USER MOD reduce.3.24.130724 H: found=0, std=0, add=1520, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1514 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 136 GLN : amide:sc= -1.15! C(o=-2.1!,f=-5.8!) USER MOD Set 1.2: A 139 TYR OH : rot 163:sc= -0.105 USER MOD Set 1.3: A 181 HIS : no HD1:sc= -0.855 K(o=-2.1,f=-2.8!) USER MOD Set 2.1: A 59 GLN : amide:sc= 0 K(o=-2,f=-2.8) USER MOD Set 2.2: A 84 ASN : amide:sc= -1.99! C(o=-2!,f=-6.8!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -125:sc= 0.77 (180deg=-0.0117) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= 0.769 K(o=0.77,f=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= -0.0115 K(o=-0.012,f=-2.6) USER MOD Single : A 27 GLN : amide:sc= -0.0913 X(o=-0.091,f=-0.2) USER MOD Single : A 30 GLN : amide:sc= 0.772 K(o=0.77,f=-1.8!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 CYS SG : rot -73:sc= 0.131 USER MOD Single : A 43 ASN : amide:sc= -0.0914 X(o=-0.091,f=0) USER MOD Single : A 45 CYS SG : rot 90:sc= 0.268 USER MOD Single : A 49 SER OG : rot -29:sc= 1.04 USER MOD Single : A 52 TYR OH : rot 23:sc= 0.787 USER MOD Single : A 55 THR OG1 : rot -150:sc= 0.484 USER MOD Single : A 60 SER OG : rot 180:sc= 0.327 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 72 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= 0.534 K(o=0.53,f=-1.6) USER MOD Single : A 83 SER OG : rot 150:sc= 0 USER MOD Single : A 100 SER OG : rot 61:sc= 0.407 USER MOD Single : A 103 CYS SG : rot 143:sc= 0.336 USER MOD Single : A 104 HIS : no HD1:sc= 0.131 K(o=0.13,f=-2.7!) USER MOD Single : A 107 SER OG : rot 121:sc= 0.00984 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 112 GLN : amide:sc= -0.112 X(o=-0.11,f=-0.16) USER MOD Single : A 114 TYR OH : rot 30:sc= 0.951 USER MOD Single : A 116 LYS NZ :NH3+ 177:sc= 2.23 (180deg=2.21) USER MOD Single : A 118 TYR OH : rot 76:sc= 0.889 USER MOD Single : A 119 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 122 LYS NZ :NH3+ -178:sc= 1.36 (180deg=1.35) USER MOD Single : A 138 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 140 ASN : amide:sc= -0.0558 X(o=-0.056,f=-0.056) USER MOD Single : A 141 THR OG1 : rot 118:sc= 0.625 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.709 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0.11) USER MOD Single : A 158 SER OG : rot -43:sc= 1.24 USER MOD Single : A 162 SER OG : rot 180:sc=-0.00314 USER MOD Single : A 164 ASN : amide:sc= -0.0143 K(o=-0.014,f=-1.1) USER MOD Single : A 169 ASN : amide:sc= -0.0105 X(o=-0.01,f=0) USER MOD Single : A 170 ASN : amide:sc= -0.0355 K(o=-0.036,f=-1) USER MOD Single : A 174 ASN : amide:sc= -0.443 K(o=-0.44,f=-5.2!) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= 0.891 K(o=0.89,f=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 193 GLN : amide:sc= 1.61 K(o=1.6,f=-0.61) USER MOD Single : A 194 LYS NZ :NH3+ 178:sc= 0.949 (180deg=0.948) USER MOD Single : A 197 HIS : no HD1:sc= -0.0542 X(o=-0.054,f=-0.085) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.586 41.016 33.545 1.00 0.00 N ATOM 2 CA MET A 1 -13.066 42.288 33.016 1.00 0.00 C ATOM 3 C MET A 1 -13.031 42.291 31.491 1.00 0.00 C ATOM 4 O MET A 1 -11.972 42.128 30.884 1.00 0.00 O ATOM 5 CB MET A 1 -12.228 43.440 33.569 1.00 0.00 C ATOM 6 CG MET A 1 -12.633 44.816 33.055 1.00 0.00 C ATOM 7 SD MET A 1 -11.719 46.151 33.852 1.00 0.00 S ATOM 8 CE MET A 1 -12.290 47.562 32.908 1.00 0.00 C ATOM 0 H1 MET A 1 -13.305 40.609 34.177 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.405 40.359 32.759 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.706 41.171 34.077 1.00 0.00 H new ATOM 0 HA MET A 1 -14.101 42.421 33.332 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.300 43.436 34.657 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.182 43.265 33.318 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.469 44.860 31.978 1.00 0.00 H new ATOM 0 HG3 MET A 1 -13.700 44.962 33.221 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.813 48.468 33.283 1.00 0.00 H new ATOM 0 HE2 MET A 1 -12.034 47.425 31.857 1.00 0.00 H new ATOM 0 HE3 MET A 1 -13.371 47.654 33.009 1.00 0.00 H new ATOM 20 N TRP A 2 -14.195 42.476 30.878 1.00 0.00 N ATOM 21 CA TRP A 2 -14.291 42.542 29.424 1.00 0.00 C ATOM 22 C TRP A 2 -13.765 41.262 28.784 1.00 0.00 C ATOM 23 O TRP A 2 -13.013 41.306 27.810 1.00 0.00 O ATOM 24 CB TRP A 2 -13.519 43.752 28.893 1.00 0.00 C ATOM 25 CG TRP A 2 -14.071 45.066 29.358 1.00 0.00 C ATOM 26 CD1 TRP A 2 -15.277 45.277 29.955 1.00 0.00 C ATOM 27 CD2 TRP A 2 -13.438 46.348 29.264 1.00 0.00 C ATOM 28 NE1 TRP A 2 -15.438 46.611 30.239 1.00 0.00 N ATOM 29 CE2 TRP A 2 -14.319 47.290 29.825 1.00 0.00 C ATOM 30 CE3 TRP A 2 -12.209 46.790 28.760 1.00 0.00 C ATOM 31 CZ2 TRP A 2 -14.017 48.640 29.895 1.00 0.00 C ATOM 32 CZ3 TRP A 2 -11.906 48.144 28.831 1.00 0.00 C ATOM 33 CH2 TRP A 2 -12.783 49.042 29.383 1.00 0.00 C ATOM 0 H TRP A 2 -15.085 42.583 31.365 1.00 0.00 H new ATOM 0 HA TRP A 2 -15.343 42.650 29.160 1.00 0.00 H new ATOM 0 HB2 TRP A 2 -12.478 43.674 29.205 1.00 0.00 H new ATOM 0 HB3 TRP A 2 -13.528 43.729 27.803 1.00 0.00 H new ATOM 0 HD1 TRP A 2 -16.002 44.507 30.173 1.00 0.00 H new ATOM 0 HE1 TRP A 2 -16.255 47.029 30.684 1.00 0.00 H new ATOM 0 HE3 TRP A 2 -11.510 46.092 28.324 1.00 0.00 H new ATOM 0 HZ2 TRP A 2 -14.706 49.350 30.327 1.00 0.00 H new ATOM 0 HZ3 TRP A 2 -10.961 48.496 28.444 1.00 0.00 H new ATOM 0 HH2 TRP A 2 -12.512 50.087 29.422 1.00 0.00 H new ATOM 44 N ASP A 3 -14.165 40.122 29.338 1.00 0.00 N ATOM 45 CA ASP A 3 -13.712 38.829 28.837 1.00 0.00 C ATOM 46 C ASP A 3 -14.857 38.076 28.166 1.00 0.00 C ATOM 47 O ASP A 3 -16.028 38.360 28.412 1.00 0.00 O ATOM 48 CB ASP A 3 -13.121 37.990 29.972 1.00 0.00 C ATOM 49 CG ASP A 3 -11.872 38.583 30.609 1.00 0.00 C ATOM 50 OD1 ASP A 3 -10.985 38.969 29.884 1.00 0.00 O ATOM 51 OD2 ASP A 3 -11.877 38.790 31.799 1.00 0.00 O ATOM 0 H ASP A 3 -14.801 40.067 30.133 1.00 0.00 H new ATOM 0 HA ASP A 3 -12.935 39.008 28.094 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -13.880 37.859 30.743 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -12.882 36.998 29.588 1.00 0.00 H new ATOM 56 N GLU A 4 -14.508 37.115 27.316 1.00 0.00 N ATOM 57 CA GLU A 4 -15.506 36.336 26.593 1.00 0.00 C ATOM 58 C GLU A 4 -15.279 34.839 26.794 1.00 0.00 C ATOM 59 O GLU A 4 -14.147 34.394 26.985 1.00 0.00 O ATOM 60 CB GLU A 4 -15.480 36.680 25.102 1.00 0.00 C ATOM 61 CG GLU A 4 -15.863 38.117 24.781 1.00 0.00 C ATOM 62 CD GLU A 4 -15.842 38.370 23.299 1.00 0.00 C ATOM 63 OE1 GLU A 4 -15.495 37.474 22.567 1.00 0.00 O ATOM 64 OE2 GLU A 4 -16.278 39.421 22.889 1.00 0.00 O ATOM 0 H GLU A 4 -13.542 36.858 27.112 1.00 0.00 H new ATOM 0 HA GLU A 4 -16.487 36.591 26.993 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -14.479 36.489 24.715 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -16.159 36.010 24.575 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -16.858 38.327 25.174 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -15.173 38.799 25.278 1.00 0.00 H new ATOM 71 N ARG A 5 -16.363 34.072 26.751 1.00 0.00 N ATOM 72 CA ARG A 5 -16.283 32.628 26.940 1.00 0.00 C ATOM 73 C ARG A 5 -17.130 31.899 25.900 1.00 0.00 C ATOM 74 O ARG A 5 -18.189 32.378 25.499 1.00 0.00 O ATOM 75 CB ARG A 5 -16.650 32.211 28.355 1.00 0.00 C ATOM 76 CG ARG A 5 -15.711 32.722 29.437 1.00 0.00 C ATOM 77 CD ARG A 5 -14.362 32.101 29.419 1.00 0.00 C ATOM 78 NE ARG A 5 -13.493 32.517 30.509 1.00 0.00 N ATOM 79 CZ ARG A 5 -12.692 33.600 30.479 1.00 0.00 C ATOM 80 NH1 ARG A 5 -12.616 34.356 29.406 1.00 0.00 N ATOM 81 NH2 ARG A 5 -11.965 33.868 31.549 1.00 0.00 N ATOM 0 H ARG A 5 -17.306 34.425 26.587 1.00 0.00 H new ATOM 0 HA ARG A 5 -15.243 32.337 26.793 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -17.658 32.564 28.572 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -16.677 31.122 28.402 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -15.603 33.801 29.328 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -16.167 32.544 30.411 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -14.474 31.017 29.454 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -13.878 32.341 28.473 1.00 0.00 H new ATOM 0 HE ARG A 5 -13.490 31.949 31.356 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -13.168 34.126 28.580 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -12.005 35.172 29.400 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -12.020 33.262 32.368 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -11.349 34.681 31.557 1.00 0.00 H new ATOM 95 N PHE A 6 -16.652 30.735 25.468 1.00 0.00 N ATOM 96 CA PHE A 6 -17.357 29.946 24.465 1.00 0.00 C ATOM 97 C PHE A 6 -16.958 28.476 24.552 1.00 0.00 C ATOM 98 O PHE A 6 -15.961 28.128 25.184 1.00 0.00 O ATOM 99 CB PHE A 6 -17.076 30.488 23.062 1.00 0.00 C ATOM 100 CG PHE A 6 -15.629 30.417 22.664 1.00 0.00 C ATOM 101 CD1 PHE A 6 -14.755 31.446 22.982 1.00 0.00 C ATOM 102 CD2 PHE A 6 -15.138 29.321 21.970 1.00 0.00 C ATOM 103 CE1 PHE A 6 -13.425 31.382 22.615 1.00 0.00 C ATOM 104 CE2 PHE A 6 -13.808 29.254 21.603 1.00 0.00 C ATOM 105 CZ PHE A 6 -12.951 30.285 21.925 1.00 0.00 C ATOM 0 H PHE A 6 -15.781 30.319 25.797 1.00 0.00 H new ATOM 0 HA PHE A 6 -18.426 30.024 24.663 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -17.670 29.927 22.340 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -17.407 31.525 23.010 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -15.119 32.307 23.523 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -15.804 28.510 21.713 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -12.756 32.191 22.868 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -13.439 28.394 21.064 1.00 0.00 H new ATOM 0 HZ PHE A 6 -11.911 30.234 21.638 1.00 0.00 H new ATOM 115 N SER A 7 -17.745 27.616 23.912 1.00 0.00 N ATOM 116 CA SER A 7 -17.467 26.185 23.903 1.00 0.00 C ATOM 117 C SER A 7 -18.029 25.530 22.646 1.00 0.00 C ATOM 118 O SER A 7 -18.780 26.150 21.895 1.00 0.00 O ATOM 119 CB SER A 7 -18.043 25.533 25.146 1.00 0.00 C ATOM 120 OG SER A 7 -19.444 25.565 25.156 1.00 0.00 O ATOM 0 H SER A 7 -18.580 27.886 23.393 1.00 0.00 H new ATOM 0 HA SER A 7 -16.386 26.044 23.902 1.00 0.00 H new ATOM 0 HB2 SER A 7 -17.704 24.499 25.203 1.00 0.00 H new ATOM 0 HB3 SER A 7 -17.663 26.042 26.032 1.00 0.00 H new ATOM 0 HG SER A 7 -19.775 25.134 25.971 1.00 0.00 H new ATOM 126 N GLN A 8 -17.658 24.272 22.426 1.00 0.00 N ATOM 127 CA GLN A 8 -18.106 23.540 21.247 1.00 0.00 C ATOM 128 C GLN A 8 -17.753 22.061 21.359 1.00 0.00 C ATOM 129 O GLN A 8 -17.014 21.654 22.255 1.00 0.00 O ATOM 130 CB GLN A 8 -17.479 24.129 19.979 1.00 0.00 C ATOM 131 CG GLN A 8 -15.963 24.036 19.934 1.00 0.00 C ATOM 132 CD GLN A 8 -15.374 24.758 18.737 1.00 0.00 C ATOM 133 OE1 GLN A 8 -16.098 25.373 17.948 1.00 0.00 O ATOM 134 NE2 GLN A 8 -14.056 24.683 18.591 1.00 0.00 N ATOM 0 H GLN A 8 -17.049 23.740 23.048 1.00 0.00 H new ATOM 0 HA GLN A 8 -19.190 23.636 21.185 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -17.890 23.614 19.111 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -17.770 25.176 19.895 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -15.549 24.458 20.849 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -15.667 22.987 19.904 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -13.497 24.164 19.268 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -13.603 25.145 17.802 1.00 0.00 H new ATOM 143 N SER A 9 -18.289 21.259 20.443 1.00 0.00 N ATOM 144 CA SER A 9 -18.028 19.824 20.436 1.00 0.00 C ATOM 145 C SER A 9 -18.311 19.228 19.061 1.00 0.00 C ATOM 146 O SER A 9 -19.282 19.594 18.402 1.00 0.00 O ATOM 147 CB SER A 9 -18.864 19.135 21.497 1.00 0.00 C ATOM 148 OG SER A 9 -18.677 17.747 21.493 1.00 0.00 O ATOM 0 H SER A 9 -18.906 21.579 19.697 1.00 0.00 H new ATOM 0 HA SER A 9 -16.974 19.664 20.663 1.00 0.00 H new ATOM 0 HB2 SER A 9 -18.604 19.533 22.478 1.00 0.00 H new ATOM 0 HB3 SER A 9 -19.918 19.359 21.331 1.00 0.00 H new ATOM 0 HG SER A 9 -19.231 17.340 22.191 1.00 0.00 H new ATOM 154 N GLU A 10 -17.452 18.307 18.635 1.00 0.00 N ATOM 155 CA GLU A 10 -17.605 17.663 17.335 1.00 0.00 C ATOM 156 C GLU A 10 -17.059 16.238 17.365 1.00 0.00 C ATOM 157 O GLU A 10 -15.936 16.003 17.810 1.00 0.00 O ATOM 158 CB GLU A 10 -16.901 18.477 16.247 1.00 0.00 C ATOM 159 CG GLU A 10 -17.060 17.916 14.841 1.00 0.00 C ATOM 160 CD GLU A 10 -16.420 18.815 13.819 1.00 0.00 C ATOM 161 OE1 GLU A 10 -15.926 19.851 14.193 1.00 0.00 O ATOM 162 OE2 GLU A 10 -16.324 18.414 12.682 1.00 0.00 O ATOM 0 H GLU A 10 -16.644 17.990 19.170 1.00 0.00 H new ATOM 0 HA GLU A 10 -18.669 17.617 17.104 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -17.288 19.496 16.265 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -15.839 18.535 16.484 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -16.610 16.925 14.789 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -18.119 17.797 14.612 1.00 0.00 H new ATOM 169 N TYR A 11 -17.863 15.294 16.889 1.00 0.00 N ATOM 170 CA TYR A 11 -17.473 13.889 16.887 1.00 0.00 C ATOM 171 C TYR A 11 -18.367 13.077 15.955 1.00 0.00 C ATOM 172 O TYR A 11 -19.398 13.560 15.487 1.00 0.00 O ATOM 173 CB TYR A 11 -17.530 13.315 18.304 1.00 0.00 C ATOM 174 CG TYR A 11 -18.897 13.400 18.947 1.00 0.00 C ATOM 175 CD1 TYR A 11 -19.271 14.518 19.677 1.00 0.00 C ATOM 176 CD2 TYR A 11 -19.809 12.362 18.822 1.00 0.00 C ATOM 177 CE1 TYR A 11 -20.517 14.602 20.266 1.00 0.00 C ATOM 178 CE2 TYR A 11 -21.059 12.435 19.406 1.00 0.00 C ATOM 179 CZ TYR A 11 -21.409 13.557 20.128 1.00 0.00 C ATOM 180 OH TYR A 11 -22.652 13.635 20.713 1.00 0.00 O ATOM 0 H TYR A 11 -18.788 15.476 16.500 1.00 0.00 H new ATOM 0 HA TYR A 11 -16.448 13.824 16.523 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -17.217 12.271 18.275 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -16.812 13.846 18.929 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -18.576 15.337 19.787 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -19.537 11.482 18.258 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -20.792 15.480 20.831 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -21.758 11.619 19.298 1.00 0.00 H new ATOM 0 HH TYR A 11 -23.157 12.818 20.519 1.00 0.00 H new ATOM 190 N VAL A 12 -17.966 11.837 15.692 1.00 0.00 N ATOM 191 CA VAL A 12 -18.712 10.967 14.792 1.00 0.00 C ATOM 192 C VAL A 12 -18.635 9.513 15.243 1.00 0.00 C ATOM 193 O VAL A 12 -17.585 9.043 15.682 1.00 0.00 O ATOM 194 CB VAL A 12 -18.196 11.074 13.344 1.00 0.00 C ATOM 195 CG1 VAL A 12 -16.746 10.622 13.261 1.00 0.00 C ATOM 196 CG2 VAL A 12 -19.064 10.250 12.406 1.00 0.00 C ATOM 0 H VAL A 12 -17.128 11.413 16.090 1.00 0.00 H new ATOM 0 HA VAL A 12 -19.750 11.299 14.822 1.00 0.00 H new ATOM 0 HB VAL A 12 -18.251 12.118 13.036 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -16.398 10.704 12.231 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -16.131 11.252 13.903 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -16.669 9.585 13.589 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -18.685 10.338 11.388 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -19.041 9.204 12.713 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -20.090 10.616 12.444 1.00 0.00 H new ATOM 206 N TYR A 13 -19.754 8.806 15.134 1.00 0.00 N ATOM 207 CA TYR A 13 -19.820 7.410 15.550 1.00 0.00 C ATOM 208 C TYR A 13 -20.809 6.630 14.690 1.00 0.00 C ATOM 209 O TYR A 13 -21.625 7.213 13.978 1.00 0.00 O ATOM 210 CB TYR A 13 -20.210 7.308 17.026 1.00 0.00 C ATOM 211 CG TYR A 13 -21.610 7.797 17.325 1.00 0.00 C ATOM 212 CD1 TYR A 13 -21.856 9.141 17.566 1.00 0.00 C ATOM 213 CD2 TYR A 13 -22.679 6.915 17.368 1.00 0.00 C ATOM 214 CE1 TYR A 13 -23.132 9.594 17.840 1.00 0.00 C ATOM 215 CE2 TYR A 13 -23.960 7.357 17.641 1.00 0.00 C ATOM 216 CZ TYR A 13 -24.181 8.698 17.876 1.00 0.00 C ATOM 217 OH TYR A 13 -25.455 9.144 18.150 1.00 0.00 O ATOM 0 H TYR A 13 -20.628 9.177 14.761 1.00 0.00 H new ATOM 0 HA TYR A 13 -18.831 6.973 15.417 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -20.123 6.269 17.344 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -19.500 7.884 17.620 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -21.037 9.844 17.539 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -22.508 5.864 17.185 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -23.308 10.643 18.025 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -24.782 6.657 17.670 1.00 0.00 H new ATOM 0 HH TYR A 13 -26.077 8.387 18.136 1.00 0.00 H new ATOM 227 N GLY A 14 -20.732 5.305 14.763 1.00 0.00 N ATOM 228 CA GLY A 14 -21.628 4.464 13.992 1.00 0.00 C ATOM 229 C GLY A 14 -20.893 3.594 12.994 1.00 0.00 C ATOM 230 O GLY A 14 -19.707 3.799 12.734 1.00 0.00 O ATOM 0 H GLY A 14 -20.064 4.798 15.344 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -22.199 3.830 14.670 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -22.345 5.092 13.463 1.00 0.00 H new ATOM 234 N THR A 15 -21.597 2.616 12.430 1.00 0.00 N ATOM 235 CA THR A 15 -21.003 1.712 11.454 1.00 0.00 C ATOM 236 C THR A 15 -21.242 2.202 10.031 1.00 0.00 C ATOM 237 O THR A 15 -22.385 2.345 9.600 1.00 0.00 O ATOM 238 CB THR A 15 -21.562 0.283 11.597 1.00 0.00 C ATOM 239 OG1 THR A 15 -21.266 -0.221 12.905 1.00 0.00 O ATOM 240 CG2 THR A 15 -20.949 -0.636 10.551 1.00 0.00 C ATOM 0 H THR A 15 -22.579 2.431 12.633 1.00 0.00 H new ATOM 0 HA THR A 15 -19.931 1.695 11.652 1.00 0.00 H new ATOM 0 HB THR A 15 -22.642 0.315 11.450 1.00 0.00 H new ATOM 0 HG1 THR A 15 -21.624 -1.129 12.994 1.00 0.00 H new ATOM 0 HG21 THR A 15 -21.355 -1.641 10.667 1.00 0.00 H new ATOM 0 HG22 THR A 15 -21.185 -0.262 9.555 1.00 0.00 H new ATOM 0 HG23 THR A 15 -19.867 -0.665 10.681 1.00 0.00 H new ATOM 248 N GLU A 16 -20.157 2.457 9.307 1.00 0.00 N ATOM 249 CA GLU A 16 -20.252 2.953 7.940 1.00 0.00 C ATOM 250 C GLU A 16 -19.209 2.288 7.047 1.00 0.00 C ATOM 251 O GLU A 16 -18.154 2.849 6.755 1.00 0.00 O ATOM 252 CB GLU A 16 -20.082 4.474 7.908 1.00 0.00 C ATOM 253 CG GLU A 16 -20.404 5.113 6.564 1.00 0.00 C ATOM 254 CD GLU A 16 -20.214 6.605 6.610 1.00 0.00 C ATOM 255 OE1 GLU A 16 -19.829 7.104 7.640 1.00 0.00 O ATOM 256 OE2 GLU A 16 -20.346 7.231 5.585 1.00 0.00 O ATOM 0 H GLU A 16 -19.203 2.328 9.644 1.00 0.00 H new ATOM 0 HA GLU A 16 -21.242 2.703 7.558 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -20.724 4.916 8.670 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -19.054 4.719 8.176 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -19.763 4.686 5.793 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -21.433 4.883 6.287 1.00 0.00 H new ATOM 263 N PRO A 17 -19.511 1.060 6.600 1.00 0.00 N ATOM 264 CA PRO A 17 -18.593 0.268 5.774 1.00 0.00 C ATOM 265 C PRO A 17 -18.515 0.782 4.341 1.00 0.00 C ATOM 266 O PRO A 17 -19.503 1.269 3.792 1.00 0.00 O ATOM 267 CB PRO A 17 -19.205 -1.135 5.809 1.00 0.00 C ATOM 268 CG PRO A 17 -20.654 -0.911 6.068 1.00 0.00 C ATOM 269 CD PRO A 17 -20.732 0.295 6.964 1.00 0.00 C ATOM 0 HA PRO A 17 -17.569 0.309 6.146 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -19.048 -1.659 4.866 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -18.753 -1.745 6.591 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -21.195 -0.742 5.137 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -21.105 -1.781 6.545 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -21.639 0.873 6.785 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -20.734 0.016 8.018 1.00 0.00 H new ATOM 277 N ASN A 18 -17.336 0.667 3.739 1.00 0.00 N ATOM 278 CA ASN A 18 -17.126 1.128 2.371 1.00 0.00 C ATOM 279 C ASN A 18 -16.291 0.126 1.580 1.00 0.00 C ATOM 280 O ASN A 18 -15.555 -0.675 2.156 1.00 0.00 O ATOM 281 CB ASN A 18 -16.475 2.499 2.341 1.00 0.00 C ATOM 282 CG ASN A 18 -17.366 3.604 2.840 1.00 0.00 C ATOM 283 OD1 ASN A 18 -18.261 4.075 2.129 1.00 0.00 O ATOM 284 ND2 ASN A 18 -17.072 4.074 4.025 1.00 0.00 N ATOM 0 H ASN A 18 -16.511 0.258 4.177 1.00 0.00 H new ATOM 0 HA ASN A 18 -18.106 1.210 1.901 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -15.569 2.474 2.946 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -16.170 2.724 1.319 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -17.592 4.866 4.403 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -16.323 3.648 4.571 1.00 0.00 H new ATOM 291 N ASP A 19 -16.409 0.180 0.259 1.00 0.00 N ATOM 292 CA ASP A 19 -15.793 -0.821 -0.605 1.00 0.00 C ATOM 293 C ASP A 19 -15.436 -0.221 -1.962 1.00 0.00 C ATOM 294 O ASP A 19 -15.521 0.991 -2.159 1.00 0.00 O ATOM 295 CB ASP A 19 -16.724 -2.022 -0.787 1.00 0.00 C ATOM 296 CG ASP A 19 -18.043 -1.698 -1.475 1.00 0.00 C ATOM 297 OD1 ASP A 19 -18.176 -0.607 -1.976 1.00 0.00 O ATOM 298 OD2 ASP A 19 -18.843 -2.589 -1.630 1.00 0.00 O ATOM 0 H ASP A 19 -16.925 0.906 -0.238 1.00 0.00 H new ATOM 0 HA ASP A 19 -14.875 -1.161 -0.126 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -16.204 -2.785 -1.367 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -16.935 -2.454 0.191 1.00 0.00 H new ATOM 303 N PHE A 20 -15.036 -1.080 -2.894 1.00 0.00 N ATOM 304 CA PHE A 20 -14.783 -0.654 -4.267 1.00 0.00 C ATOM 305 C PHE A 20 -13.778 0.492 -4.305 1.00 0.00 C ATOM 306 O PHE A 20 -13.981 1.491 -4.996 1.00 0.00 O ATOM 307 CB PHE A 20 -16.089 -0.235 -4.947 1.00 0.00 C ATOM 308 CG PHE A 20 -17.058 -1.364 -5.147 1.00 0.00 C ATOM 309 CD1 PHE A 20 -16.610 -2.675 -5.231 1.00 0.00 C ATOM 310 CD2 PHE A 20 -18.419 -1.120 -5.253 1.00 0.00 C ATOM 311 CE1 PHE A 20 -17.501 -3.714 -5.416 1.00 0.00 C ATOM 312 CE2 PHE A 20 -19.311 -2.158 -5.436 1.00 0.00 C ATOM 313 CZ PHE A 20 -18.851 -3.457 -5.518 1.00 0.00 C ATOM 0 H PHE A 20 -14.880 -2.074 -2.725 1.00 0.00 H new ATOM 0 HA PHE A 20 -14.360 -1.499 -4.810 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -16.567 0.540 -4.348 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -15.857 0.208 -5.915 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -15.554 -2.885 -5.151 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -18.786 -0.106 -5.192 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -17.139 -4.729 -5.481 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -20.369 -1.954 -5.515 1.00 0.00 H new ATOM 0 HZ PHE A 20 -19.547 -4.270 -5.662 1.00 0.00 H new ATOM 323 N LEU A 21 -12.691 0.343 -3.554 1.00 0.00 N ATOM 324 CA LEU A 21 -11.586 1.293 -3.610 1.00 0.00 C ATOM 325 C LEU A 21 -10.919 1.272 -4.981 1.00 0.00 C ATOM 326 O LEU A 21 -10.600 2.319 -5.544 1.00 0.00 O ATOM 327 CB LEU A 21 -10.562 0.983 -2.511 1.00 0.00 C ATOM 328 CG LEU A 21 -9.289 1.837 -2.545 1.00 0.00 C ATOM 329 CD1 LEU A 21 -9.633 3.299 -2.287 1.00 0.00 C ATOM 330 CD2 LEU A 21 -8.303 1.323 -1.507 1.00 0.00 C ATOM 0 H LEU A 21 -12.552 -0.427 -2.899 1.00 0.00 H new ATOM 0 HA LEU A 21 -11.986 2.293 -3.444 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.043 1.114 -1.541 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.278 -0.067 -2.587 1.00 0.00 H new ATOM 0 HG LEU