USER MOD reduce.3.24.130724 H: found=0, std=0, add=1339, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1336 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 46 TYR OH : rot 50:sc= 0.827 USER MOD Set 1.2: A 123 TYR OH : rot 99:sc= 0.123 USER MOD Set 2.1: A 101 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Set 2.2: A 140 ASN : amide:sc= 0 X(o=0,f=0.22) USER MOD Set 3.1: A 91 HIS : no HE2:sc= -2.59 K(o=-1.7,f=-8.9!) USER MOD Set 3.2: A 92 SER OG : rot -44:sc= 0.883 USER MOD Set 4.1: A 50 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 4.2: A 51 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 11 CYS SG : rot 180:sc= 0 USER MOD Set 5.2: A 23 LYS NZ :NH3+ -154:sc= -0.669 (180deg=-1.19) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 38:sc= 1.28 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 160:sc= -0.107 USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= -0.0941 K(o=-0.094,f=-1.5!) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 HIS : no HD1:sc= -0.304 X(o=-0.3,f=-0.1) USER MOD Single : A 30 GLN : amide:sc= -0.12 K(o=-0.12,f=-0.71) USER MOD Single : A 36 THR OG1 : rot 180:sc= -0.107 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= -0.698 K(o=-0.7,f=0.93) USER MOD Single : A 41 CYS SG : rot -4:sc= -0.163 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0.0345 USER MOD Single : A 48 ASN : amide:sc= -0.377 X(o=-0.38,f=-0.57) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HE2:sc= -0.493 K(o=-0.49,f=-2.3) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 CYS SG : rot 33:sc= 0.883 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 CYS SG : rot 140:sc= -1.45 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.102 USER MOD Single : A 70 SER OG : rot 180:sc= -0.102 USER MOD Single : A 76 CYS SG : rot -140:sc= -0.849 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 CYS SG : rot 48:sc= -0.441 USER MOD Single : A 85 CYS SG : rot 125:sc= 1.24 USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 GLN : amide:sc= -0.0171 K(o=-0.017,f=-1.5) USER MOD Single : A 93 THR OG1 : rot 48:sc= -0.971 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 80:sc= -1.1 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 111 CYS SG : rot 40:sc= -0.436 USER MOD Single : A 112 SER OG : rot -18:sc= 0.615 USER MOD Single : A 115 GLN : amide:sc= -0.0921 X(o=-0.092,f=0) USER MOD Single : A 119 TYR OH : rot -97:sc= -0.0928 USER MOD Single : A 120 THR OG1 : rot 46:sc= 0.0341 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot -38:sc= 0.613 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 ASN : amide:sc= -0.699 K(o=-0.7,f=-4.1!) USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot 46:sc= 0.857 USER MOD Single : A 159 ASN : amide:sc= -0.138 K(o=-0.14,f=-1.9!) USER MOD Single : A 161 SER OG : rot 180:sc= -0.218 USER MOD Single : A 169 ASN : amide:sc= -0.0723 K(o=-0.072,f=-1.8!) USER MOD Single : A 171 GLN : amide:sc= -0.0654 K(o=-0.065,f=-0.96) USER MOD Single : A 174 SER OG : rot 5:sc= 0.75 USER MOD Single : A 177 SER OG : rot 25:sc= 1.28 USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -15.845 -36.304 10.479 1.00 0.00 N ATOM 2 CA GLY A 1 -15.915 -37.019 9.174 1.00 0.00 C ATOM 3 C GLY A 1 -16.362 -36.115 8.042 1.00 0.00 C ATOM 4 O GLY A 1 -17.326 -36.419 7.341 1.00 0.00 O ATOM 0 H1 GLY A 1 -15.535 -36.964 11.220 1.00 0.00 H new ATOM 0 H2 GLY A 1 -15.167 -35.519 10.409 1.00 0.00 H new ATOM 0 H3 GLY A 1 -16.785 -35.929 10.720 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -14.936 -37.435 8.938 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -16.605 -37.858 9.259 1.00 0.00 H new ATOM 10 N SER A 2 -15.659 -35.001 7.862 1.00 0.00 N ATOM 11 CA SER A 2 -15.990 -34.051 6.807 1.00 0.00 C ATOM 12 C SER A 2 -14.773 -33.210 6.432 1.00 0.00 C ATOM 13 O SER A 2 -13.685 -33.397 6.976 1.00 0.00 O ATOM 14 CB SER A 2 -17.135 -33.140 7.253 1.00 0.00 C ATOM 15 OG SER A 2 -16.766 -32.373 8.387 1.00 0.00 O ATOM 0 H SER A 2 -14.857 -34.735 8.433 1.00 0.00 H new ATOM 0 HA SER A 2 -16.305 -34.616 5.929 1.00 0.00 H new ATOM 0 HB2 SER A 2 -17.414 -32.475 6.436 1.00 0.00 H new ATOM 0 HB3 SER A 2 -18.013 -33.742 7.488 1.00 0.00 H new ATOM 0 HG SER A 2 -17.515 -31.798 8.651 1.00 0.00 H new ATOM 21 N SER A 3 -14.965 -32.284 5.498 1.00 0.00 N ATOM 22 CA SER A 3 -13.884 -31.415 5.051 1.00 0.00 C ATOM 23 C SER A 3 -13.847 -30.127 5.868 1.00 0.00 C ATOM 24 O SER A 3 -14.889 -29.570 6.213 1.00 0.00 O ATOM 25 CB SER A 3 -14.047 -31.085 3.565 1.00 0.00 C ATOM 26 OG SER A 3 -13.931 -32.251 2.769 1.00 0.00 O ATOM 0 H SER A 3 -15.859 -32.117 5.037 1.00 0.00 H new ATOM 0 HA SER A 3 -12.943 -31.944 5.198 1.00 0.00 H new ATOM 0 HB2 SER A 3 -15.019 -30.621 3.397 1.00 0.00 H new ATOM 0 HB3 SER A 3 -13.291 -30.359 3.265 1.00 0.00 H new ATOM 0 HG SER A 3 -14.040 -32.014 1.824 1.00 0.00 H new ATOM 32 N GLY A 4 -12.640 -29.660 6.174 1.00 0.00 N ATOM 33 CA GLY A 4 -12.492 -28.443 6.948 1.00 0.00 C ATOM 34 C GLY A 4 -11.242 -28.450 7.806 1.00 0.00 C ATOM 35 O GLY A 4 -10.334 -29.252 7.586 1.00 0.00 O ATOM 0 H GLY A 4 -11.763 -30.103 5.899 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -12.461 -27.588 6.273 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -13.366 -28.313 7.586 1.00 0.00 H new ATOM 39 N SER A 5 -11.194 -27.555 8.787 1.00 0.00 N ATOM 40 CA SER A 5 -10.046 -27.459 9.681 1.00 0.00 C ATOM 41 C SER A 5 -8.774 -27.140 8.902 1.00 0.00 C ATOM 42 O SER A 5 -7.930 -28.011 8.687 1.00 0.00 O ATOM 43 CB SER A 5 -9.869 -28.766 10.458 1.00 0.00 C ATOM 44 OG SER A 5 -9.364 -28.522 11.758 1.00 0.00 O ATOM 0 H SER A 5 -11.938 -26.885 8.983 1.00 0.00 H new ATOM 0 HA SER A 5 -10.231 -26.648 10.385 1.00 0.00 H new ATOM 0 HB2 SER A 5 -10.826 -29.284 10.527 1.00 0.00 H new ATOM 0 HB3 SER A 5 -9.189 -29.424 9.918 1.00 0.00 H new ATOM 0 HG SER A 5 -9.262 -29.372 12.234 1.00 0.00 H new ATOM 50 N SER A 6 -8.643 -25.887 8.480 1.00 0.00 N ATOM 51 CA SER A 6 -7.473 -25.453 7.724 1.00 0.00 C ATOM 52 C SER A 6 -7.541 -23.958 7.429 1.00 0.00 C ATOM 53 O SER A 6 -6.689 -23.188 7.872 1.00 0.00 O ATOM 54 CB SER A 6 -7.364 -26.239 6.416 1.00 0.00 C ATOM 55 OG SER A 6 -6.551 -27.388 6.578 1.00 0.00 O ATOM 0 H SER A 6 -9.332 -25.154 8.648 1.00 0.00 H new ATOM 0 HA SER A 6 -6.588 -25.646 8.330 1.00 0.00 H new ATOM 0 HB2 SER A 6 -8.358 -26.537 6.083 1.00 0.00 H new ATOM 0 HB3 SER A 6 -6.946 -25.600 5.638 1.00 0.00 H new ATOM 0 HG SER A 6 -6.712 -27.781 7.461 1.00 0.00 H new ATOM 61 N GLY A 7 -8.560 -23.554 6.678 1.00 0.00 N ATOM 62 CA GLY A 7 -8.721 -22.154 6.336 1.00 0.00 C ATOM 63 C GLY A 7 -10.169 -21.705 6.393 1.00 0.00 C ATOM 64 O GLY A 7 -10.824 -21.574 5.360 1.00 0.00 O ATOM 0 H GLY A 7 -9.278 -24.172 6.300 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -8.128 -21.546 7.019 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -8.329 -21.981 5.334 1.00 0.00 H new ATOM 68 N SER A 8 -10.667 -21.472 7.602 1.00 0.00 N ATOM 69 CA SER A 8 -12.046 -21.036 7.789 1.00 0.00 C ATOM 70 C SER A 8 -12.178 -19.534 7.561 1.00 0.00 C ATOM 71 O SER A 8 -13.150 -19.070 6.964 1.00 0.00 O ATOM 72 CB SER A 8 -12.529 -21.394 9.196 1.00 0.00 C ATOM 73 OG SER A 8 -13.874 -21.840 9.175 1.00 0.00 O ATOM 0 H SER A 8 -10.137 -21.578 8.467 1.00 0.00 H new ATOM 0 HA SER A 8 -12.666 -21.552 7.056 1.00 0.00 H new ATOM 0 HB2 SER A 8 -11.891 -22.172 9.616 1.00 0.00 H new ATOM 0 HB3 SER A 8 -12.441 -20.524 9.847 1.00 0.00 H new ATOM 0 HG SER A 8 -14.159 -22.064 10.086 1.00 0.00 H new ATOM 79 N TRP A 9 -11.195 -18.778 8.039 1.00 0.00 N ATOM 80 CA TRP A 9 -11.202 -17.327 7.887 1.00 0.00 C ATOM 81 C TRP A 9 -10.097 -16.874 6.939 1.00 0.00 C ATOM 82 O TRP A 9 -9.369 -17.695 6.381 1.00 0.00 O ATOM 83 CB TRP A 9 -11.031 -16.651 9.249 1.00 0.00 C ATOM 84 CG TRP A 9 -12.291 -16.618 10.059 1.00 0.00 C ATOM 85 CD1 TRP A 9 -12.443 -17.018 11.355 1.00 0.00 C ATOM 86 CD2 TRP A 9 -13.578 -16.163 9.625 1.00 0.00 C ATOM 87 NE1 TRP A 9 -13.746 -16.838 11.755 1.00 0.00 N ATOM 88 CE2 TRP A 9 -14.462 -16.314 10.710 1.00 0.00 C ATOM 89 CE3 TRP A 9 -14.068 -15.640 8.425 1.00 0.00 C ATOM 90 CZ2 TRP A 9 -15.807 -15.962 10.630 1.00 0.00 C ATOM 91 CZ3 TRP A 9 -15.403 -15.291 8.347 1.00 0.00 C ATOM 92 CH2 TRP A 9 -16.258 -15.453 9.443 1.00 0.00 C ATOM 0 H TRP A 9 -10.383 -19.146 8.535 1.00 0.00 H new ATOM 0 HA TRP A 9 -12.162 -17.035 7.462 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -10.259 -17.176 9.812 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -10.678 -15.631 9.098 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -11.655 -17.418 11.976 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -14.119 -17.058 12.678 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -13.415 -15.511 7.574 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -16.470 -16.086 11.474 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -15.793 -14.886 7.425 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -17.296 -15.170 9.350 1.00 0.00 H new ATOM 103 N VAL A 10 -9.977 -15.562 6.761 1.00 0.00 N ATOM 104 CA VAL A 10 -8.960 -15.000 5.880 1.00 0.00 C ATOM 105 C VAL A 10 -9.215 -15.391 4.428 1.00 0.00 C ATOM 106 O VAL A 10 -8.665 -16.376 3.934 1.00 0.00 O ATOM 107 CB VAL A 10 -7.546 -15.462 6.284 1.00 0.00 C ATOM 108 CG1 VAL A 10 -6.491 -14.744 5.457 1.00 0.00 C ATOM 109 CG2 VAL A 10 -7.313 -15.237 7.772 1.00 0.00 C ATOM 0 H VAL A 10 -10.571 -14.869 7.215 1.00 0.00 H new ATOM 0 HA VAL A 10 -9.021 -13.916 5.979 1.00 0.00 H new ATOM 0 HB VAL A 10 -7.464 -16.531 6.085 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -5.500 -15.084 5.757 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -6.645 -14.964 4.401 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -6.571 -13.669 5.620 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -6.309 -15.569 8.037 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -7.416 -14.176 8.000 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -8.047 -15.804 8.345 1.00 0.00 H new ATOM 119 N CYS A 11 -10.052 -14.613 3.750 1.00 0.00 N ATOM 120 CA CYS A 11 -10.379 -14.879 2.353 1.00 0.00 C ATOM 121 C CYS A 11 -9.422 -14.144 1.421 1.00 0.00 C ATOM 122 O CYS A 11 -9.273 -12.925 1.504 1.00 0.00 O ATOM 123 CB CYS A 11 -11.820 -14.460 2.056 1.00 0.00 C ATOM 124 SG CYS A 11 -12.682 -15.549 0.898 1.00 0.00 S ATOM 0 H CYS A 11 -10.516 -13.794 4.144 1.00 0.00 H new ATOM 0 HA CYS A 11 -10.276 -15.950 2.180 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -12.378 -14.428 2.992 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -11.817 -13.448 1.652 1.00 0.00 H new ATOM 0 HG CYS A 11 -13.893 -15.114 0.712 1.00 0.00 H new ATOM 130 N GLY A 12 -8.775 -14.893 0.535 1.00 0.00 N ATOM 131 CA GLY A 12 -7.840 -14.294 -0.399 1.00 0.00 C ATOM 132 C GLY A 12 -7.874 -14.960 -1.761 1.00 0.00 C ATOM 133 O GLY A 12 -8.578 -15.952 -1.957 1.00 0.00 O ATOM 0 H GLY A 12 -8.881 -15.904 0.447 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -8.071 -13.235 -0.510 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -6.831 -14.359 0.009 1.00 0.00 H new ATOM 137 N PHE A 13 -7.114 -14.414 -2.705 1.00 0.00 N ATOM 138 CA PHE A 13 -7.061 -14.961 -4.054 1.00 0.00 C ATOM 139 C PHE A 13 -5.621 -15.054 -4.549 1.00 0.00 C ATOM 140 O PHE A 13 -4.910 -14.051 -4.610 1.00 0.00 O ATOM 141 CB PHE A 13 -7.886 -14.097 -5.010 1.00 0.00 C ATOM 142 CG PHE A 13 -9.347 -14.444 -5.023 1.00 0.00 C ATOM 143 CD1 PHE A 13 -9.758 -15.762 -5.142 1.00 0.00 C ATOM 144 CD2 PHE A 13 -10.308 -13.452 -4.917 1.00 0.00 C ATOM 145 CE1 PHE A 13 -11.102 -16.084 -5.154 1.00 0.00 C ATOM 146 CE2 PHE A 13 -11.654 -13.768 -4.929 1.00 0.00 C ATOM 147 CZ PHE A 13 -12.051 -15.086 -5.048 1.00 0.00 C ATOM 0 H PHE A 13 -6.527 -13.593 -2.559 1.00 0.00 H new ATOM 0 HA PHE A 13 -7.482 -15.966 -4.027 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -7.772 -13.050 -4.730 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -7.487 -14.203 -6.019 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -9.020 -16.546 -5.226 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -10.002 -12.420 -4.824 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -11.410 -17.115 -5.246 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -12.394 -12.986 -4.845 1.00 0.00 H new ATOM 0 HZ PHE A 13 -13.102 -15.336 -5.058 1.00 0.00 H new ATOM 157 N SER A 14 -5.198 -16.263 -4.901 1.00 0.00 N ATOM 158 CA SER A 14 -3.842 -16.486 -5.390 1.00 0.00 C ATOM 159 C SER A 14 -3.839 -17.470 -6.556 1.00 0.00 C ATOM 160 O SER A 14 -4.856 -18.094 -6.857 1.00 0.00 O ATOM 161 CB SER A 14 -2.950 -17.010 -4.264 1.00 0.00 C ATOM 162 OG SER A 14 -3.139 -16.265 -3.073 1.00 0.00 O ATOM 0 H SER A 14 -5.774 -17.104 -4.857 1.00 0.00 H new ATOM 0 HA SER A 14 -3.449 -15.532 -5.741 1.00 0.00 H new ATOM 0 HB2 SER A 14 -3.173 -18.061 -4.078 1.00 0.00 H new ATOM 0 HB3 SER A 14 -1.905 -16.955 -4.569 1.00 0.00 H new ATOM 0 HG SER A 14 -2.825 -16.788 -2.306 1.00 0.00 H new ATOM 168 N ASN A 15 -2.689 -17.600 -7.210 1.00 0.00 N ATOM 169 CA ASN A 15 -2.552 -18.507 -8.345 1.00 0.00 C ATOM 170 C ASN A 15 -3.471 -18.089 -9.488 1.00 0.00 C ATOM 171 O ASN A 15 -4.064 -18.934 -10.161 1.00 0.00 O ATOM 172 CB ASN A 15 -2.866 -19.943 -7.919 1.00 0.00 C ATOM 173 CG ASN A 15 -2.055 -20.380 -6.715 1.00 0.00 C ATOM 174 OD1 ASN A 15 -2.515 -20.288 -5.576 1.00 0.00 O ATOM 175 ND2 ASN A 15 -0.841 -20.857 -6.961 1.00 0.00 N ATOM 0 H ASN A 15 -1.838 -17.089 -6.974 1.00 0.00 H new ATOM 0 HA ASN A 15 -1.521 -18.458 -8.696 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -3.928 -20.026 -7.688 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -2.667 -20.618 -8.752 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -0.248 -21.165 -6.190 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -0.501 -20.915 -7.921 1.00 0.00 H new ATOM 182 N LEU A 16 -3.584 -16.783 -9.702 1.00 0.00 N ATOM 183 CA LEU A 16 -4.431 -16.253 -10.765 1.00 0.00 C ATOM 184 C LEU A 16 -3.665 -15.251 -11.622 1.00 0.00 C ATOM 185 O LEU A 16 -2.968 -14.379 -11.102 1.00 0.00 O ATOM 186 CB LEU A 16 -5.675 -15.589 -10.172 1.00 0.00 C ATOM 187 CG LEU A 16 -6.439 -16.437 -9.154 1.00 0.00 C ATOM 188 CD1 LEU A 16 -7.082 -15.553 -8.097 1.00 0.00 C ATOM 189 CD2 LEU A 16 -7.491 -17.286 -9.852 1.00 0.00 C ATOM 0 H LEU A 16 -3.100 -16.072 -9.154 1.00 0.00 H new ATOM 0 HA LEU A 16 -4.739 -17.085 -11.398 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.377 -14.656 -9.694 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.352 -15.328 -10.986 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.731 -17.102 -8.660 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -7.621 -16.174 -7.382 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -6.309 -14.988 -7.576 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -7.777 -14.863 -8.574 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -8.025 -17.883 -9.113 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -8.195 -16.637 -10.372 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -7.007 -17.947 -10.571 1.00 0.00 H new ATOM 201 N GLU A 17 -3.800 -15.380 -12.938 1.00 0.00 N ATOM 202 CA GLU A 17 -3.122 -14.484 -13.868 1.00 0.00 C ATOM 203 C GLU A 17 -4.064 -14.043 -14.984 1.00 0.00 C ATOM 204 O GLU A 17 -4.739 -14.868 -15.602 1.00 0.00 O ATOM 205 CB GLU A 17 -1.889 -15.171 -14.463 1.00 0.00 C ATOM 206 CG GLU A 17 -0.586 -14.765 -13.795 1.00 0.00 C ATOM 207 CD GLU A 17 -0.091 -15.801 -12.804 1.00 0.00 C ATOM 208 OE1 GLU A 17 -0.753 -15.989 -11.761 1.00 0.00 O ATOM 209 OE2 GLU A 17 0.958 -16.424 -13.071 1.00 0.00 O ATOM 0 H GLU A 17 -4.373 -16.096 -13.384 1.00 0.00 H new ATOM 0 HA GLU A 17 -2.805 -13.599 -13.316 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -2.009 -16.251 -14.380 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -1.831 -14.938 -15.526 1.00 0.00 H new ATOM 0 HG2 GLU A 17 0.175 -14.605 -14.559 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -0.726 -13.814 -13.281 1.00 0.00 H new ATOM 216 N SER A 18 -4.104 -12.739 -15.237 1.00 0.00 N ATOM 217 CA SER A 18 -4.963 -12.190 -16.279 1.00 0.00 C ATOM 218 C SER A 18 -6.429 -12.495 -15.993 1.00 0.00 C ATOM 219 O SER A 18 -7.225 -12.688 -16.911 1.00 0.00 O ATOM 220 CB SER A 18 -4.569 -12.756 -17.645 1.00 0.00 C ATOM 221 OG SER A 18 -4.675 -11.769 -18.656 1.00 0.00 O ATOM 0 H SER A 18 -3.552 -12.044 -14.735 1.00 0.00 H new ATOM 0 HA SER A 18 -4.832 -11.108 -16.290 1.00 0.00 H new ATOM 0 HB2 SER A 18 -3.547 -13.132 -17.605 1.00 0.00 H new ATOM 0 HB3 SER A 18 -5.210 -13.602 -17.890 1.00 0.00 H new ATOM 0 HG SER A 18 -4.416 -12.155 -19.519 1.00 0.00 H new ATOM 227 N GLN A 19 -6.781 -12.538 -14.711 1.00 0.00 N ATOM 228 CA GLN A 19 -8.152 -12.820 -14.303 1.00 0.00 C ATOM 229 C GLN A 19 -8.762 -11.623 -13.582 1.00 0.00 C ATOM 230 O GLN A 19 -8.072 -10.651 -13.278 1.00 0.00 O ATOM 231 CB GLN A 19 -8.193 -14.052 -13.396 1.00 0.00 C ATOM 232 CG GLN A 19 -7.409 -15.234 -13.941 1.00 0.00 C ATOM 233 CD GLN A 19 -7.860 -16.556 -13.349 1.00 0.00 C ATOM 234 OE1 GLN A 19 -9.031 -16.730 -13.013 1.00 0.00 O ATOM 235 NE2 GLN A 19 -6.930 -17.494 -13.218 1.00 0.00 N ATOM 0 H GLN A 19 -6.135 -12.381 -13.937 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.738 -13.018 -15.200 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -7.797 -13.785 -12.416 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -9.231 -14.351 -13.250 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -7.519 -15.269 -15.025 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -6.349 -15.089 -13.732 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -5.971 -17.306 -13.510 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -7.174 -18.403 -12.825 1.00 0.00 H new ATOM 244 N VAL A 20 -10.061 -11.700 -13.311 1.00 0.00 N ATOM 245 CA VAL A 20 -10.765 -10.623 -12.625 1.00 0.00 C ATOM 246 C VAL A 20 -11.484 -11.139 -11.384 1.00 0.00 C ATOM 247 O VAL A 20 -12.019 -12.249 -11.381 1.00 0.00 O ATOM 248 CB VAL A 20 -11.789 -9.942 -13.552 1.00 0.00 C ATOM 249 CG1 VAL A 20 -12.366 -8.700 -12.890 1.00 0.00 C ATOM 250 CG2 VAL A 20 -11.151 -9.595 -14.889 1.00 0.00 C ATOM 0 H VAL A 20 -10.648 -12.498 -13.556 1.00 0.00 H new ATOM 0 HA VAL A 20 -10.013 -9.892 -12.328 1.00 0.00 H new ATOM 0 HB VAL A 20 -12.606 -10.640 -13.736 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -13.087 -8.232 -13.560 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -12.862 -8.980 -11.961 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -11.562 -7.996 -12.674 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -11.890 -9.115 -15.531 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -10.314 -8.916 -14.727 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -10.792 -10.506 -15.368 1.00 0.00 H new ATOM 260 N LEU A 21 -11.495 -10.328 -10.332 1.00 0.00 N ATOM 261 CA LEU A 21 -12.150 -10.703 -9.085 1.00 0.00 C ATOM 262 C LEU A 21 -13.020 -9.564 -8.562 1.00 0.00 C ATOM 263 O LEU A 21 -12.617 -8.401 -8.586 1.00 0.00 O ATOM 264 CB LEU A 21 -11.108 -11.088 -8.033 1.00 0.00 C ATOM 265 CG LEU A 21 -9.940 -11.925 -8.556 1.00 0.00 C ATOM 266 CD1 LEU A 21 -8.830 -11.998 -7.519 1.00 0.00 C ATOM 267 CD2 LEU A 21 -10.412 -13.322 -8.933 1.00 0.00 C ATOM 0 H LEU A 21 -11.058 -9.407 -10.318 1.00 0.00 H new ATOM 0 HA LEU A 21 -12.790 -11.562 -9.285 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -10.711 -10.177 -7.586 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -11.605 -11.643 -7.237 1.00 0.00 H new ATOM 0 HG LEU A 21 -9.544 -11.443 -9.450 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -8.007 -12.598 -7.908 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -8.473 -10.992 -7.297 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -9.213 -12.456 -6.607 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -9.568 -13.904 -9.303 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.834 -13.813 -8.056 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -11.173 -13.252 -9.710 1.00 0.00 H new ATOM 279 N GLU A 22 -14.214 -9.906 -8.090 1.00 0.00 N ATOM 280 CA GLU A 22 -15.140 -8.912 -7.561 1.00 0.00 C ATOM 281 C GLU A 22 -15.834 -9.430 -6.305 1.00 0.00 C ATOM 282 O GLU A 22 -16.622 -10.375 -6.364 1.00 0.00 O ATOM 283 CB GLU A 22 -16.183 -8.542 -8.618 1.00 0.00 C ATOM 284 CG GLU A 22 -15.583 -7.927 -9.873 1.00 0.00 C ATOM 285 CD GLU A 22 -16.041 -8.622 -11.140 1.00 0.00 C ATOM 286 OE1 GLU A 22 -17.267 -8.748 -11.338 1.00 0.00 O ATOM 287 OE2 GLU A 22 -15.173 -9.040 -11.936 1.00 0.00 O ATOM 0 H GLU A 22 -14.563 -10.864 -8.063 1.00 0.00 H new ATOM 0 HA GLU A 22 -14.568 -8.022 -7.298 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -16.743 -9.436 -8.893 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -16.895 -7.840 -8.184 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -15.856 -6.873 -9.923 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -14.496 -7.972 -9.811 1.00 0.00 H new ATOM 294 N LYS A 23 -15.535 -8.805 -5.171 1.00 0.00 N ATOM 295 CA LYS A 23 -16.128 -9.203 -3.899 1.00 0.00 C ATOM 296 C LYS A 23 -17.000 -8.086 -3.333 1.00 0.00 C ATOM 297 O LYS A 23 -16.556 -6.945 -3.201 1.00 0.00 O ATOM 298 CB LYS A 23 -15.034 -9.570 -2.895 1.00 0.00 C ATOM 299 CG LYS A 23 -14.261 -10.825 -3.270 1.00 0.00 C ATOM 300 CD LYS A 23 -13.878 -11.634 -2.041 1.00 0.00 C ATOM 301 CE LYS A 23 -12.403 -11.479 -1.709 1.00 0.00 C ATOM 302 NZ LYS A 23 -12.020 -12.260 -0.500 1.00 0.00 N ATOM 0 H LYS A 23 -14.886 -8.021 -5.107 1.00 0.00 H new ATOM 0 HA LYS A 23 -16.756 -10.076 -4.076 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -14.337 -8.736 -2.808 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -15.486 -9.711 -1.913 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -14.865 -11.440 -3.937 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -13.361 -10.548 -3.819 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -14.479 -11.312 -1.191 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -14.105 -12.686 -2.212 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -11.803 -11.807 -2.558 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -12.176 -10.425 -1.