATOM 1258 C VAL A 86 15.112 -0.811 -0.875 1.00 0.00 C ATOM 1259 O VAL A 86 15.427 0.353 -1.119 1.00 0.00 O ATOM 1260 CB VAL A 86 14.746 -1.607 1.462 1.00 0.00 C ATOM 1261 CG1 VAL A 86 15.856 -0.645 1.858 1.00 0.00 C ATOM 1262 CG2 VAL A 86 13.734 -1.759 2.587 1.00 0.00 C ATOM 0 H VAL A 86 13.126 -3.011 0.183 1.00 0.00 H new ATOM 0 HA VAL A 86 13.478 -0.229 0.391 1.00 0.00 H new ATOM 0 HB VAL A 86 15.194 -2.583 1.273 1.00 0.00 H new ATOM 0 HG11 VAL A 86 16.335 -0.998 2.771 1.00 0.00 H new ATOM 0 HG12 VAL A 86 16.594 -0.592 1.058 1.00 0.00 H new ATOM 0 HG13 VAL A 86 15.435 0.346 2.029 1.00 0.00 H new ATOM 0 HG21 VAL A 86 14.242 -2.097 3.490 1.00 0.00 H new ATOM 0 HG22 VAL A 86 13.255 -0.799 2.778 1.00 0.00 H new ATOM 0 HG23 VAL A 86 12.979 -2.491 2.300 1.00 0.00 H new ATOM 1272 N GLU A 87 15.659 -1.854 -1.492 1.00 0.00 N ATOM 1273 CA GLU A 87 16.686 -1.684 -2.514 1.00 0.00 C ATOM 1274 C GLU A 87 16.147 -0.888 -3.699 1.00 0.00 C ATOM 1275 O GLU A 87 16.893 -0.176 -4.372 1.00 0.00 O ATOM 1276 CB GLU A 87 17.194 -3.046 -2.990 1.00 0.00 C ATOM 1277 CG GLU A 87 18.185 -3.693 -2.037 1.00 0.00 C ATOM 1278 CD GLU A 87 19.153 -4.622 -2.743 1.00 0.00 C ATOM 1279 OE1 GLU A 87 18.699 -5.413 -3.596 1.00 0.00 O ATOM 1280 OE2 GLU A 87 20.363 -4.558 -2.444 1.00 0.00 O ATOM 0 H GLU A 87 15.409 -2.824 -1.302 1.00 0.00 H new ATOM 0 HA GLU A 87 17.514 -1.130 -2.072 1.00 0.00 H new ATOM 0 HB2 GLU A 87 16.344 -3.714 -3.125 1.00 0.00 H new ATOM 0 HB3 GLU A 87 17.665 -2.928 -3.966 1.00 0.00 H new ATOM 0 HG2 GLU A 87 18.746 -2.915 -1.519 1.00 0.00 H new ATOM 0 HG3 GLU A 87 17.640 -4.252 -1.277 1.00 0.00 H new ATOM 1287 N ILE A 88 14.848 -1.014 -3.947 1.00 0.00 N ATOM 1288 CA ILE A 88 14.209 -0.307 -5.050 1.00 0.00 C ATOM 1289 C ILE A 88 14.127 1.190 -4.769 1.00 0.00 C ATOM 1290 O ILE A 88 14.371 2.013 -5.652 1.00 0.00 O ATOM 1291 CB ILE A 88 12.791 -0.846 -5.319 1.00 0.00 C ATOM 1292 CG1 ILE A 88 12.863 -2.210 -6.008 1.00 0.00 C ATOM 1293 CG2 ILE A 88 12.002 0.141 -6.166 1.00 0.00 C ATOM 1294 CD1 ILE A 88 11.680 -3.102 -5.706 1.00 0.00 C ATOM 0 H ILE A 88 14.217 -1.599 -3.399 1.00 0.00 H new ATOM 0 HA ILE A 88 14.826 -0.476 -5.933 1.00 0.00 H new ATOM 0 HB ILE A 88 12.277 -0.969 -4.366 1.00 0.00 H new ATOM 0 HG12 ILE A 88 12.929 -2.061 -7.086 1.00 0.00 H new ATOM 0 HG13 ILE A 88 13.778 -2.716 -5.699 1.00 0.00 H new ATOM 0 HG21 ILE A 88 11.002 -0.253 -6.348 1.00 0.00 H new ATOM 0 HG22 ILE A 88 11.926 1.093 -5.640 1.00 0.00 H new ATOM 0 HG23 ILE A 88 12.511 0.292 -7.118 1.00 0.00 H new ATOM 0 HD11 ILE A 88 11.798 -4.052 -6.227 1.00 0.00 H new ATOM 0 