A 21 -8.829 1.764 -3.531 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -8.722 3.897 -2.313 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -10.321 3.652 -3.055 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -10.102 3.395 -1.308 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -7.398 1.931 -1.532 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -8.753 1.383 -0.516 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -8.050 0.286 -1.728 1.00 0.00 H new ATOM 342 N VAL A 22 -10.713 0.073 -5.516 1.00 0.00 N ATOM 343 CA VAL A 22 -10.028 -0.088 -6.793 1.00 0.00 C ATOM 344 C VAL A 22 -10.955 -0.691 -7.842 1.00 0.00 C ATOM 345 O VAL A 22 -11.595 0.030 -8.609 1.00 0.00 O ATOM 346 CB VAL A 22 -8.777 -0.975 -6.655 1.00 0.00 C ATOM 347 CG1 VAL A 22 -8.059 -1.095 -7.991 1.00 0.00 C ATOM 348 CG2 VAL A 22 -7.840 -0.415 -5.596 1.00 0.00 C ATOM 0 H VAL A 22 -11.011 -0.802 -5.084 1.00 0.00 H new ATOM 0 HA VAL A 22 -9.721 0.908 -7.113 1.00 0.00 H new ATOM 0 HB VAL A 22 -9.094 -1.970 -6.343 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -7.177 -1.725 -7.875 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -8.730 -1.541 -8.726 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.755 -0.105 -8.331 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.962 -1.055 -5.512 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.531 0.591 -5.879 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -8.356 -0.379 -4.636 1.00 0.00 H new ATOM 358 N SER A 23 -11.025 -2.018 -7.870 1.00 0.00 N ATOM 359 CA SER A 23 -12.161 -2.711 -8.466 1.00 0.00 C ATOM 360 C SER A 23 -12.777 -3.695 -7.475 1.00 0.00 C ATOM 361 O SER A 23 -13.991 -3.718 -7.279 1.00 0.00 O ATOM 362 CB SER A 23 -11.732 -3.429 -9.730 1.00 0.00 C ATOM 363 OG SER A 23 -12.785 -4.150 -10.309 1.00 0.00 O ATOM 0 H SER A 23 -10.308 -2.635 -7.487 1.00 0.00 H new ATOM 0 HA SER A 23 -12.919 -1.971 -8.724 1.00 0.00 H new ATOM 0 HB2 SER A 23 -11.352 -2.702 -10.448 1.00 0.00 H new ATOM 0 HB3 SER A 23 -10.911 -4.108 -9.500 1.00 0.00 H new ATOM 0 HG SER A 23 -12.468 -4.597 -11.122 1.00 0.00 H new ATOM 369 N VAL A 24 -11.929 -4.510 -6.855 1.00 0.00 N ATOM 370 CA VAL A 24 -12.395 -5.621 -6.036 1.00 0.00 C ATOM 371 C VAL A 24 -12.011 -5.426 -4.573 1.00 0.00 C ATOM 372 O VAL A 24 -12.018 -6.372 -3.787 1.00 0.00 O ATOM 373 CB VAL A 24 -11.829 -6.965 -6.531 1.00 0.00 C ATOM 374 CG1 VAL A 24 -12.317 -7.261 -7.941 1.00 0.00 C ATOM 375 CG2 VAL A 24 -10.308 -6.952 -6.487 1.00 0.00 C ATOM 0 H VAL A 24 -10.914 -4.421 -6.905 1.00 0.00 H new ATOM 0 HA VAL A 24 -13.481 -5.642 -6.124 1.00 0.00 H new ATOM 0 HB VAL A 24 -12.186 -7.754 -5.869 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -11.908 -8.214 -8.275 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -13.406 -7.312 -7.946 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -11.988 -6.469 -8.614 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -9.926 -7.910 -6.840 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -9.932 -6.153 -7.126 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -9.975 -6.784 -5.463 1.00 0.00 H new ATOM 385 N ALA A 25 -11.676 -4.190 -4.216 1.00 0.00 N ATOM 386 CA ALA A 25 -11.283 -3.871 -2.848 1.00 0.00 C ATOM 387 C ALA A 25 -12.404 -4.190 -1.866 1.00 0.00 C ATOM 388 O ALA A 25 -12.210 -4.149 -0.653 1.00 0.00 O ATOM 389 CB ALA A 25 -10.886 -2.406 -2.743 1.00 0.00 C ATOM 0 H ALA A 25 -11.669 -3.394 -4.854 1.00 0.00 H new ATOM 0 HA ALA A 25 -10.423 -4.489 -2.589 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -10.595 -2.181 -1.717 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -10.047 -2.208 -3.410 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -11.731 -1.779 -3.026 1.00 0.00 H new ATOM 395 N ASN A 26 -13.580 -4.507 -2.400 1.00 0.00 N ATOM 396 CA ASN A 26 -14.682 -5.000 -1.583 1.00 0.00 C ATOM 397 C ASN A 26 -14.307 -6.312 -0.899 1.00 0.00 C ATOM 398 O ASN A 26 -15.087 -6.860 -0.119 1.00 0.00 O ATOM 399 CB ASN A 26 -15.947 -5.174 -2.403 1.00 0.00 C ATOM 400 CG ASN A 26 -15.905 -6.349 -3.341 1.00 0.00 C ATOM 401 OD1 ASN A 26 -15.030 -6.444 -4.209 1.00 0.00 O ATOM 402 ND2 ASN A 26 -16.892 -7.200 -3.224 1.00 0.00 N ATOM 0 H ASN A 26 -13.793 -4.431 -3.395 1.00 0.00 H new ATOM 0 HA ASN A 26 -14.880 -4.252 -0.815 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -16.794 -5.291 -1.727 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -16.123 -4.266 -2.980 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -16.965 -7.988 -3.868 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -17.588 -7.075 -2.489 1.00 0.00 H new ATOM 409 N GLN A 27 -13.112 -6.808 -1.197 1.00 0.00 N ATOM 410 CA GLN A 27 -12.593 -8.000 -0.536 1.00 0.00 C ATOM 411 C GLN A 27 -11.693 -7.625 0.637 1.00 0.00 C ATOM 412 O GLN A 27 -11.340 -8.474 1.456 1.00 0.00 O ATOM 413 CB GLN A 27 -11.817 -8.869 -1.528 1.00 0.00 C ATOM 414 CG GLN A 27 -12.655 -9.397 -2.682 1.00 0.00 C ATOM 415 CD GLN A 27 -13.785 -10.294 -2.212 1.00 0.00 C ATOM 416 OE1 GLN A 27 -13.585 -11.187 -1.384 1.00 0.00 O ATOM 417 NE2 GLN A 27 -14.981 -10.064 -2.743 1.00 0.00 N ATOM 0 H GLN A 27 -12.484 -6.404 -1.892 1.00 0.00 H new ATOM 0 HA GLN A 27 -13.442 -8.567 -0.155 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -10.988 -8.288 -1.932 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -11.383 -9.713 -0.992 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -13.069 -8.558 -3.241 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -12.015 -9.952 -3.368 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -15.101 -9.315 -3.424 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -15.779 -10.637 -2.469 1.00 0.00 H new ATOM 426 N ILE A 28 -11.326 -6.350 0.711 1.00 0.00 N ATOM 427 CA ILE A 28 -10.344 -5.894 1.686 1.00 0.00 C ATOM 428 C ILE A 28 -10.945 -5.846 3.088 1.00 0.00 C ATOM 429 O ILE A 28 -12.076 -5.406 3.291 1.00 0.00 O ATOM 430 CB ILE A 28 -9.793 -4.503 1.325 1.00 0.00 C ATOM 431 CG1 ILE A 28 -8.409 -4.299 1.949 1.00 0.00 C ATOM 432 CG2 ILE A 28 -10.752 -3.415 1.781 1.00 0.00 C ATOM 433 CD1 ILE A 28 -7.689 -3.069 1.446 1.00 0.00 C ATOM 0 H ILE A 28 -11.694 -5.615 0.107 1.00 0.00 H new ATOM 0 HA ILE A 28 -9.524 -6.612 1.669 1.00 0.00 H new ATOM 0 HB ILE A 28 -9.695 -4.440 0.241 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -8.515 -4.229 3.032 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.796 -5.177 1.745 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -10.346 -2.438 1.517 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.716 -3.551 1.291 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -10.882 -3.474 2.862 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -6.717 -2.992 1.933 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -7.550 -3.145 0.368 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -8.281 -2.182 1.674 1.00 0.00 H new ATOM 445 N PRO A 29 -10.168 -6.310 4.079 1.00 0.00 N ATOM 446 CA PRO A 29 -10.474 -6.084 5.495 1.00 0.00 C ATOM 447 C PRO A 29 -10.643 -4.603 5.822 1.00 0.00 C ATOM 448 O PRO A 29 -9.686 -3.832 5.762 1.00 0.00 O ATOM 449 CB PRO A 29 -9.279 -6.696 6.233 1.00 0.00 C ATOM 450 CG PRO A 29 -8.679 -7.640 5.247 1.00 0.00 C ATOM 451 CD PRO A 29 -8.851 -6.979 3.906 1.00 0.00 C ATOM 0 HA PRO A 29 -11.423 -6.534 5.787 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -8.565 -5.931 6.536 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -9.594 -7.214 7.139 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -7.626 -7.819 5.465 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -9.179 -8.608 5.275 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -8.053 -6.268 3.693 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -8.861 -7.701 3.090 1.00 0.00 H new ATOM 459 N GLN A 30 -11.866 -4.214 6.169 1.00 0.00 N ATOM 460 CA GLN A 30 -12.182 -2.811 6.405 1.00 0.00 C ATOM 461 C GLN A 30 -11.622 -2.345 7.746 1.00 0.00 C ATOM 462 O GLN A 30 -11.941 -1.255 8.218 1.00 0.00 O ATOM 463 CB GLN A 30 -13.696 -2.588 6.369 1.00 0.00 C ATOM 464 CG GLN A 30 -14.308 -2.695 4.983 1.00 0.00 C ATOM 465 CD GLN A 30 -15.807 -2.926 5.028 1.00 0.00 C ATOM 466 OE1 GLN A 30 -16.347 -3.395 6.034 1.00 0.00 O ATOM 467 NE2 GLN A 30 -16.487 -2.603 3.935 1.00 0.00 N ATOM 0 H GLN A 30 -12.653 -4.851 6.293 1.00 0.00 H new ATOM 0 HA GLN A 30 -11.718 -2.225 5.611 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -14.175 -3.317 7.023 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -13.916 -1.601 6.776 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -14.101 -1.781 4.426 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -13.833 -3.513 4.441 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -15.999 -2.218 3.126 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -17.497 -2.740 3.904 1.00 0.00 H new ATOM 476 N GLY A 31 -10.785 -3.181 8.354 1.00 0.00 N ATOM 477 CA GLY A 31 -10.309 -2.907 9.697 1.00 0.00 C ATOM 478 C GLY A 31 -9.136 -1.946 9.712 1.00 0.00 C ATOM 479 O GLY A 31 -9.315 -0.734 9.597 1.00 0.00 O ATOM 0 H GLY A 31 -10.429 -4.043 7.940 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -11.123 -2.491 10.290 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -10.014 -3.842 10.173 1.00 0.00 H new ATOM 483 N LYS A 32 -7.931 -2.488 9.854 1.00 0.00 N ATOM 484 CA LYS A 32 -6.722 -1.673 9.875 1.00 0.00 C ATOM 485 C LYS A 32 -5.899 -1.891 8.608 1.00 0.00 C ATOM 486 O LYS A 32 -5.672 -3.027 8.192 1.00 0.00 O ATOM 487 CB LYS A 32 -5.882 -1.989 11.112 1.00 0.00 C ATOM 488 CG LYS A 32 -6.567 -1.673 12.435 1.00 0.00 C ATOM 489 CD LYS A 32 -5.710 -2.100 13.619 1.00 0.00 C ATOM 490 CE LYS A 32 -6.404 -1.805 14.940 1.00 0.00 C ATOM 491 NZ LYS A 32 -5.596 -2.258 16.105 1.00 0.00 N ATOM 0 H LYS A 32 -7.766 -3.489 9.956 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.021 -0.626 9.915 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.618 -3.047 11.097 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.950 -1.427 11.056 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -6.768 -0.603 12.496 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -7.530 -2.181 12.479 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.495 -3.166 13.549 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -4.753 -1.579 13.584 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -6.589 -0.734 15.021 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -7.375 -2.299 14.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -6.104 -2.039 16.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -5.440 -3.284 16.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.679 -1.768 16.103 1.00 0.00 H new ATOM 505 N ILE A 33 -5.453 -0.796 8.003 1.00 0.00 N ATOM 506 CA ILE A 33 -4.692 -0.865 6.761 1.00 0.00 C ATOM 507 C ILE A 33 -3.342 -0.171 6.903 1.00 0.00 C ATOM 508 O ILE A 33 -3.251 0.924 7.463 1.00 0.00 O ATOM 509 CB ILE A 33 -5.465 -0.232 5.590 1.00 0.00 C ATOM 510 CG1 ILE A 33 -6.751 -1.015 5.313 1.00 0.00 C ATOM 511 CG2 ILE A 33 -4.594 -0.177 4.345 1.00 0.00 C ATOM 512 CD1 ILE A 33 -7.634 -0.387 4.259 1.00 0.00 C ATOM 0 H ILE A 33 -5.605 0.150 8.352 1.00 0.00 H new ATOM 0 HA ILE A 33 -4.532 -1.922 6.548 1.00 0.00 H new ATOM 0 HB ILE A 33 -5.735 0.788 5.865 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -6.489 -2.025 4.999 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.317 -1.106 6.240 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.156 0.273 3.527 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -3.706 0.422 4.548 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -4.294 -1.187 4.066 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.525 -0.999 4.119 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -7.927 0.613 4.579 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -7.087 -0.321 3.318 1.00 0.00 H new ATOM 524 N LEU A 34 -2.297 -0.809 6.392 1.00 0.00 N ATOM 525 CA LEU A 34 -0.980 -0.187 6.318 1.00 0.00 C ATOM 526 C LEU A 34 -0.756 0.452 4.951 1.00 0.00 C ATOM 527 O LEU A 34 -0.819 -0.222 3.922 1.00 0.00 O ATOM 528 CB LEU A 34 0.113 -1.221 6.614 1.00 0.00 C ATOM 529 CG LEU A 34 1.552 -0.717 6.443 1.00 0.00 C ATOM 530 CD1 LEU A 34 1.851 0.366 7.471 1.00 0.00 C ATOM 531 CD2 LEU A 34 2.520 -1.882 6.588 1.00 0.00 C ATOM 0 H LEU A 34 -2.335 -1.759 6.022 1.00 0.00 H new ATOM 0 HA LEU A 34 -0.930 0.600 7.071 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.012 -1.575 7.637 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.035 -2.080 5.959 1.00 0.00 H new ATOM 0 HG LEU A 34 1.671 -0.285 5.449 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.875 0.718 7.342 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.161 1.199 7.333 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.731 -0.042 8.475 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.542 -1.523 6.466 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.407 -2.328 7.576 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.305 -2.631 5.825 1.00 0.00 H new ATOM 543 N CYS A 35 -0.490 1.753 4.948 1.00 0.00 N ATOM 544 CA CYS A 35 -0.319 2.496 3.704 1.00 0.00 C ATOM 545 C CYS A 35 1.158 2.644 3.358 1.00 0.00 C ATOM 546 O CYS A 35 1.910 3.313 4.070 1.00 0.00 O ATOM 547 CB CYS A 35 -0.935 3.856 4.035 1.00 0.00 C ATOM 548 SG CYS A 35 -0.948 5.027 2.656 1.00 0.00 S ATOM 0 H CYS A 35 -0.388 2.316 5.793 1.00 0.00 H new ATOM 0 HA CYS A 35 -0.778 2.009 2.844 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -1.959 3.704 4.376 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -0.385 4.298 4.866 1.00 0.00 H new ATOM 0 HG CYS A 35 0.260 5.457 2.440 1.00 0.00 H new ATOM 554 N LEU A 36 1.570 2.015 2.263 1.00 0.00 N ATOM 555 CA LEU A 36 2.944 2.130 1.786 1.00 0.00 C ATOM 556 C LEU A 36 3.066 3.228 0.735 1.00 0.00 C ATOM 557 O LEU A 36 3.507 2.981 -0.387 1.00 0.00 O ATOM 558 CB LEU A 36 3.422 0.789 1.217 1.00 0.00 C ATOM 559 CG LEU A 36 3.353 -0.395 2.190 1.00 0.00 C ATOM 560 CD1 LEU A 36 3.778 -1.676 1.485 1.00 0.00 C ATOM 561 CD2 LEU A 36 4.246 -0.118 3.390 1.00 0.00 C ATOM 0 H LEU A 36 0.973 1.420 1.689 1.00 0.00 H new ATOM 0 HA LEU A 36 3.578 2.399 2.631 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.823 0.551 0.338 1.00 0.00 H new ATOM 0 HB3 LEU A 36 4.452 0.902 0.880 1.00 0.00 H new ATOM 0 HG LEU A 36 2.328 -0.522 2.537 1.00 0.00 H new ATOM 0 HD11 LEU A 36 3.726 -2.511 2.184 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.113 -1.866 0.643 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.801 -1.570 1.123 1.00 0.00 H new ATOM 0 HD21 LEU A 36 4.197 -0.959 4.082 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.274 0.017 3.055 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.907 0.787 3.895 1.00 0.00 H new ATOM 573 N ALA A 37 2.674 4.443 1.107 1.00 0.00 N ATOM 574 CA ALA A 37 2.671 5.563 0.176 1.00 0.00 C ATOM 575 C ALA A 37 2.064 6.808 0.814 1.00 0.00 C ATOM 576 O ALA A 37 0.850 6.902 0.980 1.00 0.00 O ATOM 577 CB ALA A 37 1.910 5.196 -1.090 1.00 0.00 C ATOM 0 H ALA A 37 2.354 4.676 2.047 1.00 0.00 H new ATOM 0 HA ALA A 37 3.705 5.787 -0.085 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.916 6.043 -1.777 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.387 4.339 -1.566 1.00 0.00 H new ATOM 0 HB3 ALA A 37 0.881 4.943 -0.835 1.00 0.00 H new ATOM 583 N GLU A 38 2.920 7.759 1.175 1.00 0.00 N ATOM 584 CA GLU A 38 2.483 8.947 1.899 1.00 0.00 C ATOM 585 C GLU A 38 1.591 9.820 1.021 1.00 0.00 C ATOM 586 O GLU A 38 0.416 10.027 1.321 1.00 0.00 O ATOM 587 CB GLU A 38 3.688 9.749 2.392 1.00 0.00 C ATOM 588 CG GLU A 38 3.387 10.682 3.557 1.00 0.00 C ATOM 589 CD GLU A 38 2.893 12.018 3.073 1.00 0.00 C ATOM 590 OE1 GLU A 38 3.469 12.544 2.151 1.00 0.00 O ATOM 591 OE2 GLU A 38 1.873 12.460 3.549 1.00 0.00 O ATOM 0 H GLU A 38 3.920 7.730 0.978 1.00 0.00 H new ATOM 0 HA GLU A 38 1.903 8.622 2.763 1.00 0.00 H new ATOM 0 HB2 GLU A 38 4.473 9.055 2.691 1.00 0.00 H new ATOM 0 HB3 GLU A 38 4.082 10.337 1.563 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.638 10.228 4.205 1.00 0.00 H new ATOM 0 HG3 GLU A 38 4.286 10.820 4.157 1.00 0.00 H new ATOM 598 N GLY A 39 2.160 10.332 -0.067 1.00 0.00 N ATOM 599 CA GLY A 39 1.371 11.058 -1.045 1.00 0.00 C ATOM 600 C GLY A 39 0.699 12.281 -0.456 1.00 0.00 C ATOM 601 O GLY A 39 -0.440 12.598 -0.797 1.00 0.00 O ATOM 0 H GLY A 39 3.153 10.257 -0.288 1.00 0.00 H new ATOM 0 HA2 GLY A 39 2.013 11.363 -1.871 1.00 0.00 H new ATOM 0 HA3 GLY A 39 0.612 10.395 -1.459 1.00 0.00 H new ATOM 605 N GLU A 40 1.406 12.971 0.435 1.00 0.00 N ATOM 606 CA GLU A 40 0.853 14.140 1.108 1.00 0.00 C ATOM 607 C GLU A 40 -0.369 13.762 1.941 1.00 0.00 C ATOM 608 O GLU A 40 -1.177 14.616 2.301 1.00 0.00 O ATOM 609 CB GLU A 40 0.484 15.222 0.090 1.00 0.00 C ATOM 610 CG GLU A 40 1.647 15.700 -0.768 1.00 0.00 C ATOM 611 CD GLU A 40 1.229 16.821 -1.678 1.00 0.00 C ATOM 612 OE1 GLU A 40 0.084 17.202 -1.633 1.00 0.00 O ATOM 613 OE2 GLU A 40 2.079 17.374 -2.335 1.00 0.00 O ATOM 0 H GLU A 40 2.362 12.740 0.707 1.00 0.00 H new ATOM 0 HA GLU A 40 1.617 14.535 1.778 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -0.300 14.838 -0.563 1.00 0.00 H new ATOM 0 HB3 GLU A 40 0.065 16.076 0.622 1.00 0.00 H new ATOM 0 HG2 GLU A 40 2.462 16.034 -0.126 1.00 0.00 H new ATOM 0 HG3 GLU A 40 2.029 14.870 -1.362 1.00 0.00 H new ATOM 620 N GLY A 41 -0.495 12.473 2.242 1.00 0.00 N ATOM 621 CA GLY A 41 -1.605 12.007 3.054 1.00 0.00 C ATOM 622 C GLY A 41 -2.917 11.995 2.293 1.00 0.00 C ATOM 623 O GLY A 41 -3.983 11.819 2.883 1.00 0.00 O ATOM 0 H GLY A 41 0.151 11.744 1.939 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.389 11.002 3.416 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.703 12.647 3.931 1.00 0.00 H new ATOM 627 N ARG A 42 -2.838 12.185 0.979 1.00 0.00 N ATOM 628 CA ARG A 42 -4.032 12.304 0.152 1.00 0.00 C ATOM 629 C ARG A 42 -4.843 11.012 0.176 1.00 0.00 C ATOM 630 O ARG A 42 -6.063 11.034 0.328 1.00 0.00 O ATOM 631 CB ARG A 42 -3.706 12.736 -1.270 1.00 0.00 C ATOM 632 CG ARG A 42 -3.174 14.153 -1.402 1.00 0.00 C ATOM 633 CD ARG A 42 -2.892 14.574 -2.799 1.00 0.00 C ATOM 634 NE ARG A 42 -2.120 15.801 -2.914 1.00 0.00 N ATOM 635 CZ ARG A 42 -2.098 16.590 -4.006 1.00 0.00 C ATOM 636 NH1 ARG A 42 -2.771 16.269 -5.088 1.00 0.00 N ATOM 637 NH2 ARG A 42 -1.362 17.687 -3.968 1.00 0.00 N ATOM 0 H ARG A 42 -1.960 12.260 0.466 1.00 0.00 H new ATOM 0 HA ARG A 42 -4.647 13.094 0.583 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -2.970 12.047 -1.684 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -4.606 12.643 -1.878 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -3.898 14.842 -0.967 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -2.259 14.241 -0.817 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -2.354 13.772 -3.305 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -3.838 14.704 -3.324 1.00 0.00 H new ATOM 0 HE ARG A 42 -1.556 16.084 -2.113 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -3.322 15.411 -5.110 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -2.743 16.878 -5.906 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -0.831 17.916 -3.128 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -1.325 18.305 -4.779 1.00 0.00 H new ATOM 651 N ASN A 43 -4.154 9.885 0.025 1.00 0.00 N ATOM 652 CA ASN A 43 -4.810 8.582 0.019 1.00 0.00 C ATOM 653 C ASN A 43 -5.106 8.117 1.441 1.00 0.00 C ATOM 654 O ASN A 43 -6.110 7.450 1.691 1.00 0.00 O ATOM 655 CB ASN A 43 -3.980 7.544 -0.715 1.00 0.00 C ATOM 656 CG ASN A 43 -3.863 7.797 -2.192 1.00 0.00 C ATOM 657 OD1 ASN A 43 -4.824 7.625 -2.950 1.00 0.00 O ATOM 658 ND2 ASN A 43 -2.668 8.125 -2.615 1.00 0.00 N ATOM 0 H ASN A 43 -3.142 9.848 -0.095 1.00 0.00 H new ATOM 0 HA ASN A 43 -5.754 8.694 -0.514 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -2.981 7.517 -0.280 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -4.423 6.560 -0.558 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -2.497 8.250 -3.613 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -1.908 8.255 -1.947 1.00 0.00 H new ATOM 665 N ALA A 44 -4.227 8.475 2.371 1.00 0.00 N ATOM 666 CA ALA A 44 -4.364 8.049 3.758 1.00 0.00 C ATOM 667 C ALA A 44 -5.616 8.644 4.393 1.00 0.00 C ATOM 668 O ALA A 44 -6.389 7.940 5.045 1.00 0.00 O ATOM 669 CB ALA A 44 -3.129 8.440 4.556 1.00 0.00 C ATOM 0 H ALA A 44 -3.411 9.060 2.189 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.462 6.963 3.770 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -3.246 8.115 5.590 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -2.250 7.963 4.123 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -3.005 9.523 4.528 1.00 0.00 H new ATOM 675 N CYS A 45 -5.812 9.944 4.199 1.00 0.00 N ATOM 676 CA CYS A 45 -6.995 10.625 4.714 1.00 0.00 C ATOM 677 C CYS A 45 -8.256 10.122 4.019 1.00 0.00 C ATOM 678 O CYS A 45 -9.313 10.001 4.639 1.00 0.00 O ATOM 679 CB CYS A 45 -6.727 12.086 4.357 1.00 0.00 C ATOM 680 SG CYS A 45 -5.359 12.842 5.268 1.00 0.00 S ATOM 0 H CYS A 45 -5.167 10.547 3.689 1.00 0.00 H new ATOM 0 HA CYS A 45 -7.158 10.462 5.779 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -6.517 12.153 3.290 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -7.633 12.664 4.541 1.00 0.00 H new ATOM 0 HG CYS A 45 -4.252 12.672 4.608 1.00 0.00 H new ATOM 686 N PHE A 46 -8.138 9.833 2.728 1.00 0.00 N ATOM 687 CA PHE A 46 -9.262 9.313 1.956 1.00 0.00 C ATOM 688 C PHE A 46 -9.717 7.961 2.499 1.00 0.00 C ATOM 689 O PHE A 46 -10.905 7.740 2.733 1.00 0.00 O ATOM 690 CB PHE A 46 -8.886 9.188 0.478 1.00 0.00 C ATOM 691 CG PHE A 46 -9.960 8.573 -0.372 1.00 0.00 C ATOM 692 CD1 PHE A 46 -11.043 9.326 -0.799 1.00 0.00 C ATOM 693 CD2 PHE A 46 -9.891 7.239 -0.744 1.00 0.00 C ATOM 694 CE1 PHE A 46 -12.032 8.761 -1.581 1.00 0.00 C ATOM 695 CE2 PHE A 46 -10.878 6.671 -1.526 1.00 0.00 C ATOM 696 CZ PHE A 46 -11.950 7.433 -1.944 1.00 0.00 C ATOM 0 H PHE A 46 -7.277 9.950 2.194 1.00 0.00 H new ATOM 0 HA PHE A 46 -10.089 10.017 2.049 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -8.650 10.178 0.088 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -7.980 8.588 0.393 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -11.114 10.366 -0.517 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -9.056 6.637 -0.418 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -12.869 9.359 -1.908 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -10.811 5.631 -1.810 1.00 0.00 H new ATOM 0 HZ PHE A 46 -12.723 6.990 -2.554 1.00 0.00 H new ATOM 706 N LEU A 47 -8.761 7.058 2.696 1.00 0.00 N ATOM 707 CA LEU A 47 -9.052 5.751 3.278 1.00 0.00 C ATOM 708 C LEU A 47 -9.630 5.895 4.682 1.00 0.00 C ATOM 709 O LEU A 47 -10.541 5.164 5.067 1.00 0.00 O ATOM 710 CB LEU A 47 -7.783 4.889 3.306 1.00 0.00 C ATOM 711 CG LEU A 47 -7.240 4.483 1.930 1.00 0.00 C ATOM 712 CD1 LEU A 47 -5.911 3.755 2.089 1.00 0.00 C ATOM 713 CD2 LEU A 47 -8.256 3.601 1.221 1.00 0.00 C ATOM 0 H LEU A 47 -7.779 7.207 2.462 1.00 0.00 H new ATOM 0 HA LEU A 47 -9.798 5.258 2.655 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.004 5.434 3.840 