USER MOD reduce.3.24.130724 H: found=0, std=0, add=1141, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1141 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 142 HIS : no HD1:sc= -0.0716 X(o=-0.15,f=-0.01) USER MOD Set 1.2: A 143 HIS : no HD1:sc= -0.0747 X(o=-0.15,f=0.0086) USER MOD Set 2.1: A 99 HIS : no HE2:sc= -0.271 K(o=-0.076,f=-5.6!) USER MOD Set 2.2: A 115 TYR OH : rot -72:sc= 0.194 USER MOD Set 3.1: A 74 GLN : amide:sc= -0.203 K(o=-0.83,f=-6.7!) USER MOD Set 3.2: A 103 TYR OH : rot -130:sc= -0.625 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= -1.49! K(o=-1.5!,f=-0.25) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.208 USER MOD Single : A 22 TYR OH : rot 94:sc= 0.517 USER MOD Single : A 24 GLN : amide:sc= -0.149 X(o=-0.15,f=-0.14) USER MOD Single : A 28 ASN : amide:sc= -0.0733 K(o=-0.073,f=-3.7!) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0.002 USER MOD Single : A 42 SER OG : rot -90:sc= 1.24 USER MOD Single : A 46 ASN : amide:sc= -3.65! C(o=-3.6!,f=-3.5!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= -2.01! USER MOD Single : A 60 LYS NZ :NH3+ 177:sc= 2.51 (180deg=2.34) USER MOD Single : A 61 SER OG : rot 93:sc= -0.962! USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ -162:sc= 1.23 (180deg=0.419) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.0647 K(o=-0.065,f=-6.5!) USER MOD Single : A 75 THR OG1 : rot 180:sc=0.000331 USER MOD Single : A 81 ASN : amide:sc= 0.948 K(o=0.95,f=-1.3) USER MOD Single : A 82 TYR OH : rot -161:sc= 0.966 USER MOD Single : A 83 LYS NZ :NH3+ -160:sc= -0.0475 (180deg=-0.34) USER MOD Single : A 84 HIS : no HD1:sc= -0.01 X(o=-0.01,f=-0.063) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 92:sc= 1.26 USER MOD Single : A 105 ASN : amide:sc= -1.68! K(o=-1.7!,f=-0.88) USER MOD Single : A 114 SER OG : rot -79:sc= 1.26 USER MOD Single : A 118 SER OG : rot 180:sc= -0.715 USER MOD Single : A 121 TYR OH : rot 180:sc= -1.57! USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.11 USER MOD Single : A 123 ASN : amide:sc= -1.7! K(o=-1.7!,f=-0.068) USER MOD Single : A 124 SER OG : rot -86:sc= 1.28 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 HIS : no HD1:sc= -0.0428 X(o=-0.043,f=-0.031) USER MOD Single : A 139 HIS : no HD1:sc=-0.00356 X(o=-0.0036,f=-0.0036) USER MOD Single : A 140 HIS : no HD1:sc= -0.0397 X(o=-0.04,f=0) USER MOD Single : A 141 HIS : no HD1:sc= -0.195 K(o=-0.19,f=-2.7) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.746 2.870 -15.970 1.00 0.00 N ATOM 2 CA MET A 1 -9.056 3.971 -15.035 1.00 0.00 C ATOM 3 C MET A 1 -8.751 3.549 -13.606 1.00 0.00 C ATOM 4 O MET A 1 -9.319 2.578 -13.105 1.00 0.00 O ATOM 5 CB MET A 1 -10.526 4.385 -15.155 1.00 0.00 C ATOM 6 CG MET A 1 -10.925 5.506 -14.205 1.00 0.00 C ATOM 7 SD MET A 1 -9.995 7.029 -14.488 1.00 0.00 S ATOM 8 CE MET A 1 -10.671 8.077 -13.202 1.00 0.00 C ATOM 0 H1 MET A 1 -8.958 3.170 -16.943 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.738 2.625 -15.896 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.323 2.038 -15.731 1.00 0.00 H new ATOM 0 HA MET A 1 -8.432 4.826 -15.294 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.723 4.701 -16.179 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.156 3.516 -14.963 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.990 5.710 -14.318 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.771 5.177 -13.177 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.196 9.057 -13.245 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.745 8.187 -13.350 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.483 7.625 -12.228 1.00 0.00 H new ATOM 20 N PRO A 2 -7.822 4.251 -12.942 1.00 0.00 N ATOM 21 CA PRO A 2 -7.470 3.989 -11.552 1.00 0.00 C ATOM 22 C PRO A 2 -8.453 4.640 -10.584 1.00 0.00 C ATOM 23 O PRO A 2 -9.112 5.623 -10.924 1.00 0.00 O ATOM 24 CB PRO A 2 -6.075 4.623 -11.399 1.00 0.00 C ATOM 25 CG PRO A 2 -5.736 5.222 -12.732 1.00 0.00 C ATOM 26 CD PRO A 2 -7.028 5.351 -13.487 1.00 0.00 C ATOM 0 HA PRO A 2 -7.491 2.924 -11.322 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -6.078 5.385 -10.620 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -5.337 3.874 -11.110 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -5.260 6.195 -12.610 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -5.033 4.589 -13.273 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -7.503 6.317 -13.317 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -6.881 5.252 -14.563 1.00 0.00 H new ATOM 34 N VAL A 3 -8.549 4.086 -9.385 1.00 0.00 N ATOM 35 CA VAL A 3 -9.422 4.637 -8.360 1.00 0.00 C ATOM 36 C VAL A 3 -8.700 5.752 -7.615 1.00 0.00 C ATOM 37 O VAL A 3 -7.657 5.524 -7.004 1.00 0.00 O ATOM 38 CB VAL A 3 -9.875 3.553 -7.355 1.00 0.00 C ATOM 39 CG1 VAL A 3 -10.862 4.123 -6.347 1.00 0.00 C ATOM 40 CG2 VAL A 3 -10.478 2.361 -8.082 1.00 0.00 C ATOM 0 H VAL A 3 -8.033 3.255 -9.098 1.00 0.00 H new ATOM 0 HA VAL A 3 -10.310 5.032 -8.854 1.00 0.00 H new ATOM 0 HB VAL A 3 -8.995 3.211 -6.810 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -11.165 3.340 -5.652 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -10.390 4.936 -5.795 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -11.739 4.502 -6.871 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -10.790 1.611 -7.355 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -11.342 2.687 -8.660 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -9.735 1.930 -8.752 1.00 0.00 H new ATOM 50 N GLU A 4 -9.250 6.951 -7.678 1.00 0.00 N ATOM 51 CA GLU A 4 -8.615 8.114 -7.080 1.00 0.00 C ATOM 52 C GLU A 4 -9.572 8.820 -6.126 1.00 0.00 C ATOM 53 O GLU A 4 -10.757 8.986 -6.425 1.00 0.00 O ATOM 54 CB GLU A 4 -8.161 9.084 -8.172 1.00 0.00 C ATOM 55 CG GLU A 4 -7.401 10.288 -7.642 1.00 0.00 C ATOM 56 CD GLU A 4 -7.094 11.296 -8.725 1.00 0.00 C ATOM 57 OE1 GLU A 4 -6.368 10.949 -9.677 1.00 0.00 O ATOM 58 OE2 GLU A 4 -7.576 12.444 -8.630 1.00 0.00 O ATOM 0 H GLU A 4 -10.139 7.146 -8.139 1.00 0.00 H new ATOM 0 HA GLU A 4 -7.746 7.778 -6.515 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -7.528 8.549 -8.881 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -9.035 9.431 -8.724 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -7.987 10.768 -6.858 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -6.469 9.954 -7.185 1.00 0.00 H new ATOM 65 N LEU A 5 -9.058 9.223 -4.976 1.00 0.00 N ATOM 66 CA LEU A 5 -9.837 10.002 -4.031 1.00 0.00 C ATOM 67 C LEU A 5 -9.317 11.433 -4.017 1.00 0.00 C ATOM 68 O LEU A 5 -8.311 11.735 -3.382 1.00 0.00 O ATOM 69 CB LEU A 5 -9.752 9.394 -2.627 1.00 0.00 C ATOM 70 CG LEU A 5 -10.679 10.032 -1.591 1.00 0.00 C ATOM 71 CD1 LEU A 5 -12.129 9.692 -1.896 1.00 0.00 C ATOM 72 CD2 LEU A 5 -10.301 9.585 -0.188 1.00 0.00 C ATOM 0 H LEU A 5 -8.104 9.023 -4.675 1.00 0.00 H new ATOM 0 HA LEU A 5 -10.883 9.995 -4.338 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -9.982 8.331 -2.693 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.724 9.476 -2.273 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.564 11.115 -1.643 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -12.776 10.153 -1.150 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -12.391 10.068 -2.885 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -12.262 8.610 -1.872 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -10.972 10.049 0.535 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -10.385 8.501 -0.117 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -9.275 9.884 0.025 1.00 0.00 H new ATOM 84 N ARG A 6 -9.998 12.307 -4.736 1.00 0.00 N ATOM 85 CA ARG A 6 -9.573 13.694 -4.843 1.00 0.00 C ATOM 86 C ARG A 6 -10.464 14.590 -3.997 1.00 0.00 C ATOM 87 O ARG A 6 -11.529 14.163 -3.557 1.00 0.00 O ATOM 88 CB ARG A 6 -9.586 14.146 -6.308 1.00 0.00 C ATOM 89 CG ARG A 6 -10.928 13.959 -6.997 1.00 0.00 C ATOM 90 CD ARG A 6 -10.881 14.415 -8.447 1.00 0.00 C ATOM 91 NE ARG A 6 -12.178 14.267 -9.103 1.00 0.00 N ATOM 92 CZ ARG A 6 -12.729 15.186 -9.892 1.00 0.00 C ATOM 93 NH1 ARG A 6 -12.086 16.314 -10.171 1.00 0.00 N ATOM 94 NH2 ARG A 6 -13.922 14.964 -10.424 1.00 0.00 N ATOM 0 H ARG A 6 -10.847 12.083 -5.255 1.00 0.00 H new ATOM 0 HA ARG A 6 -8.553 13.774 -4.468 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -9.307 15.199 -6.356 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -8.826 13.590 -6.857 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -11.216 12.909 -6.954 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -11.694 14.522 -6.463 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -10.568 15.458 -8.490 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -10.132 13.835 -8.987 1.00 0.00 H new ATOM 0 HE ARG A 6 -12.695 13.402 -8.946 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -11.160 16.483 -9.779 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -12.519 17.011 -10.777 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -14.414 14.092 -10.228 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -14.349 15.665 -11.029 1.00 0.00 H new ATOM 108 N ALA A 7 -10.029 15.830 -3.784 1.00 0.00 N ATOM 109 CA ALA A 7 -10.747 16.786 -2.936 1.00 0.00 C ATOM 110 C ALA A 7 -12.025 17.309 -3.601 1.00 0.00 C ATOM 111 O ALA A 7 -12.305 18.506 -3.592 1.00 0.00 O ATOM 112 CB ALA A 7 -9.826 17.939 -2.565 1.00 0.00 C ATOM 0 H ALA A 7 -9.171 16.202 -4.192 1.00 0.00 H new ATOM 0 HA ALA A 7 -11.054 16.260 -2.032 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -10.365 18.647 -1.935 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -8.962 17.555 -2.023 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -9.491 18.443 -3.471 1.00 0.00 H new ATOM 118 N ASN A 8 -12.793 16.390 -4.166 1.00 0.00 N ATOM 119 CA ASN A 8 -14.065 16.690 -4.809 1.00 0.00 C ATOM 120 C ASN A 8 -14.941 15.452 -4.753 1.00 0.00 C ATOM 121 O ASN A 8 -15.819 15.252 -5.589 1.00 0.00 O ATOM 122 CB ASN A 8 -13.853 17.117 -6.268 1.00 0.00 C ATOM 123 CG ASN A 8 -13.630 18.611 -6.425 1.00 0.00 C ATOM 124 OD1 ASN A 8 -12.848 19.047 -7.269 1.00 0.00 O ATOM 125 ND2 ASN A 8 -14.329 19.407 -5.629 1.00 0.00 N ATOM 0 H ASN A 8 -12.547 15.400 -4.192 1.00 0.00 H new ATOM 0 HA ASN A 8 -14.547 17.515 -4.285 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -12.995 16.583 -6.676 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -14.721 16.821 -6.857 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -14.228 20.419 -5.704 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -14.968 19.007 -4.941 1.00 0.00 H new ATOM 132 N TRP A 9 -14.694 14.624 -3.748 1.00 0.00 N ATOM 133 CA TRP A 9 -15.358 13.338 -3.636 1.00 0.00 C ATOM 134 C TRP A 9 -16.738 13.469 -3.012 1.00 0.00 C ATOM 135 O TRP A 9 -16.968 14.309 -2.140 1.00 0.00 O ATOM 136 CB TRP A 9 -14.506 12.357 -2.817 1.00 0.00 C ATOM 137 CG TRP A 9 -14.143 12.843 -1.437 1.00 0.00 C ATOM 138 CD1 TRP A 9 -13.012 13.518 -1.081 1.00 0.00 C ATOM 139 CD2 TRP A 9 -14.902 12.671 -0.230 1.00 0.00 C ATOM 140 NE1 TRP A 9 -13.022 13.783 0.266 1.00 0.00 N ATOM 141 CE2 TRP A 9 -14.172 13.276 0.811 1.00 0.00 C ATOM 142 CE3 TRP A 9 -16.132 12.073 0.070 1.00 0.00 C ATOM 143 CZ2 TRP A 9 -14.628 13.293 2.128 1.00 0.00 C ATOM 144 CZ3 TRP A 9 -16.581 12.090 1.377 1.00 0.00 C ATOM 145 CH2 TRP A 9 -15.832 12.699 2.391 1.00 0.00 C ATOM 0 H TRP A 9 -14.035 14.824 -2.996 1.00 0.00 H new ATOM 0 HA TRP A 9 -15.480 12.949 -4.647 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -15.047 11.415 -2.726 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -13.589 12.146 -3.367 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -12.223 13.803 -1.761 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -12.291 14.277 0.778 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -16.720 11.606 -0.707 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -14.051 13.759 2.913 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -17.525 11.626 1.620 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -16.213 12.700 3.402 1.00 0.00 H new ATOM 156 N SER A 10 -17.652 12.646 -3.486 1.00 0.00 N ATOM 157 CA SER A 10 -18.940 12.485 -2.849 1.00 0.00 C ATOM 158 C SER A 10 -18.860 11.287 -1.910 1.00 0.00 C ATOM 159 O SER A 10 -17.968 10.449 -2.065 1.00 0.00 O ATOM 160 CB SER A 10 -20.020 12.265 -3.909 1.00 0.00 C ATOM 161 OG SER A 10 -19.954 13.264 -4.916 1.00 0.00 O ATOM 0 H SER A 10 -17.522 12.073 -4.320 1.00 0.00 H new ATOM 0 HA SER A 10 -19.199 13.380 -2.283 1.00 0.00 H new ATOM 0 HB2 SER A 10 -19.897 11.280 -4.360 1.00 0.00 H new ATOM 0 HB3 SER A 10 -21.004 12.280 -3.440 1.00 0.00 H new ATOM 0 HG SER A 10 -20.653 13.102 -5.584 1.00 0.00 H new ATOM 167 N GLU A 11 -19.765 11.190 -0.944 1.00 0.00 N ATOM 168 CA GLU A 11 -19.737 10.073 -0.003 1.00 0.00 C ATOM 169 C GLU A 11 -19.888 8.748 -0.747 1.00 0.00 C ATOM 170 O GLU A 11 -19.269 7.747 -0.384 1.00 0.00 O ATOM 171 CB GLU A 11 -20.833 10.212 1.053 1.00 0.00 C ATOM 172 CG GLU A 11 -20.782 9.124 2.113 1.00 0.00 C ATOM 173 CD GLU A 11 -21.900 9.235 3.122 1.00 0.00 C ATOM 174 OE1 GLU A 11 -23.041 8.848 2.795 1.00 0.00 O ATOM 175 OE2 GLU A 11 -21.647 9.689 4.252 1.00 0.00 O ATOM 0 H GLU A 11 -20.518 11.860 -0.791 1.00 0.00 H new ATOM 0 HA GLU A 11 -18.773 10.087 0.505 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -20.743 11.185 1.535 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -21.806 10.188 0.563 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -20.832 8.149 1.628 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -19.825 9.174 2.632 1.00 0.00 H new ATOM 182 N GLU A 12 -20.696 8.759 -1.801 1.00 0.00 N ATOM 183 CA GLU A 12 -20.871 7.588 -2.654 1.00 0.00 C ATOM 184 C GLU A 12 -19.532 7.158 -3.252 1.00 0.00 C ATOM 185 O GLU A 12 -19.227 5.968 -3.324 1.00 0.00 O ATOM 186 CB GLU A 12 -21.870 7.897 -3.771 1.00 0.00 C ATOM 187 CG GLU A 12 -22.189 6.706 -4.656 1.00 0.00 C ATOM 188 CD GLU A 12 -23.046 7.090 -5.842 1.00 0.00 C ATOM 189 OE1 GLU A 12 -22.478 7.514 -6.868 1.00 0.00 O ATOM 190 OE2 GLU A 12 -24.287 6.974 -5.753 1.00 0.00 O ATOM 0 H GLU A 12 -21.243 9.571 -2.087 1.00 0.00 H new ATOM 0 HA GLU A 12 -21.259 6.770 -2.047 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -22.795 8.265 -3.327 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -21.471 8.701 -4.390 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -21.260 6.259 -5.010 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -22.704 5.946 -4.068 1.00 0.00 H new ATOM 197 N ASP A 13 -18.726 8.137 -3.659 1.00 0.00 N ATOM 198 CA ASP A 13 -17.415 7.863 -4.247 1.00 0.00 C ATOM 199 C ASP A 13 -16.434 7.380 -3.188 1.00 0.00 C ATOM 200 O ASP A 13 -15.527 6.601 -3.482 1.00 0.00 O ATOM 201 CB ASP A 13 -16.855 9.101 -4.951 1.00 0.00 C ATOM 202 CG ASP A 13 -17.564 9.400 -6.255 1.00 0.00 C ATOM 203 OD1 ASP A 13 -17.124 8.883 -7.309 1.00 0.00 O ATOM 204 OD2 ASP A 13 -18.561 10.149 -6.233 1.00 0.00 O ATOM 0 H ASP A 13 -18.958 9.128 -3.593 1.00 0.00 H new ATOM 0 HA ASP A 13 -17.548 7.074 -4.988 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -16.943 9.962 -4.288 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -15.792 8.955 -5.145 1.00 0.00 H new ATOM 209 N LEU A 14 -16.616 7.846 -1.957 1.00 0.00 N ATOM 210 CA LEU A 14 -15.824 7.362 -0.831 1.00 0.00 C ATOM 211 C LEU A 14 -16.074 5.862 -0.671 1.00 0.00 C ATOM 212 O LEU A 14 -15.143 5.073 -0.488 1.00 0.00 O ATOM 213 CB LEU A 14 -16.212 8.113 0.456 1.00 0.00 C ATOM 214 CG LEU A 14 -15.103 8.285 1.512 1.00 0.00 C ATOM 215 CD1 LEU A 14 -14.457 6.957 1.875 1.00 0.00 C ATOM 216 CD2 LEU A 14 -14.049 9.264 1.029 1.00 0.00 C ATOM 0 H LEU A 14 -17.305 8.558 -1.713 1.00 0.00 H new ATOM 0 HA LEU A 14 -14.765 7.541 -1.018 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -16.575 9.103 0.178 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -17.046 7.587 0.920 1.00 0.00 H new ATOM 0 HG LEU A 14 -15.573 8.684 2.411 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -13.681 7.122 2.622 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -15.212 6.283 2.280 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.014 6.512 0.984 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.276 9.371 1.790 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -13.602 8.892 0.107 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -14.511 10.234 0.843 1.00 0.00 H new ATOM 228 N GLU A 15 -17.344 5.479 -0.774 1.00 0.00 N ATOM 229 CA GLU A 15 -17.738 4.078 -0.705 1.00 0.00 C ATOM 230 C GLU A 15 -17.129 3.292 -1.865 1.00 0.00 C ATOM 231 O GLU A 15 -16.777 2.123 -1.717 1.00 0.00 O ATOM 232 CB GLU A 15 -19.265 3.950 -0.720 1.00 0.00 C ATOM 233 CG GLU A 15 -19.947 4.652 0.447 1.00 0.00 C ATOM 234 CD GLU A 15 -21.454 4.511 0.416 1.00 0.00 C ATOM 235 OE1 GLU A 15 -21.971 3.500 0.938 1.00 0.00 O ATOM 236 OE2 GLU A 15 -22.131 5.408 -0.122 1.00 0.00 O ATOM 0 H GLU A 15 -18.121 6.126 -0.906 1.00 0.00 H new ATOM 0 HA GLU A 15 -17.363 3.662 0.230 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -19.647 4.362 -1.654 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -19.533 2.894 -0.704 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -19.567 4.243 1.383 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -19.685 5.710 0.432 1.00 0.00 H new ATOM 243 N THR A 16 -16.993 3.944 -3.014 1.00 0.00 N ATOM 244 CA THR A 16 -16.364 3.326 -4.170 1.00 0.00 C ATOM 245 C THR A 16 -14.908 2.974 -3.863 1.00 0.00 C ATOM 246 O THR A 16 -14.445 1.878 -4.179 1.00 0.00 O ATOM 247 CB THR A 16 -16.418 4.257 -5.396 1.00 0.00 C ATOM 248 OG1 THR A 16 -17.756 4.739 -5.586 1.00 0.00 O ATOM 249 CG2 THR A 16 -15.964 3.531 -6.652 1.00 0.00 C ATOM 0 H THR A 16 -17.311 4.901 -3.168 1.00 0.00 H new ATOM 0 HA THR A 16 -16.917 2.415 -4.398 1.00 0.00 H new ATOM 0 HB THR A 16 -15.745 5.095 -5.213 1.00 0.00 H new ATOM 0 HG1 THR A 16 -17.783 5.332 -6.366 1.00 0.00 H new ATOM 0 HG21 THR A 16 -16.012 4.211 -7.503 1.00 0.00 H new ATOM 0 HG22 THR A 16 -14.939 3.185 -6.522 1.00 0.00 H new ATOM 0 HG23 THR A 16 -16.615 2.676 -6.834 1.00 0.00 H new ATOM 257 N VAL A 17 -14.206 3.904 -3.222 1.00 0.00 N ATOM 258 CA VAL A 17 -12.799 3.716 -2.883 1.00 0.00 C ATOM 259 C VAL A 17 -12.609 2.533 -1.936 1.00 0.00 C ATOM 260 O VAL A 17 -11.827 1.624 -2.218 1.00 0.00 O ATOM 261 CB VAL A 17 -12.198 4.987 -2.242 1.00 0.00 C ATOM 262 CG1 VAL A 17 -10.741 4.768 -1.867 1.00 0.00 C ATOM 263 CG2 VAL A 17 -12.331 6.176 -3.183 1.00 0.00 C ATOM 0 H VAL A 17 -14.592 4.801 -2.925 1.00 0.00 H new ATOM 0 HA VAL A 17 -12.275 3.510 -3.816 1.00 0.00 H new ATOM 0 HB VAL A 17 -12.756 5.202 -1.331 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -10.340 5.677 -1.418 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -10.668 3.948 -1.153 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -10.168 4.522 -2.761 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -11.902 7.061 -2.714 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -11.802 5.966 -4.112 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -13.385 6.354 -3.398 1.00 0.00 H new ATOM 273 N ILE A 18 -13.339 2.534 -0.826 1.00 0.00 N ATOM 274 CA ILE A 18 -13.192 1.477 0.170 1.00 0.00 C ATOM 275 C ILE A 18 -13.594 0.115 -0.397 1.00 0.00 C ATOM 276 O ILE A 18 -12.934 -0.892 -0.139 1.00 0.00 O ATOM 277 CB ILE A 18 -13.999 1.766 1.460 1.00 0.00 C ATOM 278 CG1 ILE A 18 -15.487 1.956 1.151 1.00 0.00 C ATOM 279 CG2 ILE A 18 -13.439 2.994 2.165 1.00 0.00 C ATOM 280 CD1 ILE A 18 -16.351 2.139 2.382 1.00 0.00 C ATOM 0 H ILE A 18 -14.031 3.246 -0.594 1.00 0.00 H new ATOM 0 HA ILE A 18 -12.135 1.453 0.433 1.00 0.00 H new ATOM 0 HB ILE A 18 -13.903 0.905 2.122 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -15.606 2.825 0.503 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -15.845 1.091 0.593 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -14.014 3.188 3.070 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -12.396 2.818 2.428 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -13.506 3.856 1.502 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -17.391 2.267 2.081 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -16.264 1.260 3.021 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -16.021 3.021 2.931 1.00 0.00 H new ATOM 292 N ARG A 19 -14.654 0.091 -1.200 1.00 0.00 N ATOM 293 CA ARG A 19 -15.138 -1.151 -1.789 1.00 0.00 C ATOM 294 C ARG A 19 -14.206 -1.648 -2.887 1.00 0.00 C ATOM 295 O ARG A 19 -14.237 -2.820 -3.244 1.00 0.00 O ATOM 296 CB ARG A 19 -16.559 -0.979 -2.327 1.00 0.00 C ATOM 297 CG ARG A 19 -17.614 -0.987 -1.232 1.00 0.00 C ATOM 298 CD ARG A 19 -18.123 -2.395 -0.933 1.00 0.00 C ATOM 299 NE ARG A 19 -17.062 -3.411 -0.959 1.00 0.00 N ATOM 300 CZ ARG A 19 -16.816 -4.264 0.036 1.00 0.00 C ATOM 301 NH1 ARG A 19 -17.430 -4.124 1.209 1.00 0.00 N ATOM 302 NH2 ARG A 19 -15.928 -5.240 -0.133 1.00 0.00 N ATOM 0 H ARG A 19 -15.193 0.918 -1.457 1.00 0.00 H new ATOM 0 HA ARG A 19 -15.155 -1.904 -1.001 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -16.622 -0.040 -2.878 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -16.773 -1.779 -3.036 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -17.196 -0.553 -0.324 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -18.451 -0.356 -1.531 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -18.600 -2.402 0.047 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -18.889 -2.660 -1.662 1.00 0.00 H new ATOM 0 HE ARG A 19 -16.476 -3.468 -1.792 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -18.092 -3.361 1.350 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -17.238 -4.779 1.967 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -15.437 -5.335 -1.022 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -15.738 -5.894 0.627 1.00 0.00 H new ATOM 316 N ALA A 20 -13.387 -0.754 -3.422 1.00 0.00 N ATOM 317 CA ALA A 20 -12.385 -1.138 -4.406 1.00 0.00 C ATOM 318 C ALA A 20 -11.200 -1.800 -3.714 1.00 0.00 C ATOM 319 O ALA A 20 -10.643 -2.773 -4.217 1.00 0.00 O ATOM 320 CB ALA A 20 -11.933 0.071 -5.211 1.00 0.00 C ATOM 0 H ALA A 20 -13.396 0.240 -3.192 1.00 0.00 H new ATOM 0 HA ALA A 20 -12.829 -1.855 -5.096 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -11.184 -0.237 -5.941 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -12.789 0.503 -5.730 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -11.502 0.814 -4.540 1.00 0.00 H new ATOM 326 N VAL A 21 -10.838 -1.276 -2.546 1.00 0.00 N ATOM 327 CA VAL A 21 -9.736 -1.825 -1.762 1.00 0.00 C ATOM 328 C VAL A 21 -10.115 -3.187 -1.184 1.00 0.00 C ATOM 329 O VAL A 21 -9.321 -4.127 -1.205 1.00 0.00 O ATOM 330 CB VAL A 21 -9.325 -0.874 -0.615 1.00 0.00 C ATOM 331 CG1 VAL A 21 -8.161 -1.453 0.177 1.00 0.00 C ATOM 332 CG2 VAL A 21 -8.963 0.497 -1.165 1.00 0.00 C ATOM 0 H VAL A 21 -11.294 -0.469 -2.121 1.00 0.00 H new ATOM 0 HA VAL A 21 -8.886 -1.940 -2.435 1.00 0.00 H new ATOM 0 HB VAL A 21 -10.175 -0.765 0.058 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.889 -0.766 0.979 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -8.453 -2.412 0.604 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.306 -1.595 -0.484 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -8.676 1.154 -0.344 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -8.130 0.401 -1.861 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -9.823 0.919 -1.684 1.00 0.00 H new ATOM 342 N TYR A 22 -11.341 -3.295 -0.681 1.00 0.00 N ATOM 343 CA TYR A 22 -11.834 -4.562 -0.151 1.00 0.00 C ATOM 344 C TYR A 22 -12.341 -5.447 -1.287 1.00 0.00 C ATOM 345 O TYR A 22 -12.800 -6.568 -1.061 1.00 0.00 O ATOM 346 CB TYR A 22 -12.952 -4.331 0.870 1.00 0.00 C ATOM 347 CG TYR A 22 -12.547 -3.472 2.047 1.00 0.00 C ATOM 348 CD1 TYR A 22 -11.359 -3.705 2.726 1.00 0.00 C ATOM 349 CD2 TYR A 22 -13.360 -2.435 2.482 1.00 0.00 C ATOM 350 CE1 TYR A 22 -10.992 -2.925 3.804 1.00 0.00 C ATOM 351 CE2 TYR A 22 -13.000 -1.650 3.557 1.00 0.00 C ATOM 352 CZ TYR A 22 -11.816 -1.899 4.215 1.00 0.00 C ATOM 353 OH TYR A 22 -11.456 -1.120 5.288 1.00 0.00 O ATOM 0 H TYR A 22 -12.008 -2.525 -0.629 1.00 0.00 H new ATOM 0 HA TYR A 22 -11.007 -5.064 0.352 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -13.798 -3.863 0.367 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -13.296 -5.297 1.240 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -10.712 -4.509 2.406 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -14.291 -2.239 1.970 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -10.064 -3.117 4.323 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -13.643 -0.845 3.881 1.00 0.00 H new ATOM 0 HH TYR A 22 -10.985 -0.322 4.969 1.00 0.00 H new ATOM 363 N ARG A 23 -12.258 -4.908 -2.505 1.00 0.00 N ATOM 364 CA ARG A 23 -12.649 -5.604 -3.734 1.00 0.00 C ATOM 365 C ARG A 23 -14.154 -5.864 -3.801 1.00 0.00 C ATOM 366 O ARG A 23 -14.874 -5.781 -2.800 1.00 0.00 O ATOM 367 CB ARG A 23 -11.884 -6.921 -3.902 1.00 0.00 C ATOM 368 CG ARG A 23 -10.374 -6.756 -3.895 1.00 0.00 C ATOM 369 CD ARG A 23 -9.670 -8.021 -4.354 1.00 0.00 C ATOM 370 NE ARG A 23 -9.853 -8.256 -5.786 1.00 0.00 N ATOM 371 CZ ARG A 23 -9.809 -9.456 -6.361 1.00 0.00 C ATOM 372 NH1 ARG A 23 -9.633 -10.548 -5.633 1.00 0.00 N ATOM 373 NH2 ARG A 23 -9.952 -9.556 -7.675 1.00 0.00 N ATOM 0 H ARG A 23 -11.912 -3.962 -2.668 1.00 0.00 H new ATOM 0 HA ARG A 23 -12.387 -4.938 -4.556 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -12.170 -7.602 -3.100 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -12.185 -7.389 -4.839 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -10.095 -5.927 -4.546 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -10.041 -6.498 -2.890 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -8.606 -7.946 -4.131 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -10.053 -8.874 -3.794 1.00 0.00 H new ATOM 0 HE ARG A 23 -10.026 -7.447 -6.383 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -9.530 -10.475 -4.621 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -9.601 -11.462 -6.084 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -10.094 -8.717 -8.238 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -9.920 -10.472 -8.123 1.00 0.00 H new ATOM 387 N GLN A 24 -14.623 -6.179 -4.999 1.00 0.00 N ATOM 388 CA GLN A 24 -16.029 -6.470 -5.214 1.00 0.00 C ATOM 389 C GLN A 24 -16.255 -7.978 -5.223 1.00 0.00 C ATOM 390 O GLN A 24 -16.368 -8.601 -6.278 1.00 0.00 O ATOM 391 CB GLN A 24 -16.514 -5.840 -6.526 1.00 0.00 C ATOM 392 CG GLN A 24 -18.011 -5.979 -6.772 1.00 0.00 C ATOM 393 CD GLN A 24 -18.848 -5.386 -5.657 1.00 0.00 C ATOM 394 OE1 GLN A 24 -19.149 -4.196 -5.656 1.00 0.00 O ATOM 395 NE2 GLN A 24 -19.256 -6.222 -4.713 1.00 0.00 N ATOM 0 H GLN A 24 -14.047 -6.239 -5.839 1.00 0.00 H new ATOM 0 HA GLN A 24 -16.606 -6.037 -4.397 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -16.255 -4.781 -6.525 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -15.977 -6.299 -7.356 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -18.267 -5.489 -7.712 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -18.259 -7.034 -6.884 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -18.984 -7.204 -4.750 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -19.842 -5.883 -3.950 1.00 0.00 H new ATOM 404 N VAL A 25 -16.270 -8.562 -4.037 1.00 0.00 N ATOM 405 CA VAL A 25 -16.534 -9.985 -3.895 1.00 0.00 C ATOM 406 C VAL A 25 -18.017 -10.261 -4.111 1.00 0.00 C ATOM 407 O VAL A 25 -18.396 -11.086 -4.942 1.00 0.00 O ATOM 408 CB VAL A 25 -16.113 -10.494 -2.499 1.00 0.00 C ATOM 409 CG1 VAL A 25 -16.338 -11.994 -2.379 1.00 0.00 C ATOM 410 CG2 VAL A 25 -14.657 -10.143 -2.217 1.00 0.00 C ATOM 0 H VAL A 25 -16.102 -8.073 -3.158 1.00 0.00 H new ATOM 0 HA VAL A 25 -15.947 -10.514 -4.646 1.00 0.00 H new ATOM 0 HB VAL A 25 -16.736 -9.998 -1.754 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -16.034 -12.329 -1.387 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -17.394 -12.217 -2.530 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -15.747 -12.512 -3.134 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -14.379 -10.510 -1.229 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -14.019 -10.607 -2.969 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -14.530 -9.061 -2.251 1.00 0.00 H new ATOM 420 N LEU A 26 -18.839 -9.538 -3.363 1.00 0.00 N ATOM 421 CA LEU A 26 -20.289 -9.659 -3.434 1.00 0.00 C ATOM 422 C LEU A 26 -20.886 -8.643 -2.474 1.00 0.00 C ATOM 423 O LEU A 26 -21.717 -7.817 -2.847 1.00 0.00 O ATOM 424 CB LEU A 26 -20.728 -11.085 -3.052 1.00 0.00 C ATOM 425 CG LEU A 26 -22.125 -11.528 -3.519 1.00 0.00 C ATOM 426 CD1 LEU A 26 -23.226 -10.768 -2.793 1.00 0.00 C ATOM 427 CD2 LEU A 26 -22.260 -11.360 -5.024 1.00 0.00 C ATOM 0 H LEU A 26 -18.517 -8.847 -2.686 1.00 0.00 H new ATOM 0 HA LEU A 26 -20.636 -9.468 -4.449 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -19.997 -11.785 -3.456 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -20.689 -11.173 -1.966 1.00 0.00 H new ATOM 0 HG LEU A 26 -22.238 -12.584 -3.273 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -24.198 -11.108 -3.149 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -23.148 -10.950 -1.721 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -23.121 -9.701 -2.988 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -23.254 -11.678 -5.338 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -22.114 -10.313 -5.288 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -21.509 -11.969 -5.527 1.00 0.00 H new ATOM 439 N GLY A 27 -20.412 -8.705 -1.239 1.00 0.00 N ATOM 440 CA GLY A 27 -20.852 -7.802 -0.196 1.00 0.00 C ATOM 441 C GLY A 27 -20.357 -8.292 1.144 1.00 0.00 C ATOM 442 O GLY A 27 -19.786 -7.538 1.937 1.00 0.00 O ATOM 0 H GLY A 27 -19.713 -9.383 -0.936 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -20.475 -6.798 -0.389 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -21.940 -7.739 -0.192 1.00 0.00 H new ATOM 446 N ASN A 28 -20.557 -9.579 1.371 1.00 0.00 N ATOM 447 CA ASN A 28 -20.008 -10.266 2.528 1.00 0.00 C ATOM 448 C ASN A 28 -19.366 -11.571 2.066 1.00 0.00 C ATOM 449 O ASN A 28 -19.347 -11.858 0.868 1.00 0.00 O ATOM 450 CB ASN A 28 -21.096 -10.543 3.574 1.00 0.00 C ATOM 451 CG ASN A 28 -22.153 -11.522 3.096 1.00 0.00 C ATOM 452 OD1 ASN A 28 -22.485 -11.583 1.912 1.00 0.00 O ATOM 453 ND2 ASN A 28 -22.688 -12.302 4.018 1.00 0.00 N ATOM 0 H ASN A 28 -21.107 -10.179 0.756 1.00 0.00 H new ATOM 0 HA ASN A 28 -19.257 -9.631 2.998 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -20.630 -10.935 4.478 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -21.577 -9.603 3.845 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -23.401 -12.983 3.758 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -22.388 -12.223 4.990 1.00 0.00 H new ATOM 460 N ASP A 29 -18.835 -12.351 2.996 1.00 0.00 N ATOM 461 CA ASP A 29 -18.187 -13.612 2.643 1.00 0.00 C ATOM 462 C ASP A 29 -18.888 -14.779 3.334 1.00 0.00 C ATOM 463 O ASP A 29 -18.344 -15.882 3.426 1.00 0.00 O ATOM 464 CB ASP A 29 -16.703 -13.568 3.026 1.00 0.00 C ATOM 465 CG ASP A 29 -15.911 -14.730 2.450 1.00 0.00 C ATOM 466 OD1 ASP A 29 -16.035 -14.996 1.236 1.00 0.00 O ATOM 467 OD2 ASP A 29 -15.163 -15.388 3.205 1.00 0.00 O ATOM 0 H ASP A 29 -18.838 -12.138 3.994 1.00 0.00 H new ATOM 0 HA ASP A 29 -18.261 -13.757 1.565 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -16.270 -12.631 2.677 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -16.612 -13.576 4.112 1.00 0.00 H new ATOM 472 N TYR A 30 -20.119 -14.520 3.792 1.00 0.00 N ATOM 473 CA TYR A 30 -20.934 -15.502 4.525 1.00 0.00 C ATOM 474 C TYR A 30 -20.389 -15.745 5.933 1.00 0.00 C ATOM 475 O TYR A 30 -21.113 -15.604 6.920 1.00 0.00 O ATOM 476 CB TYR A 30 -21.039 -16.833 3.768 1.00 0.00 C ATOM 477 CG TYR A 30 -21.820 -16.752 2.477 1.00 0.00 C ATOM 478 CD1 TYR A 30 -21.213 -16.348 1.296 1.00 0.00 C ATOM 479 CD2 TYR A 30 -23.165 -17.089 2.439 1.00 0.00 C ATOM 480 CE1 TYR A 30 -21.924 -16.282 0.115 1.00 0.00 C ATOM 481 CE2 TYR A 30 -23.885 -17.029 1.262 1.00 0.00 C ATOM 482 CZ TYR A 30 -23.260 -16.624 0.103 1.00 0.00 C ATOM 483 OH TYR A 30 -23.971 -16.569 -1.076 1.00 0.00 O ATOM 0 H TYR A 30 -20.582 -13.620 3.665 1.00 0.00 H new ATOM 0 HA TYR A 30 -21.934 -15.076 4.609 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -20.034 -17.194 3.549 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -21.509 -17.571 4.418 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -20.167 -16.081 1.301 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -23.658 -17.404 3.347 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -21.437 -15.964 -0.795 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -24.931 -17.298 1.250 1.00 0.00 H new ATOM 0 HH TYR A 30 -24.898 -16.842 -0.912 1.00 0.00 H new ATOM 493 N VAL A 31 -19.118 -16.113 6.017 1.00 0.00 N ATOM 494 CA VAL A 31 -18.464 -16.357 7.293 1.00 0.00 C ATOM 495 C VAL A 31 -18.197 -15.032 8.002 1.00 0.00 C ATOM 496 O VAL A 31 -18.093 -13.987 7.356 1.00 0.00 O ATOM 497 CB VAL A 31 -17.133 -17.124 7.102 1.00 0.00 C ATOM 498 CG1 VAL A 31 -16.530 -17.533 8.437 1.00 0.00 C ATOM 499 CG2 VAL A 31 -17.344 -18.344 6.221 1.00 0.00 C ATOM 0 H VAL A 31 -18.515 -16.250 5.206 1.00 0.00 H new ATOM 0 HA VAL A 31 -19.128 -16.970 7.902 1.00 0.00 H new ATOM 0 HB VAL A 31 -16.430 -16.451 6.610 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -15.597 -18.069 8.266 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -16.333 -16.643 9.035 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -17.228 -18.180 8.968 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -16.398 -18.871 6.097 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -18.072 -19.008 6.687 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -17.714 -18.029 5.245 1.00 0.00 H new ATOM 509 N MET A 32 -18.106 -15.080 9.326 1.00 0.00 N ATOM 510 CA MET A 32 -17.848 -13.890 10.124 1.00 0.00 C ATOM 511 C MET A 32 -16.463 -13.326 9.838 1.00 0.00 C ATOM 512 O MET A 32 -15.459 -13.824 10.350 1.00 0.00 O ATOM 513 CB MET A 32 -17.971 -14.200 11.616 1.00 0.00 C ATOM 514 CG MET A 32 -19.378 -14.545 12.065 1.00 0.00 C ATOM 515 SD MET A 32 -19.466 -14.885 13.835 1.00 0.00 S ATOM 516 CE MET A 32 -21.214 -15.227 14.022 1.00 0.00 C ATOM 0 H MET A 32 -18.208 -15.936 9.871 1.00 0.00 H new ATOM 0 HA MET A 32 -18.595 -13.145 9.849 1.00 0.00 H new ATOM 0 HB2 MET A 32 -17.310 -15.032 11.859 1.00 0.00 H new ATOM 0 HB3 MET A 32 -17.621 -13.339 12.185 1.00 0.00 H new ATOM 0 HG2 MET A 32 -20.047 -13.720 11.822 1.00 0.00 H new ATOM 0 HG3 MET A 32 -19.731 -15.415 11.512 1.00 0.00 H new ATOM 0 HE1 MET A 32 -21.430 -15.456 15.065 1.00 0.00 H new ATOM 0 HE2 MET A 32 -21.790 -14.354 13.715 1.00 0.00 H new ATOM 0 HE3 MET A 32 -21.487 -16.079 13.399 1.00 0.00 H new ATOM 526 N ALA A 33 -16.418 -12.301 9.008 1.00 0.00 N ATOM 527 CA ALA A 33 -15.173 -11.617 8.706 1.00 0.00 C ATOM 528 C ALA A 33 -15.183 -10.230 9.324 1.00 0.00 C ATOM 529 O ALA A 33 -14.137 -9.586 9.448 1.00 0.00 O ATOM 530 CB ALA A 33 -14.960 -11.537 7.201 1.00 0.00 C ATOM 0 H ALA A 33 -17.234 -11.921 8.528 1.00 0.00 H new ATOM 0 HA ALA A 33 -14.345 -12.183 9.133 