HD12 ILE A 88 11.625 -3.282 -4.632 1.00 0.00 H new ATOM 0 HD13 ILE A 88 10.763 -2.616 -6.040 1.00 0.00 H new ATOM 1306 N LEU A 89 13.783 1.536 -3.534 1.00 0.00 N ATOM 1307 CA LEU A 89 13.670 2.935 -3.134 1.00 0.00 C ATOM 1308 C LEU A 89 15.047 3.584 -3.030 1.00 0.00 C ATOM 1309 O LEU A 89 15.185 4.798 -3.175 1.00 0.00 O ATOM 1310 CB LEU A 89 12.939 3.046 -1.795 1.00 0.00 C ATOM 1311 CG LEU A 89 11.416 3.163 -1.870 1.00 0.00 C ATOM 1312 CD1 LEU A 89 10.794 2.926 -0.503 1.00 0.00 C ATOM 1313 CD2 LEU A 89 11.013 4.527 -2.412 1.00 0.00 C ATOM 0 H LEU A 89 13.577 0.867 -2.792 1.00 0.00 H new ATOM 0 HA LEU A 89 13.097 3.461 -3.898 1.00 0.00 H new ATOM 0 HB2 LEU A 89 13.187 2.171 -1.195 1.00 0.00 H new ATOM 0 HB3 LEU A 89 13.325 3.916 -1.264 1.00 0.00 H new ATOM 0 HG LEU A 89 11.045 2.398 -2.552 1.00 0.00 H new ATOM 0 HD11 LEU A 89 9.710 3.013 -0.576 1.00 0.00 H new ATOM 0 HD12 LEU A 89 11.055 1.927 -0.153 1.00 0.00 H new ATOM 0 HD13 LEU A 89 11.171 3.667 0.202 1.00 0.00 H new ATOM 0 HD21 LEU A 89 9.926 4.593 -2.459 1.00 0.00 H new ATOM 0 HD22 LEU A 89 11.396 5.307 -1.755 1.00 0.00 H new ATOM 0 HD23 LEU A 89 11.428 4.658 -3.411 1.00 0.00 H new ATOM 1325 N LYS A 90 16.063 2.766 -2.779 1.00 0.00 N ATOM 1326 CA LYS A 90 17.430 3.258 -2.658 1.00 0.00 C ATOM 1327 C LYS A 90 18.097 3.353 -4.027 1.00 0.00 C ATOM 1328 O LYS A 90 19.040 4.121 -4.216 1.00 0.00 O ATOM 1329 CB LYS A 90 18.246 2.340 -1.745 1.00 0.00 C ATOM 1330 CG LYS A 90 17.856 2.437 -0.280 1.00 0.00 C ATOM 1331 CD LYS A 90 18.087 1.123 0.447 1.00 0.00 C ATOM 1332 CE LYS A 90 19.555 0.929 0.794 1.00 0.00 C ATOM 1333 NZ LYS A 90 19.921 -0.513 0.873 1.00 0.00 N ATOM 0 H LYS A 90 15.965 1.758 -2.655 1.00 0.00 H new ATOM 0 HA LYS A 90 17.393 4.256 -2.221 1.00 0.00 H new ATOM 0 HB2 LYS A 90 18.124 1.309 -2.077 1.00 0.00 H new ATOM 0 HB3 LYS A 90 19.303 2.585 -1.848 1.00 0.00 H new ATOM 0 HG2 LYS A 90 18.435 3.226 0.200 1.00 0.00 H new ATOM 0 HG3 LYS A 90 16.806 2.718 -0.200 1.00 0.00 H new ATOM 0 HD2 LYS A 90 17.490 1.101 1.359 1.00 0.00 H new ATOM 0 HD3 LYS A 90 17.747 0.296 -0.177 1.00 0.00 H new ATOM 0 HE2 LYS A 90 20.174 1.420 0.043 1.00 0.00 H new ATOM 0 HE3 LYS A 90 19.769 1.411 1.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 20.929 -0.603 1.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 19.349 -0.977 1.