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -11.192 -11.820 -0.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -12.814 -12.271 0.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -11.787 -13.235 -0.776 1.00 0.00 H new ATOM 316 N ARG A 24 -18.241 -8.423 -3.001 1.00 0.00 N ATOM 317 CA ARG A 24 -19.176 -7.449 -2.449 1.00 0.00 C ATOM 318 C ARG A 24 -19.097 -7.423 -0.925 1.00 0.00 C ATOM 319 O ARG A 24 -18.369 -8.208 -0.317 1.00 0.00 O ATOM 320 CB ARG A 24 -20.604 -7.773 -2.892 1.00 0.00 C ATOM 321 CG ARG A 24 -21.028 -7.044 -4.157 1.00 0.00 C ATOM 322 CD ARG A 24 -21.902 -5.839 -3.845 1.00 0.00 C ATOM 323 NE ARG A 24 -21.205 -4.578 -4.089 1.00 0.00 N ATOM 324 CZ ARG A 24 -21.590 -3.408 -3.584 1.00 0.00 C ATOM 325 NH1 ARG A 24 -22.662 -3.334 -2.806 1.00 0.00 N ATOM 326 NH2 ARG A 24 -20.900 -2.309 -3.858 1.00 0.00 N ATOM 0 H ARG A 24 -18.623 -9.363 -3.104 1.00 0.00 H new ATOM 0 HA ARG A 24 -18.901 -6.464 -2.826 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -20.690 -8.847 -3.055 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -21.292 -7.517 -2.087 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -20.143 -6.720 -4.704 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -21.572 -7.729 -4.807 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -22.804 -5.878 -4.455 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -22.220 -5.882 -2.803 1.00 0.00 H new ATOM 0 HE ARG A 24 -20.375 -4.595 -4.681 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -23.196 -4.176 -2.592 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -22.952 -2.435 -2.422 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -20.075 -2.361 -4.455 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -21.195 -1.412 -3.471 1.00 0.00 H new ATOM 340 N ALA A 25 -19.851 -6.515 -0.314 1.00 0.00 N ATOM 341 CA ALA A 25 -19.868 -6.388 1.137 1.00 0.00 C ATOM 342 C ALA A 25 -20.450 -7.636 1.790 1.00 0.00 C ATOM 343 O ALA A 25 -20.065 -8.007 2.899 1.00 0.00 O ATOM 344 CB ALA A 25 -20.662 -5.156 1.549 1.00 0.00 C ATOM 0 H ALA A 25 -20.458 -5.857 -0.802 1.00 0.00 H new ATOM 0 HA ALA A 25 -18.839 -6.276 1.480 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -20.667 -5.073 2.636 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -20.202 -4.266 1.119 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -21.686 -5.246 1.187 1.00 0.00 H new ATOM 350 N SER A 26 -21.380 -8.283 1.094 1.00 0.00 N ATOM 351 CA SER A 26 -22.015 -9.491 1.606 1.00 0.00 C ATOM 352 C SER A 26 -21.088 -10.693 1.469 1.00 0.00 C ATOM 353 O SER A 26 -21.096 -11.596 2.305 1.00 0.00 O ATOM 354 CB SER A 26 -23.326 -9.756 0.864 1.00 0.00 C ATOM 355 OG SER A 26 -24.274 -8.734 1.119 1.00 0.00 O ATOM 0 H SER A 26 -21.710 -7.990 0.174 1.00 0.00 H new ATOM 0 HA SER A 26 -22.228 -9.339 2.664 1.00 0.00 H new ATOM 0 HB2 SER A 26 -23.134 -9.819 -0.207 1.00 0.00 H new ATOM 0 HB3 SER A 26 -23.733 -10.719 1.172 1.00 0.00 H new ATOM 0 HG SER A 26 -25.102 -8.927 0.632 1.00 0.00 H new ATOM 361 N GLU A 27 -20.288 -10.697 0.407 1.00 0.00 N ATOM 362 CA GLU A 27 -19.352 -11.787 0.159 1.00 0.00 C ATOM 363 C GLU A 27 -18.171 -11.721 1.124 1.00 0.00 C ATOM 364 O GLU A 27 -17.626 -12.749 1.524 1.00 0.00 O ATOM 365 CB GLU A 27 -18.851 -11.739 -1.285 1.00 0.00 C ATOM 366 CG GLU A 27 -19.687 -12.566 -2.248 1.00 0.00 C ATOM 367 CD GLU A 27 -18.840 -13.329 -3.247 1.00 0.00 C ATOM 368 OE1 GLU A 27 -18.401 -14.451 -2.918 1.00 0.00 O ATOM 369 OE2 GLU A 27 -18.616 -12.806 -4.359 1.00 0.00 O ATOM 0 H GLU A 27 -20.270 -9.957 -0.295 1.00 0.00 H new ATOM 0 HA GLU A 27 -19.878 -12.728 0.322 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -18.842 -10.703 -1.623 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -17.821 -12.093 -1.315 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -20.297 -13.270 -1.682 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -20.372 -11.910 -2.784 1.00 0.00 H new ATOM 376 N LEU A 28 -17.782 -10.504 1.491 1.00 0.00 N ATOM 377 CA LEU A 28 -16.667 -10.304 2.408 1.00 0.00 C ATOM 378 C LEU A 28 -17.157 -10.210 3.850 1.00 0.00 C ATOM 379 O LEU A 28 -16.638 -10.886 4.738 1.00 0.00 O ATOM 380 CB LEU A 28 -15.894 -9.037 2.035 1.00 0.00 C ATOM 381 CG LEU A 28 -14.959 -9.180 0.833 1.00 0.00 C ATOM 382 CD1 LEU A 28 -14.643 -7.816 0.238 1.00 0.00 C ATOM 383 CD2 LEU A 28 -13.680 -9.898 1.237 1.00 0.00 C ATOM 0 H LEU A 28 -18.222 -9.643 1.167 1.00 0.00 H new ATOM 0 HA LEU A 28 -16.003 -11.164 2.326 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -16.609 -8.241 1.827 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -15.307 -8.721 2.897 1.00 0.00 H new ATOM 0 HG LEU A 28 -15.462 -9.777 0.072 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -13.977 -7.937 -0.616 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -15.567 -7.338 -0.088 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -14.159 -7.194 0.991 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -13.026 -9.991 0.370 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -13.172 -9.327 2.015 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -13.924 -10.890 1.616 1.00 0.00 H new ATOM 395 N HIS A 29 -18.160 -9.367 4.075 1.00 0.00 N ATOM 396 CA HIS A 29 -18.720 -9.186 5.409 1.00 0.00 C ATOM 397 C HIS A 29 -17.653 -8.708 6.388 1.00 0.00 C ATOM 398 O HIS A 29 -17.604 -9.152 7.536 1.00 0.00 O ATOM 399 CB HIS A 29 -19.339 -10.493 5.906 1.00 0.00 C ATOM 400 CG HIS A 29 -20.629 -10.304 6.644 1.00 0.00 C ATOM 401 ND1 HIS A 29 -21.458 -11.337 7.020 1.00 0.00 N ATOM 402 CD2 HIS A 29 -21.227 -9.166 7.079 1.00 0.00 C ATOM 403 CE1 HIS A 29 -22.512 -10.808 7.655 1.00 0.00 C ATOM 404 NE2 HIS A 29 -22.420 -9.493 7.719 1.00 0.00 N ATOM 0 H HIS A 29 -18.601 -8.799 3.351 1.00 0.00 H new ATOM 0 HA HIS A 29 -19.497 -8.424 5.349 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -19.511 -11.151 5.054 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -18.627 -10.997 6.559 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -20.840 -8.166 6.950 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -23.331 -11.383 8.062 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -23.085 -8.849 8.148 1.00 0.00 H new ATOM 412 N GLN A 30 -16.799 -7.799 5.928 1.00 0.00 N ATOM 413 CA GLN A 30 -15.731 -7.261 6.763 1.00 0.00 C ATOM 414 C GLN A 30 -14.792 -8.369 7.230 1.00 0.00 C ATOM 415 O GLN A 30 -14.911 -8.866 8.350 1.00 0.00 O ATOM 416 CB GLN A 30 -16.320 -6.533 7.973 1.00 0.00 C ATOM 417 CG GLN A 30 -16.971 -5.203 7.624 1.00 0.00 C ATOM 418 CD GLN A 30 -18.407 -5.113 8.104 1.00 0.00 C ATOM 419 OE1 GLN A 30 -18.769 -5.686 9.131 1.00 0.00 O ATOM 420 NE2 GLN A 30 -19.235 -4.391 7.357 1.00 0.00 N ATOM 0 H GLN A 30 -16.826 -7.420 4.982 1.00 0.00 H new ATOM 0 HA GLN A 30 -15.158 -6.553 6.164 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -17.060 -7.176 8.449 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -15.530 -6.361 8.704 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -16.392 -4.392 8.067 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -16.943 -5.062 6.544 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -18.892 -3.933 6.513 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -20.214 -4.295 7.628 1.00 0.00 H new ATOM 429 N ARG A 31 -13.861 -8.752 6.363 1.00 0.00 N ATOM 430 CA ARG A 31 -12.901 -9.801 6.686 1.00 0.00 C ATOM 431 C ARG A 31 -11.504 -9.429 6.201 1.00 0.00 C ATOM 432 O ARG A 31 -11.298 -8.353 5.637 1.00 0.00 O ATOM 433 CB ARG A 31 -13.334 -11.128 6.060 1.00 0.00 C ATOM 434 CG ARG A 31 -14.532 -11.763 6.748 1.00 0.00 C ATOM 435 CD ARG A 31 -15.131 -12.878 5.905 1.00 0.00 C ATOM 436 NE ARG A 31 -16.559 -13.051 6.163 1.00 0.00 N ATOM 437 CZ ARG A 31 -17.379 -13.732 5.365 1.00 0.00 C ATOM 438 NH1 ARG A 31 -16.919 -14.303 4.260 1.00 0.00 N ATOM 439 NH2 ARG A 31 -18.664 -13.842 5.675 1.00 0.00 N ATOM 0 H ARG A 31 -13.751 -8.352 5.431 1.00 0.00 H new ATOM 0 HA ARG A 31 -12.872 -9.911 7.770 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -13.574 -10.963 5.010 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -12.496 -11.825 6.090 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -14.229 -12.160 7.717 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -15.289 -11.002 6.939 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -14.977 -12.657 4.849 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -14.609 -13.812 6.114 1.00 0.00 H new ATOM 0 HE ARG A 31 -16.950 -12.625 7.003 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -15.932 -14.222 4.017 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -17.553 -14.823 3.653 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -19.023 -13.405 6.524 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -19.293 -14.363 5.064 1.00 0.00 H new ATOM 453 N ASP A 32 -10.547 -10.323 6.423 1.00 0.00 N ATOM 454 CA ASP A 32 -9.169 -10.089 6.009 1.00 0.00 C ATOM 455 C ASP A 32 -9.001 -10.339 4.514 1.00 0.00 C ATOM 456 O ASP A 32 -9.586 -11.271 3.962 1.00 0.00 O ATOM 457 CB ASP A 32 -8.217 -10.987 6.800 1.00 0.00 C ATOM 458 CG ASP A 32 -6.914 -10.289 7.142 1.00 0.00 C ATOM 459 OD1 ASP A 32 -6.258 -9.769 6.216 1.00 0.00 O ATOM 460 OD2 ASP A 32 -6.552 -10.264 8.338 1.00 0.00 O ATOM 0 H ASP A 32 -10.701 -11.218 6.888 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.926 -9.046 6.214 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -8.706 -11.309 7.719 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -8.004 -11.885 6.221 1.00 0.00 H new ATOM 465 N VAL A 33 -8.199 -9.503 3.864 1.00 0.00 N ATOM 466 CA VAL A 33 -7.955 -9.634 2.433 1.00 0.00 C ATOM 467 C VAL A 33 -6.483 -9.916 2.149 1.00 0.00 C ATOM 468 O VAL A 33 -5.630 -9.044 2.316 1.00 0.00 O ATOM 469 CB VAL A 33 -8.377 -8.364 1.672 1.00 0.00 C ATOM 470 CG1 VAL A 33 -8.303 -8.592 0.170 1.00 0.00 C ATOM 471 CG2 VAL A 33 -9.776 -7.934 2.085 1.00 0.00 C ATOM 0 H VAL A 33 -7.707 -8.727 4.306 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.557 -10.474 2.086 1.00 0.00 H new ATOM 0 HB VAL A 33 -7.685 -7.562 1.929 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -8.605 -7.684 -0.351 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.281 -8.848 -0.109 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -8.970 -9.408 -0.107 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -10.057 -7.035 1.537 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.483 -8.732 1.860 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -9.792 -7.726 3.155 1.00 0.00 H new ATOM 481 N LEU A 34 -6.193 -11.140 1.720 1.00 0.00 N ATOM 482 CA LEU A 34 -4.824 -11.537 1.412 1.00 0.00 C ATOM 483 C LEU A 34 -4.688 -11.926 -0.057 1.00 0.00 C ATOM 484 O LEU A 34 -5.541 -12.624 -0.606 1.00 0.00 O ATOM 485 CB LEU A 34 -4.398 -12.706 2.303 1.00 0.00 C ATOM 486 CG LEU A 34 -2.893 -12.985 2.330 1.00 0.00 C ATOM 487 CD1 LEU A 34 -2.195 -12.046 3.301 1.00 0.00 C ATOM 488 CD2 LEU A 34 -2.629 -14.435 2.705 1.00 0.00 C ATOM 0 H LEU A 34 -6.887 -11.874 1.578 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.172 -10.685 1.605 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -4.734 -12.508 3.321 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -4.913 -13.606 1.967 1.00 0.00 H new ATOM 0 HG LEU A 34 -2.490 -12.808 1.333 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.126 -12.258 3.308 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -2.358 -11.014 2.990 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.600 -12.191 4.302 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.554 -14.617 2.720 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -3.045 -14.637 3.692 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -3.098 -15.092 1.972 1.00 0.00 H new ATOM 500 N LEU A 35 -3.610 -11.472 -0.687 1.00 0.00 N ATOM 501 CA LEU A 35 -3.361 -11.772 -2.092 1.00 0.00 C ATOM 502 C LEU A 35 -1.884 -12.058 -2.334 1.00 0.00 C ATOM 503 O LEU A 35 -1.012 -11.398 -1.767 1.00 0.00 O ATOM 504 CB LEU A 35 -3.818 -10.608 -2.973 1.00 0.00 C ATOM 505 CG LEU A 35 -5.309 -10.273 -2.884 1.00 0.00 C ATOM 506 CD1 LEU A 35 -5.527 -8.773 -3.009 1.00 0.00 C ATOM 507 CD2 LEU A 35 -6.086 -11.019 -3.957 1.00 0.00 C ATOM 0 H LEU A 35 -2.894 -10.894 -0.246 1.00 0.00 H new ATOM 0 HA LEU A 35 -3.932 -12.663 -2.354 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -3.245 -9.721 -2.702 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.575 -10.840 -4.010 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.677 -10.592 -1.909 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -6.593 -8.554 -2.944 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.001 -8.260 -2.204 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.144 -8.428 -3.970 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -7.144 -10.770 -3.880 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.716 -10.731 -4.941 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.955 -12.093 -3.821 1.00 0.00 H new ATOM 519 N THR A 36 -1.607 -13.045 -3.180 1.00 0.00 N ATOM 520 CA THR A 36 -0.233 -13.418 -3.497 1.00 0.00 C ATOM 521 C THR A 36 -0.178 -14.268 -4.762 1.00 0.00 C ATOM 522 O THR A 36 -1.164 -14.897 -5.142 1.00 0.00 O ATOM 523 CB THR A 36 0.394 -14.180 -2.328 1.00 0.00 C ATOM 524 OG1 THR A 36 1.596 -14.813 -2.729 1.00 0.00 O ATOM 525 CG2 THR A 36 -0.515 -15.244 -1.752 1.00 0.00 C ATOM 0 H THR A 36 -2.316 -13.601 -3.658 1.00 0.00 H new ATOM 0 HA THR A 36 0.334 -12.504 -3.671 1.00 0.00 H new ATOM 0 HB THR A 36 0.580 -13.429 -1.560 1.00 0.00 H new ATOM 0 HG1 THR A 36 1.983 -15.293 -1.967 1.00 0.00 H new ATOM 0 HG21 THR A 36 -0.010 -15.746 -0.927 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.432 -14.781 -1.388 1.00 0.00 H new ATOM 0 HG23 THR A 36 -0.759 -15.972 -2.526 1.00 0.00 H new ATOM 533 N GLU A 37 0.982 -14.280 -5.409 1.00 0.00 N ATOM 534 CA GLU A 37 1.167 -15.055 -6.631 1.00 0.00 C ATOM 535 C GLU A 37 0.214 -14.582 -7.725 1.00 0.00 C ATOM 536 O GLU A 37 -0.343 -15.389 -8.469 1.00 0.00 O ATOM 537 CB GLU A 37 0.948 -16.544 -6.355 1.00 0.00 C ATOM 538 CG GLU A 37 2.183 -17.251 -5.820 1.00 0.00 C ATOM 539 CD GLU A 37 2.325 -18.662 -6.358 1.00 0.00 C ATOM 540 OE1 GLU A 37 2.206 -18.843 -7.588 1.00 0.00 O ATOM 541 OE2 GLU A 37 2.554 -19.585 -5.549 1.00 0.00 O ATOM 0 H GLU A 37 1.808 -13.762 -5.108 1.00 0.00 H new ATOM 0 HA GLU A 37 2.190 -14.904 -6.975 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.135 -16.656 -5.637 1.00 0.00 H new ATOM 0 HB3 GLU A 37 0.630 -17.033 -7.276 1.00 0.00 H new ATOM 0 HG2 GLU A 37 3.070 -16.675 -6.083 1.00 0.00 H new ATOM 0 HG3 GLU A 37 2.136 -17.284 -4.732 1.00 0.00 H new ATOM 548 N LEU A 38 0.030 -13.269 -7.815 1.00 0.00 N ATOM 549 CA LEU A 38 -0.857 -12.688 -8.818 1.00 0.00 C ATOM 550 C LEU A 38 -0.063 -11.897 -9.852 1.00 0.00 C ATOM 551 O LEU A 38 0.816 -11.109 -9.506 1.00 0.00 O ATOM 552 CB LEU A 38 -1.892 -11.782 -8.150 1.00 0.00 C ATOM 553 CG LEU A 38 -2.881 -12.498 -7.229 1.00 0.00 C ATOM 554 CD1 LEU A 38 -3.676 -11.491 -6.412 1.00 0.00 C ATOM 555 CD2 LEU A 38 -3.815 -13.385 -8.038 1.00 0.00 C ATOM 0 H LEU A 38 0.483 -12.587 -7.206 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.373 -13.502 -9.327 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.367 -11.021 -7.573 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.453 -11.263 -8.927 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.317 -13.128 -6.542 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.374 -12.019 -5.763 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -2.994 -10.896 -5.804 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.230 -10.835 -7.083 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.512 -13.887 -7.367 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -4.372 -12.774 -8.749 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.232 -14.130 -8.579 1.00 0.00 H new ATOM 567 N SER A 39 -0.382 -12.112 -11.125 1.00 0.00 N ATOM 568 CA SER A 39 0.302 -11.419 -12.211 1.00 0.00 C ATOM 569 C SER A 39 -0.697 -10.926 -13.253 1.00 0.00 C ATOM 570 O SER A 39 -1.377 -11.722 -13.901 1.00 0.00 O ATOM 571 CB SER A 39 1.333 -12.342 -12.866 1.00 0.00 C ATOM 572 OG SER A 39 2.605 -11.722 -12.929 1.00 0.00 O ATOM 0 H SER A 39 -1.109 -12.760 -11.429 1.00 0.00 H new ATOM 0 HA SER A 39 0.818 -10.555 -11.792 1.00 0.00 H new ATOM 0 HB2 SER A 39 1.405 -13.271 -12.300 1.00 0.00 H new ATOM 0 HB3 SER A 39 1.003 -12.606 -13.871 1.00 0.00 H new ATOM 0 HG SER A 39 3.246 -12.332 -13.350 1.00 0.00 H new ATOM 578 N ASN A 40 -0.779 -9.609 -13.410 1.00 0.00 N ATOM 579 CA ASN A 40 -1.695 -9.009 -14.374 1.00 0.00 C ATOM 580 C ASN A 40 -3.139 -9.375 -14.052 1.00 0.00 C ATOM 581 O ASN A 40 -3.965 -9.533 -14.951 1.00 0.00 O ATOM 582 CB ASN A 40 -1.345 -9.464 -15.791 1.00 0.00 C ATOM 583 CG ASN A 40 -1.855 -8.505 -16.850 1.00 0.00 C ATOM 584 OD1 ASN A 40 -3.044 -8.190 -16.895 1.00 0.00 O ATOM 585 ND2 ASN A 40 -0.956 -8.035 -17.706 1.00 0.00 N ATOM 0 H ASN A 40 -0.222 -8.937 -12.882 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.592 -7.926 -14.311 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -0.263 -9.559 -15.882 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -1.768 -10.453 -15.967 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -1.241 -7.385 -18.439 1.00 0.00 H new ATOM 0 HD22 ASN A 40 0.019 -8.324 -17.631 1.00 0.00 H new ATOM 592 N CYS A 41 -3.438 -9.509 -12.764 1.00 0.00 N ATOM 593 CA CYS A 41 -4.784 -9.857 -12.324 1.00 0.00 C ATOM 594 C CYS A 41 -5.488 -8.647 -11.718 1.00 0.00 C ATOM 595 O CYS A 41 -5.084 -8.142 -10.671 1.00 0.00 O ATOM 596 CB CYS A 41 -4.730 -10.995 -11.301 1.00 0.00 C ATOM 597 SG CYS A 41 -6.286 -11.896 -11.118 1.00 0.00 S ATOM 0 H CYS A 41 -2.766 -9.382 -12.007 1.00 0.00 H new ATOM 0 HA CYS A 41 -5.351 -10.186 -13.195 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -3.949 -11.696 -11.594 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -4.444 -10.585 -10.332 1.00 0.00 H new ATOM 0 HG CYS A 41 -7.201 -11.334 -11.850 1.00 0.00 H new ATOM 603 N THR A 42 -6.541 -8.188 -12.385 1.00 0.00 N ATOM 604 CA THR A 42 -7.302 -7.037 -11.913 1.00 0.00 C ATOM 605 C THR A 42 -8.221 -7.427 -10.760 1.00 0.00 C ATOM 606 O THR A 42 -9.059 -8.319 -10.896 1.00 0.00 O ATOM 607 CB THR A 42 -8.125 -6.438 -13.056 1.00 0.00 C ATOM 608 OG1 THR A 42 -7.587 -6.813 -14.312 1.00 0.00 O ATOM 609 CG2 THR A 42 -8.190 -4.927 -13.018 1.00 0.00 C ATOM 0 H THR A 42 -6.887 -8.595 -13.254 1.00 0.00 H new ATOM 0 HA THR A 42 -6.595 -6.290 -11.553 1.00 0.00 H new ATOM 0 HB THR A 42 -9.132 -6.833 -12.924 1.00 0.00 H new ATOM 0 HG1 THR A 42 -8.128 -6.422 -15.030 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.788 -4.567 -13.855 1.00 0.00 H new ATOM 0 HG22 THR A 42 -8.646 -4.606 -12.082 1.00 0.00 H new ATOM 0 HG23 THR A 42 -7.182 -4.518 -13.090 1.00 0.00 H new ATOM 617 N VAL A 43 -8.058 -6.755 -9.626 1.00 0.00 N ATOM 618 CA VAL A 43 -8.872 -7.032 -8.449 1.00 0.00 C ATOM 619 C VAL A 43 -9.682 -5.806 -8.041 1.00 0.00 C ATOM 620 O VAL A 43 -9.122 -4.761 -7.711 1.00 0.00 O ATOM 621 CB VAL A 43 -8.005 -7.480 -7.258 1.00 0.00 C ATOM 622 CG1 VAL A 43 -8.879 -7.954 -6.106 1.00 0.00 C ATOM 623 CG2 VAL A 43 -7.035 -8.571 -7.685 1.00 0.00 C ATOM 0 H VAL A 43 -7.369 -6.014 -9.497 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.551 -7.841 -8.718 1.00 0.00 H new ATOM 0 HB VAL A 43 -7.425 -6.624 -6.913 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.247 -8.266 -5.274 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -9.528 -7.140 -5.783 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -9.489 -8.796 -6.434 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -6.431 -8.875 -6.831 