USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1054 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 63 HIS : no HE2:sc= 1.03 K(o=2.3,f=-4.2!) USER MOD Set 1.2: A 126 SER OG : rot 180:sc= 1.29 USER MOD Set 2.1: A 99 ASN : amide:sc= -0.0451 K(o=-0.045,f=0.61) USER MOD Set 2.2: A 103 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 28 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 75 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.156) USER MOD Set 4.1: A 39 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 44 MET CE :methyl -119:sc= -1.99 (180deg=-5.22!) USER MOD Set 5.1: A 36 TYR OH : rot -152:sc= 0.182 USER MOD Set 5.2: A 43 GLN : amide:sc= -0.803 X(o=-0.62,f=-0.26) USER MOD Single : A 1 MET CE :methyl 154:sc=-0.00366 (180deg=-0.824) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A -1 SER OG : rot -25:sc= 0.539 USER MOD Single : A -2 SER OG : rot 180:sc= 0 USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 SER OG : rot 180:sc= 0 USER MOD Single : A -6 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 ASN : amide:sc= -0.432 X(o=-0.43,f=-0.17) USER MOD Single : A 14 CYS SG : rot -113:sc= 0.198 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 CYS SG : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -0.343 K(o=-0.34,f=-1.4) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 CYS SG : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 CYS SG : rot 97:sc= -0.7! USER MOD Single : A 34 LYS NZ :NH3+ 147:sc= 0 (180deg=-2.01) USER MOD Single : A 41 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 GLN : amide:sc= -3.07! C(o=-3.1!,f=-7.1!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ -140:sc= -0.242 (180deg=-1.58) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 MET CE :methyl -162:sc=-0.00537 (180deg=-0.481) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= -0.16 K(o=-0.16,f=-1.5!) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl -175:sc= -1.03 (180deg=-1.15) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0.013) USER MOD Single : A 83 SER OG : rot -160:sc= -0.0217 USER MOD Single : A 85 THR OG1 : rot 180:sc= -0.201 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= -0.0348 USER MOD Single : A 96 CYS SG : rot 66:sc= 0.729 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= -0.0159 X(o=-0.016,f=-0.26) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 160:sc= -0.0554 (180deg=-0.368) USER MOD Single : A 112 GLN : amide:sc= -0.253 X(o=-0.25,f=0) USER MOD Single : A 115 MET CE :methyl -171:sc= -0.246 (180deg=-0.386) USER MOD Single : A 117 MET CE :methyl 157:sc= -0.322 (180deg=-0.832) USER MOD Single : A 118 ASN : amide:sc= -1.8 K(o=-1.8,f=-0.098) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -6 15.409 -32.514 16.738 1.00 0.00 N ATOM 2 CA GLY A -6 14.282 -31.603 16.813 1.00 0.00 C ATOM 3 C GLY A -6 13.730 -31.250 15.446 1.00 0.00 C ATOM 4 O GLY A -6 13.173 -32.102 14.755 1.00 0.00 O ATOM 0 H1 GLY A -6 15.750 -32.724 17.698 1.00 0.00 H new ATOM 0 H2 GLY A -6 15.112 -33.397 16.275 1.00 0.00 H new ATOM 0 H3 GLY A -6 16.174 -32.075 16.187 1.00 0.00 H new ATOM 0 HA2 GLY A -6 13.493 -32.055 17.414 1.00 0.00 H new ATOM 0 HA3 GLY A -6 14.590 -30.691 17.324 1.00 0.00 H new ATOM 8 N SER A -5 13.883 -29.988 15.055 1.00 0.00 N ATOM 9 CA SER A -5 13.391 -29.523 13.764 1.00 0.00 C ATOM 10 C SER A -5 11.891 -29.767 13.635 1.00 0.00 C ATOM 11 O SER A -5 11.401 -30.139 12.568 1.00 0.00 O ATOM 12 CB SER A -5 14.134 -30.227 12.627 1.00 0.00 C ATOM 13 OG SER A -5 14.123 -29.442 11.447 1.00 0.00 O ATOM 0 H SER A -5 14.344 -29.270 15.614 1.00 0.00 H new ATOM 0 HA SER A -5 13.574 -28.451 13.698 1.00 0.00 H new ATOM 0 HB2 SER A -5 15.163 -30.423 12.928 1.00 0.00 H new ATOM 0 HB3 SER A -5 13.670 -31.193 12.429 1.00 0.00 H new ATOM 0 HG SER A -5 14.605 -29.913 10.736 1.00 0.00 H new ATOM 19 N SER A -4 11.166 -29.555 14.729 1.00 0.00 N ATOM 20 CA SER A -4 9.722 -29.755 14.740 1.00 0.00 C ATOM 21 C SER A -4 8.993 -28.473 14.350 1.00 0.00 C ATOM 22 O SER A -4 9.615 -27.437 14.121 1.00 0.00 O ATOM 23 CB SER A -4 9.261 -30.218 16.123 1.00 0.00 C ATOM 24 OG SER A -4 9.399 -31.621 16.265 1.00 0.00 O ATOM 0 H SER A -4 11.555 -29.245 15.619 1.00 0.00 H new ATOM 0 HA SER A -4 9.481 -30.526 14.008 1.00 0.00 H new ATOM 0 HB2 SER A -4 9.845 -29.713 16.892 1.00 0.00 H new ATOM 0 HB3 SER A -4 8.220 -29.935 16.276 1.00 0.00 H new ATOM 0 HG SER A -4 9.099 -31.890 17.158 1.00 0.00 H new ATOM 30 N GLY A -3 7.667 -28.553 14.277 1.00 0.00 N ATOM 31 CA GLY A -3 6.873 -27.393 13.915 1.00 0.00 C ATOM 32 C GLY A -3 5.404 -27.726 13.745 1.00 0.00 C ATOM 33 O GLY A -3 5.038 -28.893 13.604 1.00 0.00 O ATOM 0 H GLY A -3 7.129 -29.400 14.462 1.00 0.00 H new ATOM 0 HA2 GLY A -3 6.982 -26.628 14.683 1.00 0.00 H new ATOM 0 HA3 GLY A -3 7.256 -26.970 12.987 1.00 0.00 H new ATOM 37 N SER A -2 4.561 -26.699 13.759 1.00 0.00 N ATOM 38 CA SER A -2 3.123 -26.889 13.611 1.00 0.00 C ATOM 39 C SER A -2 2.775 -27.318 12.189 1.00 0.00 C ATOM 40 O SER A -2 3.659 -27.534 11.361 1.00 0.00 O ATOM 41 CB SER A -2 2.378 -25.600 13.964 1.00 0.00 C ATOM 42 OG SER A -2 2.501 -25.301 15.344 1.00 0.00 O ATOM 0 H SER A -2 4.849 -25.727 13.871 1.00 0.00 H new ATOM 0 HA SER A -2 2.813 -27.678 14.296 1.00 0.00 H new ATOM 0 HB2 SER A -2 2.774 -24.774 13.373 1.00 0.00 H new ATOM 0 HB3 SER A -2 1.325 -25.702 13.703 1.00 0.00 H new ATOM 0 HG SER A -2 2.018 -24.472 15.543 1.00 0.00 H new ATOM 48 N SER A -1 1.480 -27.439 11.915 1.00 0.00 N ATOM 49 CA SER A -1 1.014 -27.846 10.594 1.00 