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -7.989 3.985 3.879 1.00 0.00 H new ATOM 0 HG LEU A 47 -7.071 5.376 1.328 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -5.532 3.470 1.107 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.192 4.412 2.578 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -6.056 2.861 2.695 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -7.869 3.313 0.244 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -8.439 2.706 1.816 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -9.189 4.150 1.094 1.00 0.00 H new ATOM 725 N ALA A 48 -9.094 6.846 5.441 1.00 0.00 N ATOM 726 CA ALA A 48 -9.596 7.125 6.781 1.00 0.00 C ATOM 727 C ALA A 48 -11.058 7.557 6.740 1.00 0.00 C ATOM 728 O ALA A 48 -11.845 7.203 7.620 1.00 0.00 O ATOM 729 CB ALA A 48 -8.747 8.196 7.450 1.00 0.00 C ATOM 0 H ALA A 48 -8.313 7.435 5.151 1.00 0.00 H new ATOM 0 HA ALA A 48 -9.531 6.207 7.365 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.133 8.394 8.450 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -7.716 7.851 7.521 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.783 9.111 6.859 1.00 0.00 H new ATOM 735 N SER A 49 -11.417 8.321 5.714 1.00 0.00 N ATOM 736 CA SER A 49 -12.786 8.797 5.556 1.00 0.00 C ATOM 737 C SER A 49 -13.727 7.643 5.219 1.00 0.00 C ATOM 738 O SER A 49 -14.944 7.756 5.368 1.00 0.00 O ATOM 739 CB SER A 49 -12.848 9.866 4.482 1.00 0.00 C ATOM 740 OG SER A 49 -12.715 9.327 3.195 1.00 0.00 O ATOM 0 H SER A 49 -10.778 8.624 4.979 1.00 0.00 H new ATOM 0 HA SER A 49 -13.111 9.232 6.501 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.796 10.399 4.555 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.057 10.597 4.652 1.00 0.00 H new ATOM 0 HG SER A 49 -12.169 8.514 3.236 1.00 0.00 H new ATOM 746 N LEU A 50 -13.154 6.537 4.761 1.00 0.00 N ATOM 747 CA LEU A 50 -13.932 5.337 4.473 1.00 0.00 C ATOM 748 C LEU A 50 -14.162 4.520 5.741 1.00 0.00 C ATOM 749 O LEU A 50 -14.800 3.468 5.708 1.00 0.00 O ATOM 750 CB LEU A 50 -13.224 4.487 3.410 1.00 0.00 C ATOM 751 CG LEU A 50 -13.006 5.180 2.059 1.00 0.00 C ATOM 752 CD1 LEU A 50 -12.234 4.264 1.121 1.00 0.00 C ATOM 753 CD2 LEU A 50 -14.352 5.556 1.458 1.00 0.00 C ATOM 0 H LEU A 50 -12.154 6.445 4.581 1.00 0.00 H new ATOM 0 HA LEU A 50 -14.904 5.644 4.087 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -12.255 4.177 3.802 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -13.806 3.580 3.246 1.00 0.00 H new ATOM 0 HG LEU A 50 -12.421 6.088 2.206 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -12.084 4.765 0.165 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -11.266 4.025 1.561 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -12.798 3.345 0.964 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -14.197 6.048 0.498 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -14.949 4.656 1.312 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -14.875 6.233 2.133 1.00 0.00 H new ATOM 765 N GLY A 51 -13.642 5.015 6.861 1.00 0.00 N ATOM 766 CA GLY A 51 -13.775 4.303 8.118 1.00 0.00 C ATOM 767 C GLY A 51 -12.593 3.395 8.399 1.00 0.00 C ATOM 768 O GLY A 51 -12.591 2.653 9.381 1.00 0.00 O ATOM 0 H GLY A 51 -13.131 5.896 6.919 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -13.878 5.023 8.930 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -14.689 3.709 8.101 1.00 0.00 H new ATOM 772 N TYR A 52 -11.586 3.452 7.533 1.00 0.00 N ATOM 773 CA TYR A 52 -10.408 2.605 7.677 1.00 0.00 C ATOM 774 C TYR A 52 -9.448 3.180 8.715 1.00 0.00 C ATOM 775 O TYR A 52 -9.293 4.396 8.826 1.00 0.00 O ATOM 776 CB TYR A 52 -9.696 2.445 6.331 1.00 0.00 C ATOM 777 CG TYR A 52 -10.552 1.813 5.256 1.00 0.00 C ATOM 778 CD1 TYR A 52 -11.711 1.124 5.581 1.00 0.00 C ATOM 779 CD2 TYR A 52 -10.199 1.910 3.918 1.00 0.00 C ATOM 780 CE1 TYR A 52 -12.497 0.546 4.603 1.00 0.00 C ATOM 781 CE2 TYR A 52 -10.977 1.336 2.932 1.00 0.00 C ATOM 782 CZ TYR A 52 -12.126 0.654 3.279 1.00 0.00 C ATOM 783 OH TYR A 52 -12.905 0.080 2.299 1.00 0.00 O ATOM 0 H TYR A 52 -11.562 4.075 6.726 1.00 0.00 H new ATOM 0 HA TYR A 52 -10.737 1.624 8.019 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -9.364 3.425 5.988 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -8.802 1.838 6.474 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -12.004 1.038 6.617 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -9.301 2.443 3.643 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -13.396 0.013 4.873 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -10.688 1.420 1.895 1.00 0.00 H new ATOM 0 HH TYR A 52 -13.818 -0.037 2.634 1.00 0.00 H new ATOM 793 N GLU A 53 -8.807 2.295 9.471 1.00 0.00 N ATOM 794 CA GLU A 53 -7.713 2.692 10.349 1.00 0.00 C ATOM 795 C GLU A 53 -6.383 2.684 9.600 1.00 0.00 C ATOM 796 O GLU A 53 -5.806 1.627 9.346 1.00 0.00 O ATOM 797 CB GLU A 53 -7.639 1.768 11.566 1.00 0.00 C ATOM 798 CG GLU A 53 -8.813 1.899 12.527 1.00 0.00 C ATOM 799 CD GLU A 53 -8.719 3.162 13.335 1.00 0.00 C ATOM 800 OE1 GLU A 53 -7.761 3.880 13.173 1.00 0.00 O ATOM 801 OE2 GLU A 53 -9.657 3.469 14.033 1.00 0.00 O ATOM 0 H GLU A 53 -9.026 1.299 9.493 1.00 0.00 H new ATOM 0 HA GLU A 53 -7.908 3.708 10.692 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -7.581 0.736 11.220 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -6.716 1.975 12.108 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -9.747 1.893 11.966 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -8.836 1.038 13.195 1.00 0.00 H new ATOM 808 N VAL A 54 -5.903 3.873 9.246 1.00 0.00 N ATOM 809 CA VAL A 54 -4.789 4.000 8.315 1.00 0.00 C ATOM 810 C VAL A 54 -3.504 4.380 9.043 1.00 0.00 C ATOM 811 O VAL A 54 -3.470 5.348 9.804 1.00 0.00 O ATOM 812 CB VAL A 54 -5.080 5.050 7.226 1.00 0.00 C ATOM 813 CG1 VAL A 54 -3.899 5.172 6.274 1.00 0.00 C ATOM 814 CG2 VAL A 54 -6.344 4.687 6.460 1.00 0.00 C ATOM 0 H VAL A 54 -6.269 4.761 9.590 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.661 3.026 7.843 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.234 6.014 7.710 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.122 5.918 5.511 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.013 5.476 6.831 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.715 4.209 5.797 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -6.534 5.439 5.695 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.216 3.713 5.987 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -7.188 4.648 7.148 1.00 0.00 H new ATOM 824 N THR A 55 -2.447 3.610 8.805 1.00 0.00 N ATOM 825 CA THR A 55 -1.105 4.005 9.217 1.00 0.00 C ATOM 826 C THR A 55 -0.222 4.294 8.009 1.00 0.00 C ATOM 827 O THR A 55 -0.074 3.453 7.121 1.00 0.00 O ATOM 828 CB THR A 55 -0.437 2.920 10.082 1.00 0.00 C ATOM 829 OG1 THR A 55 -1.246 2.661 11.237 1.00 0.00 O ATOM 830 CG2 THR A 55 0.946 3.372 10.528 1.00 0.00 C ATOM 0 H THR A 55 -2.494 2.709 8.329 1.00 0.00 H new ATOM 0 HA THR A 55 -1.212 4.913 9.810 1.00 0.00 H new ATOM 0 HB THR A 55 -0.338 2.012 9.488 1.00 0.00 H new ATOM 0 HG1 THR A 55 -0.673 2.380 11.981 1.00 0.00 H new ATOM 0 HG21 THR A 55 1.404 2.594 11.138 1.00 0.00 H new ATOM 0 HG22 THR A 55 1.568 3.559 9.652 1.00 0.00 H new ATOM 0 HG23 THR A 55 0.858 4.287 11.113 1.00 0.00 H new ATOM 838 N ALA A 56 0.362 5.488 7.980 1.00 0.00 N ATOM 839 CA ALA A 56 1.119 5.940 6.820 1.00 0.00 C ATOM 840 C ALA A 56 2.604 6.061 7.145 1.00 0.00 C ATOM 841 O ALA A 56 2.983 6.683 8.136 1.00 0.00 O ATOM 842 CB ALA A 56 0.576 7.272 6.323 1.00 0.00 C ATOM 0 H ALA A 56 0.325 6.159 8.747 1.00 0.00 H new ATOM 0 HA ALA A 56 1.006 5.196 6.032 1.00 0.00 H new ATOM 0 HB1 ALA A 56 1.150 7.598 5.456 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -0.471 7.156 6.042 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.659 8.017 7.115 1.00 0.00 H new ATOM 848 N VAL A 57 3.440 5.458 6.305 1.00 0.00 N ATOM 849 CA VAL A 57 4.881 5.450 6.534 1.00 0.00 C ATOM 850 C VAL A 57 5.606 6.291 5.491 1.00 0.00 C ATOM 851 O VAL A 57 5.335 6.184 4.294 1.00 0.00 O ATOM 852 CB VAL A 57 5.449 4.019 6.513 1.00 0.00 C ATOM 853 CG1 VAL A 57 6.949 4.038 6.764 1.00 0.00 C ATOM 854 CG2 VAL A 57 4.749 3.153 7.551 1.00 0.00 C ATOM 0 H VAL A 57 3.145 4.969 5.460 1.00 0.00 H new ATOM 0 HA VAL A 57 5.046 5.880 7.522 1.00 0.00 H new ATOM 0 HB VAL A 57 5.268 3.592 5.527 1.00 0.00 H new ATOM 0 HG11 VAL A 57 7.334 3.018 6.746 1.00 0.00 H new ATOM 0 HG12 VAL A 57 7.440 4.625 5.988 1.00 0.00 H new ATOM 0 HG13 VAL A 57 7.149 4.484 7.738 1.00 0.00 H new ATOM 0 HG21 VAL A 57 5.163 2.145 7.523 1.00 0.00 H new ATOM 0 HG22 VAL A 57 4.900 3.580 8.543 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.682 3.114 7.332 1.00 0.00 H new ATOM 864 N ASP A 58 6.532 7.125 5.951 1.00 0.00 N ATOM 865 CA ASP A 58 7.338 7.943 5.052 1.00 0.00 C ATOM 866 C ASP A 58 8.671 8.307 5.698 1.00 0.00 C ATOM 867 O ASP A 58 8.836 8.186 6.912 1.00 0.00 O ATOM 868 CB ASP A 58 6.580 9.212 4.654 1.00 0.00 C ATOM 869 CG ASP A 58 7.129 9.912 3.418 1.00 0.00 C ATOM 870 OD1 ASP A 58 8.023 9.377 2.805 1.00 0.00 O ATOM 871 OD2 ASP A 58 6.552 10.889 3.008 1.00 0.00 O ATOM 0 H ASP A 58 6.743 7.252 6.941 1.00 0.00 H new ATOM 0 HA ASP A 58 7.538 7.359 4.154 1.00 0.00 H new ATOM 0 HB2 ASP A 58 5.535 8.956 4.478 1.00 0.00 H new ATOM 0 HB3 ASP A 58 6.600 9.910 5.491 1.00 0.00 H new ATOM 876 N GLN A 59 9.619 8.752 4.878 1.00 0.00 N ATOM 877 CA GLN A 59 10.909 9.207 5.380 1.00 0.00 C ATOM 878 C GLN A 59 10.836 10.660 5.834 1.00 0.00 C ATOM 879 O GLN A 59 11.666 11.119 6.618 1.00 0.00 O ATOM 880 CB GLN A 59 11.988 9.054 4.304 1.00 0.00 C ATOM 881 CG GLN A 59 12.301 7.614 3.936 1.00 0.00 C ATOM 882 CD GLN A 59 13.317 7.510 2.815 1.00 0.00 C ATOM 883 OE1 GLN A 59 13.818 8.522 2.316 1.00 0.00 O ATOM 884 NE2 GLN A 59 13.623 6.284 2.406 1.00 0.00 N ATOM 0 H GLN A 59 9.517 8.807 3.865 1.00 0.00 H new ATOM 0 HA GLN A 59 11.171 8.587 6.238 1.00 0.00 H new ATOM 0 HB2 GLN A 59 11.669 9.585 3.407 1.00 0.00 H new ATOM 0 HB3 GLN A 59 12.902 9.535 4.651 1.00 0.00 H new ATOM 0 HG2 GLN A 59 12.679 7.092 4.815 1.00 0.00 H new ATOM 0 HG3 GLN A 59 11.382 7.111 3.637 1.00 0.00 H new ATOM 0 HE21 GLN A 59 13.185 5.475 2.847 1.00 0.00 H new ATOM 0 HE22 GLN A 59 14.296 6.151 1.651 1.00 0.00 H new ATOM 893 N SER A 60 9.836 11.381 5.335 1.00 0.00 N ATOM 894 CA SER A 60 9.703 12.805 5.622 1.00 0.00 C ATOM 895 C SER A 60 8.638 13.046 6.688 1.00 0.00 C ATOM 896 O SER A 60 7.461 12.744 6.487 1.00 0.00 O ATOM 897 CB SER A 60 9.366 13.566 4.355 1.00 0.00 C ATOM 898 OG SER A 60 9.030 14.901 4.615 1.00 0.00 O ATOM 0 H SER A 60 9.107 11.003 4.731 1.00 0.00 H new ATOM 0 HA SER A 60 10.656 13.169 6.006 1.00 0.00 H new ATOM 0 HB2 SER A 60 10.218 13.533 3.676 1.00 0.00 H new ATOM 0 HB3 SER A 60 8.535 13.076 3.848 1.00 0.00 H new ATOM 0 HG SER A 60 8.821 15.356 3.772 1.00 0.00 H new ATOM 904 N SER A 61 9.060 13.593 7.824 1.00 0.00 N ATOM 905 CA SER A 61 8.126 14.063 8.839 1.00 0.00 C ATOM 906 C SER A 61 7.298 15.233 8.318 1.00 0.00 C ATOM 907 O SER A 61 6.166 15.450 8.749 1.00 0.00 O ATOM 908 CB SER A 61 8.876 14.461 10.097 1.00 0.00 C ATOM 909 OG SER A 61 9.719 15.558 9.881 1.00 0.00 O ATOM 0 H SER A 61 10.043 13.721 8.064 1.00 0.00 H new ATOM 0 HA SER A 61 7.443 13.248 9.080 1.00 0.00 H new ATOM 0 HB2 SER A 61 8.161 14.703 10.884 1.00 0.00 H new ATOM 0 HB3 SER A 61 9.465 13.615 10.450 1.00 0.00 H new ATOM 0 HG SER A 61 10.182 15.784 10.715 1.00 0.00 H new ATOM 915 N VAL A 62 7.874 15.987 7.386 1.00 0.00 N ATOM 916 CA VAL A 62 7.176 17.113 6.775 1.00 0.00 C ATOM 917 C VAL A 62 5.965 16.640 5.978 1.00 0.00 C ATOM 918 O VAL A 62 4.870 17.183 6.111 1.00 0.00 O ATOM 919 CB VAL A 62 8.106 17.920 5.851 1.00 0.00 C ATOM 920 CG1 VAL A 62 7.320 18.986 5.103 1.00 0.00 C ATOM 921 CG2 VAL A 62 9.233 18.555 6.651 1.00 0.00 C ATOM 0 H VAL A 62 8.821 15.839 7.038 1.00 0.00 H new ATOM 0 HA VAL A 62 6.843 17.757 7.588 1.00 0.00 H new ATOM 0 HB VAL A 62 8.543 17.237 5.122 1.00 0.00 H new ATOM 0 HG11 VAL A 62 7.993 19.547 4.455 1.00 0.00 H new ATOM 0 HG12 VAL A 62 6.547 18.511 4.499 1.00 0.00 H new ATOM 0 HG13 VAL A 62 6.856 19.665 5.818 1.00 0.00 H new ATOM 0 HG21 VAL A 62 9.880 19.121 5.981 1.00 0.00 H new ATOM 0 HG22 VAL A 62 8.814 19.224 7.402 1.00 0.00 H new ATOM 0 HG23 VAL A 62 9.814 17.775 7.143 1.00 0.00 H new ATOM 931 N GLY A 63 6.172 15.623 5.146 1.00 0.00 N ATOM 932 CA GLY A 63 5.074 15.046 4.392 1.00 0.00 C ATOM 933 C GLY A 63 4.008 14.447 5.287 1.00 0.00 C ATOM 934 O GLY A 63 2.813 14.609 5.036 1.00 0.00 O ATOM 0 H GLY A 63 7.080 15.189 4.981 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.626 15.815 3.763 1.00 0.00 H new ATOM 0 HA3 GLY A 63 5.460 14.275 3.726 1.00 0.00 H new ATOM 938 N LEU A 64 4.439 13.750 6.331 1.00 0.00 N ATOM 939 CA LEU A 64 3.513 13.158 7.292 1.00 0.00 C ATOM 940 C LEU A 64 2.747 14.239 8.047 1.00 0.00 C ATOM 941 O LEU A 64 1.568 14.077 8.358 1.00 0.00 O ATOM 942 CB LEU A 64 4.269 12.252 8.271 1.00 0.00 C ATOM 943 CG LEU A 64 4.890 10.994 7.651 1.00 0.00 C ATOM 944 CD1 LEU A 64 5.776 10.292 8.671 1.00 0.00 C ATOM 945 CD2 LEU A 64 3.785 10.066 7.169 1.00 0.00 C ATOM 0 H LEU A 64 5.424 13.580 6.535 1.00 0.00 H new ATOM 0 HA LEU A 64 2.791 12.553 6.743 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.061 12.834 8.742 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.584 11.947 9.062 1.00 0.00 H new ATOM 0 HG LEU A 64 5.508 11.276 6.799 1.00 0.00 H new ATOM 0 HD11 LEU A 64 6.212 9.400 8.221 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.572 10.966 8.986 1.00 0.00 H new ATOM 0 HD13 LEU A 64 5.178 10.007 9.537 1.00 0.00 H new ATOM 0 HD21 LEU A 64 4.227 9.172 6.728 1.00 0.00 H new ATOM 0 HD22 LEU A 64 3.155 9.782 8.012 1.00 0.00 H new ATOM 0 HD23 LEU A 64 3.180 10.578 6.421 1.00 0.00 H new ATOM 957 N ALA A 65 3.425 15.344 8.337 1.00 0.00 N ATOM 958 CA ALA A 65 2.786 16.486 8.979 1.00 0.00 C ATOM 959 C ALA A 65 1.694 17.073 8.092 1.00 0.00 C ATOM 960 O ALA A 65 0.648 17.504 8.581 1.00 0.00 O ATOM 961 CB ALA A 65 3.822 17.548 9.317 1.00 0.00 C ATOM 0 H ALA A 65 4.417 15.473 8.138 1.00 0.00 H new ATOM 0 HA ALA A 65 2.321 16.140 9.902 1.00 0.00 H new ATOM 0 HB1 ALA A 65 3.331 18.395 9.796 1.00 0.00 H new ATOM 0 HB2 ALA A 65 4.565 17.128 9.995 1.00 0.00 H new ATOM 0 HB3 ALA A 65 4.312 17.882 8.403 1.00 0.00 H new ATOM 967 N LYS A 66 1.942 17.090 6.788 1.00 0.00 N ATOM 968 CA LYS A 66 0.948 17.549 5.824 1.00 0.00 C ATOM 969 C LYS A 66 -0.240 16.595 5.770 1.00 0.00 C ATOM 970 O LYS A 66 -1.382 17.019 5.593 1.00 0.00 O ATOM 971 CB LYS A 66 1.572 17.695 4.436 1.00 0.00 C ATOM 972 CG LYS A 66 2.556 18.850 4.306 1.00 0.00 C ATOM 973 CD LYS A 66 3.173 18.898 2.917 1.00 0.00 C ATOM 974 CE LYS A 66 4.171 20.039 2.793 1.00 0.00 C ATOM 975 NZ LYS A 66 4.814 20.073 1.451 1.00 0.00 N ATOM 0 H LYS A 66 2.824 16.791 6.373 1.00 0.00 H new ATOM 0 HA LYS A 66 0.589 18.525 6.150 1.00 0.00 H new ATOM 0 HB2 LYS A 66 2.084 16.767 4.182 1.00 0.00 H new ATOM 0 HB3 LYS A 66 0.775 17.829 3.705 1.00 0.00 H new ATOM 0 HG2 LYS A 66 2.045 19.791 4.512 1.00 0.00 H new ATOM 0 HG3 LYS A 66 3.343 18.745 5.052 1.00 0.00 H new ATOM 0 HD2 LYS A 66 3.671 17.952 2.706 1.00 0.00 H new ATOM 0 HD3 LYS A 66 2.387 19.018 2.172 1.00 0.00 H new ATOM 0 HE2 LYS A 66 3.664 20.986 2.976 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.938 19.935 3.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 5.487 20.865 1.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 5.320 19.180 1.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 4.085 20.198 0.720 1.00 0.00 H new ATOM 989 N ALA A 67 0.036 15.304 5.924 1.00 0.00 N ATOM 990 CA ALA A 67 -1.020 14.306 6.039 1.00 0.00 C ATOM 991 C ALA A 67 -1.892 14.567 7.262 1.00 0.00 C ATOM 992 O ALA A 67 -3.117 14.471 7.195 1.00 0.00 O ATOM 993 CB ALA A 67 -0.419 12.910 6.106 1.00 0.00 C ATOM 0 H ALA A 67 0.982 14.925 5.972 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.652 14.377 5.154 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.218 12.174 6.192 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.156 12.718 5.200 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.236 12.837 6.974 1.00 0.00 H new ATOM 999 N LYS A 68 -1.253 14.898 8.379 1.00 0.00 N ATOM 1000 CA LYS A 68 -1.970 15.185 9.615 1.00 0.00 C ATOM 1001 C LYS A 68 -2.881 16.399 9.447 1.00 0.00 C ATOM 1002 O LYS A 68 -4.023 16.395 9.902 1.00 0.00 O ATOM 1003 CB LYS A 68 -0.989 15.416 10.764 1.00 0.00 C ATOM 1004 CG LYS A 68 -1.648 15.716 12.104 1.00 0.00 C ATOM 1005 CD LYS A 68 -0.610 15.909 13.200 1.00 0.00 C ATOM 1006 CE LYS A 68 -1.266 16.253 14.529 1.00 0.00 C ATOM 1007 NZ LYS A 68 -0.261 16.479 15.603 1.00 0.00 N ATOM 0 H LYS A 68 -0.239 14.974 8.453 1.00 0.00 H new ATOM 0 HA LYS A 68 -2.590 14.321 9.853 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -0.360 14.532 10.872 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -0.331 16.245 10.503 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -2.260 16.614 12.018 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -2.317 14.899 12.374 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -0.019 14.999 13.308 1.00 0.00 H new ATOM 0 HD3 LYS A 68 0.079 16.704 12.915 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -1.878 17.147 14.411 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -1.936 15.445 14.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -0.749 16.711 16.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 0.307 15.618 15.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 0.363 17.267 15.335 1.00 0.00 H new ATOM 1021 N GLN A 69 -2.364 17.432 8.789 1.00 0.00 N ATOM 1022 CA GLN A 69 -3.127 18.655 8.569 1.00 0.00 C ATOM 1023 C GLN A 69 -4.308 18.399 7.638 1.00 0.00 C ATOM 1024 O GLN A 69 -5.407 18.909 7.858 1.00 0.00 O ATOM 1025 CB GLN A 69 -2.232 19.749 7.984 1.00 0.00 C ATOM 1026 CG GLN A 69 -1.224 20.322 8.966 1.00 0.00 C ATOM 1027 CD GLN A 69 -0.281 21.315 8.315 1.00 0.00 C ATOM 1028 OE1 GLN A 69 -0.328 21.534 7.101 1.00 0.00 O ATOM 1029 NE2 GLN A 69 0.586 21.920 9.119 1.00 0.00 N ATOM 0 H GLN A 69 -1.421 17.446 8.400 1.00 0.00 H new ATOM 0 HA GLN A 69 -3.510 18.989 9.533 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -1.696 19.344 7.126 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -2.862 20.558 7.614 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -1.755 20.811 9.783 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -0.645 19.509 9.404 1.00 0.00 H new ATOM 0 HE21 GLN A 69 0.590 21.709 10.117 1.00 0.00 H new ATOM 0 HE22 GLN A 69 1.248 22.596 8.739 1.00 0.00 H new ATOM 1038 N LEU A 70 -4.074 17.607 6.596 1.00 0.00 N ATOM 1039 CA LEU A 70 -5.135 17.226 5.671 1.00 0.00 C ATOM 1040 C LEU A 70 -6.222 16.430 6.386 1.00 0.00 C ATOM 1041 O LEU A 70 -7.411 16.612 6.126 1.00 0.00 O ATOM 1042 CB LEU A 70 -4.557 16.416 4.504 1.00 0.00 C ATOM 1043 CG LEU A 70 -5.574 15.993 3.436 1.00 0.00 C ATOM 1044 CD1 LEU A 70 -6.243 17.223 2.837 1.00 0.00 C ATOM 1045 CD2 LEU A 70 -4.872 15.182 2.358 1.00 0.00 C ATOM 0 H LEU A 70 -3.159 17.217 6.371 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.587 18.136 5.276 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -3.775 17.006 4.025 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -4.081 15.521 4.904 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.346 15.374 3.893 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -6.963 16.913 2.080 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.758 17.776 3.623 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.487 17.861 2.379 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.595 14.882 1.600 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.092 15.788 1.896 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.425 14.294 2.804 1.00 0.00 H new ATOM 1057 N ALA A 71 -5.804 15.549 7.290 1.00 0.00 N ATOM 1058 CA ALA A 71 -6.744 14.756 8.071 1.00 0.00 C ATOM 1059 C ALA A 71 -7.649 15.648 8.914 1.00 0.00 C ATOM 1060 O ALA A 71 -8.848 15.397 9.032 1.00 0.00 O ATOM 1061 CB ALA A 71 -5.994 13.773 8.959 1.00 0.00 C ATOM 0 H ALA A 71 -4.822 15.367 7.499 1.00 0.00 H new ATOM 0 HA ALA A 71 -7.373 14.197 7.378 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -6.708 13.187 9.537 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -5.395 13.106 8.339 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -5.341 14.321 9.638 1.00 0.00 H new ATOM 1067 N GLN A 72 -7.066 16.688 9.501 1.00 0.00 N ATOM 1068 CA GLN A 72 -7.834 17.659 10.273 1.00 0.00 C ATOM 1069 C GLN A 72 -8.835 18.392 9.385 1.00 0.00 C ATOM 1070 O GLN A 72 -9.957 18.676 9.803 1.00 0.00 O ATOM 1071 CB GLN A 72 -6.901 18.668 10.946 1.00 0.00 C ATOM 1072 CG GLN A 72 -6.079 18.091 12.086 1.00 0.00 C ATOM 1073 CD GLN A 72 -5.078 19.088 12.640 1.00 0.00 C ATOM 1074 OE1 GLN A 72 -4.940 20.202 12.127 1.00 0.00 O ATOM 1075 NE2 GLN A 72 -4.369 18.692 13.691 1.00 0.00 N ATOM 0 H GLN A 72 -6.065 16.880 9.457 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.384 17.116 11.042 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -6.224 19.077 10.196 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -7.496 19.499 11.326 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -6.747 17.769 12.885 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -5.549 17.205 11.736 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -4.515 17.762 14.084 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -3.678 19.318 14.105 1.00 0.00 H new ATOM 1084 N GLU A 73 -8.420 18.694 8.159 1.00 0.00 N ATOM 1085 CA GLU A 73 -9.292 19.362 7.201 1.00 0.00 C ATOM 1086 C GLU A 73 -10.441 18.449 6.782 1.00 0.00 C ATOM 1087 O GLU A 73 -11.554 18.910 6.525 1.00 0.00 O ATOM 1088 CB GLU A 73 -8.497 19.810 5.973 1.00 0.00 C ATOM 1089 CG GLU A 73 -7.553 20.976 6.225 1.00 0.00 C ATOM 1090 CD GLU A 73 -6.731 21.289 5.005 1.00 0.00 C ATOM 1091 OE1 GLU A 73 -6.850 20.579 4.035 1.00 0.00 O ATOM 1092 OE2 GLU A 73 -6.070 22.301 5.002 1.00 0.00 O ATOM 0 H GLU A 73 -7.486 18.487 7.806 1.00 0.00 H new ATOM 0 HA GLU A 73 -9.713 20.243 7.685 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.919 18.964 5.602 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -9.196 20.089 5.185 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.128 21.856 6.514 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -6.893 20.738 7.059 1.00 0.00 H new ATOM 1099 N LYS A 74 -10.164 17.151 6.717 1.00 0.00 N ATOM 1100 CA LYS A 74 -11.153 16.179 6.267 1.00 0.00 C ATOM 1101 C LYS A 74 -11.933 15.609 7.447 1.00 0.00 C ATOM 1102 O LYS A 74 -12.914 14.890 7.266 1.00 0.00 O ATOM 1103 CB LYS A 74 -10.479 15.050 5.485 1.00 0.00 C ATOM 1104 CG LYS A 74 -9.781 15.499 4.208 1.00 0.00 C ATOM 1105 CD LYS A 74 -10.769 16.097 3.217 1.00 0.00 C ATOM 1106 CE LYS A 74 -10.083 16.493 1.919 1.00 0.00 C ATOM 1107 NZ LYS A 74 -11.031 17.112 0.954 1.00 0.00 N ATOM 0 H LYS A 74 -9.262 16.748 6.971 1.00 0.00 H new ATOM 0 HA LYS A 74 -11.854 16.692 5.608 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -9.749 14.562 6.131 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -11.230 14.302 5.230 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -9.015 16.236 4.450 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -9.274 14.650 3.751 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -11.558 15.375 3.007 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -11.246 16.971 3.659 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -9.276 17.193 2.134 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -9.628 15.612 1.