USER MOD reduce.3.24.130724 H: found=0, std=0, add=787, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 789 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 58 MET CE :methyl 170:sc= -1.15 (180deg=-0.434) USER MOD Set 1.2: A 104 SER OG : rot -119:sc= -1.76! USER MOD Set 2.1: A 100 THR OG1 : rot 180:sc= -0.449 USER MOD Set 2.2: A 103 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 79 LYS NZ :NH3+ 170:sc= 0.803 (180deg=-0.0166) USER MOD Set 3.2: A 82 GLN : amide:sc= -0.743 K(o=0.059,f=-5.9!) USER MOD Set 4.1: A 62 GLN : amide:sc= -2.48 K(o=-2.3,f=-3.5!) USER MOD Set 4.2: A 63 SER OG : rot -9:sc= 0.179 USER MOD Set 5.1: A 42 SER OG : rot 130:sc= 0 USER MOD Set 5.2: A 45 GLN : amide:sc= -0.964 K(o=-0.96,f=-0.0027) USER MOD Set 6.1: A 40 SER OG : rot 74:sc= 0.219 USER MOD Set 6.2: A 47 GLN : amide:sc= -1.51! C(o=-1.3!,f=-3.5!) USER MOD Single : A 27 SER OG : rot -70:sc= 1.28 USER MOD Single : A 29 TYR OH : rot 150:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -1! K(o=-1!,f=0) USER MOD Single : A 38 THR OG1 : rot 170:sc= 0 USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 43 LYS NZ :NH3+ 168:sc= -0.014 (180deg=-0.184) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 178:sc= 0.437 (180deg=0.431) USER MOD Single : A 57 HIS : no HD1:sc= -0.844 X(o=-0.84,f=-0.99) USER MOD Single : A 61 SER OG : rot 111:sc= 1.09 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc=-0.00478 K(o=-0.0048,f=-1) USER MOD Single : A 75 SER OG : rot 71:sc= 0.344 USER MOD Single : A 76 GLN : amide:sc= -1.88 K(o=-1.9,f=-1) USER MOD Single : A 78 SER OG : rot 180:sc=-0.00261 USER MOD Single : A 85 ASN : amide:sc= -0.408 X(o=-0.41,f=-0.53) USER MOD Single : A 91 SER OG : rot 38:sc= 0.0437 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot -43:sc= 0.295 USER MOD Single : A 99 TYR OH : rot -87:sc= 0.935 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 SER OG : rot -49:sc= 0.592 USER MOD Single : A 115 SER OG : rot -28:sc= 0.478 USER MOD Single : A 116 ASN : amide:sc= -1.08 K(o=-1.1,f=-0.043) USER MOD Single : A 118 SER OG : rot 9:sc= 1.09 USER MOD Single : A 119 HIS : no HD1:sc= -0.329 X(o=-0.33,f=-0.021) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 127 SER OG : rot 120:sc= 1.08 USER MOD Single : A 131 THR OG1 : rot 7:sc= -0.342 USER MOD ----------------------------------------------------------------- ATOM 25 N LEU A 26 -101.248 -8.962 -25.235 1.00 0.00 N ATOM 26 CA LEU A 26 -99.829 -8.650 -25.350 1.00 0.00 C ATOM 27 C LEU A 26 -99.290 -9.235 -26.647 1.00 0.00 C ATOM 28 O LEU A 26 -98.793 -10.358 -26.666 1.00 0.00 O ATOM 29 CB LEU A 26 -99.020 -9.221 -24.171 1.00 0.00 C ATOM 30 CG LEU A 26 -99.082 -8.427 -22.863 1.00 0.00 C ATOM 31 CD1 LEU A 26 -98.346 -9.166 -21.756 1.00 0.00 C ATOM 32 CD2 LEU A 26 -98.488 -7.043 -23.057 1.00 0.00 C ATOM 0 HA LEU A 26 -99.724 -7.565 -25.341 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -99.370 -10.234 -23.974 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -97.976 -9.298 -24.476 1.00 0.00 H new ATOM 0 HG LEU A 26 -100.127 -8.321 -22.573 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -98.400 -8.587 -20.834 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -98.807 -10.141 -21.600 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -97.302 -9.300 -22.040 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -98.539 -6.490 -22.119 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -97.447 -7.134 -23.368 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -99.051 -6.510 -23.823 1.00 0.00 H new ATOM 44 N SER A 27 -99.456 -8.515 -27.736 1.00 0.00 N ATOM 45 CA SER A 27 -98.932 -8.949 -29.018 1.00 0.00 C ATOM 46 C SER A 27 -98.497 -7.739 -29.826 1.00 0.00 C ATOM 47 O SER A 27 -98.894 -6.619 -29.519 1.00 0.00 O ATOM 48 CB SER A 27 -99.991 -9.740 -29.781 1.00 0.00 C ATOM 49 OG SER A 27 -101.026 -8.890 -30.239 1.00 0.00 O ATOM 0 H SER A 27 -99.951 -7.623 -27.761 1.00 0.00 H new ATOM 0 HA SER A 27 -98.071 -9.596 -28.851 1.00 0.00 H new ATOM 0 HB2 SER A 27 -99.531 -10.248 -30.629 1.00 0.00 H new ATOM 0 HB3 SER A 27 -100.409 -10.512 -29.135 1.00 0.00 H new ATOM 0 HG SER A 27 -101.557 -8.581 -29.476 1.00 0.00 H new ATOM 55 N TRP A 28 -97.714 -7.957 -30.876 1.00 0.00 N ATOM 56 CA TRP A 28 -97.255 -6.853 -31.711 1.00 0.00 C ATOM 57 C TRP A 28 -98.331 -6.439 -32.717 1.00 0.00 C ATOM 58 O TRP A 28 -98.048 -5.763 -33.699 1.00 0.00 O ATOM 59 CB TRP A 28 -95.931 -7.199 -32.417 1.00 0.00 C ATOM 60 CG TRP A 28 -95.988 -8.342 -33.396 1.00 0.00 C ATOM 61 CD1 TRP A 28 -96.923 -9.336 -33.471 1.00 0.00 C ATOM 62 CD2 TRP A 28 -95.036 -8.610 -34.432 1.00 0.00 C ATOM 63 NE1 TRP A 28 -96.616 -10.198 -34.497 1.00 0.00 N ATOM 64 CE2 TRP A 28 -95.458 -9.772 -35.104 1.00 0.00 C ATOM 65 CE3 TRP A 28 -93.864 -7.974 -34.859 1.00 0.00 C ATOM 66 CZ2 TRP A 28 -94.749 -10.308 -36.182 1.00 0.00 C ATOM 67 CZ3 TRP A 28 -93.163 -8.507 -35.926 1.00 0.00 C ATOM 68 CH2 TRP A 28 -93.607 -9.662 -36.576 1.00 0.00 C ATOM 0 H TRP A 28 -97.386 -8.878 -31.168 1.00 0.00 H new ATOM 0 HA TRP A 28 -97.065 -6.000 -31.059 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -95.580 -6.312 -32.944 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -95.186 -7.434 -31.656 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -97.779 -9.431 -32.819 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -97.159 -11.019 -34.764 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -93.513 -7.081 -34.363 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -95.089 -11.200 -36.687 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -92.258 -8.023 -36.262 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -93.038 -10.053 -37.406 1.00 0.00 H new ATOM 79 N TYR A 29 -99.569 -6.852 -32.458 1.00 0.00 N ATOM 80 CA TYR A 29 -100.706 -6.385 -33.235 1.00 0.00 C ATOM 81 C TYR A 29 -101.842 -5.944 -32.311 1.00 0.00 C ATOM 82 O TYR A 29 -102.978 -5.746 -32.751 1.00 0.00 O ATOM 83 CB TYR A 29 -101.183 -7.448 -34.241 1.00 0.00 C ATOM 84 CG TYR A 29 -101.449 -8.821 -33.661 1.00 0.00 C ATOM 85 CD1 TYR A 29 -102.668 -9.127 -33.071 1.00 0.00 C ATOM 86 CD2 TYR A 29 -100.486 -9.821 -33.729 1.00 0.00 C ATOM 87 CE1 TYR A 29 -102.919 -10.385 -32.561 1.00 0.00 C ATOM 88 CE2 TYR A 29 -100.729 -11.082 -33.219 1.00 0.00 C ATOM 89 CZ TYR A 29 -101.947 -11.358 -32.638 1.00 0.00 C ATOM 90 OH TYR A 29 -102.195 -12.615 -32.136 1.00 0.00 O ATOM 0 H TYR A 29 -99.807 -7.509 -31.715 1.00 0.00 H new ATOM 0 HA TYR A 29 -100.382 -5.520 -33.815 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -102.097 -7.090 -34.716 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -100.432 -7.543 -35.026 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -103.433 -8.367 -33.010 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -99.532 -9.609 -34.188 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -103.872 -10.605 -32.104 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -99.968 -11.847 -33.276 1.00 0.00 H new ATOM 0 HH TYR A 29 -101.686 -13.278 -32.647 1.00 0.00 H new ATOM 100 N ASP A 30 -101.523 -5.777 -31.027 1.00 0.00 N ATOM 101 CA ASP A 30 -102.477 -5.228 -30.063 1.00 0.00 C ATOM 102 C ASP A 30 -102.558 -3.715 -30.232 1.00 0.00 C ATOM 103 O ASP A 30 -101.530 -3.045 -30.328 1.00 0.00 O ATOM 104 CB ASP A 30 -102.077 -5.567 -28.616 1.00 0.00 C ATOM 105 CG ASP A 30 -102.785 -6.791 -28.063 1.00 0.00 C ATOM 106 OD1 ASP A 30 -103.891 -6.642 -27.500 1.00 0.00 O ATOM 107 OD2 ASP A 30 -102.231 -7.903 -28.159 1.00 0.00 O ATOM 0 H ASP A 30 -100.613 -6.014 -30.631 1.00 0.00 H new ATOM 0 HA ASP A 30 -103.451 -5.678 -30.256 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -101.000 -5.730 -28.574 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -102.295 -4.711 -27.977 1.00 0.00 H new ATOM 112 N PRO A 31 -103.779 -3.159 -30.268 1.00 0.00 N ATOM 113 CA PRO A 31 -104.000 -1.725 -30.515 1.00 0.00 C ATOM 114 C PRO A 31 -103.264 -0.831 -29.521 1.00 0.00 C ATOM 115 O PRO A 31 -102.670 0.177 -29.901 1.00 0.00 O ATOM 116 CB PRO A 31 -105.516 -1.561 -30.348 1.00 0.00 C ATOM 117 CG PRO A 31 -106.076 -2.919 -30.583 1.00 0.00 C ATOM 118 CD PRO A 31 -105.046 -3.883 -30.072 1.00 0.00 C ATOM 0 HA PRO A 31 -103.625 -1.428 -31.494 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -105.767 -1.197 -29.352 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -105.916 -0.840 -31.061 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -107.024 -3.046 -30.060 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -106.272 -3.083 -31.643 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -105.211 -4.129 -29.023 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -105.063 -4.821 -30.626 1.00 0.00 H new ATOM 126 N ASP A 32 -103.297 -1.213 -28.254 1.00 0.00 N ATOM 127 CA ASP A 32 -102.690 -0.410 -27.198 1.00 0.00 C ATOM 128 C ASP A 32 -101.213 -0.750 -27.022 1.00 0.00 C ATOM 129 O ASP A 32 -100.454 0.026 -26.442 1.00 0.00 O ATOM 130 CB ASP A 32 -103.437 -0.615 -25.877 1.00 0.00 C ATOM 131 CG ASP A 32 -102.823 0.174 -24.738 1.00 0.00 C ATOM 132 OD1 ASP A 32 -103.009 1.405 -24.692 1.00 0.00 O ATOM 133 OD2 ASP A 32 -102.132 -0.434 -23.892 1.00 0.00 O ATOM 0 H ASP A 32 -103.737 -2.074 -27.929 1.00 0.00 H new ATOM 0 HA ASP A 32 -102.764 0.637 -27.491 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -104.478 -0.318 -26.002 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -103.436 -1.675 -25.623 1.00 0.00 H new ATOM 138 N PHE A 33 -100.802 -1.898 -27.548 1.00 0.00 N ATOM 139 CA PHE A 33 -99.435 -2.369 -27.377 1.00 0.00 C ATOM 140 C PHE A 33 -98.459 -1.418 -28.052 1.00 0.00 C ATOM 141 O PHE A 33 -98.555 -1.161 -29.251 1.00 0.00 O ATOM 142 CB PHE A 33 -99.286 -3.774 -27.956 1.00 0.00 C ATOM 143 CG PHE A 33 -97.989 -4.450 -27.613 1.00 0.00 C ATOM 144 CD1 PHE A 33 -96.868 -4.285 -28.411 1.00 0.00 C ATOM 145 CD2 PHE A 33 -97.897 -5.263 -26.494 1.00 0.00 C ATOM 146 CE1 PHE A 33 -95.681 -4.915 -28.098 1.00 0.00 C ATOM 147 CE2 PHE A 33 -96.712 -5.898 -26.178 1.00 0.00 C ATOM 148 CZ PHE A 33 -95.602 -5.724 -26.981 1.00 0.00 C ATOM 0 H PHE A 33 -101.397 -2.519 -28.096 1.00 0.00 H new ATOM 0 HA PHE A 33 -99.209 -2.402 -26.311 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -100.110 -4.391 -27.597 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -99.378 -3.719 -29.041 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -96.924 -3.656 -29.287 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -98.762 -5.401 -25.862 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -94.814 -4.776 -28.726 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -96.653 -6.530 -25.304 1.00 0.00 H new ATOM 0 HZ PHE A 33 -94.674 -6.219 -26.736 1.00 0.00 H new ATOM 158 N GLN A 34 -97.530 -0.885 -27.278 1.00 0.00 N ATOM 159 CA GLN A 34 -96.567 0.060 -27.806 1.00 0.00 C ATOM 160 C GLN A 34 -95.298 -0.660 -28.241 1.00 0.00 C ATOM 161 O GLN A 34 -94.601 -1.269 -27.429 1.00 0.00 O ATOM 162 CB GLN A 34 -96.254 1.140 -26.770 1.00 0.00 C ATOM 163 CG GLN A 34 -95.349 2.239 -27.297 1.00 0.00 C ATOM 164 CD GLN A 34 -95.480 3.520 -26.501 1.00 0.00 C ATOM 165 OE1 GLN A 34 -96.305 4.372 -26.821 1.00 0.00 O ATOM 166 NE2 GLN A 34 -94.679 3.667 -25.461 1.00 0.00 N ATOM 0 H GLN A 34 -97.424 -1.091 -26.285 1.00 0.00 H new ATOM 0 HA GLN A 34 -96.999 0.545 -28.681 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -97.188 1.583 -26.425 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -95.783 0.676 -25.904 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -94.314 1.900 -27.268 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -95.590 2.436 -28.341 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -94.007 2.936 -25.228 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -94.733 4.511 -24.891 1.00 0.00 H new ATOM 175 N ALA A 35 -95.019 -0.595 -29.530 1.00 0.00 N ATOM 176 CA ALA A 35 -93.834 -1.214 -30.093 1.00 0.00 C ATOM 177 C ALA A 35 -93.182 -0.273 -31.086 1.00 0.00 C ATOM 178 O ALA A 35 -93.858 0.580 -31.665 1.00 0.00 O ATOM 179 CB ALA A 35 -94.194 -2.527 -30.767 1.00 0.00 C ATOM 0 H ALA A 35 -95.604 -0.114 -30.213 1.00 0.00 H new ATOM 0 HA ALA A 35 -93.128 -1.421 -29.289 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -93.295 -2.980 -31.185 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -94.634 -3.203 -30.034 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -94.912 -2.341 -31.566 1.00 0.00 H new ATOM 185 N ARG A 36 -91.875 -0.408 -31.257 1.00 0.00 N ATOM 186 CA ARG A 36 -91.140 0.402 -32.215 1.00 0.00 C ATOM 187 C ARG A 36 -89.688 -0.040 -32.247 1.00 0.00 C ATOM 188 O ARG A 36 -89.305 -0.982 -31.561 1.00 0.00 O ATOM 189 CB ARG A 36 -91.209 1.891 -31.851 1.00 0.00 C ATOM 190 CG ARG A 36 -90.404 2.250 -30.611 1.00 0.00 C ATOM 191 CD ARG A 36 -90.481 3.737 -30.303 1.00 0.00 C ATOM 192 NE ARG A 36 -91.827 4.165 -29.914 1.00 0.00 N ATOM 193 CZ ARG A 36 -92.119 5.408 -29.523 1.00 0.00 C ATOM 194 NH1 ARG A 36 -91.187 6.354 -29.577 1.00 0.00 N ATOM 195 NH2 ARG A 36 -93.345 5.714 -29.113 1.00 0.00 N ATOM 0 H ARG A 36 -91.300 -1.075 -30.742 1.00 0.00 H new ATOM 0 HA ARG A 36 -91.595 0.265 -33.196 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -90.846 