0.00 C ATOM 50 C SER A -1 -0.437 -27.425 10.377 1.00 0.00 C ATOM 51 O SER A -1 -1.350 -27.956 11.008 1.00 0.00 O ATOM 52 CB SER A -1 1.148 -29.361 10.427 1.00 0.00 C ATOM 53 OG SER A -1 2.456 -29.796 10.755 1.00 0.00 O ATOM 0 H SER A -1 0.735 -27.261 12.589 1.00 0.00 H new ATOM 0 HA SER A -1 1.634 -27.349 9.848 1.00 0.00 H new ATOM 0 HB2 SER A -1 0.423 -29.866 11.065 1.00 0.00 H new ATOM 0 HB3 SER A -1 0.916 -29.639 9.399 1.00 0.00 H new ATOM 0 HG SER A -1 3.088 -29.058 10.627 1.00 0.00 H new ATOM 59 N GLY A 0 -0.640 -26.466 9.478 1.00 0.00 N ATOM 60 CA GLY A 0 -1.981 -25.989 9.193 1.00 0.00 C ATOM 61 C GLY A 0 -2.066 -24.476 9.173 1.00 0.00 C ATOM 62 O GLY A 0 -2.997 -23.893 9.727 1.00 0.00 O ATOM 0 H GLY A 0 0.100 -26.011 8.943 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -2.305 -26.381 8.229 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -2.669 -26.379 9.943 1.00 0.00 H new ATOM 66 N MET A 1 -1.090 -23.839 8.534 1.00 0.00 N ATOM 67 CA MET A 1 -1.059 -22.383 8.445 1.00 0.00 C ATOM 68 C MET A 1 -0.942 -21.930 6.994 1.00 0.00 C ATOM 69 O MET A 1 -0.145 -22.470 6.227 1.00 0.00 O ATOM 70 CB MET A 1 0.109 -21.826 9.261 1.00 0.00 C ATOM 71 CG MET A 1 1.460 -22.391 8.853 1.00 0.00 C ATOM 72 SD MET A 1 2.653 -22.385 10.204 1.00 0.00 S ATOM 73 CE MET A 1 3.201 -20.680 10.164 1.00 0.00 C ATOM 0 H MET A 1 -0.311 -24.307 8.071 1.00 0.00 H new ATOM 0 HA MET A 1 -1.994 -21.999 8.853 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.131 -20.741 9.155 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.061 -22.040 10.316 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.329 -23.412 8.494 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.856 -21.809 8.021 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.553 -20.388 11.153 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.013 -20.576 9.444 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.371 -20.038 9.870 1.00 0.00 H new ATOM 83 N SER A 2 -1.742 -20.935 6.623 1.00 0.00 N ATOM 84 CA SER A 2 -1.731 -20.412 5.262 1.00 0.00 C ATOM 85 C SER A 2 -0.909 -19.130 5.179 1.00 0.00 C ATOM 86 O SER A 2 -1.078 -18.198 5.965 1.00 0.00 O ATOM 87 CB SER A 2 -3.160 -20.147 4.784 1.00 0.00 C ATOM 88 OG SER A 2 -3.711 -21.295 4.161 1.00 0.00 O ATOM 0 H SER A 2 -2.406 -20.475 7.246 1.00 0.00 H new ATOM 0 HA SER A 2 -1.272 -21.160 4.615 1.00 0.00 H new ATOM 0 HB2 SER A 2 -3.782 -19.855 5.630 1.00 0.00 H new ATOM 0 HB3 SER A 2 -3.163 -19.312 4.083 1.00 0.00 H new ATOM 0 HG SER A 2 -4.625 -21.100 3.866 1.00 0.00 H new ATOM 94 N PRO A 3 0.007 -19.078 4.202 1.00 0.00 N ATOM 95 CA PRO A 3 0.818 -17.862 4.088 1.00 0.00 C ATOM 96 C PRO A 3 0.004 -16.665 3.610 1.00 0.00 C ATOM 97 O PRO A 3 -1.069 -16.824 3.029 1.00 0.00 O ATOM 98 CB PRO A 3 1.878 -18.238 3.050 1.00 0.00 C ATOM 99 CG PRO A 3 1.246 -19.313 2.235 1.00 0.00 C ATOM 100 CD PRO A 3 0.355 -20.076 3.176 1.00 0.00 C ATOM 0 HA PRO A 3 1.233 -17.557 5.049 1.00 0.00 H new ATOM 0 HB2 PRO A 3 2.149 -17.381 2.433 1.00 0.00 H new ATOM 0 HB3 PRO A 3 2.793 -18.589 3.528 1.00 0.00 H new ATOM 0 HG2 PRO A 3 0.672 -18.891 1.410 1.00 0.00 H new ATOM 0 HG3 PRO A 3 2.001 -19.966 1.797 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -0.532 -20.457 2.669 1.00 0.00 H new ATOM 0 HD3 PRO A 3 0.869 -20.934 3.609 1.00 0.00 H new ATOM 108 N PHE A 4 0.522 -15.466 3.857 1.00 0.00 N ATOM 109 CA PHE A 4 -0.157 -14.241 3.451 1.00 0.00 C ATOM 110 C PHE A 4 0.843 -13.207 2.944 1.00 0.00 C ATOM 111 O PHE A 4 2.055 -13.427 2.981 1.00 0.00 O ATOM 112 CB PHE A 4 -0.955 -13.664 4.622 1.00 0.00 C ATOM 113 CG PHE A 4 -0.096 -13.039 5.684 1.00 0.00 C ATOM 114 CD1 PHE A 4 0.404 -13.803 6.727 1.00 0.00 C ATOM 115 CD2 PHE A 4 0.213 -11.690 5.638 1.00 0.00 C ATOM 116 CE1 PHE A 4 1.194 -13.230 7.705 1.00 0.00 C ATOM 117 CE2 PHE A 4 1.004 -11.112 6.614 1.00 0.00 C ATOM 118 CZ PHE A 4 1.495 -11.883 7.648 1.00 0.00 C ATOM 0 H PHE A 4 1.410 -15.317 4.336 1.00 0.00 H new ATOM 0 HA PHE A 4 -0.842 -14.486 2.639 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -1.652 -12.916 4.243 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -1.552 -14.458 5.070 1.00 0.00 H new ATOM 0 HD1 PHE A 4 0.174 -14.857 6.776 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -0.168 -11.082 4.831 1.00 0.00 H new ATOM 0 HE1 PHE A 4 1.576 -13.835 8.514 1.00 0.00 H new ATOM 0 HE2 PHE A 4 1.237 -10.059 6.567 1.00 0.00 H new ATOM 0 HZ PHE A 4 2.113 -11.434 8.411 1.00 0.00 H new ATOM 128 N LEU A 5 0.328 -12.078 2.469 1.00 0.00 N ATOM 129 CA LEU A 5 1.175 -11.008 1.953 1.00 0.00 C ATOM 130 C LEU A 5 1.011 -9.737 2.780 1.00 0.00 C ATOM 131 O LEU A 5 -0.103 -9.252 2.977 1.00 0.00 O ATOM 132 CB LEU A 5 0.837 -10.724 0.489 1.00 0.00 C ATOM 133 CG LEU A 5 1.627 -11.523 -0.549 1.00 0.00 C ATOM 134 CD1 LEU A 5 1.107 -11.238 -1.950 1.00 0.00 C ATOM 135 CD2 LEU A 5 3.111 -11.200 -0.453 1.00 0.00 C ATOM 0 H LEU A 5 -0.672 -11.880 2.430 1.00 0.00 H new ATOM 0 HA LEU A 5 2.213 -11.334 2.023 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.225 -10.919 0.337 1.00 0.00 H new ATOM 0 HB3 LEU A 5 0.996 -9.663 0.299 1.00 0.00 H new ATOM 0 HG LEU A 5 1.492 -12.585 -0.343 1.00 0.00 H new ATOM 0 HD11 LEU A 5 1.681 -11.815 -2.675 1.00 0.00 H new ATOM 0 HD12 LEU A 5 0.056 -11.519 -2.012 1.00 0.00 H new ATOM 0 HD13 LEU A 5 1.211 -10.175 -2.168 1.00 0.00 H new ATOM 0 HD21 LEU A 5 3.658 -11.777 -1.199 1.00 0.00 H new ATOM 0 HD22 LEU A 5 3.264 -10.136 -0.634 1.00 0.00 H new ATOM 0 HD23 LEU A 5 3.475 -11.455 0.542 1.00 0.00 H new ATOM 147 N ARG A 6 2.129 -9.201 3.260 1.00 