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -10.523 17.367 0.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -11.788 16.435 0.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -11.446 17.967 1.375 1.00 0.00 H new ATOM 1121 N GLY A 75 -11.491 15.939 8.656 1.00 0.00 N ATOM 1122 CA GLY A 75 -12.204 15.516 9.848 1.00 0.00 C ATOM 1123 C GLY A 75 -12.039 14.036 10.127 1.00 0.00 C ATOM 1124 O GLY A 75 -12.951 13.388 10.642 1.00 0.00 O ATOM 0 H GLY A 75 -10.652 16.492 8.832 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -11.844 16.086 10.704 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -13.264 15.745 9.735 1.00 0.00 H new ATOM 1128 N VAL A 76 -10.874 13.497 9.785 1.00 0.00 N ATOM 1129 CA VAL A 76 -10.601 12.078 9.982 1.00 0.00 C ATOM 1130 C VAL A 76 -9.372 11.872 10.860 1.00 0.00 C ATOM 1131 O VAL A 76 -8.552 12.775 11.021 1.00 0.00 O ATOM 1132 CB VAL A 76 -10.390 11.352 8.639 1.00 0.00 C ATOM 1133 CG1 VAL A 76 -11.643 11.441 7.782 1.00 0.00 C ATOM 1134 CG2 VAL A 76 -9.197 11.937 7.899 1.00 0.00 C ATOM 0 H VAL A 76 -10.104 14.021 9.370 1.00 0.00 H new ATOM 0 HA VAL A 76 -11.474 11.655 10.479 1.00 0.00 H new ATOM 0 HB VAL A 76 -10.187 10.301 8.844 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -11.476 10.923 6.838 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -12.477 10.976 8.308 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -11.876 12.488 7.585 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.063 11.412 6.953 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.372 12.995 7.705 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -8.300 11.823 8.508 1.00 0.00 H new ATOM 1144 N LYS A 77 -9.251 10.676 11.426 1.00 0.00 N ATOM 1145 CA LYS A 77 -8.099 10.333 12.253 1.00 0.00 C ATOM 1146 C LYS A 77 -7.154 9.396 11.505 1.00 0.00 C ATOM 1147 O LYS A 77 -7.582 8.391 10.941 1.00 0.00 O ATOM 1148 CB LYS A 77 -8.550 9.692 13.566 1.00 0.00 C ATOM 1149 CG LYS A 77 -7.412 9.311 14.503 1.00 0.00 C ATOM 1150 CD LYS A 77 -7.931 8.578 15.732 1.00 0.00 C ATOM 1151 CE LYS A 77 -6.788 8.140 16.638 1.00 0.00 C ATOM 1152 NZ LYS A 77 -7.281 7.417 17.843 1.00 0.00 N ATOM 0 H LYS A 77 -9.937 9.927 11.327 1.00 0.00 H new ATOM 0 HA LYS A 77 -7.562 11.254 12.482 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -9.215 10.383 14.084 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -9.132 8.799 13.339 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -6.698 8.679 13.974 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -6.876 10.208 14.811 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -8.609 9.227 16.286 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -8.507 7.706 15.422 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -6.109 7.495 16.080 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -6.215 9.014 16.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -6.473 7.136 18.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -7.909 8.041 18.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -7.806 6.569 17.548 1.00 0.00 H new ATOM 1166 N ILE A 78 -5.868 9.733 11.512 1.00 0.00 N ATOM 1167 CA ILE A 78 -4.858 8.897 10.876 1.00 0.00 C ATOM 1168 C ILE A 78 -3.639 8.727 11.777 1.00 0.00 C ATOM 1169 O ILE A 78 -3.472 9.451 12.759 1.00 0.00 O ATOM 1170 CB ILE A 78 -4.410 9.481 9.524 1.00 0.00 C ATOM 1171 CG1 ILE A 78 -3.786 10.865 9.721 1.00 0.00 C ATOM 1172 CG2 ILE A 78 -5.585 9.556 8.562 1.00 0.00 C ATOM 1173 CD1 ILE A 78 -3.127 11.420 8.479 1.00 0.00 C ATOM 0 H ILE A 78 -5.502 10.578 11.951 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.317 7.924 10.704 1.00 0.00 H new ATOM 0 HB ILE A 78 -3.656 8.822 9.094 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.560 11.558 10.051 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.046 10.809 10.519 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -5.251 9.971 7.611 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.987 8.556 8.400 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -6.361 10.195 8.984 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -2.708 12.402 8.697 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -2.330 10.749 8.159 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -3.867 11.510 7.684 1.00 0.00 H new ATOM 1185 N THR A 79 -2.787 7.765 11.436 1.00 0.00 N ATOM 1186 CA THR A 79 -1.566 7.523 12.193 1.00 0.00 C ATOM 1187 C THR A 79 -0.338 7.575 11.289 1.00 0.00 C ATOM 1188 O THR A 79 -0.310 6.948 10.229 1.00 0.00 O ATOM 1189 CB THR A 79 -1.607 6.161 12.910 1.00 0.00 C ATOM 1190 OG1 THR A 79 -2.705 6.136 13.831 1.00 0.00 O ATOM 1191 CG2 THR A 79 -0.309 5.918 13.667 1.00 0.00 C ATOM 0 H THR A 79 -2.921 7.141 10.640 1.00 0.00 H new ATOM 0 HA THR A 79 -1.497 8.314 12.940 1.00 0.00 H new ATOM 0 HB THR A 79 -1.733 5.377 12.163 1.00 0.00 H new ATOM 0 HG1 THR A 79 -2.731 5.268 14.285 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.355 4.951 14.168 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.527 5.925 12.967 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.168 6.704 14.409 1.00 0.00 H new ATOM 1199 N THR A 80 0.674 8.324 11.713 1.00 0.00 N ATOM 1200 CA THR A 80 1.852 8.555 10.889 1.00 0.00 C ATOM 1201 C THR A 80 3.115 8.053 11.582 1.00 0.00 C ATOM 1202 O THR A 80 3.319 8.293 12.772 1.00 0.00 O ATOM 1203 CB THR A 80 2.021 10.048 10.551 1.00 0.00 C ATOM 1204 OG1 THR A 80 2.083 10.811 11.764 1.00 0.00 O ATOM 1205 CG2 THR A 80 0.855 10.540 9.708 1.00 0.00 C ATOM 0 H THR A 80 0.701 8.782 12.624 1.00 0.00 H new ATOM 0 HA THR A 80 1.703 7.998 9.964 1.00 0.00 H new ATOM 0 HB THR A 80 2.944 10.174 9.985 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.192 11.761 11.548 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.992 11.597 9.479 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.811 9.970 8.780 1.00 0.00 H new ATOM 0 HG23 THR A 80 -0.075 10.406 10.260 1.00 0.00 H new ATOM 1213 N VAL A 81 3.960 7.358 10.828 1.00 0.00 N ATOM 1214 CA VAL A 81 5.266 6.943 11.328 1.00 0.00 C ATOM 1215 C VAL A 81 6.373 7.307 10.346 1.00 0.00 C ATOM 1216 O VAL A 81 6.320 6.939 9.173 1.00 0.00 O ATOM 1217 CB VAL A 81 5.312 5.427 11.601 1.00 0.00 C ATOM 1218 CG1 VAL A 81 6.688 5.019 12.104 1.00 0.00 C ATOM 1219 CG2 VAL A 81 4.240 5.035 12.607 1.00 0.00 C ATOM 0 H VAL A 81 3.764 7.070 9.869 1.00 0.00 H new ATOM 0 HA VAL A 81 5.427 7.476 12.265 1.00 0.00 H new ATOM 0 HB VAL A 81 5.117 4.902 10.666 1.00 0.00 H new ATOM 0 HG11 VAL A 81 6.703 3.945 12.292 1.00 0.00 H new ATOM 0 HG12 VAL A 81 7.438 5.267 11.353 1.00 0.00 H new ATOM 0 HG13 VAL A 81 6.910 5.552 13.028 1.00 0.00 H new ATOM 0 HG21 VAL A 81 4.286 3.961 12.788 1.00 0.00 H new ATOM 0 HG22 VAL A 81 4.407 5.569 13.543 1.00 0.00 H new ATOM 0 HG23 VAL A 81 3.258 5.294 12.212 1.00 0.00 H new ATOM 1229 N GLN A 82 7.373 8.032 10.833 1.00 0.00 N ATOM 1230 CA GLN A 82 8.546 8.353 10.028 1.00 0.00 C ATOM 1231 C GLN A 82 9.572 7.226 10.084 1.00 0.00 C ATOM 1232 O GLN A 82 10.113 6.919 11.146 1.00 0.00 O ATOM 1233 CB GLN A 82 9.186 9.660 10.506 1.00 0.00 C ATOM 1234 CG GLN A 82 10.350 10.133 9.654 1.00 0.00 C ATOM 1235 CD GLN A 82 10.988 11.398 10.195 1.00 0.00 C ATOM 1236 OE1 GLN A 82 10.827 11.737 11.370 1.00 0.00 O ATOM 1237 NE2 GLN A 82 11.716 12.105 9.338 1.00 0.00 N ATOM 0 H GLN A 82 7.395 8.409 11.781 1.00 0.00 H new ATOM 0 HA GLN A 82 8.218 8.474 8.996 1.00 0.00 H new ATOM 0 HB2 GLN A 82 8.424 10.439 10.524 1.00 0.00 H new ATOM 0 HB3 GLN A 82 9.531 9.528 11.531 1.00 0.00 H new ATOM 0 HG2 GLN A 82 11.101 9.345 9.601 1.00 0.00 H new ATOM 0 HG3 GLN A 82 10.003 10.311 8.636 1.00 0.00 H new ATOM 0 HE21 GLN A 82 11.822 11.786 8.375 1.00 0.00 H new ATOM 0 HE22 GLN A 82 12.169 12.966 9.643 1.00 0.00 H new ATOM 1246 N SER A 83 9.832 6.612 8.934 1.00 0.00 N ATOM 1247 CA SER A 83 10.860 5.583 8.834 1.00 0.00 C ATOM 1248 C SER A 83 11.060 5.154 7.383 1.00 0.00 C ATOM 1249 O SER A 83 10.103 5.063 6.615 1.00 0.00 O ATOM 1250 CB SER A 83 10.494 4.389 9.694 1.00 0.00 C ATOM 1251 OG SER A 83 11.400 3.332 9.542 1.00 0.00 O ATOM 0 H SER A 83 9.345 6.809 8.059 1.00 0.00 H new ATOM 0 HA SER A 83 11.799 6.001 9.197 1.00 0.00 H new ATOM 0 HB2 SER A 83 10.464 4.692 10.741 1.00 0.00 H new ATOM 0 HB3 SER A 83 9.492 4.048 9.432 1.00 0.00 H new ATOM 0 HG SER A 83 11.450 2.821 10.377 1.00 0.00 H new ATOM 1257 N ASN A 84 12.310 4.892 7.015 1.00 0.00 N ATOM 1258 CA ASN A 84 12.615 4.256 5.740 1.00 0.00 C ATOM 1259 C ASN A 84 11.933 2.895 5.633 1.00 0.00 C ATOM 1260 O ASN A 84 12.032 2.067 6.539 1.00 0.00 O ATOM 1261 CB ASN A 84 14.112 4.114 5.533 1.00 0.00 C ATOM 1262 CG ASN A 84 14.482 3.338 4.300 1.00 0.00 C ATOM 1263 OD1 ASN A 84 13.675 3.180 3.376 1.00 0.00 O ATOM 1264 ND2 ASN A 84 15.668 2.784 4.315 1.00 0.00 N ATOM 0 H ASN A 84 13.128 5.111 7.583 1.00 0.00 H new ATOM 0 HA ASN A 84 12.226 4.902 4.953 1.00 0.00 H new ATOM 0 HB2 ASN A 84 14.557 5.107 5.473 1.00 0.00 H new ATOM 0 HB3 ASN A 84 14.545 3.622 6.404 1.00 0.00 H new ATOM 0 HD21 ASN A 84 15.963 2.190 3.540 1.00 0.00 H new ATOM 0 HD22 ASN A 84 16.297 2.946 5.102 1.00 0.00 H new ATOM 1271 N LEU A 85 11.242 2.672 4.521 1.00 0.00 N ATOM 1272 CA LEU A 85 10.516 1.424 4.309 1.00 0.00 C ATOM 1273 C LEU A 85 11.454 0.225 4.407 1.00 0.00 C ATOM 1274 O LEU A 85 11.046 -0.863 4.811 1.00 0.00 O ATOM 1275 CB LEU A 85 9.812 1.444 2.947 1.00 0.00 C ATOM 1276 CG LEU A 85 8.620 2.403 2.842 1.00 0.00 C ATOM 1277 CD1 LEU A 85 8.117 2.456 1.405 1.00 0.00 C ATOM 1278 CD2 LEU A 85 7.516 1.949 3.784 1.00 0.00 C ATOM 0 H LEU A 85 11.169 3.338 3.752 1.00 0.00 H new ATOM 0 HA LEU A 85 9.763 1.329 5.091 1.00 0.00 H new ATOM 0 HB2 LEU A 85 10.542 1.712 2.183 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.467 0.435 2.719 1.00 0.00 H new ATOM 0 HG LEU A 85 8.935 3.406 3.130 1.00 0.00 H new ATOM 0 HD11 LEU A 85 7.270 3.140 1.341 1.00 0.00 H new ATOM 0 HD12 LEU A 85 8.917 2.806 0.752 1.00 0.00 H new ATOM 0 HD13 LEU A 85 7.803 1.460 1.092 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.670 2.632 3.708 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.196 0.943 3.512 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.890 1.947 4.808 1.00 0.00 H new ATOM 1290 N ALA A 86 12.713 0.433 4.034 1.00 0.00 N ATOM 1291 CA ALA A 86 13.704 -0.635 4.063 1.00 0.00 C ATOM 1292 C ALA A 86 14.169 -0.914 5.488 1.00 0.00 C ATOM 1293 O ALA A 86 14.646 -2.007 5.792 1.00 0.00 O ATOM 1294 CB ALA A 86 14.890 -0.277 3.179 1.00 0.00 C ATOM 0 H ALA A 86 13.070 1.331 3.708 1.00 0.00 H new ATOM 0 HA ALA A 86 13.237 -1.541 3.678 1.00 0.00 H new ATOM 0 HB1 ALA A 86 15.623 -1.083 3.210 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.550 -0.135 2.153 1.00 0.00 H new ATOM 0 HB3 ALA A 86 15.348 0.644 3.540 1.00 0.00 H new ATOM 1300 N ASP A 87 14.028 0.080 6.357 1.00 0.00 N ATOM 1301 CA ASP A 87 14.398 -0.071 7.760 1.00 0.00 C ATOM 1302 C ASP A 87 13.158 -0.215 8.637 1.00 0.00 C ATOM 1303 O ASP A 87 13.251 -0.595 9.804 1.00 0.00 O ATOM 1304 CB ASP A 87 15.240 1.119 8.226 1.00 0.00 C ATOM 1305 CG ASP A 87 16.559 1.285 7.485 1.00 0.00 C ATOM 1306 OD1 ASP A 87 17.280 0.321 7.373 1.00 0.00 O ATOM 1307 OD2 ASP A 87 16.765 2.324 6.904 1.00 0.00 O ATOM 0 H ASP A 87 13.660 1.000 6.115 1.00 0.00 H new ATOM 0 HA ASP A 87 14.994 -0.979 7.855 1.00 0.00 H new ATOM 0 HB2 ASP A 87 14.654 2.031 8.109 1.00 0.00 H new ATOM 0 HB3 ASP A 87 15.447 1.007 9.290 1.00 0.00 H new ATOM 1312 N PHE A 88 11.997 0.092 8.066 1.00 0.00 N ATOM 1313 CA PHE A 88 10.755 0.121 8.829 1.00 0.00 C ATOM 1314 C PHE A 88 10.328 -1.289 9.226 1.00 0.00 C ATOM 1315 O PHE A 88 10.401 -2.219 8.423 1.00 0.00 O ATOM 1316 CB PHE A 88 9.648 0.803 8.024 1.00 0.00 C ATOM 1317 CG PHE A 88 8.311 0.799 8.709 1.00 0.00 C ATOM 1318 CD1 PHE A 88 8.101 1.552 9.855 1.00 0.00 C ATOM 1319 CD2 PHE A 88 7.261 0.044 8.209 1.00 0.00 C ATOM 1320 CE1 PHE A 88 6.872 1.550 10.487 1.00 0.00 C ATOM 1321 CE2 PHE A 88 6.030 0.041 8.838 1.00 0.00 C ATOM 1322 CZ PHE A 88 5.837 0.795 9.978 1.00 0.00 C ATOM 0 H PHE A 88 11.891 0.324 7.078 1.00 0.00 H new ATOM 0 HA PHE A 88 10.930 0.695 9.739 1.00 0.00 H new ATOM 0 HB2 PHE A 88 9.940 1.834 7.823 1.00 0.00 H new ATOM 0 HB3 PHE A 88 9.553 0.305 7.059 1.00 0.00 H new ATOM 0 HD1 PHE A 88 8.907 2.147 10.258 1.00 0.00 H new ATOM 0 HD2 PHE A 88 7.407 -0.549 7.318 1.00 0.00 H new ATOM 0 HE1 PHE A 88 6.722 2.140 11.379 1.00 0.00 H new ATOM 0 HE2 PHE A 88 5.220 -0.551 8.438 1.00 0.00 H new ATOM 0 HZ PHE A 88 4.876 0.793 10.471 1.00 0.00 H new ATOM 1332 N ASP A 89 9.883 -1.439 10.468 1.00 0.00 N ATOM 1333 CA ASP A 89 9.435 -2.732 10.970 1.00 0.00 C ATOM 1334 C ASP A 89 7.926 -2.886 10.807 1.00 0.00 C ATOM 1335 O ASP A 89 7.147 -2.258 11.523 1.00 0.00 O ATOM 1336 CB ASP A 89 9.827 -2.904 12.440 1.00 0.00 C ATOM 1337 CG ASP A 89 9.445 -4.250 13.040 1.00 0.00 C ATOM 1338 OD1 ASP A 89 8.794 -5.015 12.368 1.00 0.00 O ATOM 1339 OD2 ASP A 89 9.934 -4.566 14.098 1.00 0.00 O ATOM 0 H ASP A 89 9.823 -0.680 11.147 1.00 0.00 H new ATOM 0 HA ASP A 89 9.926 -3.509 10.383 1.00 0.00 H new ATOM 0 HB2 ASP A 89 10.905 -2.771 12.534 1.00 0.00 H new ATOM 0 HB3 ASP A 89 9.356 -2.113 13.024 1.00 0.00 H new ATOM 1344 N ILE A 90 7.521 -3.725 9.860 1.00 0.00 N ATOM 1345 CA ILE A 90 6.110 -4.029 9.661 1.00 0.00 C ATOM 1346 C ILE A 90 5.671 -5.200 10.535 1.00 0.00 C ATOM 1347 O ILE A 90 6.262 -6.279 10.488 1.00 0.00 O ATOM 1348 CB ILE A 90 5.803 -4.355 8.188 1.00 0.00 C ATOM 1349 CG1 ILE A 90 6.069 -3.133 7.305 1.00 0.00 C ATOM 1350 CG2 ILE A 90 4.365 -4.824 8.035 1.00 0.00 C ATOM 1351 CD1 ILE A 90 5.932 -3.408 5.824 1.00 0.00 C ATOM 0 H ILE A 90 8.151 -4.207 9.218 1.00 0.00 H new ATOM 0 HA ILE A 90 5.553 -3.137 9.947 1.00 0.00 H new ATOM 0 HB ILE A 90 6.462 -5.162 7.867 1.00 0.00 H new ATOM 0 HG12 ILE A 90 5.377 -2.338 7.583 1.00 0.00 H new ATOM 0 HG13 ILE A 90 7.075 -2.764 7.505 1.00 0.00 H new ATOM 0 HG21 ILE A 90 4.165 -5.050 6.988 1.00 0.00 H new ATOM 0 HG22 ILE A 90 4.209 -5.720 8.636 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.688 -4.039 8.372 1.00 0.00 H new ATOM 0 HD11 ILE A 90 6.135 -2.495 5.264 1.00 0.00 H new ATOM 0 HD12 ILE A 90 6.643 -4.180 5.530 1.00 0.00 H new ATOM 0 HD13 ILE A 90 4.919 -3.747 5.609 1.00 0.00 H new ATOM 1363 N VAL A 91 4.630 -4.979 11.331 1.00 0.00 N ATOM 1364 CA VAL A 91 4.132 -6.006 12.239 1.00 0.00 C ATOM 1365 C VAL A 91 2.901 -6.698 11.665 1.00 0.00 C ATOM 1366 O VAL A 91 2.027 -6.053 11.087 1.00 0.00 O ATOM 1367 CB VAL A 91 3.782 -5.419 13.619 1.00 0.00 C ATOM 1368 CG1 VAL A 91 3.194 -6.493 14.522 1.00 0.00 C ATOM 1369 CG2 VAL A 91 5.014 -4.800 14.262 1.00 0.00 C ATOM 0 H VAL A 91 4.115 -4.099 11.366 1.00 0.00 H new ATOM 0 HA VAL A 91 4.933 -6.735 12.358 1.00 0.00 H new ATOM 0 HB VAL A 91 3.035 -4.638 13.481 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.953 -6.060 15.493 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.288 -6.894 14.068 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.920 -7.296 14.653 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.749 -4.390 15.236 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.782 -5.563 14.386 1.00 0.00 H new ATOM 0 HG23 VAL A 91 5.395 -4.002 13.624 1.00 0.00 H new ATOM 1379 N ALA A 92 2.840 -8.015 11.827 1.00 0.00 N ATOM 1380 CA ALA A 92 1.797 -8.815 11.196 1.00 0.00 C ATOM 1381 C ALA A 92 0.450 -8.597 11.876 1.00 0.00 C ATOM 1382 O ALA A 92 -0.573 -8.432 11.211 1.00 0.00 O ATOM 1383 CB ALA A 92 2.172 -10.290 11.225 1.00 0.00 C ATOM 0 H ALA A 92 3.500 -8.551 12.390 1.00 0.00 H new ATOM 0 HA ALA A 92 1.707 -8.494 10.158 1.00 0.00 H new ATOM 0 HB1 ALA A 92 1.384 -10.875 10.751 1.00 0.00 H new ATOM 0 HB2 ALA A 92 3.108 -10.438 10.687 1.00 0.00 H new ATOM 0 HB3 ALA A 92 2.293 -10.615 12.259 1.00 0.00 H new ATOM 1389 N ASP A 93 0.457 -8.596 13.206 1.00 0.00 N ATOM 1390 CA ASP A 93 -0.772 -8.444 13.976 1.00 0.00 C ATOM 1391 C ASP A 93 -1.359 -7.049 13.791 1.00 0.00 C ATOM 1392 O ASP A 93 -2.566 -6.850 13.921 1.00 0.00 O ATOM 1393 CB ASP A 93 -0.514 -8.716 15.460 1.00 0.00 C ATOM 1394 CG ASP A 93 -0.288 -10.182 15.801 1.00 0.00 C ATOM 1395 OD1 ASP A 93 -0.550 -11.014 14.964 1.00 0.00 O ATOM 1396 OD2 ASP A 93 0.288 -10.452 16.828 1.00 0.00 O ATOM 0 H ASP A 93 1.299 -8.699 13.772 1.00 0.00 H new ATOM 0 HA ASP A 93 -1.493 -9.173 13.607 1.00 0.00 H new ATOM 0 HB2 ASP A 93 0.358 -8.144 15.775 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -1.362 -8.348 16.037 1.00 0.00 H new ATOM 1401 N ALA A 94 -0.497 -6.084 13.486 1.00 0.00 N ATOM 1402 CA ALA A 94 -0.852 -4.676 13.602 1.00 0.00 C ATOM 1403 C ALA A 94 -1.959 -4.307 12.621 1.00 0.00 C ATOM 1404 O ALA A 94 -2.893 -3.585 12.968 1.00 0.00 O ATOM 1405 CB ALA A 94 0.372 -3.801 13.375 1.00 0.00 C ATOM 0 H ALA A 94 0.453 -6.253 13.156 1.00 0.00 H new ATOM 0 HA ALA A 94 -1.225 -4.503 14.612 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.091 -2.752 13.465 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.132 -4.038 14.120 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.771 -3.986 12.378 1.00 0.00 H new ATOM 1411 N TRP A 95 -1.847 -4.804 11.395 1.00 0.00 N ATOM 1412 CA TRP A 95 -2.752 -4.406 10.323 1.00 0.00 C ATOM 1413 C TRP A 95 -3.322 -5.631 9.612 1.00 0.00 C ATOM 1414 O TRP A 95 -2.731 -6.709 9.644 1.00 0.00 O ATOM 1415 CB TRP A 95 -2.033 -3.503 9.320 1.00 0.00 C ATOM 1416 CG TRP A 95 -1.414 -2.289 9.946 1.00 0.00 C ATOM 1417 CD1 TRP A 95 -2.060 -1.156 10.340 1.00 0.00 C ATOM 1418 CD2 TRP A 95 -0.028 -2.088 10.249 1.00 0.00 C ATOM 1419 NE1 TRP A 95 -1.165 -0.260 10.869 1.00 0.00 N ATOM 1420 CE2 TRP A 95 0.091 -0.810 10.825 1.00 0.00 C ATOM 1421 CE3 TRP A 95 1.125 -2.867 10.089 1.00 0.00 C ATOM 1422 CZ2 TRP A 95 1.308 -0.293 11.239 1.00 0.00 C ATOM 1423 CZ3 TRP A 95 2.344 -2.348 10.505 1.00 0.00 C ATOM 1424 CH2 TRP A 95 2.434 -1.098 11.064 1.00 0.00 C ATOM 0 H TRP A 95 -1.138 -5.483 11.118 1.00 0.00 H new ATOM 0 HA TRP A 95 -3.577 -3.849 10.767 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -1.256 -4.079 8.816 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -2.742 -3.186 8.555 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -3.123 -0.987 10.249 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -1.396 0.664 11.235 1.00 0.00 H new ATOM 0 HE3 TRP A 95 1.067 -3.852 9.651 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 1.382 0.691 11.678 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 3.239 -2.940 10.386 1.00 0.00 H new ATOM 0 HH2 TRP A 95 3.400 -0.728 11.376 1.00 0.00 H new ATOM 1435 N GLU A 96 -4.475 -5.455 8.973 1.00 0.00 N ATOM 1436 CA GLU A 96 -5.129 -6.549 8.266 1.00 0.00 C ATOM 1437 C GLU A 96 -4.856 -6.468 6.766 1.00 0.00 C ATOM 1438 O GLU A 96 -4.633 -7.485 6.110 1.00 0.00 O ATOM 1439 CB GLU A 96 -6.636 -6.533 8.531 1.00 0.00 C ATOM 1440 CG GLU A 96 -7.038 -7.049 9.905 1.00 0.00 C ATOM 1441 CD GLU A 96 -6.855 -5.993 10.960 1.00 0.00 C ATOM 1442 OE1 GLU A 96 -7.599 -5.042 10.956 1.00 0.00 O ATOM 1443 OE2 GLU A 96 -6.047 -6.191 11.836 1.00 0.00 O ATOM 0 H GLU A 96 -4.974 -4.566 8.931 1.00 0.00 H new ATOM 0 HA GLU A 96 -4.717 -7.487 8.639 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -7.002 -5.512 8.418 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -7.133 -7.135 7.770 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -8.080 -7.370 9.885 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -6.440 -7.925 10.156 1.00 0.00 H new ATOM 1450 N GLY A 97 -4.877 -5.251 6.231 1.00 0.00 N ATOM 1451 CA GLY A 97 -4.638 -5.061 4.812 1.00 0.00 C ATOM 1452 C GLY A 97 -3.447 -4.164 4.540 1.00 0.00 C ATOM 1453 O GLY A 97 -3.025 -3.399 5.409 1.00 0.00 O ATOM 0 H GLY A 97 -5.055 -4.394 6.754 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.474 -6.030 4.341 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.527 -4.629 4.352 1.00 0.00 H new ATOM 1457 N ILE A 98 -2.901 -4.256 3.332 1.00 0.00 N ATOM 1458 CA ILE A 98 -1.789 -3.406 2.930 1.00 0.00 C ATOM 1459 C ILE A 98 -2.062 -2.745 1.583 1.00 0.00 C ATOM 1460 O ILE A 98 -2.354 -3.419 0.595 1.00 0.00 O ATOM 1461 CB ILE A 98 -0.473 -4.200 2.845 1.00 0.00 C ATOM 1462 CG1 ILE A 98 -0.126 -4.806 4.207 1.00 0.00 C ATOM 1463 CG2 ILE A 98 0.656 -3.308 2.353 1.00 0.00 C ATOM 1464 CD1 ILE A 98 1.063 -5.740 4.177 1.00 0.00 C ATOM 0 H ILE A 98 -3.212 -4.911 2.615 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.688 -2.636 3.695 1.00 0.00 H new ATOM 0 HB ILE A 98 -0.604 -5.012 2.130 1.00 0.00 H new ATOM 0 HG12 ILE A 98 0.076 -3.999 4.912 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -0.993 -5.349 4.584 1.00 0.00 H new ATOM 0 HG21 ILE A 98 1.579 -3.886 2.299 1.00 0.00 H new ATOM 0 HG22 ILE A 98 0.410 -2.923 1.363 1.00 0.00 H new ATOM 0 HG23 ILE A 98 0.789 -2.475 3.044 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.246 -6.128 5.179 1.00 0.00 H new ATOM 0 HD12 ILE A 98 0.858 -6.568 3.499 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.943 -5.198 3.832 1.00 0.00 H new ATOM 1476 N VAL A 99 -1.961 -1.419 1.549 1.00 0.00 N ATOM 1477 CA VAL A 99 -2.258 -0.661 0.341 1.00 0.00 C ATOM 1478 C VAL A 99 -1.099 0.256 -0.034 1.00 0.00 C ATOM 1479 O VAL A 99 -0.583 0.994 0.806 1.00 0.00 O ATOM 1480 CB VAL A 99 -3.536 0.183 0.504 1.00 0.00 C ATOM 1481 CG1 VAL A 99 -3.794 1.008 -0.749 1.00 0.00 C ATOM 1482 CG2 VAL A 99 -4.730 -0.710 0.806 1.00 0.00 C ATOM 0 H VAL A 99 -1.676 -0.849 2.345 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.413 -1.388 -0.456 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.393 0.864 1.343 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -4.701 1.598 -0.616 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.950 1.675 -0.926 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -3.916 0.343 -1.604 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -5.624 -0.097 0.918 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -4.874 -1.415 -0.013 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -4.549 -1.259 1.730 1.00 0.00 H new ATOM 1492 N SER A 100 -0.694 0.203 -1.298 1.00 0.00 N ATOM 1493 CA SER A 100 0.373 1.064 -1.795 1.00 0.00 C ATOM 1494 C SER A 100 -0.061 1.787 -3.067 1.00 0.00 C ATOM 1495 O SER A 100 -0.356 1.157 -4.082 1.00 0.00 O ATOM 1496 CB SER A 100 1.628 0.251 -2.048 1.00 0.00 C ATOM 1497 OG SER A 100 2.727 1.062 -2.359 1.00 0.00 O ATOM 0 H SER A 100 -1.088 -0.427 -1.997 1.00 0.00 H new ATOM 0 HA SER A 100 0.590 1.815 -1.036 1.00 0.00 H new ATOM 0 HB2 SER A 100 1.857 -0.346 -1.165 1.00 0.00 H new ATOM 0 HB3 SER A 100 1.449 -0.446 -2.867 1.00 0.00 H new ATOM 0 HG SER A 100 2.910 1.666 -1.610 1.00 0.00 H new ATOM 1503 N ILE A 101 -0.095 3.115 -3.001 1.00 0.00 N ATOM 1504 CA ILE A 101 -0.559 3.921 -4.123 