2.480 -32.693 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -92.251 2.170 -31.692 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -90.776 1.682 -29.758 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -89.363 1.962 -30.757 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -89.783 3.974 -29.500 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -90.164 4.302 -31.179 1.00 0.00 H new ATOM 0 HE ARG A 36 -92.580 3.478 -29.943 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -90.252 6.130 -29.916 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -91.407 7.304 -29.279 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -94.071 4.997 -29.095 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -93.561 6.666 -28.816 1.00 0.00 H new ATOM 209 N LEU A 37 -88.891 0.640 -33.042 1.00 0.00 N ATOM 210 CA LEU A 37 -87.488 0.295 -33.192 1.00 0.00 C ATOM 211 C LEU A 37 -86.609 1.308 -32.469 1.00 0.00 C ATOM 212 O LEU A 37 -86.963 2.484 -32.371 1.00 0.00 O ATOM 213 CB LEU A 37 -87.157 0.253 -34.673 1.00 0.00 C ATOM 214 CG LEU A 37 -88.212 -0.461 -35.513 1.00 0.00 C ATOM 215 CD1 LEU A 37 -87.931 -0.258 -36.977 1.00 0.00 C ATOM 216 CD2 LEU A 37 -88.250 -1.943 -35.183 1.00 0.00 C ATOM 0 H LEU A 37 -89.190 1.440 -33.599 1.00 0.00 H new ATOM 0 HA LEU A 37 -87.297 -0.682 -32.748 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -87.041 1.273 -35.040 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -86.197 -0.246 -34.809 1.00 0.00 H new ATOM 0 HG LEU A 37 -89.187 -0.035 -35.278 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -88.690 -0.772 -37.568 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -87.951 0.807 -37.207 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -86.948 -0.662 -37.218 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -89.009 -2.432 -35.793 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -87.276 -2.387 -35.390 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -88.492 -2.075 -34.128 1.00 0.00 H new ATOM 228 N THR A 38 -85.469 0.856 -31.960 1.00 0.00 N ATOM 229 CA THR A 38 -84.598 1.722 -31.174 1.00 0.00 C ATOM 230 C THR A 38 -83.129 1.459 -31.482 1.00 0.00 C ATOM 231 O THR A 38 -82.793 0.499 -32.182 1.00 0.00 O ATOM 232 CB THR A 38 -84.819 1.528 -29.657 1.00 0.00 C ATOM 233 OG1 THR A 38 -84.622 0.152 -29.311 1.00 0.00 O ATOM 234 CG2 THR A 38 -86.212 1.962 -29.225 1.00 0.00 C ATOM 0 H THR A 38 -85.128 -0.098 -32.076 1.00 0.00 H new ATOM 0 HA THR A 38 -84.855 2.745 -31.450 1.00 0.00 H new ATOM 0 HB THR A 38 -84.095 2.155 -29.137 1.00 0.00 H new ATOM 0 HG1 THR A 38 -84.603 0.059 -28.336 1.00 0.00 H new ATOM 0 HG21 THR A 38 -86.324 1.809 -28.152 1.00 0.00 H new ATOM 0 HG22 THR A 38 -86.353 3.018 -29.457 1.00 0.00 H new ATOM 0 HG23 THR A 38 -86.958 1.371 -29.756 1.00 0.00 H new ATOM 242 N ARG A 39 -82.272 2.354 -30.982 1.00 0.00 N ATOM 243 CA ARG A 39 -80.812 2.206 -31.023 1.00 0.00 C ATOM 244 C ARG A 39 -80.244 2.390 -32.430 1.00 0.00 C ATOM 245 O ARG A 39 -79.071 2.718 -32.592 1.00 0.00 O ATOM 246 CB ARG A 39 -80.379 0.868 -30.414 1.00 0.00 C ATOM 247 CG ARG A 39 -80.828 0.721 -28.968 1.00 0.00 C ATOM 248 CD ARG A 39 -80.295 -0.541 -28.314 1.00 0.00 C ATOM 249 NE ARG A 39 -80.903 -0.747 -26.999 1.00 0.00 N ATOM 250 CZ ARG A 39 -80.287 -1.295 -25.951 1.00 0.00 C ATOM 251 NH1 ARG A 39 -79.029 -1.702 -26.047 1.00 0.00 N ATOM 252 NH2 ARG A 39 -80.943 -1.458 -24.811 1.00 0.00 N ATOM 0 H ARG A 39 -82.577 3.216 -30.530 1.00 0.00 H new ATOM 0 HA ARG A 39 -80.394 3.007 -30.414 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -80.792 0.051 -31.006 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -79.294 0.782 -30.466 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -80.495 1.589 -28.399 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -81.917 0.713 -28.929 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -80.501 -1.400 -28.952 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -79.212 -0.472 -28.211 1.00 0.00 H new ATOM 0 HE ARG A 39 -81.871 -0.449 -26.875 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -78.525 -1.597 -26.927 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -78.565 -2.120 -25.240 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -81.917 -1.165 -24.737 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -80.474 -1.877 -24.008 1.00 0.00 H new ATOM 266 N SER A 40 -81.074 2.191 -33.441 1.00 0.00 N ATOM 267 CA SER A 40 -80.699 2.512 -34.805 1.00 0.00 C ATOM 268 C SER A 40 -81.183 3.919 -35.150 1.00 0.00 C ATOM 269 O SER A 40 -81.036 4.377 -36.283 1.00 0.00 O ATOM 270 CB SER A 40 -81.289 1.484 -35.773 1.00 0.00 C ATOM 271 OG SER A 40 -80.866 0.169 -35.441 1.00 0.00 O ATOM 0 H SER A 40 -82.014 1.808 -33.340 1.00 0.00 H new ATOM 0 HA SER A 40 -79.613 2.480 -34.898 1.00 0.00 H new ATOM 0 HB2 SER A 40 -82.377 1.537 -35.746 1.00 0.00 H new ATOM 0 HB3 SER A 40 -80.983 1.722 -36.792 1.00 0.00 H new ATOM 0 HG SER A 40 -81.345 -0.137 -34.643 1.00 0.00 H new ATOM 277 N ASN A 41 -81.784 4.578 -34.146 1.00 0.00 N ATOM 278 CA ASN A 41 -82.251 5.970 -34.240 1.00 0.00 C ATOM 279 C ASN A 41 -83.545 6.092 -35.048 1.00 0.00 C ATOM 280 O ASN A 41 -84.461 6.820 -34.657 1.00 0.00 O ATOM 281 CB ASN A 41 -81.170 6.886 -34.825 1.00 0.00 C ATOM 282 CG ASN A 41 -81.588 8.344 -34.829 1.00 0.00 C ATOM 283 OD1 ASN A 41 -82.172 8.835 -35.794 1.00 0.00 O ATOM 284 ND2 ASN A 41 -81.298 9.047 -33.747 1.00 0.00 N ATOM 0 H ASN A 41 -81.961 4.154 -33.236 1.00 0.00 H new ATOM 0 HA ASN A 41 -82.464 6.294 -33.221 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -80.252 6.776 -34.247 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -80.945 6.573 -35.844 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -81.560 10.031 -33.693 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -80.813 8.605 -32.966 1.00 0.00 H new ATOM 291 N SER A 42 -83.615 5.380 -36.166 1.00 0.00 N ATOM 292 CA SER A 42 -84.787 5.399 -37.026 1.00 0.00 C ATOM 293 C SER A 42 -86.024 4.916 -36.288 1.00 0.00 C ATOM 294 O SER A 42 -86.055 3.811 -35.744 1.00 0.00 O ATOM 295 CB SER A 42 -84.528 4.560 -38.271 1.00 0.00 C ATOM 296 OG SER A 42 -83.342 4.972 -38.929 1.00 0.00 O ATOM 0 H SER A 42 -82.863 4.776 -36.499 1.00 0.00 H new ATOM 0 HA SER A 42 -84.976 6.429 -37.330 1.00 0.00 H new ATOM 0 HB2 SER A 42 -84.447 3.509 -37.994 1.00 0.00 H new ATOM 0 HB3 SER A 42 -85.374 4.646 -38.953 1.00 0.00 H new ATOM 0 HG SER A 42 -82.778 4.191 -39.106 1.00 0.00 H new ATOM 302 N LYS A 43 -87.042 5.769 -36.266 1.00 0.00 N ATOM 303 CA LYS A 43 -88.292 5.460 -35.592 1.00 0.00 C ATOM 304 C LYS A 43 -88.938 4.228 -36.208 1.00 0.00 C ATOM 305 O LYS A 43 -89.614 3.461 -35.523 1.00 0.00 O ATOM 306 CB LYS A 43 -89.254 6.652 -35.653 1.00 0.00 C ATOM 307 CG LYS A 43 -89.639 7.069 -37.064 1.00 0.00 C ATOM 308 CD LYS A 43 -90.596 8.253 -37.062 1.00 0.00 C ATOM 309 CE LYS A 43 -89.964 9.493 -36.446 1.00 0.00 C ATOM 310 NZ LYS A 43 -88.760 9.938 -37.197 1.00 0.00 N ATOM 0 H LYS A 43 -87.022 6.686 -36.712 1.00 0.00 H new ATOM 0 HA LYS A 43 -88.071 5.252 -34.545 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -90.159 6.403 -35.100 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -88.795 7.502 -35.147 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -88.741 7.329 -37.624 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -90.103 6.227 -37.578 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -90.904 8.472 -38.084 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -91.497 7.991 -36.507 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -90.696 10.300 -36.424 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -89.689 9.284 -35.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -88.481 10.887 -36.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -87.980 9.272 -37.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -88.976 9.967 -38.214 1.00 0.00 H new ATOM 324 N CYS A 44 -88.721 4.035 -37.502 1.00 0.00 N ATOM 325 CA CYS A 44 -89.259 2.879 -38.180 1.00 0.00 C ATOM 326 C CYS A 44 -88.168 2.135 -38.958 1.00 0.00 C ATOM 327 O CYS A 44 -88.436 1.498 -39.973 1.00 0.00 O ATOM 328 CB CYS A 44 -90.445 3.275 -39.074 1.00 0.00 C ATOM 329 SG CYS A 44 -90.070 4.446 -40.410 1.00 0.00 S ATOM 0 H CYS A 44 -88.179 4.664 -38.094 1.00 0.00 H new ATOM 0 HA CYS A 44 -89.638 2.185 -37.429 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -90.861 2.370 -39.516 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -91.222 3.708 -38.444 1.00 0.00 H new ATOM 334 N GLN A 45 -86.938 2.181 -38.439 1.00 0.00 N ATOM 335 CA GLN A 45 -85.867 1.288 -38.895 1.00 0.00 C ATOM 336 C GLN A 45 -84.929 0.980 -37.722 1.00 0.00 C ATOM 337 O GLN A 45 -84.410 1.891 -37.081 1.00 0.00 O ATOM 338 CB GLN A 45 -85.082 1.901 -40.059 1.00 0.00 C ATOM 339 CG GLN A 45 -83.996 0.986 -40.607 1.00 0.00 C ATOM 340 CD GLN A 45 -83.188 1.618 -41.723 1.00 0.00 C ATOM 341 OE1 GLN A 45 -82.730 0.932 -42.638 1.00 0.00 O ATOM 342 NE2 GLN A 45 -82.987 2.925 -41.647 1.00 0.00 N ATOM 0 H GLN A 45 -86.658 2.828 -37.702 1.00 0.00 H new ATOM 0 HA GLN A 45 -86.318 0.364 -39.257 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -85.775 2.151 -40.862 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -84.627 2.835 -39.728 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -83.324 0.704 -39.796 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -84.455 0.068 -40.975 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -83.384 3.458 -40.873 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -82.436 3.399 -42.363 1.00 0.00 H new ATOM 351 N GLY A 46 -84.720 -0.300 -37.430 1.00 0.00 N ATOM 352 CA GLY A 46 -83.931 -0.663 -36.265 1.00 0.00 C ATOM 353 C GLY A 46 -84.407 -1.945 -35.616 1.00 0.00 C ATOM 354 O GLY A 46 -85.353 -2.566 -36.088 1.00 0.00 O ATOM 0 H GLY A 46 -85.078 -1.086 -37.973 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -82.887 -0.774 -36.558 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -83.973 0.146 -35.536 1.00 0.00 H new ATOM 358 N GLN A 47 -83.734 -2.356 -34.554 1.00 0.00 N ATOM 359 CA GLN A 47 -84.124 -3.546 -33.810 1.00 0.00 C ATOM 360 C GLN A 47 -85.447 -3.296 -33.085 1.00 0.00 C ATOM 361 O GLN A 47 -85.685 -2.195 -32.579 1.00 0.00 O ATOM 362 CB GLN A 47 -83.034 -3.941 -32.803 1.00 0.00 C ATOM 363 CG GLN A 47 -81.691 -4.302 -33.435 1.00 0.00 C ATOM 364 CD GLN A 47 -80.982 -3.118 -34.067 1.00 0.00 C ATOM 365 OE1 GLN A 47 -81.125 -1.978 -33.623 1.00 0.00 O ATOM 366 NE2 GLN A 47 -80.212 -3.377 -35.110 1.00 0.00 N ATOM 0 H GLN A 47 -82.910 -1.881 -34.185 1.00 0.00 H new ATOM 0 HA GLN A 47 -84.252 -4.368 -34.514 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -82.884 -3.116 -32.107 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -83.387 -4.791 -32.219 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -81.045 -4.738 -32.673 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -81.850 -5.068 -34.194 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -80.118 -4.334 -35.449 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -79.712 -2.620 -35.575 1.00 0.00 H new ATOM 375 N LEU A 48 -86.305 -4.311 -33.038 1.00 0.00 N ATOM 376 CA LEU A 48 -87.640 -4.152 -32.471 1.00 0.00 C ATOM 377 C LEU A 48 -87.614 -4.185 -30.953 1.00 0.00 C ATOM 378 O LEU A 48 -87.308 -5.207 -30.345 1.00 0.00 O ATOM 379 CB LEU A 48 -88.597 -5.233 -32.986 1.00 0.00 C ATOM 380 CG LEU A 48 -90.040 -5.118 -32.478 1.00 0.00 C ATOM 381 CD1 LEU A 48 -90.661 -3.795 -32.900 1.00 0.00 C ATOM 382 CD2 LEU A 48 -90.879 -6.280 -32.987 1.00 0.00 C ATOM 0 H LEU A 48 -86.101 -5.248 -33.384 1.00 0.00 H new ATOM 0 HA LEU A 48 -88.000 -3.175 -32.793 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -88.608 -5.198 -34.075 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -88.205 -6.209 -32.702 1.00 0.00 H new ATOM 0 HG LEU A 48 -90.018 -5.154 -31.389 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -91.684 -3.738 -32.528 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -90.078 -2.971 -32.487 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -90.667 -3.726 -33.988 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -91.899 -6.182 -32.617 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -90.886 -6.273 -34.077 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -90.453 -7.219 -32.633 1.00 0.00 H new ATOM 394 N GLU A 49 -87.947 -3.058 -30.354 1.00 0.00 N ATOM 395 CA GLU A 49 -88.117 -2.978 -28.921 1.00 0.00 C ATOM 396 C GLU A 49 -89.606 -2.881 -28.611 1.00 0.00 C ATOM 397 O GLU A 49 -90.266 -1.899 -28.958 1.00 0.00 O ATOM 398 CB GLU A 49 -87.357 -1.778 -28.350 1.00 0.00 C ATOM 399 CG GLU A 49 -87.269 -1.789 -26.835 1.00 0.00 C ATOM 400 CD GLU A 49 -86.283 -0.776 -26.294 1.00 0.00 C ATOM 401 OE1 GLU A 49 -86.666 0.396 -26.099 1.00 0.00 O ATOM 402 OE2 GLU A 49 -85.120 -1.152 -26.043 1.00 0.00 O ATOM 0 H GLU A 49 -88.106 -2.179 -30.846 1.00 0.00 H new ATOM 0 HA GLU A 49 -87.707 -3.873 -28.452 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -86.349 -1.764 -28.765 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -87.848 -0.859 -28.672 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -88.255 -1.587 -26.418 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -86.979 -2.785 -26.500 1.00 0.00 H new ATOM 409 N VAL A 50 -90.140 -3.925 -28.001 1.00 0.00 N ATOM 410 CA VAL A 50 -91.563 -3.996 -27.710 1.00 0.00 C ATOM 411 C VAL A 50 -91.829 -3.841 -26.220 1.00 0.00 C ATOM 412 O VAL A 50 -91.144 -4.439 -25.389 1.00 0.00 O ATOM 413 CB VAL A 50 -92.175 -5.326 -28.206 1.00 0.00 C ATOM 414 CG1 VAL A 50 -92.407 -5.285 -29.704 1.00 0.00 C ATOM 415 CG2 VAL A 50 -91.274 -6.499 -27.863 1.00 0.00 C ATOM 0 H VAL A 50 -89.607 -4.739 -27.696 1.00 0.00 H new ATOM 0 HA VAL A 50 -92.037 -3.171 -28.243 1.00 0.00 H new ATOM 0 HB VAL A 50 -93.132 -5.457 -27.701 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -92.838 -6.231 -30.031 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -93.092 -4.472 -29.944 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -91.458 -5.123 -30.215 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -91.727 -7.423 -28.223 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -90.302 -6.362 -28.338 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -91.145 -6.555 -26.782 1.00 0.00 H new ATOM 425 N TYR A 51 -92.823 -3.033 -25.886 1.00 0.00 N ATOM 426 CA TYR A 51 -93.174 -2.793 -24.498 1.00 0.00 C ATOM 427 C TYR A 51 -94.199 -3.815 -24.025 1.00 0.00 C ATOM 428 O TYR A 51 -95.394 -3.675 -24.288 1.00 0.00 O ATOM 429 CB TYR A 51 -93.726 -1.377 -24.316 1.00 0.00 C ATOM 430 CG TYR A 51 -93.954 -1.011 -22.870 1.00 0.00 C ATOM 431 CD1 TYR A 51 -92.917 -1.078 -21.954 1.00 0.00 C ATOM 432 CD2 TYR A 51 -95.206 -0.617 -22.419 1.00 0.00 C ATOM 433 CE1 TYR A 51 -93.115 -0.756 -20.629 1.00 0.00 C ATOM 434 CE2 TYR A 51 -95.415 -0.295 -21.092 1.00 0.00 C ATOM 435 CZ TYR A 51 -94.364 -0.369 -20.200 1.00 0.00 C ATOM 436 OH TYR A 51 -94.565 -0.055 -18.878 1.00 0.00 O ATOM 0 H TYR A 51 -93.401 -2.532 -26.560 1.00 0.00 H new ATOM 0 HA TYR A 51 -92.270 -2.894 -23.897 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -93.032 -0.663 -24.760 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -94.666 -1.288 -24.860 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -91.936 -1.388 -22.284 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -96.029 -0.561 -23.116 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -92.293 -0.807 -19.930 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -96.394 0.012 -20.755 1.00 0.00 H new ATOM 0 HH TYR A 51 -95.501 0.199 -18.741 1.00 0.00 H new ATOM 446 N LEU A 52 -93.725 -4.847 -23.343 1.00 0.00 N ATOM 447 CA LEU A 52 -94.601 -5.898 -22.848 1.00 0.00 C ATOM 448 C LEU A 52 -94.390 -6.117 -21.369 1.00 0.00 C ATOM 449 O LEU A 52 -93.250 -6.259 -20.927 1.00 0.00 O ATOM 450 CB LEU A 52 -94.373 -7.190 -23.631 1.00 0.00 C ATOM 451 CG LEU A 52 -92.929 -7.716 -23.707 1.00 0.00 C ATOM 452 CD1 LEU A 52 -92.619 -8.660 -22.551 1.00 0.00 C ATOM 453 CD2 LEU A 52 -92.696 -8.415 -25.036 1.00 0.00 C ATOM 0 H LEU A 52 -92.739 -4.979 -23.120 1.00 0.00 H new ATOM 0 HA LEU A 52 -95.635 -5.587 -22.995 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -94.994 -7.969 -23.188 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -94.732 -7.037 -24.649 1.00 0.00 H new ATOM 0 HG LEU A 52 -92.256 -6.862 -23.630 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -91.591 -9.013 -22.635 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -92.745 -8.132 -21.606 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -93.299 -9.511 -22.584 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -91.671 -8.783 -25.079 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -93.387 -9.253 -25.133 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -92.863 -7.711 -25.851 1.00 0.00 H new ATOM 465 N LYS A 53 -95.489 -6.100 -20.608 1.00 0.00 N ATOM 466 CA LYS A 53 -95.448 -6.261 -19.151 1.00 0.00 C ATOM 467 C LYS A 53 -94.824 -5.027 -18.490 1.00 0.00 C ATOM 468 O LYS A 53 -95.370 -4.487 -17.523 1.00 0.00 O ATOM 469 CB LYS A 53 -94.689 -7.549 -18.778 1.00 0.00 C ATOM 470 CG LYS A 53 -94.329 -7.675 -17.309 1.00 0.00 C ATOM 471 CD LYS A 53 -95.552 -7.683 -16.410 1.00 0.00 C ATOM 472 CE LYS A 53 -95.146 -7.838 -14.957 1.00 0.00 C ATOM 473 NZ LYS A 53 -94.214 -6.762 -14.524 1.00 0.00 N ATOM 0 H LYS A 53 -96.429 -5.975 -20.983 1.00 0.00 H new ATOM 0 HA LYS A 53 -96.467 -6.353 -18.777 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -95.297 -8.407 -19.063 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -93.773 -7.597 -19.367 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -93.762 -8.593 -17.154 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -93.679 -6.848 -17.025 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -96.111 -6.757 -16.540 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -96.215 -8.499 -16.697 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -96.036 -7.823 -14.328 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -94.671 -8.809 -14.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -93.987 -6.884 -13.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -93.340 -6.814 -15.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -94.663 -5.835 -14.668 1.00 0.00 H new ATOM 487 N ASP A 54 -93.713 -4.573 -19.064 1.00 0.00 N ATOM 488 CA ASP A 54 -92.947 -3.421 -18.568 1.00 0.00 C ATOM 489 C ASP A 54 -91.575 -3.410 -19.227 1.00 0.00 C ATOM 490 O ASP A 54 -90.929 -2.370 -19.330 1.00 0.00 O ATOM 491 CB ASP A 54 -92.779 -3.422 -17.033 1.00 0.00 C ATOM 492 CG ASP A 54 -91.839 -4.496 -16.519 1.00 0.00 C ATOM 493 OD1 ASP A 54 -90.609 -4.275 -16.532 1.00 0.00 O ATOM 494 OD2 ASP A 54 -92.325 -5.555 -16.067 1.00 0.00 O ATOM 0 H ASP A 54 -93.309 -4.998 -19.899 1.00 0.00 H new ATOM 0 HA ASP A 54 -93.511 -2.525 -18.826 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -92.408 -2.447 -16.717 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -93.757 -3.557 -16.570 1.00 0.00 H new ATOM 499 N GLY A 55 -91.141 -4.581 -19.665 1.00 0.00 N ATOM 500 CA GLY A 55 -89.879 -4.710 -20.357 1.00 0.00 C ATOM 501 C GLY A 55 -89.946 -4.218 -21.774 1.00 0.00 C ATOM 502 O GLY A 55 -90.638 -4.809 -22.605 1.00 0.00 O ATOM 0 H GLY A 55 -91.651 -5.457 -19.550 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -89.114 -4.151 -19.818 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -89.572 -5.756 -20.353 1.00 0.00 H new ATOM 506 N TRP A 56 -89.259 -3.117 -22.044 1.00 0.00 N ATOM 507 CA TRP A 56 -88.979 -2.723 -23.409 1.00 0.00 C ATOM 508 C TRP A 56 -88.009 -3.730 -23.993 1.00 0.00 C ATOM 509 O TRP A 56 -86.796 -3.524 -23.995 1.00 0.00 O ATOM 510 CB TRP A 56 -88.394 -1.309 -23.478 1.00 0.00 C ATOM 511 CG TRP A 56 -89.432 -0.233 -23.532 1.00 0.00 C ATOM 512 CD1 TRP A 56 -89.801 0.611 -22.526 1.00 0.00 C ATOM 513 CD2 TRP A 56 -90.235 0.116 -24.664 1.00 0.00 C ATOM 514 NE1 TRP A 56 -90.789 1.460 -22.964 1.00 0.00 N ATOM 515 CE2 TRP A 56 -91.072 1.175 -24.275 1.00 0.00 C ATOM 516 CE3 TRP A 56 -90.327 -0.370 -25.970 1.00 0.00 C ATOM 517 CZ2 TRP A 56 -91.988 1.756 -25.148 1.00 0.00 C ATOM 518 CZ3 TRP A 56 -91.235 0.206 -26.834 1.00 0.00 C ATOM 519 CH2 TRP A 56 -92.053 1.258 -26.422 1.00 0.00 C ATOM 0 H TRP A 56 -88.888 -2.485 -21.335 1.00 0.00 H new ATOM 0 HA TRP A 56 -89.906 -2.708 -23.982 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -87.758 -1.145 -22.608 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -87.756 -1.231 -24.358 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -89.379 0.612 -21.532 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -91.239 2.185 -22.405 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -89.697 -1.184 -26.298 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -92.624 2.570 -24.832 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -91.314 -0.164 -27.846 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -92.753 1.689 -27.123 1.00 0.00 H new ATOM 530 N HIS A 57 -88.550 -4.846 -24.437 1.00 0.00 N ATOM 531 CA HIS A 57 -87.741 -5.981 -24.803 1.00 0.00 C ATOM 532 C HIS A 57 -87.366 -5.942 -26.277 1.00 0.00 C ATOM 533 O HIS A 57 -88.238 -5.908 -27.144 1.00 0.00 O ATOM 534 CB HIS A 57 -88.475 -7.284 -24.469 1.00 0.00 C ATOM 535 CG HIS A 57 -88.278 -7.714 -23.045 1.00 0.00 C ATOM 536 ND1 HIS A 57 -87.042 -8.024 -22.515 1.00 0.00 N ATOM 537 CD2 HIS A 57 -89.163 -7.856 -22.031 1.00 0.00 C ATOM 538 CE1 HIS A 57 -87.178 -8.337 -21.241 1.00 0.00 C ATOM 539 NE2 HIS A 57 -88.453 -8.242 -20.918 1.00 0.00 N ATOM 0 H HIS A 57 -89.554 -4.987 -24.552 1.00 0.00 H new ATOM 0 HA HIS A 57 -86.818 -5.938 -24.225 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -89.540 -7.155 -24.661 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -88.125 -8.074 -25.134 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -90.230 -7.696 -22.086 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -86.379 -8.623 -20.574 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -88.847 -8.425 -19.995 1.00 0.00 H new ATOM 548 N MET A 58 -86.071 -5.929 -26.559 1.00 0.00 N ATOM 549 CA MET A 58 -85.598 -5.981 -27.937 1.00 0.00 C ATOM 550 C MET A 58 -85.632 -7.407 -28.447 1.00 0.00 C ATOM 551 O MET A 58 -84.778 -8.216 -28.093 1.00 0.00 O ATOM 552 CB MET A 58 -84.176 -5.438 -28.062 1.00 0.00 C ATOM 553 CG MET A 58 -84.063 -3.959 -27.771 1.00 0.00 C ATOM 554 SD MET A 58 -82.451 -3.291 -28.220 1.00 0.00 S ATOM 555 CE MET A 58 -81.375 -4.290 -27.199 1.00 0.00 C ATOM 0 H MET A 58 -85.332 -5.883 -25.857 1.00 0.00 H new ATOM 0 HA MET A 58 -86.261 -5.356 -28.535 1.00 0.00 H new ATOM 0 HB2 MET A 58 -83.526 -5.985 -27.378 1.00 0.00 H new ATOM 0 HB3 MET A 58 -83.811 -5.630 -29.071 1.00 0.00 H new ATOM 0 HG2 MET A 58 -84.840 -3.424 -28.317 1.00 0.00 H new ATOM 0 HG3 MET A 58 -84.242 -3.786 -26.710 1.00 0.00 H new ATOM 0 HE1 MET A 58 -80.338 -4.123 -27.491 1.00 0.00 H new ATOM 0 HE2 MET A 58 -81.507 -4.014 -26.153 1.00 0.00 H new ATOM 0 HE3 MET A 58 -81.623 -5.343 -27.331 1.00 0.00 H new ATOM 565 N VAL A 59 -86.615 -7.710 -29.275 1.00 0.00 N ATOM 566 CA VAL A 59 -86.771 -9.059 -29.793 1.00 0.00 C ATOM 567 C VAL A 59 -85.835 -9.277 -30.969 1.00 0.00 C ATOM 568 O VAL A 59 -85.406 -8.320 -31.613 1.00 0.00 O ATOM 569 CB VAL A 59 -88.224 -9.350 -30.227 1.00 0.00 C ATOM 570 CG1 VAL A 59 -89.176 -9.134 -29.063 1.00 0.00 C ATOM 571 CG2 VAL A 59 -88.624 -8.487 -31.413 1.00 0.00 C ATOM 0 H VAL A 59 -87.315 -7.044 -29.603 1.00 0.00 H new ATOM 0 HA VAL A 59 -86.520 -9.747 -28.986 1.00 0.00 H new ATOM 0 HB VAL A 59 -88.284 -10.393 -30.537 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -90.196 -9.343 -29.384 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -88.909 -9.803 -28.245 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -89.107 -8.101 -28.723 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -89.652 -8.713 -31.697 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -88.546 -7.435 -31.140 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -87.961 -8.694 -32.253 1.00 0.00 H new ATOM 581 N CYS A 60 -85.513 -10.530 -31.251 1.00 0.00 N ATOM 582 CA CYS A 60 -84.610 -10.836 -32.344 1.00 0.00 C ATOM 583 C CYS A 60 -85.400 -11.129 -33.623 1.00 0.00 C ATOM 584 O CYS A 60 -84.910 -11.791 -34.542 1.00 0.00 O ATOM 585 CB CYS A 60 -83.679 -11.994 -31.959 1.00 0.00 C ATOM 586 SG CYS A 60 -84.431 -13.640 -31.938 1.00 0.00 S ATOM 0 H CYS A 60 -85.861 -11.343 -30.742 1.00 0.00 H new ATOM 0 HA CYS A 60 -83.982 -9.968 -32.544 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -82.841 -12.008 -32.656 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -83.268 -11.791 -30.970 1.00 0.00 H new ATOM 591 N SER A 61 -86.635 -10.614 -33.655 1.00 0.00 N ATOM 592 CA SER A 61 -87.485 -10.592 -34.854 1.00 0.00 C ATOM 593 C SER A 61 -88.098 -11.958 -35.189 1.00 0.00 C ATOM 594 O SER A 61 -89.308 -12.057 -35.382 1.00 0.00 O ATOM 595 CB SER A 61 -86.704 -10.041 -36.048 1.00 0.00 C ATOM 596 OG SER A 61 -86.165 -8.767 -35.739 1.00 0.00 O ATOM 0 H SER A 61 -87.079 -10.195 -32.838 1.00 0.00 H new ATOM 0 HA SER A 61 -88.322 -9.930 -34.631 1.00 0.00 H new ATOM 0 HB2 SER A 61 -85.901 -10.728 -36.314 1.00 0.00 H new ATOM 0 HB3 SER A 61 -87.359 -9.965 -36.916 1.00 0.00 H new ATOM 0 HG SER A 61 -85.189 -8.831 -35.677 1.00 0.00 H new ATOM 602 N GLN A 62 -87.283 -13.007 -35.251 1.00 0.00 N ATOM 603 CA GLN A 62 -87.785 -14.325 -35.643 1.00 0.00 C ATOM 604 C GLN A 62 -88.399 -15.067 -34.460 1.00 0.00 C ATOM 605 O GLN A 62 -88.874 -16.198 -34.603 1.00 0.00 O ATOM 606 CB GLN A 62 -86.677 -15.165 -36.308 1.00 0.00 C ATOM 607 CG GLN A 62 -85.404 -15.353 -35.481 1.00 0.00 C ATOM 608 CD GLN A 62 -85.588 -16.272 -34.281 1.00 0.00 C ATOM 609 OE1 GLN A 62 -85.910 -15.829 -33.183 1.00 0.00 O ATOM 610 NE2 GLN A 62 -85.396 -17.561 -34.487 1.00 0.00 N ATOM 0 H GLN A 62 -86.286 -12.975 -35.039 1.00 0.00 H new ATOM 0 HA GLN A 62 -88.576 -14.168 -36.377 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -87.084 -16.148 -36.544 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -86.408 -14.695 -37.254 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -84.621 -15.758 -36.122 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -85.059 -14.379 -35.133 