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 19.741 -0.968 -0.045 1.00 0.00 H new ATOM 1347 N ALA A 91 17.600 2.569 -4.978 1.00 0.00 N ATOM 1348 CA ALA A 91 18.145 2.568 -6.330 1.00 0.00 C ATOM 1349 C ALA A 91 17.414 3.569 -7.218 1.00 0.00 C ATOM 1350 O ALA A 91 17.886 3.914 -8.301 1.00 0.00 O ATOM 1351 CB ALA A 91 18.067 1.172 -6.929 1.00 0.00 C ATOM 0 H ALA A 91 16.821 1.926 -4.837 1.00 0.00 H new ATOM 0 HA ALA A 91 19.191 2.869 -6.274 1.00 0.00 H new ATOM 0 HB1 ALA A 91 18.477 1.186 -7.939 1.00 0.00 H new ATOM 0 HB2 ALA A 91 18.641 0.479 -6.313 1.00 0.00 H new ATOM 0 HB3 ALA A 91 17.027 0.849 -6.965 1.00 0.00 H new ATOM 1357 N VAL A 92 16.258 4.031 -6.752 1.00 0.00 N ATOM 1358 CA VAL A 92 15.461 4.993 -7.504 1.00 0.00 C ATOM 1359 C VAL A 92 16.196 6.320 -7.652 1.00 0.00 C ATOM 1360 O VAL A 92 16.794 6.836 -6.707 1.00 0.00 O ATOM 1361 CB VAL A 92 14.100 5.246 -6.828 1.00 0.00 C ATOM 1362 CG1 VAL A 92 14.284 6.019 -5.530 1.00 0.00 C ATOM 1363 CG2 VAL A 92 13.166 5.987 -7.771 1.00 0.00 C ATOM 0 H VAL A 92 15.853 3.755 -5.858 1.00 0.00 H new ATOM 0 HA VAL A 92 15.294 4.561 -8.491 1.00 0.00 H new ATOM 0 HB VAL A 92 13.648 4.283 -6.589 1.00 0.00 H new ATOM 0 HG11 VAL A 92 13.312 6.188 -5.067 1.00 0.00 H new ATOM 0 HG12 VAL A 92 14.915 5.445 -4.851 1.00 0.00 H new ATOM 0 HG13 VAL A 92 14.757 6.978 -5.742 1.00 0.00 H new ATOM 0 HG21 VAL A 92 12.210 6.157 -7.277 1.00 0.00 H new ATOM 0 HG22 VAL A 92 13.609 6.945 -8.043 1.00 0.00 H new ATOM 0 HG23 VAL A 92 13.009 5.391 -8.670 1.00 0.00 H new ATOM 1373 N PRO A 93 16.153 6.889 -8.866 1.00 0.00 N ATOM 1374 CA PRO A 93 16.810 8.164 -9.167 1.00 0.00 C ATOM 1375 C PRO A 93 16.127 9.343 -8.483 1.00 0.00 C ATOM 1376 O PRO A 93 14.940 9.301 -8.159 1.00 0.00 O ATOM 1377 CB PRO A 93 16.681 8.280 -10.688 1.00 0.00 C ATOM 1378 CG PRO A 93 15.484 7.461 -11.030 1.00 0.00 C ATOM 1379 CD PRO A 93 15.460 6.330 -10.039 1.00 0.00 C ATOM 0 HA PRO A 93 17.840 8.186 -8.810 1.00 0.00 H new ATOM 0 HB2 PRO A 93 16.552 9.317 -10.996 1.00 0.00 H new ATOM 0 HB3 PRO A 93 17.573 7.906 -11.191 1.00 0.00 H new ATOM 0 HG2 PRO A 93 14.573 8.056 -10.966 1.00 0.00 H new ATOM 0 HG3 PRO A 93 15.547 7.084 -12.051 1.00 0.00 H new ATOM 0 HD2 PRO A 93 14.441 6.029 -9.798 1.00 0.00 H new ATOM 0 HD3 PRO A 93 15.970 5.447 -10.424 1.00 0.00 H new ATOM 1387 N PRO A 94 16.891 10.422 -8.258 1.00 0.00 N ATOM 1388 CA PRO A 94 16.380 11.634 -7.611 1.00 0.00 C ATOM 1389 C PRO A 94 15.398 12.394 -8.497 1.00 0.00 C ATOM 1390 O PRO A 94 15.249 12.087 -9.679 1.00 0.00 O ATOM 1391 CB PRO A 94 17.641 12.468 -7.372 1.00 0.00 C ATOM 1392 CG PRO A 94 18.605 12.002 -8.408 1.00 0.00 C ATOM 1393 CD PRO A 94 18.314 10.542 -8.617 1.00 0.00 C ATOM 0 HA PRO A 94 15.825 11.407 -6.701 1.00 0.00 H new ATOM 0 HB2 PRO A 94 17.436 13.534 -7.473 1.00 0.00 H new ATOM 0 HB3 PRO A 94 18.034 12.313 -6.367 