1.00 0.00 C ATOM 1505 C ILE A 101 0.591 4.697 -4.755 1.00 0.00 C ATOM 1506 O ILE A 101 1.343 5.386 -4.066 1.00 0.00 O ATOM 1507 CB ILE A 101 -1.659 4.909 -3.691 1.00 0.00 C ATOM 1508 CG1 ILE A 101 -2.805 4.163 -3.001 1.00 0.00 C ATOM 1509 CG2 ILE A 101 -2.172 5.690 -4.890 1.00 0.00 C ATOM 1510 CD1 ILE A 101 -3.486 3.142 -3.882 1.00 0.00 C ATOM 0 H ILE A 101 0.193 3.654 -2.184 1.00 0.00 H new ATOM 0 HA ILE A 101 -0.973 3.231 -4.858 1.00 0.00 H new ATOM 0 HB ILE A 101 -1.232 5.616 -2.980 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -2.418 3.663 -2.113 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -3.545 4.887 -2.661 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -2.949 6.383 -4.567 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -1.351 6.248 -5.339 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -2.585 4.999 -5.625 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -4.286 2.656 -3.324 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -3.904 3.638 -4.758 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.760 2.395 -4.201 1.00 0.00 H new ATOM 1522 N PHE A 102 0.721 4.583 -6.074 1.00 0.00 N ATOM 1523 CA PHE A 102 1.736 5.326 -6.809 1.00 0.00 C ATOM 1524 C PHE A 102 3.075 5.289 -6.078 1.00 0.00 C ATOM 1525 O PHE A 102 3.685 6.328 -5.822 1.00 0.00 O ATOM 1526 CB PHE A 102 1.290 6.775 -7.020 1.00 0.00 C ATOM 1527 CG PHE A 102 2.161 7.544 -7.973 1.00 0.00 C ATOM 1528 CD1 PHE A 102 2.967 6.881 -8.887 1.00 0.00 C ATOM 1529 CD2 PHE A 102 2.176 8.930 -7.957 1.00 0.00 C ATOM 1530 CE1 PHE A 102 3.768 7.588 -9.764 1.00 0.00 C ATOM 1531 CE2 PHE A 102 2.975 9.639 -8.834 1.00 0.00 C ATOM 1532 CZ PHE A 102 3.772 8.966 -9.738 1.00 0.00 C ATOM 0 H PHE A 102 0.135 3.983 -6.654 1.00 0.00 H new ATOM 0 HA PHE A 102 1.863 4.852 -7.782 1.00 0.00 H new ATOM 0 HB2 PHE A 102 0.266 6.780 -7.394 1.00 0.00 H new ATOM 0 HB3 PHE A 102 1.280 7.286 -6.057 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.969 5.801 -8.914 1.00 0.00 H new ATOM 0 HD2 PHE A 102 1.556 9.462 -7.251 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.391 7.060 -10.470 1.00 0.00 H new ATOM 0 HE2 PHE A 102 2.976 10.719 -8.812 1.00 0.00 H new ATOM 0 HZ PHE A 102 4.398 9.518 -10.424 1.00 0.00 H new ATOM 1542 N CYS A 103 3.526 4.084 -5.746 1.00 0.00 N ATOM 1543 CA CYS A 103 4.766 3.913 -4.998 1.00 0.00 C ATOM 1544 C CYS A 103 5.811 3.182 -5.835 1.00 0.00 C ATOM 1545 O CYS A 103 5.910 1.955 -5.791 1.00 0.00 O ATOM 1546 CB CYS A 103 4.330 3.055 -3.810 1.00 0.00 C ATOM 1547 SG CYS A 103 5.648 2.691 -2.624 1.00 0.00 S ATOM 0 H CYS A 103 3.052 3.212 -5.983 1.00 0.00 H new ATOM 0 HA CYS A 103 5.227 4.857 -4.707 1.00 0.00 H new ATOM 0 HB2 CYS A 103 3.519 3.564 -3.288 1.00 0.00 H new ATOM 0 HB3 CYS A 103 3.927 2.115 -4.186 1.00 0.00 H new ATOM 0 HG CYS A 103 5.163 2.708 -1.418 1.00 0.00 H new ATOM 1553 N HIS A 104 6.586 3.943 -6.601 1.00 0.00 N ATOM 1554 CA HIS A 104 7.715 3.387 -7.339 1.00 0.00 C ATOM 1555 C HIS A 104 8.930 3.224 -6.430 1.00 0.00 C ATOM 1556 O HIS A 104 9.458 4.203 -5.900 1.00 0.00 O ATOM 1557 CB HIS A 104 8.068 4.273 -8.538 1.00 0.00 C ATOM 1558 CG HIS A 104 6.956 4.414 -9.530 1.00 0.00 C ATOM 1559 ND1 HIS A 104 7.067 5.188 -10.666 1.00 0.00 N ATOM 1560 CD2 HIS A 104 5.712 3.882 -9.556 1.00 0.00 C ATOM 1561 CE1 HIS A 104 5.937 5.126 -11.349 1.00 0.00 C ATOM 1562 NE2 HIS A 104 5.099 4.341 -10.697 1.00 0.00 N ATOM 0 H HIS A 104 6.453 4.946 -6.727 1.00 0.00 H new ATOM 0 HA HIS A 104 7.423 2.403 -7.707 1.00 0.00 H new ATOM 0 HB2 HIS A 104 8.349 5.262 -8.177 1.00 0.00 H new ATOM 0 HB3 HIS A 104 8.941 3.858 -9.041 1.00 0.00 H new ATOM 0 HD2 HIS A 104 5.282 3.221 -8.818 1.00 0.00 H new ATOM 0 HE1 HIS A 104 5.734 5.631 -12.282 1.00 0.00 H new ATOM 0 HE2 HIS A 104 4.150 4.112 -10.993 1.00 0.00 H new ATOM 1569 N LEU A 105 9.368 1.982 -6.255 1.00 0.00 N ATOM 1570 CA LEU A 105 10.469 1.681 -5.345 1.00 0.00 C ATOM 1571 C LEU A 105 11.618 1.005 -6.086 1.00 0.00 C ATOM 1572 O LEU A 105 11.415 0.227 -7.018 1.00 0.00 O ATOM 1573 CB LEU A 105 9.978 0.795 -4.193 1.00 0.00 C ATOM 1574 CG LEU A 105 8.826 1.378 -3.365 1.00 0.00 C ATOM 1575 CD1 LEU A 105 8.386 0.378 -2.305 1.00 0.00 C ATOM 1576 CD2 LEU A 105 9.273 2.684 -2.721 1.00 0.00 C ATOM 0 H LEU A 105 8.979 1.168 -6.730 1.00 0.00 H new ATOM 0 HA LEU A 105 10.839 2.620 -4.932 1.00 0.00 H new ATOM 0 HB2 LEU A 105 9.660 -0.164 -4.603 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.817 0.594 -3.527 1.00 0.00 H new ATOM 0 HG LEU A 105 7.976 1.580 -4.017 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.568 0.802 -1.723 1.00 0.00 H new ATOM 0 HD12 LEU A 105 8.051 -0.540 -2.788 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.224 0.155 -1.645 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.454 3.098 -2.133 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.128 2.495 -2.071 1.00 0.00 H new ATOM 0 HD23 LEU A 105 9.557 3.394 -3.498 1.00 0.00 H new ATOM 1588 N PRO A 106 12.854 1.305 -5.661 1.00 0.00 N ATOM 1589 CA PRO A 106 14.058 0.693 -6.229 1.00 0.00 C ATOM 1590 C PRO A 106 14.160 -0.794 -5.904 1.00 0.00 C ATOM 1591 O PRO A 106 13.701 -1.242 -4.853 1.00 0.00 O ATOM 1592 CB PRO A 106 15.208 1.493 -5.609 1.00 0.00 C ATOM 1593 CG PRO A 106 14.652 2.005 -4.324 1.00 0.00 C ATOM 1594 CD PRO A 106 13.200 2.288 -4.602 1.00 0.00 C ATOM 0 HA PRO A 106 14.063 0.731 -7.318 1.00 0.00 H new ATOM 0 HB2 PRO A 106 16.083 0.866 -5.441 1.00 0.00 H new ATOM 0 HB3 PRO A 106 15.521 2.309 -6.260 1.00 0.00 H new ATOM 0 HG2 PRO A 106 14.763 1.270 -3.527 1.00 0.00 H new ATOM 0 HG3 PRO A 106 15.173 2.906 -4.002 1.00 0.00 H new ATOM 0 HD2 PRO A 106 12.586 2.152 -3.711 1.00 0.00 H new ATOM 0 HD3 PRO A 106 13.048 3.313 -4.940 1.00 0.00 H new ATOM 1602 N SER A 107 14.765 -1.553 -6.810 1.00 0.00 N ATOM 1603 CA SER A 107 14.800 -3.006 -6.692 1.00 0.00 C ATOM 1604 C SER A 107 15.365 -3.427 -5.339 1.00 0.00 C ATOM 1605 O SER A 107 14.846 -4.338 -4.693 1.00 0.00 O ATOM 1606 CB SER A 107 15.620 -3.604 -7.819 1.00 0.00 C ATOM 1607 OG SER A 107 15.004 -3.430 -9.066 1.00 0.00 O ATOM 0 H SER A 107 15.239 -1.186 -7.635 1.00 0.00 H new ATOM 0 HA SER A 107 13.779 -3.381 -6.764 1.00 0.00 H new ATOM 0 HB2 SER A 107 16.607 -3.141 -7.834 1.00 0.00 H new ATOM 0 HB3 SER A 107 15.770 -4.668 -7.634 1.00 0.00 H new ATOM 0 HG SER A 107 15.603 -2.930 -9.660 1.00 0.00 H new ATOM 1613 N SER A 108 16.432 -2.757 -4.916 1.00 0.00 N ATOM 1614 CA SER A 108 17.104 -3.099 -3.667 1.00 0.00 C ATOM 1615 C SER A 108 16.153 -2.958 -2.483 1.00 0.00 C ATOM 1616 O SER A 108 16.163 -3.777 -1.563 1.00 0.00 O ATOM 1617 CB SER A 108 18.326 -2.223 -3.473 1.00 0.00 C ATOM 1618 OG SER A 108 19.310 -2.473 -4.439 1.00 0.00 O ATOM 0 H SER A 108 16.850 -1.974 -5.419 1.00 0.00 H new ATOM 0 HA SER A 108 17.424 -4.140 -3.722 1.00 0.00 H new ATOM 0 HB2 SER A 108 18.031 -1.175 -3.519 1.00 0.00 H new ATOM 0 HB3 SER A 108 18.741 -2.395 -2.480 1.00 0.00 H new ATOM 0 HG SER A 108 20.080 -1.888 -4.281 1.00 0.00 H new ATOM 1624 N LEU A 109 15.332 -1.914 -2.513 1.00 0.00 N ATOM 1625 CA LEU A 109 14.353 -1.680 -1.457 1.00 0.00 C ATOM 1626 C LEU A 109 13.233 -2.714 -1.515 1.00 0.00 C ATOM 1627 O LEU A 109 12.756 -3.185 -0.482 1.00 0.00 O ATOM 1628 CB LEU A 109 13.778 -0.262 -1.567 1.00 0.00 C ATOM 1629 CG LEU A 109 13.097 0.267 -0.299 1.00 0.00 C ATOM 1630 CD1 LEU A 109 12.367 1.569 -0.603 1.00 0.00 C ATOM 1631 CD2 LEU A 109 12.131 -0.780 0.234 1.00 0.00 C ATOM 0 H LEU A 109 15.325 -1.216 -3.257 1.00 0.00 H new ATOM 0 HA LEU A 109 14.858 -1.779 -0.496 1.00 0.00 H new ATOM 0 HB2 LEU A 109 14.584 0.420 -1.838 1.00 0.00 H new ATOM 0 HB3 LEU A 109 13.056 -0.242 -2.383 1.00 0.00 H new ATOM 0 HG LEU A 109 13.851 0.468 0.462 1.00 0.00 H new ATOM 0 HD11 LEU A 109 11.886 1.937 0.304 1.00 0.00 H new ATOM 0 HD12 LEU A 109 13.080 2.311 -0.962 1.00 0.00 H new ATOM 0 HD13 LEU A 109 11.611 1.392 -1.368 1.00 0.00 H new ATOM 0 HD21 LEU A 109 11.647 -0.403 1.135 1.00 0.00 H new ATOM 0 HD22 LEU A 109 11.375 -0.995 -0.521 1.00 0.00 H new ATOM 0 HD23 LEU A 109 12.678 -1.693 0.470 1.00 0.00 H new ATOM 1643 N ARG A 110 12.819 -3.064 -2.727 1.00 0.00 N ATOM 1644 CA ARG A 110 11.751 -4.037 -2.919 1.00 0.00 C ATOM 1645 C ARG A 110 12.117 -5.378 -2.292 1.00 0.00 C ATOM 1646 O ARG A 110 11.284 -6.029 -1.663 1.00 0.00 O ATOM 1647 CB ARG A 110 11.368 -4.190 -4.384 1.00 0.00 C ATOM 1648 CG ARG A 110 10.689 -2.975 -4.998 1.00 0.00 C ATOM 1649 CD ARG A 110 10.481 -3.067 -6.466 1.00 0.00 C ATOM 1650 NE ARG A 110 9.601 -4.148 -6.883 1.00 0.00 N ATOM 1651 CZ ARG A 110 9.746 -4.855 -8.020 1.00 0.00 C ATOM 1652 NH1 ARG A 110 10.708 -4.579 -8.873 1.00 0.00 N ATOM 1653 NH2 ARG A 110 8.879 -5.821 -8.268 1.00 0.00 N ATOM 0 H ARG A 110 13.207 -2.688 -3.592 1.00 0.00 H new ATOM 0 HA ARG A 110 10.869 -3.655 -2.406 1.00 0.00 H new ATOM 0 HB2 ARG A 110 12.267 -4.415 -4.958 1.00 0.00 H new ATOM 0 HB3 ARG A 110 10.704 -5.048 -4.483 1.00 0.00 H new ATOM 0 HG2 ARG A 110 9.723 -2.830 -4.514 1.00 0.00 H new ATOM 0 HG3 ARG A 110 11.289 -2.091 -4.783 1.00 0.00 H new ATOM 0 HD2 ARG A 110 10.070 -2.122 -6.822 1.00 0.00 H new ATOM 0 HD3 ARG A 110 11.449 -3.196 -6.950 1.00 0.00 H new ATOM 0 HE ARG A 110 8.820 -4.387 -6.272 1.00 0.00 H new ATOM 0 HH11 ARG A 110 11.360 -3.819 -8.678 1.00 0.00 H new ATOM 0 HH12 ARG A 110 10.803 -5.125 -9.729 1.00 0.00 H new ATOM 0 HH21 ARG A 110 8.127 -6.013 -7.607 1.00 0.00 H new ATOM 0 HH22 ARG A 110 8.962 -6.374 -9.121 1.00 0.00 H new ATOM 1667 N GLN A 111 13.370 -5.785 -2.468 1.00 0.00 N ATOM 1668 CA GLN A 111 13.861 -7.026 -1.878 1.00 0.00 C ATOM 1669 C GLN A 111 13.786 -6.970 -0.355 1.00 0.00 C ATOM 1670 O GLN A 111 13.628 -7.995 0.306 1.00 0.00 O ATOM 1671 CB GLN A 111 15.302 -7.298 -2.317 1.00 0.00 C ATOM 1672 CG GLN A 111 15.445 -7.685 -3.778 1.00 0.00 C ATOM 1673 CD GLN A 111 16.893 -7.887 -4.185 1.00 0.00 C ATOM 1674 OE1 GLN A 111 17.808 -7.730 -3.372 1.00 0.00 O ATOM 1675 NE2 GLN A 111 17.109 -8.231 -5.449 1.00 0.00 N ATOM 0 H GLN A 111 14.064 -5.274 -3.014 1.00 0.00 H new ATOM 0 HA GLN A 111 13.225 -7.838 -2.229 1.00 0.00 H new ATOM 0 HB2 GLN A 111 15.902 -6.408 -2.128 1.00 0.00 H new ATOM 0 HB3 GLN A 111 15.714 -8.096 -1.699 1.00 0.00 H new ATOM 0 HG2 GLN A 111 14.887 -8.603 -3.964 1.00 0.00 H new ATOM 0 HG3 GLN A 111 15.000 -6.909 -4.402 1.00 0.00 H new ATOM 0 HE21 GLN A 111 16.322 -8.350 -6.087 1.00 0.00 H new ATOM 0 HE22 GLN A 111 18.062 -8.376 -5.782 1.00 0.00 H new ATOM 1684 N GLN A 112 13.903 -5.765 0.194 1.00 0.00 N ATOM 1685 CA GLN A 112 13.848 -5.576 1.639 1.00 0.00 C ATOM 1686 C GLN A 112 12.405 -5.492 2.123 1.00 0.00 C ATOM 1687 O GLN A 112 12.046 -6.079 3.146 1.00 0.00 O ATOM 1688 CB GLN A 112 14.606 -4.309 2.045 1.00 0.00 C ATOM 1689 CG GLN A 112 16.096 -4.356 1.754 1.00 0.00 C ATOM 1690 CD GLN A 112 16.789 -5.504 2.465 1.00 0.00 C ATOM 1691 OE1 GLN A 112 16.595 -5.717 3.664 1.00 0.00 O ATOM 1692 NE2 GLN A 112 17.605 -6.247 1.728 1.00 0.00 N ATOM 0 H GLN A 112 14.036 -4.906 -0.339 1.00 0.00 H new ATOM 0 HA GLN A 112 14.322 -6.439 2.107 1.00 0.00 H new ATOM 0 HB2 GLN A 112 14.172 -3.456 1.523 1.00 0.00 H new ATOM 0 HB3 GLN A 112 14.460 -4.138 3.112 1.00 0.00 H new ATOM 0 HG2 GLN A 112 16.251 -4.452 0.679 1.00 0.00 H new ATOM 0 HG3 GLN A 112 16.553 -3.415 2.059 1.00 0.00 H new ATOM 0 HE21 GLN A 112 17.735 -6.034 0.739 1.00 0.00 H new ATOM 0 HE22 GLN A 112 18.102 -7.031 2.150 1.00 0.00 H new ATOM 1701 N LEU A 113 11.580 -4.759 1.385 1.00 0.00 N ATOM 1702 CA LEU A 113 10.217 -4.469 1.818 1.00 0.00 C ATOM 1703 C LEU A 113 9.327 -5.700 1.670 1.00 0.00 C ATOM 1704 O LEU A 113 8.518 -6.002 2.549 1.00 0.00 O ATOM 1705 CB LEU A 113 9.643 -3.293 1.017 1.00 0.00 C ATOM 1706 CG LEU A 113 8.246 -2.829 1.450 1.00 0.00 C ATOM 1707 CD1 LEU A 113 8.265 -2.414 2.915 1.00 0.00 C ATOM 1708 CD2 LEU A 113 7.798 -1.674 0.567 1.00 0.00 C ATOM 0 H LEU A 113 11.831 -4.354 0.483 1.00 0.00 H new ATOM 0 HA LEU A 113 10.244 -4.194 2.872 1.00 0.00 H new ATOM 0 HB2 LEU A 113 10.329 -2.450 1.097 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.605 -3.575 -0.035 1.00 0.00 H new ATOM 0 HG LEU A 113 7.538 -3.650 1.338 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.269 -2.086 3.213 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.567 -3.262 3.530 1.00 0.00 H new ATOM 0 HD13 LEU A 113 8.972 -1.596 3.052 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.806 -1.344 0.875 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.501 -0.847 0.665 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.766 -2.002 -0.472 1.00 0.00 H new ATOM 1720 N TYR A 114 9.482 -6.406 0.556 1.00 0.00 N ATOM 1721 CA TYR A 114 8.544 -7.457 0.181 1.00 0.00 C ATOM 1722 C TYR A 114 8.390 -8.477 1.306 1.00 0.00 C ATOM 1723 O TYR A 114 7.284 -8.797 1.743 1.00 0.00 O ATOM 1724 CB TYR A 114 9.004 -8.154 -1.102 1.00 0.00 C ATOM 1725 CG TYR A 114 8.540 -7.470 -2.370 1.00 0.00 C ATOM 1726 CD1 TYR A 114 7.523 -6.527 -2.340 1.00 0.00 C ATOM 1727 CD2 TYR A 114 9.123 -7.769 -3.592 1.00 0.00 C ATOM 1728 CE1 TYR A 114 7.096 -5.901 -3.495 1.00 0.00 C ATOM 1729 CE2 TYR A 114 8.705 -7.147 -4.753 1.00 0.00 C ATOM 1730 CZ TYR A 114 7.690 -6.214 -4.700 1.00 0.00 C ATOM 1731 OH TYR A 114 7.271 -5.591 -5.853 1.00 0.00 O ATOM 0 H TYR A 114 10.248 -6.270 -0.103 1.00 0.00 H new ATOM 0 HA TYR A 114 7.574 -6.994 0.001 1.00 0.00 H new ATOM 0 HB2 TYR A 114 10.093 -8.206 -1.106 1.00 0.00 H new ATOM 0 HB3 TYR A 114 8.636 -9.180 -1.099 1.00 0.00 H new ATOM 0 HD1 TYR A 114 7.057 -6.278 -1.398 1.00 0.00 H new ATOM 0 HD2 TYR A 114 9.917 -8.500 -3.637 1.00 0.00 H new ATOM 0 HE1 TYR A 114 6.301 -5.171 -3.455 1.00 0.00 H new ATOM 0 HE2 TYR A 114 9.170 -7.390 -5.697 1.00 0.00 H new ATOM 0 HH TYR A 114 6.945 -4.692 -5.639 1.00 0.00 H new ATOM 1741 N PRO A 115 9.526 -9.002 1.787 1.00 0.00 N ATOM 1742 CA PRO A 115 9.553 -9.919 2.931 1.00 0.00 C ATOM 1743 C PRO A 115 8.670 -9.442 4.078 1.00 0.00 C ATOM 1744 O PRO A 115 8.023 -10.243 4.752 1.00 0.00 O ATOM 1745 CB PRO A 115 11.031 -9.966 3.331 1.00 0.00 C ATOM 1746 CG PRO A 115 11.770 -9.766 2.052 1.00 0.00 C ATOM 1747 CD PRO A 115 10.954 -8.769 1.273 1.00 0.00 C ATOM 0 HA PRO A 115 9.156 -10.902 2.678 1.00 0.00 H new ATOM 0 HB2 PRO A 115 11.271 -9.187 4.054 1.00 0.00 H new ATOM 0 HB3 PRO A 115 11.287 -10.920 3.793 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.778 -9.393 2.234 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.871 -10.704 1.506 1.00 0.00 H new ATOM 0 HD2 PRO A 115 11.286 -7.747 1.456 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.028 -8.940 0.199 1.00 0.00 H new ATOM 1755 N LYS A 116 8.649 -8.131 4.295 1.00 0.00 N ATOM 1756 CA LYS A 116 7.863 -7.548 5.376 1.00 0.00 C ATOM 1757 C LYS A 116 6.381 -7.513 5.015 1.00 0.00 C ATOM 1758 O LYS A 116 5.519 -7.725 5.868 1.00 0.00 O ATOM 1759 CB LYS A 116 8.360 -6.138 5.701 1.00 0.00 C ATOM 1760 CG LYS A 116 9.839 -6.059 6.057 1.00 0.00 C ATOM 1761 CD LYS A 116 10.260 -4.629 6.359 1.00 0.00 C ATOM 1762 CE LYS A 116 11.772 -4.471 6.294 1.00 0.00 C ATOM 1763 NZ LYS A 116 12.194 -3.060 6.505 1.00 0.00 N ATOM 0 H LYS A 116 9.167 -7.453 3.737 1.00 0.00 H new ATOM 0 HA LYS A 116 7.987 -8.176 6.258 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.170 -5.492 4.844 1.00 0.00 H new ATOM 0 HB3 LYS A 116 7.777 -5.743 6.533 1.00 0.00 H new ATOM 0 HG2 LYS A 116 10.041 -6.690 6.922 1.00 0.00 H new ATOM 0 HG3 LYS A 116 10.435 -6.449 5.232 1.00 0.00 H new ATOM 0 HD2 LYS A 116 9.791 -3.951 5.646 1.00 0.00 H new ATOM 0 HD3 LYS A 116 9.905 -4.345 7.350 1.00 0.00 H new ATOM 0 HE2 LYS A 116 12.236 -5.105 7.050 1.00 0.00 H new ATOM 0 HE3 LYS A 116 12.131 -4.816 5.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 13.233 -3.004 6.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 11.814 -2.466 5.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 11.830 -2.722 7.419 1.00 0.00 H new ATOM 1777 N VAL A 117 6.093 -7.246 3.745 1.00 0.00 N ATOM 1778 CA VAL A 117 4.715 -7.159 3.277 1.00 0.00 C ATOM 1779 C VAL A 117 4.021 -8.514 3.353 1.00 0.00 C ATOM 1780 O VAL A 117 2.882 -8.615 3.809 1.00 0.00 O ATOM 1781 CB VAL A 117 4.642 -6.636 1.831 1.00 0.00 C ATOM 1782 CG1 VAL A 117 3.220 -6.742 1.297 1.00 0.00 C ATOM 1783 CG2 VAL A 117 5.128 -5.196 1.759 1.00 0.00 C ATOM 0 H VAL A 117 6.795 -7.086 3.023 1.00 0.00 H new ATOM 0 HA VAL A 117 4.204 -6.455 3.934 1.00 0.00 H new ATOM 0 HB VAL A 117 5.292 -7.252 1.210 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.187 -6.368 0.274 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.902 -7.785 1.313 1.00 0.00 H new ATOM 0 HG13 VAL A 117 2.552 -6.150 1.922 1.00 0.00 H new ATOM 0 HG21 VAL A 117 5.069 -4.843 0.729 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.502 -4.569 2.394 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.161 -5.143 2.102 1.00 0.00 H new ATOM 1793 N TYR A 118 4.715 -9.555 2.904 1.00 0.00 N ATOM 1794 CA TYR A 118 4.138 -10.893 2.849 1.00 0.00 C ATOM 1795 C TYR A 118 3.861 -11.425 4.253 1.00 0.00 C ATOM 1796 O TYR A 118 2.740 -11.823 4.566 1.00 0.00 O ATOM 1797 CB TYR A 118 5.068 -11.847 2.097 1.00 0.00 C ATOM 1798 CG TYR A 118 5.480 -11.351 0.729 1.00 0.00 C ATOM 1799 CD1 TYR A 118 4.954 -10.178 0.208 1.00 0.00 C ATOM 1800 CD2 TYR A 118 6.397 -12.056 -0.036 1.00 0.00 C ATOM 1801 CE1 TYR A 118 5.326 -9.720 -1.041 1.00 0.00 C ATOM 1802 CE2 TYR A 118 6.778 -11.607 -1.287 1.00 0.00 C ATOM 1803 CZ TYR A 118 6.240 -10.439 -1.786 1.00 0.00 C ATOM 1804 OH TYR A 118 6.615 -9.987 -3.030 1.00 0.00 O ATOM 0 H TYR A 118 5.678 -9.497 2.573 1.00 0.00 H new ATOM 0 HA TYR A 118 3.191 -10.830 2.313 1.00 0.00 H new ATOM 0 HB2 TYR A 118 5.963 -12.014 2.697 1.00 0.00 H new ATOM 0 HB3 TYR A 118 4.572 -12.812 1.989 1.00 0.00 H new ATOM 0 HD1 TYR A 118 4.241 -9.613 0.789 1.00 0.00 H new ATOM 0 HD2 TYR A 118 6.820 -12.971 0.352 1.00 0.00 H new ATOM 0 HE1 TYR A 118 4.905 -8.806 -1.432 1.00 0.00 H new ATOM 0 HE2 TYR A 118 7.493 -12.168 -1.870 1.00 0.00 H new ATOM 0 HH TYR A 118 7.233 -9.233 -2.931 1.00 0.00 H new ATOM 1814 N GLN A 119 4.891 -11.425 5.092 1.00 0.00 N ATOM 1815 CA GLN A 119 4.735 -11.805 6.491 1.00 0.00 C ATOM 1816 C GLN A 119 3.841 -10.812 7.228 1.00 0.00 C ATOM 1817 O GLN A 119 3.145 -11.173 8.175 1.00 0.00 O ATOM 1818 CB GLN A 119 6.099 -11.884 7.182 1.00 0.00 C ATOM 1819 CG GLN A 119 6.963 -13.046 6.719 1.00 0.00 C ATOM 1820 CD GLN A 119 8.328 -13.051 7.381 1.00 0.00 C ATOM 1821 OE1 GLN A 119 8.653 -12.163 8.173 1.00 0.00 O ATOM 1822 NE2 GLN A 119 9.139 -14.052 7.055 1.00 0.00 N ATOM 0 H GLN A 119 5.842 -11.166 4.828 1.00 0.00 H new ATOM 0 HA GLN A 119 4.264 -12.788 6.520 1.00 0.00 H new ATOM 0 HB2 GLN A 119 6.637 -10.953 7.007 1.00 0.00 H new ATOM 0 HB3 GLN A 119 5.945 -11.966 8.258 1.00 0.00 H new ATOM 0 HG2 GLN A 119 6.453 -13.984 6.937 1.00 0.00 H new ATOM 0 HG3 GLN A 119 7.087 -12.995 5.637 1.00 0.00 H new ATOM 0 HE21 GLN A 119 8.829 -14.765 6.395 1.00 0.00 H new ATOM 0 HE22 GLN A 119 10.072 -14.107 7.465 1.00 0.00 H new ATOM 1831 N GLY A 120 3.867 -9.559 6.785 1.00 0.00 N ATOM 1832 CA GLY A 120 3.087 -8.524 7.441 1.00 0.00 C ATOM 1833 C GLY A 120 1.601 -8.667 7.184 1.00 0.00 C ATOM 1834 O GLY A 120 0.779 -8.280 8.015 1.00 0.00 O ATOM 0 H GLY A 120 4.413 -9.242 5.984 1.00 0.00 H new ATOM 0 HA2 GLY A 120 3.272 -8.560 8.515 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.420 -7.546 7.093 1.00 0.00 H new ATOM 1838 N LEU A 121 1.253 -9.223 6.027 1.00 0.00 N ATOM 1839 CA LEU A 121 -0.146 -9.420 5.665 1.00 0.00 C ATOM 1840 C LEU A 121 -0.736 -10.619 6.400 1.00 0.00 C ATOM 1841 O LEU A 121 -0.127 -11.687 6.455 1.00 0.00 O ATOM 1842 CB LEU A 121 -0.280 -9.601 4.147 1.00 0.00 C ATOM 1843 CG LEU A 121 -1.715 -9.534 3.607 1.00 0.00 C ATOM 1844 CD1 LEU A 121 -2.299 -8.150 3.849 1.00 0.00 C ATOM 1845 CD2 LEU A 121 -1.714 -9.868 2.122 1.00 0.00 C ATOM 0 H LEU A 121 1.920 -9.544 5.325 1.00 0.00 H new ATOM 0 HA LEU A 121 -0.705 -8.533 5.964 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.314 -8.833 3.651 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.150 -10.564 3.872 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.336 -10.261 4.130 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.317 -8.112 3.462 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.309 -7.941 4.919 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -1.690 -7.404 3.339 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -2.733 -9.821 1.738 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.091 -9.150 1.588 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.317 -10.873 1.975 1.00 0.00 H new ATOM 1857 N LYS A 122 -1.925 -10.436 6.961 1.00 0.00 N ATOM 1858 CA LYS A 122 -2.625 -11.518 7.644 1.00 0.00 C ATOM 1859 C LYS A 122 -3.291 -12.453 6.640 1.00 0.00 C ATOM 1860 O LYS A 122 -3.643 -12.062 5.526 1.00 0.00 O ATOM 1861 CB LYS A 122 -3.668 -10.957 8.613 1.00 0.00 C ATOM 1862 CG LYS A 122 -3.080 -10.249 9.828 1.00 0.00 C ATOM 1863 CD LYS A 122 -4.174 -9.731 10.750 1.00 0.00 C ATOM 1864 CE LYS A 122 -3.587 -9.052 11.979 1.00 0.00 C ATOM 1865 NZ LYS A 122 -4.645 -8.488 12.860 1.00 0.00 N ATOM 0 H LYS A 122 -2.426 -9.547 6.957 1.00 0.00 H new ATOM 0 HA LYS A 122 -1.890 -12.088 8.212 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.308 -10.258 8.075 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -4.304 -11.773 8.955 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -2.436 -10.937 10.376 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -2.455 -9.419 9.500 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -4.805 -9.026 10.209 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -4.813 -10.558 11.059 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -2.992 -9.771 12.541 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -2.912 -8.255 11.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -4.203 -8.005 13.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -5.219 -7.808 12.