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -85.129 -17.895 -35.413 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -85.515 -18.223 -33.720 1.00 0.00 H new ATOM 619 N SER A 63 -88.390 -14.414 -33.301 1.00 0.00 N ATOM 620 CA SER A 63 -88.912 -14.994 -32.072 1.00 0.00 C ATOM 621 C SER A 63 -90.381 -15.400 -32.247 1.00 0.00 C ATOM 622 O SER A 63 -91.055 -14.910 -33.159 1.00 0.00 O ATOM 623 CB SER A 63 -88.767 -13.978 -30.942 1.00 0.00 C ATOM 624 OG SER A 63 -87.427 -13.522 -30.838 1.00 0.00 O ATOM 0 H SER A 63 -88.021 -13.470 -33.190 1.00 0.00 H new ATOM 0 HA SER A 63 -88.346 -15.892 -31.827 1.00 0.00 H new ATOM 0 HB2 SER A 63 -89.430 -13.132 -31.121 1.00 0.00 H new ATOM 0 HB3 SER A 63 -89.075 -14.430 -29.999 1.00 0.00 H new ATOM 0 HG SER A 63 -86.852 -14.059 -31.422 1.00 0.00 H new ATOM 630 N TRP A 64 -90.867 -16.283 -31.364 1.00 0.00 N ATOM 631 CA TRP A 64 -92.234 -16.814 -31.431 1.00 0.00 C ATOM 632 C TRP A 64 -92.384 -17.796 -32.592 1.00 0.00 C ATOM 633 O TRP A 64 -92.579 -18.993 -32.381 1.00 0.00 O ATOM 634 CB TRP A 64 -93.279 -15.687 -31.526 1.00 0.00 C ATOM 635 CG TRP A 64 -93.415 -14.885 -30.263 1.00 0.00 C ATOM 636 CD1 TRP A 64 -94.190 -15.194 -29.186 1.00 0.00 C ATOM 637 CD2 TRP A 64 -92.758 -13.648 -29.938 1.00 0.00 C ATOM 638 NE1 TRP A 64 -94.061 -14.232 -28.215 1.00 0.00 N ATOM 639 CE2 TRP A 64 -93.184 -13.274 -28.650 1.00 0.00 C ATOM 640 CE3 TRP A 64 -91.853 -12.823 -30.607 1.00 0.00 C ATOM 641 CZ2 TRP A 64 -92.733 -12.113 -28.022 1.00 0.00 C ATOM 642 CZ3 TRP A 64 -91.402 -11.675 -29.983 1.00 0.00 C ATOM 643 CH2 TRP A 64 -91.841 -11.327 -28.701 1.00 0.00 C ATOM 0 H TRP A 64 -90.323 -16.649 -30.583 1.00 0.00 H new ATOM 0 HA TRP A 64 -92.419 -17.354 -30.502 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -93.007 -15.019 -32.343 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -94.247 -16.121 -31.777 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -94.816 -16.070 -29.107 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -94.541 -14.231 -27.315 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -91.510 -13.078 -31.599 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -93.076 -11.843 -27.034 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -90.698 -11.035 -30.494 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -91.470 -10.424 -28.239 1.00 0.00 H new ATOM 654 N GLY A 65 -92.273 -17.296 -33.809 1.00 0.00 N ATOM 655 CA GLY A 65 -92.374 -18.146 -34.976 1.00 0.00 C ATOM 656 C GLY A 65 -92.368 -17.341 -36.256 1.00 0.00 C ATOM 657 O GLY A 65 -93.301 -17.421 -37.052 1.00 0.00 O ATOM 0 H GLY A 65 -92.114 -16.309 -34.012 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -91.543 -18.851 -34.986 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -93.290 -18.734 -34.920 1.00 0.00 H new ATOM 661 N ARG A 66 -91.319 -16.558 -36.452 1.00 0.00 N ATOM 662 CA ARG A 66 -91.229 -15.692 -37.618 1.00 0.00 C ATOM 663 C ARG A 66 -89.942 -15.928 -38.403 1.00 0.00 C ATOM 664 O ARG A 66 -89.116 -15.027 -38.548 1.00 0.00 O ATOM 665 CB ARG A 66 -91.336 -14.223 -37.201 1.00 0.00 C ATOM 666 CG ARG A 66 -92.751 -13.790 -36.854 1.00 0.00 C ATOM 667 CD ARG A 66 -93.668 -13.919 -38.058 1.00 0.00 C ATOM 668 NE ARG A 66 -93.148 -13.184 -39.208 1.00 0.00 N ATOM 669 CZ ARG A 66 -93.304 -13.570 -40.474 1.00 0.00 C ATOM 670 NH1 ARG A 66 -94.048 -14.629 -40.777 1.00 0.00 N ATOM 671 NH2 ARG A 66 -92.731 -12.884 -41.448 1.00 0.00 N ATOM 0 H ARG A 66 -90.520 -16.504 -35.821 1.00 0.00 H new ATOM 0 HA ARG A 66 -92.064 -15.938 -38.274 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -90.691 -14.051 -36.340 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -90.961 -13.596 -38.010 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -93.132 -14.400 -36.035 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -92.744 -12.757 -36.506 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -93.782 -14.971 -38.319 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -94.659 -13.544 -37.803 1.00 0.00 H new ATOM 0 HE ARG A 66 -92.633 -12.321 -39.031 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -94.508 -15.158 -40.036 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -94.159 -14.913 -41.750 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -92.170 -12.060 -41.230 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -92.850 -13.178 -42.417 1.00 0.00 H new ATOM 685 N SER A 67 -89.775 -17.142 -38.906 1.00 0.00 N ATOM 686 CA SER A 67 -88.631 -17.468 -39.741 1.00 0.00 C ATOM 687 C SER A 67 -88.960 -17.196 -41.209 1.00 0.00 C ATOM 688 O SER A 67 -89.791 -17.880 -41.808 1.00 0.00 O ATOM 689 CB SER A 67 -88.231 -18.934 -39.533 1.00 0.00 C ATOM 690 OG SER A 67 -87.045 -19.259 -40.243 1.00 0.00 O ATOM 0 H SER A 67 -90.419 -17.918 -38.750 1.00 0.00 H new ATOM 0 HA SER A 67 -87.788 -16.839 -39.457 1.00 0.00 H new ATOM 0 HB2 SER A 67 -88.083 -19.124 -38.470 1.00 0.00 H new ATOM 0 HB3 SER A 67 -89.042 -19.583 -39.863 1.00 0.00 H new ATOM 0 HG SER A 67 -86.818 -20.199 -40.087 1.00 0.00 H new ATOM 696 N SER A 68 -88.318 -16.186 -41.780 1.00 0.00 N ATOM 697 CA SER A 68 -88.590 -15.786 -43.153 1.00 0.00 C ATOM 698 C SER A 68 -87.291 -15.377 -43.852 1.00 0.00 C ATOM 699 O SER A 68 -86.275 -15.139 -43.196 1.00 0.00 O ATOM 700 CB SER A 68 -89.597 -14.627 -43.164 1.00 0.00 C ATOM 701 OG SER A 68 -90.077 -14.359 -44.473 1.00 0.00 O ATOM 0 H SER A 68 -87.604 -15.628 -41.312 1.00 0.00 H new ATOM 0 HA SER A 68 -89.019 -16.630 -43.694 1.00 0.00 H new ATOM 0 HB2 SER A 68 -90.436 -14.868 -42.511 1.00 0.00 H new ATOM 0 HB3 SER A 68 -89.125 -13.732 -42.759 1.00 0.00 H new ATOM 0 HG SER A 68 -90.717 -13.617 -44.441 1.00 0.00 H new ATOM 707 N LYS A 69 -87.329 -15.298 -45.179 1.00 0.00 N ATOM 708 CA LYS A 69 -86.156 -14.917 -45.961 1.00 0.00 C ATOM 709 C LYS A 69 -86.353 -13.544 -46.596 1.00 0.00 C ATOM 710 O LYS A 69 -85.750 -13.230 -47.625 1.00 0.00 O ATOM 711 CB LYS A 69 -85.860 -15.966 -47.037 1.00 0.00 C ATOM 712 CG LYS A 69 -85.293 -17.260 -46.477 1.00 0.00 C ATOM 713 CD LYS A 69 -83.995 -17.005 -45.729 1.00 0.00 C ATOM 714 CE LYS A 69 -83.454 -18.267 -45.083 1.00 0.00 C ATOM 715 NZ LYS A 69 -82.269 -17.974 -44.236 1.00 0.00 N ATOM 0 H LYS A 69 -88.161 -15.493 -45.736 1.00 0.00 H new ATOM 0 HA LYS A 69 -85.301 -14.864 -45.287 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -86.778 -16.186 -47.582 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -85.154 -15.550 -47.756 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -86.019 -17.720 -45.807 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -85.117 -17.966 -47.289 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -83.252 -16.603 -46.418 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -84.161 -16.248 -44.963 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -84.232 -18.730 -44.476 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -83.183 -18.986 -45.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -81.922 -18.856 -43.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -81.519 -17.554 -44.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -82.536 -17.306 -43.485 1.00 0.00 H new ATOM 729 N GLN A 70 -87.197 -12.739 -45.955 1.00 0.00 N ATOM 730 CA GLN A 70 -87.450 -11.358 -46.364 1.00 0.00 C ATOM 731 C GLN A 70 -88.211 -11.302 -47.691 1.00 0.00 C ATOM 732 O GLN A 70 -87.666 -10.937 -48.735 1.00 0.00 O ATOM 733 CB GLN A 70 -86.137 -10.569 -46.438 1.00 0.00 C ATOM 734 CG GLN A 70 -86.321 -9.064 -46.529 1.00 0.00 C ATOM 735 CD GLN A 70 -85.003 -8.319 -46.448 1.00 0.00 C ATOM 736 OE1 GLN A 70 -84.051 -8.782 -45.815 1.00 0.00 O ATOM 737 NE2 GLN A 70 -84.937 -7.157 -47.073 1.00 0.00 N ATOM 0 H GLN A 70 -87.728 -13.027 -45.133 1.00 0.00 H new ATOM 0 HA GLN A 70 -88.082 -10.891 -45.609 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -85.538 -10.798 -45.557 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -85.571 -10.908 -47.305 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -86.819 -8.817 -47.467 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -86.975 -8.730 -45.723 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -85.746 -6.807 -47.586 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -84.077 -6.609 -47.042 1.00 0.00 H new ATOM 746 N TRP A 71 -89.471 -11.704 -47.633 1.00 0.00 N ATOM 747 CA TRP A 71 -90.375 -11.619 -48.774 1.00 0.00 C ATOM 748 C TRP A 71 -91.588 -10.794 -48.375 1.00 0.00 C ATOM 749 O TRP A 71 -91.583 -10.170 -47.312 1.00 0.00 O ATOM 750 CB TRP A 71 -90.830 -13.018 -49.210 1.00 0.00 C ATOM 751 CG TRP A 71 -89.706 -13.940 -49.563 1.00 0.00 C ATOM 752 CD1 TRP A 71 -89.239 -14.985 -48.821 1.00 0.00 C ATOM 753 CD2 TRP A 71 -88.906 -13.898 -50.747 1.00 0.00 C ATOM 754 NE1 TRP A 71 -88.197 -15.596 -49.471 1.00 0.00 N ATOM 755 CE2 TRP A 71 -87.973 -14.947 -50.656 1.00 0.00 C ATOM 756 CE3 TRP A 71 -88.887 -13.077 -51.877 1.00 0.00 C ATOM 757 CZ2 TRP A 71 -87.034 -15.195 -51.649 1.00 0.00 C ATOM 758 CZ3 TRP A 71 -87.952 -13.325 -52.863 1.00 0.00 C ATOM 759 CH2 TRP A 71 -87.038 -14.375 -52.742 1.00 0.00 C ATOM 0 H TRP A 71 -89.898 -12.099 -46.795 1.00 0.00 H new ATOM 0 HA TRP A 71 -89.854 -11.150 -49.609 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -91.415 -13.466 -48.407 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -91.492 -12.922 -50.071 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -89.632 -15.287 -47.862 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -87.674 -16.402 -49.128 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -89.590 -12.264 -51.978 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -86.327 -16.006 -51.560 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -87.927 -12.697 -53.742 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -86.319 -14.542 -53.530 1.00 0.00 H new ATOM 770 N GLU A 72 -92.627 -10.785 -49.203 1.00 0.00 N ATOM 771 CA GLU A 72 -93.883 -10.177 -48.797 1.00 0.00 C ATOM 772 C GLU A 72 -94.599 -11.134 -47.855 1.00 0.00 C ATOM 773 O GLU A 72 -95.442 -11.936 -48.265 1.00 0.00 O ATOM 774 CB GLU A 72 -94.772 -9.836 -49.993 1.00 0.00 C ATOM 775 CG GLU A 72 -95.975 -8.988 -49.609 1.00 0.00 C ATOM 776 CD GLU A 72 -96.894 -8.707 -50.775 1.00 0.00 C ATOM 777 OE1 GLU A 72 -96.486 -7.972 -51.694 1.00 0.00 O ATOM 778 OE2 GLU A 72 -98.035 -9.213 -50.773 1.00 0.00 O ATOM 0 H GLU A 72 -92.624 -11.184 -50.142 1.00 0.00 H new ATOM 0 HA GLU A 72 -93.669 -9.236 -48.291 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -94.182 -9.304 -50.739 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -95.117 -10.759 -50.458 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -96.536 -9.497 -48.825 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -95.628 -8.043 -49.191 1.00 0.00 H new ATOM 785 N ASP A 73 -94.212 -11.072 -46.596 1.00 0.00 N ATOM 786 CA ASP A 73 -94.673 -12.013 -45.590 1.00 0.00 C ATOM 787 C ASP A 73 -94.712 -11.353 -44.208 1.00 0.00 C ATOM 788 O ASP A 73 -95.695 -11.507 -43.486 1.00 0.00 O ATOM 789 CB ASP A 73 -93.768 -13.254 -45.599 1.00 0.00 C ATOM 790 CG ASP A 73 -94.077 -14.228 -44.484 1.00 0.00 C ATOM 791 OD1 ASP A 73 -95.118 -14.912 -44.557 1.00 0.00 O ATOM 792 OD2 ASP A 73 -93.262 -14.327 -43.548 1.00 0.00 O ATOM 0 H ASP A 73 -93.567 -10.366 -46.239 1.00 0.00 H new ATOM 0 HA ASP A 73 -95.690 -12.326 -45.825 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -93.872 -13.764 -46.557 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -92.728 -12.937 -45.518 1.00 0.00 H new ATOM 797 N PRO A 74 -93.625 -10.651 -43.798 1.00 0.00 N ATOM 798 CA PRO A 74 -93.628 -9.777 -42.624 1.00 0.00 C ATOM 799 C PRO A 74 -94.864 -8.888 -42.535 1.00 0.00 C ATOM 800 O PRO A 74 -94.963 -7.866 -43.214 1.00 0.00 O ATOM 801 CB PRO A 74 -92.389 -8.933 -42.832 1.00 0.00 C ATOM 802 CG PRO A 74 -91.449 -9.889 -43.449 1.00 0.00 C ATOM 803 CD PRO A 74 -92.276 -10.727 -44.379 1.00 0.00 C ATOM 0 HA PRO A 74 -93.639 -10.349 -41.696 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -92.584 -8.080 -43.481 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -92.006 -8.537 -41.892 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -90.659 -9.368 -43.989 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -90.964 -10.506 -42.692 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -92.254 -10.338 -45.397 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -91.915 -11.754 -44.423 1.00 0.00 H new ATOM 811 N SER A 75 -95.816 -9.314 -41.734 1.00 0.00 N ATOM 812 CA SER A 75 -97.023 -8.539 -41.497 1.00 0.00 C ATOM 813 C SER A 75 -97.311 -8.475 -39.997 1.00 0.00 C ATOM 814 O SER A 75 -96.377 -8.385 -39.195 1.00 0.00 O ATOM 815 CB SER A 75 -98.194 -9.175 -42.245 1.00 0.00 C ATOM 816 OG SER A 75 -97.874 -9.378 -43.611 1.00 0.00 O ATOM 0 H SER A 75 -95.780 -10.200 -41.230 1.00 0.00 H new ATOM 0 HA SER A 75 -96.884 -7.523 -41.865 1.00 0.00 H new ATOM 0 HB2 SER A 75 -98.451 -10.128 -41.783 1.00 0.00 H new ATOM 0 HB3 SER A 75 -99.072 -8.535 -42.165 1.00 0.00 H new ATOM 0 HG SER A 75 -97.216 -10.100 -43.689 1.00 0.00 H new ATOM 822 N GLN A 76 -98.601 -8.522 -39.636 1.00 0.00 N ATOM 823 CA GLN A 76 -99.057 -8.509 -38.248 1.00 0.00 C ATOM 824 