1.00 0.00 H new ATOM 0 HG2 PRO A 94 18.482 12.561 -9.335 1.00 0.00 H new ATOM 0 HG3 PRO A 94 19.634 12.152 -8.080 1.00 0.00 H new ATOM 0 HD2 PRO A 94 18.495 10.240 -9.649 1.00 0.00 H new ATOM 0 HD3 PRO A 94 18.942 9.913 -7.986 1.00 0.00 H new ATOM 1401 N GLY A 95 14.731 13.387 -7.917 1.00 0.00 N ATOM 1402 CA GLY A 95 13.773 14.175 -8.669 1.00 0.00 C ATOM 1403 C GLY A 95 12.345 13.713 -8.453 1.00 0.00 C ATOM 1404 O GLY A 95 12.030 13.106 -7.429 1.00 0.00 O ATOM 0 H GLY A 95 14.837 13.660 -6.940 1.00 0.00 H new ATOM 0 HA2 GLY A 95 13.861 15.222 -8.379 1.00 0.00 H new ATOM 0 HA3 GLY A 95 14.014 14.117 -9.731 1.00 0.00 H new ATOM 1408 N LEU A 96 11.479 14.001 -9.418 1.00 0.00 N ATOM 1409 CA LEU A 96 10.076 13.612 -9.329 1.00 0.00 C ATOM 1410 C LEU A 96 9.941 12.110 -9.101 1.00 0.00 C ATOM 1411 O LEU A 96 10.566 11.308 -9.794 1.00 0.00 O ATOM 1412 CB LEU A 96 9.332 14.015 -10.603 1.00 0.00 C ATOM 1413 CG LEU A 96 7.806 13.957 -10.536 1.00 0.00 C ATOM 1414 CD1 LEU A 96 7.341 12.558 -10.162 1.00 0.00 C ATOM 1415 CD2 LEU A 96 7.276 14.980 -9.542 1.00 0.00 C ATOM 0 H LEU A 96 11.724 14.503 -10.272 1.00 0.00 H new ATOM 0 HA LEU A 96 9.634 14.131 -8.479 1.00 0.00 H new ATOM 0 HB2 LEU A 96 9.626 15.031 -10.865 1.00 0.00 H new ATOM 0 HB3 LEU A 96 9.665 13.368 -11.414 1.00 0.00 H new ATOM 0 HG LEU A 96 7.409 14.199 -11.522 1.00 0.00 H new ATOM 0 HD11 LEU A 96 6.252 12.536 -10.119 1.00 0.00 H new ATOM 0 HD12 LEU A 96 7.689 11.847 -10.911 1.00 0.00 H new ATOM 0 HD13 LEU A 96 7.748 12.288 -9.188 1.00 0.00 H new ATOM 0 HD21 LEU A 96 6.188 14.924 -9.508 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.682 14.770 -8.552 1.00 0.00 H new ATOM 0 HD23 LEU A 96 7.578 15.980 -9.853 1.00 0.00 H new ATOM 1427 N VAL A 97 9.119 11.737 -8.125 1.00 0.00 N ATOM 1428 CA VAL A 97 8.899 10.331 -7.807 1.00 0.00 C ATOM 1429 C VAL A 97 7.424 9.963 -7.934 1.00 0.00 C ATOM 1430 O VAL A 97 6.599 10.371 -7.116 1.00 0.00 O ATOM 1431 CB VAL A 97 9.380 9.995 -6.383 1.00 0.00 C ATOM 1432 CG1 VAL A 97 9.083 8.541 -6.048 1.00 0.00 C ATOM 1433 CG2 VAL A 97 10.865 10.292 -6.239 1.00 0.00 C ATOM 0 H VAL A 97 8.595 12.389 -7.541 1.00 0.00 H new ATOM 0 HA VAL A 97 9.479 9.750 -8.524 1.00 0.00 H new ATOM 0 HB VAL A 97 8.837 10.623 -5.677 1.00 0.00 H new ATOM 0 HG11 VAL A 97 9.430 8.322 -5.038 1.00 0.00 H new ATOM 0 HG12 VAL A 97 8.009 8.366 -6.109 1.00 0.00 H new ATOM 0 HG13 VAL A 97 9.597 7.892 -6.757 1.00 0.00 H new ATOM 0 HG21 VAL A 97 11.188 10.049 -5.227 1.00 0.00 H new ATOM 0 HG22 VAL A 97 11.427 9.691 -6.954 1.00 0.00 H new ATOM 0 HG23 VAL A 97 11.045 11.349 -6.433 