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -5.254 -9.256 13.207 1.00 0.00 H new ATOM 1879 N PRO A 123 -3.471 -13.721 7.040 1.00 0.00 N ATOM 1880 CA PRO A 123 -4.208 -14.707 6.244 1.00 0.00 C ATOM 1881 C PRO A 123 -5.604 -14.222 5.870 1.00 0.00 C ATOM 1882 O PRO A 123 -6.397 -13.855 6.736 1.00 0.00 O ATOM 1883 CB PRO A 123 -4.259 -15.945 7.145 1.00 0.00 C ATOM 1884 CG PRO A 123 -3.097 -15.784 8.064 1.00 0.00 C ATOM 1885 CD PRO A 123 -2.996 -14.304 8.325 1.00 0.00 C ATOM 0 HA PRO A 123 -3.726 -14.904 5.287 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.198 -15.996 7.697 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -4.181 -16.863 6.563 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.250 -16.337 8.991 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -2.182 -16.167 7.611 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -3.618 -13.996 9.166 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -1.975 -14.001 8.556 1.00 0.00 H new ATOM 1893 N GLY A 124 -5.899 -14.223 4.573 1.00 0.00 N ATOM 1894 CA GLY A 124 -7.146 -13.659 4.095 1.00 0.00 C ATOM 1895 C GLY A 124 -7.051 -12.166 3.847 1.00 0.00 C ATOM 1896 O GLY A 124 -8.009 -11.542 3.396 1.00 0.00 O ATOM 0 H GLY A 124 -5.295 -14.605 3.845 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -7.437 -14.160 3.172 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -7.932 -13.854 4.824 1.00 0.00 H new ATOM 1900 N GLY A 125 -5.890 -11.592 4.145 1.00 0.00 N ATOM 1901 CA GLY A 125 -5.679 -10.175 3.905 1.00 0.00 C ATOM 1902 C GLY A 125 -5.559 -9.850 2.431 1.00 0.00 C ATOM 1903 O GLY A 125 -5.474 -10.748 1.594 1.00 0.00 O ATOM 0 H GLY A 125 -5.091 -12.082 4.548 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -6.507 -9.610 4.332 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -4.774 -9.853 4.420 1.00 0.00 H new ATOM 1907 N VAL A 126 -5.552 -8.560 2.109 1.00 0.00 N ATOM 1908 CA VAL A 126 -5.511 -8.117 0.720 1.00 0.00 C ATOM 1909 C VAL A 126 -4.404 -7.092 0.503 1.00 0.00 C ATOM 1910 O VAL A 126 -4.172 -6.224 1.345 1.00 0.00 O ATOM 1911 CB VAL A 126 -6.856 -7.509 0.282 1.00 0.00 C ATOM 1912 CG1 VAL A 126 -6.745 -6.928 -1.121 1.00 0.00 C ATOM 1913 CG2 VAL A 126 -7.958 -8.556 0.338 1.00 0.00 C ATOM 0 H VAL A 126 -5.574 -7.803 2.792 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.308 -8.999 0.113 1.00 0.00 H new ATOM 0 HB VAL A 126 -7.111 -6.704 0.971 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -7.704 -6.502 -1.415 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.983 -6.149 -1.133 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.468 -7.717 -1.821 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.901 -8.108 0.025 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.709 -9.382 -0.329 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.054 -8.929 1.358 1.00 0.00 H new ATOM 1923 N PHE A 127 -3.724 -7.196 -0.634 1.00 0.00 N ATOM 1924 CA PHE A 127 -2.708 -6.219 -1.009 1.00 0.00 C ATOM 1925 C PHE A 127 -3.125 -5.453 -2.261 1.00 0.00 C ATOM 1926 O PHE A 127 -3.553 -6.048 -3.249 1.00 0.00 O ATOM 1927 CB PHE A 127 -1.360 -6.908 -1.233 1.00 0.00 C ATOM 1928 CG PHE A 127 -0.282 -5.984 -1.722 1.00 0.00 C ATOM 1929 CD1 PHE A 127 0.376 -5.136 -0.844 1.00 0.00 C ATOM 1930 CD2 PHE A 127 0.077 -5.960 -3.061 1.00 0.00 C ATOM 1931 CE1 PHE A 127 1.368 -4.285 -1.293 1.00 0.00 C ATOM 1932 CE2 PHE A 127 1.070 -5.112 -3.513 1.00 0.00 C ATOM 1933 CZ PHE A 127 1.716 -4.273 -2.627 1.00 0.00 C ATOM 0 H PHE A 127 -3.858 -7.947 -1.312 1.00 0.00 H new ATOM 0 HA PHE A 127 -2.605 -5.506 -0.191 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -1.037 -7.366 -0.298 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -1.490 -7.714 -1.955 1.00 0.00 H new ATOM 0 HD1 PHE A 127 0.110 -5.141 0.203 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -0.426 -6.612 -3.760 1.00 0.00 H new ATOM 0 HE1 PHE A 127 1.871 -3.629 -0.598 1.00 0.00 H new ATOM 0 HE2 PHE A 127 1.341 -5.106 -4.559 1.00 0.00 H new ATOM 0 HZ PHE A 127 2.492 -3.609 -2.978 1.00 0.00 H new ATOM 1943 N ILE A 128 -2.995 -4.132 -2.209 1.00 0.00 N ATOM 1944 CA ILE A 128 -3.426 -3.279 -3.310 1.00 0.00 C ATOM 1945 C ILE A 128 -2.258 -2.478 -3.872 1.00 0.00 C ATOM 1946 O ILE A 128 -1.517 -1.833 -3.130 1.00 0.00 O ATOM 1947 CB ILE A 128 -4.539 -2.310 -2.872 1.00 0.00 C ATOM 1948 CG1 ILE A 128 -5.805 -3.085 -2.497 1.00 0.00 C ATOM 1949 CG2 ILE A 128 -4.834 -1.305 -3.976 1.00 0.00 C ATOM 1950 CD1 ILE A 128 -6.939 -2.207 -2.019 1.00 0.00 C ATOM 0 H ILE A 128 -2.595 -3.629 -1.417 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.818 -3.938 -4.085 1.00 0.00 H new ATOM 0 HB ILE A 128 -4.197 -1.764 -1.993 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -6.140 -3.656 -3.363 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -5.561 -3.805 -1.716 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -5.623 -0.628 -3.650 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -3.933 -0.733 -4.197 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -5.157 -1.834 -4.873 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.800 -2.828 -1.772 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -6.624 -1.655 -1.133 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -7.212 -1.504 -2.806 1.00 0.00 H new ATOM 1962 N LEU A 129 -2.099 -2.520 -5.191 1.00 0.00 N ATOM 1963 CA LEU A 129 -1.193 -1.610 -5.882 1.00 0.00 C ATOM 1964 C LEU A 129 -1.916 -0.865 -7.000 1.00 0.00 C ATOM 1965 O LEU A 129 -2.497 -1.480 -7.894 1.00 0.00 O ATOM 1966 CB LEU A 129 0.009 -2.381 -6.443 1.00 0.00 C ATOM 1967 CG LEU A 129 0.947 -1.565 -7.342 1.00 0.00 C ATOM 1968 CD1 LEU A 129 1.583 -0.435 -6.543 1.00 0.00 C ATOM 1969 CD2 LEU A 129 2.013 -2.479 -7.928 1.00 0.00 C ATOM 0 H LEU A 129 -2.586 -3.175 -5.803 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.834 -0.874 -5.162 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.587 -2.779 -5.609 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -0.360 -3.235 -7.011 1.00 0.00 H new ATOM 0 HG LEU A 129 0.376 -1.125 -8.159 1.00 0.00 H new ATOM 0 HD11 LEU A 129 2.247 0.139 -7.189 1.00 0.00 H new ATOM 0 HD12 LEU A 129 0.803 0.219 -6.153 1.00 0.00 H new ATOM 0 HD13 LEU A 129 2.155 -0.852 -5.714 1.00 0.00 H new ATOM 0 HD21 LEU A 129 2.679 -1.899 -8.567 1.00 0.00 H new ATOM 0 HD22 LEU A 129 2.588 -2.932 -7.120 1.00 0.00 H new ATOM 0 HD23 LEU A 129 1.537 -3.262 -8.518 1.00 0.00 H new ATOM 1981 N GLU A 130 -1.876 0.463 -6.941 1.00 0.00 N ATOM 1982 CA GLU A 130 -2.549 1.291 -7.934 1.00 0.00 C ATOM 1983 C GLU A 130 -1.802 2.606 -8.142 1.00 0.00 C ATOM 1984 O GLU A 130 -1.425 3.277 -7.183 1.00 0.00 O ATOM 1985 CB GLU A 130 -3.994 1.565 -7.514 1.00 0.00 C ATOM 1986 CG GLU A 130 -4.783 2.420 -8.496 1.00 0.00 C ATOM 1987 CD GLU A 130 -6.215 2.572 -8.061 1.00 0.00 C ATOM 1988 OE1 GLU A 130 -6.440 3.094 -6.996 1.00 0.00 O ATOM 1989 OE2 GLU A 130 -7.086 2.268 -8.841 1.00 0.00 O ATOM 0 H GLU A 130 -1.385 0.987 -6.217 1.00 0.00 H new ATOM 0 HA GLU A 130 -2.556 0.747 -8.878 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -4.509 0.613 -7.385 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -3.990 2.059 -6.543 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -4.320 3.403 -8.579 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -4.748 1.966 -9.486 1.00 0.00 H new ATOM 1996 N GLY A 131 -1.591 2.966 -9.404 1.00 0.00 N ATOM 1997 CA GLY A 131 -0.885 4.195 -9.716 1.00 0.00 C ATOM 1998 C GLY A 131 -0.319 4.197 -11.122 1.00 0.00 C ATOM 1999 O GLY A 131 -0.641 3.325 -11.930 1.00 0.00 O ATOM 0 H GLY A 131 -1.896 2.429 -10.216 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -1.564 5.040 -9.600 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -0.074 4.336 -9.001 1.00 0.00 H new ATOM 2003 N PHE A 132 0.524 5.181 -11.419 1.00 0.00 N ATOM 2004 CA PHE A 132 1.155 5.278 -12.730 1.00 0.00 C ATOM 2005 C PHE A 132 2.148 4.138 -12.942 1.00 0.00 C ATOM 2006 O PHE A 132 2.645 3.548 -11.982 1.00 0.00 O ATOM 2007 CB PHE A 132 1.859 6.628 -12.886 1.00 0.00 C ATOM 2008 CG PHE A 132 0.918 7.797 -12.957 1.00 0.00 C ATOM 2009 CD1 PHE A 132 0.457 8.406 -11.799 1.00 0.00 C ATOM 2010 CD2 PHE A 132 0.491 8.289 -14.181 1.00 0.00 C ATOM 2011 CE1 PHE A 132 -0.410 9.481 -11.864 1.00 0.00 C ATOM 2012 CE2 PHE A 132 -0.374 9.365 -14.248 1.00 0.00 C ATOM 2013 CZ PHE A 132 -0.824 9.961 -13.088 1.00 0.00 C ATOM 0 H PHE A 132 0.786 5.922 -10.769 1.00 0.00 H new ATOM 0 HA PHE A 132 0.375 5.199 -13.487 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.540 6.772 -12.047 1.00 0.00 H new ATOM 0 HB3 PHE A 132 2.468 6.608 -13.790 1.00 0.00 H new ATOM 0 HD1 PHE A 132 0.779 8.037 -10.837 1.00 0.00 H new ATOM 0 HD2 PHE A 132 0.838 7.826 -15.093 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -0.763 9.945 -10.955 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -0.697 9.739 -15.208 1.00 0.00 H new ATOM 0 HZ PHE A 132 -1.499 10.802 -13.139 1.00 0.00 H new ATOM 2023 N ALA A 133 2.430 3.835 -14.204 1.00 0.00 N ATOM 2024 CA ALA A 133 3.390 2.792 -14.542 1.00 0.00 C ATOM 2025 C ALA A 133 4.812 3.340 -14.573 1.00 0.00 C ATOM 2026 O ALA A 133 5.096 4.354 -15.213 1.00 0.00 O ATOM 2027 CB ALA A 133 3.035 2.163 -15.881 1.00 0.00 C ATOM 0 H ALA A 133 2.007 4.297 -15.009 1.00 0.00 H new ATOM 0 HA ALA A 133 3.343 2.026 -13.768 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.760 1.386 -16.121 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.039 1.725 -15.824 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.052 2.927 -16.658 1.00 0.00 H new ATOM 2033 N PRO A 134 5.726 2.659 -13.868 1.00 0.00 N ATOM 2034 CA PRO A 134 7.142 3.038 -13.835 1.00 0.00 C ATOM 2035 C PRO A 134 7.737 3.187 -15.231 1.00 0.00 C ATOM 2036 O PRO A 134 8.572 4.057 -15.469 1.00 0.00 O ATOM 2037 CB PRO A 134 7.808 1.902 -13.050 1.00 0.00 C ATOM 2038 CG PRO A 134 6.726 1.373 -12.172 1.00 0.00 C ATOM 2039 CD PRO A 134 5.466 1.468 -12.991 1.00 0.00 C ATOM 0 HA PRO A 134 7.295 4.014 -13.374 1.00 0.00 H new ATOM 0 HB2 PRO A 134 8.191 1.130 -13.717 1.00 0.00 H new ATOM 0 HB3 PRO A 134 8.652 2.266 -12.465 1.00 0.00 H new ATOM 0 HG2 PRO A 134 6.927 0.343 -11.878 1.00 0.00 H new ATOM 0 HG3 PRO A 134 6.644 1.956 -11.255 1.00 0.00 H new ATOM 0 HD2 PRO A 134 5.295 0.565 -13.576 1.00 0.00 H new ATOM 0 HD3 PRO A 134 4.586 1.612 -12.364 1.00 0.00 H new ATOM 2047 N GLU A 135 7.298 2.332 -16.149 1.00 0.00 N ATOM 2048 CA GLU A 135 7.725 2.420 -17.541 1.00 0.00 C ATOM 2049 C GLU A 135 7.611 3.854 -18.054 1.00 0.00 C ATOM 2050 O GLU A 135 8.430 4.302 -18.857 1.00 0.00 O ATOM 2051 CB GLU A 135 6.897 1.479 -18.419 1.00 0.00 C ATOM 2052 CG GLU A 135 7.339 1.424 -19.874 1.00 0.00 C ATOM 2053 CD GLU A 135 6.554 0.401 -20.646 1.00 0.00 C ATOM 2054 OE1 GLU A 135 5.697 -0.223 -20.068 1.00 0.00 O ATOM 2055 OE2 GLU A 135 6.730 0.322 -21.839 1.00 0.00 O ATOM 0 H GLU A 135 6.647 1.571 -15.954 1.00 0.00 H new ATOM 0 HA GLU A 135 8.771 2.116 -17.592 1.00 0.00 H new ATOM 0 HB2 GLU A 135 6.945 0.474 -17.999 1.00 0.00 H new ATOM 0 HB3 GLU A 135 5.853 1.791 -18.381 1.00 0.00 H new ATOM 0 HG2 GLU A 135 7.211 2.405 -20.332 1.00 0.00 H new ATOM 0 HG3 GLU A 135 8.401 1.184 -19.925 1.00 0.00 H new ATOM 2062 N GLN A 136 6.590 4.565 -17.584 1.00 0.00 N ATOM 2063 CA GLN A 136 6.345 5.931 -18.030 1.00 0.00 C ATOM 2064 C GLN A 136 7.548 6.822 -17.746 1.00 0.00 C ATOM 2065 O GLN A 136 7.838 7.751 -18.500 1.00 0.00 O ATOM 2066 CB GLN A 136 5.102 6.505 -17.344 1.00 0.00 C ATOM 2067 CG GLN A 136 5.377 7.154 -15.999 1.00 0.00 C ATOM 2068 CD GLN A 136 4.191 7.948 -15.486 1.00 0.00 C ATOM 2069 OE1 GLN A 136 3.217 8.174 -16.210 1.00 0.00 O ATOM 2070 NE2 GLN A 136 4.267 8.380 -14.233 1.00 0.00 N ATOM 0 H GLN A 136 5.921 4.218 -16.896 1.00 0.00 H new ATOM 0 HA GLN A 136 6.178 5.905 -19.107 1.00 0.00 H new ATOM 0 HB2 GLN A 136 4.645 7.242 -18.004 1.00 0.00 H new ATOM 0 HB3 GLN A 136 4.374 5.705 -17.207 1.00 0.00 H new ATOM 0 HG2 GLN A 136 5.636 6.383 -15.273 1.00 0.00 H new ATOM 0 HG3 GLN A 136 6.241 7.813 -16.087 1.00 0.00 H new ATOM 0 HE21 GLN A 136 5.091 8.170 -13.670 1.00 0.00 H new ATOM 0 HE22 GLN A 136 3.501 8.922 -13.833 1.00 0.00 H new ATOM 2079 N LEU A 137 8.247 6.533 -16.653 1.00 0.00 N ATOM 2080 CA LEU A 137 9.195 7.481 -16.078 1.00 0.00 C ATOM 2081 C LEU A 137 10.289 7.833 -17.081 1.00 0.00 C ATOM 2082 O LEU A 137 10.967 8.851 -16.942 1.00 0.00 O ATOM 2083 CB LEU A 137 9.808 6.907 -14.795 1.00 0.00 C ATOM 2084 CG LEU A 137 10.636 7.899 -13.967 1.00 0.00 C ATOM 2085 CD1 LEU A 137 11.296 7.179 -12.798 1.00 0.00 C ATOM 2086 CD2 LEU A 137 11.682 8.556 -14.855 1.00 0.00 C ATOM 0 H LEU A 137 8.175 5.650 -16.148 1.00 0.00 H new ATOM 0 HA LEU A 137 8.656 8.396 -15.830 1.00 0.00 H new ATOM 0 HB2 LEU A 137 9.004 6.518 -14.170 1.00 0.00 H new ATOM 0 HB3 LEU A 137 10.443 6.062 -15.061 1.00 0.00 H new ATOM 0 HG LEU A 137 9.981 8.673 -13.566 1.00 0.00 H new ATOM 0 HD11 LEU A 137 11.881 7.891 -12.216 1.00 0.00 H new ATOM 0 HD12 LEU A 137 10.528 6.736 -12.163 1.00 0.00 H new ATOM 0 HD13 LEU A 137 11.951 6.394 -13.177 1.00 0.00 H new ATOM 0 HD21 LEU A 137 12.269 9.260 -14.266 1.00 0.00 H new ATOM 0 HD22 LEU A 137 12.340 7.792 -15.269 1.00 0.00 H new ATOM 0 HD23 LEU A 137 11.187 9.087 -15.668 1.00 0.00 H new ATOM 2098 N GLN A 138 10.454 6.987 -18.092 1.00 0.00 N ATOM 2099 CA GLN A 138 11.554 7.132 -19.039 1.00 0.00 C ATOM 2100 C GLN A 138 11.439 8.440 -19.811 1.00 0.00 C ATOM 2101 O GLN A 138 12.383 8.866 -20.477 1.00 0.00 O ATOM 2102 CB GLN A 138 11.581 5.953 -20.016 1.00 0.00 C ATOM 2103 CG GLN A 138 10.433 5.943 -21.010 1.00 0.00 C ATOM 2104 CD GLN A 138 10.475 4.738 -21.932 1.00 0.00 C ATOM 2105 OE1 GLN A 138 11.419 3.944 -21.894 1.00 0.00 O ATOM 2106 NE2 GLN A 138 9.452 4.597 -22.767 1.00 0.00 N ATOM 0 H GLN A 138 9.840 6.194 -18.277 1.00 0.00 H new ATOM 0 HA GLN A 138 12.484 7.144 -18.471 1.00 0.00 H new ATOM 0 HB2 GLN A 138 12.522 5.972 -20.565 1.00 0.00 H new ATOM 0 HB3 GLN A 138 11.563 5.023 -19.447 1.00 0.00 H new ATOM 0 HG2 GLN A 138 9.487 5.950 -20.468 1.00 0.00 H new ATOM 0 HG3 GLN A 138 10.465 6.855 -21.607 1.00 0.00 H new ATOM 0 HE21 GLN A 138 8.693 5.278 -22.763 1.00 0.00 H new ATOM 0 HE22 GLN A 138 9.425 3.807 -23.412 1.00 0.00 H new ATOM 2115 N TYR A 139 10.275 9.075 -19.718 1.00 0.00 N ATOM 2116 CA TYR A 139 10.040 10.344 -20.399 1.00 0.00 C ATOM 2117 C TYR A 139 11.358 11.028 -20.748 1.00 0.00 C ATOM 2118 O TYR A 139 11.779 11.037 -21.904 1.00 0.00 O ATOM 2119 CB TYR A 139 9.181 11.267 -19.533 1.00 0.00 C ATOM 2120 CG TYR A 139 7.773 10.763 -19.309 1.00 0.00 C ATOM 2121 CD1 TYR A 139 6.965 10.411 -20.380 1.00 0.00 C ATOM 2122 CD2 TYR A 139 7.253 10.642 -18.028 1.00 0.00 C ATOM 2123 CE1 TYR A 139 5.678 9.951 -20.184 1.00 0.00 C ATOM 2124 CE2 TYR A 139 5.967 10.182 -17.818 1.00 0.00 C ATOM 2125 CZ TYR A 139 5.183 9.837 -18.900 1.00 0.00 C ATOM 2126 OH TYR A 139 3.900 9.380 -18.698 1.00 0.00 O ATOM 0 H TYR A 139 9.480 8.732 -19.178 1.00 0.00 H new ATOM 0 HA TYR A 139 9.506 10.134 -21.326 1.00 0.00 H new ATOM 0 HB2 TYR A 139 9.667 11.398 -18.566 1.00 0.00 H new ATOM 0 HB3 TYR A 139 9.134 12.250 -20.002 1.00 0.00 H new ATOM 0 HD1 TYR A 139 7.350 10.498 -21.385 1.00 0.00 H new ATOM 0 HD2 TYR A 139 7.865 10.912 -17.180 1.00 0.00 H new ATOM 0 HE1 TYR A 139 5.062 9.682 -21.030 1.00 0.00 H new ATOM 0 HE2 TYR A 139 5.578 10.093 -16.814 1.00 0.00 H new ATOM 0 HH TYR A 139 3.794 9.104 -17.764 1.00 0.00 H new ATOM 2136 N ASN A 140 12.007 11.599 -19.737 1.00 0.00 N ATOM 2137 CA ASN A 140 13.045 12.598 -19.962 1.00 0.00 C ATOM 2138 C ASN A 140 14.374 12.144 -19.368 1.00 0.00 C ATOM 2139 O ASN A 140 15.436 12.638 -19.746 1.00 0.00 O ATOM 2140 CB ASN A 140 12.649 13.949 -19.396 1.00 0.00 C ATOM 2141 CG ASN A 140 13.678 15.023 -19.616 1.00 0.00 C ATOM 2142 OD1 ASN A 140 13.929 15.447 -20.749 1.00 0.00 O ATOM 2143 ND2 ASN A 140 14.332 15.406 -18.549 1.00 0.00 N ATOM 0 H ASN A 140 11.832 11.387 -18.755 1.00 0.00 H new ATOM 0 HA ASN A 140 13.164 12.707 -21.040 1.00 0.00 H new ATOM 0 HB2 ASN A 140 11.708 14.261 -19.850 1.00 0.00 H new ATOM 0 HB3 ASN A 140 12.468 13.846 -18.326 1.00 0.00 H new ATOM 0 HD21 ASN A 140 15.088 16.085 -18.631 1.00 0.00 H new ATOM 0 HD22 ASN A 140 14.085 15.025 -17.636 1.00 0.00 H new ATOM 2150 N THR A 141 14.308 11.198 -18.437 1.00 0.00 N ATOM 2151 CA THR A 141 15.437 10.905 -17.563 1.00 0.00 C ATOM 2152 C THR A 141 15.841 9.438 -17.659 1.00 0.00 C ATOM 2153 O THR A 141 16.938 9.057 -17.253 1.00 0.00 O ATOM 2154 CB THR A 141 15.120 11.245 -16.095 1.00 0.00 C ATOM 2155 OG1 THR A 141 14.139 10.328 -15.591 1.00 0.00 O ATOM 2156 CG2 THR A 141 14.586 12.665 -15.980 1.00 0.00 C ATOM 0 H THR A 141 13.484 10.621 -18.269 1.00 0.00 H new ATOM 0 HA THR A 141 16.264 11.530 -17.899 1.00 0.00 H new ATOM 0 HB THR A 141 16.038 11.164 -15.512 1.00 0.00 H new ATOM 0 HG1 THR A 141 14.523 9.811 -14.852 1.00 0.00 H new ATOM 0 HG21 THR A 141 14.367 12.888 -14.936 1.00 0.00 H new ATOM 0 HG22 THR A 141 15.333 13.366 -16.352 1.00 0.00 H new ATOM 0 HG23 THR A 141 13.674 12.760 -16.570 1.00 0.00 H new ATOM 2164 N GLY A 142 14.947 8.618 -18.202 1.00 0.00 N ATOM 2165 CA GLY A 142 15.217 7.196 -18.316 1.00 0.00 C ATOM 2166 C GLY A 142 14.894 6.442 -17.042 1.00 0.00 C ATOM 2167 O GLY A 142 14.710 5.225 -17.062 1.00 0.00 O ATOM 0 H GLY A 142 14.040 8.912 -18.565 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.632 6.783 -19.138 1.00 0.00 H new ATOM 0 HA3 GLY A 142 16.267 7.047 -18.566 1.00 0.00 H new ATOM 2171 N GLY A 143 14.824 7.165 -15.929 1.00 0.00 N ATOM 2172 CA GLY A 143 14.579 6.531 -14.645 1.00 0.00 C ATOM 2173 C GLY A 143 14.947 7.426 -13.478 1.00 0.00 C ATOM 2174 O GLY A 143 15.424 8.547 -13.652 1.00 0.00 O ATOM 0 H GLY A 143 14.932 8.179 -15.892 1.00 0.00 H new ATOM 0 HA2 GLY A 143 13.526 6.259 -14.572 1.00 0.00 H new ATOM 0 HA3 GLY A 143 15.152 5.606 -14.585 1.00 0.00 H new ATOM 2178 N PRO A 144 14.719 6.928 -12.253 1.00 0.00 N ATOM 2179 CA PRO A 144 15.159 7.606 -11.029 1.00 0.00 C ATOM 2180 C PRO A 144 16.665 7.502 -10.817 1.00 0.00 C ATOM 2181 O PRO A 144 17.318 8.475 -10.442 1.00 0.00 O ATOM 2182 CB PRO A 144 14.410 6.859 -9.923 1.00 0.00 C ATOM 2183 CG PRO A 144 14.222 5.481 -10.456 1.00 0.00 C ATOM 2184 CD PRO A 144 14.069 5.629 -11.943 1.00 0.00 C ATOM 0 HA PRO A 144 14.951 8.675 -11.058 1.00 0.00 H new ATOM 0 HB2 PRO A 144 14.981 6.850 -8.995 1.00 0.00 H new ATOM 0 HB3 PRO A 144 13.453 7.332 -9.704 1.00 0.00 H new ATOM 0 HG2 PRO A 144 15.076 4.849 -10.213 1.00 0.00 H new ATOM 0 HG3 PRO A 144 13.342 5.010 -10.018 1.00 0.00 H new ATOM 0 HD2 PRO A 144 14.548 4.808 -12.476 1.00 0.00 H new ATOM 0 HD3 PRO A 144 13.019 5.630 -12.236 1.00 0.00 H new ATOM 2192 N LYS A 145 17.212 6.315 -11.063 1.00 0.00 N ATOM 2193 CA LYS A 145 18.620 6.179 -11.415 1.00 0.00 C ATOM 2194 C LYS A 145 18.788 5.322 -12.665 1.00 0.00 C ATOM 2195 O LYS A 145 19.751 5.483 -13.415 1.00 0.00 O ATOM 2196 CB LYS A 145 19.409 5.576 -10.251 1.00 0.00 C ATOM 2197 CG LYS A 145 19.397 6.417 -8.982 1.00 0.00 C ATOM 2198 CD LYS A 145 20.200 5.755 -7.872 1.00 0.00 C ATOM 2199 CE LYS A 145 20.171 6.585 -6.597 1.00 0.00 C ATOM 2200 NZ LYS A 145 20.967 5.957 -5.507 1.00 0.00 N ATOM 0 H LYS A 145 16.700 5.433 -11.025 1.00 0.00 H new ATOM 0 HA LYS A 145 19.012 7.174 -11.625 1.00 0.00 H new ATOM 0 HB2 LYS A 145 19.002 4.591 -10.024 1.00 0.00 H new ATOM 0 HB3 LYS A 145 20.442 5.429 -10.566 1.00 0.00 H new ATOM 0 HG2 LYS A 145 19.809 7.404 -9.193 1.00 0.00 H new ATOM 0 HG3 LYS A 145 18.369 6.565 -8.651 1.00 0.00 H new ATOM 0 HD2 LYS A 145 19.797 4.762 -7.671 1.00 0.00 H new ATOM 0 HD3 LYS A 145 21.232 5.620 -8.197 1.00 0.00 H new ATOM 0 HE2 LYS A 145 20.561 7.581 -6.804 1.00 0.00 H new ATOM 0 HE3 LYS A 145 19.139 6.709 -6.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 20.922 6.553 -4.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 20.579 5.016 -5.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 21.957 5.862 -5.811 1.00 0.00 H new ATOM 2214 N ASP A 146 17.844 4.412 -12.884 1.00 0.00 N ATOM 2215 CA ASP A 146 17.832 3.600 -14.095 1.00 0.00 C ATOM 2216 C ASP A 146 16.486 2.904 -14.269 1.00 0.00 C ATOM 2217 O ASP A 146 15.728 2.749 -13.311 1.00 0.00 O ATOM 2218 CB ASP A 146 18.961 2.568 -14.063 1.00 0.00 C ATOM 2219 CG ASP A 146 19.370 2.039 -15.432 1.00 0.00 C ATOM 2220 OD1 ASP A 146 18.778 2.445 -16.404 1.00 0.00 O ATOM 2221 OD2 ASP A 146 20.365 1.359 -15.510 1.00 0.00 O ATOM 0 H ASP A 146 17.078 4.219 -12.239 1.00 0.00 H new ATOM 0 HA ASP A 146 17.989 4.263 -14.946 1.00 0.00 H new ATOM 0 HB2 ASP A 146 19.832 3.016 -13.585 1.00 0.00 H new ATOM 0 HB3 ASP A 146 18.652 1.729 -13.440 1.00 0.00 H new ATOM 2226 N LEU A 147 16.195 2.487 -15.495 1.00 0.00 N ATOM 2227 CA LEU A 147 15.040 1.635 -15.760 1.00 0.00 C ATOM 2228 C LEU A 147 15.032 0.425 -14.833 1.00 0.00 C ATOM 2229 O LEU A 147 13.977 -0.138 -14.538 1.00 0.00 O ATOM 2230 CB LEU A 147 15.037 1.185 -17.227 1.00 0.00 C ATOM 2231 CG LEU A 147 14.781 2.299 -18.251 1.00 0.00 C ATOM 2232 CD1 LEU A 147 15.050 1.787 -19.658 1.00 0.00 C ATOM 2233 CD2 LEU A 147 13.347 2.790 -18.121 1.00 0.00 C ATOM 0 H LEU A 147 16.742 2.724 -16.322 1.00 0.00 H new ATOM 0 HA LEU A 147 14.137 2.215 -15.568 1.00 0.00 H new ATOM 0 HB2 LEU A 147 15.998 0.722 -17.450 1.00 0.00 H new ATOM 0 HB3 LEU A 147 14.275 0.415 -17.353 1.00 0.00 H new ATOM 0 HG LEU A 147 15.456 3.133 -18.057 1.00 0.00 H new ATOM 0 HD11 LEU A 147 14.865 2.585 -20.377 1.00 0.00 H new ATOM 0 HD12 LEU A 147 16.088 1.462 -19.735 1.00 0.00 H new ATOM 0 HD13 LEU A 147 14.390 0.946 -19.872 1.00 0.00 H new ATOM 0 HD21 LEU A 147 13.166 3.581 -18.849 1.00 0.00 H new ATOM 0 HD22 LEU A 147 12.661 1.963 -18.306 1.00 0.00 H new ATOM 0 HD23 LEU A 147 13.185 3.178 -17.115 1.00 0.00 H new ATOM 2245 N ASP A 148 16.214 0.029 -14.373 1.00 0.00 N ATOM 2246 CA ASP A 148 16.372 -1.221 -13.640 1.00 0.00 C ATOM 2247 C ASP A 148 15.595 -1.185 -12.328 1.00 0.00 C ATOM 2248 O ASP A 148 15.129 -2.216 -11.841 1.00 0.00 O ATOM 2249 CB ASP A 148 17.852 -1.504 -13.370 1.00 0.00 C ATOM 2250 CG ASP A 148 18.640 -1.954 -14.593 1.00 0.00 C ATOM 2251 OD1 ASP A 148 18.028 -2.278 -15.583 1.00 0.00 O ATOM 2252 OD2 ASP A 148 19.841 -1.822 -14.583 1.00 0.00 O ATOM 0 H ASP A 148 17.078 0.557 -14.495 1.00 0.00 H new ATOM 0 HA ASP A 148 15.969 -2.025 -14.256 1.00 0.00 H new ATOM 0 HB2 ASP A 148 18.314 -0.603 -12.967 1.00 0.00 H new ATOM 0 HB3 ASP A 148 17.928 -2.273 -12.601 1.00 0.00 H new ATOM 2257 N LEU A 149 15.459 0.010 -11.761 1.00 0.00 N ATOM 2258 CA LEU A 149 14.724 0.184 -10.513 1.00 0.00 C ATOM 2259 C LEU A 149 13.219 0.186 -10.764 1.00 0.00 C ATOM 2260 O LEU A 149 12.425 -0.013 -9.843 1.00 0.00 O ATOM 2261 CB LEU A 149 15.153 1.483 -9.820 1.00 0.00 C ATOM 2262 CG LEU A 149 16.483 1.407 -9.058 1.00 0.00 C ATOM 2263 CD1 LEU A 149 17.451 0.485 -9.789 1.00 0.00 C ATOM 2264 CD2 LEU A 149 17.071 2.803 -8.920 1.00 0.00 C ATOM 0 H LEU A 149 15.848 0.871 -12.146 1.00 0.00 H new ATOM 0 HA LEU A 149 14.958 -0.656 -9.859 1.00 0.00 H new ATOM 0 HB2 LEU A 149 15.227 2.270 -10.571 1.00 0.00 H new ATOM 0 HB3 LEU A 149 14.369 1.780 -9.123 1.00 0.00 H new ATOM 0 HG LEU A 149 16.308 1.000 -8.062 1.00 0.00 H new ATOM 0 HD11 LEU A 149 18.392 0.437 -9.241 1.00 0.00 H new ATOM 0 HD12 LEU A 149 17.020 -0.514 -9.858 1.00 0.00 H new ATOM 0 HD13 LEU A 149 17.634 0.871 -10.792 1.00 0.00 H new ATOM 0 HD21 LEU A 149 18.016 2.748 -8.379 1.00 0.00 H new ATOM 0 HD22 LEU A 149 17.244 3.224 -9.910 1.00 0.00 H new ATOM 0 HD23 LEU A 149 16.375 3.438 -8.372 1.00 0.00 H new ATOM 2276 N LEU A 150 12.833 0.412 -12.015 1.00 0.00 N ATOM 2277 CA LEU A 150 11.429 0.606 -12.359 1.00 0.00 C ATOM 2278 C LEU A 150 10.749 -0.729 -12.645 1.00 0.00 C ATOM 2279 O LEU A 150 11.060 -1.417 -13.617 1.00 0.00 O ATOM 2280 CB LEU A 150 11.303 1.541 -13.569 1.00 0.00 C ATOM 2281 CG LEU A 150 11.868 2.952 -13.364 1.00 0.00 C ATOM 2282 CD1 LEU A 150 11.774 3.745 -14.661 1.00 0.00 C ATOM 2283 CD2 LEU A 150 11.104 3.650 -12.249 1.00 0.00 C ATOM 0 H LEU A 150 13.473 0.465 -12.808 1.00 0.00 H new ATOM 0 HA LEU A 150 10.928 1.065 -11.507 1.00 0.00 H new ATOM 0 HB2 LEU A 150 11.812 1.083 -14.417 1.00 0.00 H new ATOM 0 HB3 LEU A 150 10.249 1.624 -13.836 1.00 0.00 H new ATOM 0 HG LEU A 150 12.918 2.885 -13.080 1.00 0.00 H new ATOM 0 HD11 LEU A 150 12.178 4.746 -14.506 1.00 0.00 H new ATOM 0 HD12 LEU A 150 12.346 3.240 -15.439 1.00 0.00 H new ATOM 0 HD13 LEU A 150 10.731 3.818 -14.968 1.00 0.00 H new ATOM 0 HD21 LEU A 150 11.507 4.653 -12.104 1.00 0.00 H new ATOM 0 HD22 LEU A 150 10.050 3.718 -12.517 1.00 0.00 H new ATOM 0 HD23 LEU A 150 11.208 3.081 -11.325 1.00 0.00 H new ATOM 2295 N PRO A 151 9.796 -1.105 -11.778 1.00 0.00 N ATOM 2296 CA PRO A 151 9.067 -2.369 -11.904 1.00 0.00 C ATOM 2297 C PRO A 151 8.104 -2.368 -13.086 1.00 0.00 C ATOM 2298 O PRO A 151 7.236 -1.502 -13.193 1.00 0.00 O ATOM 2299 CB PRO A 151 8.328 -2.502 -10.568 1.00 0.00 C ATOM 2300 CG PRO A 151 9.021 -1.542 -9.663 1.00 0.00 C ATOM 2301 CD PRO A 151 9.434 -0.392 -10.542 1.00 0.00 C ATOM 0 HA PRO A 151 9.733 -3.209 -12.101 1.00 0.00 H new ATOM 0 HB2 PRO A 151 7.271 -2.257 -10.673 1.00 0.00 H new ATOM 0 HB3 PRO A 151 8.383 -3.520 -10.184 1.00 0.00 H new ATOM 0 HG2 PRO A 151 8.359 -1.208 -8.864 1.00 0.00 H new ATOM 0 HG3 PRO A 151 9.886 -2.004 -9.188 1.00 0.00 H new ATOM 0 HD2 PRO A 151 8.624 0.320 -10.698 1.00 0.00 H new ATOM 0 HD3 PRO A 151 10.273 0.166 -10.126 1.00 0.00 H new ATOM 2309 N LYS A 152 8.261 -3.345 -13.972 1.00 0.00 N ATOM 2310 CA LYS A 152 7.222 -3.676 -14.941 1.00 0.00 C ATOM 2311 C LYS A 152 6.032 -4.340 -14.258 1.00 0.00 C ATOM 2312 O LYS A 152 6.174 -4.958 -13.202 1.00 0.00 O ATOM 2313 CB LYS A 152 7.779 -4.587 -16.036 1.00 0.00 C ATOM 2314 CG LYS A 152 8.804 -3.924 -16.946 1.00 0.00 C ATOM 2315 CD LYS A 152 9.275 -4.876 -18.036 1.00 0.00 C ATOM 2316 CE LYS A 152 10.254 -4.195 -18.980 1.00 0.00 C ATOM 2317 NZ LYS A 152 10.697 -5.105 -20.072 1.00 0.00 N ATOM 0 H LYS A 152 9.099 -3.923 -14.040 1.00 0.00 H new ATOM 0 HA LYS A 152 6.881 -2.747 -15.399 1.00 0.00 H new ATOM 0 HB2 LYS A 152 8.237 -5.459 -15.568 1.00 0.00 H new ATOM 0 HB3 LYS A 152 6.951 -4.950 -16.645 1.00 0.00 H new ATOM 0 HG2 LYS A 152 8.368 -3.035 -17.401 1.00 0.00 H new ATOM 0 HG3 LYS A 152 9.658 -3.594 -16.355 1.00 0.00 H new ATOM 0 HD2 LYS A 152 9.750 -5.746 -17.582 1.00 0.00 H new ATOM 0 HD3 LYS A 152 8.416 -5.240 -18.600 1.00 0.00 H new ATOM 0 HE2 LYS A 152 9.786 -3.310 -19.412 1.00 0.00 H new ATOM 0 HE3 LYS A 152 11.123 -3.853 -18.