C GLN A 76 -98.923 -7.120 -37.616 1.00 0.00 C ATOM 825 O GLN A 76 -99.921 -6.500 -37.249 1.00 0.00 O ATOM 826 CB GLN A 76 -98.315 -9.548 -37.400 1.00 0.00 C ATOM 827 CG GLN A 76 -98.696 -11.007 -37.664 1.00 0.00 C ATOM 828 CD GLN A 76 -98.239 -11.525 -39.019 1.00 0.00 C ATOM 829 OE1 GLN A 76 -97.113 -11.997 -39.167 1.00 0.00 O ATOM 830 NE2 GLN A 76 -99.121 -11.473 -40.007 1.00 0.00 N ATOM 0 H GLN A 76 -99.363 -8.571 -40.312 1.00 0.00 H new ATOM 0 HA GLN A 76 -100.115 -8.772 -38.267 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -97.245 -9.434 -37.571 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -98.495 -9.328 -36.348 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -98.265 -11.632 -36.882 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -99.779 -11.109 -37.593 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -100.046 -11.074 -39.845 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -98.875 -11.832 -40.929 1.00 0.00 H new ATOM 839 N ALA A 77 -97.695 -6.626 -37.521 1.00 0.00 N ATOM 840 CA ALA A 77 -97.413 -5.355 -36.856 1.00 0.00 C ATOM 841 C ALA A 77 -97.703 -4.161 -37.766 1.00 0.00 C ATOM 842 O ALA A 77 -97.125 -3.080 -37.599 1.00 0.00 O ATOM 843 CB ALA A 77 -95.965 -5.325 -36.397 1.00 0.00 C ATOM 0 H ALA A 77 -96.869 -7.090 -37.899 1.00 0.00 H new ATOM 0 HA ALA A 77 -98.072 -5.276 -35.992 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -95.760 -4.376 -35.902 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -95.787 -6.144 -35.700 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -95.308 -5.434 -37.260 1.00 0.00 H new ATOM 849 N SER A 78 -98.617 -4.354 -38.708 1.00 0.00 N ATOM 850 CA SER A 78 -98.985 -3.313 -39.654 1.00 0.00 C ATOM 851 C SER A 78 -99.497 -2.075 -38.923 1.00 0.00 C ATOM 852 O SER A 78 -99.111 -0.951 -39.239 1.00 0.00 O ATOM 853 CB SER A 78 -100.054 -3.841 -40.610 1.00 0.00 C ATOM 854 OG SER A 78 -99.659 -5.082 -41.176 1.00 0.00 O ATOM 0 H SER A 78 -99.121 -5.232 -38.836 1.00 0.00 H new ATOM 0 HA SER A 78 -98.100 -3.030 -40.224 1.00 0.00 H new ATOM 0 HB2 SER A 78 -100.996 -3.964 -40.076 1.00 0.00 H new ATOM 0 HB3 SER A 78 -100.229 -3.114 -41.403 1.00 0.00 H new ATOM 0 HG SER A 78 -100.359 -5.402 -41.783 1.00 0.00 H new ATOM 860 N LYS A 79 -100.346 -2.295 -37.920 1.00 0.00 N ATOM 861 CA LYS A 79 -100.933 -1.199 -37.161 1.00 0.00 C ATOM 862 C LYS A 79 -99.857 -0.452 -36.371 1.00 0.00 C ATOM 863 O LYS A 79 -99.968 0.750 -36.140 1.00 0.00 O ATOM 864 CB LYS A 79 -102.001 -1.732 -36.201 1.00 0.00 C ATOM 865 CG LYS A 79 -103.023 -0.689 -35.773 1.00 0.00 C ATOM 866 CD LYS A 79 -103.943 -0.318 -36.928 1.00 0.00 C ATOM 867 CE LYS A 79 -104.981 0.725 -36.531 1.00 0.00 C ATOM 868 NZ LYS A 79 -104.369 2.053 -36.263 1.00 0.00 N ATOM 0 H LYS A 79 -100.641 -3.223 -37.617 1.00 0.00 H new ATOM 0 HA LYS A 79 -101.396 -0.507 -37.865 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -102.522 -2.562 -36.678 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -101.511 -2.131 -35.313 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -103.614 -1.074 -34.942 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -102.509 0.202 -35.413 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -103.346 0.064 -37.756 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -104.450 -1.213 -37.287 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -105.720 0.821 -37.327 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -105.513 0.386 -35.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -105.119 2.767 -36.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -103.814 2.009 -35.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -103.745 2.314 -37.053 1.00 0.00 H new ATOM 882 N VAL A 80 -98.806 -1.172 -35.984 1.00 0.00 N ATOM 883 CA VAL A 80 -97.741 -0.602 -35.167 1.00 0.00 C ATOM 884 C VAL A 80 -96.959 0.459 -35.933 1.00 0.00 C ATOM 885 O VAL A 80 -96.849 1.601 -35.489 1.00 0.00 O ATOM 886 CB VAL A 80 -96.772 -1.691 -34.661 1.00 0.00 C ATOM 887 CG1 VAL A 80 -95.620 -1.072 -33.888 1.00 0.00 C ATOM 888 CG2 VAL A 80 -97.514 -2.697 -33.797 1.00 0.00 C ATOM 0 H VAL A 80 -98.671 -2.154 -36.225 1.00 0.00 H new ATOM 0 HA VAL A 80 -98.221 -0.134 -34.308 1.00 0.00 H new ATOM 0 HB VAL A 80 -96.359 -2.211 -35.525 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -94.950 -1.859 -33.541 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -95.072 -0.389 -34.537 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -96.010 -0.524 -33.031 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -96.818 -3.459 -33.447 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -97.954 -2.186 -32.940 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -98.303 -3.168 -34.383 1.00 0.00 H new ATOM 898 N CYS A 81 -96.428 0.097 -37.094 1.00 0.00 N ATOM 899 CA CYS A 81 -95.655 1.053 -37.876 1.00 0.00 C ATOM 900 C CYS A 81 -96.564 2.118 -38.469 1.00 0.00 C ATOM 901 O CYS A 81 -96.116 3.219 -38.786 1.00 0.00 O ATOM 902 CB CYS A 81 -94.843 0.353 -38.965 1.00 0.00 C ATOM 903 SG CYS A 81 -93.691 -0.886 -38.306 1.00 0.00 S ATOM 0 H CYS A 81 -96.515 -0.831 -37.508 1.00 0.00 H new ATOM 0 HA CYS A 81 -94.948 1.543 -37.206 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -95.525 -0.129 -39.665 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -94.282 1.099 -39.528 1.00 0.00 H new ATOM 908 N GLN A 82 -97.845 1.799 -38.599 1.00 0.00 N ATOM 909 CA GLN A 82 -98.834 2.792 -38.985 1.00 0.00 C ATOM 910 C GLN A 82 -98.939 3.851 -37.892 1.00 0.00 C ATOM 911 O GLN A 82 -99.047 5.042 -38.177 1.00 0.00 O ATOM 912 CB GLN A 82 -100.197 2.147 -39.212 1.00 0.00 C ATOM 913 CG GLN A 82 -101.197 3.071 -39.884 1.00 0.00 C ATOM 914 CD GLN A 82 -102.619 2.575 -39.752 1.00 0.00 C ATOM 915 OE1 GLN A 82 -102.976 1.947 -38.757 1.00 0.00 O ATOM 916 NE2 GLN A 82 -103.442 2.853 -40.747 1.00 0.00 N ATOM 0 H GLN A 82 -98.221 0.864 -38.443 1.00 0.00 H new ATOM 0 HA GLN A 82 -98.517 3.254 -39.920 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -100.071 1.254 -39.824 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -100.601 1.822 -38.253 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -101.120 4.066 -39.445 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -100.945 3.168 -40.940 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -103.106 3.377 -41.555 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -104.413 2.544 -40.707 1.00 0.00 H new ATOM 925 N ARG A 83 -98.891 3.406 -36.636 1.00 0.00 N ATOM 926 CA ARG A 83 -98.844 4.321 -35.495 1.00 0.00 C ATOM 927 C ARG A 83 -97.571 5.160 -35.548 1.00 0.00 C ATOM 928 O ARG A 83 -97.546 6.299 -35.083 1.00 0.00 O ATOM 929 CB ARG A 83 -98.901 3.551 -34.168 1.00 0.00 C ATOM 930 CG ARG A 83 -100.233 2.867 -33.902 1.00 0.00 C ATOM 931 CD ARG A 83 -100.225 2.112 -32.579 1.00 0.00 C ATOM 932 NE ARG A 83 -100.002 3.001 -31.433 1.00 0.00 N ATOM 933 CZ ARG A 83 -99.907 2.586 -30.166 1.00 0.00 C ATOM 934 NH1 ARG A 83 -100.020 1.296 -29.875 1.00 0.00 N ATOM 935 NH2 ARG A 83 -99.696 3.463 -29.189 1.00 0.00 N ATOM 0 H ARG A 83 -98.884 2.418 -36.383 1.00 0.00 H new ATOM 0 HA ARG A 83 -99.713 4.976 -35.552 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -98.112 2.799 -34.163 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -98.690 4.241 -33.351 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -101.029 3.612 -33.891 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -100.455 2.175 -34.714 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -101.175 1.592 -32.454 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -99.446 1.350 -32.602 1.00 0.00 H new ATOM 0 HE ARG A 83 -99.914 4.001 -31.615 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -100.180 0.617 -30.619 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -99.947 0.983 -28.907 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -99.606 4.456 -29.405 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -99.624 3.143 -28.223 1.00 0.00 H new ATOM 949 N LEU A 84 -96.524 4.596 -36.144 1.00 0.00 N ATOM 950 CA LEU A 84 -95.252 5.294 -36.296 1.00 0.00 C ATOM 951 C LEU A 84 -95.226 6.039 -37.627 1.00 0.00 C ATOM 952 O LEU A 84 -94.179 6.519 -38.066 1.00 0.00 O ATOM 953 CB LEU A 84 -94.090 4.297 -36.238 1.00 0.00 C ATOM 954 CG LEU A 84 -93.998 3.470 -34.953 1.00 0.00 C ATOM 955 CD1 LEU A 84 -92.896 2.429 -35.073 1.00 0.00 C ATOM 956 CD2 LEU A 84 -93.758 4.371 -33.748 1.00 0.00 C ATOM 0 H LEU A 84 -96.533 3.652 -36.531 1.00 0.00 H new ATOM 0 HA LEU A 84 -95.144 6.009 -35.481 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -94.176 3.615 -37.084 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -93.156 4.845 -36.365 1.00 0.00 H new ATOM 0 HG LEU A 84 -94.947 2.954 -34.806 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -92.842 1.848 -34.152 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -93.113 1.764 -35.909 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -91.942 2.927 -35.244 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -93.696 3.763 -32.846 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -92.824 4.917 -33.882 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -94.582 5.078 -33.653 1.00 0.00 H new ATOM 968 N ASN A 85 -96.405 6.110 -38.254 1.00 0.00 N ATOM 969 CA ASN A 85 -96.613 6.746 -39.561 1.00 0.00 C ATOM 970 C ASN A 85 -95.503 6.410 -40.560 1.00 0.00 C ATOM 971 O ASN A 85 -95.037 7.267 -41.306 1.00 0.00 O ATOM 972 CB ASN A 85 -96.819 8.273 -39.428 1.00 0.00 C ATOM 973 CG ASN A 85 -95.648 9.023 -38.811 1.00 0.00 C ATOM 974 OD1 ASN A 85 -95.551 9.146 -37.591 1.00 0.00 O ATOM 975 ND2 ASN A 85 -94.777 9.566 -39.644 1.00 0.00 N ATOM 0 H ASN A 85 -97.260 5.719 -37.859 1.00 0.00 H new ATOM 0 HA ASN A 85 -97.533 6.326 -39.967 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -97.017 8.686 -40.417 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -97.708 8.454 -38.823 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -93.993 10.108 -39.280 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -94.889 9.443 -40.650 1.00 0.00 H new ATOM 982 N CYS A 86 -95.090 5.146 -40.583 1.00 0.00 N ATOM 983 CA CYS A 86 -94.125 4.690 -41.574 1.00 0.00 C ATOM 984 C CYS A 86 -94.844 3.884 -42.656 1.00 0.00 C ATOM 985 O CYS A 86 -94.289 3.606 -43.716 1.00 0.00 O ATOM 986 CB CYS A 86 -93.012 3.847 -40.933 1.00 0.00 C ATOM 987 SG CYS A 86 -91.422 3.930 -41.832 1.00 0.00 S ATOM 0 H CYS A 86 -95.406 4.426 -39.933 1.00 0.00 H new ATOM 0 HA CYS A 86 -93.656 5.566 -42.022 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -92.858 4.183 -39.908 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -93.338 2.808 -40.883 1.00 0.00 H new ATOM 992 N GLY A 87 -96.096 3.524 -42.382 1.00 0.00 N ATOM 993 CA GLY A 87 -96.891 2.792 -43.349 1.00 0.00 C ATOM 994 C GLY A 87 -97.079 1.339 -42.967 1.00 0.00 C ATOM 995 O GLY A 87 -97.641 1.034 -41.916 1.00 0.00 O ATOM 0 H GLY A 87 -96.573 3.728 -41.504 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -97.867 3.268 -43.446 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -96.411 2.848 -44.326 1.00 0.00 H new ATOM 999 N ASP A 88 -96.577 0.449 -43.812 1.00 0.00 N ATOM 1000 CA ASP A 88 -96.697 -0.988 -43.591 1.00 0.00 C ATOM 1001 C ASP A 88 -95.668 -1.434 -42.560 1.00 0.00 C ATOM 1002 O ASP A 88 -94.776 -0.659 -42.208 1.00 0.00 O ATOM 1003 CB ASP A 88 -96.508 -1.742 -44.914 1.00 0.00 C ATOM 1004 CG ASP A 88 -97.769 -1.770 -45.757 1.00 0.00 C ATOM 1005 OD1 ASP A 88 -97.976 -0.842 -46.568 1.00 0.00 O ATOM 1006 OD2 ASP A 88 -98.565 -2.724 -45.614 1.00 0.00 O ATOM 0 H ASP A 88 -96.078 0.699 -44.666 1.00 0.00 H new ATOM 0 HA ASP A 88 -97.693 -1.215 -43.210 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -95.706 -1.273 -45.483 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -96.194 -2.764 -44.703 1.00 0.00 H new ATOM 1011 N PRO A 89 -95.764 -2.669 -42.037 1.00 0.00 N ATOM 1012 CA PRO A 89 -94.870 -3.115 -40.984 1.00 0.00 C ATOM 1013 C PRO A 89 -93.470 -3.401 -41.452 1.00 0.00 C ATOM 1014 O PRO A 89 -93.219 -3.727 -42.614 1.00 0.00 O ATOM 1015 CB PRO A 89 -95.489 -4.394 -40.470 1.00 0.00 C ATOM 1016 CG PRO A 89 -96.284 -4.922 -41.609 1.00 0.00 C ATOM 1017 CD PRO A 89 -96.734 -3.721 -42.407 1.00 0.00 C ATOM 0 HA PRO A 89 -94.768 -2.330 -40.235 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -94.724 -5.106 -40.159 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -96.120 -4.206 -39.602 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -95.684 -5.594 -42.223 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -97.140 -5.495 -41.253 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -96.716 -3.923 -43.478 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -97.754 -3.432 -42.154 1.00 0.00 H new ATOM 1025 N LEU A 90 -92.579 -3.205 -40.515 1.00 0.00 N ATOM 1026 CA LEU A 90 -91.206 -3.600 -40.594 1.00 0.00 C ATOM 1027 C LEU A 90 -91.011 -4.891 -41.350 1.00 0.00 C ATOM 1028 O LEU A 90 -91.495 -5.955 -40.962 1.00 0.00 O ATOM 1029 CB LEU A 90 -90.596 -3.705 -39.189 1.00 0.00 C ATOM 1030 CG LEU A 90 -91.548 -3.484 -37.989 1.00 0.00 C ATOM 1031 CD1 LEU A 90 -92.735 -4.429 -38.004 1.00 0.00 C ATOM 1032 CD2 LEU A 90 -90.798 -3.644 -36.684 1.00 0.00 C ATOM 0 H LEU A 90 -92.808 -2.743 -39.635 1.00 0.00 H new ATOM 0 HA LEU A 90 -90.687 -2.824 -41.156 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -90.148 -4.693 -39.088 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -89.786 -2.979 -39.117 1.00 0.00 H new ATOM 0 HG LEU A 90 -91.931 -2.467 -38.079 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -93.369 -4.230 -37.140 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -93.309 -4.278 -38.918 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -92.381 -5.459 -37.964 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -91.481 -3.485 -35.850 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -90.381 -4.649 -36.625 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -89.991 -2.913 -36.636 1.00 0.00 H new ATOM 1044 N SER A 91 -90.332 -4.751 -42.460 1.00 0.00 N ATOM 1045 CA SER A 91 -89.841 -5.882 -43.210 1.00 0.00 C ATOM 1046 C SER A 91 -88.884 -6.677 -42.332 1.00 0.00 C ATOM 1047 O SER A 91 -88.009 -6.100 -41.677 1.00 0.00 O ATOM 1048 CB SER A 91 -89.153 -5.402 -44.492 1.00 0.00 C ATOM 1049 OG SER A 91 -88.372 -4.239 -44.254 1.00 0.00 O ATOM 0 H SER A 91 -90.103 -3.846 -42.872 1.00 0.00 H new ATOM 0 HA SER A 91 -90.669 -6.528 -43.502 1.00 0.00 H new ATOM 0 HB2 SER A 91 -88.517 -6.195 -44.885 1.00 0.00 H new ATOM 0 HB3 SER A 91 -89.904 -5.189 -45.253 1.00 0.00 H new ATOM 0 HG SER A 91 -87.937 -4.311 -43.379 1.00 0.00 H new ATOM 1055 N LEU A 92 -89.083 -7.982 -42.286 1.00 0.00 N ATOM 1056 CA LEU A 92 -88.323 -8.837 -41.395 1.00 0.00 C ATOM 1057 C LEU A 92 -87.147 -9.451 -42.145 1.00 0.00 C ATOM 1058 O LEU A 92 -87.332 -10.165 -43.134 1.00 0.00 O ATOM 1059 CB LEU A 92 -89.243 -9.929 -40.832 1.00 0.00 C ATOM 1060 CG LEU A 92 -88.945 -10.385 -39.400 1.00 0.00 C ATOM 1061 CD1 LEU A 92 -90.103 -11.204 -38.856 1.00 0.00 C ATOM 1062 CD2 LEU A 92 -87.667 -11.199 -39.345 1.00 0.00 C ATOM 0 H LEU A 92 -89.769 -8.474 -42.859 1.00 0.00 H new ATOM 0 HA LEU A 92 -87.929 -8.249 -40.566 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -90.270 -9.566 -40.870 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -89.187 -10.798 -41.488 1.00 0.00 H new ATOM 0 HG LEU A 92 -88.815 -9.496 -38.783 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -89.878 -11.521 -37.838 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -91.009 -10.598 -38.855 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -90.255 -12.082 -39.484 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -87.478 -11.511 -38.318 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -87.769 -12.080 -39.978 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -86.834 -10.592 -39.699 1.00 0.00 H new ATOM 1074 N GLY A 93 -85.951 -9.165 -41.665 1.00 0.00 N ATOM 1075 CA GLY A 93 -84.746 -9.656 -42.296 1.00 0.00 C ATOM 1076 C GLY A 93 -83.524 -9.214 -41.521 1.00 0.00 C ATOM 1077 O GLY A 93 -83.609 -8.258 -40.757 1.00 0.00 O ATOM 0 H GLY A 93 -85.791 -8.592 -40.836 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -84.775 -10.744 -42.351 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -84.688 -9.286 -43.320 1.00 0.00 H new ATOM 1081 N PRO A 94 -82.373 -9.880 -41.689 1.00 0.00 N ATOM 1082 CA PRO A 94 -81.166 -9.585 -40.905 1.00 0.00 C ATOM 1083 C PRO A 94 -80.713 -8.130 -41.044 1.00 0.00 C ATOM 1084 O PRO A 94 -80.713 -7.566 -42.138 1.00 0.00 O ATOM 1085 CB PRO A 94 -80.120 -10.556 -41.466 1.00 0.00 C ATOM 1086 CG PRO A 94 -80.650 -10.970 -42.796 1.00 0.00 C ATOM 1087 CD PRO A 94 -82.145 -10.958 -42.663 1.00 0.00 C ATOM 0 HA PRO A 94 -81.335 -9.711 -39.836 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -79.147 -10.075 -41.562 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -79.988 -11.416 -40.809 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -80.322 -10.285 -43.578 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -80.290 -11.962 -43.069 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -82.635 -10.754 -43.615 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -82.528 -11.914 -42.306 1.00 0.00 H new ATOM 1095 N PHE A 95 -80.350 -7.535 -39.917 1.00 0.00 N ATOM 1096 CA PHE A 95 -79.945 -6.139 -39.863 1.00 0.00 C ATOM 1097 C PHE A 95 -78.588 -6.047 -39.153 1.00 0.00 C ATOM 1098 O PHE A 95 -77.908 -7.066 -39.000 1.00 0.00 O ATOM 1099 CB PHE A 95 -81.029 -5.337 -39.122 1.00 0.00 C ATOM 1100 CG PHE A 95 -80.986 -3.850 -39.351 1.00 0.00 C ATOM 1101 CD1 PHE A 95 -81.013 -3.333 -40.634 1.00 0.00 C ATOM 1102 CD2 PHE A 95 -80.921 -2.973 -38.280 1.00 0.00 C ATOM 1103 CE1 PHE A 95 -80.977 -1.967 -40.845 1.00 0.00 C ATOM 1104 CE2 PHE A 95 -80.885 -1.607 -38.486 1.00 0.00 C ATOM 1105 CZ PHE A 95 -80.913 -1.104 -39.770 1.00 0.00 C ATOM 0 H PHE A 95 -80.328 -8.008 -39.013 1.00 0.00 H new ATOM 0 HA PHE A 95 -79.836 -5.721 -40.864 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -82.007 -5.709 -39.427 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -80.935 -5.528 -38.053 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -81.063 -4.003 -41.479 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -80.898 -3.362 -37.273 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -80.999 -1.575 -41.851 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -80.835 -0.934 -37.643 1.00 0.00 H new ATOM 0 HZ PHE A 95 -80.885 -0.037 -39.934 1.00 0.00 H new ATOM 1115 N LEU A 96 -78.189 -4.850 -38.727 1.00 0.00 N ATOM 1116 CA LEU A 96 -76.919 -4.683 -38.024 1.00 0.00 C ATOM 1117 C LEU A 96 -76.963 -5.379 -36.663 1.00 0.00 C ATOM 1118 O LEU A 96 -78.035 -5.559 -36.073 1.00 0.00 O ATOM 1119 CB LEU A 96 -76.549 -3.192 -37.888 1.00 0.00 C ATOM 1120 CG LEU A 96 -77.495 -2.320 -37.052 1.00 0.00 C ATOM 1121 CD1 LEU A 96 -77.131 -2.365 -35.573 1.00 0.00 C ATOM 1122 CD2 LEU A 96 -77.470 -0.888 -37.557 1.00 0.00 C ATOM 0 H LEU A 96 -78.721 -3.989 -38.855 1.00 0.00 H new ATOM 0 HA LEU A 96 -76.135 -5.156 -38.616 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -75.552 -3.127 -37.452 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -76.487 -2.764 -38.889 1.00 0.00 H new ATOM 0 HG LEU A 96 -78.504 -2.719 -37.160 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -77.821 -1.737 -35.009 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -77.198 -3.392 -35.213 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -76.113 -1.999 -35.437 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -78.145 -0.278 -36.956 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -76.457 -0.492 -37.479 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -77.790 -0.864 -38.599 1.00 0.00 H new ATOM 1134 N LYS A 97 -75.798 -5.758 -36.167 1.00 0.00 N ATOM 1135 CA LYS A 97 -75.707 -6.573 -34.968 1.00 0.00 C ATOM 1136 C LYS A 97 -75.482 -5.719 -33.731 1.00 0.00 C ATOM 1137 O LYS A 97 -74.387 -5.205 -33.508 1.00 0.00 O ATOM 1138 CB LYS A 97 -74.567 -7.583 -35.096 1.00 0.00 C ATOM 1139 CG LYS A 97 -74.474 -8.551 -33.925 1.00 0.00 C ATOM 1140 CD LYS A 97 -73.093 -9.175 -33.836 1.00 0.00 C ATOM 1141 CE LYS A 97 -72.047 -8.143 -33.440 1.00 0.00 C ATOM 1142 NZ LYS A 97 -70.675 -8.713 -33.436 1.00 0.00 N ATOM 0 H LYS A 97 -74.898 -5.513 -36.579 1.00 0.00 H new ATOM 0 HA LYS A 97 -76.655 -7.100 -34.859 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -74.699 -8.152 -36.017 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -73.624 -7.044 -35.186 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -74.699 -8.026 -32.997 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -75.223 -9.335 -34.037 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -73.103 -9.985 -33.106 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -72.827 -9.615 -34.797 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -72.088 -7.302 -34.132 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -72.280 -7.753 -32.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -69.994 -7.977 -33.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -70.628 -9.499 -32.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -70.442 -9.062 -34.387 1.00 0.00 H new ATOM 1156 N THR A 98 -76.526 -5.563 -32.940 1.00 0.00 N ATOM 1157 CA THR A 98 -76.406 -4.936 -31.636 1.00 0.00 C ATOM 1158 C THR A 98 -77.089 -5.822 -30.590 1.00 0.00 C ATOM 1159 O THR A 98 -77.314 -5.423 -29.446 1.00 0.00 O ATOM 1160 CB THR A 98 -77.015 -3.512 -31.639 1.00 0.00 C ATOM 1161 OG1 THR A 98 -76.650 -2.811 -30.445 1.00 0.00 O ATOM 1162 CG2 THR A 98 -78.530 -3.555 -31.752 1.00 0.00 C ATOM 0 H THR A 98 -77.471 -5.863 -33.178 1.00 0.00 H new ATOM 0 HA THR A 98 -75.350 -4.832 -31.387 1.00 0.00 H new ATOM 0 HB THR A 98 -76.617 -2.989 -32.508 1.00 0.00 H new ATOM 0 HG1 THR A 98 -76.735 -3.411 -29.675 1.00 0.00 H new ATOM 0 HG21 THR A 98 -78.924 -2.539 -31.751 1.00 0.00 H new ATOM 0 HG22 THR A 98 -78.812 -4.053 -32.680 1.00 0.00 H new ATOM 0 HG23 THR A 98 -78.943 -4.105 -30.906 1.00 0.00 H new ATOM 1170 N TYR A 99 -77.378 -7.054 -31.001 1.00 0.00 N ATOM 1171 CA TYR A 99 -78.099 -8.005 -30.168 1.00 0.00 C ATOM 1172 C TYR A 99 -77.175 -8.659 -29.153 1.00 0.00 C ATOM 1173 O TYR A 99 -76.262 -9.399 -29.516 1.00 0.00 O ATOM 1174 CB TYR A 99 -78.754 -9.089 -31.033 1.00 0.00 C ATOM 1175 CG TYR A 99 -79.874 -8.582 -31.917 1.00 0.00 C ATOM 1176 CD1 TYR A 99 -81.172 -8.487 -31.432 1.00 0.00 C ATOM 1177 CD2 TYR A 99 -79.636 -8.207 -33.233 1.00 0.00 C ATOM 1178 CE1 TYR A 99 -82.202 -8.033 -32.230 1.00 0.00 C ATOM 1179 CE2 TYR A 99 -80.664 -7.752 -34.038 1.00 0.00 C ATOM 1180 CZ TYR A 99 -81.943 -7.667 -33.531 1.00 0.00 C ATOM 1181 OH TYR A 99 -82.967 -7.213 -34.325 1.00 0.00 O ATOM 0 H TYR A 99 -77.119 -7.418 -31.918 1.00 0.00 H new ATOM 0 HA TYR A 99 -78.871 -7.453 -29.633 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -77.990 -9.549 -31.660 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -79.145 -9.871 -30.382 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -81.379 -8.774 -30.412 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -78.635 -8.272 -33.633 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -83.205 -7.965 -31.836 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -80.466 -7.464 -35.060 1.00 0.00 H new ATOM 0 HH TYR A 99 -83.415 -7.975 -34.748 1.00 0.00 H new ATOM 1191 N THR A 100 -77.405 -8.366 -27.888 1.00 0.00 N ATOM 1192 CA THR A 100 -76.695 -9.030 -26.808 1.00 0.00 C ATOM 1193 C THR A 100 -77.613 -10.053 -26.139 1.00 0.00 C ATOM 1194 O THR A 100 -78.832 -9.892 -26.164 1.00 0.00 O ATOM 1195 CB THR A 100 -76.178 -8.014 -25.772 1.00 0.00 C ATOM 1196 OG1 THR A 100 -76.939 -6.803 -25.855 1.00 0.00 O ATOM 1197 CG2 THR A 100 -74.702 -7.713 -25.992 1.00 0.00 C ATOM 0 H THR A 100 -78.082 -7.668 -27.580 1.00 0.00 H new ATOM 0 HA THR A 100 -75.830 -9.543 -27.229 1.00 0.00 H new ATOM 0 HB THR A 100 -76.295 -8.449 -24.779 1.00 0.00 H new ATOM 0 HG1 THR A 100 -76.607 -6.162 -25.193 1.00 0.00 H new ATOM 0 HG21 THR A 100 -74.363 -6.993 -25.247 1.00 0.00 H new ATOM 0 HG22 THR A 100 -74.125 -8.633 -25.897 1.00 0.00 H new ATOM 0 HG23 THR A 100 -74.560 -7.297 -26.990 1.00 0.00 H new ATOM 1205 N PRO A 101 -77.044 -11.107 -25.526 1.00 0.00 N ATOM 1206 CA PRO A 101 -77.814 -12.240 -24.977 1.00 0.00 C ATOM 1207 C PRO A 101 -78.575 -11.911 -23.686 1.00 0.00 C ATOM 1208 O PRO A 101 -78.763 -12.777 -22.835 1.00 0.00 O ATOM 1209 CB PRO A 101 -76.732 -13.286 -24.698 1.00 0.00 C ATOM 1210 CG PRO A 101 -75.504 -12.491 -24.430 1.00 0.00 C ATOM 1211 CD PRO A 101 -75.594 -11.280 -25.319 1.00 0.00 C ATOM 0 HA PRO A 101 -78.593 -12.558 -25.670 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -76.995 -13.910 -23.844 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -76.595 -13.952 -25.550 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -75.447 -12.202 -23.381 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -74.608 -13.071 -24.650 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -75.149 -10.403 -24.848 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -75.070 -11.436 -26.262 1.00 0.00 H new ATOM 1219 N GLN A 102 -79.027 -10.673 -23.560 1.00 0.00 N ATOM 1220 CA GLN A 102 -79.798 -10.246 -22.398 1.00 0.00 C ATOM 1221 C GLN A 102 -80.579 -8.983 -22.728 1.00 0.00 C ATOM 1222 O GLN A 102 -81.792 -8.917 -22.521 1.00 0.00 O ATOM 1223 CB GLN A 102 -78.884 -10.013 -21.191 1.00 0.00 C ATOM 1224 CG GLN A 102 -79.623 -9.515 -19.961 1.00 0.00 C ATOM 1225 CD GLN A 102 -78.762 -9.533 -18.716 1.00 0.00 C ATOM 1226 OE1 GLN A 102 -78.058 -8.570 -18.416 1.00 0.00 O ATOM 1227 NE2 GLN A 102 -78.819 -10.630 -17.980 1.00 0.00 N ATOM 0 H GLN A 102 -78.873 -9.940 -24.252 1.00 0.00 H new ATOM 0 HA GLN A 102 -80.501 -11.038 -22.139 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -78.373 -10.944 -20.946 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -78.115 -9.289 -21.461 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -79.975 -8.499 -20.140 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -80.505 -10.134 -19.797 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -79.417 -11.406 -18.266 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -78.265 -10.701 -17.126 1.00 0.00 H new ATOM 1236 N SER A 103 -79.874 -7.979 -23.240 1.00 0.00 N ATOM 1237 CA SER A 103 -80.511 -6.756 -23.705 1.00 0.00 C ATOM 1238 C SER A 103 -81.472 -7.082 -24.842 1.00 0.00 C ATOM 1239 O SER A 103 -82.577 -6.539 -24.929 1.00 0.00 O ATOM 1240 CB SER A 103 -79.448 -5.762 -24.171 1.00 0.00 C ATOM 1241 OG SER A 103 -78.403 -5.662 -23.217 1.00 0.00 O ATOM 0 H SER A 103 -78.859 -7.990 -23.343 1.00 0.00 H new ATOM 0 HA SER A 103 -81.073 -6.305 -22.887 1.00 0.00 H new ATOM 0 HB2 SER A 103 -79.042 -6.080 -25.131 1.00 0.00 H new ATOM 0 HB3 SER A 103 -79.901 -4.783 -24.325 1.00 0.00 H new ATOM 0 HG SER A 103 -77.731 -5.023 -23.533 1.00 0.00 H new ATOM 1247 N SER A 104 -81.041 -7.985 -25.707 1.00 0.00 N ATOM 1248 CA SER A 104 -81.895 -8.512 -26.746 1.00 0.00 C ATOM 1249 C SER A 104 -82.350 -9.912 -26.341 1.00 0.00 C ATOM 1250 O SER A 104 -81.574 -10.686 -25.773 1.00 0.00 O ATOM 1251 CB SER A 104 -81.135 -8.555 -28.068 1.00 0.00 C ATOM 1252 OG SER A 104 -80.591 -7.282 -28.381 1.00 0.00 O ATOM 0 H SER A 104 -80.096 -8.368 -25.705 1.00 0.00 H new ATOM 0 HA SER A 104 -82.768 -7.872 -26.876 1.00 0.00 H new ATOM 0 HB2 SER A 104 -80.334 -9.292 -28.008 1.00 0.00 H new ATOM 0 HB3 SER A 104 -81.804 -8.875 -28.867 1.00 0.00 H new ATOM 0 HG SER A 104 -80.969 -6.964 -29.227 1.00 0.00 H new ATOM 1258 N ILE A 105 -83.598 -10.233 -26.612 1.00 0.00 N ATOM 1259 CA ILE A 105 -84.167 -11.494 -26.168 1.00 0.00 C ATOM 1260 C ILE A 105 -84.812 -12.266 -27.317 1.00 0.00 C ATOM 1261 O ILE A 105 -85.159 -11.700 -28.355 1.00 0.00 O ATOM 1262 CB ILE A 105 -85.193 -11.275 -25.018 1.00 0.00 C ATOM 1263 CG1 ILE A 105 -85.996 -9.982 -25.205 1.00 0.00 C ATOM 1264 CG2 ILE A 105 -84.485 -11.248 -23.675 1.00 0.00 C ATOM 1265 CD1 ILE A 105 -86.888 -9.972 -26.421 1.00 0.00 C ATOM 0 H ILE A 105 -84.240 -9.640 -27.138 1.00 0.00 H new ATOM 0 HA ILE A 105 -83.342 -12.096 -25.786 1.00 0.00 H new ATOM 0 HB ILE A 105 -85.892 -12.111 -25.046 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -86.609 -9.818 -24.319 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -85.302 -9.144 -25.272 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -85.216 -11.094 -22.881 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -83.971 -12.196 -23.516 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -83.759 -10.435 -23.663 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -87.418 -9.021 -26.476 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -86.282 -10.102 -27.318 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -87.609 -10.786 -26.350 1.00 0.00 H new ATOM 1277 N ILE A 106 -84.938 -13.566 -27.124 1.00 0.00 N ATOM 1278 CA ILE A 106 -85.641 -14.426 -28.053 1.00 0.00 C ATOM 1279 C ILE A 106 -86.863 -14.988 -27.341 1.00 0.00 C ATOM 1280 O ILE A 106 -86.736 -15.858 -26.477 1.00 0.00 O ATOM 1281 CB ILE A 106 -84.773 -15.609 -28.530 1.00 0.00 C ATOM 1282 CG1 ILE A 106 -83.496 -15.113 -29.201 1.00 0.00 C ATOM 1283 CG2 ILE A 106 -85.562 -16.492 -29.487 1.00 0.00 C ATOM 1284 CD1 ILE A 106 -82.570 -16.231 -29.637 1.00 0.00 C ATOM 0 H ILE A 106 -84.554 -14.055 -26.315 1.00 0.00 H new ATOM 0 HA ILE A 106 -85.909 -13.833 -28.928 1.00 0.00 H new ATOM 0 HB ILE A 106 -84.493 -16.198 -27.657 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -83.762 -14.512 -30.070 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -82.963 -14.458 -28.511 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -84.937 -17.322 -29.815 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -86.445 -16.881 -28.979 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -85.870 -15.906 -30.353 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -81.683 -15.806 -30.106 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -82.275 -16.819 -28.768 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -83.086 -16.873 -30.351 1.00 0.00 H new ATOM 1296 N CYS A 107 -88.032 -14.482 -27.657 1.00 0.00 N ATOM 1297 CA CYS A 107 -89.234 -14.906 -26.960 1.00 0.00 C ATOM 1298 C CYS A 107 -89.963 -15.953 -27.777 1.00 0.00 C ATOM 1299 O CYS A 107 -90.435 -15.665 -28.864 1.00 0.00 O ATOM 1300 CB CYS A 107 -90.150 -13.715 -26.709 1.00 0.00 C ATOM 1301 SG CYS A 107 -89.259 -12.179 -26.347 1.00 0.00 S ATOM 0 H CYS A 107 -88.181 -13.783 -28.384 1.00 0.00 H new ATOM 0 HA CYS A 107 -88.947 -15.336 -26.000 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -90.781 -13.562 -27.584 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -90.813 -13.946 -25.875 1.00 0.00 H new ATOM 1306 N TYR A 108 -90.031 -17.169 -27.268 1.00 0.00 N ATOM 1307 CA TYR A 108 -90.707 -18.245 -27.976 1.00 0.00 C ATOM 1308 C TYR A 108 -92.189 -18.282 -27.620 1.00 0.00 C ATOM 1309 O TYR A 108 -92.695 -17.406 -26.913 1.00 0.00 O ATOM 1310 CB TYR A 108 -90.065 -19.589 -27.647 1.00 0.00 C ATOM 1311 CG TYR A 108 -88.642 -19.745 -28.136 1.00 0.00 C ATOM 1312 CD1 TYR A 108 -87.566 -19.378 -27.337 1.00 0.00 C ATOM 1313 CD2 TYR A 108 -88.374 -20.267 -29.394 1.00 0.00 C ATOM 1314 CE1 TYR A 108 -86.267 -19.532 -27.777 1.00 0.00 C ATOM 1315 CE2 TYR A 108 -87.078 -20.423 -29.844 1.00 0.00 C ATOM 1316 CZ TYR A 108 -86.026 -20.053 -29.033 1.00 0.00 C ATOM 1317 OH TYR A 108 -84.733 -20.212 -29.474 1.00 0.00 O ATOM 0 H TYR A 108 -89.629 -17.438 -26.370 1.00 0.00 H new ATOM 0 HA TYR A 108 -90.608 -18.056 -29.045 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -90.081 -19.729 -26.566 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -90.673 -20.383 -28.081 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -87.749 -18.966 -26.356 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -89.195 -20.557 -30.033 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -85.442 -19.246 -27.141 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -86.889 -20.832 -30.825 1.00 0.00 H new ATOM 0 HH TYR A 108 -84.740 -20.592 -30.377 1.00 0.00 H new ATOM 1327 N GLY A 109 -92.873 -19.308 -28.098 1.00 0.00 N ATOM 1328 CA GLY A 109 -94.298 -19.422 -27.886 1.00 0.00 C ATOM 1329 C GLY A 109 -95.039 -19.441 -29.199 1.00 0.00 C ATOM 1330 O GLY A 109 -94.595 -20.071 -30.157 1.00 0.00 O ATOM 0 H GLY A 109 -92.461 -20.071 -28.635 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -94.515 -20.333 -27.329 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -94.647 -18.587 -27.279 1.00 0.00 H new ATOM 1334 N GLN A 110 -96.162 -18.755 -29.249 1.00 0.00 N ATOM 1335 CA GLN A 110 -96.911 -18.620 -30.484 1.00 0.00 C ATOM 1336 C GLN A 110 -96.913 -17.167 -30.927 1.00 0.00 C ATOM 1337 O GLN A 110 -96.947 -16.264 -30.093 1.00 0.00 O ATOM 1338 CB GLN A 110 -98.342 -19.132 -30.316 1.00 0.00 C ATOM 1339 CG GLN A 110 -98.428 -20.641 -30.144 1.00 0.00 C ATOM 1340 CD GLN A 110 -99.857 -21.140 -30.081 1.00 0.00 C ATOM 1341 OE1 GLN A 110 -100.443 -21.256 -29.007 1.00 0.00 O ATOM 1342 NE2 GLN A 110 -100.431 -21.436 -31.236 1.00 0.00 N ATOM 0 H GLN A 110 -96.578 -18.281 -28.448 1.00 0.00 H new ATOM 0 HA GLN A 110 -96.429 -19.226 -31.251 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -98.793 -18.649 -29.449 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -98.929 -18.839 -31.186 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -97.914 -21.127 -30.973 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -97.906 -20.929 -29.232 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -99.911 -21.326 -32.107 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -101.393 -21.774 -31.256 1.00 0.00 H new ATOM 1351 N LEU A 111 -96.853 -16.944 -32.232 1.00 0.00 N ATOM 1352 CA LEU A 111 -96.835 -15.594 -32.777 1.00 0.00 C ATOM 1353 C LEU A 111 -98.047 -14.800 -32.302 1.00 0.00 C ATOM 1354 O LEU A 111 -99.159 -14.987 -32.797 1.00 0.00 O ATOM 1355 CB LEU A 111 -96.804 -15.635 -34.306 1.00 0.00 C ATOM 1356 CG LEU A 111 -96.765 -14.264 -34.984 1.00 0.00 C ATOM 1357 CD1 LEU A 111 -95.503 -13.512 -34.593 1.00 0.00 C ATOM 1358 CD2 LEU A 111 -96.855 -14.412 -36.494 1.00 0.00 C ATOM 0 H LEU A 111 -96.816 -17.682 -32.935 1.00 0.00 H new ATOM 0 HA LEU A 111 -95.934 -15.098 -32.418 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -95.931 -16.206 -34.622 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -97.683 -16.174 -34.659 1.00 0.00 H new ATOM 0 HG LEU A 111 -97.626 -13.688 -34.645 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -95.492 -12.539 -35.084 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -95.483 -13.373 -33.512 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -94.628 -14.084 -34.902 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -96.826 -13.426 -36.959 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -96.015 -15.007 -36.852 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -97.789 -14.909 -36.756 1.00 0.00 H new ATOM 1370 N GLY A 112 -97.827 -13.933 -31.325 1.00 0.00 N ATOM 1371 CA GLY A 112 -98.901 -13.123 -30.803 1.00 0.00 C ATOM 1372 C GLY A 112 -99.045 -13.239 -29.298 1.00 0.00 C ATOM 1373 O GLY A 112 -99.827 -12.512 -28.692 1.00 0.00 O ATOM 0 H GLY A 112 -96.920 -13.778 -30.885 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -98.725 -12.080 -31.068 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -99.837 -13.419 -31.277 1.00 0.00 H new ATOM 1377 N SER A 113 -98.309 -14.152 -28.680 1.00 0.00 N ATOM 1378 CA SER A 113 -98.352 -14.266 -27.234 1.00 0.00 C ATOM 1379 C SER A 113 -97.056 -13.757 -26.600 1.00 0.00 C ATOM 1380 O SER A 113 -96.119 -14.514 -26.345 1.00 0.00 O ATOM 1381 CB SER A 113 -98.655 -15.707 -26.805 1.00 0.00 C ATOM 1382 OG SER A 113 -97.745 -16.628 -27.386 1.00 0.00 O ATOM 0 H SER A 113 -97.687 -14.811 -29.148 1.00 0.00 H new ATOM 0 HA SER A 113 -99.164 -13.635 -26.873 1.00 0.00 H new ATOM 0 HB2 SER A 113 -98.605 -15.782 -25.719 1.00 0.00 H new ATOM 0 HB3 SER A 113 -99.673 -15.967 -27.096 1.00 0.00 H new ATOM 0 HG SER A 113 -97.680 -16.460 -28.349 1.00 0.00 H new ATOM 1388 N PHE A 114 -97.016 -12.459 -26.341 1.00 0.00 N ATOM 1389 CA PHE A 114 -95.849 -11.815 -25.740 1.00 0.00 C ATOM 1390 C PHE A 114 -95.893 -11.943 -24.223 1.00 0.00 C ATOM 1391 O PHE A 114 -95.383 -11.092 -23.498 1.00 0.00 O ATOM 1392 CB PHE A 114 -95.799 -10.333 -26.137 1.00 0.00 C ATOM 1393 CG PHE A 114 -95.436 -10.089 -27.580 1.00 0.00 C ATOM 1394 CD1 PHE A 114 -96.000 -10.844 -28.595 1.00 0.00 C ATOM 1395 CD2 PHE A 114 -94.528 -9.098 -27.914 1.00 0.00 C ATOM 1396 CE1 PHE A 114 -95.660 -10.621 -29.914 1.00 0.00 C ATOM 1397 CE2 PHE A 114 -94.185 -8.868 -29.232 1.00 0.00 C ATOM 1398 CZ PHE A 114 -94.753 -9.631 -30.232 1.00 0.00 C ATOM 0 H PHE A 114 -97.787 -11.821 -26.539 1.00 0.00 H new ATOM 0 HA PHE A 114 -94.952 -12.313 -26.108 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -96.771 -9.883 -25.938 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -95.075 -9.823 -25.501 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -96.714 -11.616 -28.351 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -94.083 -8.498 -27.134 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -96.103 -11.220 -30.696 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -93.474 -8.093 -29.479 1.00 0.00 H new ATOM 0 HZ PHE A 114 -94.487 -9.453 -31.264 1.00 0.00 H new ATOM 1408 N SER A 115 -96.478 -13.032 -23.751 1.00 0.00 N ATOM 1409 CA SER A 115 -96.656 -13.246 -22.327 1.00 0.00 C ATOM 1410 C SER A 115 -95.438 -13.963 -21.729 1.00 0.00 C ATOM 1411 O SER A 115 -95.420 -14.284 -20.542 1.00 0.00 O ATOM 1412 CB SER A 115 -97.928 -14.059 -22.081 1.00 0.00 C ATOM 1413 OG SER A 115 -98.224 -14.149 -20.697 1.00 0.00 O ATOM 0 H SER A 115 -96.839 -13.784 -24.338 1.00 0.00 H new ATOM 0 HA SER A 115 -96.752 -12.277 -21.837 1.00 0.00 H new ATOM 0 HB2 SER A 115 -98.765 -13.596 -22.604 1.00 0.00 H new ATOM 0 HB3 SER A 115 -97.808 -15.060 -22.495 1.00 0.00 H new ATOM 0 HG SER A 115 -97.394 -14.080 -20.180 1.00 0.00 H new ATOM 1419 N ASN A 116 -94.424 -14.210 -22.557 1.00 0.00 N ATOM 1420 CA ASN A 116 -93.224 -14.922 -22.115 1.00 0.00 C ATOM 1421 C ASN A 116 -92.049 -14.609 -23.042 1.00 0.00 C ATOM 1422 O ASN A 116 -92.246 -14.068 -24.131 1.00 0.00 O ATOM 1423 CB ASN A 116 -93.471 -16.443 -22.053 1.00 0.00 C ATOM 1424 CG ASN A 116 -93.473 -17.142 -23.414 1.00 0.00 C ATOM 1425 OD1 ASN A 116 -93.083 -18.304 -23.517 1.00 0.00 O ATOM 1426 ND2 ASN A 116 -93.929 -16.465 -24.459 1.00 0.00 N ATOM 0 H ASN A 116 -94.409 -13.928 -23.537 1.00 0.00 H new ATOM 0 HA ASN A 116 -92.979 -14.580 -21.109 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -92.704 -16.898 -21.427 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -94.429 -16.623 -21.565 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -93.963 -16.907 -25.378 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -94.246 -15.502 -24.344 1.00 0.00 H new ATOM 1433 N CYS A 117 -90.837 -14.955 -22.609 1.00 0.00 N ATOM 1434 CA CYS A 117 -89.631 -14.688 -23.391 1.00 0.00 C ATOM 1435 C CYS A 117 -88.417 -15.330 -22.719 1.00 0.00 C ATOM 1436 O CYS A 117 -88.532 -15.867 -21.617 1.00 0.00 O ATOM 1437 CB CYS A 117 -89.419 -13.174 -23.537 1.00 0.00 C ATOM 1438 SG CYS A 117 -88.152 -12.690 -24.740 1.00 0.00 S ATOM 0 H CYS A 117 -90.665 -15.422 -21.719 1.00 0.00 H new ATOM 0 HA CYS A 117 -89.752 -15.121 -24.384 