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.594 -9.429 -8.058 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.384 -8.191 -8.473 1.00 0.00 H new ATOM 633 N ARG A 44 -11.004 -5.942 -8.065 1.00 0.00 N ATOM 634 CA ARG A 44 -11.893 -4.846 -7.698 1.00 0.00 C ATOM 635 C ARG A 44 -12.828 -5.260 -6.566 1.00 0.00 C ATOM 636 O ARG A 44 -13.815 -5.960 -6.787 1.00 0.00 O ATOM 637 CB ARG A 44 -12.709 -4.397 -8.911 1.00 0.00 C ATOM 638 CG ARG A 44 -11.879 -3.711 -9.984 1.00 0.00 C ATOM 639 CD ARG A 44 -12.346 -4.094 -11.379 1.00 0.00 C ATOM 640 NE ARG A 44 -11.583 -3.408 -12.421 1.00 0.00 N ATOM 641 CZ ARG A 44 -11.533 -3.808 -13.689 1.00 0.00 C ATOM 642 NH1 ARG A 44 -12.201 -4.888 -14.078 1.00 0.00 N ATOM 643 NH2 ARG A 44 -10.816 -3.126 -14.572 1.00 0.00 N ATOM 0 H ARG A 44 -11.483 -6.801 -8.335 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.280 -4.013 -7.352 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -13.204 -5.265 -9.346 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -13.493 -3.716 -8.579 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -11.945 -2.630 -9.861 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -10.830 -3.982 -9.863 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -12.250 -5.172 -11.510 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -13.404 -3.853 -11.486 1.00 0.00 H new ATOM 0 HE ARG A 44 -11.058 -2.573 -12.160 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -12.756 -5.415 -13.403 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -12.159 -5.190 -15.051 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -10.303 -2.295 -14.279 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -10.778 -3.433 -15.544 1.00 0.00 H new ATOM 657 N LEU A 45 -12.508 -4.823 -5.352 1.00 0.00 N ATOM 658 CA LEU A 45 -13.320 -5.148 -4.184 1.00 0.00 C ATOM 659 C LEU A 45 -14.318 -4.034 -3.888 1.00 0.00 C ATOM 660 O LEU A 45 -14.111 -2.883 -4.272 1.00 0.00 O ATOM 661 CB LEU A 45 -12.424 -5.384 -2.966 1.00 0.00 C ATOM 662 CG LEU A 45 -11.226 -6.303 -3.211 1.00 0.00 C ATOM 663 CD1 LEU A 45 -10.056 -5.901 -2.326 1.00 0.00 C ATOM 664 CD2 LEU A 45 -11.610 -7.756 -2.967 1.00 0.00 C ATOM 0 H LEU A 45 -11.693 -4.243 -5.151 1.00 0.00 H new ATOM 0 HA LEU A 45 -13.876 -6.060 -4.400 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -12.057 -4.421 -2.612 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -13.030 -5.808 -2.165 1.00 0.00 H new ATOM 0 HG LEU A 45 -10.919 -6.200 -4.252 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.213 -6.566 -2.514 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -9.766 -4.874 -2.550 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -10.350 -5.974 -1.279 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -10.746 -8.396 -3.146 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -11.943 -7.876 -1.936 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -12.416 -8.038 -3.644 1.00 0.00 H new ATOM 676 N TYR A 46 -15.401 -4.384 -3.201 1.00 0.00 N ATOM 677 CA TYR A 46 -16.432 -3.413 -2.854 1.00 0.00 C ATOM 678 C TYR A 46 -17.060 -3.745 -1.504 1.00 0.00 C ATOM 679 O TYR A 46 -17.858 -4.675 -1.390 1.00 0.00 O ATOM 680 CB TYR A 46 -17.512 -3.377 -3.936 1.00 0.00 C ATOM 681 CG TYR A 46 -17.037 -2.791 -5.246 1.00 0.00 C ATOM 682 CD1 TYR A 46 -16.675 -1.453 -5.340 1.00 0.00 C ATOM 683 CD2 TYR A 46 -16.952 -3.575 -6.390 1.00 0.00 C ATOM 684 CE1 TYR A 46 -16.241 -0.913 -6.536 1.00 0.00 C ATOM 685 CE2 TYR A 46 -16.518 -3.043 -7.589 1.00 0.00 C ATOM 686 CZ TYR A 46 -16.164 -1.712 -7.657 1.00 0.00 C ATOM 687 OH TYR A 46 -15.732 -1.179 -8.850 1.00 0.00 O ATOM 0 H TYR A 46 -15.587 -5.332 -2.874 1.00 0.00 H new ATOM 0 HA TYR A 46 -15.963 -2.431 -2.785 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -17.873 -4.390 -4.111 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -18.359 -2.795 -3.573 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -16.734 -0.824 -4.464 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -17.230 -4.618 -6.341 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -15.964 0.129 -6.592 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -16.456 -3.667 -8.469 1.00 0.00 H new ATOM 0 HH TYR A 46 -14.897 -0.686 -8.705 1.00 0.00 H new ATOM 697 N GLY A 47 -16.692 -2.978 -0.481 1.00 0.00 N ATOM 698 CA GLY A 47 -17.228 -3.207 0.847 1.00 0.00 C ATOM 699 C GLY A 47 -16.414 -2.523 1.927 1.00 0.00 C ATOM 700 O GLY A 47 -16.105 -1.335 1.824 1.00 0.00 O ATOM 0 H GLY A 47 -16.033 -2.203 -0.549 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -18.256 -2.846 0.888 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -17.258 -4.279 1.043 1.00 0.00 H new ATOM 704 N ASN A 48 -16.064 -3.274 2.967 1.00 0.00 N ATOM 705 CA ASN A 48 -15.280 -2.733 4.072 1.00 0.00 C ATOM 706 C ASN A 48 -14.517 -3.843 4.792 1.00 0.00 C ATOM 707 O ASN A 48 -14.962 -4.342 5.825 1.00 0.00 O ATOM 708 CB ASN A 48 -16.189 -1.998 5.058 1.00 0.00 C ATOM 709 CG ASN A 48 -15.411 -1.338 6.179 1.00 0.00 C ATOM 710 OD1 ASN A 48 -15.555 -1.698 7.348 1.00 0.00 O ATOM 711 ND2 ASN A 48 -14.580 -0.363 5.828 1.00 0.00 N ATOM 0 H ASN A 48 -16.311 -4.259 3.068 1.00 0.00 H new ATOM 0 HA ASN A 48 -14.557 -2.028 3.662 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -16.764 -1.241 4.524 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -16.905 -2.702 5.482 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -14.030 0.119 6.539 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -14.492 -0.097 4.847 1.00 0.00 H new ATOM 718 N PRO A 49 -13.352 -4.243 4.254 1.00 0.00 N ATOM 719 CA PRO A 49 -12.528 -5.298 4.851 1.00 0.00 C ATOM 720 C PRO A 49 -11.883 -4.858 6.162 1.00 0.00 C ATOM 721 O PRO A 49 -11.498 -3.699 6.317 1.00 0.00 O ATOM 722 CB PRO A 49 -11.457 -5.557 3.790 1.00 0.00 C ATOM 723 CG PRO A 49 -11.363 -4.282 3.026 1.00 0.00 C ATOM 724 CD PRO A 49 -12.749 -3.698 3.023 1.00 0.00 C ATOM 0 HA PRO A 49 -13.117 -6.179 5.105 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -10.502 -5.816 4.247 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -11.735 -6.387 3.141 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -10.653 -3.599 3.492 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -11.013 -4.461 2.009 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -12.726 -2.608 3.035 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -13.308 -3.995 2.136 1.00 0.00 H new ATOM 732 N ASN A 50 -11.768 -5.790 7.103 1.00 0.00 N ATOM 733 CA ASN A 50 -11.170 -5.499 8.400 1.00 0.00 C ATOM 734 C ASN A 50 -9.733 -5.014 8.238 1.00 0.00 C ATOM 735 O ASN A 50 -9.388 -3.910 8.659 1.00 0.00 O ATOM 736 CB ASN A 50 -11.203 -6.740 9.292 1.00 0.00 C ATOM 737 CG ASN A 50 -11.390 -6.395 10.756 1.00 0.00 C ATOM 738 OD1 ASN A 50 -12.483 -6.534 11.305 1.00 0.00 O ATOM 739 ND2 ASN A 50 -10.319 -5.943 11.399 1.00 0.00 N ATOM 0 H ASN A 50 -12.082 -6.754 6.991 1.00 0.00 H new ATOM 0 HA ASN A 50 -11.753 -4.707 8.871 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -12.013 -7.394 8.970 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -10.274 -7.297 9.169 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -10.384 -5.696 12.386 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -9.432 -5.843 10.905 1.00 0.00 H new ATOM 746 N THR A 51 -8.899 -5.847 7.625 1.00 0.00 N ATOM 747 CA THR A 51 -7.499 -5.503 7.408 1.00 0.00 C ATOM 748 C THR A 51 -7.035 -5.962 6.028 1.00 0.00 C ATOM 749 O THR A 51 -6.723 -7.135 5.826 1.00 0.00 O ATOM 750 CB THR A 51 -6.619 -6.135 8.490 1.00 0.00 C ATOM 751 OG1 THR A 51 -7.406 -6.591 9.575 1.00 0.00 O ATOM 752 CG2 THR A 51 -5.579 -5.186 9.044 1.00 0.00 C ATOM 0 H THR A 51 -9.168 -6.765 7.270 1.00 0.00 H new ATOM 0 HA THR A 51 -7.406 -4.418 7.463 1.00 0.00 H new ATOM 0 HB THR A 51 -6.108 -6.963 7.999 1.00 0.00 H new ATOM 0 HG1 THR A 51 -6.825 -6.993 10.254 1.00 0.00 H new ATOM 0 HG21 THR A 51 -4.990 -5.696 9.806 1.00 0.00 H new ATOM 0 HG22 THR A 51 -4.923 -4.855 8.239 1.00 0.00 H new ATOM 0 HG23 THR A 51 -6.074 -4.322 9.487 1.00 0.00 H new ATOM 760 N LEU A 52 -6.993 -5.028 5.083 1.00 0.00 N ATOM 761 CA LEU A 52 -6.566 -5.338 3.724 1.00 0.00 C ATOM 762 C LEU A 52 -5.071 -5.637 3.681 1.00 0.00 C ATOM 763 O LEU A 52 -4.291 -5.059 4.437 1.00 0.00 O ATOM 764 CB LEU A 52 -6.893 -4.177 2.784 1.00 0.00 C ATOM 765 CG LEU A 52 -6.681 -4.469 1.298 1.00 0.00 C ATOM 766 CD1 LEU A 52 -7.861 -5.246 0.733 1.00 0.00 C ATOM 767 CD2 LEU A 52 -6.471 -3.175 0.524 1.00 0.00 C ATOM 0 H LEU A 52 -7.249 -4.052 5.233 1.00 0.00 H new ATOM 0 HA LEU A 52 -7.107 -6.225 3.393 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -7.933 -3.887 2.937 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.279 -3.320 3.062 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.785 -5.081 1.192 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -7.693 -5.445 -0.325 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -7.964 -6.190 1.268 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -8.773 -4.660 0.852 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.322 -3.403 -0.531 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.347 -2.537 0.637 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -5.593 -2.658 0.911 1.00 0.00 H new ATOM 779 N ARG A 53 -4.680 -6.543 2.792 1.00 0.00 N ATOM 780 CA ARG A 53 -3.278 -6.917 2.651 1.00 0.00 C ATOM 781 C ARG A 53 -2.982 -7.399 1.237 1.00 0.00 C ATOM 782 O ARG A 53 -3.745 -8.174 0.660 1.00 0.00 O ATOM 783 CB ARG A 53 -2.914 -8.005 3.662 1.00 0.00 C ATOM 784 CG ARG A 53 -2.398 -7.455 4.981 1.00 0.00 C ATOM 785 CD ARG A 53 -1.223 -8.267 5.505 1.00 0.00 C ATOM 786 NE ARG A 53 -1.101 -8.176 6.958 1.00 0.00 N ATOM 787 CZ ARG A 53 0.013 -8.464 7.628 1.00 0.00 C ATOM 788 NH1 ARG A 53 1.101 -8.863 6.981 1.00 0.00 N ATOM 789 NH2 ARG A 53 0.038 -8.352 8.949 1.00 0.00 N ATOM 0 H ARG A 53 -5.313 -7.031 2.159 1.00 0.00 H new ATOM 0 HA ARG A 53 -2.671 -6.033 2.847 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -3.792 -8.622 3.853 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -2.156 -8.656 3.227 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -2.093 -6.417 4.849 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -3.202 -7.460 5.717 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -1.346 -9.311 5.216 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -0.302 -7.914 5.041 1.00 0.00 H new ATOM 0 HE ARG A 53 -1.917 -7.874 7.490 1.00 0.00 H new ATOM 0 HH11 ARG A 53 1.087 -8.950 5.965 1.00 0.00 H new ATOM 0 HH12 ARG A 53 1.951 -9.082 7.500 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -0.796 -8.046 9.451 1.00 0.00 H new ATOM 0 HH22 ARG A 53 0.891 -8.572 9.463 1.00 0.00 H new ATOM 803 N LEU A 54 -1.868 -6.934 0.682 1.00 0.00 N ATOM 804 CA LEU A 54 -1.470 -7.315 -0.667 1.00 0.00 C ATOM 805 C LEU A 54 0.046 -7.466 -0.761 1.00 0.00 C ATOM 806 O LEU A 54 0.792 -6.554 -0.405 1.00 0.00 O ATOM 807 CB LEU A 54 -1.959 -6.276 -1.677 1.00 0.00 C ATOM 808 CG LEU A 54 -1.491 -6.497 -3.117 1.00 0.00 C ATOM 809 CD1 LEU A 54 -2.139 -7.743 -3.702 1.00 0.00 C ATOM 810 CD2 LEU A 54 -1.807 -5.278 -3.970 1.00 0.00 C ATOM 0 H LEU A 54 -1.225 -6.293 1.146 1.00 0.00 H new ATOM 0 HA LEU A 54 -1.927 -8.277 -0.900 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -3.049 -6.265 -1.664 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -1.626 -5.291 -1.351 1.00 0.00 H new ATOM 0 HG LEU A 54 -0.411 -6.643 -3.112 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -1.795 -7.885 -4.727 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -1.864 -8.611 -3.103 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -3.223 -7.626 -3.696 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.468 -5.451 -4.991 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.883 -5.103 -3.970 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -1.297 -4.406 -3.561 1.00 0.00 H new ATOM 822 N THR A 55 0.492 -8.621 -1.243 1.00 0.00 N ATOM 823 CA THR A 55 1.918 -8.888 -1.382 1.00 0.00 C ATOM 824 C THR A 55 2.186 -9.832 -2.549 1.00 0.00 C ATOM 825 O THR A 55 1.283 -10.522 -3.023 1.00 0.00 O ATOM 826 CB THR A 55 2.476 -9.485 -0.089 1.00 0.00 C ATOM 827 OG1 THR A 55 1.979 -10.795 0.113 1.00 0.00 O ATOM 828 CG2 THR A 55 2.137 -8.670 1.140 1.00 0.00 C ATOM 0 H THR A 55 -0.113 -9.386 -1.543 1.00 0.00 H new ATOM 0 HA THR A 55 2.420 -7.941 -1.583 1.00 0.00 H new ATOM 0 HB THR A 55 3.559 -9.489 -0.215 1.00 0.00 H new ATOM 0 HG1 THR A 55 2.348 -11.161 0.944 1.00 0.00 H new ATOM 0 HG21 THR A 55 2.562 -9.148 2.022 1.00 0.00 H new ATOM 0 HG22 THR A 55 2.550 -7.667 1.036 1.00 0.00 H new ATOM 0 HG23 THR A 55 1.054 -8.607 1.248 1.00 0.00 H new ATOM 836 N LYS A 56 3.433 -9.858 -3.008 1.00 0.00 N ATOM 837 CA LYS A 56 3.822 -10.718 -4.121 1.00 0.00 C ATOM 838 C LYS A 56 3.020 -10.385 -5.374 1.00 0.00 C ATOM 839 O LYS A 56 2.744 -11.258 -6.196 1.00 0.00 O ATOM 840 CB LYS A 56 3.625 -12.189 -3.749 1.00 0.00 C ATOM 841 CG LYS A 56 4.839 -12.817 -3.085 1.00 0.00 C ATOM 842 CD LYS A 56 5.666 -13.617 -4.079 1.00 0.00 C ATOM 843 CE LYS A 56 6.367 -14.787 -3.408 1.00 0.00 C ATOM 844 NZ LYS A 56 7.753 -14.973 -3.918 1.00 0.00 N ATOM 0 H LYS A 56 4.192 -9.293 -2.627 1.00 0.00 H new ATOM 0 HA LYS A 56 4.877 -10.542 -4.332 1.00 0.00 H new ATOM 0 HB2 LYS A 56 2.770 -12.274 -3.078 1.00 0.00 H new ATOM 0 HB3 LYS A 56 3.381 -12.753 -4.649 1.00 0.00 H new ATOM 0 HG2 LYS A 56 5.457 -12.036 -2.641 1.00 0.00 H new ATOM 0 HG3 LYS A 56 4.515 -13.468 -2.273 1.00 0.00 H new ATOM 0 HD2 LYS A 56 5.021 -13.987 -4.876 1.00 0.00 H new ATOM 0 HD3 LYS A 56 6.406 -12.966 -4.544 1.00 0.00 H new ATOM 0 HE2 LYS A 56 6.396 -14.623 -2.331 1.00 0.00 H new ATOM 0 HE3 LYS A 56 5.793 -15.698 -3.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 8.195 -15.781 -3.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 7.725 -15.155 -4.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 8.309 -14.113 -3.735 1.00 0.00 H new ATOM 858 N ALA A 57 2.649 -9.117 -5.513 1.00 0.00 N ATOM 859 CA ALA A 57 1.878 -8.668 -6.667 1.00 0.00 C ATOM 860 C ALA A 57 2.779 -8.006 -7.704 1.00 0.00 C ATOM 861 O ALA A 57 3.737 -7.315 -7.358 1.00 0.00 O ATOM 862 CB ALA A 57 0.782 -7.710 -6.228 1.00 0.00 C ATOM 0 H ALA A 57 2.870 -8.382 -4.841 1.00 0.00 H new ATOM 0 HA ALA A 57 1.418 -9.542 -7.129 1.00 0.00 H new ATOM 0 HB1 ALA A 57 0.214 -7.383 -7.099 1.00 0.00 H new ATOM 0 HB2 ALA A 57 0.115 -8.215 -5.529 1.00 0.00 H new ATOM 0 HB3 ALA A 57 1.230 -6.844 -5.740 1.00 0.00 H new ATOM 868 N HIS A 58 2.463 -8.221 -8.976 1.00 0.00 N ATOM 869 CA HIS A 58 3.244 -7.645 -10.065 1.00 0.00 C ATOM 870 C HIS A 58 2.352 -7.309 -11.255 1.00 0.00 C ATOM 871 O HIS A 58 1.669 -8.178 -11.797 1.00 0.00 O ATOM 872 CB HIS A 58 4.349 -8.611 -10.496 1.00 0.00 C ATOM 873 CG HIS A 58 5.312 -8.019 -11.477 1.00 0.00 C ATOM 874 ND1 HIS A 58 5.770 -6.721 -11.415 1.00 0.00 N ATOM 875 CD2 HIS A 58 5.910 -8.576 -12.560 1.00 0.00 C ATOM 876 CE1 HIS A 58 6.611 -6.533 -12.442 1.00 0.00 C ATOM 877 NE2 HIS A 58 6.732 -7.630 -13.166 1.00 0.00 N ATOM 0 H HIS A 58 1.672 -8.790 -9.279 1.00 0.00 H new ATOM 0 HA HIS A 58 3.699 -6.723 -9.704 1.00 0.00 H new ATOM 0 HB2 HIS A 58 4.898 -8.939 -9.613 1.00 0.00 H new ATOM 0 HB3 HIS A 58 3.894 -9.498 -10.936 1.00 0.00 H new ATOM 0 HD1 HIS A 58 5.515 -6.027 -10.713 1.00 0.00 H new ATOM 0 HD2 HIS A 58 5.770 -9.592 -12.898 1.00 0.00 H new ATOM 0 HE1 HIS A 58 7.123 -5.605 -12.650 1.00 0.00 H new ATOM 885 N SER A 59 2.363 -6.042 -11.659 1.00 0.00 N ATOM 886 CA SER A 59 1.554 -5.591 -12.784 1.00 0.00 C ATOM 887 C SER A 59 0.071 -5.826 -12.517 1.00 0.00 C ATOM 888 O SER A 59 -0.707 -6.065 -13.441 1.00 0.00 O ATOM 889 CB SER A 59 1.975 -6.316 -14.065 1.00 0.00 C ATOM 890 OG SER A 59 2.962 -5.581 -14.767 1.00 0.00 O ATOM 0 H SER A 59 2.924 -5.310 -11.223 1.00 0.00 H new ATOM 0 HA SER A 59 1.716 -4.521 -12.910 1.00 0.00 H new ATOM 0 HB2 SER A 59 2.361 -7.304 -13.817 1.00 0.00 H new ATOM 0 HB3 SER A 59 1.105 -6.465 -14.705 1.00 0.00 H new ATOM 0 HG SER A 59 3.215 -6.066 -15.580 1.00 0.00 H new ATOM 896 N CYS A 60 -0.314 -5.754 -11.247 1.00 0.00 N ATOM 897 CA CYS A 60 -1.705 -5.958 -10.858 1.00 0.00 C ATOM 898 C CYS A 60 -2.346 -4.644 -10.421 1.00 0.00 C ATOM 899 O CYS A 60 -1.653 -3.669 -10.133 1.00 0.00 O ATOM 900 CB CYS A 60 -1.794 -6.983 -9.725 1.00 0.00 C ATOM 901 SG CYS A 60 -0.967 -8.551 -10.085 1.00 0.00 S ATOM 0 H CYS A 60 0.317 -5.556 -10.470 1.00 0.00 H new ATOM 0 HA CYS A 60 -2.247 -6.336 -11.725 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -1.357 -6.552 -8.824 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -2.844 -7.179 -9.508 1.00 0.00 H new ATOM 0 HG CYS A 60 0.066 -8.333 -10.843 1.00 0.00 H new ATOM 907 N LYS A 61 -3.675 -4.626 -10.374 1.00 0.00 N ATOM 908 CA LYS A 61 -4.410 -3.433 -9.973 1.00 0.00 C ATOM 909 C LYS A 61 -5.349 -3.737 -8.811 1.00 0.00 C ATOM 910 O LYS A 61 -6.272 -4.543 -8.941 1.00 0.00 O ATOM 911 CB LYS A 61 -5.207 -2.877 -11.156 1.00 0.00 C ATOM 912 CG LYS A 61 -4.432 -1.871 -11.992 1.00 0.00 C ATOM 913 CD LYS A 61 -4.267 -2.345 -13.428 1.00 0.00 C ATOM 914 CE LYS A 61 -4.153 -1.175 -14.391 1.00 0.00 C ATOM 915 NZ LYS A 61 -2.737 -0.885 -14.747 1.00 0.00 N ATOM 0 H LYS A 61 -4.264 -5.425 -10.609 1.00 0.00 H new ATOM 0 HA LYS A 61 -3.688 -2.685 -9.647 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -5.519 -3.704 -11.794 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -6.115 -2.403 -10.782 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -4.951 -0.912 -11.982 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -3.450 -1.707 -11.547 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -3.377 -2.970 -13.506 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -5.118 -2.966 -13.707 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -4.718 -1.394 -15.297 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -4.603 -0.290 -13.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -2.702 -0.081 -15.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -2.203 -0.651 -13.