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 11.363 -4.603 -20.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 11.166 -5.937 -19.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 9.871 -5.411 -20.625 1.00 0.00 H new ATOM 2331 N LEU A 153 4.858 -4.211 -14.866 1.00 0.00 N ATOM 2332 CA LEU A 153 3.636 -4.768 -14.297 1.00 0.00 C ATOM 2333 C LEU A 153 3.758 -6.278 -14.118 1.00 0.00 C ATOM 2334 O LEU A 153 3.350 -6.824 -13.092 1.00 0.00 O ATOM 2335 CB LEU A 153 2.433 -4.430 -15.187 1.00 0.00 C ATOM 2336 CG LEU A 153 1.094 -5.017 -14.725 1.00 0.00 C ATOM 2337 CD1 LEU A 153 0.733 -4.474 -13.349 1.00 0.00 C ATOM 2338 CD2 LEU A 153 0.012 -4.677 -15.739 1.00 0.00 C ATOM 0 H LEU A 153 4.726 -3.725 -15.753 1.00 0.00 H new ATOM 0 HA LEU A 153 3.482 -4.322 -13.315 1.00 0.00 H new ATOM 0 HB2 LEU A 153 2.336 -3.346 -15.243 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.638 -4.784 -16.197 1.00 0.00 H new ATOM 0 HG LEU A 153 1.178 -6.101 -14.653 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.220 -4.897 -13.029 1.00 0.00 H new ATOM 0 HD12 LEU A 153 1.509 -4.748 -12.635 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.650 -3.388 -13.397 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -0.939 -5.095 -15.410 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -0.078 -3.594 -15.826 1.00 0.00 H new ATOM 0 HD23 LEU A 153 0.277 -5.098 -16.709 1.00 0.00 H new ATOM 2350 N GLU A 154 4.323 -6.944 -15.119 1.00 0.00 N ATOM 2351 CA GLU A 154 4.558 -8.381 -15.044 1.00 0.00 C ATOM 2352 C GLU A 154 5.542 -8.714 -13.926 1.00 0.00 C ATOM 2353 O GLU A 154 5.460 -9.776 -13.305 1.00 0.00 O ATOM 2354 CB GLU A 154 5.079 -8.911 -16.382 1.00 0.00 C ATOM 2355 CG GLU A 154 4.048 -8.911 -17.502 1.00 0.00 C ATOM 2356 CD GLU A 154 4.663 -9.330 -18.809 1.00 0.00 C ATOM 2357 OE1 GLU A 154 5.850 -9.542 -18.845 1.00 0.00 O ATOM 2358 OE2 GLU A 154 3.929 -9.546 -19.744 1.00 0.00 O ATOM 0 H GLU A 154 4.627 -6.512 -15.992 1.00 0.00 H new ATOM 0 HA GLU A 154 3.608 -8.867 -14.821 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.933 -8.308 -16.690 1.00 0.00 H new ATOM 0 HB3 GLU A 154 5.443 -9.929 -16.239 1.00 0.00 H new ATOM 0 HG2 GLU A 154 3.232 -9.587 -17.248 1.00 0.00 H new ATOM 0 HG3 GLU A 154 3.617 -7.915 -17.603 1.00 0.00 H new ATOM 2365 N THR A 155 6.473 -7.799 -13.672 1.00 0.00 N ATOM 2366 CA THR A 155 7.586 -8.070 -12.773 1.00 0.00 C ATOM 2367 C THR A 155 7.108 -8.209 -11.332 1.00 0.00 C ATOM 2368 O THR A 155 7.350 -9.227 -10.682 1.00 0.00 O ATOM 2369 CB THR A 155 8.652 -6.961 -12.845 1.00 0.00 C ATOM 2370 OG1 THR A 155 9.240 -6.944 -14.152 1.00 0.00 O ATOM 2371 CG2 THR A 155 9.739 -7.199 -11.807 1.00 0.00 C ATOM 0 H THR A 155 6.477 -6.863 -14.077 1.00 0.00 H new ATOM 0 HA THR A 155 8.031 -9.011 -13.097 1.00 0.00 H new ATOM 0 HB THR A 155 8.173 -6.003 -12.642 1.00 0.00 H new ATOM 0 HG1 THR A 155 9.917 -6.237 -14.197 1.00 0.00 H new ATOM 0 HG21 THR A 155 10.484 -6.406 -11.872 1.00 0.00 H new ATOM 0 HG22 THR A 155 9.297 -7.201 -10.811 1.00 0.00 H new ATOM 0 HG23 THR A 155 10.216 -8.161 -11.994 1.00 0.00 H new ATOM 2379 N LEU A 156 6.427 -7.181 -10.839 1.00 0.00 N ATOM 2380 CA LEU A 156 6.042 -7.122 -9.432 1.00 0.00 C ATOM 2381 C LEU A 156 4.941 -8.131 -9.125 1.00 0.00 C ATOM 2382 O LEU A 156 4.707 -8.475 -7.967 1.00 0.00 O ATOM 2383 CB LEU A 156 5.574 -5.713 -9.069 1.00 0.00 C ATOM 2384 CG LEU A 156 4.066 -5.467 -9.143 1.00 0.00 C ATOM 2385 CD1 LEU A 156 3.581 -5.563 -10.582 1.00 0.00 C ATOM 2386 CD2 LEU A 156 3.320 -6.455 -8.259 1.00 0.00 C ATOM 0 H LEU A 156 6.130 -6.377 -11.392 1.00 0.00 H new ATOM 0 HA LEU A 156 6.916 -7.373 -8.832 1.00 0.00 H new ATOM 0 HB2 LEU A 156 5.909 -5.490 -8.056 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.071 -5.005 -9.732 1.00 0.00 H new ATOM 0 HG LEU A 156 3.862 -4.460 -8.778 1.00 0.00 H new ATOM 0 HD11 LEU A 156 2.506 -5.385 -10.616 1.00 0.00 H new ATOM 0 HD12 LEU A 156 4.092 -4.815 -11.189 1.00 0.00 H new ATOM 0 HD13 LEU A 156 3.797 -6.557 -10.973 1.00 0.00 H new ATOM 0 HD21 LEU A 156 2.249 -6.265 -8.324 1.00 0.00 H new ATOM 0 HD22 LEU A 156 3.529 -7.471 -8.592 1.00 0.00 H new ATOM 0 HD23 LEU A 156 3.647 -6.338 -7.226 1.00 0.00 H new ATOM 2398 N GLN A 157 4.271 -8.604 -10.171 1.00 0.00 N ATOM 2399 CA GLN A 157 3.344 -9.724 -10.041 1.00 0.00 C ATOM 2400 C GLN A 157 4.098 -11.037 -9.863 1.00 0.00 C ATOM 2401 O GLN A 157 3.721 -11.875 -9.043 1.00 0.00 O ATOM 2402 CB GLN A 157 2.432 -9.812 -11.269 1.00 0.00 C ATOM 2403 CG GLN A 157 1.349 -8.748 -11.317 1.00 0.00 C ATOM 2404 CD GLN A 157 0.431 -8.911 -12.514 1.00 0.00 C ATOM 2405 OE1 GLN A 157 0.780 -8.539 -13.637 1.00 0.00 O ATOM 2406 NE2 GLN A 157 -0.753 -9.466 -12.279 1.00 0.00 N ATOM 0 H GLN A 157 4.352 -8.230 -11.117 1.00 0.00 H new ATOM 0 HA GLN A 157 2.732 -9.551 -9.156 1.00 0.00 H new ATOM 0 HB2 GLN A 157 3.043 -9.733 -12.168 1.00 0.00 H new ATOM 0 HB3 GLN A 157 1.961 -10.795 -11.289 1.00 0.00 H new ATOM 0 HG2 GLN A 157 0.759 -8.792 -10.401 1.00 0.00 H new ATOM 0 HG3 GLN A 157 1.813 -7.762 -11.350 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -1.000 -9.759 -11.334 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -1.415 -9.599 -13.044 1.00 0.00 H new ATOM 2415 N SER A 158 5.165 -11.210 -10.636 1.00 0.00 N ATOM 2416 CA SER A 158 5.971 -12.424 -10.564 1.00 0.00 C ATOM 2417 C SER A 158 6.832 -12.433 -9.304 1.00 0.00 C ATOM 2418 O SER A 158 7.283 -13.486 -8.857 1.00 0.00 O ATOM 2419 CB SER A 158 6.840 -12.549 -11.801 1.00 0.00 C ATOM 2420 OG SER A 158 7.827 -11.556 -11.854 1.00 0.00 O ATOM 0 H SER A 158 5.492 -10.526 -11.319 1.00 0.00 H new ATOM 0 HA SER A 158 5.298 -13.280 -10.519 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.313 -13.531 -11.813 1.00 0.00 H new ATOM 0 HB3 SER A 158 6.214 -12.485 -12.691 1.00 0.00 H new ATOM 0 HG SER A 158 7.437 -10.693 -11.603 1.00 0.00 H new ATOM 2426 N GLU A 159 7.053 -11.250 -8.738 1.00 0.00 N ATOM 2427 CA GLU A 159 7.854 -11.122 -7.528 1.00 0.00 C ATOM 2428 C GLU A 159 7.011 -11.391 -6.284 1.00 0.00 C ATOM 2429 O GLU A 159 7.539 -11.547 -5.183 1.00 0.00 O ATOM 2430 CB GLU A 159 8.486 -9.730 -7.447 1.00 0.00 C ATOM 2431 CG GLU A 159 9.597 -9.485 -8.458 1.00 0.00 C ATOM 2432 CD GLU A 159 10.788 -10.361 -8.185 1.00 0.00 C ATOM 2433 OE1 GLU A 159 11.283 -10.330 -7.084 1.00 0.00 O ATOM 2434 OE2 GLU A 159 11.135 -11.141 -9.039 1.00 0.00 O ATOM 0 H GLU A 159 6.688 -10.368 -9.098 1.00 0.00 H new ATOM 0 HA GLU A 159 8.649 -11.866 -7.571 1.00 0.00 H new ATOM 0 HB2 GLU A 159 7.707 -8.981 -7.593 1.00 0.00 H new ATOM 0 HB3 GLU A 159 8.885 -9.583 -6.444 1.00 0.00 H new ATOM 0 HG2 GLU A 159 9.225 -9.677 -9.464 1.00 0.00 H new ATOM 0 HG3 GLU A 159 9.898 -8.438 -8.424 1.00 0.00 H new ATOM 2441 N LEU A 160 5.696 -11.443 -6.469 1.00 0.00 N ATOM 2442 CA LEU A 160 4.770 -11.566 -5.349 1.00 0.00 C ATOM 2443 C LEU A 160 3.970 -12.861 -5.444 1.00 0.00 C ATOM 2444 O LEU A 160 2.928 -12.930 -6.098 1.00 0.00 O ATOM 2445 CB LEU A 160 3.828 -10.356 -5.302 1.00 0.00 C ATOM 2446 CG LEU A 160 3.310 -9.986 -3.906 1.00 0.00 C ATOM 2447 CD1 LEU A 160 2.162 -8.994 -4.023 1.00 0.00 C ATOM 2448 CD2 LEU A 160 2.863 -11.246 -3.180 1.00 0.00 C ATOM 0 H LEU A 160 5.247 -11.402 -7.384 1.00 0.00 H new ATOM 0 HA LEU A 160 5.351 -11.594 -4.427 1.00 0.00 H new ATOM 0 HB2 LEU A 160 4.348 -9.494 -5.719 1.00 0.00 H new ATOM 0 HB3 LEU A 160 2.973 -10.556 -5.948 1.00 0.00 H new ATOM 0 HG LEU A 160 4.109 -9.516 -3.333 1.00 0.00 H new ATOM 0 HD11 LEU A 160 1.800 -8.737 -3.027 1.00 0.00 H new ATOM 0 HD12 LEU A 160 2.510 -8.092 -4.527 1.00 0.00 H new ATOM 0 HD13 LEU A 160 1.352 -9.441 -4.599 1.00 0.00 H new ATOM 0 HD21 LEU A 160 2.495 -10.983 -2.188 1.00 0.00 H new ATOM 0 HD22 LEU A 160 2.067 -11.729 -3.746 1.00 0.00 H new ATOM 0 HD23 LEU A 160 3.707 -11.930 -3.085 1.00 0.00 H new ATOM 2460 N PRO A 161 4.465 -13.914 -4.777 1.00 0.00 N ATOM 2461 CA PRO A 161 3.892 -15.259 -4.882 1.00 0.00 C ATOM 2462 C PRO A 161 2.792 -15.504 -3.854 1.00 0.00 C ATOM 2463 O PRO A 161 1.936 -16.368 -4.042 1.00 0.00 O ATOM 2464 CB PRO A 161 5.090 -16.188 -4.664 1.00 0.00 C ATOM 2465 CG PRO A 161 5.953 -15.460 -3.691 1.00 0.00 C ATOM 2466 CD PRO A 161 5.793 -14.002 -4.029 1.00 0.00 C ATOM 0 HA PRO A 161 3.403 -15.422 -5.842 1.00 0.00 H new ATOM 0 HB2 PRO A 161 4.776 -17.155 -4.271 1.00 0.00 H new ATOM 0 HB3 PRO A 161 5.619 -16.380 -5.598 1.00 0.00 H new ATOM 0 HG2 PRO A 161 5.645 -15.662 -2.665 1.00 0.00 H new ATOM 0 HG3 PRO A 161 6.994 -15.772 -3.779 1.00 0.00 H new ATOM 0 HD2 PRO A 161 5.781 -13.387 -3.129 1.00 0.00 H new ATOM 0 HD3 PRO A 161 6.618 -13.647 -4.646 1.00 0.00 H new ATOM 2474 N SER A 162 2.824 -14.739 -2.769 1.00 0.00 N ATOM 2475 CA SER A 162 2.116 -15.113 -1.549 1.00 0.00 C ATOM 2476 C SER A 162 0.607 -15.006 -1.743 1.00 0.00 C ATOM 2477 O SER A 162 -0.171 -15.612 -1.004 1.00 0.00 O ATOM 2478 CB SER A 162 2.566 -14.242 -0.393 1.00 0.00 C ATOM 2479 OG SER A 162 2.162 -12.910 -0.549 1.00 0.00 O ATOM 0 H SER A 162 3.332 -13.857 -2.708 1.00 0.00 H new ATOM 0 HA SER A 162 2.355 -16.151 -1.318 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.159 -14.637 0.538 1.00 0.00 H new ATOM 0 HB3 SER A 162 3.652 -14.284 -0.309 1.00 0.00 H new ATOM 0 HG SER A 162 2.470 -12.383 0.217 1.00 0.00 H new ATOM 2485 N LEU A 163 0.198 -14.232 -2.742 1.00 0.00 N ATOM 2486 CA LEU A 163 -1.219 -13.977 -2.983 1.00 0.00 C ATOM 2487 C LEU A 163 -1.568 -14.189 -4.452 1.00 0.00 C ATOM 2488 O LEU A 163 -0.711 -14.075 -5.328 1.00 0.00 O ATOM 2489 CB LEU A 163 -1.584 -12.553 -2.546 1.00 0.00 C ATOM 2490 CG LEU A 163 -0.703 -11.443 -3.134 1.00 0.00 C ATOM 2491 CD1 LEU A 163 -0.950 -11.320 -4.632 1.00 0.00 C ATOM 2492 CD2 LEU A 163 -1.003 -10.129 -2.429 1.00 0.00 C ATOM 0 H LEU A 163 0.827 -13.770 -3.399 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.799 -14.685 -2.392 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.620 -12.359 -2.825 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.531 -12.499 -1.459 1.00 0.00 H new ATOM 0 HG LEU A 163 0.347 -11.692 -2.980 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -0.320 -10.530 -5.041 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -0.709 -12.265 -5.119 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -1.998 -11.077 -4.809 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.377 -9.341 -2.847 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -2.053 -9.872 -2.570 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.795 -10.232 -1.364 1.00 0.00 H new ATOM 2504 N ASN A 164 -2.834 -14.496 -4.716 1.00 0.00 N ATOM 2505 CA ASN A 164 -3.322 -14.616 -6.084 1.00 0.00 C ATOM 2506 C ASN A 164 -3.998 -13.324 -6.536 1.00 0.00 C ATOM 2507 O ASN A 164 -4.688 -12.668 -5.756 1.00 0.00 O ATOM 2508 CB ASN A 164 -4.273 -15.789 -6.235 1.00 0.00 C ATOM 2509 CG ASN A 164 -3.607 -17.129 -6.095 1.00 0.00 C ATOM 2510 OD1 ASN A 164 -2.406 -17.278 -6.349 1.00 0.00 O ATOM 2511 ND2 ASN A 164 -4.396 -18.122 -5.773 1.00 0.00 N ATOM 0 H ASN A 164 -3.540 -14.666 -4.000 1.00 0.00 H new ATOM 0 HA ASN A 164 -2.458 -14.799 -6.723 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -5.061 -15.705 -5.487 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -4.754 -15.732 -7.212 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -4.026 -19.071 -5.723 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -5.381 -17.947 -5.572 1.00 0.00 H new ATOM 2518 N TRP A 165 -3.795 -12.967 -7.798 1.00 0.00 N ATOM 2519 CA TRP A 165 -4.196 -11.656 -8.296 1.00 0.00 C ATOM 2520 C TRP A 165 -5.627 -11.687 -8.821 1.00 0.00 C ATOM 2521 O TRP A 165 -5.940 -12.425 -9.756 1.00 0.00 O ATOM 2522 CB TRP A 165 -3.242 -11.186 -9.396 1.00 0.00 C ATOM 2523 CG TRP A 165 -1.856 -10.897 -8.903 1.00 0.00 C ATOM 2524 CD1 TRP A 165 -0.758 -11.692 -9.045 1.00 0.00 C ATOM 2525 CD2 TRP A 165 -1.420 -9.733 -8.190 1.00 0.00 C ATOM 2526 NE1 TRP A 165 0.335 -11.098 -8.464 1.00 0.00 N ATOM 2527 CE2 TRP A 165 -0.047 -9.891 -7.933 1.00 0.00 C ATOM 2528 CE3 TRP A 165 -2.061 -8.571 -7.745 1.00 0.00 C ATOM 2529 CZ2 TRP A 165 0.696 -8.939 -7.253 1.00 0.00 C ATOM 2530 CZ3 TRP A 165 -1.316 -7.616 -7.064 1.00 0.00 C ATOM 2531 CH2 TRP A 165 0.024 -7.795 -6.826 1.00 0.00 C ATOM 0 H TRP A 165 -3.355 -13.567 -8.496 1.00 0.00 H new ATOM 0 HA TRP A 165 -4.150 -10.952 -7.465 1.00 0.00 H new ATOM 0 HB2 TRP A 165 -3.191 -11.950 -10.172 1.00 0.00 H new ATOM 0 HB3 TRP A 165 -3.649 -10.287 -9.859 1.00 0.00 H new ATOM 0 HD1 TRP A 165 -0.749 -12.651 -9.543 1.00 0.00 H new ATOM 0 HE1 TRP A 165 1.276 -11.489 -8.432 1.00 0.00 H new ATOM 0 HE3 TRP A 165 -3.115 -8.420 -7.927 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 1.750 -9.078 -7.062 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 -1.800 -6.716 -6.715 1.00 0.00 H new ATOM 0 HH2 TRP A 165 0.571 -7.030 -6.295 1.00 0.00 H new ATOM 2542 N LEU A 166 -6.492 -10.881 -8.215 1.00 0.00 N ATOM 2543 CA LEU A 166 -7.900 -10.845 -8.597 1.00 0.00 C ATOM 2544 C LEU A 166 -8.125 -9.870 -9.748 1.00 0.00 C ATOM 2545 O LEU A 166 -9.011 -10.072 -10.580 1.00 0.00 O ATOM 2546 CB LEU A 166 -8.768 -10.461 -7.393 1.00 0.00 C ATOM 2547 CG LEU A 166 -8.695 -11.425 -6.201 1.00 0.00 C ATOM 2548 CD1 LEU A 166 -9.554 -10.906 -5.057 1.00 0.00 C ATOM 2549 CD2 LEU A 166 -9.155 -12.808 -6.638 1.00 0.00 C ATOM 0 H LEU A 166 -6.244 -10.244 -7.458 1.00 0.00 H new ATOM 0 HA LEU A 166 -8.189 -11.841 -8.934 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -8.473 -9.468 -7.055 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -9.805 -10.391 -7.721 1.00 0.00 H new ATOM 0 HG LEU A 166 -7.665 -11.493 -5.850 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -9.496 -11.597 -4.216 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -9.193 -9.925 -4.747 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -10.589 -10.824 -5.388 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -9.103 -13.493 -5.792 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -10.182 -12.753 -6.998 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -8.509 -13.170 -7.438 1.00 0.00 H new ATOM 2561 N ILE A 167 -7.319 -8.815 -9.791 1.00 0.00 N ATOM 2562 CA ILE A 167 -7.411 -7.826 -10.857 1.00 0.00 C ATOM 2563 C ILE A 167 -6.026 -7.371 -11.306 1.00 0.00 C ATOM 2564 O ILE A 167 -5.100 -7.278 -10.500 1.00 0.00 O ATOM 2565 CB ILE A 167 -8.228 -6.598 -10.420 1.00 0.00 C ATOM 2566 CG1 ILE A 167 -7.587 -5.936 -9.197 1.00 0.00 C ATOM 2567 CG2 ILE A 167 -9.666 -6.995 -10.120 1.00 0.00 C ATOM 2568 CD1 ILE A 167 -8.221 -4.620 -8.812 1.00 0.00 C ATOM 0 H ILE A 167 -6.594 -8.623 -9.099 1.00 0.00 H new ATOM 0 HA ILE A 167 -7.920 -8.309 -11.691 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.233 -5.878 -11.238 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -7.650 -6.620 -8.351 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -6.528 -5.773 -9.397 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -10.230 -6.114 -9.812 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -10.120 -7.422 -11.014 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -9.680 -7.733 -9.318 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -7.713 -4.213 -7.938 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -8.134 -3.918 -9.641 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -9.274 -4.778 -8.579 1.00 0.00 H new ATOM 2580 N ALA A 168 -5.892 -7.087 -12.598 1.00 0.00 N ATOM 2581 CA ALA A 168 -4.695 -6.437 -13.116 1.00 0.00 C ATOM 2582 C ALA A 168 -4.969 -5.779 -14.465 1.00 0.00 C ATOM 2583 O ALA A 168 -5.250 -6.457 -15.451 1.00 0.00 O ATOM 2584 CB ALA A 168 -3.559 -7.441 -13.239 1.00 0.00 C ATOM 0 H ALA A 168 -6.597 -7.297 -13.304 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.402 -5.658 -12.412 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -2.672 -6.941 -13.627 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -3.338 -7.862 -12.258 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -3.852 -8.240 -13.920 1.00 0.00 H new ATOM 2590 N ASN A 169 -4.885 -4.452 -14.497 1.00 0.00 N ATOM 2591 CA ASN A 169 -5.189 -3.698 -15.709 1.00 0.00 C ATOM 2592 C ASN A 169 -4.055 -2.733 -16.046 1.00 0.00 C ATOM 2593 O ASN A 169 -3.491 -2.089 -15.164 1.00 0.00 O ATOM 2594 CB ASN A 169 -6.501 -2.945 -15.581 1.00 0.00 C ATOM 2595 CG ASN A 169 -7.691 -3.838 -15.370 1.00 0.00 C ATOM 2596 OD1 ASN A 169 -8.122 -4.559 -16.278 1.00 0.00 O ATOM 2597 ND2 ASN A 169 -8.276 -3.734 -14.203 1.00 0.00 N ATOM 0 H ASN A 169 -4.610 -3.878 -13.700 1.00 0.00 H new ATOM 0 HA ASN A 169 -5.291 -4.415 -16.523 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -6.429 -2.247 -14.747 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -6.658 -2.351 -16.481 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -9.127 -4.262 -14.010 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -7.880 -3.125 -13.487 1.00 0.00 H new ATOM 2604 N ASN A 170 -3.729 -2.640 -17.331 1.00 0.00 N ATOM 2605 CA ASN A 170 -2.803 -1.619 -17.812 1.00 0.00 C ATOM 2606 C ASN A 170 -3.454 -0.760 -18.890 1.00 0.00 C ATOM 2607 O ASN A 170 -4.069 -1.277 -19.825 1.00 0.00 O ATOM 2608 CB ASN A 170 -1.517 -2.234 -18.334 1.00 0.00 C ATOM 2609 CG ASN A 170 -0.511 -1.224 -18.808 1.00 0.00 C ATOM 2610 OD1 ASN A 170 -0.514 -0.065 -18.376 1.00 0.00 O ATOM 2611 ND2 ASN A 170 0.296 -1.631 -19.754 1.00 0.00 N ATOM 0 H ASN A 170 -4.091 -3.258 -18.057 1.00 0.00 H new ATOM 0 HA ASN A 170 -2.551 -0.983 -16.964 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -1.068 -2.838 -17.546 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -1.755 -2.909 -19.156 1.00 0.00 H new ATOM 0 HD21 ASN A 170 0.963 -0.981 -20.170 1.00 0.00 H new ATOM 0 HD22 ASN A 170 0.258 -2.598 -20.075 1.00 0.00 H new ATOM 2618 N LEU A 171 -3.314 0.555 -18.756 1.00 0.00 N ATOM 2619 CA LEU A 171 -3.812 1.485 -19.765 1.00 0.00 C ATOM 2620 C LEU A 171 -2.697 2.402 -20.256 1.00 0.00 C ATOM 2621 O LEU A 171 -1.850 2.835 -19.476 1.00 0.00 O ATOM 2622 CB LEU A 171 -4.976 2.309 -19.200 1.00 0.00 C ATOM 2623 CG LEU A 171 -4.582 3.375 -18.170 1.00 0.00 C ATOM 2624 CD1 LEU A 171 -4.086 4.627 -18.879 1.00 0.00 C ATOM 2625 CD2 LEU A 171 -5.777 3.693 -17.285 1.00 0.00 C ATOM 0 H LEU A 171 -2.860 1.001 -17.959 1.00 0.00 H new ATOM 0 HA LEU A 171 -4.174 0.907 -20.615 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -5.489 2.799 -20.028 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.692 1.628 -18.739 1.00 0.00 H new ATOM 0 HG LEU A 171 -3.774 2.996 -17.544 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.809 5.378 -18.139 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.217 4.380 -19.489 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.877 5.021 -19.517 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.496 4.451 -16.553 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.595 4.068 -17.900 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -6.097 2.789 -16.767 1.00 0.00 H new ATOM 2637 N GLU A 172 -2.707 2.695 -21.552 1.00 0.00 N ATOM 2638 CA GLU A 172 -1.552 3.300 -22.208 1.00 0.00 C ATOM 2639 C GLU A 172 -1.910 4.665 -22.788 1.00 0.00 C ATOM 2640 O GLU A 172 -2.953 4.829 -23.420 1.00 0.00 O ATOM 2641 CB GLU A 172 -1.017 2.383 -23.308 1.00 0.00 C ATOM 2642 CG GLU A 172 -0.425 1.074 -22.804 1.00 0.00 C ATOM 2643 CD GLU A 172 0.146 0.262 -23.932 1.00 0.00 C ATOM 2644 OE1 GLU A 172 0.077 0.706 -25.053 1.00 0.00 O ATOM 2645 OE2 GLU A 172 0.752 -0.749 -23.663 1.00 0.00 O ATOM 0 H GLU A 172 -3.501 2.524 -22.169 1.00 0.00 H new ATOM 0 HA GLU A 172 -0.773 3.438 -21.458 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -1.827 2.158 -24.002 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -0.254 2.919 -23.872 1.00 0.00 H new ATOM 0 HG2 GLU A 172 0.356 1.283 -22.073 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -1.195 0.497 -22.292 1.00 0.00 H new ATOM 2652 N ARG A 173 -1.036 5.642 -22.567 1.00 0.00 N ATOM 2653 CA ARG A 173 -1.004 6.839 -23.396 1.00 0.00 C ATOM 2654 C ARG A 173 0.421 7.150 -23.849 1.00 0.00 C ATOM 2655 O ARG A 173 1.388 6.711 -23.229 1.00 0.00 O ATOM 2656 CB ARG A 173 -1.646 8.035 -22.708 1.00 0.00 C ATOM 2657 CG ARG A 173 -3.109 7.849 -22.337 1.00 0.00 C ATOM 2658 CD ARG A 173 -3.680 8.954 -21.526 1.00 0.00 C ATOM 2659 NE ARG A 173 -3.116 9.077 -20.191 1.00 0.00 N ATOM 2660 CZ ARG A 173 -3.405 10.069 -19.327 1.00 0.00 C ATOM 2661 NH1 ARG A 173 -4.221 11.044 -19.663 1.00 0.00 N ATOM 2662 NH2 ARG A 173 -2.829 10.048 -18.138 1.00 0.00 N ATOM 0 H ARG A 173 -0.341 5.627 -21.821 1.00 0.00 H new ATOM 0 HA ARG A 173 -1.603 6.634 -24.283 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -1.082 8.261 -21.803 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -1.559 8.902 -23.363 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -3.693 7.746 -23.251 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -3.215 6.916 -21.784 