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -14.022 -11.021 6.993 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -14.920 -12.544 6.785 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -15.784 -10.988 6.745 1.00 0.00 H new ATOM 536 N SER A 34 -16.384 -9.777 9.689 1.00 0.00 N ATOM 537 CA SER A 34 -16.601 -8.483 10.340 1.00 0.00 C ATOM 538 C SER A 34 -16.437 -7.315 9.368 1.00 0.00 C ATOM 539 O SER A 34 -17.277 -6.413 9.339 1.00 0.00 O ATOM 540 CB SER A 34 -15.669 -8.307 11.543 1.00 0.00 C ATOM 541 OG SER A 34 -15.936 -9.279 12.540 1.00 0.00 O ATOM 0 H SER A 34 -17.244 -10.305 9.539 1.00 0.00 H new ATOM 0 HA SER A 34 -17.632 -8.478 10.692 1.00 0.00 H new ATOM 0 HB2 SER A 34 -14.632 -8.389 11.219 1.00 0.00 H new ATOM 0 HB3 SER A 34 -15.794 -7.308 11.961 1.00 0.00 H new ATOM 0 HG SER A 34 -15.327 -9.147 13.297 1.00 0.00 H new ATOM 547 N GLU A 35 -15.366 -7.344 8.572 1.00 0.00 N ATOM 548 CA GLU A 35 -15.042 -6.248 7.665 1.00 0.00 C ATOM 549 C GLU A 35 -14.877 -4.966 8.478 1.00 0.00 C ATOM 550 O GLU A 35 -15.758 -4.103 8.504 1.00 0.00 O ATOM 551 CB GLU A 35 -16.131 -6.104 6.590 1.00 0.00 C ATOM 552 CG GLU A 35 -15.817 -5.098 5.492 1.00 0.00 C ATOM 553 CD GLU A 35 -16.932 -5.000 4.465 1.00 0.00 C ATOM 554 OE1 GLU A 35 -17.905 -4.253 4.701 1.00 0.00 O ATOM 555 OE2 GLU A 35 -16.850 -5.677 3.419 1.00 0.00 O ATOM 0 H GLU A 35 -14.706 -8.121 8.540 1.00 0.00 H new ATOM 0 HA GLU A 35 -14.105 -6.455 7.147 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -16.301 -7.079 6.132 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -17.063 -5.813 7.074 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -15.649 -4.118 5.938 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.891 -5.384 4.994 1.00 0.00 H new ATOM 562 N ARG A 36 -13.757 -4.881 9.190 1.00 0.00 N ATOM 563 CA ARG A 36 -13.520 -3.790 10.124 1.00 0.00 C ATOM 564 C ARG A 36 -12.743 -2.657 9.457 1.00 0.00 C ATOM 565 O ARG A 36 -13.079 -2.243 8.349 1.00 0.00 O ATOM 566 CB ARG A 36 -12.758 -4.294 11.355 1.00 0.00 C ATOM 567 CG ARG A 36 -13.449 -5.425 12.096 1.00 0.00 C ATOM 568 CD ARG A 36 -12.736 -5.743 13.399 1.00 0.00 C ATOM 569 NE ARG A 36 -13.274 -6.936 14.043 1.00 0.00 N ATOM 570 CZ ARG A 36 -13.750 -6.962 15.286 1.00 0.00 C ATOM 571 NH1 ARG A 36 -13.819 -5.845 16.000 1.00 0.00 N ATOM 572 NH2 ARG A 36 -14.165 -8.107 15.810 1.00 0.00 N ATOM 0 H ARG A 36 -12.997 -5.559 9.136 1.00 0.00 H new ATOM 0 HA ARG A 36 -14.489 -3.403 10.440 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -11.769 -4.630 11.044 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -12.610 -3.461 12.043 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -14.483 -5.150 12.302 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -13.475 -6.314 11.466 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -11.673 -5.885 13.205 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -12.825 -4.894 14.077 1.00 0.00 H new ATOM 0 HE ARG A 36 -13.286 -7.804 13.508 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -13.507 -4.962 15.597 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -14.184 -5.870 16.952 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -14.119 -8.965 15.261 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -14.530 -8.129 16.762 1.00 0.00 H new ATOM 586 N LEU A 37 -11.706 -2.163 10.147 1.00 0.00 N ATOM 587 CA LEU A 37 -10.910 -1.030 9.673 1.00 0.00 C ATOM 588 C LEU A 37 -11.755 0.232 9.601 1.00 0.00 C ATOM 589 O LEU A 37 -11.459 1.158 8.846 1.00 0.00 O ATOM 590 CB LEU A 37 -10.267 -1.336 8.317 1.00 0.00 C ATOM 591 CG LEU A 37 -9.171 -2.399 8.358 1.00 0.00 C ATOM 592 CD1 LEU A 37 -8.631 -2.661 6.964 1.00 0.00 C ATOM 593 CD2 LEU A 37 -8.052 -1.969 9.295 1.00 0.00 C ATOM 0 H LEU A 37 -11.399 -2.538 11.045 1.00 0.00 H new ATOM 0 HA LEU A 37 -10.108 -0.860 10.391 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -11.045 -1.661 7.626 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -9.847 -0.415 7.913 1.00 0.00 H new ATOM 0 HG LEU A 37 -9.601 -3.326 8.737 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.851 -3.421 7.013 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -9.439 -3.011 6.321 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -8.215 -1.740 6.556 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.278 -2.736 9.314 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -7.624 -1.030 8.943 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -8.451 -1.832 10.300 1.00 0.00 H new ATOM 605 N VAL A 38 -12.783 0.273 10.441 1.00 0.00 N ATOM 606 CA VAL A 38 -13.678 1.418 10.522 1.00 0.00 C ATOM 607 C VAL A 38 -12.921 2.667 10.959 1.00 0.00 C ATOM 608 O VAL A 38 -13.320 3.790 10.647 1.00 0.00 O ATOM 609 CB VAL A 38 -14.846 1.153 11.494 1.00 0.00 C ATOM 610 CG1 VAL A 38 -15.717 0.020 10.976 1.00 0.00 C ATOM 611 CG2 VAL A 38 -14.334 0.836 12.894 1.00 0.00 C ATOM 0 H VAL A 38 -13.018 -0.485 11.082 1.00 0.00 H new ATOM 0 HA VAL A 38 -14.088 1.579 9.525 1.00 0.00 H new ATOM 0 HB VAL A 38 -15.449 2.059 11.555 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -16.537 -0.156 11.672 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -16.121 0.289 10.000 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -15.118 -0.886 10.884 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -15.179 0.654 13.558 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -13.703 -0.052 12.858 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -13.754 1.679 13.269 1.00 0.00 H new ATOM 621 N SER A 39 -11.823 2.459 11.679 1.00 0.00 N ATOM 622 CA SER A 39 -10.955 3.547 12.095 1.00 0.00 C ATOM 623 C SER A 39 -10.326 4.213 10.876 1.00 0.00 C ATOM 624 O SER A 39 -10.268 5.435 10.781 1.00 0.00 O ATOM 625 CB SER A 39 -9.867 3.005 13.019 1.00 0.00 C ATOM 626 OG SER A 39 -10.425 2.151 14.005 1.00 0.00 O ATOM 0 H SER A 39 -11.514 1.537 11.987 1.00 0.00 H new ATOM 0 HA SER A 39 -11.544 4.291 12.631 1.00 0.00 H new ATOM 0 HB2 SER A 39 -9.126 2.459 12.435 1.00 0.00 H new ATOM 0 HB3 SER A 39 -9.346 3.833 13.500 1.00 0.00 H new ATOM 0 HG SER A 39 -9.712 1.813 14.586 1.00 0.00 H new ATOM 632 N ALA A 40 -9.883 3.398 9.928 1.00 0.00 N ATOM 633 CA ALA A 40 -9.277 3.906 8.709 1.00 0.00 C ATOM 634 C ALA A 40 -10.344 4.490 7.792 1.00 0.00 C ATOM 635 O ALA A 40 -10.120 5.500 7.127 1.00 0.00 O ATOM 636 CB ALA A 40 -8.504 2.801 8.004 1.00 0.00 C ATOM 0 H ALA A 40 -9.933 2.381 9.982 1.00 0.00 H new ATOM 0 HA ALA A 40 -8.578 4.701 8.969 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -8.055 3.196 7.092 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -7.720 2.428 8.663 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -9.183 1.986 7.751 1.00 0.00 H new ATOM 642 N GLU A 41 -11.510 3.851 7.778 1.00 0.00 N ATOM 643 CA GLU A 41 -12.645 4.320 6.989 1.00 0.00 C ATOM 644 C GLU A 41 -13.053 5.732 7.408 1.00 0.00 C ATOM 645 O GLU A 41 -13.263 6.609 6.565 1.00 0.00 O ATOM 646 CB GLU A 41 -13.831 3.366 7.163 1.00 0.00 C ATOM 647 CG GLU A 41 -15.039 3.736 6.318 1.00 0.00 C ATOM 648 CD GLU A 41 -16.274 2.930 6.672 1.00 0.00 C ATOM 649 OE1 GLU A 41 -16.997 3.322 7.615 1.00 0.00 O ATOM 650 OE2 GLU A 41 -16.550 1.922 5.993 1.00 0.00 O ATOM 0 H GLU A 41 -11.694 3.000 8.309 1.00 0.00 H new ATOM 0 HA GLU A 41 -12.347 4.343 5.941 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -13.514 2.355 6.906 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.123 3.351 8.213 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.254 4.797 6.445 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.801 3.583 5.265 1.00 0.00 H new ATOM 657 N SER A 42 -13.150 5.950 8.713 1.00 0.00 N ATOM 658 CA SER A 42 -13.554 7.245 9.237 1.00 0.00 C ATOM 659 C SER A 42 -12.466 8.292 9.013 1.00 0.00 C ATOM 660 O SER A 42 -12.756 9.411 8.589 1.00 0.00 O ATOM 661 CB SER A 42 -13.909 7.126 10.721 1.00 0.00 C ATOM 662 OG SER A 42 -12.954 6.347 11.419 1.00 0.00 O ATOM 0 H SER A 42 -12.954 5.247 9.426 1.00 0.00 H new ATOM 0 HA SER A 42 -14.441 7.575 8.696 1.00 0.00 H new ATOM 0 HB2 SER A 42 -13.964 8.120 11.164 1.00 0.00 H new ATOM 0 HB3 SER A 42 -14.896 6.675 10.826 1.00 0.00 H new ATOM 0 HG SER A 42 -13.224 5.405 11.401 1.00 0.00 H new ATOM 668 N LEU A 43 -11.215 7.922 9.272 1.00 0.00 N ATOM 669 CA LEU A 43 -10.091 8.830 9.051 1.00 0.00 C ATOM 670 C LEU A 43 -9.961 9.194 7.574 1.00 0.00 C ATOM 671 O LEU A 43 -9.478 10.276 7.236 1.00 0.00 O ATOM 672 CB LEU A 43 -8.783 8.216 9.555 1.00 0.00 C ATOM 673 CG LEU A 43 -8.696 8.023 11.070 1.00 0.00 C ATOM 674 CD1 LEU A 43 -7.365 7.399 11.456 1.00 0.00 C ATOM 675 CD2 LEU A 43 -8.886 9.349 11.791 1.00 0.00 C ATOM 0 H LEU A 43 -10.954 7.005 9.633 1.00 0.00 H new ATOM 0 HA LEU A 43 -10.290 9.740 9.616 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -8.645 7.248 9.073 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -7.956 8.851 9.238 1.00 0.00 H new ATOM 0 HG LEU A 43 -9.495 7.347 11.372 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -7.324 7.270 12.538 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -7.264 6.428 10.971 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -6.552 8.050 11.137 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -8.821 9.190 12.867 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -8.109 10.047 11.479 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -9.864 9.761 11.544 1.00 0.00 H new ATOM 687 N LEU A 44 -10.392 8.287 6.702 1.00 0.00 N ATOM 688 CA LEU A 44 -10.379 8.534 5.266 1.00 0.00 C ATOM 689 C LEU A 44 -11.420 9.591 4.905 1.00 0.00 C ATOM 690 O LEU A 44 -11.131 10.535 4.177 1.00 0.00 O ATOM 691 CB LEU A 44 -10.649 7.233 4.497 1.00 0.00 C ATOM 692 CG LEU A 44 -10.471 7.319 2.977 1.00 0.00 C ATOM 693 CD1 LEU A 44 -9.029 7.653 2.627 1.00 0.00 C ATOM 694 CD2 LEU A 44 -10.894 6.015 2.316 1.00 0.00 C ATOM 0 H LEU A 44 -10.756 7.372 6.967 1.00 0.00 H new ATOM 0 HA LEU A 44 -9.393 8.903 4.984 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.984 6.459 4.881 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -11.668 6.911 4.709 1.00 0.00 H new ATOM 0 HG LEU A 44 -11.109 8.118 2.600 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -8.921 7.710 1.544 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -8.760 8.612 3.069 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.371 6.876 3.017 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -10.761 6.094 1.237 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.282 5.198 2.698 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -11.943 5.818 2.539 1.00 0.00 H new ATOM 706 N ARG A 45 -12.630 9.436 5.440 1.00 0.00 N ATOM 707 CA ARG A 45 -13.696 10.411 5.218 1.00 0.00 C ATOM 708 C ARG A 45 -13.341 11.754 5.851 1.00 0.00 C ATOM 709 O ARG A 45 -13.697 12.812 5.338 1.00 0.00 O ATOM 710 CB ARG A 45 -15.025 9.918 5.801 1.00 0.00 C ATOM 711 CG ARG A 45 -15.627 8.724 5.080 1.00 0.00 C ATOM 712 CD ARG A 45 -16.951 8.320 5.710 1.00 0.00 C ATOM 713 NE ARG A 45 -17.587 7.207 5.005 1.00 0.00 N ATOM 714 CZ ARG A 45 -17.884 6.039 5.576 1.00 0.00 C ATOM 715 NH1 ARG A 45 -17.607 5.836 6.858 1.00 0.00 N ATOM 716 NH2 ARG A 45 -18.468 5.079 4.863 1.00 0.00 N ATOM 0 H ARG A 45 -12.896 8.647 6.029 1.00 0.00 H new ATOM 0 HA ARG A 45 -13.804 10.535 4.140 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -14.872 9.655 6.848 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -15.743 10.738 5.780 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -15.780 8.968 4.029 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -14.932 7.885 5.115 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -16.785 8.040 6.750 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -17.625 9.177 5.714 1.00 0.00 H new ATOM 0 HE ARG A 45 -17.817 7.332 4.019 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -17.167 6.574 7.408 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -17.835 4.942 7.294 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -18.688 5.236 3.880 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -18.695 4.186 5.300 1.00 0.00 H new ATOM 730 N ASN A 46 -12.635 11.698 6.971 1.00 0.00 N ATOM 731 CA ASN A 46 -12.265 12.901 7.704 1.00 0.00 C ATOM 732 C ASN A 46 -11.015 13.544 7.099 1.00 0.00 C ATOM 733 O ASN A 46 -10.614 14.639 7.490 1.00 0.00 O ATOM 734 CB ASN A 46 -12.036 12.556 9.176 1.00 0.00 C ATOM 735 CG ASN A 46 -12.055 13.775 10.081 1.00 0.00 C ATOM 736 OD1 ASN A 46 -11.383 13.806 11.110 1.00 0.00 O ATOM 737 ND2 ASN A 46 -12.844 14.777 9.725 1.00 0.00 N ATOM 0 H ASN A 46 -12.306 10.830 7.393 1.00 0.00 H new ATOM 0 HA ASN A 46 -13.079 13.622 7.631 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -12.804 11.856 9.503 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -11.077 12.048 9.280 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -12.908 15.609 10.312 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -13.388 14.717 8.864 1.00 0.00 H new ATOM 744 N GLY A 47 -10.405 12.847 6.145 1.00 0.00 N ATOM 745 CA GLY A 47 -9.255 13.379 5.435 1.00 0.00 C ATOM 746 C GLY A 47 -8.022 13.513 6.311 1.00 0.00 C ATOM 747 O GLY A 47 -7.215 14.423 6.120 1.00 0.00 O ATOM 0 H GLY A 47 -10.690 11.914 5.849 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.024 12.729 4.591 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.509 14.356 5.025 1.00 0.00 H new ATOM 751 N LYS A 48 -7.867 12.609 7.271 1.00 0.00 N ATOM 752 CA LYS A 48 -6.712 12.645 8.161 1.00 0.00 C ATOM 753 C LYS A 48 -5.620 11.694 7.688 1.00 0.00 C ATOM 754 O LYS A 48 -4.474 11.789 8.124 1.00 0.00 O ATOM 755 CB LYS A 48 -7.110 12.304 9.599 1.00 0.00 C ATOM 756 CG LYS A 48 -7.877 13.410 10.303 1.00 0.00 C ATOM 757 CD LYS A 48 -8.057 13.097 11.777 1.00 0.00 C ATOM 758 CE LYS A 48 -8.703 14.252 12.524 1.00 0.00 C ATOM 759 NZ LYS A 48 -8.847 13.955 13.972 1.00 0.00 N ATOM 0 H LYS A 48 -8.521 11.847 7.453 1.00 0.00 H new ATOM 0 HA LYS A 48 -6.321 13.662 8.139 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -7.719 11.400 9.593 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -6.210 12.078 10.171 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -7.344 14.354 10.191 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -8.852 13.536 9.833 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -8.672 12.204 11.887 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -7.088 12.873 12.222 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -8.101 15.152 12.395 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -9.683 14.460 12.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -9.291 14.765 14.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -9.442 13.111 14.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -7.909 13.781 14.386 1.00 0.00 H new ATOM 773 N ILE A 49 -5.973 10.773 6.802 1.00 0.00 N ATOM 774 CA ILE A 49 -5.008 9.819 6.273 1.00 0.00 C ATOM 775 C ILE A 49 -5.106 9.749 4.756 1.00 0.00 C ATOM 776 O ILE A 49 -6.147 10.070 4.181 1.00 0.00 O ATOM 777 CB ILE A 49 -5.186 8.403 6.890 1.00 0.00 C ATOM 778 CG1 ILE A 49 -6.628 7.899 6.752 1.00 0.00 C ATOM 779 CG2 ILE A 49 -4.767 8.400 8.352 1.00 0.00 C ATOM 780 CD1 ILE A 49 -6.891 7.108 5.487 1.00 0.00 C ATOM 0 H ILE A 49 -6.919 10.666 6.435 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.016 10.175 6.552 1.00 0.00 H new ATOM 0 HB ILE A 49 -4.541 7.723 6.334 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -6.867 7.275 7.613 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -7.304 8.754 6.780 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -4.899 7.400 8.766 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -3.719 8.690 8.431 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -5.382 9.107 8.908 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -7.933 6.789 5.467 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -6.687 7.733 4.618 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -6.243 6.232 5.464 1.00 0.00 H new ATOM 792 N THR A 50 -4.021 9.348 4.110 1.00 0.00 N ATOM 793 CA THR A 50 -4.004 9.223 2.665 1.00 0.00 C ATOM 794 C THR A 50 -4.453 7.827 2.255 1.00 0.00 C ATOM 795 O THR A 50 -4.622 6.946 3.103 1.00 0.00 O ATOM 796 CB THR A 50 -2.599 9.502 2.094 1.00 0.00 C ATOM 797 OG1 THR A 50 -1.648 8.591 2.659 1.00 0.00 O ATOM 798 CG2 THR A 50 -2.171 10.933 2.382 1.00 0.00 C ATOM 0 H THR A 50 -3.142 9.104 4.566 1.00 0.00 H new ATOM 0 HA THR A 50 -4.693 9.963 2.259 1.00 0.00 H new ATOM 0 HB THR A 50 -2.637 9.361 1.014 1.00 0.00 H new ATOM 0 HG1 THR A 50 -0.759 8.775 2.289 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.177 11.105 1.969 1.00 0.00 H new ATOM 0 HG22 THR A 50 -2.879 11.624 1.924 1.00 0.00 H new ATOM 0 HG23 THR A 50 -2.150 11.097 3.459 1.00 0.00 H new ATOM 806 N VAL A 51 -4.629 7.616 0.959 1.00 0.00 N ATOM 807 CA VAL A 51 -5.080 6.329 0.455 1.00 0.00 C ATOM 808 C VAL A 51 -4.039 5.244 0.727 1.00 0.00 C ATOM 809 O VAL A 51 -4.386 4.098 1.008 1.00 0.00 O ATOM 810 CB VAL A 51 -5.396 6.395 -1.054 1.00 0.00 C ATOM 811 CG1 VAL A 51 -5.805 5.028 -1.587 1.00 0.00 C ATOM 812 CG2 VAL A 51 -6.492 7.418 -1.318 1.00 0.00 C ATOM 0 H VAL A 51 -4.466 8.319 0.238 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.998 6.075 0.984 1.00 0.00 H new ATOM 0 HB VAL A 51 -4.492 6.704 -1.578 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.022 5.103 -2.653 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.992 4.319 -1.431 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.694 4.683 -1.059 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -6.706 7.455 -2.386 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -7.394 7.132 -0.777 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.162 8.400 -0.980 1.00 0.00 H new ATOM 822 N ARG A 52 -2.764 5.615 0.680 1.00 0.00 N ATOM 823 CA ARG A 52 -1.696 4.654 0.928 1.00 0.00 C ATOM 824 C ARG A 52 -1.699 4.225 2.392 1.00 0.00 C ATOM 825 O ARG A 52 -1.361 3.087 2.711 1.00 0.00 O ATOM 826 CB ARG A 52 -0.326 5.226 0.559 1.00 0.00 C ATOM 827 CG ARG A 52 -0.247 5.776 -0.856 1.00 0.00 C ATOM 828 CD ARG A 52 1.195 5.950 -1.311 1.00 0.00 C ATOM 829 NE ARG A 52 2.044 6.520 -0.265 1.00 0.00 N ATOM 830 CZ ARG A 52 2.183 7.823 -0.051 1.00 0.00 C ATOM 831 NH1 ARG A 52 1.546 8.689 -0.823 1.00 0.00 N ATOM 832 NH2 ARG A 52 2.971 8.256 0.926 1.00 0.00 N ATOM 0 H ARG A 52 -2.447 6.563 0.475 1.00 0.00 H new ATOM 0 HA ARG A 52 -1.882 3.786 0.295 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -0.074 6.021 1.261 1.00 0.00 H new ATOM 0 HB3 ARG A 52 0.426 4.446 0.677 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -0.765 5.102 -1.538 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -0.762 6.735 -0.903 1.00 0.00 H new ATOM 0 HD2 ARG A 52 1.597 4.983 -1.615 1.00 0.00 H new ATOM 0 HD3 ARG A 52 1.221 6.596 -2.189 1.00 0.00 H new ATOM 0 HE ARG A 52 2.560 5.878 0.336 1.00 0.00 H new ATOM 0 HH11 ARG A 52 0.950 8.355 -1.580 1.00 0.00 H new ATOM 0 HH12 ARG A 52 1.651 9.690 -0.661 1.00 0.00 H new ATOM 0 HH21 ARG A 52 3.470 7.587 1.513 1.00 0.00 H new ATOM 0 HH22 ARG A 52 3.077 9.257 1.090 1.00 0.00 H new ATOM 846 N GLU A 53 -2.096 5.136 3.277 1.00 0.00 N ATOM 847 CA GLU A 53 -2.207 4.820 4.697 1.00 0.00 C ATOM 848 C GLU A 53 -3.324 3.811 4.921 1.00 0.00 C ATOM 849 O GLU A 53 -3.210 2.909 5.752 1.00 0.00 O ATOM 850 CB GLU A 53 -2.474 6.083 5.517 1.00 0.00 C ATOM 851 CG GLU A 53 -1.361 7.110 5.427 1.00 0.00 C ATOM 852 CD GLU A 53 -0.010 6.510 5.735 1.00 0.00 C ATOM 853 OE1 GLU A 53 0.176 6.011 6.858 1.00 0.00 O ATOM 854 OE2 GLU A 53 0.868 6.516 4.844 1.00 0.00 O ATOM 0 H GLU A 53 -2.345 6.095 3.036 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.261 4.389 5.026 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -3.405 6.537 5.177 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.617 5.805 6.561 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.346 7.541 4.426 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.563 7.925 6.122 1.00 0.00 H new ATOM 861 N PHE A 54 -4.398 3.971 4.161 1.00 0.00 N ATOM 862 CA PHE A 54 -5.512 3.041 4.201 1.00 0.00 C ATOM 863 C PHE A 54 -5.038 1.655 3.762 1.00 0.00 C ATOM 864 O PHE A 54 -5.340 0.650 4.406 1.00 0.00 O ATOM 865 CB PHE A 54 -6.638 3.544 3.291 1.00 0.00 C ATOM 866 CG PHE A 54 -7.928 2.783 3.423 1.00 0.00 C ATOM 867 CD1 PHE A 54 -8.858 3.129 4.391 1.00 0.00 C ATOM 868 CD2 PHE A 54 -8.214 1.727 2.573 1.00 0.00 C ATOM 869 CE1 PHE A 54 -10.048 2.436 4.507 1.00 0.00 C ATOM 870 CE2 PHE A 54 -9.401 1.031 2.685 1.00 0.00 C ATOM 871 CZ PHE A 54 -10.318 1.384 3.653 1.00 0.00 C ATOM 0 H PHE A 54 -4.519 4.743 3.505 1.00 0.00 H new ATOM 0 HA PHE A 54 -5.896 2.971 5.219 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -6.826 4.595 3.512 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -6.303 3.491 2.255 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -8.650 3.949 5.062 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -7.500 1.445 1.814 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -10.766 2.716 5.264 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -9.611 0.211 2.015 1.00 0.00 H new ATOM 0 HZ PHE A 54 -11.246 0.839 3.743 1.00 0.00 H new ATOM 881 N VAL A 55 -4.269 1.621 2.677 1.00 0.00 N ATOM 882 CA VAL A 55 -3.697 0.377 2.172 1.00 0.00 C ATOM 883 C VAL A 55 -2.732 -0.234 3.192 1.00 0.00 C ATOM 884 O VAL A 55 -2.732 -1.448 3.403 1.00 0.00 O ATOM 885 CB VAL A 55 -2.960 0.602 0.833 1.00 0.00 C ATOM 886 CG1 VAL A 55 -2.374 -0.701 0.311 1.00 0.00 C ATOM 887 CG2 VAL A 55 -3.896 1.215 -0.198 1.00 0.00 C ATOM 0 H VAL A 55 -4.027 2.446 2.128 1.00 0.00 H new ATOM 0 HA VAL A 55 -4.523 -0.315 2.004 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.140 1.297 1.012 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -1.860 -0.517 -0.633 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.666 -1.099 1.038 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -3.175 -1.423 0.153 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.358 1.366 -1.134 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.739 0.545 -0.368 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.263 2.174 0.168 1.00 0.00 H new ATOM 897 N ARG A 56 -1.929 0.619 3.832 1.00 0.00 N ATOM 898 CA ARG A 56 -0.985 0.175 4.860 1.00 0.00 C ATOM 899 C ARG A 56 -1.723 -0.598 5.949 1.00 0.00 C ATOM 900 O ARG A 56 -1.303 -1.685 6.359 1.00 0.00 O ATOM 901 CB ARG A 56 -0.260 1.374 5.490 1.00 0.00 C ATOM 902 CG ARG A 56 0.923 0.976 6.363 1.00 0.00 C ATOM 903 CD ARG A 56 1.321 2.077 7.338 1.00 0.00 C ATOM 904 NE ARG A 56 1.585 3.358 6.681 1.00 0.00 N ATOM 905 CZ ARG A 56 2.723 4.046 6.810 1.00 0.00 C ATOM 906 NH1 ARG A 56 3.735 3.549 7.508 1.00 0.00 N ATOM 907 NH2 ARG A 56 2.845 5.239 6.244 1.00 0.00 N ATOM 0 H ARG A 56 -1.914 1.624 3.656 1.00 0.00 H new ATOM 0 HA ARG A 56 -0.248 -0.473 4.386 1.00 0.00 H new ATOM 0 HB2 ARG A 56 0.090 2.035 4.697 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -0.970 1.944 6.090 1.00 0.00 H new ATOM 0 HG2 ARG A 56 0.672 0.074 6.921 1.00 0.00 H new ATOM 0 HG3 ARG A 56 1.774 0.732 5.728 1.00 0.00 H new ATOM 0 HD2 ARG A 56 0.526 2.209 8.072 1.00 0.00 H new ATOM 0 HD3 ARG A 56 2.211 1.766 7.885 1.00 0.00 H new ATOM 0 HE ARG A 56 0.854 3.750 6.087 1.00 0.00 H new ATOM 0 HH11 ARG A 56 3.648 2.635 7.952 1.00 0.00 H new ATOM 0 HH12 ARG A 56 4.600 4.081 7.601 1.00 0.00 H new ATOM 0 HH21 ARG A 56 2.070 5.632 5.710 1.00 0.00 H new ATOM 0 HH22 ARG A 56 3.714 5.764 6.343 1.00 0.00 H new ATOM 921 N ALA A 57 -2.838 -0.028 6.397 1.00 0.00 N ATOM 922 CA ALA A 57 -3.663 -0.646 7.422 1.00 0.00 C ATOM 923 C ALA A 57 -4.165 -2.007 6.962 1.00 0.00 C ATOM 924 O ALA A 57 -4.056 -2.986 7.691 1.00 0.00 O ATOM 925 CB ALA A 57 -4.833 0.256 7.790 1.00 0.00 C ATOM 0 H ALA A 57 -3.190 0.868 6.061 1.00 0.00 H new ATOM 0 HA ALA A 57 -3.047 -0.789 8.310 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.437 -0.227 8.559 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -4.455 1.206 8.169 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -5.446 0.435 6.907 1.00 0.00 H new ATOM 931 N VAL A 58 -4.695 -2.063 5.741 1.00 0.00 N ATOM 932 CA VAL A 58 -5.230 -3.306 5.184 1.00 0.00 C ATOM 933 C VAL A 58 -4.152 -4.387 5.111 1.00 0.00 C ATOM 934 O VAL A 58 -4.400 -5.546 5.442 1.00 0.00 O ATOM 935 CB VAL A 58 -5.818 -3.083 3.772 1.00 0.00 C ATOM 936 CG1 VAL A 58 -6.370 -4.382 3.199 1.00 0.00 C ATOM 937 CG2 VAL A 58 -6.902 -2.020 3.805 1.00 0.00 C ATOM 0 H VAL A 58 -4.766 -1.260 5.116 1.00 0.00 H new ATOM 0 HA VAL A 58 -6.025 -3.636 5.853 1.00 0.00 H new ATOM 0 HB VAL A 58 -5.012 -2.739 3.124 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -6.778 -4.197 2.205 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -5.570 -5.119 3.132 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -7.158 -4.761 3.850 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -7.303 -1.878 2.801 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -7.702 -2.337 4.474 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -6.480 -1.081 4.163 1.00 0.00 H new ATOM 947 N ALA A 59 -2.955 -3.994 4.694 1.00 0.00 N ATOM 948 CA ALA A 59 -1.840 -4.925 4.560 1.00 0.00 C ATOM 949 C ALA A 59 -1.424 -5.507 5.907 1.00 0.00 C ATOM 950 O ALA A 59 -0.909 -6.623 5.982 1.00 0.00 O ATOM 951 CB ALA A 59 -0.660 -4.230 3.905 1.00 0.00 C ATOM 0 H ALA A 59 -2.730 -3.032 4.441 1.00 0.00 H new ATOM 0 HA ALA A 59 -2.171 -5.752 3.931 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.168 -4.932 3.809 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.950 -3.874 2.917 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -0.349 -3.384 4.519 1.00 0.00 H new ATOM 957 N LYS A 60 -1.639 -4.743 6.968 1.00 0.00 N ATOM 958 CA LYS A 60 -1.274 -5.188 8.305 1.00 0.00 C ATOM 959 C LYS A 60 -2.512 -5.677 9.072 1.00 0.00 C ATOM 960 O LYS A 60 -2.485 -5.829 10.293 1.00 0.00 O ATOM 961 CB LYS A 60 -0.568 -4.048 9.054 1.00 0.00 C ATOM 962 CG LYS A 60 0.141 -4.493 10.324 1.00 0.00 C ATOM 963 CD LYS A 60 0.945 -3.365 10.951 1.00 0.00 C ATOM 964 CE LYS A 60 2.043 -2.872 10.021 1.00 0.00 C ATOM 965 NZ LYS A 60 2.973 -1.941 10.709 1.00 0.00 N ATOM 0 H LYS A 60 -2.063 -3.816 6.930 1.00 0.00 H new ATOM 0 HA LYS A 60 -0.586 -6.029 8.226 1.00 0.00 H new ATOM 0 HB2 LYS A 60 0.159 -3.583 8.387 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -1.302 -3.283 9.308 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -0.594 -4.857 11.042 1.00 0.00 H new ATOM 0 HG3 LYS A 60 0.804 -5.328 10.096 1.00 0.00 H new ATOM 0 HD2 LYS A 60 0.280 -2.538 11.199 1.00 0.00 H new ATOM 0 HD3 LYS A 60 1.387 -3.709 11.886 1.00 0.00 H new ATOM 0 HE2 LYS A 60 2.602 -3.724 9.635 1.00 0.00 H new ATOM 0 HE3 LYS A 60 1.595 -2.370 9.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 3.736 -1.667 10.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 2.454 -1.092 11.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 3.382 -2.411 11.542 1.00 0.00 H new ATOM 979 N SER A 61 -3.596 -5.936 8.351 1.00 0.00 N ATOM 980 CA SER A 61 -4.831 -6.399 8.973 1.00 0.00 C ATOM 981 C SER A 61 -5.115 -7.864 8.651 1.00 0.00 C ATOM 982 O SER A 61 -4.229 -8.591 8.197 1.00 0.00 O ATOM 983 CB SER A 61 -6.003 -5.528 8.530 1.00 0.00 C ATOM 984 OG SER A 61 -5.878 -4.219 9.055 1.00 0.00 O ATOM 0 H SER A 61 -3.645 -5.834 7.337 1.00 0.00 H new ATOM 0 HA SER A 61 -4.706 -6.316 10.053 1.00 0.00 H new ATOM 0 HB2 SER A 61 -6.041 -5.487 7.441 1.00 0.00 H new ATOM 0 HB3 SER A 61 -6.940 -5.972 8.865 1.00 0.00 H new ATOM 0 HG SER A 61 -5.422 -3.647 8.403 1.00 0.00 H new ATOM 990 N GLU A 62 -6.362 -8.279 8.904 1.00 0.00 N ATOM 991 CA GLU A 62 -6.796 -9.663 8.718 1.00 0.00 C ATOM 992 C GLU A 62 -6.109 -10.579 9.726 1.00 0.00 C ATOM 993 O GLU A 62 -5.423 -10.116 10.639 1.00 0.00 O ATOM 994 CB GLU A 62 -6.524 -10.159 7.288 1.00 0.00 C ATOM 995 CG GLU A 62 -7.295 -9.413 6.211 1.00 0.00 C ATOM 996 CD GLU A 62 -7.162 -10.070 4.849 1.00 0.00 C ATOM 997 OE1 GLU A 62 -6.198 -9.763 4.123 1.00 0.00 O ATOM 998 OE2 GLU A 62 -8.017 -10.916 4.505 1.00 0.00 O ATOM 0 H GLU A 62 -7.098 -7.660 9.244 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.873 -9.690 8.883 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -5.457 -10.071 7.082 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -6.774 -11.218 7.230 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -8.348 -9.365 6.488 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.934 -8.386 6.154 1.00 0.00 H new ATOM 1005 N LEU A 63 -6.320 -11.876 9.577 1.00 0.00 N ATOM 1006 CA LEU A 63 -5.643 -12.852 10.414 1.00 0.00 C ATOM 1007 C LEU A 63 -4.184 -12.948 9.997 1.00 0.00 C ATOM 1008 O LEU A 63 -3.887 -13.154 8.821 1.00 0.00 O ATOM 1009 CB LEU A 63 -6.311 -14.233 10.307 1.00 0.00 C ATOM 1010 CG LEU A 63 -7.676 -14.381 10.994 1.00 0.00 C ATOM 1011 CD1 LEU A 63 -8.754 -13.594 10.262 1.00 0.00 C ATOM 1012 CD2 LEU A 63 -8.066 -15.849 11.078 1.00 0.00 C ATOM 0 H LEU A 63 -6.954 -12.277 8.885 1.00 0.00 H new ATOM 0 HA LEU A 63 -5.710 -12.525 11.452 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -6.431 -14.475 9.251 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -5.633 -14.975 10.729 1.00 0.00 H new ATOM 0 HG LEU A 63 -7.589 -13.975 12.002 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -9.708 -13.720 10.774 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -8.487 -12.537 10.248 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -8.840 -13.960 9.239 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -9.036 -15.940 11.567 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -8.125 -16.268 10.073 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -7.317 -16.392 11.654 1.00 0.00 H new ATOM 1024 N TYR A 64 -3.280 -12.786 10.951 1.00 0.00 N ATOM 1025 CA TYR A 64 -1.858 -12.843 10.654 1.00 0.00 C ATOM 1026 C TYR A 64 -1.495 -14.231 10.149 1.00 0.00 C ATOM 1027 O TYR A 64 -2.088 -15.223 10.585 1.00 0.00 O ATOM 1028 CB TYR A 64 -1.029 -12.484 11.888 1.00 0.00 C ATOM 1029 CG TYR A 64 -1.353 -11.122 12.467 1.00 0.00 C ATOM 1030 CD1 TYR A 64 -1.076 -9.960 11.758 1.00 0.00 C ATOM 1031 CD2 TYR A 64 -1.934 -11.001 13.723 1.00 0.00 C ATOM 1032 CE1 TYR A 64 -1.371 -8.717 12.285 1.00 0.00 C ATOM 1033 CE2 TYR A 64 -2.231 -9.761 14.255 1.00 0.00 C ATOM 1034 CZ TYR A 64 -1.948 -8.624 13.533 1.00 0.00 C ATOM 1035 OH TYR A 64 -2.245 -7.389 14.058 1.00 0.00 O ATOM 0 H TYR A 64 -3.504 -12.615 11.931 1.00 0.00 H new ATOM 0 HA TYR A 64 -1.632 -12.113 9.877 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -1.189 -13.242 12.655 1.00 0.00 H new ATOM 0 HB3 TYR A 64 0.028 -12.515 11.625 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -0.623 -10.029 10.780 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -2.157 -11.891 14.293 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -1.150 -7.823 11.721 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -2.683 -9.684 15.233 1.00 0.00 H new ATOM 0 HH TYR A 64 -2.648 -7.499 14.944 1.00 0.00 H new ATOM 1045 N LYS A 65 -0.529 -14.290 9.231 1.00 0.00 N ATOM 1046 CA LYS A 65 -0.209 -15.527 8.515 1.00 0.00 C ATOM 1047 C LYS A 65 -1.389 -15.896 7.614 1.00 0.00 C ATOM 1048 O LYS A 65 -1.982 -15.009 6.993 1.00 0.00 O ATOM 1049 CB LYS A 65 0.119 -16.668 9.490 1.00 0.00 C ATOM 1050 CG LYS A 65 1.369 -16.428 10.324 1.00 0.00 C ATOM 1051 CD LYS A 65 1.538 -17.505 11.385 1.00 0.00 C ATOM 1052 CE LYS A 65 2.799 -17.296 12.207 1.00 0.00 C ATOM 1053 NZ LYS A 65 2.895 -18.274 13.321 1.00 0.00 N ATOM 0 H LYS A 65 0.048 -13.492 8.965 1.00 0.00 H new ATOM 0 HA LYS A 65 0.679 -15.368 7.903 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -0.729 -16.816 10.159 1.00 0.00 H new ATOM 0 HB3 LYS A 65 0.244 -17.591 8.924 1.00 0.00 H new ATOM 0 HG2 LYS A 65 2.245 -16.412 9.675 1.00 0.00 H new ATOM 0 HG3 LYS A 65 1.309 -15.450 10.801 1.00 0.00 H new ATOM 0 HD2 LYS A 65 0.670 -17.505 12.045 1.00 0.00 H new ATOM 0 HD3 LYS A 65 1.574 -18.484 10.907 1.00 0.00 H new ATOM 0 HE2 LYS A 65 3.673 -17.390 11.563 1.00 0.00 H new ATOM 0 HE3 LYS A 65 2.808 -16.283 12.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 3.767 -18.101 13.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 2.073 -18.167 13.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 2.912 -19.239 12.935 1.00 0.00 H new ATOM 1067 N GLU A 66 -1.713 -17.188 7.543 1.00 0.00 N ATOM 1068 CA GLU A 66 -2.842 -17.690 6.748 1.00 0.00 C ATOM 1069 C GLU A 66 -2.582 -17.526 5.251 1.00 0.00 C ATOM 1070 O GLU A 66 -2.348 -18.504 4.544 1.00 0.00 O ATOM 1071 CB GLU A 66 -4.154 -16.992 7.139 1.00 0.00 C ATOM 1072 CG GLU A 66 -4.473 -17.069 8.624 1.00 0.00 C ATOM 1073 CD GLU A 66 -4.573 -18.489 9.133 1.00 0.00 C ATOM 1074 OE1 GLU A 66 -3.520 -19.110 9.392 1.00 0.00 O ATOM 1075 OE2 GLU A 66 -5.703 -18.990 9.295 1.00 0.00 O ATOM 0 H GLU A 66 -1.201 -17.920 8.035 1.00 0.00 H new ATOM 0 HA GLU A 66 -2.942 -18.754 6.965 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -4.099 -15.944 6.843 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -4.974 -17.440 6.577 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -3.701 -16.542 9.184 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -5.414 -16.553 8.815 1.00 0.00 H new ATOM 1082 N LYS A 67 -2.650 -16.293 4.769 1.00 0.00 N ATOM 1083 CA LYS A 67 -2.308 -15.995 3.389 1.00 0.00 C ATOM 1084 C LYS A 67 -0.957 -15.298 3.338 1.00 0.00 C ATOM 1085 O LYS A 67 -0.262 -15.339 2.325 1.00 0.00 O ATOM 1086 CB LYS A 67 -3.378 -15.129 2.718 1.00 0.00 C ATOM 1087 CG LYS A 67 -4.744 -15.795 2.633 1.00 0.00 C ATOM 1088 CD LYS A 67 -5.682 -15.295 3.717 1.00 0.00 C ATOM 1089 CE LYS A 67 -6.076 -13.845 3.482 1.00 0.00 C ATOM 1090 NZ LYS A 67 -6.914 -13.314 4.585 1.00 0.00 N ATOM 0 H LYS A 67 -2.940 -15.482 5.316 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.255 -16.935 2.840 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -3.474 -14.194 3.270 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -3.046 -14.873 1.712 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -5.183 -15.601 1.654 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -4.628 -16.875 2.722 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -6.576 -15.917 3.742 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -5.200 -15.390 4.690 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -5.177 -13.236 3.383 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -6.621 -13.765 2.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -7.408 -12.457 4.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -7.612 -14.031 4.