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -90.365 -12.716 -23.825 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -89.149 -12.765 -22.563 1.00 0.00 H new ATOM 1443 N SER A 118 -87.268 -15.274 -23.384 1.00 0.00 N ATOM 1444 CA SER A 118 -86.029 -15.826 -22.851 1.00 0.00 C ATOM 1445 C SER A 118 -84.836 -15.098 -23.466 1.00 0.00 C ATOM 1446 O SER A 118 -84.990 -14.416 -24.476 1.00 0.00 O ATOM 1447 CB SER A 118 -85.959 -17.333 -23.127 1.00 0.00 C ATOM 1448 OG SER A 118 -86.261 -17.638 -24.480 1.00 0.00 O ATOM 0 H SER A 118 -87.170 -14.846 -24.305 1.00 0.00 H new ATOM 0 HA SER A 118 -86.003 -15.681 -21.771 1.00 0.00 H new ATOM 0 HB2 SER A 118 -84.961 -17.700 -22.886 1.00 0.00 H new ATOM 0 HB3 SER A 118 -86.657 -17.855 -22.473 1.00 0.00 H new ATOM 0 HG SER A 118 -86.308 -16.808 -25.000 1.00 0.00 H new ATOM 1454 N HIS A 119 -83.653 -15.236 -22.872 1.00 0.00 N ATOM 1455 CA HIS A 119 -82.488 -14.488 -23.340 1.00 0.00 C ATOM 1456 C HIS A 119 -81.990 -15.042 -24.672 1.00 0.00 C ATOM 1457 O HIS A 119 -82.197 -16.216 -24.983 1.00 0.00 O ATOM 1458 CB HIS A 119 -81.360 -14.466 -22.289 1.00 0.00 C ATOM 1459 CG HIS A 119 -80.689 -15.785 -22.017 1.00 0.00 C ATOM 1460 ND1 HIS A 119 -80.779 -16.436 -20.807 1.00 0.00 N ATOM 1461 CD2 HIS A 119 -79.873 -16.545 -22.786 1.00 0.00 C ATOM 1462 CE1 HIS A 119 -80.046 -17.535 -20.844 1.00 0.00 C ATOM 1463 NE2 HIS A 119 -79.483 -17.625 -22.035 1.00 0.00 N ATOM 0 H HIS A 119 -83.476 -15.850 -22.077 1.00 0.00 H new ATOM 0 HA HIS A 119 -82.801 -13.455 -23.495 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -80.601 -13.754 -22.614 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -81.770 -14.089 -21.352 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -79.582 -16.338 -23.805 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -79.927 -18.241 -20.036 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -78.862 -18.372 -22.345 1.00 0.00 H new ATOM 1472 N SER A 120 -81.345 -14.189 -25.456 1.00 0.00 N ATOM 1473 CA SER A 120 -80.887 -14.565 -26.786 1.00 0.00 C ATOM 1474 C SER A 120 -79.832 -15.668 -26.725 1.00 0.00 C ATOM 1475 O SER A 120 -78.892 -15.611 -25.928 1.00 0.00 O ATOM 1476 CB SER A 120 -80.333 -13.343 -27.524 1.00 0.00 C ATOM 1477 OG SER A 120 -79.984 -13.666 -28.860 1.00 0.00 O ATOM 0 H SER A 120 -81.127 -13.228 -25.192 1.00 0.00 H new ATOM 0 HA SER A 120 -81.745 -14.954 -27.334 1.00 0.00 H new ATOM 0 HB2 SER A 120 -81.076 -12.546 -27.522 1.00 0.00 H new ATOM 0 HB3 SER A 120 -79.457 -12.963 -26.998 1.00 0.00 H new ATOM 0 HG SER A 120 -79.635 -12.868 -29.309 1.00 0.00 H new ATOM 1483 N ARG A 121 -80.016 -16.679 -27.562 1.00 0.00 N ATOM 1484 CA ARG A 121 -79.061 -17.770 -27.687 1.00 0.00 C ATOM 1485 C ARG A 121 -78.399 -17.710 -29.066 1.00 0.00 C ATOM 1486 O ARG A 121 -77.578 -18.559 -29.415 1.00 0.00 O ATOM 1487 CB ARG A 121 -79.773 -19.120 -27.502 1.00 0.00 C ATOM 1488 CG ARG A 121 -78.827 -20.305 -27.371 1.00 0.00 C ATOM 1489 CD ARG A 121 -79.551 -21.631 -27.538 1.00 0.00 C ATOM 1490 NE ARG A 121 -80.606 -21.826 -26.543 1.00 0.00 N ATOM 1491 CZ ARG A 121 -80.946 -23.014 -26.047 1.00 0.00 C ATOM 1492 NH1 ARG A 121 -80.275 -24.103 -26.409 1.00 0.00 N ATOM 1493 NH2 ARG A 121 -81.945 -23.104 -25.179 1.00 0.00 N ATOM 0 H ARG A 121 -80.829 -16.766 -28.172 1.00 0.00 H new ATOM 0 HA ARG A 121 -78.298 -17.671 -26.915 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -80.401 -19.069 -26.612 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -80.436 -19.289 -28.351 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -78.039 -20.225 -28.120 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -78.343 -20.276 -26.395 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -79.985 -21.680 -28.537 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -78.831 -22.446 -27.463 1.00 0.00 H new ATOM 0 HE ARG A 121 -81.110 -21.004 -26.210 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -79.499 -24.029 -27.067 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -80.536 -25.013 -26.029 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -82.450 -22.265 -24.894 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -82.208 -24.012 -24.797 1.00 0.00 H new ATOM 1550 N CYS A 125 -81.740 -16.046 -35.184 1.00 0.00 N ATOM 1551 CA CYS A 125 -81.584 -14.605 -35.227 1.00 0.00 C ATOM 1552 C CYS A 125 -80.154 -14.203 -34.899 1.00 0.00 C ATOM 1553 O CYS A 125 -79.830 -13.882 -33.756 1.00 0.00 O ATOM 1554 CB CYS A 125 -82.582 -13.898 -34.298 1.00 0.00 C ATOM 1555 SG CYS A 125 -82.955 -14.779 -32.747 1.00 0.00 S ATOM 0 HA CYS A 125 -81.803 -14.283 -36.245 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -82.189 -12.912 -34.052 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -83.514 -13.743 -34.842 1.00 0.00 H new ATOM 1560 N HIS A 126 -79.294 -14.273 -35.914 1.00 0.00 N ATOM 1561 CA HIS A 126 -77.933 -13.760 -35.804 1.00 0.00 C ATOM 1562 C HIS A 126 -77.988 -12.270 -35.512 1.00 0.00 C ATOM 1563 O HIS A 126 -77.374 -11.776 -34.567 1.00 0.00 O ATOM 1564 CB HIS A 126 -77.150 -13.999 -37.102 1.00 0.00 C ATOM 1565 CG HIS A 126 -76.735 -15.424 -37.330 1.00 0.00 C ATOM 1566 ND1 HIS A 126 -75.447 -15.783 -37.660 1.00 0.00 N ATOM 1567 CD2 HIS A 126 -77.447 -16.575 -37.298 1.00 0.00 C ATOM 1568 CE1 HIS A 126 -75.385 -17.090 -37.822 1.00 0.00 C ATOM 1569 NE2 HIS A 126 -76.584 -17.595 -37.609 1.00 0.00 N ATOM 0 H HIS A 126 -79.518 -14.681 -36.822 1.00 0.00 H new ATOM 0 HA HIS A 126 -77.424 -14.285 -34.996 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -77.761 -13.673 -37.944 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -76.258 -13.372 -37.093 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -78.498 -16.672 -37.070 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -74.501 -17.652 -38.085 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -76.830 -18.583 -37.666 1.00 0.00 H new ATOM 1578 N SER A 127 -78.732 -11.566 -36.349 1.00 0.00 N ATOM 1579 CA SER A 127 -79.015 -10.162 -36.140 1.00 0.00 C ATOM 1580 C SER A 127 -80.269 -9.772 -36.908 1.00 0.00 C ATOM 1581 O SER A 127 -80.399 -8.641 -37.371 1.00 0.00 O ATOM 1582 CB SER A 127 -77.827 -9.302 -36.580 1.00 0.00 C ATOM 1583 OG SER A 127 -77.451 -9.582 -37.920 1.00 0.00 O ATOM 0 H SER A 127 -79.155 -11.955 -37.192 1.00 0.00 H new ATOM 0 HA SER A 127 -79.182 -9.989 -35.077 1.00 0.00 H new ATOM 0 HB2 SER A 127 -78.085 -8.247 -36.486 1.00 0.00 H new ATOM 0 HB3 SER A 127 -76.980 -9.483 -35.918 1.00 0.00 H new ATOM 0 HG SER A 127 -77.540 -8.770 -38.461 1.00 0.00 H new ATOM 1589 N LEU A 128 -81.203 -10.718 -37.030 1.00 0.00 N ATOM 1590 CA LEU A 128 -82.433 -10.478 -37.771 1.00 0.00 C ATOM 1591 C LEU A 128 -83.175 -9.296 -37.177 1.00 0.00 C ATOM 1592 O LEU A 128 -83.461 -9.269 -35.980 1.00 0.00 O ATOM 1593 CB LEU A 128 -83.332 -11.720 -37.775 1.00 0.00 C ATOM 1594 CG LEU A 128 -83.000 -12.778 -38.837 1.00 0.00 C ATOM 1595 CD1 LEU A 128 -81.606 -13.348 -38.633 1.00 0.00 C ATOM 1596 CD2 LEU A 128 -84.036 -13.889 -38.813 1.00 0.00 C ATOM 0 H LEU A 128 -81.127 -11.651 -36.626 1.00 0.00 H new ATOM 0 HA LEU A 128 -82.168 -10.253 -38.804 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -83.278 -12.189 -36.792 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -84.364 -11.399 -37.918 1.00 0.00 H new ATOM 0 HG LEU A 128 -83.022 -12.294 -39.813 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -81.402 -14.094 -39.401 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -80.871 -12.546 -38.702 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -81.544 -13.814 -37.649 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -83.789 -14.633 -39.571 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -84.042 -14.360 -37.830 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -85.021 -13.472 -39.021 1.00 0.00 H new ATOM 1608 N GLY A 129 -83.471 -8.322 -38.015 1.00 0.00 N ATOM 1609 CA GLY A 129 -84.072 -7.099 -37.553 1.00 0.00 C ATOM 1610 C GLY A 129 -85.386 -6.824 -38.240 1.00 0.00 C ATOM 1611 O GLY A 129 -86.003 -7.730 -38.807 1.00 0.00 O ATOM 0 H GLY A 129 -83.302 -8.360 -39.020 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -84.230 -7.156 -36.476 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -83.389 -6.269 -37.731 1.00 0.00 H new ATOM 1615 N LEU A 130 -85.782 -5.570 -38.229 1.00 0.00 N ATOM 1616 CA LEU A 130 -87.071 -5.161 -38.721 1.00 0.00 C ATOM 1617 C LEU A 130 -86.985 -3.711 -39.150 1.00 0.00 C ATOM 1618 O LEU A 130 -86.210 -2.932 -38.594 1.00 0.00 O ATOM 1619 CB LEU A 130 -88.136 -5.353 -37.638 1.00 0.00 C ATOM 1620 CG LEU A 130 -88.737 -6.761 -37.540 1.00 0.00 C ATOM 1621 CD1 LEU A 130 -89.432 -6.959 -36.203 1.00 0.00 C ATOM 1622 CD2 LEU A 130 -89.719 -7.001 -38.680 1.00 0.00 C ATOM 0 H LEU A 130 -85.211 -4.803 -37.875 1.00 0.00 H new ATOM 0 HA LEU A 130 -87.358 -5.773 -39.576 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -87.698 -5.097 -36.673 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -88.944 -4.644 -37.819 1.00 0.00 H new ATOM 0 HG LEU A 130 -87.924 -7.483 -37.617 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -89.851 -7.964 -36.156 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -88.712 -6.828 -35.396 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -90.233 -6.227 -36.097 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -90.136 -8.004 -38.596 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -90.524 -6.268 -38.627 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -89.200 -6.903 -39.634 1.00 0.00 H new ATOM 1634 N THR A 131 -87.728 -3.355 -40.166 1.00 0.00 N ATOM 1635 CA THR A 131 -87.688 -2.006 -40.689 1.00 0.00 C ATOM 1636 C THR A 131 -89.029 -1.650 -41.334 1.00 0.00 C ATOM 1637 O THR A 131 -89.348 -2.140 -42.419 1.00 0.00 O ATOM 1638 CB THR A 131 -86.547 -1.912 -41.704 1.00 0.00 C ATOM 1639 OG1 THR A 131 -85.283 -2.018 -41.030 1.00 0.00 O ATOM 1640 CG2 THR A 131 -86.601 -0.623 -42.501 1.00 0.00 C ATOM 0 H THR A 131 -88.371 -3.980 -40.652 1.00 0.00 H new ATOM 0 HA THR A 131 -87.511 -1.295 -39.882 1.00 0.00 H new ATOM 0 HB THR A 131 -86.661 -2.738 -42.406 1.00 0.00 H new ATOM 0 HG1 THR A 131 -85.433 -2.231 -40.085 1.00 0.00 H new ATOM 0 HG21 THR A 131 -85.773 -0.598 -43.209 1.00 0.00 H new ATOM 0 HG22 THR A 131 -87.545 -0.570 -43.044 1.00 0.00 H new ATOM 0 HG23 THR A 131 -86.524 0.227 -41.823 1.00 0.00 H new ATOM 1648 N CYS A 132 -89.821 -0.828 -40.632 1.00 0.00 N ATOM 1649 CA CYS A 132 -91.225 -0.576 -40.985 1.00 0.00 C ATOM 1650 C CYS A 132 -91.403 -0.271 -42.457 1.00 0.00 C ATOM 1651 O CYS A 132 -90.962 0.761 -42.961 1.00 0.00 O ATOM 1652 CB CYS A 132 -91.805 0.539 -40.130 1.00 0.00 C ATOM 1653 SG CYS A 132 -91.923 0.094 -38.373 1.00 0.00 S ATOM 0 H CYS A 132 -89.507 -0.320 -39.805 1.00 0.00 H new ATOM 0 HA CYS A 132 -91.774 -1.495 -40.781 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -91.185 1.429 -40.233 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -92.797 0.797 -40.502 1.00 0.00 H new ATOM 1658 N LEU A 133 -92.058 -1.217 -43.113 1.00 0.00 N ATOM 1659 CA LEU A 133 -92.316 -1.201 -44.534 1.00 0.00 C ATOM 1660 C LEU A 133 -91.014 -1.415 -45.307 1.00 0.00 C ATOM 1661 O LEU A 133 -90.733 -2.513 -45.796 1.00 0.00 O ATOM 1662 CB LEU A 133 -93.002 0.113 -44.964 1.00 0.00 C ATOM 1663 CG LEU A 133 -93.826 0.078 -46.263 1.00 0.00 C ATOM 1664 CD1 LEU A 133 -94.435 1.444 -46.525 1.00 0.00 C ATOM 1665 CD2 LEU A 133 -92.990 -0.347 -47.462 1.00 0.00 C ATOM 0 H LEU A 133 -92.435 -2.043 -42.649 1.00 0.00 H new ATOM 0 HA LEU A 133 -92.999 -2.018 -44.767 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -93.659 0.433 -44.155 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -92.233 0.878 -45.071 1.00 0.00 H new ATOM 0 HG LEU A 133 -94.614 -0.663 -46.129 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -95.017 1.412 -47.446 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -95.085 1.718 -45.694 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -93.641 2.184 -46.623 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -93.614 -0.357 -48.356 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -92.169 0.356 -47.601 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -92.587 -1.345 -47.289 1.00 0.00 H new ATOM 1677 N GLU A 134 -90.218 -0.363 -45.387 1.00 0.00 N ATOM 1678 CA GLU A 134 -88.970 -0.383 -46.139 1.00 0.00 C ATOM 1679 C GLU A 134 -87.889 0.384 -45.390 1.00 0.00 C ATOM 1680 O GLU A 134 -88.196 1.252 -44.568 1.00 0.00 O ATOM 1681 CB GLU A 134 -89.171 0.238 -47.520 1.00 0.00 C ATOM 1682 CG GLU A 134 -89.611 1.692 -47.474 1.00 0.00 C ATOM 1683 CD GLU A 134 -89.623 2.333 -48.841 1.00 0.00 C ATOM 1684 OE1 GLU A 134 -88.537 2.699 -49.336 1.00 0.00 O ATOM 1685 OE2 GLU A 134 -90.713 2.467 -49.434 1.00 0.00 O ATOM 0 H GLU A 134 -90.416 0.529 -44.934 1.00 0.00 H new ATOM 0 HA GLU A 134 -88.658 -1.421 -46.256 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -88.239 0.167 -48.081 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -89.916 -0.342 -48.065 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -90.608 1.753 -47.038 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -88.942 2.251 -46.819 1.00 0.00 H new