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -2.315 -1.721 -15.199 1.00 0.00 H new ATOM 929 N LEU A 62 -5.110 -3.089 -7.676 1.00 0.00 N ATOM 930 CA LEU A 62 -5.936 -3.292 -6.492 1.00 0.00 C ATOM 931 C LEU A 62 -6.852 -2.095 -6.254 1.00 0.00 C ATOM 932 O LEU A 62 -6.389 -0.961 -6.135 1.00 0.00 O ATOM 933 CB LEU A 62 -5.055 -3.527 -5.264 1.00 0.00 C ATOM 934 CG LEU A 62 -5.772 -4.141 -4.060 1.00 0.00 C ATOM 935 CD1 LEU A 62 -6.190 -5.573 -4.360 1.00 0.00 C ATOM 936 CD2 LEU A 62 -4.882 -4.090 -2.827 1.00 0.00 C ATOM 0 H LEU A 62 -4.351 -2.419 -7.551 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.556 -4.173 -6.660 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -4.230 -4.180 -5.548 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.619 -2.575 -4.961 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.670 -3.557 -3.860 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.698 -5.993 -3.492 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.865 -5.583 -5.216 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.307 -6.170 -4.587 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.408 -4.531 -1.980 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.966 -4.649 -3.016 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -4.634 -3.053 -2.600 1.00 0.00 H new ATOM 948 N LEU A 63 -8.153 -2.358 -6.186 1.00 0.00 N ATOM 949 CA LEU A 63 -9.135 -1.304 -5.963 1.00 0.00 C ATOM 950 C LEU A 63 -10.181 -1.743 -4.944 1.00 0.00 C ATOM 951 O LEU A 63 -10.985 -2.636 -5.210 1.00 0.00 O ATOM 952 CB LEU A 63 -9.815 -0.928 -7.281 1.00 0.00 C ATOM 953 CG LEU A 63 -8.863 -0.521 -8.407 1.00 0.00 C ATOM 954 CD1 LEU A 63 -9.344 -1.071 -9.741 1.00 0.00 C ATOM 955 CD2 LEU A 63 -8.729 0.994 -8.470 1.00 0.00 C ATOM 0 H LEU A 63 -8.551 -3.292 -6.282 1.00 0.00 H new ATOM 0 HA LEU A 63 -8.614 -0.432 -5.568 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -10.412 -1.775 -7.619 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.506 -0.106 -7.094 1.00 0.00 H new ATOM 0 HG LEU A 63 -7.881 -0.945 -8.197 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -8.653 -0.770 -10.529 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -9.387 -2.159 -9.692 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -10.337 -0.678 -9.960 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -8.048 1.266 -9.277 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -9.707 1.438 -8.655 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -8.336 1.364 -7.523 1.00 0.00 H new ATOM 967 N CYS A 64 -10.163 -1.111 -3.774 1.00 0.00 N ATOM 968 CA CYS A 64 -11.111 -1.439 -2.715 1.00 0.00 C ATOM 969 C CYS A 64 -11.523 -0.188 -1.946 1.00 0.00 C ATOM 970 O CYS A 64 -10.796 0.804 -1.917 1.00 0.00 O ATOM 971 CB CYS A 64 -10.499 -2.462 -1.756 1.00 0.00 C ATOM 972 SG CYS A 64 -11.608 -2.977 -0.423 1.00 0.00 S ATOM 0 H CYS A 64 -9.503 -0.370 -3.536 1.00 0.00 H new ATOM 0 HA CYS A 64 -12.000 -1.868 -3.177 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -10.197 -3.342 -2.324 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -9.594 -2.039 -1.319 1.00 0.00 H new ATOM 0 HG CYS A 64 -11.479 -4.255 -0.220 1.00 0.00 H new ATOM 978 N GLY A 65 -12.694 -0.246 -1.321 1.00 0.00 N ATOM 979 CA GLY A 65 -13.185 0.885 -0.557 1.00 0.00 C ATOM 980 C GLY A 65 -12.358 1.144 0.690 1.00 0.00 C ATOM 981 O GLY A 65 -11.391 0.429 0.953 1.00 0.00 O ATOM 0 H GLY A 65 -13.312 -1.057 -1.330 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -13.178 1.775 -1.186 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -14.221 0.705 -0.271 1.00 0.00 H new ATOM 985 N PRO A 66 -12.716 2.167 1.484 1.00 0.00 N ATOM 986 CA PRO A 66 -11.992 2.506 2.713 1.00 0.00 C ATOM 987 C PRO A 66 -11.932 1.335 3.687 1.00 0.00 C ATOM 988 O PRO A 66 -12.956 0.899 4.213 1.00 0.00 O ATOM 989 CB PRO A 66 -12.802 3.665 3.313 1.00 0.00 C ATOM 990 CG PRO A 66 -14.124 3.621 2.621 1.00 0.00 C ATOM 991 CD PRO A 66 -13.855 3.069 1.253 1.00 0.00 C ATOM 0 HA PRO A 66 -10.953 2.765 2.510 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -12.918 3.548 4.390 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -12.303 4.620 3.148 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -14.828 2.991 3.165 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.566 4.615 2.561 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -14.719 2.536 0.855 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -13.610 3.856 0.540 1.00 0.00 H new ATOM 999 N VAL A 67 -10.725 0.831 3.923 1.00 0.00 N ATOM 1000 CA VAL A 67 -10.527 -0.291 4.834 1.00 0.00 C ATOM 1001 C VAL A 67 -11.062 0.028 6.227 1.00 0.00 C ATOM 1002 O VAL A 67 -11.214 1.193 6.593 1.00 0.00 O ATOM 1003 CB VAL A 67 -9.037 -0.672 4.937 1.00 0.00 C ATOM 1004 CG1 VAL A 67 -8.225 0.482 5.503 1.00 0.00 C ATOM 1005 CG2 VAL A 67 -8.860 -1.924 5.784 1.00 0.00 C ATOM 0 H VAL A 67 -9.868 1.182 3.495 1.00 0.00 H new ATOM 0 HA VAL A 67 -11.082 -1.135 4.424 1.00 0.00 H new ATOM 0 HB VAL A 67 -8.669 -0.886 3.934 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -7.176 0.192 5.567 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -8.322 1.350 4.851 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -8.594 0.733 6.498 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -7.801 -2.176 5.844 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -9.247 -1.743 6.787 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -9.404 -2.751 5.329 1.00 0.00 H new ATOM 1015 N SER A 68 -11.345 -1.016 7.000 1.00 0.00 N ATOM 1016 CA SER A 68 -11.862 -0.849 8.353 1.00 0.00 C ATOM 1017 C SER A 68 -10.847 -0.135 9.240 1.00 0.00 C ATOM 1018 O SER A 68 -11.160 0.875 9.870 1.00 0.00 O ATOM 1019 CB SER A 68 -12.217 -2.209 8.957 1.00 0.00 C ATOM 1020 OG SER A 68 -12.973 -2.057 10.146 1.00 0.00 O ATOM 0 H SER A 68 -11.225 -1.987 6.712 1.00 0.00 H new ATOM 0 HA SER A 68 -12.762 -0.237 8.298 1.00 0.00 H new ATOM 0 HB2 SER A 68 -12.785 -2.795 8.234 1.00 0.00 H new ATOM 0 HB3 SER A 68 -11.304 -2.765 9.171 1.00 0.00 H new ATOM 0 HG SER A 68 -13.189 -2.940 10.512 1.00 0.00 H new ATOM 1026 N THR A 69 -9.629 -0.667 9.286 1.00 0.00 N ATOM 1027 CA THR A 69 -8.569 -0.081 10.096 1.00 0.00 C ATOM 1028 C THR A 69 -7.443 0.459 9.219 1.00 0.00 C ATOM 1029 O THR A 69 -7.344 1.666 8.994 1.00 0.00 O ATOM 1030 CB THR A 69 -8.017 -1.118 11.077 1.00 0.00 C ATOM 1031 OG1 THR A 69 -8.206 -2.430 10.579 1.00 0.00 O ATOM 1032 CG2 THR A 69 -8.660 -1.050 12.445 1.00 0.00 C ATOM 0 H THR A 69 -9.353 -1.503 8.771 1.00 0.00 H new ATOM 0 HA THR A 69 -8.994 0.751 10.657 1.00 0.00 H new ATOM 0 HB THR A 69 -6.958 -0.883 11.179 1.00 0.00 H new ATOM 0 HG1 THR A 69 -7.845 -3.078 11.220 1.00 0.00 H new ATOM 0 HG21 THR A 69 -8.223 -1.812 13.091 1.00 0.00 H new ATOM 0 HG22 THR A 69 -8.489 -0.065 12.879 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.732 -1.225 12.352 1.00 0.00 H new ATOM 1040 N SER A 70 -6.595 -0.439 8.726 1.00 0.00 N ATOM 1041 CA SER A 70 -5.478 -0.048 7.875 1.00 0.00 C ATOM 1042 C SER A 70 -5.144 -1.145 6.870 1.00 0.00 C ATOM 1043 O SER A 70 -5.785 -2.196 6.847 1.00 0.00 O ATOM 1044 CB SER A 70 -4.248 0.270 8.728 1.00 0.00 C ATOM 1045 OG SER A 70 -4.592 1.080 9.839 1.00 0.00 O ATOM 0 H SER A 70 -6.661 -1.442 8.902 1.00 0.00 H new ATOM 0 HA SER A 70 -5.772 0.845 7.323 1.00 0.00 H new ATOM 0 HB2 SER A 70 -3.794 -0.658 9.077 1.00 0.00 H new ATOM 0 HB3 SER A 70 -3.502 0.780 8.119 1.00 0.00 H new ATOM 0 HG SER A 70 -3.789 1.267 10.368 1.00 0.00 H new ATOM 1051 N VAL A 71 -4.137 -0.893 6.041 1.00 0.00 N ATOM 1052 CA VAL A 71 -3.717 -1.858 5.032 1.00 0.00 C ATOM 1053 C VAL A 71 -2.220 -2.133 5.125 1.00 0.00 C ATOM 1054 O VAL A 71 -1.465 -1.332 5.675 1.00 0.00 O ATOM 1055 CB VAL A 71 -4.050 -1.365 3.610 1.00 0.00 C ATOM 1056 CG1 VAL A 71 -3.781 -2.459 2.588 1.00 0.00 C ATOM 1057 CG2 VAL A 71 -5.494 -0.891 3.530 1.00 0.00 C ATOM 0 H VAL A 71 -3.596 -0.028 6.048 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.266 -2.779 5.227 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.403 -0.518 3.380 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.022 -2.092 1.590 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.729 -2.742 2.626 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.399 -3.328 2.814 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.709 -0.547 2.518 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.162 -1.715 3.783 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.647 -0.071 4.232 1.00 0.00 H new ATOM 1067 N PHE A 72 -1.797 -3.270 4.582 1.00 0.00 N ATOM 1068 CA PHE A 72 -0.389 -3.651 4.603 1.00 0.00 C ATOM 1069 C PHE A 72 0.103 -3.992 3.200 1.00 0.00 C ATOM 1070 O PHE A 72 -0.602 -4.639 2.426 1.00 0.00 O ATOM 1071 CB PHE A 72 -0.175 -4.844 5.536 1.00 0.00 C ATOM 1072 CG PHE A 72 1.138 -4.805 6.266 1.00 0.00 C ATOM 1073 CD1 PHE A 72 2.291 -5.292 5.671 1.00 0.00 C ATOM 1074 CD2 PHE A 72 1.219 -4.282 7.547 1.00 0.00 C ATOM 1075 CE1 PHE A 72 3.500 -5.257 6.340 1.00 0.00 C ATOM 1076 CE2 PHE A 72 2.425 -4.245 8.220 1.00 0.00 C ATOM 1077 CZ PHE A 72 3.568 -4.734 7.616 1.00 0.00 C ATOM 0 H PHE A 72 -2.409 -3.944 4.122 1.00 0.00 H new ATOM 0 HA PHE A 72 0.186 -2.802 4.974 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -0.986 -4.876 6.264 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -0.232 -5.764 4.955 1.00 0.00 H new ATOM 0 HD1 PHE A 72 2.244 -5.703 4.674 1.00 0.00 H new ATOM 0 HD2 PHE A 72 0.329 -3.899 8.025 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.391 -5.639 5.865 1.00 0.00 H new ATOM 0 HE2 PHE A 72 2.475 -3.834 9.218 1.00 0.00 H new ATOM 0 HZ PHE A 72 4.512 -4.707 8.141 1.00 0.00 H new ATOM 1087 N LEU A 73 1.315 -3.552 2.880 1.00 0.00 N ATOM 1088 CA LEU A 73 1.900 -3.810 1.571 1.00 0.00 C ATOM 1089 C LEU A 73 3.329 -4.327 1.706 1.00 0.00 C ATOM 1090 O LEU A 73 4.133 -3.769 2.454 1.00 0.00 O ATOM 1091 CB LEU A 73 1.886 -2.535 0.724 1.00 0.00 C ATOM 1092 CG LEU A 73 1.714 -2.758 -0.779 1.00 0.00 C ATOM 1093 CD1 LEU A 73 0.259 -3.045 -1.114 1.00 0.00 C ATOM 1094 CD2 LEU A 73 2.212 -1.549 -1.556 1.00 0.00 C ATOM 0 H LEU A 73 1.911 -3.015 3.510 1.00 0.00 H new ATOM 0 HA LEU A 73 1.301 -4.575 1.077 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.078 -1.893 1.075 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.818 -1.996 0.891 1.00 0.00 H new ATOM 0 HG LEU A 73 2.309 -3.624 -1.069 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.157 -3.201 -2.188 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.066 -3.941 -0.585 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -0.358 -2.200 -0.810 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.082 -1.724 -2.624 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.643 -0.667 -1.261 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.268 -1.388 -1.340 1.00 0.00 H new ATOM 1106 N GLU A 74 3.639 -5.398 0.980 1.00 0.00 N ATOM 1107 CA GLU A 74 4.971 -5.988 1.024 1.00 0.00 C ATOM 1108 C GLU A 74 5.261 -6.783 -0.246 1.00 0.00 C ATOM 1109 O GLU A 74 4.416 -7.540 -0.722 1.00 0.00 O ATOM 1110 CB GLU A 74 5.112 -6.894 2.248 1.00 0.00 C ATOM 1111 CG GLU A 74 6.532 -7.376 2.489 1.00 0.00 C ATOM 1112 CD GLU A 74 6.593 -8.834 2.900 1.00 0.00 C ATOM 1113 OE1 GLU A 74 5.867 -9.652 2.295 1.00 0.00 O ATOM 1114 OE2 GLU A 74 7.364 -9.158 3.827 1.00 0.00 O ATOM 0 H GLU A 74 2.987 -5.873 0.356 1.00 0.00 H new ATOM 0 HA GLU A 74 5.695 -5.176 1.095 1.00 0.00 H new ATOM 0 HB2 GLU A 74 4.766 -6.355 3.130 1.00 0.00 H new ATOM 0 HB3 GLU A 74 4.460 -7.759 2.126 1.00 0.00 H new ATOM 0 HG2 GLU A 74 7.119 -7.234 1.581 1.00 0.00 H new ATOM 0 HG3 GLU A 74 6.992 -6.764 3.265 1.00 0.00 H new ATOM 1121 N ASP A 75 6.464 -6.607 -0.786 1.00 0.00 N ATOM 1122 CA ASP A 75 6.870 -7.310 -1.998 1.00 0.00 C ATOM 1123 C ASP A 75 5.989 -6.917 -3.181 1.00 0.00 C ATOM 1124 O ASP A 75 5.621 -7.758 -4.001 1.00 0.00 O ATOM 1125 CB ASP A 75 6.809 -8.824 -1.780 1.00 0.00 C ATOM 1126 CG ASP A 75 8.125 -9.389 -1.284 1.00 0.00 C ATOM 1127 OD1 ASP A 75 8.571 -8.984 -0.190 1.00 0.00 O ATOM 1128 OD2 ASP A 75 8.709 -10.238 -1.990 1.00 0.00 O ATOM 0 H ASP A 75 7.174 -5.983 -0.403 1.00 0.00 H new ATOM 0 HA ASP A 75 7.897 -7.024 -2.225 1.00 0.00 H new ATOM 0 HB2 ASP A 75 6.024 -9.053 -1.060 1.00 0.00 H new ATOM 0 HB3 ASP A 75 6.536 -9.313 -2.715 1.00 0.00 H new ATOM 1133 N CYS A 76 5.659 -5.632 -3.267 1.00 0.00 N ATOM 1134 CA CYS A 76 4.824 -5.131 -4.353 1.00 0.00 C ATOM 1135 C CYS A 76 5.651 -4.311 -5.339 1.00 0.00 C ATOM 1136 O CYS A 76 6.446 -3.459 -4.939 1.00 0.00 O ATOM 1137 CB CYS A 76 3.681 -4.280 -3.798 1.00 0.00 C ATOM 1138 SG CYS A 76 2.270 -5.240 -3.202 1.00 0.00 S ATOM 0 H CYS A 76 5.956 -4.920 -2.599 1.00 0.00 H new ATOM 0 HA CYS A 76 4.405 -5.988 -4.880 1.00 0.00 H new ATOM 0 HB2 CYS A 76 4.062 -3.668 -2.981 1.00 0.00 H new ATOM 0 HB3 CYS A 76 3.340 -3.597 -4.576 1.00 0.00 H new ATOM 0 HG CYS A 76 1.165 -4.643 -3.539 1.00 0.00 H new ATOM 1144 N SER A 77 5.459 -4.574 -6.627 1.00 0.00 N ATOM 1145 CA SER A 77 6.187 -3.861 -7.670 1.00 0.00 C ATOM 1146 C SER A 77 5.351 -3.751 -8.941 1.00 0.00 C ATOM 1147 O SER A 77 4.674 -4.702 -9.334 1.00 0.00 O ATOM 1148 CB SER A 77 7.508 -4.570 -7.975 1.00 0.00 C ATOM 1149 OG SER A 77 7.402 -5.966 -7.754 1.00 0.00 O ATOM 0 H SER A 77 4.805 -5.276 -6.974 1.00 0.00 H new ATOM 0 HA SER A 77 6.397 -2.855 -7.307 1.00 0.00 H new ATOM 0 HB2 SER A 77 7.794 -4.383 -9.010 1.00 0.00 H new ATOM 0 HB3 SER A 77 8.298 -4.158 -7.347 1.00 0.00 H new ATOM 0 HG SER A 77 8.259 -6.395 -7.958 1.00 0.00 H new ATOM 1155 N ASP A 78 5.402 -2.586 -9.578 1.00 0.00 N ATOM 1156 CA ASP A 78 4.650 -2.352 -10.805 1.00 0.00 C ATOM 1157 C ASP A 78 3.153 -2.542 -10.572 1.00 0.00 C ATOM 1158 O ASP A 78 2.419 -2.937 -11.478 1.00 0.00 O ATOM 1159 CB ASP A 78 5.130 -3.293 -11.911 1.00 0.00 C ATOM 1160 CG ASP A 78 6.214 -2.670 -12.770 1.00 0.00 C ATOM 1161 OD1 ASP A 78 6.176 -1.438 -12.972 1.00 0.00 O ATOM 1162 OD2 ASP A 78 7.100 -3.414 -13.239 1.00 0.00 O ATOM 0 H ASP A 78 5.956 -1.789 -9.265 1.00 0.00 H new ATOM 0 HA ASP A 78 4.823 -1.321 -11.115 1.00 0.00 H new ATOM 0 HB2 ASP A 78 5.508 -4.212 -11.464 1.00 0.00 H new ATOM 0 HB3 ASP A 78 4.285 -3.570 -12.541 1.00 0.00 H new ATOM 1167 N CYS A 79 2.708 -2.259 -9.352 1.00 0.00 N ATOM 1168 CA CYS A 79 1.299 -2.399 -9.000 1.00 0.00 C ATOM 1169 C CYS A 79 0.684 -1.044 -8.668 1.00 0.00 C ATOM 1170 O CYS A 79 1.395 -0.090 -8.349 1.00 0.00 O ATOM 1171 CB CYS A 79 1.141 -3.349 -7.812 1.00 0.00 C ATOM 1172 SG CYS A 79 1.784 -5.014 -8.106 1.00 0.00 S ATOM 0 H CYS A 79 3.302 -1.931 -8.591 1.00 0.00 H new ATOM 0 HA CYS A 79 0.775 -2.814 -9.861 1.00 0.00 H new ATOM 0 HB2 CYS A 79 1.651 -2.922 -6.949 1.00 0.00 H new ATOM 0 HB3 CYS A 79 0.084 -3.420 -7.555 1.00 0.00 H new ATOM 0 HG CYS A 79 2.977 -4.935 -8.616 1.00 0.00 H new ATOM 1178 N VAL A 80 -0.640 -0.966 -8.745 1.00 0.00 N ATOM 1179 CA VAL A 80 -1.351 0.272 -8.452 1.00 0.00 C ATOM 1180 C VAL A 80 -2.415 0.054 -7.382 1.00 0.00 C ATOM 1181 O VAL A 80 -3.554 -0.298 -7.686 1.00 0.00 O ATOM 1182 CB VAL A 80 -2.022 0.847 -9.714 1.00 0.00 C ATOM 1183 CG1 VAL A 80 -2.588 2.231 -9.436 1.00 0.00 C ATOM 1184 CG2 VAL A 80 -1.036 0.888 -10.871 1.00 0.00 C ATOM 0 H VAL A 80 -1.242 -1.746 -9.008 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.610 0.983 -8.086 1.00 0.00 H new ATOM 0 HB VAL A 80 -2.848 0.193 -9.994 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.058 2.620 -10.339 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.330 2.168 -8.640 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.783 2.899 -9.129 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -1.528 1.297 -11.754 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -0.187 1.518 -10.604 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -0.685 -0.121 -11.086 1.00 0.00 H new ATOM 1194 N LEU A 81 -2.035 0.266 -6.126 1.00 0.00 N ATOM 1195 CA LEU A 81 -2.957 0.093 -5.010 1.00 0.00 C ATOM 1196 C LEU A 81 -3.750 1.371 -4.754 1.00 0.00 C ATOM 1197 O LEU A 81 -3.264 2.475 -5.004 1.00 0.00 O ATOM 1198 CB LEU A 81 -2.194 -0.308 -3.746 1.00 0.00 C ATOM 1199 CG LEU A 81 -3.056 -0.466 -2.492 1.00 0.00 C ATOM 1200 CD1 LEU A 81 -2.494 -1.557 -1.593 1.00 0.00 C ATOM 1201 CD2 LEU A 81 -3.151 0.856 -1.740 1.00 0.00 C ATOM 0 H LEU A 81 -1.096 0.558 -5.856 1.00 0.00 H new ATOM 0 HA LEU A 81 -3.656 -0.701 -5.271 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -1.678 -1.249 -3.935 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.428 0.442 -3.549 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.061 -0.759 -2.798 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.120 -1.656 -0.706 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -2.480 -2.503 -2.134 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -1.479 -1.295 -1.294 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.768 0.725 -0.851 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -2.153 1.179 -1.445 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -3.601 1.610 -2.386 1.00 0.00 H new ATOM 1213 N ALA A 82 -4.971 1.213 -4.255 1.00 0.00 N ATOM 1214 CA ALA A 82 -5.832 2.354 -3.964 1.00 0.00 C ATOM 1215 C ALA A 82 -6.849 2.010 -2.880 1.00 0.00 C ATOM 1216 O ALA A 82 -7.887 1.410 -3.158 1.00 0.00 O ATOM 1217 CB ALA A 82 -6.540 2.816 -5.230 1.00 0.00 C ATOM 0 H ALA A 82 -5.387 0.306 -4.043 1.00 0.00 H new ATOM 0 HA ALA A 82 -5.207 3.167 -3.594 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -7.179 3.668 -4.999 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -5.800 3.109 -5.975 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.148 2.002 -5.624 1.00 0.00 H new ATOM 1223 N VAL A 83 -6.541 2.392 -1.646 1.00 0.00 N ATOM 1224 CA VAL A 83 -7.428 2.123 -0.520 1.00 0.00 C ATOM 1225 C VAL A 83 -7.208 3.127 0.606 1.00 0.00 C ATOM 1226 O VAL A 83 -6.107 3.240 1.145 1.00 0.00 O ATOM 1227 CB VAL A 83 -7.220 0.700 0.031 1.00 0.00 C ATOM 1228 CG1 VAL A 83 -7.842 -0.329 -0.902 1.00 0.00 C ATOM 1229 CG2 VAL A 83 -5.740 0.418 0.238 1.00 0.00 C ATOM 0 H VAL A 83 -5.685 2.888 -1.400 1.00 0.00 H new ATOM 0 HA VAL A 83 -8.448 2.216 -0.893 1.00 0.00 H new ATOM 0 HB VAL A 83 -7.718 0.628 0.998 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -7.686 -1.329 -0.497 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -8.911 -0.138 -0.994 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -7.375 -0.258 -1.885 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -5.613 -0.592 0.628 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.216 0.508 -0.713 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -5.329 1.135 0.948 1.00 0.00 H new ATOM 1239 N ALA A 84 -8.263 3.856 0.957 1.00 0.00 N ATOM 1240 CA ALA A 84 -8.185 4.849 2.021 1.00 0.00 C ATOM 1241 C ALA A 84 -8.006 4.182 3.381 1.00 0.00 C ATOM 1242 O ALA A 84 -8.553 3.109 3.633 1.00 0.00 O ATOM 1243 CB ALA A 84 -9.431 5.722 2.019 1.00 0.00 C ATOM 0 H ALA A 84 -9.181 3.777 0.520 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.314 5.477 1.836 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -9.360 6.459 2.819 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.515 6.233 1.060 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.312 5.099 2.177 1.00 0.00 H new ATOM 1249 N CYS A 85 -7.235 4.824 4.253 1.00 0.00 N ATOM 1250 CA CYS A 85 -6.985 4.289 5.586 1.00 0.00 C ATOM 1251 C CYS A 85 -6.312 5.331 6.475 1.00 0.00 C ATOM 1252 O CYS A 85 -5.725 6.294 5.984 1.00 0.00 O ATOM 1253 CB CYS A 85 -6.112 3.037 5.500 1.00 0.00 C ATOM 1254 SG CYS A 85 -4.492 3.318 4.747 1.00 0.00 S ATOM 0 H CYS A 85 -6.774 5.713 4.061 1.00 0.00 H new ATOM 0 HA CYS A 85 -7.945 4.025 6.029 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -5.970 2.636 6.504 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -6.641 2.277 4.925 1.00 0.00 H new ATOM 0 HG CYS A 85 -3.560 2.909 5.556 1.00 0.00 H new ATOM 1260 N GLN A 86 -6.401 5.128 7.786 1.00 0.00 N ATOM 1261 CA GLN A 86 -5.800 6.048 8.744 1.00 0.00 C ATOM 1262 C GLN A 86 -4.281 5.919 8.743 1.00 0.00 C ATOM 1263 O GLN A 86 -3.563 6.910 8.874 1.00 0.00 O ATOM 1264 CB GLN A 86 -6.345 5.782 10.149 1.00 0.00 C ATOM 1265 CG GLN A 86 -7.772 6.263 10.349 1.00 0.00 C ATOM 1266 CD GLN A 86 -8.327 5.889 11.710 1.00 0.00 C ATOM 1267 OE1 GLN A 86 -7.992 6.508 12.721 1.00 0.00 O ATOM 1268 NE2 GLN A 86 -9.181 4.873 11.743 1.00 0.00 N ATOM 0 H GLN A 86 -6.883 4.335 8.208 1.00 0.00 H new ATOM 0 HA GLN A 86 -6.060 7.064 8.447 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -6.300 4.712 10.351 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -5.700 6.271 10.879 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -7.806 7.346 10.232 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -8.407 5.838 9.572 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -9.431 4.388 10.881 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -9.588 4.577 12.630 1.00 0.00 H new ATOM 1277 N GLN A 87 -3.798 4.690 8.594 1.00 0.00 N ATOM 1278 CA GLN A 87 -2.363 4.429 8.574 1.00 0.00 C ATOM 1279 C GLN A 87 -2.005 3.450 7.462 1.00 0.00 C ATOM 1280 O GLN A 87 -2.827 2.631 7.053 1.00 0.00 O ATOM 1281 CB GLN A 87 -1.906 3.875 9.925 1.00 0.00 C ATOM 1282 CG GLN A 87 -1.503 4.952 10.918 1.00 0.00 C ATOM 1283 CD GLN A 87 -0.692 4.403 12.077 1.00 0.00 C ATOM 1284 OE1 GLN A 87 -0.363 3.218 12.112 1.00 0.00 O ATOM 1285 NE2 GLN A 87 -0.367 5.265 13.032 1.00 0.00 N ATOM 0 H GLN A 87 -4.379 3.859 8.485 1.00 0.00 H new ATOM 0 HA GLN A 87 -1.849 5.371 8.383 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -2.711 3.279 10.355 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -1.062 3.204 9.767 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -0.922 5.717 10.403 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -2.399 5.438 11.304 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -0.661 6.239 12.962 1.00 0.00 H new ATOM 0 HE22 GLN A 87 0.177 4.954 13.836 1.00 0.00 H new ATOM 1294 N LEU A 88 -0.771 3.539 6.976 1.00 0.00 N ATOM 1295 CA LEU A 88 -0.303 2.659 5.911 1.00 0.00 C ATOM 1296 C LEU A 88 1.059 2.066 6.253 1.00 0.00 C ATOM 1297 O LEU A 88 1.823 2.645 7.026 1.00 0.00 O ATOM 1298 CB LEU A 88 -0.222 3.424 4.588 1.00 0.00 C ATOM 1299 CG LEU A 88 -0.019 2.552 3.348 1.00 0.00 C ATOM 1300 CD1 LEU A 88 -1.305 1.825 2.990 1.00 0.00 C ATOM 1301 CD2 LEU A 88 0.464 3.394 2.178 1.00 0.00 C ATOM 0 H LEU A 88 -0.077 4.212 7.303 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.018 1.843 5.808 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.139 4.000 4.462 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.598 4.139 4.649 1.00 0.00 H new ATOM 0 HG LEU A 88 0.744 1.807 3.572 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.141 1.210 2.105 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.608 1.190 3.823 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.090 2.553 2.785 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.603 2.757 1.304 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.276 4.162 1.953 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.411 3.867 2.437 1.00 0.00 H new ATOM 1313 N ARG A 89 1.357 0.909 5.673 1.00 0.00 N ATOM 1314 CA ARG A 89 2.628 0.236 5.917 1.00 0.00 C ATOM 1315 C ARG A 89 3.120 -0.470 4.657 1.00 0.00 C ATOM 1316 O ARG A 89 2.495 -1.417 4.181 1.00 0.00 O ATOM 1317 CB ARG A 89 2.485 -0.771 7.058 1.00 0.00 C ATOM 1318 CG ARG A 89 3.806 -1.134 7.717 1.00 0.00 C ATOM 1319 CD ARG A 89 3.618 -1.478 9.186 1.00 0.00 C ATOM 1320 NE ARG A 89 3.827 -0.318 10.050 1.00 0.00 N ATOM 1321 CZ ARG A 89 3.408 -0.249 11.311 1.00 0.00 C ATOM 1322 NH1 ARG A 89 2.759 -1.269 11.859 1.00 0.00 N ATOM 1323 NH2 ARG A 89 3.640 0.843 12.028 1.00 0.00 N ATOM 0 H ARG A 89 0.736 0.417 5.030 1.00 0.00 H new ATOM 0 HA ARG A 89 3.362 0.991 6.199 1.00 0.00 H new ATOM 0 HB2 ARG A 89 1.813 -0.361 7.812 