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -3.530 9.893 -22.058 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -4.756 8.805 -21.440 1.00 0.00 H new ATOM 0 HE ARG A 173 -2.455 8.362 -19.888 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -4.646 11.057 -20.590 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -4.429 11.787 -18.996 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -2.186 9.294 -17.896 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -3.028 10.785 -17.462 1.00 0.00 H new ATOM 2676 N ASN A 174 0.540 7.908 -24.933 1.00 0.00 N ATOM 2677 CA ASN A 174 1.813 8.049 -25.632 1.00 0.00 C ATOM 2678 C ASN A 174 2.924 8.446 -24.663 1.00 0.00 C ATOM 2679 O ASN A 174 2.861 9.501 -24.031 1.00 0.00 O ATOM 2680 CB ASN A 174 1.718 9.052 -26.766 1.00 0.00 C ATOM 2681 CG ASN A 174 2.923 9.064 -27.665 1.00 0.00 C ATOM 2682 OD1 ASN A 174 4.008 8.606 -27.289 1.00 0.00 O ATOM 2683 ND2 ASN A 174 2.760 9.658 -28.820 1.00 0.00 N ATOM 0 H ASN A 174 -0.229 8.435 -25.347 1.00 0.00 H new ATOM 0 HA ASN A 174 2.057 7.078 -26.063 1.00 0.00 H new ATOM 0 HB2 ASN A 174 0.833 8.830 -27.362 1.00 0.00 H new ATOM 0 HB3 ASN A 174 1.578 10.049 -26.347 1.00 0.00 H new ATOM 0 HD21 ASN A 174 3.550 9.760 -29.457 1.00 0.00 H new ATOM 0 HD22 ASN A 174 1.843 10.019 -29.083 1.00 0.00 H new ATOM 2690 N LEU A 175 3.937 7.596 -24.552 1.00 0.00 N ATOM 2691 CA LEU A 175 5.060 7.856 -23.659 1.00 0.00 C ATOM 2692 C LEU A 175 6.254 8.409 -24.430 1.00 0.00 C ATOM 2693 O LEU A 175 6.553 7.959 -25.536 1.00 0.00 O ATOM 2694 CB LEU A 175 5.453 6.575 -22.911 1.00 0.00 C ATOM 2695 CG LEU A 175 4.337 5.945 -22.067 1.00 0.00 C ATOM 2696 CD1 LEU A 175 4.827 4.646 -21.440 1.00 0.00 C ATOM 2697 CD2 LEU A 175 3.894 6.928 -20.993 1.00 0.00 C ATOM 0 H LEU A 175 4.004 6.720 -25.070 1.00 0.00 H new ATOM 0 HA LEU A 175 4.750 8.606 -22.932 1.00 0.00 H new ATOM 0 HB2 LEU A 175 5.797 5.839 -23.638 1.00 0.00 H new ATOM 0 HB3 LEU A 175 6.298 6.798 -22.260 1.00 0.00 H new ATOM 0 HG LEU A 175 3.484 5.716 -22.706 1.00 0.00 H new ATOM 0 HD11 LEU A 175 4.028 4.206 -20.843 1.00 0.00 H new ATOM 0 HD12 LEU A 175 5.118 3.949 -22.226 1.00 0.00 H new ATOM 0 HD13 LEU A 175 5.686 4.852 -20.801 1.00 0.00 H new ATOM 0 HD21 LEU A 175 3.101 6.480 -20.394 1.00 0.00 H new ATOM 0 HD22 LEU A 175 4.741 7.171 -20.351 1.00 0.00 H new ATOM 0 HD23 LEU A 175 3.522 7.838 -21.464 1.00 0.00 H new ATOM 2709 N ASP A 176 6.933 9.385 -23.838 1.00 0.00 N ATOM 2710 CA ASP A 176 8.182 9.892 -24.394 1.00 0.00 C ATOM 2711 C ASP A 176 9.344 8.963 -24.058 1.00 0.00 C ATOM 2712 O ASP A 176 9.392 8.381 -22.976 1.00 0.00 O ATOM 2713 CB ASP A 176 8.468 11.304 -23.875 1.00 0.00 C ATOM 2714 CG ASP A 176 7.447 12.350 -24.302 1.00 0.00 C ATOM 2715 OD1 ASP A 176 7.170 12.439 -25.475 1.00 0.00 O ATOM 2716 OD2 ASP A 176 6.837 12.940 -23.443 1.00 0.00 O ATOM 0 H ASP A 176 6.640 9.841 -22.974 1.00 0.00 H new ATOM 0 HA ASP A 176 8.076 9.932 -25.478 1.00 0.00 H new ATOM 0 HB2 ASP A 176 8.508 11.276 -22.786 1.00 0.00 H new ATOM 0 HB3 ASP A 176 9.454 11.613 -24.223 1.00 0.00 H new ATOM 2721 N GLU A 177 10.278 8.827 -24.996 1.00 0.00 N ATOM 2722 CA GLU A 177 11.453 7.989 -24.789 1.00 0.00 C ATOM 2723 C GLU A 177 12.654 8.831 -24.372 1.00 0.00 C ATOM 2724 O GLU A 177 13.605 8.324 -23.778 1.00 0.00 O ATOM 2725 CB GLU A 177 11.777 7.196 -26.056 1.00 0.00 C ATOM 2726 CG GLU A 177 10.695 6.212 -26.476 1.00 0.00 C ATOM 2727 CD GLU A 177 11.067 5.501 -27.748 1.00 0.00 C ATOM 2728 OE1 GLU A 177 12.117 5.779 -28.277 1.00 0.00 O ATOM 2729 OE2 GLU A 177 10.358 4.600 -28.131 1.00 0.00 O ATOM 0 H GLU A 177 10.243 9.287 -25.906 1.00 0.00 H new ATOM 0 HA GLU A 177 11.230 7.287 -23.985 1.00 0.00 H new ATOM 0 HB2 GLU A 177 11.952 7.896 -26.873 1.00 0.00 H new ATOM 0 HB3 GLU A 177 12.707 6.650 -25.900 1.00 0.00 H new ATOM 0 HG2 GLU A 177 10.536 5.482 -25.682 1.00 0.00 H new ATOM 0 HG3 GLU A 177 9.753 6.742 -26.615 1.00 0.00 H new ATOM 2736 N GLY A 178 12.604 10.122 -24.688 1.00 0.00 N ATOM 2737 CA GLY A 178 13.707 11.008 -24.365 1.00 0.00 C ATOM 2738 C GLY A 178 13.366 12.466 -24.599 1.00 0.00 C ATOM 2739 O GLY A 178 14.069 13.166 -25.325 1.00 0.00 O ATOM 0 H GLY A 178 11.819 10.570 -25.162 1.00 0.00 H new ATOM 0 HA2 GLY A 178 13.989 10.867 -23.322 1.00 0.00 H new ATOM 0 HA3 GLY A 178 14.574 10.739 -24.969 1.00 0.00 H new ATOM 2743 N ALA A 179 12.282 12.926 -23.982 1.00 0.00 N ATOM 2744 CA ALA A 179 11.754 14.257 -24.255 1.00 0.00 C ATOM 2745 C ALA A 179 10.885 14.749 -23.102 1.00 0.00 C ATOM 2746 O ALA A 179 10.540 13.984 -22.202 1.00 0.00 O ATOM 2747 CB ALA A 179 10.961 14.256 -25.552 1.00 0.00 C ATOM 0 H ALA A 179 11.753 12.396 -23.290 1.00 0.00 H new ATOM 0 HA ALA A 179 12.597 14.940 -24.359 1.00 0.00 H new ATOM 0 HB1 ALA A 179 10.573 15.257 -25.742 1.00 0.00 H new ATOM 0 HB2 ALA A 179 11.610 13.956 -26.375 1.00 0.00 H new ATOM 0 HB3 ALA A 179 10.131 13.555 -25.470 1.00 0.00 H new ATOM 2753 N TYR A 180 10.535 16.030 -23.137 1.00 0.00 N ATOM 2754 CA TYR A 180 9.707 16.624 -22.095 1.00 0.00 C ATOM 2755 C TYR A 180 8.339 15.952 -22.036 1.00 0.00 C ATOM 2756 O TYR A 180 7.705 15.716 -23.065 1.00 0.00 O ATOM 2757 CB TYR A 180 9.547 18.128 -22.330 1.00 0.00 C ATOM 2758 CG TYR A 180 8.657 18.815 -21.319 1.00 0.00 C ATOM 2759 CD1 TYR A 180 9.083 19.018 -20.015 1.00 0.00 C ATOM 2760 CD2 TYR A 180 7.391 19.261 -21.671 1.00 0.00 C ATOM 2761 CE1 TYR A 180 8.274 19.645 -19.086 1.00 0.00 C ATOM 2762 CE2 TYR A 180 6.574 19.889 -20.752 1.00 0.00 C ATOM 2763 CZ TYR A 180 7.019 20.079 -19.460 1.00 0.00 C ATOM 2764 OH TYR A 180 6.209 20.706 -18.541 1.00 0.00 O ATOM 0 H TYR A 180 10.812 16.677 -23.876 1.00 0.00 H new ATOM 0 HA TYR A 180 10.206 16.469 -21.139 1.00 0.00 H new ATOM 0 HB2 TYR A 180 10.531 18.596 -22.310 1.00 0.00 H new ATOM 0 HB3 TYR A 180 9.138 18.288 -23.328 1.00 0.00 H new ATOM 0 HD1 TYR A 180 10.065 18.680 -19.720 1.00 0.00 H new ATOM 0 HD2 TYR A 180 7.039 19.114 -22.681 1.00 0.00 H new ATOM 0 HE1 TYR A 180 8.622 19.794 -18.075 1.00 0.00 H new ATOM 0 HE2 TYR A 180 5.591 20.230 -21.043 1.00 0.00 H new ATOM 0 HH TYR A 180 5.360 20.950 -18.966 1.00 0.00 H new ATOM 2774 N HIS A 181 7.888 15.645 -20.824 1.00 0.00 N ATOM 2775 CA HIS A 181 6.600 14.991 -20.630 1.00 0.00 C ATOM 2776 C HIS A 181 5.473 15.819 -21.239 1.00 0.00 C ATOM 2777 O HIS A 181 5.266 16.972 -20.864 1.00 0.00 O ATOM 2778 CB HIS A 181 6.331 14.752 -19.140 1.00 0.00 C ATOM 2779 CG HIS A 181 5.092 13.955 -18.873 1.00 0.00 C ATOM 2780 ND1 HIS A 181 4.378 14.062 -17.697 1.00 0.00 N ATOM 2781 CD2 HIS A 181 4.440 13.039 -19.628 1.00 0.00 C ATOM 2782 CE1 HIS A 181 3.339 13.245 -17.741 1.00 0.00 C ATOM 2783 NE2 HIS A 181 3.355 12.614 -18.901 1.00 0.00 N ATOM 0 H HIS A 181 8.396 15.839 -19.961 1.00 0.00 H new ATOM 0 HA HIS A 181 6.635 14.027 -21.137 1.00 0.00 H new ATOM 0 HB2 HIS A 181 7.186 14.235 -18.704 1.00 0.00 H new ATOM 0 HB3 HIS A 181 6.249 15.715 -18.636 1.00 0.00 H new ATOM 0 HD2 HIS A 181 4.721 12.705 -20.616 1.00 0.00 H new ATOM 0 HE1 HIS A 181 2.603 13.116 -16.961 1.00 0.00 H new ATOM 0 HE2 HIS A 181 2.671 11.922 -19.208 1.00 0.00 H new ATOM 2790 N GLN A 182 4.748 15.222 -22.180 1.00 0.00 N ATOM 2791 CA GLN A 182 3.729 15.944 -22.932 1.00 0.00 C ATOM 2792 C GLN A 182 2.374 15.854 -22.239 1.00 0.00 C ATOM 2793 O GLN A 182 1.403 16.476 -22.668 1.00 0.00 O ATOM 2794 CB GLN A 182 3.621 15.392 -24.356 1.00 0.00 C ATOM 2795 CG GLN A 182 4.860 15.615 -25.207 1.00 0.00 C ATOM 2796 CD GLN A 182 4.673 15.147 -26.637 1.00 0.00 C ATOM 2797 OE1 GLN A 182 3.930 15.756 -27.412 1.00 0.00 O ATOM 2798 NE2 GLN A 182 5.343 14.057 -26.995 1.00 0.00 N ATOM 0 H GLN A 182 4.848 14.241 -22.439 1.00 0.00 H new ATOM 0 HA GLN A 182 4.027 16.991 -22.978 1.00 0.00 H new ATOM 0 HB2 GLN A 182 3.417 14.322 -24.304 1.00 0.00 H new ATOM 0 HB3 GLN A 182 2.767 15.856 -24.849 1.00 0.00 H new ATOM 0 HG2 GLN A 182 5.112 16.675 -25.205 1.00 0.00 H new ATOM 0 HG3 GLN A 182 5.703 15.086 -24.762 1.00 0.00 H new ATOM 0 HE21 GLN A 182 5.946 13.585 -26.322 1.00 0.00 H new ATOM 0 HE22 GLN A 182 5.254 13.692 -27.943 1.00 0.00 H new ATOM 2807 N GLY A 183 2.315 15.076 -21.163 1.00 0.00 N ATOM 2808 CA GLY A 183 1.100 14.991 -20.373 1.00 0.00 C ATOM 2809 C GLY A 183 0.495 13.601 -20.389 1.00 0.00 C ATOM 2810 O GLY A 183 -0.185 13.202 -19.443 1.00 0.00 O ATOM 0 H GLY A 183 3.087 14.502 -20.824 1.00 0.00 H new ATOM 0 HA2 GLY A 183 1.318 15.277 -19.344 1.00 0.00 H new ATOM 0 HA3 GLY A 183 0.371 15.706 -20.755 1.00 0.00 H new ATOM 2814 N LYS A 184 0.740 12.862 -21.466 1.00 0.00 N ATOM 2815 CA LYS A 184 0.194 11.519 -21.612 1.00 0.00 C ATOM 2816 C LYS A 184 0.977 10.518 -20.769 1.00 0.00 C ATOM 2817 O LYS A 184 2.201 10.598 -20.671 1.00 0.00 O ATOM 2818 CB LYS A 184 0.203 11.093 -23.082 1.00 0.00 C ATOM 2819 CG LYS A 184 -0.850 11.777 -23.942 1.00 0.00 C ATOM 2820 CD LYS A 184 -0.834 11.244 -25.366 1.00 0.00 C ATOM 2821 CE LYS A 184 -1.856 11.960 -26.238 1.00 0.00 C ATOM 2822 NZ LYS A 184 -1.847 11.452 -27.637 1.00 0.00 N ATOM 0 H LYS A 184 1.314 13.171 -22.251 1.00 0.00 H new ATOM 0 HA LYS A 184 -0.837 11.534 -21.258 1.00 0.00 H new ATOM 0 HB2 LYS A 184 1.188 11.300 -23.501 1.00 0.00 H new ATOM 0 HB3 LYS A 184 0.054 10.015 -23.136 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -1.836 11.622 -23.505 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -0.672 12.852 -23.952 1.00 0.00 H new ATOM 0 HD2 LYS A 184 0.161 11.369 -25.792 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -1.045 10.175 -25.358 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -2.851 11.831 -25.812 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -1.646 13.030 -26.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -2.557 11.965 -28.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -0.905 11.598 -28.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -2.073 10.437 -27.639 1.00 0.00 H new ATOM 2836 N ALA A 185 0.264 9.574 -20.164 1.00 0.00 N ATOM 2837 CA ALA A 185 0.869 8.650 -19.213 1.00 0.00 C ATOM 2838 C ALA A 185 0.158 7.302 -19.230 1.00 0.00 C ATOM 2839 O ALA A 185 -1.045 7.227 -19.479 1.00 0.00 O ATOM 2840 CB ALA A 185 0.847 9.244 -17.813 1.00 0.00 C ATOM 0 H ALA A 185 -0.734 9.429 -20.316 1.00 0.00 H new ATOM 0 HA ALA A 185 1.905 8.488 -19.510 1.00 0.00 H new ATOM 0 HB1 ALA A 185 1.302 8.543 -17.113 1.00 0.00 H new ATOM 0 HB2 ALA A 185 1.407 10.179 -17.806 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -0.184 9.436 -17.515 1.00 0.00 H new ATOM 2846 N ALA A 186 0.910 6.238 -18.962 1.00 0.00 N ATOM 2847 CA ALA A 186 0.326 4.911 -18.801 1.00 0.00 C ATOM 2848 C ALA A 186 0.187 4.548 -17.327 1.00 0.00 C ATOM 2849 O ALA A 186 1.093 4.791 -16.529 1.00 0.00 O ATOM 2850 CB ALA A 186 1.170 3.874 -19.526 1.00 0.00 C ATOM 0 H ALA A 186 1.924 6.269 -18.852 1.00 0.00 H new ATOM 0 HA ALA A 186 -0.672 4.923 -19.240 1.00 0.00 H new ATOM 0 HB1 ALA A 186 0.724 2.888 -19.398 1.00 0.00 H new ATOM 0 HB2 ALA A 186 1.214 4.118 -20.587 1.00 0.00 H new ATOM 0 HB3 ALA A 186 2.179 3.872 -19.113 1.00 0.00 H new ATOM 2856 N LEU A 187 -0.953 3.966 -16.971 1.00 0.00 N ATOM 2857 CA LEU A 187 -1.265 3.684 -15.574 1.00 0.00 C ATOM 2858 C LEU A 187 -1.587 2.207 -15.375 1.00 0.00 C ATOM 2859 O LEU A 187 -2.163 1.564 -16.254 1.00 0.00 O ATOM 2860 CB LEU A 187 -2.436 4.556 -15.105 1.00 0.00 C ATOM 2861 CG LEU A 187 -2.115 6.047 -14.940 1.00 0.00 C ATOM 2862 CD1 LEU A 187 -2.337 6.778 -16.257 1.00 0.00 C ATOM 2863 CD2 LEU A 187 -2.988 6.637 -13.842 1.00 0.00 C ATOM 0 H LEU A 187 -1.677 3.680 -17.630 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.387 3.922 -14.973 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -3.253 4.454 -15.819 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -2.796 4.171 -14.151 1.00 0.00 H new ATOM 0 HG LEU A 187 -1.069 6.164 -14.657 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -2.106 7.836 -16.129 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.687 6.355 -17.022 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -3.377 6.668 -16.563 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -2.759 7.696 -13.725 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -4.038 6.520 -14.110 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -2.793 6.118 -12.904 1.00 0.00 H new ATOM 2875 N ILE A 188 -1.214 1.676 -14.216 1.00 0.00 N ATOM 2876 CA ILE A 188 -1.483 0.281 -13.893 1.00 0.00 C ATOM 2877 C ILE A 188 -2.222 0.156 -12.565 1.00 0.00 C ATOM 2878 O ILE A 188 -2.033 0.968 -11.661 1.00 0.00 O ATOM 2879 CB ILE A 188 -0.185 -0.544 -13.828 1.00 0.00 C ATOM 2880 CG1 ILE A 188 0.780 0.059 -12.804 1.00 0.00 C ATOM 2881 CG2 ILE A 188 0.467 -0.617 -15.200 1.00 0.00 C ATOM 2882 CD1 ILE A 188 2.008 -0.785 -12.553 1.00 0.00 C ATOM 0 H ILE A 188 -0.724 2.191 -13.485 1.00 0.00 H new ATOM 0 HA ILE A 188 -2.111 -0.112 -14.693 1.00 0.00 H new ATOM 0 HB ILE A 188 -0.433 -1.557 -13.512 1.00 0.00 H new ATOM 0 HG12 ILE A 188 1.092 1.045 -13.149 1.00 0.00 H new ATOM 0 HG13 ILE A 188 0.251 0.204 -11.862 1.00 0.00 H new ATOM 0 HG21 ILE A 188 1.383 -1.204 -15.137 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -0.218 -1.089 -15.904 1.00 0.00 H new ATOM 0 HG23 ILE A 188 0.704 0.390 -15.544 1.00 0.00 H new ATOM 0 HD11 ILE A 188 2.643 -0.293 -11.817 1.00 0.00 H new ATOM 0 HD12 ILE A 188 1.707 -1.763 -12.177 1.00 0.00 H new ATOM 0 HD13 ILE A 188 2.561 -0.909 -13.484 1.00 0.00 H new ATOM 2894 N GLN A 189 -3.063 -0.868 -12.455 1.00 0.00 N ATOM 2895 CA GLN A 189 -3.777 -1.141 -11.214 1.00 0.00 C ATOM 2896 C GLN A 189 -4.007 -2.638 -11.037 1.00 0.00 C ATOM 2897 O GLN A 189 -4.444 -3.323 -11.963 1.00 0.00 O ATOM 2898 CB GLN A 189 -5.117 -0.402 -11.191 1.00 0.00 C ATOM 2899 CG GLN A 189 -6.051 -0.771 -12.332 1.00 0.00 C ATOM 2900 CD GLN A 189 -7.323 0.055 -12.329 1.00 0.00 C ATOM 2901 OE1 GLN A 189 -7.614 0.768 -11.365 1.00 0.00 O ATOM 2902 NE2 GLN A 189 -8.092 -0.042 -13.407 1.00 0.00 N ATOM 0 H GLN A 189 -3.266 -1.522 -13.211 1.00 0.00 H new ATOM 0 HA GLN A 189 -3.162 -0.784 -10.388 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -5.617 -0.609 -10.245 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.928 0.671 -11.223 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -5.533 -0.632 -13.281 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -6.307 -1.828 -12.261 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -7.812 -0.644 -14.181 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -8.963 0.486 -13.461 1.00 0.00 H new ATOM 2911 N LEU A 190 -3.712 -3.140 -9.844 1.00 0.00 N ATOM 2912 CA LEU A 190 -3.806 -4.569 -9.570 1.00 0.00 C ATOM 2913 C LEU A 190 -4.029 -4.826 -8.082 1.00 0.00 C ATOM 2914 O LEU A 190 -3.584 -4.052 -7.234 1.00 0.00 O ATOM 2915 CB LEU A 190 -2.541 -5.289 -10.054 1.00 0.00 C ATOM 2916 CG LEU A 190 -1.226 -4.765 -9.463 1.00 0.00 C ATOM 2917 CD1 LEU A 190 -0.088 -5.722 -9.789 1.00 0.00 C ATOM 2918 CD2 LEU A 190 -0.937 -3.377 -10.013 1.00 0.00 C ATOM 0 H LEU A 190 -3.405 -2.578 -9.050 1.00 0.00 H new ATOM 0 HA LEU A 190 -4.664 -4.964 -10.114 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -2.631 -6.349 -9.815 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -2.490 -5.210 -11.140 1.00 0.00 H new ATOM 0 HG LEU A 190 -1.317 -4.700 -8.379 1.00 0.00 H new ATOM 0 HD11 LEU A 190 0.841 -5.341 -9.365 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -0.305 -6.703 -9.365 1.00 0.00 H new ATOM 0 HD13 LEU A 190 0.016 -5.809 -10.871 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -0.002 -3.006 -9.592 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -0.852 -3.426 -11.099 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -1.749 -2.702 -9.743 1.00 0.00 H new ATOM 2930 N LEU A 191 -4.721 -5.918 -7.773 1.00 0.00 N ATOM 2931 CA LEU A 191 -5.070 -6.237 -6.393 1.00 0.00 C ATOM 2932 C LEU A 191 -4.946 -7.734 -6.132 1.00 0.00 C ATOM 2933 O LEU A 191 -5.510 -8.549 -6.860 1.00 0.00 O ATOM 2934 CB LEU A 191 -6.494 -5.769 -6.085 1.00 0.00 C ATOM 2935 CG LEU A 191 -7.052 -6.170 -4.721 1.00 0.00 C ATOM 2936 CD1 LEU A 191 -8.227 -5.282 -4.342 1.00 0.00 C ATOM 2937 CD2 LEU A 191 -7.466 -7.634 -4.722 1.00 0.00 C ATOM 0 H LEU A 191 -5.051 -6.597 -8.459 1.00 0.00 H new ATOM 0 HA LEU A 191 -4.373 -5.714 -5.738 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -6.522 -4.682 -6.161 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -7.158 -6.160 -6.856 1.00 0.00 H new ATOM 0 HG LEU A 191 -6.267 -6.036 -3.976 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -8.611 -5.583 -3.367 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -7.899 -4.244 -4.298 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -9.015 -5.382 -5.089 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -7.861 -7.901 -3.742 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -8.234 -7.794 -5.479 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -6.600 -8.257 -4.946 1.00 0.00 H new ATOM 2949 N GLY A 192 -4.207 -8.089 -5.085 1.00 0.00 N ATOM 2950 CA GLY A 192 -3.970 -9.488 -4.785 1.00 0.00 C ATOM 2951 C GLY A 192 -4.654 -9.929 -3.506 1.00 0.00 C ATOM 2952 O GLY A 192 -4.709 -9.178 -2.533 1.00 0.00 O ATOM 0 H GLY A 192 -3.768 -7.432 -4.440 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -4.326 -10.100 -5.614 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -2.897 -9.662 -4.699 1.00 0.00 H new ATOM 2956 N GLN A 193 -5.176 -11.151 -3.506 1.00 0.00 N ATOM 2957 CA GLN A 193 -5.825 -11.706 -2.324 1.00 0.00 C ATOM 2958 C GLN A 193 -5.001 -12.847 -1.736 1.00 0.00 C ATOM 2959 O GLN A 193 -4.595 -13.766 -2.447 1.00 0.00 O ATOM 2960 CB GLN A 193 -7.231 -12.204 -2.666 1.00 0.00 C ATOM 2961 CG GLN A 193 -7.861 -13.077 -1.594 1.00 0.00 C ATOM 2962 CD GLN A 193 -8.374 -12.269 -0.418 1.00 0.00 C ATOM 2963 OE1 GLN A 193 -9.185 -11.353 -0.583 1.00 0.00 O ATOM 2964 NE2 GLN A 193 -7.901 -12.601 0.778 1.00 0.00 N ATOM 0 H GLN A 193 -5.162 -11.776 -4.312 1.00 0.00 H new ATOM 0 HA GLN A 193 -5.901 -10.912 -1.581 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -7.876 -11.343 -2.843 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -7.188 -12.767 -3.598 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -8.684 -13.644 -2.029 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -7.127 -13.801 -1.241 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -7.232 -13.366 0.868 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -8.207 -12.091 1.607 1.00 0.00 H new ATOM 2973 N LYS A 194 -4.757 -12.782 -0.431 1.00 0.00 N ATOM 2974 CA LYS A 194 -3.990 -13.814 0.257 1.00 0.00 C ATOM 2975 C LYS A 194 -4.907 -14.917 0.778 1.00 0.00 C ATOM 2976 O LYS A 194 -5.947 -14.641 1.380 1.00 0.00 O ATOM 2977 CB LYS A 194 -3.185 -13.210 1.408 1.00 0.00 C ATOM 2978 CG LYS A 194 -2.422 -14.228 2.245 1.00 0.00 C ATOM 2979 CD LYS A 194 -1.486 -13.543 3.231 1.00 0.00 C ATOM 2980 CE LYS A 194 -0.772 -14.557 4.111 1.00 0.00 C ATOM 2981 NZ LYS A 194 0.429 -13.974 4.769 1.00 0.00 N ATOM 0 H LYS A 194 -5.080 -12.025 0.172 1.00 0.00 H new ATOM 0 HA LYS A 194 -3.297 -14.252 -0.461 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -2.476 -12.489 1.000 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -3.863 -12.658 2.059 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -3.127 -14.858 2.787 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -1.848 -14.883 1.590 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -0.751 -12.950 2.686 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -2.054 -12.853 3.855 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -1.460 -14.925 4.872 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -0.475 -15.415 3.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 0.867 -14.687 5.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 1.112 -13.677 4.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 0.148 -13.150 5.338 1.00 0.00 H new ATOM 2995 N LEU A 195 -4.517 -16.165 0.544 1.00 0.00 N ATOM 2996 CA LEU A 195 -5.302 -17.309 0.995 1.00 0.00 C ATOM 2997 C LEU A 195 -5.112 -17.543 2.491 1.00 0.00 C ATOM 2998 O LEU A 195 -4.005 -17.412 3.014 1.00 0.00 O ATOM 2999 CB LEU A 195 -4.915 -18.563 0.202 1.00 0.00 C ATOM 3000 CG LEU A 195 -5.213 -18.502 -1.301 1.00 0.00 C ATOM 3001 CD1 LEU A 195 -4.698 -19.761 -1.987 1.00 0.00 C ATOM 3002 CD2 LEU A 195 -6.711 -18.347 -1.517 1.00 0.00 C ATOM 0 H LEU A 195 -3.662 -16.411 0.045 1.00 0.00 H new ATOM 0 HA LEU A 195 -6.356 -17.094 0.818 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -3.849 -18.745 0.338 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -5.441 -19.418 0.626 1.00 0.00 H new ATOM 0 HG LEU A 195 -4.704 -17.642 -1.737 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -4.914 -19.708 -3.054 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -3.621 -19.842 -1.839 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -5.190 -20.635 -1.560 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -6.922 -18.304 -2.586 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -7.232 -19.198 -1.078 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -7.054 -17.428 -1.042 1.00 0.00 H new ATOM 3014 N GLU A 196 -6.198 -17.893 3.171 1.00 0.00 N ATOM 3015 CA GLU A 196 -6.138 -18.217 4.592 1.00 0.00 C ATOM 3016 C GLU A 196 -5.405 -19.537 4.819 1.00 0.00 C ATOM 3017 O GLU A 196 -4.887 -19.793 5.905 1.00 0.00 O ATOM 3018 CB GLU A 196 -7.545 -18.284 5.189 1.00 0.00 C ATOM 3019 CG GLU A 196 -8.249 -16.938 5.294 1.00 0.00 C ATOM 3020 CD GLU A 196 -9.652 -17.094 5.810 1.00 0.00 C ATOM 3021 OE1 GLU A 196 -10.064 -18.207 6.027 1.00 0.00 O ATOM 3022 OE2 GLU A 196 -10.273 -16.097 6.094 1.00 0.00 O ATOM 0 H GLU A 196 -7.130 -17.960 2.762 1.00 0.00 H new ATOM 0 HA GLU A 196 -5.583 -17.425 5.094 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.154 -18.952 4.579 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -7.484 -18.727 6.183 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -7.686 -16.282 5.958 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -8.270 -16.459 4.315 1.00 0.00 H new ATOM 3029 N HIS A 197 -5.369 -20.371 3.784 1.00 0.00 N ATOM 3030 CA HIS A 197 -4.680 -21.654 3.860 1.00 0.00 C ATOM 3031 C HIS A 197 -3.367 -21.520 4.628 1.00 0.00 C ATOM 3032 O HIS A 197 -3.152 -22.262 5.584 1.00 0.00 O ATOM 3033 CB HIS A 197 -4.414 -22.211 2.457 1.00 0.00 C ATOM 3034 CG HIS A 197 -5.660 -22.472 1.669 1.00 0.00 C ATOM 3035 ND1 HIS A 197 -5.646 -22.679 0.306 1.00 0.00 N ATOM 3036 CD2 HIS A 197 -6.955 -22.559 2.050 1.00 0.00 C ATOM 3037 CE1 HIS A 197 -6.883 -22.883 -0.118 1.00 0.00 C ATOM 3038 NE2 HIS A 197 -7.694 -22.814 0.921 1.00 0.00 N ATOM 0 H HIS A 197 -5.809 -20.181 2.883 1.00 0.00 H new ATOM 0 HA HIS A 197 -5.326 -22.350 4.395 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -3.788 -21.507 1.908 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -3.849 -23.139 2.545 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -7.336 -22.449 3.054 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -7.178 -23.073 -1.139 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -8.707 -22.931 0.890 1.00 0.00 H new TER 3045 HIS A 197