1.00 0.00 H new ATOM 1443 N HIS A 98 7.099 9.190 -8.965 1.00 0.00 N ATOM 1444 CA HIS A 98 5.723 8.766 -9.198 1.00 0.00 C ATOM 1445 C HIS A 98 5.474 7.381 -8.608 1.00 0.00 C ATOM 1446 O HIS A 98 5.926 6.372 -9.151 1.00 0.00 O ATOM 1447 CB HIS A 98 5.418 8.756 -10.696 1.00 0.00 C ATOM 1448 CG HIS A 98 5.087 10.109 -11.249 1.00 0.00 C ATOM 1449 ND1 HIS A 98 5.711 10.643 -12.356 1.00 0.00 N ATOM 1450 CD2 HIS A 98 4.189 11.036 -10.840 1.00 0.00 C ATOM 1451 CE1 HIS A 98 5.213 11.841 -12.604 1.00 0.00 C ATOM 1452 NE2 HIS A 98 4.288 12.103 -11.699 1.00 0.00 N ATOM 0 H HIS A 98 7.769 8.845 -9.652 1.00 0.00 H new ATOM 0 HA HIS A 98 5.061 9.477 -8.704 1.00 0.00 H new ATOM 0 HB2 HIS A 98 6.279 8.354 -11.231 1.00 0.00 H new ATOM 0 HB3 HIS A 98 4.583 8.081 -10.884 1.00 0.00 H new ATOM 0 HD2 HIS A 98 3.520 10.952 -9.996 1.00 0.00 H new ATOM 0 HE1 HIS A 98 5.512 12.495 -13.410 1.00 0.00 H new ATOM 0 HE2 HIS A 98 3.736 12.959 -11.646 1.00 0.00 H new ATOM 1461 N LEU A 99 4.753 7.340 -7.493 1.00 0.00 N ATOM 1462 CA LEU A 99 4.444 6.079 -6.827 1.00 0.00 C ATOM 1463 C LEU A 99 2.968 6.011 -6.449 1.00 0.00 C ATOM 1464 O LEU A 99 2.377 7.006 -6.032 1.00 0.00 O ATOM 1465 CB LEU A 99 5.310 5.913 -5.578 1.00 0.00 C ATOM 1466 CG LEU A 99 5.194 7.019 -4.528 1.00 0.00 C ATOM 1467 CD1 LEU A 99 4.017 6.754 -3.602 1.00 0.00 C ATOM 1468 CD2 LEU A 99 6.485 7.137 -3.732 1.00 0.00 C ATOM 0 H LEU A 99 4.371 8.165 -7.031 1.00 0.00 H new ATOM 0 HA LEU A 99 4.660 5.267 -7.522 1.00 0.00 H new ATOM 0 HB2 LEU A 99 5.054 4.964 -5.107 1.00 0.00 H new ATOM 0 HB3 LEU A 99 6.352 5.843 -5.890 1.00 0.00 H new ATOM 0 HG LEU A 99 5.020 7.964 -5.042 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.950 7.551 -2.861 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.096 6.721 -4.184 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.160 5.799 -3.096 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.384 7.929 -2.990 1.00 0.00 H new ATOM 0 HD22 LEU A 99 6.690 6.192 -3.229 1.00 0.00 H new ATOM 0 HD23 LEU A 99 7.308 7.375 -4.406 1.00 0.00 H new ATOM 1480 N GLY A 100 2.378 4.828 -6.596 1.00 0.00 N ATOM 1481 CA GLY A 100 0.977 4.651 -6.263 1.00 0.00 C ATOM 1482 C GLY A 100 0.773 4.216 -4.826 1.00 0.00 C ATOM 1483 O GLY A 100 1.603 3.502 -4.263 1.00 0.00 O ATOM 0 H GLY A 100 2.846 3.989 -6.940 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.445 5.587 -6.435 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.539 3.908 -6.930 1.00 0.00 H new ATOM 1487 N ILE A 101 -0.334 4.649 -4.230 1.00 0.00 N ATOM 1488 CA ILE A 101 -0.643 4.300 -2.849 1.00 0.00 C ATOM 1489 