1.00 0.00 H new ATOM 0 HB3 ARG A 89 2.018 -1.678 6.675 1.00 0.00 H new ATOM 0 HG2 ARG A 89 4.252 -1.982 7.198 1.00 0.00 H new ATOM 0 HG3 ARG A 89 4.502 -0.300 7.623 1.00 0.00 H new ATOM 0 HD2 ARG A 89 2.613 -1.869 9.341 1.00 0.00 H new ATOM 0 HD3 ARG A 89 4.314 -2.269 9.465 1.00 0.00 H new ATOM 0 HE ARG A 89 4.323 0.485 9.664 1.00 0.00 H new ATOM 0 HH11 ARG A 89 2.579 -2.112 11.313 1.00 0.00 H new ATOM 0 HH12 ARG A 89 2.440 -1.210 12.826 1.00 0.00 H new ATOM 0 HH21 ARG A 89 4.139 1.629 11.613 1.00 0.00 H new ATOM 0 HH22 ARG A 89 3.319 0.896 12.995 1.00 0.00 H new ATOM 1337 N ILE A 90 4.244 -0.004 4.124 1.00 0.00 N ATOM 1338 CA ILE A 90 4.821 -0.591 2.920 1.00 0.00 C ATOM 1339 C ILE A 90 6.208 -1.160 3.198 1.00 0.00 C ATOM 1340 O ILE A 90 6.867 -0.772 4.163 1.00 0.00 O ATOM 1341 CB ILE A 90 4.922 0.443 1.782 1.00 0.00 C ATOM 1342 CG1 ILE A 90 3.586 1.168 1.600 1.00 0.00 C ATOM 1343 CG2 ILE A 90 5.344 -0.235 0.486 1.00 0.00 C ATOM 1344 CD1 ILE A 90 3.710 2.489 0.873 1.00 0.00 C ATOM 0 H ILE A 90 4.774 0.779 4.507 1.00 0.00 H new ATOM 0 HA ILE A 90 4.155 -1.396 2.610 1.00 0.00 H new ATOM 0 HB ILE A 90 5.680 1.180 2.048 1.00 0.00 H new ATOM 0 HG12 ILE A 90 2.903 0.522 1.049 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.140 1.342 2.579 1.00 0.00 H new ATOM 0 HG21 ILE A 90 5.411 0.508 -0.308 1.00 0.00 H new ATOM 0 HG22 ILE A 90 6.316 -0.708 0.623 1.00 0.00 H new ATOM 0 HG23 ILE A 90 4.607 -0.991 0.214 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.725 2.947 0.780 1.00 0.00 H new ATOM 0 HD12 ILE A 90 4.367 3.153 1.434 1.00 0.00 H new ATOM 0 HD13 ILE A 90 4.127 2.320 -0.120 1.00 0.00 H new ATOM 1356 N HIS A 91 6.646 -2.082 2.347 1.00 0.00 N ATOM 1357 CA HIS A 91 7.956 -2.703 2.501 1.00 0.00 C ATOM 1358 C HIS A 91 8.355 -3.457 1.237 1.00 0.00 C ATOM 1359 O HIS A 91 7.511 -4.038 0.556 1.00 0.00 O ATOM 1360 CB HIS A 91 7.953 -3.657 3.698 1.00 0.00 C ATOM 1361 CG HIS A 91 9.321 -3.940 4.238 1.00 0.00 C ATOM 1362 ND1 HIS A 91 10.094 -5.011 3.847 1.00 0.00 N ATOM 1363 CD2 HIS A 91 10.054 -3.265 5.159 1.00 0.00 C ATOM 1364 CE1 HIS A 91 11.247 -4.955 4.527 1.00 0.00 C ATOM 1365 NE2 HIS A 91 11.273 -3.914 5.336 1.00 0.00 N ATOM 0 H HIS A 91 6.113 -2.415 1.544 1.00 0.00 H new ATOM 0 HA HIS A 91 8.686 -1.913 2.675 1.00 0.00 H new ATOM 0 HB2 HIS A 91 7.339 -3.231 4.491 1.00 0.00 H new ATOM 0 HB3 HIS A 91 7.486 -4.596 3.403 1.00 0.00 H new ATOM 0 HD1 HIS A 91 9.835 -5.721 3.162 1.00 0.00 H new ATOM 0 HD2 HIS A 91 9.742 -2.368 5.673 1.00 0.00 H new ATOM 0 HE1 HIS A 91 12.051 -5.669 4.426 1.00 0.00 H new ATOM 1373 N SER A 92 9.648 -3.443 0.929 1.00 0.00 N ATOM 1374 CA SER A 92 10.164 -4.126 -0.254 1.00 0.00 C ATOM 1375 C SER A 92 9.378 -3.733 -1.503 1.00 0.00 C ATOM 1376 O SER A 92 9.275 -4.509 -2.453 1.00 0.00 O ATOM 1377 CB SER A 92 10.108 -5.642 -0.058 1.00 0.00 C ATOM 1378 OG SER A 92 10.035 -5.976 1.317 1.00 0.00 O ATOM 0 H SER A 92 10.359 -2.966 1.483 1.00 0.00 H new ATOM 0 HA SER A 92 11.201 -3.821 -0.392 1.00 0.00 H new ATOM 0 HB2 SER A 92 9.242 -6.048 -0.580 1.00 0.00 H new ATOM 0 HB3 SER A 92 10.991 -6.102 -0.501 1.00 0.00 H new ATOM 0 HG SER A 92 10.669 -5.425 1.822 1.00 0.00 H new ATOM 1384 N THR A 93 8.826 -2.524 -1.494 1.00 0.00 N ATOM 1385 CA THR A 93 8.051 -2.030 -2.626 1.00 0.00 C ATOM 1386 C THR A 93 8.868 -1.047 -3.457 1.00 0.00 C ATOM 1387 O THR A 93 9.532 -0.164 -2.916 1.00 0.00 O ATOM 1388 CB THR A 93 6.767 -1.358 -2.135 1.00 0.00 C ATOM 1389 OG1 THR A 93 6.022 -2.237 -1.313 1.00 0.00 O ATOM 1390 CG2 THR A 93 5.862 -0.904 -3.260 1.00 0.00 C ATOM 0 H THR A 93 8.901 -1.869 -0.716 1.00 0.00 H new ATOM 0 HA THR A 93 7.791 -2.880 -3.256 1.00 0.00 H new ATOM 0 HB THR A 93 7.096 -0.481 -1.577 1.00 0.00 H new ATOM 0 HG1 THR A 93 6.616 -2.646 -0.649 1.00 0.00 H new ATOM 0 HG21 THR A 93 4.970 -0.436 -2.843 1.00 0.00 H new ATOM 0 HG22 THR A 93 6.391 -0.184 -3.885 1.00 0.00 H new ATOM 0 HG23 THR A 93 5.572 -1.764 -3.864 1.00 0.00 H new ATOM 1398 N LYS A 94 8.815 -1.207 -4.775 1.00 0.00 N ATOM 1399 CA LYS A 94 9.552 -0.335 -5.681 1.00 0.00 C ATOM 1400 C LYS A 94 8.765 -0.093 -6.965 1.00 0.00 C ATOM 1401 O LYS A 94 8.265 -1.031 -7.585 1.00 0.00 O ATOM 1402 CB LYS A 94 10.915 -0.945 -6.011 1.00 0.00 C ATOM 1403 CG LYS A 94 11.741 -0.105 -6.970 1.00 0.00 C ATOM 1404 CD LYS A 94 12.871 -0.914 -7.588 1.00 0.00 C ATOM 1405 CE LYS A 94 14.026 -1.093 -6.614 1.00 0.00 C ATOM 1406 NZ LYS A 94 14.597 -2.466 -6.677 1.00 0.00 N ATOM 0 H LYS A 94 8.269 -1.933 -5.239 1.00 0.00 H new ATOM 0 HA LYS A 94 9.701 0.623 -5.183 1.00 0.00 H new ATOM 0 HB2 LYS A 94 11.476 -1.083 -5.086 1.00 0.00 H new ATOM 0 HB3 LYS A 94 10.766 -1.934 -6.444 1.00 0.00 H new ATOM 0 HG2 LYS A 94 11.098 0.286 -7.759 1.00 0.00 H new ATOM 0 HG3 LYS A 94 12.154 0.753 -6.440 1.00 0.00 H new ATOM 0 HD2 LYS A 94 12.496 -1.891 -7.893 1.00 0.00 H new ATOM 0 HD3 LYS A 94 13.227 -0.414 -8.489 1.00 0.00 H new ATOM 0 HE2 LYS A 94 14.806 -0.365 -6.838 1.00 0.00 H new ATOM 0 HE3 LYS A 94 13.681 -0.889 -5.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 15.381 -2.547 -5.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 13.860 -3.160 -6.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 14.950 -2.652 -7.638 1.00 0.00 H new ATOM 1420 N ASP A 95 8.662 1.172 -7.360 1.00 0.00 N ATOM 1421 CA ASP A 95 7.938 1.539 -8.571 1.00 0.00 C ATOM 1422 C ASP A 95 6.476 1.114 -8.484 1.00 0.00 C ATOM 1423 O ASP A 95 5.896 0.642 -9.463 1.00 0.00 O ATOM 1424 CB ASP A 95 8.597 0.899 -9.795 1.00 0.00 C ATOM 1425 CG ASP A 95 9.719 1.749 -10.357 1.00 0.00 C ATOM 1426 OD1 ASP A 95 10.264 2.586 -9.607 1.00 0.00 O ATOM 1427 OD2 ASP A 95 10.056 1.577 -11.547 1.00 0.00 O ATOM 0 H ASP A 95 9.071 1.960 -6.858 1.00 0.00 H new ATOM 0 HA ASP A 95 7.974 2.624 -8.672 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.989 -0.081 -9.523 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.845 0.738 -10.567 1.00 0.00 H new ATOM 1432 N THR A 96 5.884 1.283 -7.306 1.00 0.00 N ATOM 1433 CA THR A 96 4.488 0.918 -7.093 1.00 0.00 C ATOM 1434 C THR A 96 3.663 2.134 -6.686 1.00 0.00 C ATOM 1435 O THR A 96 3.859 2.699 -5.610 1.00 0.00 O ATOM 1436 CB THR A 96 4.382 -0.167 -6.019 1.00 0.00 C ATOM 1437 OG1 THR A 96 5.324 -1.197 -6.253 1.00 0.00 O ATOM 1438 CG2 THR A 96 3.011 -0.804 -5.947 1.00 0.00 C ATOM 0 H THR A 96 6.349 1.670 -6.485 1.00 0.00 H new ATOM 0 HA THR A 96 4.092 0.531 -8.032 1.00 0.00 H new ATOM 0 HB THR A 96 4.579 0.340 -5.074 1.00 0.00 H new ATOM 0 HG1 THR A 96 6.205 -0.914 -5.931 1.00 0.00 H new ATOM 0 HG21 THR A 96 3.004 -1.564 -5.166 1.00 0.00 H new ATOM 0 HG22 THR A 96 2.267 -0.041 -5.718 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.774 -1.266 -6.905 1.00 0.00 H new ATOM 1446 N ARG A 97 2.737 2.531 -7.553 1.00 0.00 N ATOM 1447 CA ARG A 97 1.880 3.679 -7.284 1.00 0.00 C ATOM 1448 C ARG A 97 0.853 3.351 -6.206 1.00 0.00 C ATOM 1449 O ARG A 97 0.369 2.222 -6.120 1.00 0.00 O ATOM 1450 CB ARG A 97 1.169 4.123 -8.565 1.00 0.00 C ATOM 1451 CG ARG A 97 1.977 5.100 -9.403 1.00 0.00 C ATOM 1452 CD ARG A 97 1.424 5.214 -10.813 1.00 0.00 C ATOM 1453 NE ARG A 97 1.897 4.135 -11.676 1.00 0.00 N ATOM 1454 CZ ARG A 97 1.311 3.790 -12.821 1.00 0.00 C ATOM 1455 NH1 ARG A 97 0.231 4.436 -13.243 1.00 0.00 N ATOM 1456 NH2 ARG A 97 1.806 2.796 -13.545 1.00 0.00 N ATOM 0 H ARG A 97 2.561 2.074 -8.448 1.00 0.00 H new ATOM 0 HA ARG A 97 2.509 4.494 -6.925 1.00 0.00 H new ATOM 0 HB2 ARG A 97 0.941 3.244 -9.167 1.00 0.00 H new ATOM 0 HB3 ARG A 97 0.217 4.584 -8.301 1.00 0.00 H new ATOM 0 HG2 ARG A 97 1.970 6.081 -8.928 1.00 0.00 H new ATOM 0 HG3 ARG A 97 3.016 4.773 -9.444 1.00 0.00 H new ATOM 0 HD2 ARG A 97 0.335 5.198 -10.777 1.00 0.00 H new ATOM 0 HD3 ARG A 97 1.715 6.174 -11.240 1.00 0.00 H new ATOM 0 HE ARG A 97 2.725 3.615 -11.385 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -0.154 5.201 -12.689 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.214 4.167 -14.121 1.00 0.00 H new ATOM 0 HH21 ARG A 97 2.635 2.296 -13.225 1.00 0.00 H new ATOM 0 HH22 ARG A 97 1.358 2.531 -14.422 1.00 0.00 H new ATOM 1470 N ILE A 98 0.526 4.343 -5.385 1.00 0.00 N ATOM 1471 CA ILE A 98 -0.443 4.159 -4.313 1.00 0.00 C ATOM 1472 C ILE A 98 -1.368 5.365 -4.193 1.00 0.00 C ATOM 1473 O ILE A 98 -0.948 6.440 -3.764 1.00 0.00 O ATOM 1474 CB ILE A 98 0.253 3.925 -2.958 1.00 0.00 C ATOM 1475 CG1 ILE A 98 1.366 2.885 -3.102 1.00 0.00 C ATOM 1476 CG2 ILE A 98 -0.758 3.484 -1.910 1.00 0.00 C ATOM 1477 CD1 ILE A 98 2.295 2.824 -1.911 1.00 0.00 C ATOM 0 H ILE A 98 0.918 5.283 -5.442 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.031 3.277 -4.569 1.00 0.00 H new ATOM 0 HB ILE A 98 0.699 4.864 -2.631 1.00 0.00 H new ATOM 0 HG12 ILE A 98 0.917 1.903 -3.253 1.00 0.00 H new ATOM 0 HG13 ILE A 98 1.948 3.110 -3.995 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -0.250 3.323 -0.959 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.517 4.256 -1.789 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -1.232 2.556 -2.230 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.058 2.065 -2.083 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.772 3.794 -1.772 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.725 2.569 -1.018 1.00 0.00 H new ATOM 1489 N PHE A 99 -2.627 5.180 -4.576 1.00 0.00 N ATOM 1490 CA PHE A 99 -3.611 6.255 -4.512 1.00 0.00 C ATOM 1491 C PHE A 99 -4.549 6.065 -3.324 1.00 0.00 C ATOM 1492 O PHE A 99 -5.558 5.368 -3.423 1.00 0.00 O ATOM 1493 CB PHE A 99 -4.419 6.311 -5.810 1.00 0.00 C ATOM 1494 CG PHE A 99 -3.655 6.889 -6.968 1.00 0.00 C ATOM 1495 CD1 PHE A 99 -2.787 6.099 -7.704 1.00 0.00 C ATOM 1496 CD2 PHE A 99 -3.806 8.220 -7.320 1.00 0.00 C ATOM 1497 CE1 PHE A 99 -2.084 6.626 -8.770 1.00 0.00 C ATOM 1498 CE2 PHE A 99 -3.106 8.753 -8.385 1.00 0.00 C ATOM 1499 CZ PHE A 99 -2.243 7.955 -9.112 1.00 0.00 C ATOM 0 H PHE A 99 -2.990 4.296 -4.934 1.00 0.00 H new ATOM 0 HA PHE A 99 -3.077 7.196 -4.382 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.747 5.304 -6.068 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -5.317 6.906 -5.644 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.658 5.059 -7.441 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -4.479 8.848 -6.755 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.410 5.999 -9.336 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.233 9.792 -8.649 1.00 0.00 H new ATOM 0 HZ PHE A 99 -1.695 8.369 -9.945 1.00 0.00 H new ATOM 1509 N LEU A 100 -4.207 6.689 -2.202 1.00 0.00 N ATOM 1510 CA LEU A 100 -5.018 6.588 -0.994 1.00 0.00 C ATOM 1511 C LEU A 100 -5.036 7.913 -0.237 1.00 0.00 C ATOM 1512 O LEU A 100 -4.305 8.844 -0.577 1.00 0.00 O ATOM 1513 CB LEU A 100 -4.487 5.475 -0.088 1.00 0.00 C ATOM 1514 CG LEU A 100 -3.146 5.768 0.587 1.00 0.00 C ATOM 1515 CD1 LEU A 100 -2.751 4.625 1.509 1.00 0.00 C ATOM 1516 CD2 LEU A 100 -2.065 6.009 -0.458 1.00 0.00 C ATOM 0 H LEU A 100 -3.374 7.270 -2.104 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.039 6.347 -1.292 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.228 5.273 0.685 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -4.387 4.564 -0.679 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.253 6.672 1.187 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -1.795 4.851 1.980 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -3.513 4.498 2.278 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -2.662 3.705 0.931 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.118 6.216 0.040 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -1.960 5.123 -1.084 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -2.342 6.861 -1.079 1.00 0.00 H new ATOM 1528 N GLN A 101 -5.875 7.991 0.791 1.00 0.00 N ATOM 1529 CA GLN A 101 -5.988 9.201 1.596 1.00 0.00 C ATOM 1530 C GLN A 101 -5.737 8.898 3.071 1.00 0.00 C ATOM 1531 O GLN A 101 -6.588 8.324 3.750 1.00 0.00 O ATOM 1532 CB GLN A 101 -7.371 9.829 1.422 1.00 0.00 C ATOM 1533 CG GLN A 101 -7.509 11.191 2.081 1.00 0.00 C ATOM 1534 CD GLN A 101 -8.910 11.759 1.958 1.00 0.00 C ATOM 1535 OE1 GLN A 101 -9.262 12.358 0.942 1.00 0.00 O ATOM 1536 NE2 GLN A 101 -9.716 11.573 2.998 1.00 0.00 N ATOM 0 H GLN A 101 -6.487 7.230 1.086 1.00 0.00 H new ATOM 0 HA GLN A 101 -5.231 9.907 1.253 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -7.585 9.927 0.358 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -8.121 9.156 1.838 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -7.246 11.109 3.135 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -6.799 11.883 1.628 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -9.381 11.070 3.820 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -10.670 11.933 2.975 1.00 0.00 H new ATOM 1545 N VAL A 102 -4.563 9.287 3.558 1.00 0.00 N ATOM 1546 CA VAL A 102 -4.201 9.057 4.950 1.00 0.00 C ATOM 1547 C VAL A 102 -4.593 10.244 5.825 1.00 0.00 C ATOM 1548 O VAL A 102 -4.417 11.399 5.436 1.00 0.00 O ATOM 1549 CB VAL A 102 -2.689 8.801 5.104 1.00 0.00 C ATOM 1550 CG1 VAL A 102 -2.316 7.446 4.526 1.00 0.00 C ATOM 1551 CG2 VAL A 102 -1.890 9.911 4.437 1.00 0.00 C ATOM 0 H VAL A 102 -3.847 9.763 3.009 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.748 8.172 5.275 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.446 8.796 6.166 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.245 7.283 4.644 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -2.862 6.663 5.052 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -2.573 7.419 3.467 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.825 9.714 4.556 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.136 9.949 3.376 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -2.136 10.866 4.901 1.00 0.00 H new ATOM 1561 N THR A 103 -5.124 9.951 7.007 1.00 0.00 N ATOM 1562 CA THR A 103 -5.542 10.993 7.937 1.00 0.00 C ATOM 1563 C THR A 103 -4.612 11.049 9.145 1.00 0.00 C ATOM 1564 O THR A 103 -4.393 12.112 9.725 1.00 0.00 O ATOM 1565 CB THR A 103 -6.980 10.749 8.398 1.00 0.00 C ATOM 1566 OG1 THR A 103 -7.064 9.568 9.176 1.00 0.00 O ATOM 1567 CG2 THR A 103 -7.960 10.616 7.253 1.00 0.00 C ATOM 0 H THR A 103 -5.275 9.000 7.344 1.00 0.00 H new ATOM 0 HA THR A 103 -5.492 11.950 7.417 1.00 0.00 H new ATOM 0 HB THR A 103 -7.249 11.627 8.985 1.00 0.00 H new ATOM 0 HG1 THR A 103 -7.991 9.430 9.463 1.00 0.00 H new ATOM 0 HG21 THR A 103 -8.961 10.444 7.649 1.00 0.00 H new ATOM 0 HG22 THR A 103 -7.956 11.532 6.662 1.00 0.00 H new ATOM 0 HG23 THR A 103 -7.670 9.776 6.622 1.00 0.00 H new ATOM 1575 N SER A 104 -4.066 9.896 9.518 1.00 0.00 N ATOM 1576 CA SER A 104 -3.159 9.813 10.656 1.00 0.00 C ATOM 1577 C SER A 104 -1.709 9.984 10.211 1.00 0.00 C ATOM 1578 O SER A 104 -1.102 11.031 10.432 1.00 0.00 O ATOM 1579 CB SER A 104 -3.332 8.473 11.376 1.00 0.00 C ATOM 1580 OG SER A 104 -3.761 8.664 12.714 1.00 0.00 O ATOM 0 H SER A 104 -4.236 9.007 9.048 1.00 0.00 H new ATOM 0 HA SER A 104 -3.405 10.621 11.345 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.059 7.861 10.842 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.388 7.928 11.368 1.00 0.00 H new ATOM 0 HG SER A 104 -3.866 7.793 13.151 1.00 0.00 H new ATOM 1586 N ARG A 105 -1.163 8.948 9.582 1.00 0.00 N ATOM 1587 CA ARG A 105 0.214 8.985 9.105 1.00 0.00 C ATOM 1588 C ARG A 105 0.560 7.709 8.343 1.00 0.00 C ATOM 1589 O ARG A 105 -0.031 6.655 8.576 1.00 0.00 O ATOM 1590 CB ARG A 105 1.178 9.167 10.279 1.00 0.00 C ATOM 1591 CG ARG A 105 1.042 8.097 11.350 1.00 0.00 C ATOM 1592 CD ARG A 105 2.155 8.197 12.381 1.00 0.00 C ATOM 1593 NE ARG A 105 2.013 9.377 13.229 1.00 0.00 N ATOM 1594 CZ ARG A 105 1.141 9.468 14.232 1.00 0.00 C ATOM 1595 NH1 ARG A 105 0.336 8.451 14.515 1.00 0.00 N ATOM 1596 NH2 ARG A 105 1.076 10.578 14.954 1.00 0.00 N ATOM 0 H ARG A 105 -1.653 8.074 9.391 1.00 0.00 H new ATOM 0 HA ARG A 105 0.314 9.832 8.426 1.00 0.00 H new ATOM 0 HB2 ARG A 105 2.201 9.164 9.902 1.00 0.00 H new ATOM 0 HB3 ARG A 105 1.007 10.144 10.730 1.00 0.00 H new ATOM 0 HG2 ARG A 105 0.076 8.197 11.845 1.00 0.00 H new ATOM 0 HG3 ARG A 105 1.062 7.111 10.886 1.00 0.00 H new ATOM 0 HD2 ARG A 105 2.154 7.302 13.003 1.00 0.00 H new ATOM 0 HD3 ARG A 105 3.118 8.231 11.872 1.00 0.00 H new ATOM 0 HE ARG A 105 2.616 10.178 13.043 1.00 0.00 H new ATOM 0 HH11 ARG A 105 0.383 7.594 13.963 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -0.330 8.526 15.284 1.00 0.00 H new ATOM 0 HH21 ARG A 105 1.693 11.362 14.741 1.00 0.00 H new ATOM 0 HH22 ARG A 105 0.409 10.648 15.722 1.00 0.00 H new ATOM 1610 N ALA A 106 1.521 7.812 7.430 1.00 0.00 N ATOM 1611 CA ALA A 106 1.945 6.667 6.634 1.00 0.00 C ATOM 1612 C ALA A 106 3.297 6.141 7.106 1.00 0.00 C ATOM 1613 O ALA A 106 4.144 6.905 7.568 1.00 0.00 O ATOM 1614 CB ALA A 106 2.008 7.044 5.162 1.00 0.00 C ATOM 0 H ALA A 106 2.020 8.677 7.224 1.00 0.00 H new ATOM 0 HA ALA A 106 1.210 5.872 6.764 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.326 6.180 4.578 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.022 7.366 4.826 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.721 7.857 5.025 1.00 0.00 H new ATOM 1620 N ILE A 107 3.490 4.832 6.987 1.00 0.00 N ATOM 1621 CA ILE A 107 4.739 4.203 7.402 1.00 0.00 C ATOM 1622 C ILE A 107 5.428 3.521 6.226 1.00 0.00 C ATOM 1623 O ILE A 107 4.806 2.757 5.487 1.00 0.00 O ATOM 1624 CB ILE A 107 4.505 3.165 8.516 1.00 0.00 C ATOM 1625 CG1 ILE A 107 3.625 3.756 9.619 1.00 0.00 C ATOM 1626 CG2 ILE A 107 5.833 2.692 9.086 1.00 0.00 C ATOM 1627 CD1 ILE A 107 4.264 4.921 10.342 1.00 0.00 C ATOM 0 H ILE A 107 2.798 4.186 6.607 1.00 0.00 H new ATOM 0 HA ILE A 107 5.379 4.998 7.785 1.00 0.00 H new ATOM 0 HB ILE A 107 3.989 2.306 8.088 1.00 0.00 H new ATOM 0 HG12 ILE A 107 2.681 4.083 9.183 1.00 0.00 H new ATOM 0 HG13 ILE A 107 3.389 2.975 10.342 1.00 0.00 H new ATOM 0 HG21 ILE A 107 5.651 1.959 9.872 1.00 0.00 H new ATOM 0 HG22 ILE A 107 6.427 2.235 8.294 1.00 0.00 H new ATOM 0 HG23 ILE A 107 6.374 3.542 9.501 1.00 0.00 H new ATOM 0 HD11 ILE A 107 3.584 5.290 11.110 1.00 0.00 H new ATOM 0 HD12 ILE A 107 5.194 4.595 10.807 1.00 0.00 H new ATOM 0 HD13 ILE A 107 4.475 5.719 9.630 1.00 0.00 H new ATOM 1639 N VAL A 108 6.716 3.801 6.057 1.00 0.00 N ATOM 1640 CA VAL A 108 7.490 3.214 4.969 1.00 0.00 C ATOM 1641 C VAL A 108 8.822 2.669 5.475 1.00 0.00 C ATOM 1642 O VAL A 108 9.556 3.357 6.184 1.00 0.00 O ATOM 1643 CB VAL A 108 7.762 4.241 3.855 1.00 0.00 C ATOM 1644 CG1 VAL A 108 6.464 4.650 3.176 1.00 0.00 C ATOM 1645 CG2 VAL A 108 8.487 5.457 4.414 1.00 0.00 C ATOM 0 H VAL A 108 7.246 4.431 6.659 1.00 0.00 H new ATOM 0 HA VAL A 108 6.894 2.397 4.563 1.00 0.00 H new ATOM 0 HB VAL A 108 8.405 3.776 3.107 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.677 5.376 2.392 1.00 0.00 H new ATOM 0 HG12 VAL A 108 5.990 3.772 2.738 1.00 0.00 H new ATOM 0 HG13 VAL A 108 5.794 5.096 3.911 1.00 0.00 H new ATOM 0 HG21 VAL A 108 8.671 6.172 3.612 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.873 5.925 5.183 1.00 0.00 H new ATOM 0 HG23 VAL A 108 9.438 5.146 4.848 1.00 0.00 H new ATOM 1655 N GLU A 109 9.126 1.429 5.107 1.00 0.00 N ATOM 1656 CA GLU A 109 10.368 0.791 5.523 1.00 0.00 C ATOM 1657 C GLU A 109 10.967 -0.030 4.385 1.00 0.00 C ATOM 1658 O GLU A 109 10.300 -0.888 3.809 1.00 0.00 O ATOM 1659 CB GLU A 109 10.125 -0.103 6.740 1.00 0.00 C ATOM 1660 CG GLU A 109 9.983 0.666 8.042 1.00 0.00 C ATOM 1661 CD GLU A 109 9.221 -0.110 9.098 1.00 0.00 C ATOM 1662 OE1 GLU A 109 8.115 -0.603 8.790 1.00 0.00 O ATOM 1663 OE2 GLU A 109 9.729 -0.224 10.234 1.00 0.00 O ATOM 0 H GLU A 109 8.528 0.846 4.521 1.00 0.00 H new ATOM 0 HA GLU A 109 11.076 1.575 5.793 1.00 0.00 H new ATOM 0 HB2 GLU A 109 9.222 -0.690 6.574 1.00 0.00 H new ATOM 0 HB3 GLU A 109 10.951 -0.808 6.833 1.00 0.00 H new ATOM 0 HG2 GLU A 109 10.974 0.914 8.423 1.00 0.00 H new ATOM 0 HG3 GLU A 109 9.471 1.609 7.849 1.00 0.00 H new ATOM 1670 N ASP A 110 12.228 0.240 4.068 1.00 0.00 N ATOM 1671 CA ASP A 110 12.917 -0.474 2.998 1.00 0.00 C ATOM 1672 C ASP A 110 12.219 -0.254 1.660 1.00 0.00 C ATOM 1673 O ASP A 110 12.227 -1.129 0.794 1.00 0.00 O ATOM 1674 CB ASP A 110 12.981 -1.969 3.313 1.00 0.00 C ATOM 1675 CG ASP A 110 14.230 -2.345 4.086 1.00 0.00 C ATOM 1676 OD1 ASP A 110 15.308 -1.801 3.771 1.00 0.00 O ATOM 1677 OD2 ASP A 110 14.129 -3.184 5.006 1.00 0.00 O ATOM 0 H ASP A 110 12.794 0.948 4.536 1.00 0.00 H new ATOM 0 HA ASP A 110 13.931 -0.081 2.927 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.101 -2.254 3.890 1.00 0.00 H new ATOM 0 HB3 ASP A 110 12.949 -2.535 2.382 1.00 0.00 H new ATOM 1682 N CYS A 111 11.617 0.919 1.497 1.00 0.00 N ATOM 1683 CA CYS A 111 10.915 1.254 0.263 1.00 0.00 C ATOM 1684 C CYS A 111 11.685 2.302 -0.534 1.00 0.00 C ATOM 1685 O CYS A 111 12.472 3.066 0.024 1.00 0.00 O ATOM 1686 CB CYS A 111 9.508 1.766 0.574 1.00 0.00 C ATOM 1687 SG CYS A 111 8.528 0.650 1.605 1.00 