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -6.310 -13.080 5.399 1.00 0.00 H new ATOM 1104 N PHE A 68 -0.592 -14.657 4.442 1.00 0.00 N ATOM 1105 CA PHE A 68 0.720 -14.043 4.568 1.00 0.00 C ATOM 1106 C PHE A 68 1.601 -14.953 5.411 1.00 0.00 C ATOM 1107 O PHE A 68 1.207 -16.075 5.726 1.00 0.00 O ATOM 1108 CB PHE A 68 0.636 -12.662 5.229 1.00 0.00 C ATOM 1109 CG PHE A 68 -0.580 -11.866 4.860 1.00 0.00 C ATOM 1110 CD1 PHE A 68 -0.731 -11.339 3.587 1.00 0.00 C ATOM 1111 CD2 PHE A 68 -1.566 -11.631 5.803 1.00 0.00 C ATOM 1112 CE1 PHE A 68 -1.851 -10.596 3.263 1.00 0.00 C ATOM 1113 CE2 PHE A 68 -2.684 -10.892 5.486 1.00 0.00 C ATOM 1114 CZ PHE A 68 -2.828 -10.371 4.214 1.00 0.00 C ATOM 0 H PHE A 68 -1.188 -14.550 5.263 1.00 0.00 H new ATOM 0 HA PHE A 68 1.140 -13.910 3.571 1.00 0.00 H new ATOM 0 HB2 PHE A 68 0.656 -12.790 6.311 1.00 0.00 H new ATOM 0 HB3 PHE A 68 1.524 -12.090 4.960 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.032 -11.510 2.842 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.457 -12.032 6.800 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -1.962 -10.192 2.268 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -3.447 -10.720 6.230 1.00 0.00 H new ATOM 0 HZ PHE A 68 -3.703 -9.789 3.964 1.00 0.00 H new ATOM 1124 N LEU A 69 2.776 -14.472 5.794 1.00 0.00 N ATOM 1125 CA LEU A 69 3.682 -15.265 6.608 1.00 0.00 C ATOM 1126 C LEU A 69 4.814 -14.409 7.165 1.00 0.00 C ATOM 1127 O LEU A 69 5.394 -13.581 6.461 1.00 0.00 O ATOM 1128 CB LEU A 69 4.224 -16.447 5.775 1.00 0.00 C ATOM 1129 CG LEU A 69 5.314 -17.324 6.411 1.00 0.00 C ATOM 1130 CD1 LEU A 69 6.685 -16.669 6.291 1.00 0.00 C ATOM 1131 CD2 LEU A 69 4.991 -17.619 7.869 1.00 0.00 C ATOM 0 H LEU A 69 3.121 -13.542 5.555 1.00 0.00 H new ATOM 0 HA LEU A 69 3.135 -15.663 7.463 1.00 0.00 H new ATOM 0 HB2 LEU A 69 3.383 -17.090 5.518 1.00 0.00 H new ATOM 0 HB3 LEU A 69 4.617 -16.047 4.840 1.00 0.00 H new ATOM 0 HG LEU A 69 5.340 -18.268 5.867 1.00 0.00 H new ATOM 0 HD11 LEU A 69 7.437 -17.312 6.749 1.00 0.00 H new ATOM 0 HD12 LEU A 69 6.927 -16.521 5.238 1.00 0.00 H new ATOM 0 HD13 LEU A 69 6.673 -15.705 6.799 1.00 0.00 H new ATOM 0 HD21 LEU A 69 5.777 -18.241 8.297 1.00 0.00 H new ATOM 0 HD22 LEU A 69 4.926 -16.683 8.424 1.00 0.00 H new ATOM 0 HD23 LEU A 69 4.038 -18.144 7.931 1.00 0.00 H new ATOM 1143 N TYR A 70 5.104 -14.615 8.442 1.00 0.00 N ATOM 1144 CA TYR A 70 6.290 -14.063 9.062 1.00 0.00 C ATOM 1145 C TYR A 70 6.999 -15.171 9.844 1.00 0.00 C ATOM 1146 O TYR A 70 6.361 -15.926 10.583 1.00 0.00 O ATOM 1147 CB TYR A 70 5.946 -12.874 9.978 1.00 0.00 C ATOM 1148 CG TYR A 70 5.230 -13.240 11.261 1.00 0.00 C ATOM 1149 CD1 TYR A 70 3.852 -13.411 11.293 1.00 0.00 C ATOM 1150 CD2 TYR A 70 5.940 -13.406 12.446 1.00 0.00 C ATOM 1151 CE1 TYR A 70 3.203 -13.739 12.468 1.00 0.00 C ATOM 1152 CE2 TYR A 70 5.298 -13.735 13.622 1.00 0.00 C ATOM 1153 CZ TYR A 70 3.931 -13.900 13.630 1.00 0.00 C ATOM 1154 OH TYR A 70 3.289 -14.232 14.801 1.00 0.00 O ATOM 0 H TYR A 70 4.523 -15.168 9.072 1.00 0.00 H new ATOM 0 HA TYR A 70 6.954 -13.681 8.286 1.00 0.00 H new ATOM 0 HB2 TYR A 70 6.868 -12.351 10.231 1.00 0.00 H new ATOM 0 HB3 TYR A 70 5.325 -12.173 9.420 1.00 0.00 H new ATOM 0 HD1 TYR A 70 3.279 -13.286 10.386 1.00 0.00 H new ATOM 0 HD2 TYR A 70 7.012 -13.275 12.445 1.00 0.00 H new ATOM 0 HE1 TYR A 70 2.131 -13.869 12.477 1.00 0.00 H new ATOM 0 HE2 TYR A 70 5.865 -13.863 14.532 1.00 0.00 H new ATOM 0 HH TYR A 70 3.946 -14.308 15.524 1.00 0.00 H new ATOM 1164 N GLY A 71 8.297 -15.296 9.633 1.00 0.00 N ATOM 1165 CA GLY A 71 9.084 -16.272 10.359 1.00 0.00 C ATOM 1166 C GLY A 71 9.156 -17.605 9.645 1.00 0.00 C ATOM 1167 O GLY A 71 9.003 -18.656 10.268 1.00 0.00 O ATOM 0 H GLY A 71 8.826 -14.734 8.966 1.00 0.00 H new ATOM 0 HA2 GLY A 71 10.093 -15.886 10.503 1.00 0.00 H new ATOM 0 HA3 GLY A 71 8.653 -16.417 11.350 1.00 0.00 H new ATOM 1171 N ASN A 72 9.382 -17.559 8.340 1.00 0.00 N ATOM 1172 CA ASN A 72 9.474 -18.766 7.524 1.00 0.00 C ATOM 1173 C ASN A 72 9.949 -18.367 6.125 1.00 0.00 C ATOM 1174 O ASN A 72 10.667 -17.375 5.985 1.00 0.00 O ATOM 1175 CB ASN A 72 8.104 -19.467 7.475 1.00 0.00 C ATOM 1176 CG ASN A 72 8.183 -20.932 7.085 1.00 0.00 C ATOM 1177 OD1 ASN A 72 8.095 -21.277 5.909 1.00 0.00 O ATOM 1178 ND2 ASN A 72 8.335 -21.801 8.071 1.00 0.00 N ATOM 0 H ASN A 72 9.506 -16.692 7.818 1.00 0.00 H new ATOM 0 HA ASN A 72 10.188 -19.469 7.954 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.629 -19.385 8.452 1.00 0.00 H new ATOM 0 HB3 ASN A 72 7.463 -18.945 6.764 1.00 0.00 H new ATOM 0 HD21 ASN A 72 8.383 -22.799 7.868 1.00 0.00 H new ATOM 0 HD22 ASN A 72 8.404 -21.473 9.034 1.00 0.00 H new ATOM 1185 N PHE A 73 9.564 -19.119 5.098 1.00 0.00 N ATOM 1186 CA PHE A 73 9.927 -18.776 3.727 1.00 0.00 C ATOM 1187 C PHE A 73 9.201 -17.506 3.287 1.00 0.00 C ATOM 1188 O PHE A 73 7.995 -17.514 3.031 1.00 0.00 O ATOM 1189 CB PHE A 73 9.621 -19.937 2.779 1.00 0.00 C ATOM 1190 CG PHE A 73 10.473 -21.145 3.042 1.00 0.00 C ATOM 1191 CD1 PHE A 73 11.775 -21.202 2.576 1.00 0.00 C ATOM 1192 CD2 PHE A 73 9.974 -22.217 3.760 1.00 0.00 C ATOM 1193 CE1 PHE A 73 12.563 -22.307 2.821 1.00 0.00 C ATOM 1194 CE2 PHE A 73 10.758 -23.325 4.010 1.00 0.00 C ATOM 1195 CZ PHE A 73 12.054 -23.371 3.539 1.00 0.00 C ATOM 0 H PHE A 73 9.003 -19.966 5.188 1.00 0.00 H new ATOM 0 HA PHE A 73 11.000 -18.587 3.690 1.00 0.00 H new ATOM 0 HB2 PHE A 73 8.571 -20.211 2.876 1.00 0.00 H new ATOM 0 HB3 PHE A 73 9.772 -19.609 1.750 1.00 0.00 H new ATOM 0 HD1 PHE A 73 12.178 -20.372 2.014 1.00 0.00 H new ATOM 0 HD2 PHE A 73 8.959 -22.187 4.129 1.00 0.00 H new ATOM 0 HE1 PHE A 73 13.577 -22.340 2.452 1.00 0.00 H new ATOM 0 HE2 PHE A 73 10.358 -24.155 4.573 1.00 0.00 H new ATOM 0 HZ PHE A 73 12.669 -24.238 3.732 1.00 0.00 H new ATOM 1205 N GLN A 74 9.955 -16.418 3.223 1.00 0.00 N ATOM 1206 CA GLN A 74 9.403 -15.095 2.967 1.00 0.00 C ATOM 1207 C GLN A 74 9.211 -14.817 1.479 1.00 0.00 C ATOM 1208 O GLN A 74 8.400 -13.968 1.118 1.00 0.00 O ATOM 1209 CB GLN A 74 10.296 -14.019 3.577 1.00 0.00 C ATOM 1210 CG GLN A 74 10.532 -14.201 5.066 1.00 0.00 C ATOM 1211 CD GLN A 74 9.247 -14.232 5.877 1.00 0.00 C ATOM 1212 OE1 GLN A 74 9.175 -14.882 6.921 1.00 0.00 O ATOM 1213 NE2 GLN A 74 8.228 -13.518 5.417 1.00 0.00 N ATOM 0 H GLN A 74 10.967 -16.427 3.347 1.00 0.00 H new ATOM 0 HA GLN A 74 8.419 -15.070 3.436 1.00 0.00 H new ATOM 0 HB2 GLN A 74 11.257 -14.020 3.062 1.00 0.00 H new ATOM 0 HB3 GLN A 74 9.844 -13.042 3.405 1.00 0.00 H new ATOM 0 HG2 GLN A 74 11.080 -15.129 5.230 1.00 0.00 H new ATOM 0 HG3 GLN A 74 11.163 -13.390 5.429 1.00 0.00 H new ATOM 0 HE21 GLN A 74 8.325 -12.992 4.548 1.00 0.00 H new ATOM 0 HE22 GLN A 74 7.348 -13.495 5.932 1.00 0.00 H new ATOM 1222 N THR A 75 9.976 -15.508 0.634 1.00 0.00 N ATOM 1223 CA THR A 75 9.989 -15.248 -0.813 1.00 0.00 C ATOM 1224 C THR A 75 8.586 -15.052 -1.393 1.00 0.00 C ATOM 1225 O THR A 75 8.271 -13.984 -1.924 1.00 0.00 O ATOM 1226 CB THR A 75 10.686 -16.389 -1.573 1.00 0.00 C ATOM 1227 OG1 THR A 75 10.258 -17.655 -1.048 1.00 0.00 O ATOM 1228 CG2 THR A 75 12.199 -16.267 -1.469 1.00 0.00 C ATOM 0 H THR A 75 10.601 -16.259 0.926 1.00 0.00 H new ATOM 0 HA THR A 75 10.544 -14.319 -0.944 1.00 0.00 H new ATOM 0 HB THR A 75 10.410 -16.321 -2.625 1.00 0.00 H new ATOM 0 HG1 THR A 75 10.703 -18.379 -1.536 1.00 0.00 H new ATOM 0 HG21 THR A 75 12.668 -17.086 -2.015 1.00 0.00 H new ATOM 0 HG22 THR A 75 12.518 -15.316 -1.896 1.00 0.00 H new ATOM 0 HG23 THR A 75 12.496 -16.312 -0.421 1.00 0.00 H new ATOM 1236 N ARG A 76 7.747 -16.074 -1.268 1.00 0.00 N ATOM 1237 CA ARG A 76 6.386 -16.024 -1.795 1.00 0.00 C ATOM 1238 C ARG A 76 5.580 -14.899 -1.155 1.00 0.00 C ATOM 1239 O ARG A 76 4.764 -14.257 -1.814 1.00 0.00 O ATOM 1240 CB ARG A 76 5.679 -17.361 -1.574 1.00 0.00 C ATOM 1241 CG ARG A 76 6.196 -18.484 -2.456 1.00 0.00 C ATOM 1242 CD ARG A 76 5.555 -19.812 -2.084 1.00 0.00 C ATOM 1243 NE ARG A 76 5.991 -20.284 -0.769 1.00 0.00 N ATOM 1244 CZ ARG A 76 5.244 -20.240 0.336 1.00 0.00 C ATOM 1245 NH1 ARG A 76 4.010 -19.749 0.295 1.00 0.00 N ATOM 1246 NH2 ARG A 76 5.740 -20.700 1.477 1.00 0.00 N ATOM 0 H ARG A 76 7.986 -16.951 -0.805 1.00 0.00 H new ATOM 0 HA ARG A 76 6.454 -15.826 -2.865 1.00 0.00 H new ATOM 0 HB2 ARG A 76 5.791 -17.652 -0.529 1.00 0.00 H new ATOM 0 HB3 ARG A 76 4.612 -17.231 -1.756 1.00 0.00 H new ATOM 0 HG2 ARG A 76 5.986 -18.256 -3.501 1.00 0.00 H new ATOM 0 HG3 ARG A 76 7.279 -18.559 -2.357 1.00 0.00 H new ATOM 0 HD2 ARG A 76 4.470 -19.705 -2.089 1.00 0.00 H new ATOM 0 HD3 ARG A 76 5.805 -20.559 -2.838 1.00 0.00 H new ATOM 0 HE ARG A 76 6.931 -20.673 -0.692 1.00 0.00 H new ATOM 0 HH11 ARG A 76 3.628 -19.403 -0.585 1.00 0.00 H new ATOM 0 HH12 ARG A 76 3.445 -19.719 1.144 1.00 0.00 H new ATOM 0 HH21 ARG A 76 6.685 -21.083 1.505 1.00 0.00 H new ATOM 0 HH22 ARG A 76 5.177 -20.671 2.327 1.00 0.00 H new ATOM 1260 N VAL A 77 5.828 -14.649 0.122 1.00 0.00 N ATOM 1261 CA VAL A 77 5.121 -13.602 0.845 1.00 0.00 C ATOM 1262 C VAL A 77 5.461 -12.232 0.269 1.00 0.00 C ATOM 1263 O VAL A 77 4.579 -11.406 0.055 1.00 0.00 O ATOM 1264 CB VAL A 77 5.459 -13.626 2.349 1.00 0.00 C ATOM 1265 CG1 VAL A 77 4.634 -12.595 3.109 1.00 0.00 C ATOM 1266 CG2 VAL A 77 5.244 -15.019 2.916 1.00 0.00 C ATOM 0 H VAL A 77 6.514 -15.157 0.680 1.00 0.00 H new ATOM 0 HA VAL A 77 4.054 -13.790 0.729 1.00 0.00 H new ATOM 0 HB VAL A 77 6.510 -13.364 2.470 1.00 0.00 H new ATOM 0 HG11 VAL A 77 4.891 -12.632 4.168 1.00 0.00 H new ATOM 0 HG12 VAL A 77 4.846 -11.600 2.719 1.00 0.00 H new ATOM 0 HG13 VAL A 77 3.574 -12.815 2.985 1.00 0.00 H new ATOM 0 HG21 VAL A 77 5.487 -15.021 3.979 1.00 0.00 H new ATOM 0 HG22 VAL A 77 4.202 -15.310 2.781 1.00 0.00 H new ATOM 0 HG23 VAL A 77 5.889 -15.727 2.396 1.00 0.00 H new ATOM 1276 N ILE A 78 6.742 -12.013 -0.003 1.00 0.00 N ATOM 1277 CA ILE A 78 7.193 -10.758 -0.593 1.00 0.00 C ATOM 1278 C ILE A 78 6.580 -10.572 -1.973 1.00 0.00 C ATOM 1279 O ILE A 78 6.202 -9.468 -2.348 1.00 0.00 O ATOM 1280 CB ILE A 78 8.731 -10.692 -0.699 1.00 0.00 C ATOM 1281 CG1 ILE A 78 9.357 -10.830 0.688 1.00 0.00 C ATOM 1282 CG2 ILE A 78 9.170 -9.384 -1.354 1.00 0.00 C ATOM 1283 CD1 ILE A 78 10.868 -10.874 0.672 1.00 0.00 C ATOM 0 H ILE A 78 7.486 -12.687 0.175 1.00 0.00 H new ATOM 0 HA ILE A 78 6.864 -9.955 0.067 1.00 0.00 H new ATOM 0 HB ILE A 78 9.073 -11.517 -1.324 1.00 0.00 H new ATOM 0 HG12 ILE A 78 9.033 -9.994 1.308 1.00 0.00 H new ATOM 0 HG13 ILE A 78 8.981 -11.739 1.158 1.00 0.00 H new ATOM 0 HG21 ILE A 78 10.258 -9.357 -1.419 1.00 0.00 H new ATOM 0 HG22 ILE A 78 8.744 -9.318 -2.355 1.00 0.00 H new ATOM 0 HG23 ILE A 78 8.822 -8.542 -0.755 1.00 0.00 H new ATOM 0 HD11 ILE A 78 11.240 -10.973 1.692 1.00 0.00 H new ATOM 0 HD12 ILE A 78 11.201 -11.727 0.080 1.00 0.00 H new ATOM 0 HD13 ILE A 78 11.254 -9.954 0.232 1.00 0.00 H new ATOM 1295 N GLU A 79 6.461 -11.665 -2.718 1.00 0.00 N ATOM 1296 CA GLU A 79 5.841 -11.620 -4.034 1.00 0.00 C ATOM 1297 C GLU A 79 4.361 -11.251 -3.922 1.00 0.00 C ATOM 1298 O GLU A 79 3.798 -10.620 -4.819 1.00 0.00 O ATOM 1299 CB GLU A 79 6.016 -12.956 -4.758 1.00 0.00 C ATOM 1300 CG GLU A 79 7.470 -13.283 -5.063 1.00 0.00 C ATOM 1301 CD GLU A 79 7.632 -14.551 -5.876 1.00 0.00 C ATOM 1302 OE1 GLU A 79 7.492 -14.489 -7.113 1.00 0.00 O ATOM 1303 OE2 GLU A 79 7.915 -15.617 -5.284 1.00 0.00 O ATOM 0 H GLU A 79 6.785 -12.589 -2.433 1.00 0.00 H new ATOM 0 HA GLU A 79 6.339 -10.848 -4.621 1.00 0.00 H new ATOM 0 HB2 GLU A 79 5.591 -13.752 -4.147 1.00 0.00 H new ATOM 0 HB3 GLU A 79 5.451 -12.934 -5.690 1.00 0.00 H new ATOM 0 HG2 GLU A 79 7.918 -12.450 -5.605 1.00 0.00 H new ATOM 0 HG3 GLU A 79 8.018 -13.386 -4.126 1.00 0.00 H new ATOM 1310 N LEU A 80 3.740 -11.636 -2.816 1.00 0.00 N ATOM 1311 CA LEU A 80 2.366 -11.245 -2.538 1.00 0.00 C ATOM 1312 C LEU A 80 2.315 -9.769 -2.154 1.00 0.00 C ATOM 1313 O LEU A 80 1.577 -8.986 -2.751 1.00 0.00 O ATOM 1314 CB LEU A 80 1.779 -12.090 -1.404 1.00 0.00 C ATOM 1315 CG LEU A 80 1.739 -13.598 -1.652 1.00 0.00 C ATOM 1316 CD1 LEU A 80 1.201 -14.320 -0.425 1.00 0.00 C ATOM 1317 CD2 LEU A 80 0.890 -13.917 -2.874 1.00 0.00 C ATOM 0 H LEU A 80 4.167 -12.219 -2.096 1.00 0.00 H new ATOM 0 HA LEU A 80 1.774 -11.410 -3.438 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.359 -11.905 -0.500 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.764 -11.746 -1.208 1.00 0.00 H new ATOM 0 HG LEU A 80 2.755 -13.945 -1.842 1.00 0.00 H new ATOM 0 HD11 LEU A 80 1.178 -15.393 -0.615 1.00 0.00 H new ATOM 0 HD12 LEU A 80 1.847 -14.117 0.429 1.00 0.00 H new ATOM 0 HD13 LEU A 80 0.192 -13.968 -0.209 1.00 0.00 H new ATOM 0 HD21 LEU A 80 0.874 -14.995 -3.034 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.127 -13.558 -2.714 1.00 0.00 H new ATOM 0 HD23 LEU A 80 1.314 -13.426 -3.750 1.00 0.00 H new ATOM 1329 N ASN A 81 3.116 -9.409 -1.156 1.00 0.00 N ATOM 1330 CA ASN A 81 3.209 -8.032 -0.667 1.00 0.00 C ATOM 1331 C ASN A 81 3.488 -7.064 -1.813 1.00 0.00 C ATOM 1332 O ASN A 81 2.794 -6.057 -1.978 1.00 0.00 O ATOM 1333 CB ASN A 81 4.324 -7.925 0.386 1.00 0.00 C ATOM 1334 CG ASN A 81 3.961 -8.578 1.711 1.00 0.00 C ATOM 1335 OD1 ASN A 81 3.073 -9.426 1.780 1.00 0.00 O ATOM 1336 ND2 ASN A 81 4.676 -8.217 2.769 1.00 0.00 N ATOM 0 H ASN A 81 3.722 -10.063 -0.660 1.00 0.00 H new ATOM 0 HA ASN A 81 2.254 -7.765 -0.215 1.00 0.00 H new ATOM 0 HB2 ASN A 81 5.230 -8.389 -0.005 1.00 0.00 H new ATOM 0 HB3 ASN A 81 4.553 -6.873 0.557 1.00 0.00 H new ATOM 0 HD21 ASN A 81 4.497 -8.647 3.677 1.00 0.00 H new ATOM 0 HD22 ASN A 81 5.405 -7.510 2.675 1.00 0.00 H new ATOM 1343 N TYR A 82 4.488 -7.398 -2.615 1.00 0.00 N ATOM 1344 CA TYR A 82 4.922 -6.560 -3.721 1.00 0.00 C ATOM 1345 C TYR A 82 3.809 -6.398 -4.751 1.00 0.00 C ATOM 1346 O TYR A 82 3.532 -5.289 -5.214 1.00 0.00 O ATOM 1347 CB TYR A 82 6.156 -7.178 -4.381 1.00 0.00 C ATOM 1348 CG TYR A 82 7.158 -6.160 -4.857 1.00 0.00 C ATOM 1349 CD1 TYR A 82 7.069 -5.607 -6.125 1.00 0.00 C ATOM 1350 CD2 TYR A 82 8.188 -5.746 -4.027 1.00 0.00 C ATOM 1351 CE1 TYR A 82 7.981 -4.667 -6.554 1.00 0.00 C ATOM 1352 CE2 TYR A 82 9.102 -4.803 -4.446 1.00 0.00 C ATOM 1353 CZ TYR A 82 8.996 -4.266 -5.712 1.00 0.00 C ATOM 1354 OH TYR A 82 9.890 -3.308 -6.135 1.00 0.00 O ATOM 0 H TYR A 82 5.023 -8.261 -2.516 1.00 0.00 H new ATOM 0 HA TYR A 82 5.172 -5.574 -3.330 1.00 0.00 H new ATOM 0 HB2 TYR A 82 6.641 -7.848 -3.671 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.839 -7.787 -5.228 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.273 -5.917 -6.786 1.00 0.00 H new ATOM 0 HD2 TYR A 82 8.276 -6.169 -3.037 1.00 0.00 H new ATOM 0 HE1 TYR A 82 7.901 -4.246 -7.546 1.00 0.00 H new ATOM 0 HE2 TYR A 82 9.897 -4.486 -3.787 1.00 0.00 H new ATOM 0 HH TYR A 82 10.698 -3.348 -5.582 1.00 0.00 H new ATOM 1364 N LYS A 83 3.158 -7.506 -5.079 1.00 0.00 N ATOM 1365 CA LYS A 83 2.143 -7.521 -6.124 1.00 0.00 C ATOM 1366 C LYS A 83 0.861 -6.826 -5.661 1.00 0.00 C ATOM 1367 O LYS A 83 0.028 -6.439 -6.479 1.00 0.00 O ATOM 1368 CB LYS A 83 1.840 -8.968 -6.521 1.00 0.00 C ATOM 1369 CG LYS A 83 1.174 -9.125 -7.879 1.00 0.00 C ATOM 1370 CD LYS A 83 2.090 -8.674 -9.006 1.00 0.00 C ATOM 1371 CE LYS A 83 1.572 -9.126 -10.361 1.00 0.00 C ATOM 1372 NZ LYS A 83 1.639 -10.604 -10.508 1.00 0.00 N ATOM 0 H LYS A 83 3.316 -8.410 -4.634 1.00 0.00 H new ATOM 0 HA LYS A 83 2.527 -6.976 -6.986 1.00 0.00 H new ATOM 0 HB2 LYS A 83 2.772 -9.534 -6.520 1.00 0.00 H new ATOM 0 HB3 LYS A 83 1.196 -9.412 -5.762 1.00 0.00 H new ATOM 0 HG2 LYS A 83 0.896 -10.168 -8.030 1.00 0.00 H new ATOM 0 HG3 LYS A 83 0.253 -8.543 -7.903 1.00 0.00 H new ATOM 0 HD2 LYS A 83 2.177 -7.588 -8.993 1.00 0.00 H new ATOM 0 HD3 LYS A 83 3.091 -9.076 -8.846 1.00 0.00 H new ATOM 0 HE2 LYS A 83 0.541 -8.794 -10.486 1.00 0.00 H new ATOM 0 HE3 LYS A 83 2.157 -8.654 -11.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 1.610 -10.854 -11.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 2.524 -10.955 -10.