C ILE A 101 -2.032 3.680 -2.737 1.00 0.00 C ATOM 1490 O ILE A 101 -2.863 3.829 -3.632 1.00 0.00 O ATOM 1491 CB ILE A 101 -0.567 5.531 -1.926 1.00 0.00 C ATOM 1492 CG1 ILE A 101 0.762 6.263 -2.126 1.00 0.00 C ATOM 1493 CG2 ILE A 101 -0.736 5.115 -0.473 1.00 0.00 C ATOM 1494 CD1 ILE A 101 1.966 5.461 -1.684 1.00 0.00 C ATOM 0 H ILE A 101 -1.031 5.241 -4.682 1.00 0.00 H new ATOM 0 HA ILE A 101 0.104 3.572 -2.533 1.00 0.00 H new ATOM 0 HB ILE A 101 -1.378 6.212 -2.184 1.00 0.00 H new ATOM 0 HG12 ILE A 101 0.872 6.518 -3.180 1.00 0.00 H new ATOM 0 HG13 ILE A 101 0.738 7.202 -1.572 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -0.680 5.996 0.167 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -1.705 4.633 -0.343 1.00 0.00 H new ATOM 0 HG23 ILE A 101 0.056 4.417 -0.200 1.00 0.00 H new ATOM 0 HD11 ILE A 101 2.873 6.042 -1.855 1.00 0.00 H new ATOM 0 HD12 ILE A 101 1.879 5.229 -0.623 1.00 0.00 H new ATOM 0 HD13 ILE A 101 2.016 4.534 -2.255 1.00 0.00 H new ATOM 1506 N CYS A 102 -2.276 2.985 -1.631 1.00 0.00 N ATOM 1507 CA CYS A 102 -3.565 2.343 -1.400 1.00 0.00 C ATOM 1508 C CYS A 102 -4.106 2.692 -0.018 1.00 0.00 C ATOM 1509 O CYS A 102 -3.575 2.245 0.999 1.00 0.00 O ATOM 1510 CB CYS A 102 -3.434 0.826 -1.542 1.00 0.00 C ATOM 1511 SG CYS A 102 -3.643 0.222 -3.234 1.00 0.00 S ATOM 0 H CYS A 102 -1.598 2.852 -0.881 1.00 0.00 H new ATOM 0 HA CYS A 102 -4.267 2.712 -2.148 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -2.453 0.521 -1.177 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -4.175 0.347 -0.902 1.00 0.00 H new ATOM 0 HG CYS A 102 -3.513 -1.071 -3.252 1.00 0.00 H new ATOM 1517 N SER A 103 -5.166 3.493 0.012 1.00 0.00 N ATOM 1518 CA SER A 103 -5.777 3.907 1.270 1.00 0.00 C ATOM 1519 C SER A 103 -6.003 2.707 2.184 1.00 0.00 C ATOM 1520 O SER A 103 -6.870 1.873 1.929 1.00 0.00 O ATOM 1521 CB SER A 103 -7.105 4.619 1.006 1.00 0.00 C ATOM 1522 OG SER A 103 -6.915 5.771 0.203 1.00 0.00 O ATOM 0 H SER A 103 -5.620 3.869 -0.821 1.00 0.00 H new ATOM 0 HA SER A 103 -5.096 4.597 1.767 1.00 0.00 H new ATOM 0 HB2 SER A 103 -7.795 3.936 0.510 1.00 0.00 H new ATOM 0 HB3 SER A 103 -7.563 4.904 1.953 1.00 0.00 H new ATOM 0 HG SER A 103 -7.779 6.207 0.047 1.00 0.00 H new ATOM 1528 N GLY A 104 -5.215 2.628 3.252 1.00 0.00 N ATOM 1529 CA GLY A 104 -5.344 1.527 4.189 1.00 0.00 C ATOM 1530 C GLY A 104 -5.828 1.980 5.552 1.00 0.00 C ATOM 1531 O GLY A 104 -6.435 3.042 5.698 1.00 0.00 O ATOM 0 H GLY A 104 -4.490 3.306 3.485 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -6.039 0.791 3.786 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -4.380 