0.00 S ATOM 0 H CYS A 111 11.601 1.654 2.204 1.00 0.00 H new ATOM 0 HA CYS A 111 10.840 0.349 -0.339 1.00 0.00 H new ATOM 0 HB2 CYS A 111 9.586 2.731 1.075 1.00 0.00 H new ATOM 0 HB3 CYS A 111 8.979 1.936 -0.364 1.00 0.00 H new ATOM 0 HG CYS A 111 9.287 0.127 2.522 1.00 0.00 H new ATOM 1693 N SER A 112 11.452 2.333 -1.842 1.00 0.00 N ATOM 1694 CA SER A 112 12.123 3.287 -2.717 1.00 0.00 C ATOM 1695 C SER A 112 11.350 3.471 -4.017 1.00 0.00 C ATOM 1696 O SER A 112 10.854 2.506 -4.600 1.00 0.00 O ATOM 1697 CB SER A 112 13.548 2.817 -3.020 1.00 0.00 C ATOM 1698 OG SER A 112 14.289 2.631 -1.826 1.00 0.00 O ATOM 0 H SER A 112 10.803 1.708 -2.320 1.00 0.00 H new ATOM 0 HA SER A 112 12.165 4.247 -2.202 1.00 0.00 H new ATOM 0 HB2 SER A 112 13.515 1.883 -3.580 1.00 0.00 H new ATOM 0 HB3 SER A 112 14.049 3.550 -3.652 1.00 0.00 H new ATOM 0 HG SER A 112 13.850 3.108 -1.091 1.00 0.00 H new ATOM 1704 N GLY A 113 11.247 4.718 -4.468 1.00 0.00 N ATOM 1705 CA GLY A 113 10.533 5.006 -5.697 1.00 0.00 C ATOM 1706 C GLY A 113 9.037 4.804 -5.559 1.00 0.00 C ATOM 1707 O GLY A 113 8.359 4.451 -6.523 1.00 0.00 O ATOM 0 H GLY A 113 11.646 5.534 -4.003 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.732 6.035 -5.996 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.911 4.364 -6.492 1.00 0.00 H new ATOM 1711 N ILE A 114 8.520 5.029 -4.355 1.00 0.00 N ATOM 1712 CA ILE A 114 7.095 4.871 -4.093 1.00 0.00 C ATOM 1713 C ILE A 114 6.319 6.121 -4.494 1.00 0.00 C ATOM 1714 O ILE A 114 6.885 7.210 -4.591 1.00 0.00 O ATOM 1715 CB ILE A 114 6.826 4.569 -2.607 1.00 0.00 C ATOM 1716 CG1 ILE A 114 7.737 3.441 -2.119 1.00 0.00 C ATOM 1717 CG2 ILE A 114 5.364 4.205 -2.395 1.00 0.00 C ATOM 1718 CD1 ILE A 114 7.546 2.142 -2.872 1.00 0.00 C ATOM 0 H ILE A 114 9.068 5.321 -3.546 1.00 0.00 H new ATOM 0 HA ILE A 114 6.756 4.028 -4.695 1.00 0.00 H new ATOM 0 HB ILE A 114 7.045 5.465 -2.026 1.00 0.00 H new ATOM 0 HG12 ILE A 114 8.776 3.757 -2.213 1.00 0.00 H new ATOM 0 HG13 ILE A 114 7.552 3.268 -1.059 1.00 0.00 H new ATOM 0 HG21 ILE A 114 5.191 3.995 -1.340 1.00 0.00 H new ATOM 0 HG22 ILE A 114 4.733 5.037 -2.707 1.00 0.00 H new ATOM 0 HG23 ILE A 114 5.119 3.322 -2.986 1.00 0.00 H new ATOM 0 HD11 ILE A 114 8.224 1.387 -2.473 1.00 0.00 H new ATOM 0 HD12 ILE A 114 6.517 1.803 -2.757 1.00 0.00 H new ATOM 0 HD13 ILE A 114 7.760 2.299 -3.929 1.00 0.00 H new ATOM 1730 N GLN A 115 5.022 5.956 -4.729 1.00 0.00 N ATOM 1731 CA GLN A 115 4.168 7.072 -5.120 1.00 0.00 C ATOM 1732 C GLN A 115 3.014 7.244 -4.137 1.00 0.00 C ATOM 1733 O GLN A 115 2.236 6.318 -3.910 1.00 0.00 O ATOM 1734 CB GLN A 115 3.625 6.854 -6.534 1.00 0.00 C ATOM 1735 CG GLN A 115 3.677 8.099 -7.404 1.00 0.00 C ATOM 1736 CD GLN A 115 4.933 8.167 -8.251 1.00 0.00 C ATOM 1737 OE1 GLN A 115 5.746 9.079 -8.103 1.00 0.00 O ATOM 1738 NE2 GLN A 115 5.096 7.199 -9.145 1.00 0.00 N ATOM 0 H GLN A 115 4.539 5.061 -4.656 1.00 0.00 H new ATOM 0 HA GLN A 115 4.769 7.981 -5.107 1.00 0.00 H new ATOM 0 HB2 GLN A 115 4.196 6.060 -7.015 1.00 0.00 H new ATOM 0 HB3 GLN A 115 2.593 6.509 -6.469 1.00 0.00 H new ATOM 0 HG2 GLN A 115 2.803 8.120 -8.055 1.00 0.00 H new ATOM 0 HG3 GLN A 115 3.623 8.984 -6.769 1.00 0.00 H new ATOM 0 HE21 GLN A 115 4.396 6.463 -9.233 1.00 0.00 H new ATOM 0 HE22 GLN A 115 5.922 7.192 -9.744 1.00 0.00 H new ATOM 1747 N PHE A 116 2.909 8.436 -3.559 1.00 0.00 N ATOM 1748 CA PHE A 116 1.850 8.730 -2.600 1.00 0.00 C ATOM 1749 C PHE A 116 0.910 9.804 -3.139 1.00 0.00 C ATOM 1750 O PHE A 116 1.328 10.931 -3.405 1.00 0.00 O ATOM 1751 CB PHE A 116 2.450 9.183 -1.268 1.00 0.00 C ATOM 1752 CG PHE A 116 2.730 8.052 -0.320 1.00 0.00 C ATOM 1753 CD1 PHE A 116 1.690 7.321 0.232 1.00 0.00 C ATOM 1754 CD2 PHE A 116 4.032 7.721 0.019 1.00 0.00 C ATOM 1755 CE1 PHE A 116 1.945 6.280 1.105 1.00 0.00 C ATOM 1756 CE2 PHE A 116 4.292 6.680 0.891 1.00 0.00 C ATOM 1757 CZ PHE A 116 3.248 5.959 1.435 1.00 0.00 C ATOM 0 H PHE A 116 3.544 9.214 -3.738 1.00 0.00 H new ATOM 0 HA PHE A 116 1.276 7.817 -2.440 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.377 9.722 -1.461 1.00 0.00 H new ATOM 0 HB3 PHE A 116 1.766 9.885 -0.791 1.00 0.00 H new ATOM 0 HD1 PHE A 116 0.670 7.567 -0.023 1.00 0.00 H new ATOM 0 HD2 PHE A 116 4.853 8.282 -0.403 1.00 0.00 H new ATOM 0 HE1 PHE A 116 1.126 5.718 1.529 1.00 0.00 H new ATOM 0 HE2 PHE A 116 5.311 6.431 1.146 1.00 0.00 H new ATOM 0 HZ PHE A 116 3.449 5.146 2.117 1.00 0.00 H new ATOM 1767 N ALA A 117 -0.360 9.447 -3.297 1.00 0.00 N ATOM 1768 CA ALA A 117 -1.358 10.379 -3.804 1.00 0.00 C ATOM 1769 C ALA A 117 -2.735 10.086 -3.213 1.00 0.00 C ATOM 1770 O ALA A 117 -3.033 8.950 -2.844 1.00 0.00 O ATOM 1771 CB ALA A 117 -1.412 10.320 -5.323 1.00 0.00 C ATOM 0 H ALA A 117 -0.722 8.518 -3.081 1.00 0.00 H new ATOM 0 HA ALA A 117 -1.067 11.384 -3.500 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -2.162 11.022 -5.688 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.437 10.585 -5.732 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -1.675 9.311 -5.639 1.00 0.00 H new ATOM 1777 N PRO A 118 -3.597 11.114 -3.113 1.00 0.00 N ATOM 1778 CA PRO A 118 -4.948 10.962 -2.563 1.00 0.00 C ATOM 1779 C PRO A 118 -5.723 9.835 -3.236 1.00 0.00 C ATOM 1780 O PRO A 118 -5.298 9.299 -4.260 1.00 0.00 O ATOM 1781 CB PRO A 118 -5.606 12.312 -2.856 1.00 0.00 C ATOM 1782 CG PRO A 118 -4.474 13.274 -2.949 1.00 0.00 C ATOM 1783 CD PRO A 118 -3.322 12.502 -3.530 1.00 0.00 C ATOM 0 HA PRO A 118 -4.930 10.703 -1.504 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -6.176 12.281 -3.784 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -6.301 12.594 -2.065 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -4.734 14.123 -3.582 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -4.220 13.674 -1.967 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -3.282 12.595 -4.615 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -2.366 12.856 -3.144 1.00 0.00 H new ATOM 1791 N TYR A 119 -6.866 9.480 -2.655 1.00 0.00 N ATOM 1792 CA TYR A 119 -7.702 8.417 -3.198 1.00 0.00 C ATOM 1793 C TYR A 119 -8.590 8.944 -4.322 1.00 0.00 C ATOM 1794 O TYR A 119 -9.069 10.077 -4.267 1.00 0.00 O ATOM 1795 CB TYR A 119 -8.566 7.805 -2.094 1.00 0.00 C ATOM 1796 CG TYR A 119 -9.397 6.628 -2.555 1.00 0.00 C ATOM 1797 CD1 TYR A 119 -8.854 5.351 -2.612 1.00 0.00 C ATOM 1798 CD2 TYR A 119 -10.722 6.796 -2.935 1.00 0.00 C ATOM 1799 CE1 TYR A 119 -9.610 4.273 -3.033 1.00 0.00 C ATOM 1800 CE2 TYR A 119 -11.485 5.723 -3.357 1.00 0.00 C ATOM 1801 CZ TYR A 119 -10.924 4.464 -3.404 1.00 0.00 C ATOM 1802 OH TYR A 119 -11.680 3.393 -3.823 1.00 0.00 O ATOM 0 H TYR A 119 -7.233 9.914 -1.808 1.00 0.00 H new ATOM 0 HA TYR A 119 -7.048 7.647 -3.607 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -7.921 7.485 -1.275 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -9.229 8.573 -1.696 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -7.825 5.198 -2.323 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -11.164 7.781 -2.900 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -9.173 3.286 -3.071 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -12.515 5.870 -3.648 1.00 0.00 H new ATOM 0 HH TYR A 119 -11.686 3.360 -4.802 1.00 0.00 H new ATOM 1812 N THR A 120 -8.803 8.116 -5.339 1.00 0.00 N ATOM 1813 CA THR A 120 -9.633 8.501 -6.475 1.00 0.00 C ATOM 1814 C THR A 120 -10.535 7.348 -6.907 1.00 0.00 C ATOM 1815 O THR A 120 -10.064 6.346 -7.443 1.00 0.00 O ATOM 1816 CB THR A 120 -8.755 8.943 -7.647 1.00 0.00 C ATOM 1817 OG1 THR A 120 -7.635 8.088 -7.785 1.00 0.00 O ATOM 1818 CG2 THR A 120 -8.239 10.359 -7.507 1.00 0.00 C ATOM 0 H THR A 120 -8.413 7.175 -5.400 1.00 0.00 H new ATOM 0 HA THR A 120 -10.263 9.335 -6.166 1.00 0.00 H new ATOM 0 HB THR A 120 -9.399 8.894 -8.525 1.00 0.00 H new ATOM 0 HG1 THR A 120 -7.926 7.155 -7.717 1.00 0.00 H new ATOM 0 HG21 THR A 120 -7.624 10.609 -8.371 1.00 0.00 H new ATOM 0 HG22 THR A 120 -9.081 11.049 -7.449 1.00 0.00 H new ATOM 0 HG23 THR A 120 -7.640 10.440 -6.600 1.00 0.00 H new ATOM 1826 N TRP A 121 -11.834 7.501 -6.670 1.00 0.00 N ATOM 1827 CA TRP A 121 -12.804 6.474 -7.033 1.00 0.00 C ATOM 1828 C TRP A 121 -14.222 6.927 -6.703 1.00 0.00 C ATOM 1829 O TRP A 121 -14.711 6.709 -5.594 1.00 0.00 O ATOM 1830 CB TRP A 121 -12.488 5.163 -6.309 1.00 0.00 C ATOM 1831 CG TRP A 121 -12.413 3.981 -7.225 1.00 0.00 C ATOM 1832 CD1 TRP A 121 -11.960 3.970 -8.513 1.00 0.00 C ATOM 1833 CD2 TRP A 121 -12.803 2.636 -6.924 1.00 0.00 C ATOM 1834 NE1 TRP A 121 -12.045 2.700 -9.031 1.00 0.00 N ATOM 1835 CE2 TRP A 121 -12.559 1.864 -8.075 1.00 0.00 C ATOM 1836 CE3 TRP A 121 -13.335 2.011 -5.793 1.00 0.00 C ATOM 1837 CZ2 TRP A 121 -12.829 0.498 -8.127 1.00 0.00 C ATOM 1838 CZ3 TRP A 121 -13.602 0.655 -5.846 1.00 0.00 C ATOM 1839 CH2 TRP A 121 -13.348 -0.088 -7.005 1.00 0.00 C ATOM 0 H TRP A 121 -12.239 8.326 -6.228 1.00 0.00 H new ATOM 0 HA TRP A 121 -12.737 6.308 -8.108 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -11.539 5.267 -5.783 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -13.252 4.980 -5.554 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -11.589 4.833 -9.046 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -11.770 2.425 -9.974 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -13.534 2.576 -4.894 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -12.636 -0.077 -9.020 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -14.014 0.161 -4.978 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -13.566 -1.146 -7.014 1.00 0.00 H new ATOM 1850 N SER A 122 -14.877 7.560 -7.670 1.00 0.00 N ATOM 1851 CA SER A 122 -16.239 8.045 -7.480 1.00 0.00 C ATOM 1852 C SER A 122 -17.257 6.948 -7.772 1.00 0.00 C ATOM 1853 O SER A 122 -17.376 6.485 -8.906 1.00 0.00 O ATOM 1854 CB SER A 122 -16.502 9.254 -8.382 1.00 0.00 C ATOM 1855 OG SER A 122 -15.638 10.329 -8.057 1.00 0.00 O ATOM 0 H SER A 122 -14.487 7.749 -8.593 1.00 0.00 H new ATOM 0 HA SER A 122 -16.347 8.345 -6.438 1.00 0.00 H new ATOM 0 HB2 SER A 122 -16.360 8.971 -9.425 1.00 0.00 H new ATOM 0 HB3 SER A 122 -17.539 9.572 -8.276 1.00 0.00 H new ATOM 0 HG SER A 122 -15.824 11.088 -8.648 1.00 0.00 H new ATOM 1861 N TYR A 123 -17.989 6.539 -6.742 1.00 0.00 N ATOM 1862 CA TYR A 123 -18.998 5.496 -6.885 1.00 0.00 C ATOM 1863 C TYR A 123 -20.297 5.901 -6.190 1.00 0.00 C ATOM 1864 O TYR A 123 -20.281 6.676 -5.233 1.00 0.00 O ATOM 1865 CB TYR A 123 -18.482 4.174 -6.312 1.00 0.00 C ATOM 1866 CG TYR A 123 -18.447 3.049 -7.322 1.00 0.00 C ATOM 1867 CD1 TYR A 123 -17.976 3.263 -8.610 1.00 0.00 C ATOM 1868 CD2 TYR A 123 -18.886 1.775 -6.986 1.00 0.00 C ATOM 1869 CE1 TYR A 123 -17.943 2.238 -9.537 1.00 0.00 C ATOM 1870 CE2 TYR A 123 -18.856 0.744 -7.906 1.00 0.00 C ATOM 1871 CZ TYR A 123 -18.385 0.981 -9.180 1.00 0.00 C ATOM 1872 OH TYR A 123 -18.354 -0.042 -10.099 1.00 0.00 O ATOM 0 H TYR A 123 -17.902 6.914 -5.798 1.00 0.00 H new ATOM 0 HA TYR A 123 -19.203 5.363 -7.947 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -17.478 4.327 -5.916 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -19.114 3.879 -5.474 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -17.630 4.246 -8.893 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -19.257 1.587 -5.989 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -17.573 2.420 -10.535 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -19.200 -0.242 -7.629 1.00 0.00 H new ATOM 0 HH TYR A 123 -17.561 -0.597 -9.944 1.00 0.00 H new ATOM 1882 N PRO A 124 -21.443 5.380 -6.662 1.00 0.00 N ATOM 1883 CA PRO A 124 -22.751 5.693 -6.077 1.00 0.00 C ATOM 1884 C PRO A 124 -22.868 5.218 -4.633 1.00 0.00 C ATOM 1885 O PRO A 124 -23.642 5.768 -3.849 1.00 0.00 O ATOM 1886 CB PRO A 124 -23.741 4.937 -6.972 1.00 0.00 C ATOM 1887 CG PRO A 124 -22.932 3.874 -7.632 1.00 0.00 C ATOM 1888 CD PRO A 124 -21.554 4.448 -7.797 1.00 0.00 C ATOM 0 HA PRO A 124 -22.930 6.768 -6.040 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -24.554 4.508 -6.386 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -24.195 5.601 -7.708 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -22.908 2.968 -7.026 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -23.359 3.600 -8.597 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -20.788 3.674 -7.759 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -21.443 4.961 -8.752 1.00 0.00 H new ATOM 1896 N GLU A 125 -22.095 4.194 -4.286 1.00 0.00 N ATOM 1897 CA GLU A 125 -22.112 3.647 -2.934 1.00 0.00 C ATOM 1898 C GLU A 125 -20.837 4.019 -2.182 1.00 0.00 C ATOM 1899 O GLU A 125 -20.277 3.206 -1.447 1.00 0.00 O ATOM 1900 CB GLU A 125 -22.268 2.125 -2.979 1.00 0.00 C ATOM 1901 CG GLU A 125 -23.190 1.576 -1.903 1.00 0.00 C ATOM 1902 CD GLU A 125 -22.802 0.179 -1.461 1.00 0.00 C ATOM 1903 OE1 GLU A 125 -22.080 -0.504 -2.216 1.00 0.00 O ATOM 1904 OE2 GLU A 125 -23.222 -0.233 -0.358 1.00 0.00 O ATOM 0 H GLU A 125 -21.449 3.726 -4.922 1.00 0.00 H new ATOM 0 HA GLU A 125 -22.963 4.076 -2.405 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -22.653 1.836 -3.957 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -21.286 1.664 -2.874 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -23.175 2.243 -1.041 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -24.213 1.563 -2.278 1.00 0.00 H new ATOM 1911 N ILE A 126 -20.384 5.254 -2.373 1.00 0.00 N ATOM 1912 CA ILE A 126 -19.175 5.736 -1.714 1.00 0.00 C ATOM 1913 C ILE A 126 -19.496 6.359 -0.359 1.00 0.00 C ATOM 1914 O ILE A 126 -18.710 6.258 0.583 1.00 0.00 O ATOM 1915 CB ILE A 126 -18.434 6.770 -2.586 1.00 0.00 C ATOM 1916 CG1 ILE A 126 -17.096 7.148 -1.947 1.00 0.00 C ATOM 1917 CG2 ILE A 126 -19.297 8.006 -2.799 1.00 0.00 C ATOM 1918 CD1 ILE A 126 -15.910 6.439 -2.563 1.00 0.00 C ATOM 0 H ILE A 126 -20.836 5.939 -2.979 1.00 0.00 H new ATOM 0 HA ILE A 126 -18.529 4.871 -1.565 1.00 0.00 H new ATOM 0 HB ILE A 126 -18.234 6.322 -3.559 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -16.952 8.225 -2.036 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.133 6.918 -0.882 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -18.758 8.724 -3.416 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -20.223 7.721 -3.298 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -19.529 8.458 -1.835 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -14.996 6.755 -2.061 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.032 5.362 -2.451 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.847 6.688 -3.622 1.00 0.00 H new ATOM 1930 N ASP A 127 -20.655 7.003 -0.268 1.00 0.00 N ATOM 1931 CA ASP A 127 -21.078 7.643 0.973 1.00 0.00 C ATOM 1932 C ASP A 127 -21.177 6.626 2.104 1.00 0.00 C ATOM 1933 O ASP A 127 -20.552 6.786 3.153 1.00 0.00 O ATOM 1934 CB ASP A 127 -22.427 8.339 0.778 1.00 0.00 C ATOM 1935 CG ASP A 127 -22.723 9.343 1.875 1.00 0.00 C ATOM 1936 OD1 ASP A 127 -21.887 10.245 2.094 1.00 0.00 O ATOM 1937 OD2 ASP A 127 -23.789 9.229 2.513 1.00 0.00 O ATOM 0 H ASP A 127 -21.318 7.096 -1.038 1.00 0.00 H new ATOM 0 HA ASP A 127 -20.328 8.387 1.243 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -22.435 8.846 -0.187 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -23.219 7.590 0.751 1.00 0.00 H new ATOM 1942 N LYS A 128 -21.965 5.578 1.886 1.00 0.00 N ATOM 1943 CA LYS A 128 -22.145 4.534 2.888 1.00 0.00 C ATOM 1944 C LYS A 128 -20.816 3.866 3.223 1.00 0.00 C ATOM 1945 O LYS A 128 -20.601 3.419 4.350 1.00 0.00 O ATOM 1946 CB LYS A 128 -23.144 3.487 2.391 1.00 0.00 C ATOM 1947 CG LYS A 128 -24.550 4.033 2.196 1.00 0.00 C ATOM 1948 CD LYS A 128 -25.028 3.854 0.764 1.00 0.00 C ATOM 1949 CE LYS A 128 -25.925 5.001 0.329 1.00 0.00 C ATOM 1950 NZ LYS A 128 -26.936 4.567 -0.675 1.00 0.00 N ATOM 0 H LYS A 128 -22.489 5.429 1.024 1.00 0.00 H new ATOM 0 HA LYS A 128 -22.536 4.998 3.793 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -22.788 3.077 1.446 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -23.179 2.663 3.103 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -25.235 3.525 2.875 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -24.569 5.091 2.457 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -24.168 3.790 0.097 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -25.570 2.913 0.675 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -26.433 5.415 1.200 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -25.314 5.799 -0.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -27.527 5.379 -0.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -26.452 4.196 -1.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -27.536 3.823 -0.264 1.00 0.00 H new ATOM 1964 N ASP A 129 -19.925 3.802 2.238 1.00 0.00 N ATOM 1965 CA ASP A 129 -18.616 3.188 2.428 1.00 0.00 C ATOM 1966 C ASP A 129 -17.828 3.916 3.514 1.00 0.00 C ATOM 1967 O ASP A 129 -17.277 3.290 4.420 1.00 0.00 O ATOM 1968 CB ASP A 129 -17.831 3.196 1.115 1.00 0.00 C ATOM 1969 CG ASP A 129 -17.502 1.798 0.629 1.00 0.00 C ATOM 1970 OD1 ASP A 129 -18.231 0.854 0.999 1.00 0.00 O ATOM 1971 OD2 ASP A 129 -16.516 1.646 -0.122 1.00 0.00 O ATOM 0 H ASP A 129 -20.086 4.168 1.300 1.00 0.00 H new ATOM 0 HA ASP A 129 -18.767 2.156 2.745 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -18.410 3.716 0.352 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -16.907 3.757 1.251 1.00 0.00 H new ATOM 1976 N PHE A 130 -17.780 5.241 3.416 1.00 0.00 N ATOM 1977 CA PHE A 130 -17.060 6.054 4.389 1.00 0.00 C ATOM 1978 C PHE A 130 -17.749 6.012 5.750 1.00 0.00 C ATOM 1979 O PHE A 130 -17.092 6.014 6.790 1.00 0.00 O ATOM 1980 CB PHE A 130 -16.957 7.499 3.900 1.00 0.00 C ATOM 1981 CG PHE A 130 -15.814 7.733 2.954 1.00 0.00 C ATOM 1982 CD1 PHE A 130 -14.507 7.503 3.355 1.00 0.00 C ATOM 1983 CD2 PHE A 130 -16.046 8.183 1.664 1.00 0.00 C ATOM 1984 CE1 PHE A 130 -13.454 7.718 2.487 1.00 0.00 C ATOM 1985 CE2 PHE A 130 -14.997 8.400 0.792 1.00 0.00 C ATOM 1986 CZ PHE A 130 -13.698 8.166 1.203 1.00 0.00 C ATOM 0 H PHE A 130 -18.231 5.774 2.673 1.00 0.00 H new ATOM 0 HA PHE A 130 -16.057 5.643 4.498 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -17.889 7.774 3.406 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -16.846 8.158 4.761 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -14.310 7.152 4.357 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -17.059 8.366 1.337 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -12.440 7.536 2.812 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -15.191 8.752 -0.210 1.00 0.00 H new ATOM 0 HZ PHE A 130 -12.876 8.333 0.522 1.00 0.00 H new ATOM 1996 N GLU A 131 -19.078 5.976 5.733 1.00 0.00 N ATOM 1997 CA GLU A 131 -19.857 5.934 6.964 1.00 0.00 C ATOM 1998 C GLU A 131 -19.665 4.604 7.685 1.00 0.00 C ATOM 1999 O GLU A 131 -19.533 4.563 8.909 1.00 0.00 O ATOM 2000 CB GLU A 131 -21.341 6.153 6.662 1.00 0.00 C ATOM 2001 CG GLU A 131 -22.060 6.979 7.718 1.00 0.00 C ATOM 2002 CD GLU A 131 -21.462 8.362 7.882 1.00 0.00 C ATOM 2003 OE1 GLU A 131 -20.512 8.508 8.680 1.00 0.00 O ATOM 2004 OE2 GLU A 131 -21.945 9.300 7.213 1.00 0.00 O ATOM 0 H GLU A 131 -19.637 5.975 4.880 1.00 0.00 H new ATOM 0 HA GLU A 131 -19.503 6.734 7.614 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -21.438 6.649 5.696 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -21.832 5.184 6.573 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -23.112 7.072 7.448 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -22.021 6.455 8.673 1.00 0.00 H new ATOM 2011 N SER A 132 -19.650 3.518 6.920 1.00 0.00 N ATOM 2012 CA SER A 132 -19.472 2.186 7.486 1.00 0.00 C ATOM 2013 C SER A 132 -18.021 1.956 7.893 1.00 0.00 C ATOM 2014 O SER A 132 -17.744 1.281 8.885 1.00 0.00 O ATOM 2015 CB SER A 132 -19.908 1.119 6.479 1.00 0.00 C ATOM 2016 OG SER A 132 -21.281 0.803 6.632 1.00 0.00 O ATOM 0 H SER A 132 -19.759 3.534 5.906 1.00 0.00 H new ATOM 0 HA SER A 132 -20.095 2.111 8.377 1.00 0.00 H new ATOM 0 HB2 SER A 132 -19.724 1.475 5.465 1.00 0.00 H new ATOM 0 HB3 SER A 132 -19.307 0.220 6.615 1.00 0.00 H new ATOM 0 HG SER A 132 -21.535 0.121 5.976 1.00 0.00 H new ATOM 2022 N SER A 133 -17.099 2.521 7.122 1.00 0.00 N ATOM 2023 CA SER A 133 -15.675 2.378 7.402 1.00 0.00 C ATOM 2024 C SER A 133 -15.309 3.052 8.721 1.00 0.00 C ATOM 2025 O SER A 133 -14.414 2.599 9.434 1.00 0.00 O ATOM 2026 CB SER A 133 -14.847 2.976 6.264 1.00 0.00 C ATOM 2027 OG SER A 133 -14.840 4.392 6.327 1.00 0.00 O ATOM 0 H SER A 133 -17.312 3.083 6.298 1.00 0.00 H new ATOM 0 HA SER A 133 -15.452 1.314 7.484 1.00 0.00 H new ATOM 0 HB2 SER A 133 -13.825 2.602 6.318 1.00 0.00 H new ATOM 0 HB3 SER A 133 -15.254 2.654 5.306 1.00 0.00 H new ATOM 0 HG SER A 133 -15.723 4.711 6.607 1.00 0.00 H new ATOM 2033 N GLY A 134 -16.009 4.137 9.040 1.00 0.00 N ATOM 2034 CA GLY A 134 -15.743 4.856 10.271 1.00 0.00 C ATOM 2035 C GLY A 134 -14.535 