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 0.830 -11.038 -10.020 1.00 0.00 H new ATOM 1386 N HIS A 84 0.698 -6.682 -4.353 1.00 0.00 N ATOM 1387 CA HIS A 84 -0.491 -6.035 -3.808 1.00 0.00 C ATOM 1388 C HIS A 84 -0.245 -4.554 -3.549 1.00 0.00 C ATOM 1389 O HIS A 84 -0.987 -3.701 -4.028 1.00 0.00 O ATOM 1390 CB HIS A 84 -0.941 -6.699 -2.499 1.00 0.00 C ATOM 1391 CG HIS A 84 -1.380 -8.126 -2.634 1.00 0.00 C ATOM 1392 ND1 HIS A 84 -1.936 -8.648 -3.785 1.00 0.00 N ATOM 1393 CD2 HIS A 84 -1.333 -9.148 -1.746 1.00 0.00 C ATOM 1394 CE1 HIS A 84 -2.210 -9.929 -3.596 1.00 0.00 C ATOM 1395 NE2 HIS A 84 -1.850 -10.252 -2.370 1.00 0.00 N ATOM 0 H HIS A 84 1.368 -7.001 -3.653 1.00 0.00 H new ATOM 0 HA HIS A 84 -1.277 -6.146 -4.555 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -0.120 -6.653 -1.784 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -1.763 -6.119 -2.078 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -0.958 -9.101 -0.734 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -2.653 -10.595 -4.322 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -1.942 -11.178 -1.952 1.00 0.00 H new ATOM 1404 N LEU A 85 0.806 -4.260 -2.796 1.00 0.00 N ATOM 1405 CA LEU A 85 1.038 -2.908 -2.300 1.00 0.00 C ATOM 1406 C LEU A 85 1.609 -1.991 -3.375 1.00 0.00 C ATOM 1407 O LEU A 85 1.260 -0.815 -3.434 1.00 0.00 O ATOM 1408 CB LEU A 85 1.971 -2.948 -1.089 1.00 0.00 C ATOM 1409 CG LEU A 85 1.478 -3.814 0.071 1.00 0.00 C ATOM 1410 CD1 LEU A 85 2.434 -3.737 1.249 1.00 0.00 C ATOM 1411 CD2 LEU A 85 0.080 -3.393 0.491 1.00 0.00 C ATOM 0 H LEU A 85 1.513 -4.939 -2.514 1.00 0.00 H new ATOM 0 HA LEU A 85 0.073 -2.497 -2.004 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.945 -3.316 -1.410 1.00 0.00 H new ATOM 0 HB3 LEU A 85 2.118 -1.930 -0.727 1.00 0.00 H new ATOM 0 HG LEU A 85 1.442 -4.849 -0.269 1.00 0.00 H new ATOM 0 HD11 LEU A 85 2.062 -4.361 2.061 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.419 -4.090 0.942 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.509 -2.704 1.590 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -0.256 -4.019 1.317 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.094 -2.350 0.808 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -0.603 -3.507 -0.351 1.00 0.00 H new ATOM 1423 N LEU A 86 2.482 -2.523 -4.220 1.00 0.00 N ATOM 1424 CA LEU A 86 3.115 -1.709 -5.252 1.00 0.00 C ATOM 1425 C LEU A 86 2.477 -1.955 -6.612 1.00 0.00 C ATOM 1426 O LEU A 86 2.750 -1.236 -7.572 1.00 0.00 O ATOM 1427 CB LEU A 86 4.617 -1.994 -5.315 1.00 0.00 C ATOM 1428 CG LEU A 86 5.393 -1.692 -4.030 1.00 0.00 C ATOM 1429 CD1 LEU A 86 6.871 -1.987 -4.215 1.00 0.00 C ATOM 1430 CD2 LEU A 86 5.198 -0.246 -3.613 1.00 0.00 C ATOM 0 H LEU A 86 2.766 -3.503 -4.213 1.00 0.00 H new ATOM 0 HA LEU A 86 2.966 -0.662 -4.989 1.00 0.00 H new ATOM 0 HB2 LEU A 86 4.761 -3.044 -5.569 1.00 0.00 H new ATOM 0 HB3 LEU A 86 5.048 -1.408 -6.127 1.00 0.00 H new ATOM 0 HG LEU A 86 5.005 -2.337 -3.242 1.00 0.00 H new ATOM 0 HD11 LEU A 86 7.405 -1.766 -3.291 1.00 0.00 H new ATOM 0 HD12 LEU A 86 7.003 -3.039 -4.468 1.00 0.00 H new ATOM 0 HD13 LEU A 86 7.268 -1.368 -5.020 1.00 0.00 H new ATOM 0 HD21 LEU A 86 5.758 -0.053 -2.698 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.557 0.412 -4.404 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.139 -0.058 -3.437 1.00 0.00 H new ATOM 1442 N GLY A 87 1.644 -2.985 -6.686 1.00 0.00 N ATOM 1443 CA GLY A 87 0.934 -3.293 -7.913 1.00 0.00 C ATOM 1444 C GLY A 87 1.853 -3.670 -9.062 1.00 0.00 C ATOM 1445 O GLY A 87 1.465 -3.587 -10.225 1.00 0.00 O ATOM 0 H GLY A 87 1.446 -3.618 -5.911 1.00 0.00 H new ATOM 0 HA2 GLY A 87 0.241 -4.114 -7.727 1.00 0.00 H new ATOM 0 HA3 GLY A 87 0.335 -2.430 -8.204 1.00 0.00 H new ATOM 1449 N ARG A 88 3.064 -4.099 -8.747 1.00 0.00 N ATOM 1450 CA ARG A 88 4.023 -4.472 -9.775 1.00 0.00 C ATOM 1451 C ARG A 88 4.666 -5.811 -9.443 1.00 0.00 C ATOM 1452 O ARG A 88 4.605 -6.272 -8.304 1.00 0.00 O ATOM 1453 CB ARG A 88 5.083 -3.379 -9.951 1.00 0.00 C ATOM 1454 CG ARG A 88 5.814 -3.005 -8.672 1.00 0.00 C ATOM 1455 CD ARG A 88 6.839 -1.908 -8.919 1.00 0.00 C ATOM 1456 NE ARG A 88 7.562 -1.555 -7.699 1.00 0.00 N ATOM 1457 CZ ARG A 88 8.479 -0.590 -7.623 1.00 0.00 C ATOM 1458 NH1 ARG A 88 8.805 0.118 -8.697 1.00 0.00 N ATOM 1459 NH2 ARG A 88 9.086 -0.342 -6.472 1.00 0.00 N ATOM 0 H ARG A 88 3.406 -4.198 -7.791 1.00 0.00 H new ATOM 0 HA ARG A 88 3.492 -4.577 -10.721 1.00 0.00 H new ATOM 0 HB2 ARG A 88 5.813 -3.713 -10.689 1.00 0.00 H new ATOM 0 HB3 ARG A 88 4.605 -2.487 -10.356 1.00 0.00 H new ATOM 0 HG2 ARG A 88 5.095 -2.671 -7.924 1.00 0.00 H new ATOM 0 HG3 ARG A 88 6.312 -3.885 -8.265 1.00 0.00 H new ATOM 0 HD2 ARG A 88 7.548 -2.237 -9.679 1.00 0.00 H new ATOM 0 HD3 ARG A 88 6.337 -1.024 -9.313 1.00 0.00 H new ATOM 0 HE ARG A 88 7.352 -2.081 -6.851 1.00 0.00 H new ATOM 0 HH11 ARG A 88 8.353 -0.074 -9.591 1.00 0.00 H new ATOM 0 HH12 ARG A 88 9.508 0.854 -8.629 1.00 0.00 H new ATOM 0 HH21 ARG A 88 8.852 -0.889 -5.644 1.00 0.00 H new ATOM 0 HH22 ARG A 88 9.787 0.396 -6.414 1.00 0.00 H new ATOM 1473 N ALA A 89 5.280 -6.429 -10.443 1.00 0.00 N ATOM 1474 CA ALA A 89 5.820 -7.772 -10.300 1.00 0.00 C ATOM 1475 C ALA A 89 7.332 -7.746 -10.097 1.00 0.00 C ATOM 1476 O ALA A 89 8.003 -6.803 -10.521 1.00 0.00 O ATOM 1477 CB ALA A 89 5.466 -8.597 -11.525 1.00 0.00 C ATOM 0 H ALA A 89 5.416 -6.018 -11.366 1.00 0.00 H new ATOM 0 HA ALA A 89 5.377 -8.228 -9.415 1.00 0.00 H new ATOM 0 HB1 ALA A 89 5.872 -9.603 -11.416 1.00 0.00 H new ATOM 0 HB2 ALA A 89 4.382 -8.652 -11.626 1.00 0.00 H new ATOM 0 HB3 ALA A 89 5.890 -8.129 -12.414 1.00 0.00 H new ATOM 1483 N PRO A 90 7.885 -8.773 -9.432 1.00 0.00 N ATOM 1484 CA PRO A 90 9.330 -8.904 -9.237 1.00 0.00 C ATOM 1485 C PRO A 90 10.052 -9.194 -10.550 1.00 0.00 C ATOM 1486 O PRO A 90 10.120 -10.341 -10.996 1.00 0.00 O ATOM 1487 CB PRO A 90 9.475 -10.089 -8.270 1.00 0.00 C ATOM 1488 CG PRO A 90 8.103 -10.353 -7.746 1.00 0.00 C ATOM 1489 CD PRO A 90 7.153 -9.884 -8.808 1.00 0.00 C ATOM 0 HA PRO A 90 9.772 -7.985 -8.853 1.00 0.00 H new ATOM 0 HB2 PRO A 90 9.874 -10.965 -8.781 1.00 0.00 H new ATOM 0 HB3 PRO A 90 10.164 -9.851 -7.460 1.00 0.00 H new ATOM 0 HG2 PRO A 90 7.963 -11.414 -7.539 1.00 0.00 H new ATOM 0 HG3 PRO A 90 7.934 -9.821 -6.810 1.00 0.00 H new ATOM 0 HD2 PRO A 90 6.927 -10.673 -9.525 1.00 0.00 H new ATOM 0 HD3 PRO A 90 6.203 -9.556 -8.385 1.00 0.00 H new ATOM 1497 N TYR A 91 10.563 -8.142 -11.179 1.00 0.00 N ATOM 1498 CA TYR A 91 11.250 -8.267 -12.458 1.00 0.00 C ATOM 1499 C TYR A 91 12.742 -8.501 -12.235 1.00 0.00 C ATOM 1500 O TYR A 91 13.447 -9.016 -13.107 1.00 0.00 O ATOM 1501 CB TYR A 91 11.023 -6.999 -13.288 1.00 0.00 C ATOM 1502 CG TYR A 91 11.462 -7.121 -14.730 1.00 0.00 C ATOM 1503 CD1 TYR A 91 10.675 -7.790 -15.659 1.00 0.00 C ATOM 1504 CD2 TYR A 91 12.656 -6.562 -15.163 1.00 0.00 C ATOM 1505 CE1 TYR A 91 11.069 -7.900 -16.979 1.00 0.00 C ATOM 1506 CE2 TYR A 91 13.057 -6.669 -16.481 1.00 0.00 C ATOM 1507 CZ TYR A 91 12.260 -7.338 -17.384 1.00 0.00 C ATOM 1508 OH TYR A 91 12.657 -7.444 -18.697 1.00 0.00 O ATOM 0 H TYR A 91 10.514 -7.188 -10.821 1.00 0.00 H new ATOM 0 HA TYR A 91 10.847 -9.122 -13.001 1.00 0.00 H new ATOM 0 HB2 TYR A 91 9.963 -6.745 -13.262 1.00 0.00 H new ATOM 0 HB3 TYR A 91 11.561 -6.172 -12.824 1.00 0.00 H new ATOM 0 HD1 TYR A 91 9.741 -8.231 -15.345 1.00 0.00 H new ATOM 0 HD2 TYR A 91 13.282 -6.035 -14.458 1.00 0.00 H new ATOM 0 HE1 TYR A 91 10.447 -8.424 -17.689 1.00 0.00 H new ATOM 0 HE2 TYR A 91 13.990 -6.230 -16.802 1.00 0.00 H new ATOM 0 HH TYR A 91 13.519 -6.993 -18.816 1.00 0.00 H new ATOM 1518 N ASP A 92 13.209 -8.125 -11.053 1.00 0.00 N ATOM 1519 CA ASP A 92 14.602 -8.311 -10.677 1.00 0.00 C ATOM 1520 C ASP A 92 14.657 -9.034 -9.339 1.00 0.00 C ATOM 1521 O ASP A 92 13.798 -8.817 -8.481 1.00 0.00 O ATOM 1522 CB ASP A 92 15.306 -6.953 -10.577 1.00 0.00 C ATOM 1523 CG ASP A 92 16.819 -7.064 -10.519 1.00 0.00 C ATOM 1524 OD1 ASP A 92 17.344 -7.717 -9.593 1.00 0.00 O ATOM 1525 OD2 ASP A 92 17.489 -6.485 -11.400 1.00 0.00 O ATOM 0 H ASP A 92 12.637 -7.685 -10.332 1.00 0.00 H new ATOM 0 HA ASP A 92 15.112 -8.906 -11.435 1.00 0.00 H new ATOM 0 HB2 ASP A 92 15.026 -6.342 -11.435 1.00 0.00 H new ATOM 0 HB3 ASP A 92 14.952 -6.433 -9.687 1.00 0.00 H new ATOM 1530 N GLU A 93 15.653 -9.893 -9.156 1.00 0.00 N ATOM 1531 CA GLU A 93 15.775 -10.655 -7.919 1.00 0.00 C ATOM 1532 C GLU A 93 16.164 -9.737 -6.764 1.00 0.00 C ATOM 1533 O GLU A 93 15.851 -10.015 -5.608 1.00 0.00 O ATOM 1534 CB GLU A 93 16.809 -11.778 -8.065 1.00 0.00 C ATOM 1535 CG GLU A 93 18.245 -11.282 -8.137 1.00 0.00 C ATOM 1536 CD GLU A 93 19.243 -12.405 -8.307 1.00 0.00 C ATOM 1537 OE1 GLU A 93 19.550 -12.763 -9.460 1.00 0.00 O ATOM 1538 OE2 GLU A 93 19.732 -12.935 -7.287 1.00 0.00 O ATOM 0 H GLU A 93 16.383 -10.079 -9.843 1.00 0.00 H new ATOM 0 HA GLU A 93 14.805 -11.105 -7.705 1.00 0.00 H new ATOM 0 HB2 GLU A 93 16.712 -12.461 -7.221 1.00 0.00 H new ATOM 0 HB3 GLU A 93 16.586 -12.350 -8.966 1.00 0.00 H new ATOM 0 HG2 GLU A 93 18.343 -10.585 -8.970 1.00 0.00 H new ATOM 0 HG3 GLU A 93 18.479 -10.728 -7.228 1.00 0.00 H new ATOM 1545 N SER A 94 16.822 -8.627 -7.097 1.00 0.00 N ATOM 1546 CA SER A 94 17.316 -7.685 -6.102 1.00 0.00 C ATOM 1547 C SER A 94 16.171 -7.144 -5.252 1.00 0.00 C ATOM 1548 O SER A 94 16.349 -6.859 -4.068 1.00 0.00 O ATOM 1549 CB SER A 94 18.054 -6.539 -6.797 1.00 0.00 C ATOM 1550 OG SER A 94 19.027 -7.045 -7.703 1.00 0.00 O ATOM 0 H SER A 94 17.025 -8.359 -8.060 1.00 0.00 H new ATOM 0 HA SER A 94 18.009 -8.206 -5.441 1.00 0.00 H new ATOM 0 HB2 SER A 94 17.341 -5.913 -7.333 1.00 0.00 H new ATOM 0 HB3 SER A 94 18.537 -5.906 -6.053 1.00 0.00 H new ATOM 0 HG SER A 94 18.627 -7.141 -8.593 1.00 0.00 H new ATOM 1556 N GLU A 95 14.995 -7.025 -5.860 1.00 0.00 N ATOM 1557 CA GLU A 95 13.803 -6.587 -5.146 1.00 0.00 C ATOM 1558 C GLU A 95 13.507 -7.541 -3.994 1.00 0.00 C ATOM 1559 O GLU A 95 13.311 -7.120 -2.854 1.00 0.00 O ATOM 1560 CB GLU A 95 12.607 -6.533 -6.096 1.00 0.00 C ATOM 1561 CG GLU A 95 12.775 -5.542 -7.237 1.00 0.00 C ATOM 1562 CD GLU A 95 12.700 -4.096 -6.783 1.00 0.00 C ATOM 1563 OE1 GLU A 95 12.427 -3.853 -5.586 1.00 0.00 O ATOM 1564 OE2 GLU A 95 12.876 -3.196 -7.633 1.00 0.00 O ATOM 0 H GLU A 95 14.843 -7.227 -6.848 1.00 0.00 H new ATOM 0 HA GLU A 95 13.981 -5.588 -4.747 1.00 0.00 H new ATOM 0 HB2 GLU A 95 12.440 -7.527 -6.512 1.00 0.00 H new ATOM 0 HB3 GLU A 95 11.715 -6.271 -5.528 1.00 0.00 H new ATOM 0 HG2 GLU A 95 13.735 -5.715 -7.723 1.00 0.00 H new ATOM 0 HG3 GLU A 95 12.003 -5.723 -7.985 1.00 0.00 H new ATOM 1571 N VAL A 96 13.504 -8.832 -4.300 1.00 0.00 N ATOM 1572 CA VAL A 96 13.238 -9.854 -3.302 1.00 0.00 C ATOM 1573 C VAL A 96 14.372 -9.905 -2.281 1.00 0.00 C ATOM 1574 O VAL A 96 14.127 -9.943 -1.077 1.00 0.00 O ATOM 1575 CB VAL A 96 13.062 -11.246 -3.949 1.00 0.00 C ATOM 1576 CG1 VAL A 96 12.684 -12.286 -2.906 1.00 0.00 C ATOM 1577 CG2 VAL A 96 12.022 -11.196 -5.058 1.00 0.00 C ATOM 0 H VAL A 96 13.684 -9.195 -5.236 1.00 0.00 H new ATOM 0 HA VAL A 96 12.307 -9.589 -2.801 1.00 0.00 H new ATOM 0 HB VAL A 96 14.017 -11.537 -4.387 1.00 0.00 H new ATOM 0 HG11 VAL A 96 12.566 -13.257 -3.387 1.00 0.00 H new ATOM 0 HG12 VAL A 96 13.469 -12.347 -2.152 1.00 0.00 H new ATOM 0 HG13 VAL A 96 11.746 -12.000 -2.430 1.00 0.00 H new ATOM 0 HG21 VAL A 96 11.914 -12.186 -5.500 1.00 0.00 H new ATOM 0 HG22 VAL A 96 11.065 -10.876 -4.645 1.00 0.00 H new ATOM 0 HG23 VAL A 96 12.341 -10.490 -5.824 1.00 0.00 H new ATOM 1587 N ILE A 97 15.609 -9.878 -2.771 1.00 0.00 N ATOM 1588 CA ILE A 97 16.789 -9.922 -1.906 1.00 0.00 C ATOM 1589 C ILE A 97 16.758 -8.792 -0.879 1.00 0.00 C ATOM 1590 O ILE A 97 16.964 -9.014 0.315 1.00 0.00 O ATOM 1591 CB ILE A 97 18.102 -9.816 -2.718 1.00 0.00 C ATOM 1592 CG1 ILE A 97 18.159 -10.880 -3.821 1.00 0.00 C ATOM 1593 CG2 ILE A 97 19.309 -9.943 -1.798 1.00 0.00 C ATOM 1594 CD1 ILE A 97 18.068 -12.305 -3.318 1.00 0.00 C ATOM 0 H ILE A 97 15.822 -9.826 -3.767 1.00 0.00 H new ATOM 0 HA ILE A 97 16.764 -10.885 -1.397 1.00 0.00 H new ATOM 0 HB ILE A 97 18.124 -8.835 -3.193 1.00 0.00 H new ATOM 0 HG12 ILE A 97 17.345 -10.702 -4.523 1.00 0.00 H new ATOM 0 HG13 ILE A 97 19.090 -10.762 -4.376 1.00 0.00 H new ATOM 0 HG21 ILE A 97 20.224 -9.866 -2.385 1.00 0.00 H new ATOM 0 HG22 ILE A 97 19.286 -9.145 -1.056 1.00 0.00 H new ATOM 0 HG23 ILE A 97 19.282 -10.909 -1.293 1.00 0.00 H new ATOM 0 HD11 ILE A 97 18.116 -12.993 -4.162 1.00 0.00 H new ATOM 0 HD12 ILE A 97 18.897 -12.505 -2.640 1.00 0.00 H new ATOM 0 HD13 ILE A 97 17.125 -12.445 -2.789 1.00 0.00 H new ATOM 1606 N PHE A 98 16.484 -7.582 -1.355 1.00 0.00 N ATOM 1607 CA PHE A 98 16.447 -6.409 -0.492 1.00 0.00 C ATOM 1608 C PHE A 98 15.358 -6.540 0.566 1.00 0.00 C ATOM 1609 O PHE A 98 15.575 -6.223 1.735 1.00 0.00 O ATOM 1610 CB PHE A 98 16.223 -5.144 -1.323 1.00 0.00 C ATOM 1611 CG PHE A 98 16.113 -3.893 -0.497 1.00 0.00 C ATOM 1612 CD1 PHE A 98 17.234 -3.345 0.102 1.00 0.00 C ATOM 1613 CD2 PHE A 98 14.888 -3.271 -0.316 1.00 0.00 C ATOM 1614 CE1 PHE A 98 17.138 -2.199 0.868 1.00 0.00 C ATOM 1615 CE2 PHE A 98 14.785 -2.125 0.448 1.00 0.00 C ATOM 1616 CZ PHE A 98 15.911 -1.588 1.040 1.00 0.00 C ATOM 0 H PHE A 98 16.284 -7.389 -2.336 1.00 0.00 H new ATOM 0 HA PHE A 98 17.409 -6.335 0.016 1.00 0.00 H new ATOM 0 HB2 PHE A 98 17.046 -5.032 -2.028 1.00 0.00 H new ATOM 0 HB3 PHE A 98 15.313 -5.262 -1.911 1.00 0.00 H new ATOM 0 HD1 PHE A 98 18.195 -3.819 -0.031 1.00 0.00 H new ATOM 0 HD2 PHE A 98 14.004 -3.687 -0.777 1.00 0.00 H new ATOM 0 HE1 PHE A 98 18.020 -1.782 1.331 1.00 0.00 H new ATOM 0 HE2 PHE A 98 13.825 -1.649 0.582 1.00 0.00 H new ATOM 0 HZ PHE A 98 15.833 -0.691 1.637 1.00 0.00 H new ATOM 1626 N HIS A 99 14.190 -7.019 0.162 1.00 0.00 N ATOM 1627 CA HIS A 99 13.077 -7.158 1.093 1.00 0.00 C ATOM 1628 C HIS A 99 13.312 -8.309 2.060 1.00 0.00 C ATOM 1629 O HIS A 99 12.854 -8.262 3.197 1.00 0.00 O ATOM 1630 CB HIS A 99 11.751 -7.329 0.350 1.00 0.00 C ATOM 1631 CG HIS A 99 11.211 -6.040 -0.187 1.00 0.00 C ATOM 1632 ND1 HIS A 99 10.243 -5.303 0.458 1.00 0.00 N ATOM 1633 CD2 HIS A 99 11.526 -5.347 -1.304 1.00 0.00 C ATOM 1634 CE1 HIS A 99 9.989 -4.210 -0.238 1.00 0.00 C ATOM 1635 NE2 HIS A 99 10.756 -4.215 -1.312 1.00 0.00 N ATOM 0 H HIS A 99 13.988 -7.315 -0.793 1.00 0.00 H new ATOM 0 HA HIS A 99 13.016 -6.238 1.675 1.00 0.00 H new ATOM 0 HB2 HIS A 99 11.890 -8.029 -0.473 1.00 0.00 H new ATOM 0 HB3 HIS A 99 11.017 -7.771 1.024 1.00 0.00 H new ATOM 0 HD1 HIS A 99 9.793 -5.561 1.336 1.00 0.00 H new ATOM 0 HD2 HIS A 99 12.251 -5.633 -2.052 1.00 0.00 H new ATOM 0 HE1 HIS A 99 9.276 -3.443 0.026 1.00 0.00 H new ATOM 1644 N LEU A 100 14.030 -9.337 1.615 1.00 0.00 N ATOM 1645 CA LEU A 100 14.434 -10.426 2.501 1.00 0.00 C ATOM 1646 C LEU A 100 15.301 -9.885 3.630 1.00 0.00 C ATOM 1647 O LEU A 100 15.049 -10.149 4.805 1.00 0.00 O ATOM 1648 CB LEU A 100 15.204 -11.507 1.732 1.00 0.00 C ATOM 1649 CG LEU A 100 14.357 -12.398 0.821 1.00 0.00 C ATOM 1650 CD1 LEU A 100 15.249 -13.300 -0.016 1.00 0.00 C ATOM 1651 CD2 LEU A 100 13.393 -13.237 1.643 1.00 0.00 C ATOM 0 H LEU A 100 14.343 -9.439 0.650 1.00 0.00 H new ATOM 0 HA LEU A 100 13.532 -10.875 2.917 1.00 0.00 H new ATOM 0 HB2 LEU A 100 15.969 -11.022 1.126 1.00 0.00 H new ATOM 0 HB3 LEU A 100 15.722 -12.141 2.452 1.00 0.00 H new ATOM 0 HG LEU A 100 13.781 -11.757 0.154 1.00 0.00 H new ATOM 0 HD11 LEU A 100 14.631 -13.928 -0.659 1.00 0.00 H new ATOM 0 HD12 LEU A 100 15.909 -12.689 -0.632 1.00 0.00 H new ATOM 0 HD13 LEU A 100 15.847 -13.931 0.641 1.00 0.00 H new ATOM 0 HD21 LEU A 100 12.799 -13.864 0.979 1.00 0.00 H new ATOM 0 HD22 LEU A 100 13.955 -13.868 2.331 1.00 0.00 H new ATOM 0 HD23 LEU A 100 12.732 -12.581 2.210 1.00 0.00 H new ATOM 1663 N ASP A 101 16.310 -9.109 3.255 1.00 0.00 N ATOM 1664 CA ASP A 101 17.225 -8.509 4.218 1.00 0.00 C ATOM 1665 C ASP A 101 16.485 -7.539 5.133 1.00 0.00 C ATOM 1666 O ASP A 101 16.595 -7.629 6.353 1.00 0.00 O ATOM 1667 CB ASP A 101 18.364 -7.795 3.485 1.00 0.00 C ATOM 1668 CG ASP A 101 19.327 -7.093 4.423 1.00 0.00 C ATOM 1669 OD1 ASP A 101 20.026 -7.782 5.200 1.00 0.00 O ATOM 1670 OD2 ASP A 101 19.416 -5.848 4.363 1.00 0.00 O ATOM 0 H ASP A 101 16.516 -8.879 2.283 1.00 0.00 H new ATOM 0 HA ASP A 101 17.648 -9.301 4.836 1.00 0.00 H new ATOM 0 HB2 ASP A 101 18.914 -8.521 2.886 1.00 0.00 H new ATOM 0 HB3 ASP A 101 17.942 -7.065 2.794 1.00 0.00 H new ATOM 1675 N LEU A 102 15.712 -6.630 4.535 1.00 0.00 N ATOM 1676 CA LEU A 102 14.929 -5.649 5.292 1.00 0.00 C ATOM 1677 C LEU A 102 13.999 -6.338 6.286 1.00 0.00 C ATOM 1678 O LEU A 102 13.935 -5.960 7.463 1.00 0.00 O ATOM 1679 CB LEU A 102 14.107 -4.772 4.341 1.00 0.00 C ATOM 1680 CG LEU A 102 13.144 -3.793 5.024 1.00 0.00 C ATOM 1681 CD1 LEU A 102 13.909 -2.764 5.842 1.00 0.00 C ATOM 1682 CD2 LEU A 102 12.261 -3.103 3.996 1.00 0.00 C ATOM 0 H LEU A 102 15.611 -6.552 3.523 1.00 0.00 H new ATOM 0 HA LEU A 102 15.628 -5.022 5.846 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.793 -4.203 3.713 1.00 0.00 H new ATOM 0 HB3 LEU A 102 13.532 -5.421 3.680 1.00 0.00 H new ATOM 0 HG LEU A 102 12.507 -4.363 5.700 1.00 0.00 H new ATOM 0 HD11 LEU A 102 13.205 -2.081 6.317 1.00 0.00 H new ATOM 0 HD12 LEU A 102 14.495 -3.271 6.608 1.00 0.00 H new ATOM 0 HD13 LEU A 102 14.575 -2.202 5.188 1.00 0.00 H new ATOM 0 HD21 LEU A 102 11.585 -2.413 4.501 1.00 0.00 H new ATOM 0 HD22 LEU A 102 12.885 -2.551 3.293 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.679 -3.850 3.456 1.00 0.00 H new ATOM 1694 N TYR A 103 13.278 -7.345 5.807 1.00 0.00 N ATOM 1695 CA TYR A 103 12.371 -8.099 6.651 1.00 0.00 C ATOM 1696 C TYR A 103 13.103 -8.682 7.854 1.00 0.00 C ATOM 1697 O TYR A 103 12.657 -8.539 8.988 1.00 0.00 O ATOM 1698 CB TYR A 103 11.698 -9.224 5.859 1.00 0.00 C ATOM 1699 CG TYR A 103 10.972 -10.198 6.749 1.00 0.00 C ATOM 1700 CD1 TYR A 103 9.738 -9.881 7.289 1.00 0.00 C ATOM 1701 CD2 TYR A 103 11.545 -11.417 7.083 1.00 0.00 C ATOM 1702 CE1 TYR A 103 9.093 -10.753 8.135 1.00 0.00 C ATOM 1703 CE2 TYR A 103 10.908 -12.287 7.937 1.00 0.00 C ATOM 1704 CZ TYR A 103 9.686 -11.949 8.457 1.00 0.00 C ATOM 1705 OH TYR A 103 9.064 -12.801 9.323 1.00 0.00 O ATOM 0 H TYR A 103 13.307 -7.655 4.836 1.00 0.00 H new ATOM 0 HA TYR A 103 11.604 -7.412 7.008 1.00 0.00 H new ATOM 0 HB2 TYR A 103 10.994 -8.793 5.147 1.00 0.00 H new ATOM 0 HB3 TYR A 103 12.451 -9.758 5.279 1.00 0.00 H new ATOM 0 HD1 TYR A 103 9.275 -8.937 7.043 1.00 0.00 H new ATOM 0 HD2 TYR A 103 12.504 -11.686 6.667 1.00 0.00 H new ATOM 0 HE1 TYR A 103 8.126 -10.499 8.543 1.00 0.00 H new ATOM 0 HE2 TYR A 103 11.368 -13.229 8.196 1.00 0.00 H new ATOM 0 HH TYR A 103 9.696 -13.080 10.018 1.00 0.00 H new ATOM 1715 N GLU A 104 14.230 -9.329 7.605 1.00 0.00 N ATOM 1716 CA GLU A 104 14.985 -9.977 8.670 1.00 0.00 C ATOM 1717 C GLU A 104 15.707 -8.961 9.550 1.00 0.00 C ATOM 1718 O GLU A 104 16.125 -9.285 10.661 1.00 0.00 O ATOM 1719 CB GLU A 104 15.969 -10.988 8.087 1.00 0.00 C ATOM 1720 CG GLU A 104 15.282 -12.181 7.434 1.00 0.00 C ATOM 1721 CD GLU A 104 14.582 -13.088 8.435 1.00 0.00 C ATOM 1722 OE1 GLU A 104 13.856 -12.578 9.320 1.00 0.00 O ATOM 1723 OE2 GLU A 104 14.768 -14.321 8.354 1.00 0.00 O ATOM 0 H GLU A 104 14.643 -9.421 6.677 1.00 0.00 H new ATOM 0 HA GLU A 104 14.275 -10.508 9.304 1.00 0.00 H new ATOM 0 HB2 GLU A 104 16.598 -10.490 7.349 1.00 0.00 H new ATOM 0 HB3 GLU A 104 16.627 -11.344 8.879 1.00 0.00 H new ATOM 0 HG2 GLU A 104 14.553 -11.820 6.708 1.00 0.00 H new ATOM 0 HG3 GLU A 104 16.022 -12.761 6.882 1.00 0.00 H new ATOM 1730 N ASN A 105 15.863 -7.740 9.052 1.00 0.00 N ATOM 1731 CA ASN A 105 16.466 -6.666 9.838 1.00 0.00 C ATOM 1732 C ASN A 105 15.577 -6.280 11.006 1.00 0.00 C ATOM 1733 O ASN A 105 16.012 -6.289 12.159 1.00 0.00 O ATOM 1734 CB ASN A 105 16.730 -5.415 8.988 1.00 0.00 C ATOM 1735 CG ASN A 105 17.898 -5.561 8.032 1.00 0.00 C ATOM 1736 OD1 ASN A 105 17.922 -4.937 6.974 1.00 0.00 O ATOM 1737 ND2 ASN A 105 18.875 -6.374 8.391 1.00 0.00 N ATOM 0 H ASN A 105 15.582 -7.468 8.110 1.00 0.00 H new ATOM 0 HA ASN A 105 17.416 -7.050 10.208 1.00 0.00 H new ATOM 0 HB2 ASN A 105 15.832 -5.179 8.417 1.00 0.00 H new ATOM 0 HB3 ASN A 105 16.918 -4.570 9.650 1.00 0.00 H new ATOM 0 HD21 ASN A 105 19.684 -6.500 7.782 1.00 0.00 H new ATOM 0 HD22 ASN A 105 18.821 -6.876 9.277 1.00 0.00 H new ATOM 1744 N GLU A 106 14.332 -5.938 10.711 1.00 0.00 N ATOM 1745 CA GLU A 106 13.452 -5.395 11.738 1.00 0.00 C ATOM 1746 C GLU A 106 12.196 -6.241 11.944 1.00 0.00 C ATOM 1747 O GLU A 106 11.749 -6.419 13.076 1.00 0.00 O ATOM 1748 CB GLU A 106 13.061 -3.976 11.359 1.00 0.00 C ATOM 1749 CG GLU A 106 14.252 -3.062 11.153 1.00 0.00 C ATOM 1750 CD GLU A 106 13.868 -1.757 10.502 1.00 0.00 C ATOM 1751 OE1 GLU A 106 13.228 -0.917 11.168 1.00 0.00 O ATOM 1752 OE2 GLU A 106 14.209 -1.557 9.321 1.00 0.00 O ATOM 0 H GLU A 106 13.912 -6.024 9.785 1.00 0.00 H new ATOM 0 HA GLU A 106 13.999 -5.404 12.681 1.00 0.00 H new ATOM 0 HB2 GLU A 106 12.469 -4.002 10.444 1.00 0.00 H new ATOM 0 HB3 GLU A 106 12.424 -3.561 12.140 1.00 0.00 H new ATOM 0 HG2 GLU A 106 14.723 -2.860 12.115 1.00 0.00 H new ATOM 0 HG3 GLU A 106 14.993 -3.569 10.535 1.00 0.00 H new ATOM 1759 N GLY A 107 11.638 -6.778 10.868 1.00 0.00 N ATOM 1760 CA GLY A 107 10.445 -7.595 10.998 1.00 0.00 C ATOM 1761 C GLY A 107 9.440 -7.379 9.881 1.00 0.00 C ATOM 1762 O GLY A 107 9.679 -6.599 8.950 1.00 0.00 O ATOM 0 H GLY A 107 11.985 -6.665 9.915 1.00 0.00 H new ATOM 0 HA2 GLY A 107 10.734 -8.646 11.018 1.00 0.00 H new ATOM 0 HA3 GLY A 107 9.967 -7.377 11.953 1.00 0.00 H new ATOM 1766 N PHE A 108 8.305 -8.067 9.995 1.00 0.00 N ATOM 1767 CA PHE A 108 7.253 -8.027 8.981 1.00 0.00 C ATOM 1768 C PHE A 108 6.677 -6.618 8.860 1.00 0.00 C ATOM 1769 O PHE A 108 6.309 -6.177 7.769 1.00 0.00 O ATOM 1770 CB PHE A 108 6.152 -9.047 9.330 1.00 0.00 C ATOM 1771 CG PHE A 108 5.018 -9.103 8.346 1.00 0.00 C ATOM 1772 CD1 PHE A 108 5.160 -9.778 7.144 1.00 0.00 C ATOM 1773 CD2 PHE A 108 3.806 -8.493 8.627 1.00 0.00 C ATOM 1774 CE1 PHE A 108 4.119 -9.840 6.240 1.00 0.00 C ATOM 1775 CE2 PHE A 108 2.762 -8.549 7.725 1.00 0.00 C ATOM 1776 CZ PHE A 108 2.918 -9.225 6.531 1.00 0.00 C ATOM 0 H PHE A 108 8.089 -8.667 10.791 1.00 0.00 H new ATOM 0 HA PHE A 108 7.680 -8.295 8.015 1.00 0.00 H new ATOM 0 HB2 PHE A 108 6.602 -10.037 9.403 1.00 0.00 H new ATOM 0 HB3 PHE A 108 5.750 -8.806 10.314 1.00 0.00 H new ATOM 0 HD1 PHE A 108 6.097 -10.262 6.912 1.00 0.00 H new ATOM 0 HD2 PHE A 108 3.676 -7.968 9.562 1.00 0.00 H new ATOM 0 HE1 PHE A 108 4.244 -10.369 5.307 1.00 0.00 H new ATOM 0 HE2 PHE A 108 1.824 -8.064 7.953 1.00 0.00 H new ATOM 0 HZ PHE A 108 2.101 -9.272 5.826 1.00 0.00 H new ATOM 1786 N ASP A 109 6.627 -5.907 9.983 1.00 0.00 N ATOM 1787 CA ASP A 109 6.158 -4.524 9.995 1.00 0.00 C ATOM 1788 C ASP A 109 7.058 -3.647 9.137 1.00 0.00 C ATOM 1789 O ASP A 109 6.577 -2.836 8.349 1.00 0.00 O ATOM 1790 CB ASP A 109 6.126 -3.968 11.421 1.00 0.00 C ATOM 1791 CG ASP A 109 4.982 -4.518 12.244 1.00 0.00 C ATOM 1792 OD1 ASP A 109 5.118 -5.634 12.790 1.00 0.00 O ATOM 1793 OD2 ASP A 109 3.946 -3.829 12.356 1.00 0.00 O ATOM 0 H ASP A 109 6.905 -6.265 10.897 1.00 0.00 H new ATOM 0 HA ASP A 109 5.147 -4.516 9.588 1.00 0.00 H new ATOM 0 HB2 ASP A 109 7.068 -4.201 11.917 1.00 0.00 H new ATOM 0 HB3 ASP A 109 6.047 -2.882 11.380 1.00 0.00 H new ATOM 1798 N ALA A 110 8.365 -3.835 9.283 1.00 0.00 N ATOM 1799 CA ALA A 110 9.342 -3.034 8.559 1.00 0.00 C ATOM 1800 C ALA A 110 9.163 -3.183 7.058 1.00 0.00 C ATOM 1801 O ALA A 110 9.256 -2.201 6.318 1.00 0.00 O ATOM 1802 CB ALA A 110 10.751 -3.424 8.958 1.00 0.00 C ATOM 0 H ALA A 110 8.772 -4.538 9.899 1.00 0.00 H new ATOM 0 HA ALA A 110 9.179 -1.989 8.822 1.00 0.00 H new ATOM 0 HB1 ALA A 110 11.467 -2.815 8.407 1.00 0.00 H new ATOM 0 HB2 ALA A 110 10.884 -3.262 10.028 1.00 0.00 H new ATOM 0 HB3 ALA A 110 10.916 -4.476 8.727 1.00 0.00 H new ATOM 1808 N ASP A 111 8.905 -4.408 6.613 1.00 0.00 N ATOM 1809 CA ASP A 111 8.654 -4.656 5.201 1.00 0.00 C ATOM 1810 C ASP A 111 7.409 -3.900 4.747 1.00 0.00 C ATOM 1811 O ASP A 111 7.487 -3.045 3.873 1.00 0.00 O ATOM 1812 CB ASP A 111 8.490 -6.150 4.916 1.00 0.00 C ATOM 1813 CG ASP A 111 8.218 -6.428 3.448 1.00 0.00 C ATOM 1814 OD1 ASP A 111 9.134 -6.215 2.622 1.00 0.00 O ATOM 1815 OD2 ASP A 111 7.085 -6.840 3.111 1.00 0.00 O ATOM 0 H ASP A 111 8.865 -5.237 7.205 1.00 0.00 H new ATOM 0 HA ASP A 111 9.518 -4.298 4.641 1.00 0.00 H new ATOM 0 HB2 ASP A 111 9.393 -6.678 5.223 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.671 -6.545 5.517 1.00 0.00 H new ATOM 1820 N ILE A 112 6.275 -4.191 5.380 1.00 0.00 N ATOM 1821 CA ILE A 112 4.996 -3.571 5.020 1.00 0.00 C ATOM 1822 C ILE A 112 5.092 -2.044 4.973 1.00 0.00 C ATOM 1823 O ILE A 112 4.679 -1.414 3.996 1.00 0.00 O ATOM 1824 CB ILE A 112 3.882 -3.970 6.020 1.00 0.00 C ATOM 1825 CG1 ILE A 112 3.622 -5.475 5.958 1.00 0.00 C ATOM 1826 CG2 ILE A 112 2.595 -3.197 5.746 1.00 0.00 C ATOM 1827 CD1 ILE A 112 3.140 -5.957 4.606 1.00 0.00 C ATOM 0 H ILE A 112 6.213 -4.857 6.150 1.00 0.00 H new ATOM 0 HA ILE A 112 4.746 -3.938 4.025 1.00 0.00 H new ATOM 0 HB ILE A 112 4.223 -3.714 7.023 1.00 0.00 H new ATOM 0 HG12 ILE A 112 4.540 -6.004 6.216 1.00 0.00 H new ATOM 0 HG13 ILE A 112 2.880 -5.737 6.712 1.00 0.00 H new ATOM 0 HG21 ILE A 112 1.831 -3.497 6.463 1.00 0.00 H new ATOM 0 HG22 ILE A 112 2.785 -2.128 5.844 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.249 -3.413 4.735 1.00 0.00 H new ATOM 0 HD11 ILE A 112 2.978 -7.034 4.641 1.00 0.00 H new ATOM 0 HD12 ILE A 112 2.205 -5.457 4.354 1.00 0.00 H new ATOM 0 HD13 ILE A 112 3.890 -5.727 3.849 1.00 0.00 H new ATOM 1839 N ASP A 113 5.658 -1.459 6.020 1.00 0.00 N ATOM 1840 CA ASP A 113 5.710 -0.006 6.153 1.00 0.00 C ATOM 1841 C ASP A 113 6.635 0.642 5.122 1.00 0.00 C ATOM 1842 O ASP A 113 6.480 1.824 4.811 1.00 0.00 O ATOM 1843 CB ASP A 113 6.139 0.391 7.571 1.00 0.00 C ATOM 1844 CG ASP A 113 4.995 0.332 8.573 1.00 0.00 C ATOM 1845 OD1 ASP A 113 4.644 -0.773 9.030 1.00 0.00 O ATOM 1846 OD2 ASP A 113 4.446 1.399 8.921 1.00 0.00 O ATOM 0 H ASP A 113 6.089 -1.968 6.792 1.00 0.00 H new ATOM 0 HA ASP A 113 4.703 0.365 5.964 1.00 0.00 H new ATOM 0 HB2 ASP A 113 6.940 -0.270 7.902 1.00 0.00 H new ATOM 0 HB3 ASP A 113 6.548 1.401 7.552 1.00 0.00 H new ATOM 1851 N SER A 114 7.583 -0.118 4.579 1.00 0.00 N ATOM 1852 CA SER A 114 8.529 0.444 3.622 1.00 0.00 C ATOM 1853 C SER A 114 7.852 0.728 2.281 1.00 0.00 C ATOM 1854 O SER A 114 8.173 1.711 1.614 1.00 0.00 O ATOM 1855 CB SER A 114 9.734 -0.482 3.421 1.00 0.00 C ATOM 1856 OG SER A 114 9.366 -1.691 2.776 1.00 0.00 O ATOM 0 H SER A 114 7.715 -1.109 4.782 1.00 0.00 H new ATOM 0 HA SER A 114 8.887 1.387 4.035 1.00 0.00 H new ATOM 0 HB2 SER A 114 10.492 0.030 2.828 1.00 0.00 H new ATOM 0 HB3 SER A 114 10.184 -0.708 4.388 1.00 0.00 H new ATOM 0 HG SER A 114 8.954 -2.297 3.427 1.00 0.00 H new ATOM 1862 N TYR A 115 6.899 -0.125 1.902 1.00 0.00 N ATOM 1863 CA TYR A 115 6.191 0.030 0.633 1.00 0.00 C ATOM 1864 C TYR A 115 5.513 1.391 0.545 1.00 0.00 C ATOM 1865 O TYR A 115 5.737 2.147 -0.396 1.00 0.00 O ATOM 1866 CB TYR A 115 5.134 -1.067 0.456 1.00 0.00 C ATOM 1867 CG TYR A 115 5.698 -2.457 0.257 1.00 0.00 C ATOM 1868 CD1 TYR A 115 6.085 -3.229 1.338 1.00 0.00 C ATOM 1869 CD2 TYR A 115 5.835 -2.998 -1.012 1.00 0.00 C ATOM 1870 CE1 TYR A 115 6.596 -4.496 1.163 1.00 0.00 C ATOM 1871 CE2 TYR A 115 6.347 -4.268 -1.196 1.00 0.00 C ATOM 1872 CZ TYR A 115 6.724 -5.013 -0.103 1.00 0.00 C ATOM 1873 OH TYR A 115 7.245 -6.274 -0.278 1.00 0.00 O ATOM 0 H TYR A 115 6.601 -0.928 2.455 1.00 0.00 H new ATOM 0 HA TYR A 115 6.933 -0.052 -0.161 1.00 0.00 H new ATOM 0 HB2 TYR A 115 4.486 -1.074 1.332 1.00 0.00 H new ATOM 0 HB3 TYR A 115 4.509 -0.816 -0.401 1.00 0.00 H new ATOM 0 HD1 TYR A 115 5.985 -2.831 2.337 1.00 0.00 H new ATOM 0 HD2 TYR A 115 5.536 -2.417 -1.872 1.00 0.00 H new ATOM 0 HE1 TYR A 115 6.895 -5.082 2.020 1.00 0.00 H new ATOM 0 HE2 TYR A 115 6.451 -4.673 -2.192 1.00 0.00 H new ATOM 0 HH TYR A 115 8.206 -6.260 -0.089 1.00 0.00 H new ATOM 1883 N ILE A 116 4.710 1.697 1.555 1.00 0.00 N ATOM 1884 CA ILE A 116 3.861 2.884 1.550 1.00 0.00 C ATOM 1885 C ILE A 116 4.684 4.173 1.656 1.00 0.00 C ATOM 1886 O ILE A 116 4.301 5.212 1.111 1.00 0.00 O ATOM 1887 CB ILE A 116 2.816 2.823 2.699 1.00 0.00 C ATOM 1888 CG1 ILE A 116 1.734 1.772 2.407 1.00 0.00 C ATOM 1889 CG2 ILE A 116 2.168 4.179 2.932 1.00 0.00 C ATOM 1890 CD1 ILE A 116 2.196 0.337 2.555 1.00 0.00 C ATOM 0 H ILE A 116 4.628 1.132 2.400 1.00 0.00 H new ATOM 0 HA ILE A 116 3.336 2.898 0.595 1.00 0.00 H new ATOM 0 HB ILE A 116 3.350 2.535 3.604 1.00 0.00 H new ATOM 0 HG12 ILE A 116 0.892 1.940 3.078 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.367 1.919 1.391 1.00 0.00 H new ATOM 0 HG21 ILE A 116 1.443 4.101 3.742 1.00 0.00 H new ATOM 0 HG22 ILE A 116 2.934 4.907 3.200 1.00 0.00 H new ATOM 0 HG23 ILE A 116 1.663 4.502 2.022 1.00 0.00 H new ATOM 0 HD11 ILE A 116 1.369 -0.337 2.330 1.00 0.00 H new ATOM 0 HD12 ILE A 116 3.017 0.146 1.864 1.00 0.00 H new ATOM 0 HD13 ILE A 116 2.535 0.167 3.577 1.00 0.00 H new ATOM 1902 N ASP A 117 5.818 4.098 2.338 1.00 0.00 N ATOM 1903 CA ASP A 117 6.639 5.284 2.577 1.00 0.00 C ATOM 1904 C ASP A 117 7.601 5.532 1.417 1.00 0.00 C ATOM 1905 O ASP A 117 8.144 6.628 1.272 1.00 0.00 O ATOM 1906 CB ASP A 117 7.418 5.126 3.888 1.00 0.00 C ATOM 1907 CG ASP A 117 8.161 6.385 4.295 1.00 0.00 C ATOM 1908 OD1 ASP A 117 7.545 7.265 4.931 1.00 0.00 O ATOM 1909 OD2 ASP A 117 9.368 6.496 4.003 1.00 0.00 O ATOM 0 H ASP A 117 6.192 3.236 2.735 1.00 0.00 H new ATOM 0 HA ASP A 117 5.977 6.147 2.655 1.00 0.00 H new ATOM 0 HB2 ASP A 117 6.727 4.846 4.683 1.00 0.00 H new ATOM 0 HB3 ASP A 117 8.131 4.308 3.784 1.00 0.00 H new ATOM 1914 N SER A 118 7.791 4.514 0.584 1.00 0.00 N ATOM 1915 CA SER A 118 8.737 4.587 -0.525 1.00 0.00 C ATOM 1916 C SER A 118 8.388 5.728 -1.487 1.00 0.00 C ATOM 1917 O SER A 118 7.249 5.849 -1.945 1.00 0.00 O ATOM 1918 CB SER A 118 8.771 3.252 -1.274 1.00 0.00 C ATOM 1919 OG SER A 118 9.771 3.253 -2.279 1.00 0.00 O ATOM 0 H SER A 118 7.299 3.623 0.657 1.00 0.00 H new ATOM 0 HA SER A 118 9.725 4.792 -0.112 1.00 0.00 H new ATOM 0 HB2 SER A 118 8.960 2.442 -0.570 1.00 0.00 H new ATOM 0 HB3 SER A 118 7.798 3.061 -1.726 1.00 0.00 H new ATOM 0 HG SER A 118 9.772 2.388 -2.740 1.00 0.00 H new ATOM 1925 N PRO A 119 9.380 6.577 -1.804 1.00 0.00 N ATOM 1926 CA PRO A 119 9.193 7.736 -2.684 1.00 0.00 C ATOM 1927 C PRO A 119 8.779 7.341 -4.100 1.00 0.00 C ATOM 1928 O PRO A 119 7.927 7.985 -4.706 1.00 0.00 O ATOM 1929 CB PRO A 119 10.570 8.409 -2.698 1.00 0.00 C ATOM 1930 CG PRO A 119 11.523 7.347 -2.273 1.00 0.00 C ATOM 1931 CD PRO A 119 10.765 6.478 -1.316 1.00 0.00 C ATOM 0 HA PRO A 119 8.392 8.383 -2.327 1.00 0.00 H new ATOM 0 HB2 PRO A 119 10.815 8.785 -3.691 1.00 0.00 H new ATOM 0 HB3 PRO A 119 10.600 9.261 -2.019 1.00 0.00 H new ATOM 0 HG2 PRO A 119 11.875 6.772 -3.129 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.403 7.779 -1.796 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.126 5.450 -1.332 1.00 0.00 H new ATOM 0 HD3 PRO A 119 10.857 6.832 -0.289 1.00 0.00 H new ATOM 1939 N GLU A 120 9.366 6.268 -4.622 1.00 0.00 N ATOM 1940 CA GLU A 120 9.051 5.817 -5.975 1.00 0.00 C ATOM 1941 C GLU A 120 7.596 5.355 -6.055 1.00 0.00 C ATOM 1942 O GLU A 120 6.960 5.430 -7.106 1.00 0.00 O ATOM 1943 CB GLU A 120 10.007 4.697 -6.404 1.00 0.00 C ATOM 1944 CG GLU A 120 10.008 3.497 -5.471 1.00 0.00 C ATOM 1945 CD GLU A 120 11.057 2.470 -5.840 1.00 0.00 C ATOM 1946 OE1 GLU A 120 10.785 1.621 -6.712 1.00 0.00 O ATOM 1947 OE2 GLU A 120 12.161 2.502 -5.253 1.00 0.00 O ATOM 0 H GLU A 120 10.057 5.698 -4.134 1.00 0.00 H new ATOM 0 HA GLU A 120 9.181 6.653 -6.662 1.00 0.00 H new ATOM 0 HB2 GLU A 120 9.736 4.365 -7.406 1.00 0.00 H new ATOM 0 HB3 GLU A 120 11.018 5.099 -6.464 1.00 0.00 H new ATOM 0 HG2 GLU A 120 10.181 3.836 -4.450 1.00 0.00 H new ATOM 0 HG3 GLU A 120 9.024 3.028 -5.488 1.00 0.00 H new ATOM 1954 N TYR A 121 7.072 4.915 -4.918 1.00 0.00 N ATOM 1955 CA TYR A 121 5.693 4.463 -4.820 1.00 0.00 C ATOM 1956 C TYR A 121 4.735 5.653 -4.815 1.00 0.00 C ATOM 1957 O TYR A 121 3.683 5.622 -5.454 1.00 0.00 O ATOM 1958 CB TYR A 121 5.534 3.624 -3.550 1.00 0.00 C ATOM 1959 CG TYR A 121 4.126 3.165 -3.258 1.00 0.00 C ATOM 1960 CD1 TYR A 121 3.352 2.540 -4.227 1.00 0.00 C ATOM 1961 CD2 TYR A 121 3.581 3.341 -1.997 1.00 0.00 C ATOM 1962 CE1 TYR A 121 2.071 2.109 -3.941 1.00 0.00 C ATOM 1963 CE2 TYR A 121 2.306 2.908 -1.703 1.00 0.00 C ATOM 1964 CZ TYR A 121 1.555 2.294 -2.675 1.00 0.00 C ATOM 1965 OH TYR A 121 0.287 1.862 -2.378 1.00 0.00 O ATOM 0 H TYR A 121 7.590 4.862 -4.041 1.00 0.00 H new ATOM 0 HA TYR A 121 5.447 3.850 -5.687 1.00 0.00 H new ATOM 0 HB2 TYR A 121 6.176 2.747 -3.630 1.00 0.00 H new ATOM 0 HB3 TYR A 121 5.893 4.206 -2.701 1.00 0.00 H new ATOM 0 HD1 TYR A 121 3.757 2.389 -5.217 1.00 0.00 H new ATOM 0 HD2 TYR A 121 4.166 3.827 -1.230 1.00 0.00 H new ATOM 0 HE1 TYR A 121 1.476 1.630 -4.705 1.00 0.00 H new ATOM 0 HE2 TYR A 121 1.899 3.051 -0.713 1.00 0.00 H new ATOM 0 HH TYR A 121 0.081 2.070 -1.443 1.00 0.00 H new ATOM 1975 N THR A 122 5.116 6.715 -4.118 1.00 0.00 N ATOM 1976 CA THR A 122 4.284 7.906 -4.054 1.00 0.00 C ATOM 1977 C THR A 122 4.356 8.675 -5.373 1.00 0.00 C ATOM 1978 O THR A 122 3.432 9.393 -5.735 1.00 0.00 O ATOM 1979 CB THR A 122 4.685 8.818 -2.868 1.00 0.00 C ATOM 1980 OG1 THR A 122 3.600 9.685 -2.528 1.00 0.00 O ATOM 1981 CG2 THR A 122 5.915 9.659 -3.179 1.00 0.00 C ATOM 0 H THR A 122 5.989 6.775 -3.593 1.00 0.00 H new ATOM 0 HA THR A 122 3.255 7.586 -3.889 1.00 0.00 H new ATOM 0 HB THR A 122 4.925 8.165 -2.029 1.00 0.00 H new ATOM 0 HG1 THR A 122 3.861 10.257 -1.776 1.00 0.00 H new ATOM 0 HG21 THR A 122 6.157 10.282 -2.318 1.00 0.00 H new ATOM 0 HG22 THR A 122 6.757 9.004 -3.401 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.713 10.295 -4.041 1.00 0.00 H new ATOM 1989 N ASN A 123 5.447 8.494 -6.100 1.00 0.00 N ATOM 1990 CA ASN A 123 5.612 9.146 -7.397 1.00 0.00 C ATOM 1991 C ASN A 123 4.806 8.441 -8.482 1.00 0.00 C ATOM 1992 O ASN A 123 4.306 9.079 -9.408 1.00 0.00 O ATOM 1993 CB ASN A 123 7.088 9.199 -7.806 1.00 0.00 C ATOM 1994 CG ASN A 123 7.888 10.203 -6.997 1.00 0.00 C ATOM 1995 OD1 ASN A 123 9.085 10.013 -6.759 1.00 0.00 O ATOM 1996 ND2 ASN A 123 7.241 11.280 -6.575 1.00 0.00 N ATOM 0 H ASN A 123 6.230 7.904 -5.819 1.00 0.00 H new ATOM 0 HA ASN A 123 5.238 10.164 -7.291 1.00 0.00 H new ATOM 0 HB2 ASN A 123 7.529 8.209 -7.686 1.00 0.00 H new ATOM 0 HB3 ASN A 123 7.158 9.453 -8.864 1.00 0.00 H new ATOM 0 HD21 ASN A 123 7.732 11.990 -6.032 1.00 0.00 H new ATOM 0 HD22 ASN A 123 6.252 11.399 -6.793 1.00 0.00 H new ATOM 2003 N SER A 124 4.676 7.127 -8.366 1.00 0.00 N ATOM 2004 CA SER A 124 3.972 6.348 -9.373 1.00 0.00 C ATOM 2005 C SER A 124 2.457 6.408 -9.177 1.00 0.00 C ATOM 2006 O SER A 124 1.703 6.541 -10.144 1.00 0.00 O ATOM 2007 CB SER A 124 4.462 4.900 -9.347 1.00 0.00 C ATOM 2008 OG SER A 124 4.594 4.435 -8.016 1.00 0.00 O ATOM 0 H SER A 124 5.047 6.581 -7.589 1.00 0.00 H new ATOM 0 HA SER A 124 4.189 6.782 -10.349 1.00 0.00 H new ATOM 0 HB2 SER A 124 3.762 4.265 -9.890 1.00 0.00 H new ATOM 0 HB3 SER A 124 5.422 4.827 -9.859 1.00 0.00 H new ATOM 0 HG SER A 124 5.476 4.683 -7.669 1.00 0.00 H new ATOM 2014 N PHE A 125 2.007 6.316 -7.932 1.00 0.00 N ATOM 2015 CA PHE A 125 0.576 6.309 -7.653 1.00 0.00 C ATOM 2016 C PHE A 125 0.112 7.609 -7.004 1.00 0.00 C ATOM 2017 O PHE A 125 -0.954 8.119 -7.331 1.00 0.00 O ATOM 2018 CB PHE A 125 0.205 5.112 -6.774 1.00 0.00 C ATOM 2019 CG PHE A 125 0.358 3.791 -7.474 1.00 0.00 C ATOM 2020 CD1 PHE A 125 -0.639 3.318 -8.315 1.00 0.00 C ATOM 2021 CD2 PHE A 125 1.497 3.026 -7.296 1.00 0.00 C ATOM 2022 CE1 PHE A 125 -0.499 2.105 -8.962 1.00 0.00 C ATOM 2023 CE2 PHE A 125 1.643 1.813 -7.941 1.00 0.00 C ATOM 2024 CZ PHE A 125 0.643 1.351 -8.774 1.00 0.00 C ATOM 0 H PHE A 125 2.604 6.246 -7.108 1.00 0.00 H new ATOM 0 HA PHE A 125 0.061 6.220 -8.610 1.00 0.00 H new ATOM 0 HB2 PHE A 125 0.831 5.117 -5.882 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -0.827 5.221 -6.440 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -1.534 3.904 -8.466 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.282 3.382 -6.645 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -1.282 1.747 -9.614 1.00 0.00 H new ATOM 0 HE2 PHE A 125 2.538 1.227 -7.794 1.00 0.00 H new ATOM 0 HZ PHE A 125 0.754 0.402 -9.277 1.00 0.00 H new ATOM 2034 N GLY A 126 0.915 8.163 -6.110 1.00 0.00 N ATOM 2035 CA GLY A 126 0.522 9.386 -5.437 1.00 0.00 C ATOM 2036 C GLY A 126 0.035 9.138 -4.025 1.00 0.00 C ATOM 2037 O GLY A 126 0.189 8.040 -3.487 1.00 0.00 O ATOM 0 H GLY A 126 1.826 7.793 -5.838 1.00 0.00 H new ATOM 0 HA2 GLY A 126 1.369 10.071 -5.411 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -0.266 9.875 -6.009 1.00 0.00 H new ATOM 2041 N ASP A 127 -0.552 10.160 -3.421 1.00 0.00 N ATOM 2042 CA ASP A 127 -1.050 10.061 -2.054 1.00 0.00 C ATOM 2043 C ASP A 127 -2.536 9.726 -2.035 1.00 0.00 C ATOM 2044 O ASP A 127 -3.051 9.199 -1.046 1.00 0.00 O ATOM 2045 CB ASP A 127 -0.818 11.378 -1.299 1.00 0.00 C ATOM 2046 CG ASP A 127 0.649 11.750 -1.178 1.00 0.00 C ATOM 2047 OD1 ASP A 127 1.320 11.250 -0.251 1.00 0.00 O ATOM 2048 OD2 ASP A 127 1.136 12.545 -2.007 1.00 0.00 O ATOM 0 H ASP A 127 -0.696 11.071 -3.856 1.00 0.00 H new ATOM 0 HA ASP