1.030 4.296 1.00 0.00 H new ATOM 1535 N PRO A 105 -5.562 1.162 6.581 1.00 0.00 N ATOM 1536 CA PRO A 105 -5.967 1.463 7.958 1.00 0.00 C ATOM 1537 C PRO A 105 -5.181 2.627 8.552 1.00 0.00 C ATOM 1538 O PRO A 105 -4.215 2.425 9.288 1.00 0.00 O ATOM 1539 CB PRO A 105 -5.655 0.167 8.711 1.00 0.00 C ATOM 1540 CG PRO A 105 -4.576 -0.483 7.915 1.00 0.00 C ATOM 1541 CD PRO A 105 -4.843 -0.120 6.481 1.00 0.00 C ATOM 0 HA PRO A 105 -7.012 1.766 8.018 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -5.327 0.371 9.730 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -6.535 -0.472 8.781 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -3.593 -0.132 8.230 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -4.587 -1.564 8.052 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -3.918 -0.019 5.913 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -5.443 -0.879 5.979 1.00 0.00 H new ATOM 1549 N SER A 106 -5.602 3.845 8.228 1.00 0.00 N ATOM 1550 CA SER A 106 -4.935 5.042 8.728 1.00 0.00 C ATOM 1551 C SER A 106 -4.703 4.946 10.233 1.00 0.00 C ATOM 1552 O SER A 106 -5.638 4.727 11.003 1.00 0.00 O ATOM 1553 CB SER A 106 -5.765 6.286 8.406 1.00 0.00 C ATOM 1554 OG SER A 106 -5.867 6.483 7.007 1.00 0.00 O ATOM 0 H SER A 106 -6.401 4.029 7.622 1.00 0.00 H new ATOM 0 HA SER A 106 -3.967 5.122 8.233 1.00 0.00 H new ATOM 0 HB2 SER A 106 -6.762 6.183 8.835 1.00 0.00 H new ATOM 0 HB3 SER A 106 -5.308 7.161 8.867 1.00 0.00 H new ATOM 0 HG SER A 106 -6.404 7.283 6.828 1.00 0.00 H new ATOM 1560 N SER A 107 -3.450 5.113 10.644 1.00 0.00 N ATOM 1561 CA SER A 107 -3.093 5.042 12.056 1.00 0.00 C ATOM 1562 C SER A 107 -3.634 6.250 12.815 1.00 0.00 C ATOM 1563 O SER A 107 -3.679 7.360 12.287 1.00 0.00 O ATOM 1564 CB SER A 107 -1.573 4.964 12.216 1.00 0.00 C ATOM 1565 OG SER A 107 -1.057 3.787 11.619 1.00 0.00 O ATOM 0 H SER A 107 -2.665 5.298 10.019 1.00 0.00 H new ATOM 0 HA SER A 107 -3.542 4.141 12.474 1.00 0.00 H new ATOM 0 HB2 SER A 107 -1.111 5.839 11.760 1.00 0.00 H new ATOM 0 HB3 SER A 107 -1.314 4.982 13.275 1.00 0.00 H new ATOM 0 HG SER A 107 -0.084 3.762 11.733 1.00 0.00 H new ATOM 1571 N GLY A 108 -4.046 6.024 14.059 1.00 0.00 N ATOM 1572 CA GLY A 108 -4.580 7.102 14.871 1.00 0.00 C ATOM 1573 C GLY A 108 -5.932 6.764 15.466 1.00 0.00 C ATOM 1574 O GLY A 108 -6.967 6.989 14.839 1.00 0.00 O ATOM 0 H GLY A 108 -4.019 5.114 14.519 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -3.879 7.329 15.675 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -4.669 8.002 14.262 1.00 0.00 H new TER 1578 GLY A 108