5.764 10.164 1.00 0.00 C ATOM 2036 O GLY A 134 -13.833 5.993 11.149 1.00 0.00 O ATOM 0 H GLY A 134 -16.756 4.530 8.467 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -16.617 5.450 10.537 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -15.586 4.141 11.079 1.00 0.00 H new ATOM 2040 N LEU A 135 -14.292 6.284 8.965 1.00 0.00 N ATOM 2041 CA LEU A 135 -13.160 7.173 8.733 1.00 0.00 C ATOM 2042 C LEU A 135 -13.616 8.627 8.664 1.00 0.00 C ATOM 2043 O LEU A 135 -14.799 8.926 8.829 1.00 0.00 O ATOM 2044 CB LEU A 135 -12.442 6.790 7.438 1.00 0.00 C ATOM 2045 CG LEU A 135 -11.767 5.418 7.454 1.00 0.00 C ATOM 2046 CD1 LEU A 135 -11.595 4.891 6.037 1.00 0.00 C ATOM 2047 CD2 LEU A 135 -10.423 5.493 8.162 1.00 0.00 C ATOM 0 H LEU A 135 -14.864 6.105 8.140 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.469 7.067 9.569 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -13.162 6.814 6.620 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -11.688 7.547 7.221 1.00 0.00 H new ATOM 0 HG LEU A 135 -12.407 4.727 8.003 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -11.113 3.914 6.068 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.572 4.799 5.562 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -10.977 5.582 5.464 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -9.957 4.508 8.164 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.776 6.199 7.641 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.571 5.826 9.189 1.00 0.00 H new ATOM 2059 N ASP A 136 -12.670 9.529 8.418 1.00 0.00 N ATOM 2060 CA ASP A 136 -12.974 10.952 8.328 1.00 0.00 C ATOM 2061 C ASP A 136 -12.593 11.502 6.957 1.00 0.00 C ATOM 2062 O ASP A 136 -11.440 11.404 6.535 1.00 0.00 O ATOM 2063 CB ASP A 136 -12.237 11.722 9.426 1.00 0.00 C ATOM 2064 CG ASP A 136 -13.139 12.071 10.593 1.00 0.00 C ATOM 2065 OD1 ASP A 136 -13.314 11.215 11.486 1.00 0.00 O ATOM 2066 OD2 ASP A 136 -13.673 13.201 10.614 1.00 0.00 O ATOM 0 H ASP A 136 -11.686 9.299 8.278 1.00 0.00 H new ATOM 0 HA ASP A 136 -14.048 11.080 8.464 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -11.399 11.125 9.784 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.820 12.637 9.006 1.00 0.00 H new ATOM 2071 N ARG A 137 -13.569 12.083 6.266 1.00 0.00 N ATOM 2072 CA ARG A 137 -13.336 12.650 4.943 1.00 0.00 C ATOM 2073 C ARG A 137 -12.746 14.054 5.049 1.00 0.00 C ATOM 2074 O ARG A 137 -11.942 14.465 4.213 1.00 0.00 O ATOM 2075 CB ARG A 137 -14.640 12.689 4.145 1.00 0.00 C ATOM 2076 CG ARG A 137 -14.796 11.526 3.179 1.00 0.00 C ATOM 2077 CD ARG A 137 -15.893 11.790 2.159 1.00 0.00 C ATOM 2078 NE ARG A 137 -15.507 11.359 0.818 1.00 0.00 N ATOM 2079 CZ ARG A 137 -16.370 11.178 -0.181 1.00 0.00 C ATOM 2080 NH1 ARG A 137 -17.667 11.389 0.008 1.00 0.00 N ATOM 2081 NH2 ARG A 137 -15.935 10.786 -1.369 1.00 0.00 N ATOM 0 H ARG A 137 -14.528 12.173 6.601 1.00 0.00 H new ATOM 0 HA ARG A 137 -12.620 12.014 4.423 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -15.481 12.690 4.838 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -14.687 13.624 3.586 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -13.852 11.352 2.662 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -15.027 10.618 3.736 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -16.801 11.268 2.460 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -16.126 12.855 2.145 1.00 0.00 H new ATOM 0 HE ARG A 137 -14.518 11.186 0.635 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -18.007 11.691 0.921 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -18.324 11.249 -0.760 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -14.939 10.623 -1.519 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -16.596 10.647 -2.134 1.00 0.00 H new ATOM 2095 N SER A 138 -13.152 14.783 6.083 1.00 0.00 N ATOM 2096 CA SER A 138 -12.664 16.139 6.300 1.00 0.00 C ATOM 2097 C SER A 138 -11.149 16.152 6.477 1.00 0.00 C ATOM 2098 O SER A 138 -10.477 17.116 6.107 1.00 0.00 O ATOM 2099 CB SER A 138 -13.340 16.757 7.525 1.00 0.00 C ATOM 2100 OG SER A 138 -13.706 18.104 7.281 1.00 0.00 O ATOM 0 H SER A 138 -13.818 14.457 6.784 1.00 0.00 H new ATOM 0 HA SER A 138 -12.912 16.732 5.420 1.00 0.00 H new ATOM 0 HB2 SER A 138 -14.226 16.178 7.786 1.00 0.00 H new ATOM 0 HB3 SER A 138 -12.665 16.710 8.379 1.00 0.00 H new ATOM 0 HG SER A 138 -14.138 18.475 8.079 1.00 0.00 H new ATOM 2106 N LYS A 139 -10.616 15.075 7.046 1.00 0.00 N ATOM 2107 CA LYS A 139 -9.180 14.962 7.273 1.00 0.00 C ATOM 2108 C LYS A 139 -8.449 14.631 5.976 1.00 0.00 C ATOM 2109 O LYS A 139 -8.645 13.563 5.396 1.00 0.00 O ATOM 2110 CB LYS A 139 -8.891 13.888 8.323 1.00 0.00 C ATOM 2111 CG LYS A 139 -9.501 14.186 9.683 1.00 0.00 C ATOM 2112 CD LYS A 139 -8.527 14.939 10.576 1.00 0.00 C ATOM 2113 CE LYS A 139 -8.718 16.443 10.466 1.00 0.00 C ATOM 2114 NZ LYS A 139 -8.218 17.156 11.672 1.00 0.00 N ATOM 0 H LYS A 139 -11.157 14.269 7.358 1.00 0.00 H new ATOM 0 HA LYS A 139 -8.818 15.923 7.638 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -9.271 12.931 7.966 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -7.812 13.781 8.434 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -10.409 14.775 9.555 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -9.792 13.253 10.165 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -8.667 14.628 11.611 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -7.505 14.680 10.301 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -8.195 16.812 9.584 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -9.776 16.665 10.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -8.367 18.179 11.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -8.734 16.823 12.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -7.203 16.965 11.792 1.00 0.00 H new ATOM 2128 N ASN A 140 -7.604 15.554 5.526 1.00 0.00 N ATOM 2129 CA ASN A 140 -6.843 15.360 4.299 1.00 0.00 C ATOM 2130 C ASN A 140 -5.387 15.770 4.491 1.00 0.00 C ATOM 2131 O ASN A 140 -5.036 16.941 4.349 1.00 0.00 O ATOM 2132 CB ASN A 140 -7.468 16.165 3.154 1.00 0.00 C ATOM 2133 CG ASN A 140 -8.081 15.276 2.090 1.00 0.00 C ATOM 2134 OD1 ASN A 140 -9.299 15.106 2.033 1.00 0.00 O ATOM 2135 ND2 ASN A 140 -7.237 14.703 1.240 1.00 0.00 N ATOM 0 H ASN A 140 -7.430 16.444 5.994 1.00 0.00 H new ATOM 0 HA ASN A 140 -6.871 14.300 4.046 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -8.234 16.828 3.556 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -6.705 16.798 2.700 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -7.591 14.094 0.503 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -6.235 14.872 1.325 1.00 0.00 H new ATOM 2142 N ASN A 141 -4.541 14.796 4.817 1.00 0.00 N ATOM 2143 CA ASN A 141 -3.122 15.055 5.030 1.00 0.00 C ATOM 2144 C ASN A 141 -2.273 13.923 4.462 1.00 0.00 C ATOM 2145 O ASN A 141 -1.849 13.026 5.190 1.00 0.00 O ATOM 2146 CB ASN A 141 -2.832 15.227 6.522 1.00 0.00 C ATOM 2147 CG ASN A 141 -3.235 16.596 7.035 1.00 0.00 C ATOM 2148 OD1 ASN A 141 -4.417 16.868 7.249 1.00 0.00 O ATOM 2149 ND2 ASN A 141 -2.252 17.465 7.236 1.00 0.00 N ATOM 0 H ASN A 141 -4.815 13.821 4.939 1.00 0.00 H new ATOM 0 HA ASN A 141 -2.863 15.977 4.509 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -3.365 14.460 7.084 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -1.768 15.073 6.703 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -2.462 18.402 7.581 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -1.287 17.196 7.045 1.00 0.00 H new ATOM 2156 N TRP A 142 -2.026 13.973 3.157 1.00 0.00 N ATOM 2157 CA TRP A 142 -1.226 12.951 2.491 1.00 0.00 C ATOM 2158 C TRP A 142 0.181 13.464 2.204 1.00 0.00 C ATOM 2159 O TRP A 142 0.787 13.110 1.192 1.00 0.00 O ATOM 2160 CB TRP A 142 -1.900 12.515 1.188 1.00 0.00 C ATOM 2161 CG TRP A 142 -2.204 13.655 0.266 1.00 0.00 C ATOM 2162 CD1 TRP A 142 -3.292 14.480 0.312 1.00 0.00 C ATOM 2163 CD2 TRP A 142 -1.412 14.098 -0.843 1.00 0.00 C ATOM 2164 NE1 TRP A 142 -3.224 15.407 -0.700 1.00 0.00 N ATOM 2165 CE2 TRP A 142 -2.081 15.193 -1.422 1.00 0.00 C ATOM 2166 CE3 TRP A 142 -0.202 13.674 -1.402 1.00 0.00 C ATOM 2167 CZ2 TRP A 142 -1.579 15.870 -2.532 1.00 0.00 C ATOM 2168 CZ3 TRP A 142 0.294 14.347 -2.503 1.00 0.00 C ATOM 2169 CH2 TRP A 142 -0.393 15.434 -3.057 1.00 0.00 C ATOM 0 H TRP A 142 -2.368 14.710 2.540 1.00 0.00 H new ATOM 0 HA TRP A 142 -1.150 12.092 3.157 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -1.254 11.804 0.674 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -2.826 11.991 1.424 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -4.089 14.413 1.038 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -3.913 16.136 -0.883 1.00 0.00 H new ATOM 0 HE3 TRP A 142 0.335 12.837 -0.981 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -2.107 16.708 -2.962 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 1.227 14.029 -2.943 1.00 0.00 H new ATOM 0 HH2 TRP A 142 0.022 15.939 -3.917 1.00 0.00 H new ATOM 2180 N ASN A 143 0.695 14.299 3.100 1.00 0.00 N ATOM 2181 CA ASN A 143 2.032 14.861 2.944 1.00 0.00 C ATOM 2182 C ASN A 143 2.947 14.413 4.079 1.00 0.00 C ATOM 2183 O ASN A 143 4.093 14.028 3.851 1.00 0.00 O ATOM 2184 CB ASN A 143 1.965 16.389 2.901 1.00 0.00 C ATOM 2185 CG ASN A 143 1.799 16.920 1.492 1.00 0.00 C ATOM 2186 OD1 ASN A 143 2.770 17.319 0.848 1.00 0.00 O ATOM 2187 ND2 ASN A 143 0.564 16.929 1.003 1.00 0.00 N ATOM 0 H ASN A 143 0.206 14.602 3.942 1.00 0.00 H new ATOM 0 HA ASN A 143 2.444 14.496 2.003 1.00 0.00 H new ATOM 0 HB2 ASN A 143 1.132 16.731 3.516 1.00 0.00 H new ATOM 0 HB3 ASN A 143 2.874 16.802 3.337 1.00 0.00 H new ATOM 0 HD21 ASN A 143 0.392 17.276 0.059 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -0.212 16.589 1.571 1.00 0.00 H new ATOM 2194 N ASP A 144 2.432 14.467 5.303 1.00 0.00 N ATOM 2195 CA ASP A 144 3.203 14.066 6.475 1.00 0.00 C ATOM 2196 C ASP A 144 3.337 12.549 6.545 1.00 0.00 C ATOM 2197 O ASP A 144 2.365 11.841 6.807 1.00 0.00 O ATOM 2198 CB ASP A 144 2.541 14.591 7.750 1.00 0.00 C ATOM 2199 CG ASP A 144 2.552 16.105 7.827 1.00 0.00 C ATOM 2200 OD1 ASP A 144 3.477 16.722 7.256 1.00 0.00 O ATOM 2201 OD2 ASP A 144 1.636 16.675 8.457 1.00 0.00 O ATOM 0 H ASP A 144 1.485 14.784 5.509 1.00 0.00 H new ATOM 0 HA ASP A 144 4.201 14.497 6.388 1.00 0.00 H new ATOM 0 HB2 ASP A 144 1.512 14.235 7.794 1.00 0.00 H new ATOM 0 HB3 ASP A 144 3.057 14.182 8.619 1.00 0.00 H new ATOM 2206 N VAL A 145 4.549 12.055 6.311 1.00 0.00 N ATOM 2207 CA VAL A 145 4.811 10.622 6.348 1.00 0.00 C ATOM 2208 C VAL A 145 5.876 10.285 7.388 1.00 0.00 C ATOM 2209 O VAL A 145 6.677 11.138 7.770 1.00 0.00 O ATOM 2210 CB VAL A 145 5.268 10.098 4.973 1.00 0.00 C ATOM 2211 CG1 VAL A 145 5.343 8.579 4.978 1.00 0.00 C ATOM 2212 CG2 VAL A 145 4.335 10.590 3.878 1.00 0.00 C ATOM 0 H VAL A 145 5.365 12.627 6.094 1.00 0.00 H new ATOM 0 HA VAL A 145 3.874 10.136 6.620 1.00 0.00 H new ATOM 0 HB VAL A 145 6.266 10.486 4.770 1.00 0.00 H new ATOM 0 HG11 VAL A 145 5.667 8.228 3.999 1.00 0.00 H new ATOM 0 HG12 VAL A 145 6.056 8.252 5.735 1.00 0.00 H new ATOM 0 HG13 VAL A 145 4.360 8.167 5.204 1.00 0.00 H new ATOM 0 HG21 VAL A 145 4.673 10.210 2.914 1.00 0.00 H new ATOM 0 HG22 VAL A 145 3.324 10.233 4.074 1.00 0.00 H new ATOM 0 HG23 VAL A 145 4.338 11.680 3.860 1.00 0.00 H new ATOM 2222 N ASP A 146 5.877 9.035 7.841 1.00 0.00 N ATOM 2223 CA ASP A 146 6.844 8.586 8.837 1.00 0.00 C ATOM 2224 C ASP A 146 7.916 7.708 8.198 1.00 0.00 C ATOM 2225 O ASP A 146 7.640 6.586 7.770 1.00 0.00 O ATOM 2226 CB ASP A 146 6.134 7.818 9.955 1.00 0.00 C ATOM 2227 CG ASP A 146 6.538 8.302 11.334 1.00 0.00 C ATOM 2228 OD1 ASP A 146 6.694 9.528 11.510 1.00 0.00 O ATOM 2229 OD2 ASP A 146 6.697 7.454 12.237 1.00 0.00 O ATOM 0 H ASP A 146 5.221 8.317 7.535 1.00 0.00 H new ATOM 0 HA ASP A 146 7.329 9.465 9.261 1.00 0.00 H new ATOM 0 HB2 ASP A 146 5.056 7.924 9.837 1.00 0.00 H new ATOM 0 HB3 ASP A 146 6.362 6.756 9.864 1.00 0.00 H new ATOM 2234 N ASP A 147 9.138 8.226 8.136 1.00 0.00 N ATOM 2235 CA ASP A 147 10.251 7.489 7.549 1.00 0.00 C ATOM 2236 C ASP A 147 11.029 6.735 8.621 1.00 0.00 C ATOM 2237 O ASP A 147 11.559 7.335 9.557 1.00 0.00 O ATOM 2238 CB ASP A 147 11.184 8.444 6.802 1.00 0.00 C ATOM 2239 CG ASP A 147 10.711 8.728 5.389 1.00 0.00 C ATOM 2240 OD1 ASP A 147 9.682 9.420 5.236 1.00 0.00 O ATOM 2241 OD2 ASP A 147 11.368 8.259 4.437 1.00 0.00 O ATOM 0 H ASP A 147 9.383 9.153 8.485 1.00 0.00 H new ATOM 0 HA ASP A 147 9.843 6.764 6.844 1.00 0.00 H new ATOM 0 HB2 ASP A 147 11.257 9.382 7.353 1.00 0.00 H new ATOM 0 HB3 ASP A 147 12.186 8.016 6.768 1.00 0.00 H new ATOM 2246 N PHE A 148 11.096 5.415 8.479 1.00 0.00 N ATOM 2247 CA PHE A 148 11.811 4.578 9.436 1.00 0.00 C ATOM 2248 C PHE A 148 13.204 4.233 8.922 1.00 0.00 C ATOM 2249 O PHE A 148 13.727 3.152 9.193 1.00 0.00 O ATOM 2250 CB PHE A 148 11.024 3.297 9.712 1.00 0.00 C ATOM 2251 CG PHE A 148 9.966 3.457 10.768 1.00 0.00 C ATOM 2252 CD1 PHE A 148 8.885 4.298 10.561 1.00 0.00 C ATOM 2253 CD2 PHE A 148 10.055 2.768 11.966 1.00 0.00 C ATOM 2254 CE1 PHE A 148 7.912 4.449 11.530 1.00 0.00 C ATOM 2255 CE2 PHE A 148 9.084 2.915 12.939 1.00 0.00 C ATOM 2256 CZ PHE A 148 8.011 3.755 12.720 1.00 0.00 C ATOM 0 H PHE A 148 10.664 4.902 7.711 1.00 0.00 H new ATOM 0 HA PHE A 148 11.915 5.139 10.365 1.00 0.00 H new ATOM 0 HB2 PHE A 148 10.555 2.962 8.787 1.00 0.00 H new ATOM 0 HB3 PHE A 148 11.717 2.514 10.019 1.00 0.00 H new ATOM 0 HD1 PHE A 148 8.802 4.842 9.632 1.00 0.00 H new ATOM 0 HD2 PHE A 148 10.892 2.109 12.142 1.00 0.00 H new ATOM 0 HE1 PHE A 148 7.075 5.109 11.357 1.00 0.00 H new ATOM 0 HE2 PHE A 148 9.165 2.373 13.870 1.00 0.00 H new ATOM 0 HZ PHE A 148 7.250 3.869 13.478 1.00 0.00 H new ATOM 2266 N ASN A 149 13.800 5.158 8.176 1.00 0.00 N ATOM 2267 CA ASN A 149 15.133 4.951 7.623 1.00 0.00 C ATOM 2268 C ASN A 149 15.725 6.268 7.131 1.00 0.00 C ATOM 2269 O ASN A 149 15.867 6.487 5.927 1.00 0.00 O ATOM 2270 CB ASN A 149 15.084 3.939 6.478 1.00 0.00 C ATOM 2271 CG ASN A 149 13.992 4.253 5.474 1.00 0.00 C ATOM 2272 OD1 ASN A 149 13.324 5.283 5.569 1.00 0.00 O ATOM 2273 ND2 ASN A 149 13.804 3.365 4.506 1.00 0.00 N ATOM 0 H ASN A 149 13.381 6.058 7.941 1.00 0.00 H new ATOM 0 HA ASN A 149 15.771 4.558 8.414 1.00 0.00 H new ATOM 0 HB2 ASN A 149 16.048 3.924 5.969 1.00 0.00 H new ATOM 0 HB3 ASN A 149 14.923 2.941 6.886 1.00 0.00 H new ATOM 0 HD21 ASN A 149 13.083 3.523 3.802 1.00 0.00 H new ATOM 0 HD22 ASN A 149 14.381 2.525 4.466 1.00 0.00 H new ATOM 2280 N TRP A 150 16.069 7.144 8.070 1.00 0.00 N ATOM 2281 CA TRP A 150 16.643 8.440 7.733 1.00 0.00 C ATOM 2282 C TRP A 150 18.167 8.369 7.700 1.00 0.00 C ATOM 2283 O TRP A 150 18.818 8.295 8.743 1.00 0.00 O ATOM 2284 CB TRP A 150 16.189 9.500 8.739 1.00 0.00 C ATOM 2285 CG TRP A 150 15.517 10.676 8.099 1.00 0.00 C ATOM 2286 CD1 TRP A 150 16.003 11.442 7.079 1.00 0.00 C ATOM 2287 CD2 TRP A 150 14.235 11.220 8.436 1.00 0.00 C ATOM 2288 NE1 TRP A 150 15.103 12.431 6.761 1.00 0.00 N ATOM 2289 CE2 TRP A 150 14.010 12.315 7.579 1.00 0.00 C ATOM 2290 CE3 TRP A 150 13.257 10.889 9.377 1.00 0.00 C ATOM 2291 CZ2 TRP A 150 12.847 13.079 7.637 1.00 0.00 C ATOM 2292 CZ3 TRP A 150 12.103 11.648 9.433 1.00 0.00 C ATOM 2293 CH2 TRP A 150 11.906 12.731 8.568 1.00 0.00 C ATOM 0 H TRP A 150 15.960 6.979 9.071 1.00 0.00 H new ATOM 0 HA TRP A 150 16.290 8.719 6.740 1.00 0.00 H new ATOM 0 HB2 TRP A 150 15.504 9.043 9.453 1.00 0.00 H new ATOM 0 HB3 TRP A 150 17.053 9.848 9.305 1.00 0.00 H new ATOM 0 HD1 TRP A 150 16.956 11.293 6.593 1.00 0.00 H new ATOM 0 HE1 TRP A 150 15.228 13.136 6.035 1.00 0.00 H new ATOM 0 HE3 TRP A 150 13.400 10.055 10.049 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 12.693 13.916 6.972 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 11.340 11.401 10.157 1.00 0.00 H new ATOM 0 HH2 TRP A 150 10.993 13.304 8.637 1.00 0.00 H new ATOM 2304 N LEU A 151 18.731 8.393 6.497 1.00 0.00 N ATOM 2305 CA LEU A 151 20.178 8.332 6.329 1.00 0.00 C ATOM 2306 C LEU A 151 20.812 9.696 6.578 1.00 0.00 C ATOM 2307 O LEU A 151 21.645 9.852 7.469 1.00 0.00 O ATOM 2308 CB LEU A 151 20.529 7.842 4.923 1.00 0.00 C ATOM 2309 CG LEU A 151 20.598 6.321 4.765 1.00 0.00 C ATOM 2310 CD1 LEU A 151 20.824 5.946 3.309 1.00 0.00 C ATOM 2311 CD2 LEU A 151 21.698 5.745 5.643 1.00 0.00 C ATOM 0 H LEU A 151 18.208 8.454 5.624 1.00 0.00 H new ATOM 0 HA LEU A 151 20.575 7.628 7.061 1.00 0.00 H new ATOM 0 HB2 LEU A 151 19.789 8.231 4.224 1.00 0.00 H new ATOM 0 HB3 LEU A 151 21.492 8.266 4.637 1.00 0.00 H new ATOM 0 HG LEU A 151 19.646 5.897 5.084 1.00 0.00 H new ATOM 0 HD11 LEU A 151 20.870 4.861 3.216 1.00 0.00 H new ATOM 0 HD12 LEU A 151 20.002 6.327 2.703 1.00 0.00 H new ATOM 0 HD13 LEU A 151 21.762 6.380 2.963 1.00 0.00 H new ATOM 0 HD21 LEU A 151 21.733 4.663 5.519 1.00 0.00 H new ATOM 0 HD22 LEU A 151 22.657 6.175 5.354 1.00 0.00 H new ATOM 0 HD23 LEU A 151 21.493 5.984 6.687 1.00 0.00 H new ATOM 2323 N ALA A 152 20.408 10.683 5.784 1.00 0.00 N ATOM 2324 CA ALA A 152 20.935 12.036 5.918 1.00 0.00 C ATOM 2325 C ALA A 152 20.008 12.905 6.758 1.00 0.00 C ATOM 2326 O ALA A 152 18.788 12.866 6.596 1.00 0.00 O ATOM 2327 CB ALA A 152 21.146 12.658 4.546 1.00 0.00 C ATOM 0 H ALA A 152 19.718 10.571 5.042 1.00 0.00 H new ATOM 0 HA ALA A 152 21.896 11.976 6.429 1.00 0.00 H new ATOM 0 HB1 ALA A 152 21.540 13.668 4.661 1.00 0.00 H new ATOM 0 HB2 ALA A 152 21.854 12.055 3.978 1.00 0.00 H new ATOM 0 HB3 ALA A 152 20.195 12.698 4.014 1.00 0.00 H new ATOM 2333 N ARG A 153 20.593 13.688 7.658 1.00 0.00 N ATOM 2334 CA ARG A 153 19.818 14.567 8.526 1.00 0.00 C ATOM 2335 C ARG A 153 19.506 15.886 7.827 1.00 0.00 C ATOM 2336 O ARG A 153 20.299 16.826 7.872 1.00 0.00 O ATOM 2337 CB ARG A 153 20.579 14.834 9.826 1.00 0.00 C ATOM 2338 CG ARG A 153 19.700 15.359 10.948 1.00 0.00 C ATOM 2339 CD ARG A 153 19.663 16.878 10.962 1.00 0.00 C ATOM 2340 NE ARG A 153 20.880 17.449 11.537 1.00 0.00 N ATOM 2341 CZ ARG A 153 21.194 18.741 11.475 1.00 0.00 C ATOM 2342 NH1 ARG A 153 20.385 19.599 10.864 1.00 0.00 N ATOM 2343 NH2 ARG A 153 22.319 19.176 12.024 1.00 0.00 N ATOM 0 H ARG A 153 21.601 13.732 7.805 1.00 0.00 H new ATOM 0 HA ARG A 153 18.877 14.068 8.759 1.00 0.00 H new ATOM 0 HB2 ARG A 153 21.058 13.911 10.153 1.00 0.00 H new ATOM 0 HB3 ARG A 153 21.374 15.554 9.631 1.00 0.00 H new ATOM 0 HG2 ARG A 153 18.688 14.970 10.831 1.00 0.00 H new ATOM 0 HG3 ARG A 153 20.073 14.994 11.905 1.00 0.00 H new ATOM 0 HD2 ARG A 153 19.535 17.247 9.944 1.00 0.00 H new ATOM 0 HD3 ARG A 153 18.799 17.215 11.535 1.00 0.00 H new ATOM 0 HE ARG A 153 21.526 16.820 12.014 1.00 0.00 H new ATOM 0 HH11 ARG A 153 19.518 19.269 10.439 1.00 0.00 H new ATOM 0 HH12 ARG A 153 20.630 20.588 10.819 1.00 0.00 H new ATOM 0 HH21 ARG A 153 22.944 18.521 12.494 1.00 0.00 H new ATOM 0 HH22 ARG A 153 22.560 20.166 11.977 1.00 0.00 H new ATOM 2357 N ASP A 154 18.346 15.949 7.183 1.00 0.00 N ATOM 2358 CA ASP A 154 17.927 17.155 6.476 1.00 0.00 C ATOM 2359 C ASP A 154 16.407 17.228 6.368 1.00 0.00 C ATOM 2360 O ASP A 154 15.871 17.855 5.454 1.00 0.00 O ATOM 2361 CB ASP A 154 18.553 17.192 5.080 1.00 0.00 C ATOM 2362 CG ASP A 154 18.276 15.930 4.288 1.00 0.00 C ATOM 2363 OD1 ASP A 154 17.087 15.607 4.081 1.00 0.00 O ATOM 2364 OD2 ASP A 154 19.247 15.262 3.875 1.00 0.00 O ATOM 0 H ASP A 154 17.678 15.179 7.136 1.00 0.00 H new ATOM 0 HA ASP A 154 18.270 18.018 7.046 1.00 0.00 H new ATOM 0 HB2 ASP A 154 18.166 18.052 4.534 1.00 0.00 H new ATOM 0 HB3 ASP A 154 19.630 17.331 5.172 1.00 0.00 H new ATOM 2369 N MET A 155 15.716 16.583 7.304 1.00 0.00 N ATOM 2370 CA MET A 155 14.255 16.575 7.315 1.00 0.00 C ATOM 2371 C MET A 155 13.697 16.116 5.969 1.00 0.00 C ATOM 2372 O MET A 155 12.590 16.491 5.586 1.00 0.00 O ATOM 2373 CB MET A 155 13.721 17.968 7.657 1.00 0.00 C ATOM 2374 CG MET A 155 13.112 18.061 9.048 1.00 0.00 C ATOM 2375 SD MET A 155 11.536 17.195 9.176 1.00 0.00 S ATOM 2376 CE MET A 155 10.658 18.256 10.322 1.00 0.00 C ATOM 0 H MET A 155 16.145 16.058 8.066 1.00 0.00 H new ATOM 0 HA MET A 155 13.927 15.869 8.078 1.00 0.00 H new ATOM 0 HB2 MET A 155 14.534 18.690 7.576 1.00 0.00 H new ATOM 0 HB3 MET A 155 12.969 18.251 6.920 1.00 0.00 H new ATOM 0 HG2 MET A 155 13.810 17.646 9.775 1.00 0.00 H new ATOM 0 HG3 MET A 155 12.968 19.110 9.308 1.00 0.00 H new ATOM 0 HE1 MET A 155 9.662 17.851 10.502 1.00 0.00 H new ATOM 0 HE2 MET A 155 11.205 18.306 11.263 1.00 0.00 H new ATOM 0 HE3 MET A 155 10.572 19.257 9.898 1.00 0.00 H new ATOM 2386 N ALA A 156 14.471 15.302 5.257 1.00 0.00 N ATOM 2387 CA ALA A 156 14.053 14.794 3.957 1.00 0.00 C ATOM 2388 C ALA A 156 14.732 13.465 3.642 1.00 0.00 C ATOM 2389 O ALA A 156 15.959 13.367 3.651 1.00 0.00 O ATOM 2390 CB ALA A 156 14.355 15.814 2.870 1.00 0.00 C ATOM 0 H ALA A 156 15.391 14.981 5.559 1.00 0.00 H new ATOM 0 HA