A 127 -0.501 9.259 -1.561 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -1.348 12.181 -1.811 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -1.249 11.297 -0.301 1.00 0.00 H new ATOM 2053 N TRP A 128 -3.224 10.021 -3.132 1.00 0.00 N ATOM 2054 CA TRP A 128 -4.680 9.920 -3.157 1.00 0.00 C ATOM 2055 C TRP A 128 -5.182 8.902 -4.179 1.00 0.00 C ATOM 2056 O TRP A 128 -6.383 8.820 -4.439 1.00 0.00 O ATOM 2057 CB TRP A 128 -5.292 11.286 -3.454 1.00 0.00 C ATOM 2058 CG TRP A 128 -4.981 12.322 -2.416 1.00 0.00 C ATOM 2059 CD1 TRP A 128 -4.197 13.429 -2.571 1.00 0.00 C ATOM 2060 CD2 TRP A 128 -5.441 12.345 -1.060 1.00 0.00 C ATOM 2061 NE1 TRP A 128 -4.149 14.141 -1.399 1.00 0.00 N ATOM 2062 CE2 TRP A 128 -4.902 13.497 -0.457 1.00 0.00 C ATOM 2063 CE3 TRP A 128 -6.257 11.506 -0.296 1.00 0.00 C ATOM 2064 CZ2 TRP A 128 -5.154 13.831 0.871 1.00 0.00 C ATOM 2065 CZ3 TRP A 128 -6.507 11.838 1.022 1.00 0.00 C ATOM 2066 CH2 TRP A 128 -5.956 12.993 1.594 1.00 0.00 C ATOM 0 H TRP A 128 -2.803 10.329 -4.008 1.00 0.00 H new ATOM 0 HA TRP A 128 -4.992 9.573 -2.172 1.00 0.00 H new ATOM 0 HB2 TRP A 128 -4.931 11.634 -4.422 1.00 0.00 H new ATOM 0 HB3 TRP A 128 -6.374 11.180 -3.537 1.00 0.00 H new ATOM 0 HD1 TRP A 128 -3.689 13.704 -3.483 1.00 0.00 H new ATOM 0 HE1 TRP A 128 -3.635 15.010 -1.254 1.00 0.00 H new ATOM 0 HE3 TRP A 128 -6.685 10.614 -0.728 1.00 0.00 H new ATOM 0 HZ2 TRP A 128 -4.731 14.720 1.314 1.00 0.00 H new ATOM 0 HZ3 TRP A 128 -7.137 11.197 1.621 1.00 0.00 H new ATOM 0 HH2 TRP A 128 -6.169 13.225 2.627 1.00 0.00 H new ATOM 2077 N VAL A 129 -4.282 8.115 -4.741 1.00 0.00 N ATOM 2078 CA VAL A 129 -4.671 7.125 -5.738 1.00 0.00 C ATOM 2079 C VAL A 129 -4.485 5.711 -5.199 1.00 0.00 C ATOM 2080 O VAL A 129 -3.471 5.407 -4.567 1.00 0.00 O ATOM 2081 CB VAL A 129 -3.873 7.292 -7.051 1.00 0.00 C ATOM 2082 CG1 VAL A 129 -4.265 6.230 -8.070 1.00 0.00 C ATOM 2083 CG2 VAL A 129 -4.089 8.679 -7.632 1.00 0.00 C ATOM 0 H VAL A 129 -3.285 8.139 -4.529 1.00 0.00 H new ATOM 0 HA VAL A 129 -5.726 7.289 -5.957 1.00 0.00 H new ATOM 0 HB VAL A 129 -2.816 7.168 -6.818 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -3.688 6.372 -8.984 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -4.060 5.240 -7.661 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -5.328 6.317 -8.295 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -3.520 8.779 -8.556 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -5.149 8.825 -7.841 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -3.754 9.430 -6.916 1.00 0.00 H new ATOM 2093 N VAL A 130 -5.481 4.864 -5.433 1.00 0.00 N ATOM 2094 CA VAL A 130 -5.429 3.473 -5.005 1.00 0.00 C ATOM 2095 C VAL A 130 -4.491 2.677 -5.911 1.00 0.00 C ATOM 2096 O VAL A 130 -4.664 2.665 -7.133 1.00 0.00 O ATOM 2097 CB VAL A 130 -6.831 2.816 -5.023 1.00 0.00 C ATOM 2098 CG1 VAL A 130 -6.767 1.369 -4.543 1.00 0.00 C ATOM 2099 CG2 VAL A 130 -7.811 3.618 -4.177 1.00 0.00 C ATOM 0 H VAL A 130 -6.340 5.120 -5.920 1.00 0.00 H new ATOM 0 HA VAL A 130 -5.056 3.462 -3.981 1.00 0.00 H new ATOM 0 HB VAL A 130 -7.186 2.813 -6.054 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -7.766 0.933 -4.566 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -6.107 0.798 -5.196 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -6.383 1.341 -3.523 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -8.790 3.140 -4.203 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -7.454 3.659 -3.148 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -7.891 4.630 -4.574 1.00 0.00 H new ATOM 2109 N PRO A 131 -3.484 2.014 -5.324 1.00 0.00 N ATOM 2110 CA PRO A 131 -2.524 1.203 -6.075 1.00 0.00 C ATOM 2111 C PRO A 131 -3.181 -0.007 -6.734 1.00 0.00 C ATOM 2112 O PRO A 131 -3.602 -0.947 -6.059 1.00 0.00 O ATOM 2113 CB PRO A 131 -1.522 0.749 -5.011 1.00 0.00 C ATOM 2114 CG PRO A 131 -2.272 0.832 -3.728 1.00 0.00 C ATOM 2115 CD PRO A 131 -3.202 1.999 -3.878 1.00 0.00 C ATOM 0 HA PRO A 131 -2.071 1.766 -6.891 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.174 -0.266 -5.202 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -0.641 1.390 -4.997 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -2.825 -0.088 -3.537 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -1.594 0.977 -2.887 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -4.111 1.869 -3.291 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -2.739 2.929 -3.547 1.00 0.00 H new ATOM 2123 N TYR A 132 -3.292 0.031 -8.051 1.00 0.00 N ATOM 2124 CA TYR A 132 -3.845 -1.089 -8.782 1.00 0.00 C ATOM 2125 C TYR A 132 -2.727 -1.834 -9.497 1.00 0.00 C ATOM 2126 O TYR A 132 -1.750 -1.228 -9.935 1.00 0.00 O ATOM 2127 CB TYR A 132 -4.923 -0.630 -9.778 1.00 0.00 C ATOM 2128 CG TYR A 132 -4.405 0.145 -10.974 1.00 0.00 C ATOM 2129 CD1 TYR A 132 -4.015 1.475 -10.861 1.00 0.00 C ATOM 2130 CD2 TYR A 132 -4.327 -0.456 -12.224 1.00 0.00 C ATOM 2131 CE1 TYR A 132 -3.564 2.180 -11.960 1.00 0.00 C ATOM 2132 CE2 TYR A 132 -3.874 0.242 -13.326 1.00 0.00 C ATOM 2133 CZ TYR A 132 -3.494 1.558 -13.190 1.00 0.00 C ATOM 2134 OH TYR A 132 -3.053 2.258 -14.290 1.00 0.00 O ATOM 0 H TYR A 132 -3.008 0.821 -8.630 1.00 0.00 H new ATOM 0 HA TYR A 132 -4.326 -1.763 -8.073 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -5.460 -1.507 -10.138 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -5.645 -0.009 -9.248 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -4.065 1.964 -9.899 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -4.626 -1.488 -12.336 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -3.267 3.213 -11.857 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.818 -0.242 -14.290 1.00 0.00 H new ATOM 0 HH TYR A 132 -3.064 1.673 -15.076 1.00 0.00 H new ATOM 2144 N TYR A 133 -2.870 -3.146 -9.587 1.00 0.00 N ATOM 2145 CA TYR A 133 -1.864 -3.985 -10.219 1.00 0.00 C ATOM 2146 C TYR A 133 -1.705 -3.641 -11.695 1.00 0.00 C ATOM 2147 O TYR A 133 -2.687 -3.547 -12.436 1.00 0.00 O ATOM 2148 CB TYR A 133 -2.211 -5.472 -10.034 1.00 0.00 C ATOM 2149 CG TYR A 133 -3.659 -5.820 -10.317 1.00 0.00 C ATOM 2150 CD1 TYR A 133 -4.625 -5.700 -9.322 1.00 0.00 C ATOM 2151 CD2 TYR A 133 -4.061 -6.274 -11.567 1.00 0.00 C ATOM 2152 CE1 TYR A 133 -5.946 -6.022 -9.566 1.00 0.00 C ATOM 2153 CE2 TYR A 133 -5.382 -6.596 -11.820 1.00 0.00 C ATOM 2154 CZ TYR A 133 -6.320 -6.469 -10.817 1.00 0.00 C ATOM 2155 OH TYR A 133 -7.636 -6.797 -11.061 1.00 0.00 O ATOM 0 H TYR A 133 -3.677 -3.656 -9.228 1.00 0.00 H new ATOM 0 HA TYR A 133 -0.908 -3.792 -9.732 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -1.573 -6.065 -10.690 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -1.974 -5.763 -9.011 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -4.337 -5.349 -8.342 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -3.329 -6.377 -12.355 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -6.682 -5.924 -8.782 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -5.678 -6.945 -12.798 1.00 0.00 H new ATOM 0 HH TYR A 133 -7.733 -7.093 -11.990 1.00 0.00 H new ATOM 2165 N ARG A 134 -0.463 -3.422 -12.102 1.00 0.00 N ATOM 2166 CA ARG A 134 -0.143 -3.126 -13.487 1.00 0.00 C ATOM 2167 C ARG A 134 -0.367 -4.348 -14.364 1.00 0.00 C ATOM 2168 O ARG A 134 0.501 -5.213 -14.488 1.00 0.00 O ATOM 2169 CB ARG A 134 1.304 -2.640 -13.623 1.00 0.00 C ATOM 2170 CG ARG A 134 1.525 -1.215 -13.140 1.00 0.00 C ATOM 2171 CD ARG A 134 2.984 -0.804 -13.274 1.00 0.00 C ATOM 2172 NE ARG A 134 3.167 0.636 -13.099 1.00 0.00 N ATOM 2173 CZ ARG A 134 4.321 1.216 -12.773 1.00 0.00 C ATOM 2174 NH1 ARG A 134 5.410 0.485 -12.554 1.00 0.00 N ATOM 2175 NH2 ARG A 134 4.383 2.537 -12.682 1.00 0.00 N ATOM 0 H ARG A 134 0.347 -3.445 -11.483 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.808 -2.329 -13.820 1.00 0.00 H new ATOM 0 HB2 ARG A 134 1.956 -3.309 -13.061 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.603 -2.709 -14.669 1.00 0.00 H new ATOM 0 HG2 ARG A 134 0.899 -0.533 -13.715 1.00 0.00 H new ATOM 0 HG3 ARG A 134 1.216 -1.130 -12.098 1.00 0.00 H new ATOM 0 HD2 ARG A 134 3.580 -1.338 -12.534 1.00 0.00 H new ATOM 0 HD3 ARG A 134 3.355 -1.100 -14.255 1.00 0.00 H new ATOM 0 HE ARG A 134 2.355 1.238 -13.236 1.00 0.00 H new ATOM 0 HH11 ARG A 134 5.367 -0.531 -12.635 1.00 0.00 H new ATOM 0 HH12 ARG A 134 6.288 0.940 -12.305 1.00 0.00 H new ATOM 0 HH21 ARG A 134 3.552 3.100 -12.861 1.00 0.00 H new ATOM 0 HH22 ARG A 134 5.262 2.990 -12.433 1.00 0.00 H new ATOM 2189 N GLY A 135 -1.556 -4.430 -14.937 1.00 0.00 N ATOM 2190 CA GLY A 135 -1.858 -5.499 -15.857 1.00 0.00 C ATOM 2191 C GLY A 135 -1.310 -5.212 -17.234 1.00 0.00 C ATOM 2192 O GLY A 135 -1.031 -4.056 -17.568 1.00 0.00 O ATOM 0 H GLY A 135 -2.319 -3.772 -14.779 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -1.437 -6.432 -15.483 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -2.938 -5.637 -15.915 1.00 0.00 H new ATOM 2196 N LEU A 136 -1.142 -6.253 -18.034 1.00 0.00 N ATOM 2197 CA LEU A 136 -0.638 -6.092 -19.385 1.00 0.00 C ATOM 2198 C LEU A 136 -1.666 -5.399 -20.255 1.00 0.00 C ATOM 2199 O LEU A 136 -2.706 -5.967 -20.590 1.00 0.00 O ATOM 2200 CB LEU A 136 -0.246 -7.436 -19.981 1.00 0.00 C ATOM 2201 CG LEU A 136 0.949 -8.091 -19.302 1.00 0.00 C ATOM 2202 CD1 LEU A 136 1.150 -9.507 -19.815 1.00 0.00 C ATOM 2203 CD2 LEU A 136 2.205 -7.263 -19.519 1.00 0.00 C ATOM 0 H LEU A 136 -1.347 -7.217 -17.770 1.00 0.00 H new ATOM 0 HA LEU A 136 0.255 -5.468 -19.344 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.100 -8.111 -19.921 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -0.020 -7.301 -21.039 1.00 0.00 H new ATOM 0 HG LEU A 136 0.748 -8.141 -18.232 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.009 -9.956 -19.316 1.00 0.00 H new ATOM 0 HD12 LEU A 136 0.259 -10.099 -19.607 1.00 0.00 H new ATOM 0 HD13 LEU A 136 1.326 -9.483 -20.890 1.00 0.00 H new ATOM 0 HD21 LEU A 136 3.049 -7.746 -19.027 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.406 -7.181 -20.587 1.00 0.00 H new ATOM 0 HD23 LEU A 136 2.062 -6.267 -19.099 1.00 0.00 H new ATOM 2215 N GLU A 137 -1.343 -4.163 -20.598 1.00 0.00 N ATOM 2216 CA GLU A 137 -2.229 -3.284 -21.347 1.00 0.00 C ATOM 2217 C GLU A 137 -3.485 -2.964 -20.539 1.00 0.00 C ATOM 2218 O GLU A 137 -4.501 -3.651 -20.640 1.00 0.00 O ATOM 2219 CB GLU A 137 -2.600 -3.888 -22.705 1.00 0.00 C ATOM 2220 CG GLU A 137 -3.428 -2.958 -23.573 1.00 0.00 C ATOM 2221 CD GLU A 137 -3.790 -3.585 -24.898 1.00 0.00 C ATOM 2222 OE1 GLU A 137 -2.941 -3.575 -25.813 1.00 0.00 O ATOM 2223 OE2 GLU A 137 -4.926 -4.083 -25.031 1.00 0.00 O ATOM 0 H GLU A 137 -0.447 -3.736 -20.362 1.00 0.00 H new ATOM 0 HA GLU A 137 -1.691 -2.354 -21.532 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -1.687 -4.153 -23.238 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.155 -4.812 -22.544 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -4.339 -2.684 -23.042 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -2.872 -2.037 -23.749 1.00 0.00 H new ATOM 2230 N HIS A 138 -3.411 -1.904 -19.740 1.00 0.00 N ATOM 2231 CA HIS A 138 -4.542 -1.492 -18.908 1.00 0.00 C ATOM 2232 C HIS A 138 -5.531 -0.659 -19.721 1.00 0.00 C ATOM 2233 O HIS A 138 -6.317 0.113 -19.171 1.00 0.00 O ATOM 2234 CB HIS A 138 -4.071 -0.722 -17.657 1.00 0.00 C ATOM 2235 CG HIS A 138 -3.287 0.536 -17.924 1.00 0.00 C ATOM 2236 ND1 HIS A 138 -1.919 0.618 -17.758 1.00 0.00 N ATOM 2237 CD2 HIS A 138 -3.689 1.774 -18.305 1.00 0.00 C ATOM 2238 CE1 HIS A 138 -1.519 1.849 -18.019 1.00 0.00 C ATOM 2239 NE2 HIS A 138 -2.570 2.568 -18.354 1.00 0.00 N ATOM 0 H HIS A 138 -2.583 -1.315 -19.649 1.00 0.00 H new ATOM 0 HA HIS A 138 -5.051 -2.393 -18.566 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -4.946 -0.464 -17.061 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -3.458 -1.389 -17.051 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -4.701 2.079 -18.528 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -0.501 2.206 -17.967 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -2.555 3.556 -18.609 1.00 0.00 H new ATOM 2248 N HIS A 139 -5.489 -0.833 -21.034 1.00 0.00 N ATOM 2249 CA HIS A 139 -6.395 -0.143 -21.938 1.00 0.00 C ATOM 2250 C HIS A 139 -7.640 -0.991 -22.180 1.00 0.00 C ATOM 2251 O HIS A 139 -8.674 -0.490 -22.618 1.00 0.00 O ATOM 2252 CB HIS A 139 -5.682 0.152 -23.267 1.00 0.00 C ATOM 2253 CG HIS A 139 -6.492 0.942 -24.254 1.00 0.00 C ATOM 2254 ND1 HIS A 139 -6.490 2.316 -24.295 1.00 0.00 N ATOM 2255 CD2 HIS A 139 -7.306 0.543 -25.259 1.00 0.00 C ATOM 2256 CE1 HIS A 139 -7.269 2.727 -25.276 1.00 0.00 C ATOM 2257 NE2 HIS A 139 -7.776 1.671 -25.881 1.00 0.00 N ATOM 0 H HIS A 139 -4.828 -1.454 -21.500 1.00 0.00 H new ATOM 0 HA HIS A 139 -6.700 0.801 -21.486 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -4.761 0.696 -23.056 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -5.396 -0.794 -23.727 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -7.542 -0.477 -25.523 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -7.460 3.757 -25.540 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -8.412 1.690 -26.678 1.00 0.00 H new ATOM 2266 N HIS A 140 -7.544 -2.276 -21.876 1.00 0.00 N ATOM 2267 CA HIS A 140 -8.629 -3.200 -22.166 1.00 0.00 C ATOM 2268 C HIS A 140 -9.062 -3.944 -20.903 1.00 0.00 C ATOM 2269 O HIS A 140 -8.234 -4.499 -20.184 1.00 0.00 O ATOM 2270 CB HIS A 140 -8.188 -4.187 -23.252 1.00 0.00 C ATOM 2271 CG HIS A 140 -9.312 -4.971 -23.864 1.00 0.00 C ATOM 2272 ND1 HIS A 140 -9.167 -6.255 -24.343 1.00 0.00 N ATOM 2273 CD2 HIS A 140 -10.600 -4.632 -24.098 1.00 0.00 C ATOM 2274 CE1 HIS A 140 -10.316 -6.666 -24.845 1.00 0.00 C ATOM 2275 NE2 HIS A 140 -11.202 -5.701 -24.709 1.00 0.00 N ATOM 0 H HIS A 140 -6.731 -2.701 -21.431 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.487 -2.634 -22.528 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.673 -3.637 -24.039 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.466 -4.882 -22.824 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.068 -3.691 -23.849 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.499 -7.632 -25.292 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -12.176 -5.742 -25.009 1.00 0.00 H new ATOM 2284 N HIS A 141 -10.363 -3.937 -20.638 1.00 0.00 N ATOM 2285 CA HIS A 141 -10.920 -4.619 -19.473 1.00 0.00 C ATOM 2286 C HIS A 141 -10.874 -6.136 -19.670 1.00 0.00 C ATOM 2287 O HIS A 141 -11.490 -6.666 -20.591 1.00 0.00 O ATOM 2288 CB HIS A 141 -12.363 -4.147 -19.238 1.00 0.00 C ATOM 2289 CG HIS A 141 -13.022 -4.742 -18.029 1.00 0.00 C ATOM 2290 ND1 HIS A 141 -12.870 -4.228 -16.762 1.00 0.00 N ATOM 2291 CD2 HIS A 141 -13.835 -5.815 -17.900 1.00 0.00 C ATOM 2292 CE1 HIS A 141 -13.562 -4.957 -15.908 1.00 0.00 C ATOM 2293 NE2 HIS A 141 -14.157 -5.932 -16.571 1.00 0.00 N ATOM 0 H HIS A 141 -11.057 -3.464 -21.217 1.00 0.00 H new ATOM 0 HA HIS A 141 -10.322 -4.373 -18.596 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -12.366 -3.061 -19.140 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -12.959 -4.389 -20.118 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -14.170 -6.462 -18.697 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -13.631 -4.785 -14.844 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -14.755 -6.651 -16.164 1.00 0.00 H new ATOM 2302 N HIS A 142 -10.137 -6.827 -18.806 1.00 0.00 N ATOM 2303 CA HIS A 142 -9.984 -8.276 -18.924 1.00 0.00 C ATOM 2304 C HIS A 142 -11.045 -9.013 -18.100 1.00 0.00 C ATOM 2305 O HIS A 142 -11.929 -9.659 -18.660 1.00 0.00 O ATOM 2306 CB HIS A 142 -8.574 -8.702 -18.492 1.00 0.00 C ATOM 2307 CG HIS A 142 -8.206 -10.097 -18.911 1.00 0.00 C ATOM 2308 ND1 HIS A 142 -7.684 -11.032 -18.044 1.00 0.00 N ATOM 2309 CD2 HIS A 142 -8.259 -10.703 -20.122 1.00 0.00 C ATOM 2310 CE1 HIS A 142 -7.437 -12.150 -18.702 1.00 0.00 C ATOM 2311 NE2 HIS A 142 -7.774 -11.976 -19.963 1.00 0.00 N ATOM 0 H HIS A 142 -9.638 -6.411 -18.020 1.00 0.00 H new ATOM 0 HA HIS A 142 -10.125 -8.547 -19.970 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -7.849 -8.004 -18.911 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -8.498 -8.627 -17.407 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -8.617 -10.265 -21.042 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -7.028 -13.055 -18.277 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -7.688 -12.674 -20.701 1.00 0.00 H new ATOM 2320 N HIS A 143 -10.963 -8.908 -16.776 1.00 0.00 N ATOM 2321 CA HIS A 143 -11.925 -9.568 -15.893 1.00 0.00 C ATOM 2322 C HIS A 143 -13.015 -8.600 -15.465 1.00 0.00 C ATOM 2323 O HIS A 143 -12.780 -7.827 -14.519 1.00 0.00 O ATOM 2324 CB HIS A 143 -11.236 -10.148 -14.652 1.00 0.00 C ATOM 2325 CG HIS A 143 -10.835 -11.582 -14.799 1.00 0.00 C ATOM 2326 ND1 HIS A 143 -11.310 -12.581 -13.977 1.00 0.00 N ATOM 2327 CD2 HIS A 143 -9.994 -12.183 -15.669 1.00 0.00 C ATOM 2328 CE1 HIS A 143 -10.778 -13.734 -14.338 1.00 0.00 C ATOM 2329 NE2 HIS A 143 -9.976 -13.520 -15.362 1.00 0.00 N ATOM 2330 OXT HIS A 143 -14.097 -8.608 -16.085 1.00 0.00 O ATOM 0 H HIS A 143 -10.242 -8.374 -16.290 1.00 0.00 H new ATOM 0 HA HIS A 143 -12.374 -10.387 -16.455 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -10.350 -9.554 -14.429 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -11.907 -10.054 -13.798 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -9.439 -11.700 -16.460 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -10.968 -14.690 -13.873 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -9.431 -14.233 -15.847 1.00 0.00 H new TER 2339 HIS A 143