ALA A 156 12.977 14.623 3.990 1.00 0.00 H new ATOM 0 HB1 ALA A 156 14.038 15.421 1.904 1.00 0.00 H new ATOM 0 HB2 ALA A 156 13.818 16.739 3.080 1.00 0.00 H new ATOM 0 HB3 ALA A 156 15.426 16.014 2.846 1.00 0.00 H new ATOM 2396 N SER A 157 13.926 12.446 3.363 1.00 0.00 N ATOM 2397 CA SER A 157 14.451 11.122 3.045 1.00 0.00 C ATOM 2398 C SER A 157 14.331 10.834 1.549 1.00 0.00 C ATOM 2399 O SER A 157 13.232 10.859 0.993 1.00 0.00 O ATOM 2400 CB SER A 157 13.704 10.051 3.845 1.00 0.00 C ATOM 2401 OG SER A 157 14.451 9.648 4.979 1.00 0.00 O ATOM 0 H SER A 157 12.908 12.511 3.350 1.00 0.00 H new ATOM 0 HA SER A 157 15.506 11.100 3.317 1.00 0.00 H new ATOM 0 HB2 SER A 157 12.736 10.439 4.162 1.00 0.00 H new ATOM 0 HB3 SER A 157 13.509 9.188 3.209 1.00 0.00 H new ATOM 0 HG SER A 157 14.800 10.440 5.439 1.00 0.00 H new ATOM 2407 N PRO A 158 15.460 10.555 0.871 1.00 0.00 N ATOM 2408 CA PRO A 158 15.464 10.264 -0.564 1.00 0.00 C ATOM 2409 C PRO A 158 14.987 8.848 -0.871 1.00 0.00 C ATOM 2410 O PRO A 158 15.714 8.052 -1.465 1.00 0.00 O ATOM 2411 CB PRO A 158 16.935 10.428 -0.944 1.00 0.00 C ATOM 2412 CG PRO A 158 17.682 10.066 0.292 1.00 0.00 C ATOM 2413 CD PRO A 158 16.819 10.503 1.448 1.00 0.00 C ATOM 0 HA PRO A 158 14.787 10.915 -1.118 1.00 0.00 H new ATOM 0 HB2 PRO A 158 17.205 9.777 -1.776 1.00 0.00 H new ATOM 0 HB3 PRO A 158 17.153 11.450 -1.255 1.00 0.00 H new ATOM 0 HG2 PRO A 158 17.872 8.993 0.332 1.00 0.00 H new ATOM 0 HG3 PRO A 158 18.652 10.563 0.320 1.00 0.00 H new ATOM 0 HD2 PRO A 158 16.875 9.799 2.278 1.00 0.00 H new ATOM 0 HD3 PRO A 158 17.128 11.475 1.833 1.00 0.00 H new ATOM 2421 N ASN A 159 13.761 8.541 -0.463 1.00 0.00 N ATOM 2422 CA ASN A 159 13.185 7.220 -0.695 1.00 0.00 C ATOM 2423 C ASN A 159 11.810 7.332 -1.342 1.00 0.00 C ATOM 2424 O ASN A 159 11.556 6.740 -2.391 1.00 0.00 O ATOM 2425 CB ASN A 159 13.081 6.447 0.622 1.00 0.00 C ATOM 2426 CG ASN A 159 14.388 5.784 1.008 1.00 0.00 C ATOM 2427 OD1 ASN A 159 15.217 5.475 0.153 1.00 0.00 O ATOM 2428 ND2 ASN A 159 14.577 5.562 2.304 1.00 0.00 N ATOM 0 H ASN A 159 13.146 9.188 0.030 1.00 0.00 H new ATOM 0 HA ASN A 159 13.843 6.679 -1.375 1.00 0.00 H new ATOM 0 HB2 ASN A 159 12.774 7.127 1.416 1.00 0.00 H new ATOM 0 HB3 ASN A 159 12.304 5.688 0.534 1.00 0.00 H new ATOM 0 HD21 ASN A 159 15.437 5.118 2.625 1.00 0.00 H new ATOM 0 HD22 ASN A 159 13.862 5.835 2.978 1.00 0.00 H new ATOM 2435 N TRP A 160 10.924 8.095 -0.710 1.00 0.00 N ATOM 2436 CA TRP A 160 9.574 8.286 -1.225 1.00 0.00 C ATOM 2437 C TRP A 160 9.486 9.557 -2.063 1.00 0.00 C ATOM 2438 O TRP A 160 10.351 10.428 -1.981 1.00 0.00 O ATOM 2439 CB TRP A 160 8.571 8.352 -0.072 1.00 0.00 C ATOM 2440 CG TRP A 160 8.842 9.471 0.887 1.00 0.00 C ATOM 2441 CD1 TRP A 160 9.696 9.450 1.952 1.00 0.00 C ATOM 2442 CD2 TRP A 160 8.255 10.777 0.869 1.00 0.00 C ATOM 2443 NE1 TRP A 160 9.676 10.664 2.597 1.00 0.00 N ATOM 2444 CE2 TRP A 160 8.798 11.495 1.950 1.00 0.00 C ATOM 2445 CE3 TRP A 160 7.322 11.410 0.041 1.00 0.00 C ATOM 2446 CZ2 TRP A 160 8.440 12.813 2.226 1.00 0.00 C ATOM 2447 CZ3 TRP A 160 6.968 12.717 0.316 1.00 0.00 C ATOM 2448 CH2 TRP A 160 7.527 13.406 1.400 1.00 0.00 C ATOM 0 H TRP A 160 11.117 8.591 0.160 1.00 0.00 H new ATOM 0 HA TRP A 160 9.331 7.435 -1.861 1.00 0.00 H new ATOM 0 HB2 TRP A 160 7.567 8.468 -0.480 1.00 0.00 H new ATOM 0 HB3 TRP A 160 8.588 7.406 0.470 1.00 0.00 H new ATOM 0 HD1 TRP A 160 10.299 8.603 2.245 1.00 0.00 H new ATOM 0 HE1 TRP A 160 10.225 10.907 3.422 1.00 0.00 H new ATOM 0 HE3 TRP A 160 6.887 10.887 -0.798 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 8.868 13.346 3.062 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 6.248 13.216 -0.316 1.00 0.00 H new ATOM 0 HH2 TRP A 160 7.230 14.427 1.587 1.00 0.00 H new ATOM 2459 N SER A 161 8.434 9.657 -2.869 1.00 0.00 N ATOM 2460 CA SER A 161 8.233 10.822 -3.723 1.00 0.00 C ATOM 2461 C SER A 161 6.747 11.070 -3.966 1.00 0.00 C ATOM 2462 O SER A 161 5.903 10.255 -3.594 1.00 0.00 O ATOM 2463 CB SER A 161 8.955 10.633 -5.058 1.00 0.00 C ATOM 2464 OG SER A 161 10.095 9.806 -4.909 1.00 0.00 O ATOM 0 H SER A 161 7.708 8.945 -2.949 1.00 0.00 H new ATOM 0 HA SER A 161 8.649 11.691 -3.213 1.00 0.00 H new ATOM 0 HB2 SER A 161 8.273 10.190 -5.784 1.00 0.00 H new ATOM 0 HB3 SER A 161 9.255 11.603 -5.453 1.00 0.00 H new ATOM 0 HG SER A 161 10.538 9.700 -5.777 1.00 0.00 H new ATOM 2470 N ILE A 162 6.436 12.201 -4.592 1.00 0.00 N ATOM 2471 CA ILE A 162 5.053 12.556 -4.885 1.00 0.00 C ATOM 2472 C ILE A 162 4.790 12.544 -6.387 1.00 0.00 C ATOM 2473 O ILE A 162 5.620 12.993 -7.176 1.00 0.00 O ATOM 2474 CB ILE A 162 4.699 13.947 -4.325 1.00 0.00 C ATOM 2475 CG1 ILE A 162 5.137 14.059 -2.863 1.00 0.00 C ATOM 2476 CG2 ILE A 162 3.207 14.209 -4.460 1.00 0.00 C ATOM 2477 CD1 ILE A 162 4.946 15.442 -2.281 1.00 0.00 C ATOM 0 H ILE A 162 7.123 12.886 -4.906 1.00 0.00 H new ATOM 0 HA ILE A 162 4.425 11.808 -4.402 1.00 0.00 H new ATOM 0 HB ILE A 162 5.233 14.702 -4.903 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.573 13.341 -2.267 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.188 13.782 -2.785 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.973 15.196 -4.060 1.00 0.00 H new ATOM 0 HG22 ILE A 162 2.924 14.168 -5.512 1.00 0.00 H new ATOM 0 HG23 ILE A 162 2.653 13.452 -3.905 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.277 15.449 -1.242 1.00 0.00 H new ATOM 0 HD12 ILE A 162 5.532 16.162 -2.853 1.00 0.00 H new ATOM 0 HD13 ILE A 162 3.891 15.714 -2.327 1.00 0.00 H new ATOM 2489 N LEU A 163 3.627 12.028 -6.774 1.00 0.00 N ATOM 2490 CA LEU A 163 3.254 11.959 -8.182 1.00 0.00 C ATOM 2491 C LEU A 163 2.929 13.350 -8.725 1.00 0.00 C ATOM 2492 O LEU A 163 2.241 14.133 -8.072 1.00 0.00 O ATOM 2493 CB LEU A 163 2.049 11.034 -8.365 1.00 0.00 C ATOM 2494 CG LEU A 163 1.678 10.732 -9.818 1.00 0.00 C ATOM 2495 CD1 LEU A 163 2.506 9.571 -10.350 1.00 0.00 C ATOM 2496 CD2 LEU A 163 0.193 10.427 -9.937 1.00 0.00 C ATOM 0 H LEU A 163 2.928 11.652 -6.133 1.00 0.00 H new ATOM 0 HA LEU A 163 4.100 11.558 -8.740 1.00 0.00 H new ATOM 0 HB2 LEU A 163 2.253 10.092 -7.855 1.00 0.00 H new ATOM 0 HB3 LEU A 163 1.187 11.484 -7.872 1.00 0.00 H new ATOM 0 HG LEU A 163 1.897 11.614 -10.419 1.00 0.00 H new ATOM 0 HD11 LEU A 163 2.229 9.370 -11.385 1.00 0.00 H new ATOM 0 HD12 LEU A 163 3.564 9.827 -10.301 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.319 8.683 -9.746 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.053 10.215 -10.978 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.051 9.560 -9.322 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.384 11.287 -9.596 1.00 0.00 H new ATOM 2508 N PRO A 164 3.423 13.680 -9.933 1.00 0.00 N ATOM 2509 CA PRO A 164 3.177 14.987 -10.554 1.00 0.00 C ATOM 2510 C PRO A 164 1.720 15.167 -10.964 1.00 0.00 C ATOM 2511 O PRO A 164 0.873 14.320 -10.676 1.00 0.00 O ATOM 2512 CB PRO A 164 4.082 14.973 -11.788 1.00 0.00 C ATOM 2513 CG PRO A 164 4.267 13.529 -12.107 1.00 0.00 C ATOM 2514 CD PRO A 164 4.255 12.811 -10.787 1.00 0.00 C ATOM 0 HA PRO A 164 3.384 15.809 -9.868 1.00 0.00 H new ATOM 0 HB2 PRO A 164 3.624 15.507 -12.621 1.00 0.00 H new ATOM 0 HB3 PRO A 164 5.036 15.459 -11.584 1.00 0.00 H new ATOM 0 HG2 PRO A 164 3.469 13.167 -12.756 1.00 0.00 H new ATOM 0 HG3 PRO A 164 5.207 13.363 -12.634 1.00 0.00 H new ATOM 0 HD2 PRO A 164 3.831 11.811 -10.877 1.00 0.00 H new ATOM 0 HD3 PRO A 164 5.261 12.695 -10.383 1.00 0.00 H new ATOM 2522 N GLU A 165 1.433 16.276 -11.638 1.00 0.00 N ATOM 2523 CA GLU A 165 0.076 16.566 -12.088 1.00 0.00 C ATOM 2524 C GLU A 165 -0.106 16.185 -13.554 1.00 0.00 C ATOM 2525 O GLU A 165 -0.927 16.770 -14.260 1.00 0.00 O ATOM 2526 CB GLU A 165 -0.240 18.051 -11.893 1.00 0.00 C ATOM 2527 CG GLU A 165 0.110 18.570 -10.509 1.00 0.00 C ATOM 2528 CD GLU A 165 -1.101 18.669 -9.600 1.00 0.00 C ATOM 2529 OE1 GLU A 165 -1.527 17.624 -9.065 1.00 0.00 O ATOM 2530 OE2 GLU A 165 -1.623 19.790 -9.427 1.00 0.00 O ATOM 0 H GLU A 165 2.121 16.988 -11.884 1.00 0.00 H new ATOM 0 HA GLU A 165 -0.614 15.971 -11.489 1.00 0.00 H new ATOM 0 HB2 GLU A 165 0.305 18.631 -12.638 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.302 18.215 -12.076 1.00 0.00 H new ATOM 0 HG2 GLU A 165 0.849 17.910 -10.054 1.00 0.00 H new ATOM 0 HG3 GLU A 165 0.573 19.553 -10.600 1.00 0.00 H new ATOM 2537 N GLU A 166 0.663 15.198 -14.005 1.00 0.00 N ATOM 2538 CA GLU A 166 0.585 14.739 -15.387 1.00 0.00 C ATOM 2539 C GLU A 166 0.217 13.260 -15.453 1.00 0.00 C ATOM 2540 O GLU A 166 -0.543 12.838 -16.326 1.00 0.00 O ATOM 2541 CB GLU A 166 1.918 14.976 -16.101 1.00 0.00 C ATOM 2542 CG GLU A 166 2.213 16.444 -16.367 1.00 0.00 C ATOM 2543 CD GLU A 166 3.066 16.652 -17.603 1.00 0.00 C ATOM 2544 OE1 GLU A 166 4.296 16.453 -17.517 1.00 0.00 O ATOM 2545 OE2 GLU A 166 2.503 17.014 -18.657 1.00 0.00 O ATOM 0 H GLU A 166 1.347 14.701 -13.434 1.00 0.00 H new ATOM 0 HA GLU A 166 -0.196 15.311 -15.888 1.00 0.00 H new ATOM 0 HB2 GLU A 166 2.723 14.555 -15.499 1.00 0.00 H new ATOM 0 HB3 GLU A 166 1.914 14.437 -17.049 1.00 0.00 H new ATOM 0 HG2 GLU A 166 1.274 16.984 -16.483 1.00 0.00 H new ATOM 0 HG3 GLU A 166 2.722 16.871 -15.503 1.00 0.00 H new ATOM 2552 N GLU A 167 0.757 12.477 -14.525 1.00 0.00 N ATOM 2553 CA GLU A 167 0.483 11.045 -14.480 1.00 0.00 C ATOM 2554 C GLU A 167 -0.622 10.731 -13.477 1.00 0.00 C ATOM 2555 O GLU A 167 -0.588 9.702 -12.802 1.00 0.00 O ATOM 2556 CB GLU A 167 1.753 10.273 -14.114 1.00 0.00 C ATOM 2557 CG GLU A 167 2.919 10.542 -15.051 1.00 0.00 C ATOM 2558 CD GLU A 167 2.785 9.811 -16.373 1.00 0.00 C ATOM 2559 OE1 GLU A 167 1.744 9.980 -17.041 1.00 0.00 O ATOM 2560 OE2 GLU A 167 3.722 9.070 -16.739 1.00 0.00 O ATOM 0 H GLU A 167 1.386 12.809 -13.794 1.00 0.00 H new ATOM 0 HA GLU A 167 0.148 10.735 -15.470 1.00 0.00 H new ATOM 0 HB2 GLU A 167 2.047 10.534 -13.097 1.00 0.00 H new ATOM 0 HB3 GLU A 167 1.533 9.205 -14.118 1.00 0.00 H new ATOM 0 HG2 GLU A 167 2.990 11.613 -15.238 1.00 0.00 H new ATOM 0 HG3 GLU A 167 3.847 10.241 -14.566 1.00 0.00 H new ATOM 2567 N ARG A 168 -1.604 11.623 -13.385 1.00 0.00 N ATOM 2568 CA ARG A 168 -2.719 11.438 -12.465 1.00 0.00 C ATOM 2569 C ARG A 168 -3.982 11.030 -13.217 1.00 0.00 C ATOM 2570 O ARG A 168 -5.095 11.353 -12.804 1.00 0.00 O ATOM 2571 CB ARG A 168 -2.976 12.723 -11.676 1.00 0.00 C ATOM 2572 CG ARG A 168 -2.051 12.899 -10.482 1.00 0.00 C ATOM 2573 CD ARG A 168 -2.602 13.917 -9.496 1.00 0.00 C ATOM 2574 NE ARG A 168 -3.575 13.323 -8.584 1.00 0.00 N ATOM 2575 CZ ARG A 168 -3.938 13.871 -7.426 1.00 0.00 C ATOM 2576 NH1 ARG A 168 -3.410 15.025 -7.036 1.00 0.00 N ATOM 2577 NH2 ARG A 168 -4.831 13.265 -6.656 1.00 0.00 N ATOM 0 H ARG A 168 -1.649 12.480 -13.936 1.00 0.00 H new ATOM 0 HA ARG A 168 -2.456 10.640 -11.771 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -2.862 13.578 -12.343 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -4.009 12.726 -11.328 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -1.916 11.941 -9.980 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -1.068 13.219 -10.826 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -1.781 14.346 -8.921 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -3.070 14.735 -10.043 1.00 0.00 H new ATOM 0 HE ARG A 168 -4.002 12.436 -8.850 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -2.723 15.496 -7.624 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -3.692 15.440 -6.148 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -5.240 12.378 -6.951 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -5.109 13.685 -5.769 1.00 0.00 H new ATOM 2591 N ASN A 169 -3.799 10.317 -14.324 1.00 0.00 N ATOM 2592 CA ASN A 169 -4.924 9.864 -15.135 1.00 0.00 C ATOM 2593 C ASN A 169 -4.730 8.415 -15.574 1.00 0.00 C ATOM 2594 O ASN A 169 -4.408 8.143 -16.730 1.00 0.00 O ATOM 2595 CB ASN A 169 -5.089 10.763 -16.362 1.00 0.00 C ATOM 2596 CG ASN A 169 -6.001 11.944 -16.096 1.00 0.00 C ATOM 2597 OD1 ASN A 169 -5.878 12.621 -15.076 1.00 0.00 O ATOM 2598 ND2 ASN A 169 -6.926 12.195 -17.015 1.00 0.00 N ATOM 0 H ASN A 169 -2.884 10.041 -14.680 1.00 0.00 H new ATOM 0 HA ASN A 169 -5.826 9.922 -14.526 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -4.111 11.127 -16.676 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -5.491 10.176 -17.188 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -7.571 12.976 -16.890 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -6.992 11.607 -17.846 1.00 0.00 H new ATOM 2605 N ILE A 170 -4.931 7.490 -14.641 1.00 0.00 N ATOM 2606 CA ILE A 170 -4.779 6.068 -14.932 1.00 0.00 C ATOM 2607 C ILE A 170 -6.001 5.524 -15.664 1.00 0.00 C ATOM 2608 O ILE A 170 -7.124 5.974 -15.437 1.00 0.00 O ATOM 2609 CB ILE A 170 -4.560 5.251 -13.645 1.00 0.00 C ATOM 2610 CG1 ILE A 170 -3.472 5.896 -12.784 1.00 0.00 C ATOM 2611 CG2 ILE A 170 -4.193 3.815 -13.986 1.00 0.00 C ATOM 2612 CD1 ILE A 170 -4.019 6.722 -11.640 1.00 0.00 C ATOM 0 H ILE A 170 -5.199 7.698 -13.679 1.00 0.00 H new ATOM 0 HA ILE A 170 -3.901 5.968 -15.570 1.00 0.00 H new ATOM 0 HB ILE A 170 -5.489 5.242 -13.075 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -2.827 5.115 -12.382 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -2.849 6.530 -13.415 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -4.041 3.250 -13.066 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -4.999 3.361 -14.562 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -3.275 3.804 -14.574 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -3.193 7.149 -11.072 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -4.641 7.525 -12.036 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -4.618 6.087 -10.987 1.00 0.00 H new ATOM 2624 N GLN A 171 -5.774 4.552 -16.541 1.00 0.00 N ATOM 2625 CA GLN A 171 -6.857 3.944 -17.306 1.00 0.00 C ATOM 2626 C GLN A 171 -7.280 2.615 -16.688 1.00 0.00 C ATOM 2627 O GLN A 171 -6.483 1.681 -16.595 1.00 0.00 O ATOM 2628 CB GLN A 171 -6.426 3.735 -18.760 1.00 0.00 C ATOM 2629 CG GLN A 171 -7.154 4.636 -19.745 1.00 0.00 C ATOM 2630 CD GLN A 171 -6.299 5.000 -20.944 1.00 0.00 C ATOM 2631 OE1 GLN A 171 -5.288 4.354 -21.218 1.00 0.00 O ATOM 2632 NE2 GLN A 171 -6.702 6.040 -21.664 1.00 0.00 N ATOM 0 H GLN A 171 -4.850 4.168 -16.740 1.00 0.00 H new ATOM 0 HA GLN A 171 -7.712 4.620 -17.283 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -5.354 3.913 -18.842 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -6.599 2.695 -19.036 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -8.060 4.136 -20.088 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -7.466 5.548 -19.236 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -7.547 6.547 -21.400 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -6.167 6.332 -22.482 1.00 0.00 H new ATOM 2641 N TRP A 172 -8.538 2.538 -16.265 1.00 0.00 N ATOM 2642 CA TRP A 172 -9.067 1.324 -15.656 1.00 0.00 C ATOM 2643 C TRP A 172 -9.850 0.500 -16.673 1.00 0.00 C ATOM 2644 O TRP A 172 -10.834 -0.155 -16.330 1.00 0.00 O ATOM 2645 CB TRP A 172 -9.965 1.675 -14.467 1.00 0.00 C ATOM 2646 CG TRP A 172 -9.330 2.635 -13.508 1.00 0.00 C ATOM 2647 CD1 TRP A 172 -9.868 3.796 -13.033 1.00 0.00 C ATOM 2648 CD2 TRP A 172 -8.036 2.515 -12.904 1.00 0.00 C ATOM 2649 NE1 TRP A 172 -8.988 4.406 -12.172 1.00 0.00 N ATOM 2650 CE2 TRP A 172 -7.856 3.639 -12.076 1.00 0.00 C ATOM 2651 CE3 TRP A 172 -7.013 1.566 -12.984 1.00 0.00 C ATOM 2652 CZ2 TRP A 172 -6.695 3.839 -11.334 1.00 0.00 C ATOM 2653 CZ3 TRP A 172 -5.861 1.766 -12.246 1.00 0.00 C ATOM 2654 CH2 TRP A 172 -5.711 2.894 -11.430 1.00 0.00 C ATOM 0 H TRP A 172 -9.210 3.303 -16.333 1.00 0.00 H new ATOM 0 HA TRP A 172 -8.225 0.728 -15.304 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -10.896 2.105 -14.838 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -10.226 0.760 -13.935 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -10.843 4.179 -13.296 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -9.151 5.287 -11.684 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -7.120 0.693 -13.611 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -6.576 4.709 -10.705 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -5.063 1.040 -12.300 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -4.799 3.020 -10.865 1.00 0.00 H new ATOM 2665 N ASP A 173 -9.408 0.539 -17.925 1.00 0.00 N ATOM 2666 CA ASP A 173 -10.067 -0.205 -18.992 1.00 0.00 C ATOM 2667 C ASP A 173 -9.275 -1.457 -19.355 1.00 0.00 C ATOM 2668 O ASP A 173 -8.109 -1.594 -18.988 1.00 0.00 O ATOM 2669 CB ASP A 173 -10.240 0.682 -20.228 1.00 0.00 C ATOM 2670 CG ASP A 173 -11.655 1.211 -20.366 1.00 0.00 C ATOM 2671 OD1 ASP A 173 -12.569 0.399 -20.626 1.00 0.00 O ATOM 2672 OD2 ASP A 173 -11.850 2.435 -20.218 1.00 0.00 O ATOM 0 H ASP A 173 -8.596 1.078 -18.226 1.00 0.00 H new ATOM 0 HA ASP A 173 -11.049 -0.513 -18.633 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -9.546 1.520 -20.171 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -9.979 0.113 -21.120 1.00 0.00 H new ATOM 2677 N SER A 174 -9.919 -2.367 -20.078 1.00 0.00 N ATOM 2678 CA SER A 174 -9.276 -3.609 -20.492 1.00 0.00 C ATOM 2679 C SER A 174 -10.093 -4.308 -21.574 1.00 0.00 C ATOM 2680 O SER A 174 -11.243 -4.686 -21.350 1.00 0.00 O ATOM 2681 CB SER A 174 -9.095 -4.539 -19.292 1.00 0.00 C ATOM 2682 OG SER A 174 -10.327 -5.122 -18.907 1.00 0.00 O ATOM 0 H SER A 174 -10.885 -2.268 -20.389 1.00 0.00 H new ATOM 0 HA SER A 174 -8.296 -3.364 -20.902 1.00 0.00 H new ATOM 0 HB2 SER A 174 -8.380 -5.323 -19.541 1.00 0.00 H new ATOM 0 HB3 SER A 174 -8.677 -3.980 -18.455 1.00 0.00 H new ATOM 0 HG SER A 174 -11.025 -4.861 -19.543 1.00 0.00 H new ATOM 2688 N GLY A 175 -9.492 -4.477 -22.747 1.00 0.00 N ATOM 2689 CA GLY A 175 -10.178 -5.130 -23.846 1.00 0.00 C ATOM 2690 C GLY A 175 -9.736 -6.570 -24.035 1.00 0.00 C ATOM 2691 O GLY A 175 -8.638 -6.820 -24.532 1.00 0.00 O ATOM 0 H GLY A 175 -8.541 -4.173 -22.956 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -11.253 -5.104 -23.666 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -9.996 -4.574 -24.766 1.00 0.00 H new ATOM 2695 N PRO A 176 -10.574 -7.549 -23.648 1.00 0.00 N ATOM 2696 CA PRO A 176 -10.242 -8.971 -23.788 1.00 0.00 C ATOM 2697 C PRO A 176 -9.784 -9.324 -25.200 1.00 0.00 C ATOM 2698 O PRO A 176 -8.826 -10.075 -25.383 1.00 0.00 O ATOM 2699 CB PRO A 176 -11.559 -9.677 -23.462 1.00 0.00 C ATOM 2700 CG PRO A 176 -12.288 -8.727 -22.578 1.00 0.00 C ATOM 2701 CD PRO A 176 -11.905 -7.349 -23.045 1.00 0.00 C ATOM 0 HA PRO A 176 -9.415 -9.261 -23.140 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -12.128 -9.892 -24.367 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -11.384 -10.629 -22.961 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -13.365 -8.877 -22.648 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -12.013 -8.876 -21.534 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -12.619 -6.957 -23.769 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -11.869 -6.640 -22.218 1.00 0.00 H new ATOM 2709 N SER A 177 -10.475 -8.776 -26.195 1.00 0.00 N ATOM 2710 CA SER A 177 -10.138 -9.032 -27.591 1.00 0.00 C ATOM 2711 C SER A 177 -10.901 -8.090 -28.516 1.00 0.00 C ATOM 2712 O SER A 177 -10.312 -7.449 -29.387 1.00 0.00 O ATOM 2713 CB SER A 177 -10.450 -10.485 -27.954 1.00 0.00 C ATOM 2714 OG SER A 177 -9.371 -11.339 -27.618 1.00 0.00 O ATOM 0 H SER A 177 -11.271 -8.152 -26.061 1.00 0.00 H new ATOM 0 HA SER A 177 -9.071 -8.853 -27.720 1.00 0.00 H new ATOM 0 HB2 SER A 177 -11.350 -10.808 -27.431 1.00 0.00 H new ATOM 0 HB3 SER A 177 -10.658 -10.560 -29.021 1.00 0.00 H new ATOM 0 HG SER A 177 -8.841 -10.931 -26.902 1.00 0.00 H new ATOM 2720 N SER A 178 -12.213 -8.010 -28.323 1.00 0.00 N ATOM 2721 CA SER A 178 -13.056 -7.147 -29.141 1.00 0.00 C ATOM 2722 C SER A 178 -12.711 -5.678 -28.915 1.00 0.00 C ATOM 2723 O SER A 178 -12.838 -4.853 -29.820 1.00 0.00 O ATOM 2724 CB SER A 178 -14.532 -7.390 -28.824 1.00 0.00 C ATOM 2725 OG SER A 178 -15.038 -8.489 -29.565 1.00 0.00 O ATOM 0 H SER A 178 -12.716 -8.533 -27.606 1.00 0.00 H new ATOM 0 HA SER A 178 -12.872 -7.389 -30.188 1.00 0.00 H new ATOM 0 HB2 SER A 178 -14.652 -7.580 -27.757 1.00 0.00 H new ATOM 0 HB3 SER A 178 -15.109 -6.495 -29.055 1.00 0.00 H new ATOM 0 HG SER A 178 -15.983 -8.625 -29.344 1.00 0.00 H new ATOM 2731 N GLY A 179 -12.275 -5.358 -27.701 1.00 0.00 N ATOM 2732 CA GLY A 179 -11.919 -3.988 -27.378 1.00 0.00 C ATOM 2733 C GLY A 179 -12.912 -3.339 -26.435 1.00 0.00 C ATOM 2734 O GLY A 179 -12.501 -2.451 -25.658 1.00 0.00 O ATOM 2735 OXT GLY A 179 -14.102 -3.715 -26.473 1.00 0.00 O ATOM 0 H GLY A 179 -12.162 -6.022 -26.935 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -10.928 -3.970 -26.925 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -11.860 -3.405 -28.297 1.00 0.00 H new TER 2739 GLY A 179