0.00 N ATOM 148 CA ARG A 6 2.109 -7.985 4.065 1.00 0.00 C ATOM 149 C ARG A 6 2.474 -6.768 3.220 1.00 0.00 C ATOM 150 O ARG A 6 3.651 -6.460 3.033 1.00 0.00 O ATOM 151 CB ARG A 6 3.078 -8.111 5.242 1.00 0.00 C ATOM 152 CG ARG A 6 3.132 -6.873 6.122 1.00 0.00 C ATOM 153 CD ARG A 6 4.141 -7.034 7.248 1.00 0.00 C ATOM 154 NE ARG A 6 3.762 -8.097 8.175 1.00 0.00 N ATOM 155 CZ ARG A 6 4.326 -8.270 9.365 1.00 0.00 C ATOM 156 NH1 ARG A 6 5.289 -7.454 9.771 1.00 0.00 N ATOM 157 NH2 ARG A 6 3.927 -9.261 10.152 1.00 0.00 N ATOM 0 H ARG A 6 3.059 -9.589 3.105 1.00 0.00 H new ATOM 0 HA ARG A 6 1.098 -7.850 4.449 1.00 0.00 H new ATOM 0 HB2 ARG A 6 2.787 -8.967 5.851 1.00 0.00 H new ATOM 0 HB3 ARG A 6 4.077 -8.318 4.858 1.00 0.00 H new ATOM 0 HG2 ARG A 6 3.396 -6.006 5.516 1.00 0.00 H new ATOM 0 HG3 ARG A 6 2.145 -6.680 6.541 1.00 0.00 H new ATOM 0 HD2 ARG A 6 5.122 -7.253 6.827 1.00 0.00 H new ATOM 0 HD3 ARG A 6 4.230 -6.094 7.792 1.00 0.00 H new ATOM 0 HE ARG A 6 3.024 -8.742 7.893 1.00 0.00 H new ATOM 0 HH11 ARG A 6 5.598 -6.691 9.169 1.00 0.00 H new ATOM 0 HH12 ARG A 6 5.720 -7.589 10.685 1.00 0.00 H new ATOM 0 HH21 ARG A 6 3.186 -9.891 9.843 1.00 0.00 H new ATOM 0 HH22 ARG A 6 4.361 -9.393 11.066 1.00 0.00 H new ATOM 171 N ILE A 7 1.456 -6.081 2.712 1.00 0.00 N ATOM 172 CA ILE A 7 1.670 -4.898 1.888 1.00 0.00 C ATOM 173 C ILE A 7 1.715 -3.634 2.741 1.00 0.00 C ATOM 174 O ILE A 7 0.919 -3.468 3.664 1.00 0.00 O ATOM 175 CB ILE A 7 0.567 -4.746 0.824 1.00 0.00 C ATOM 176 CG1 ILE A 7 0.510 -5.992 -0.063 1.00 0.00 C ATOM 177 CG2 ILE A 7 0.810 -3.502 -0.017 1.00 0.00 C ATOM 178 CD1 ILE A 7 -0.388 -7.080 0.483 1.00 0.00 C ATOM 0 H ILE A 7 0.476 -6.323 2.857 1.00 0.00 H new ATOM 0 HA ILE A 7 2.630 -5.031 1.389 1.00 0.00 H new ATOM 0 HB ILE A 7 -0.393 -4.637 1.329 1.00 0.00 H new ATOM 0 HG12 ILE A 7 0.160 -5.707 -1.055 1.00 0.00 H new ATOM 0 HG13 ILE A 7 1.518 -6.390 -0.183 1.00 0.00 H new ATOM 0 HG21 ILE A 7 0.022 -3.408 -0.764 1.00 0.00 H new ATOM 0 HG22 ILE A 7 0.807 -2.622 0.626 1.00 0.00 H new ATOM 0 HG23 ILE A 7 1.776 -3.583 -0.516 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -0.381 -7.933 -0.196 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -0.026 -7.393 1.462 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -1.405 -6.699 0.577 1.00 0.00 H new ATOM 190 N GLY A 8 2.651 -2.745 2.423 1.00 0.00 N ATOM 191 CA GLY A 8 2.781 -1.507 3.169 1.00 0.00 C ATOM 192 C GLY A 8 2.893 -0.295 2.265 1.00 0.00 C ATOM 193 O GLY A 8 3.783 -0.225 1.416 1.00 0.00 O ATOM 0 H GLY A 8 3.321 -2.860 1.663 1.00 0.00 H new ATOM 0 HA2 GLY A 8 1.918 -1.389 3.825 1.00 0.00 H new ATOM 0 HA3 GLY A 8 3.662 -1.562 3.808 1.00 0.00 H new ATOM 197 N LEU A 9 1.989 0.662 2.446 1.00 0.00 N ATOM 198 CA LEU A 9 1.989 1.877 1.639 1.00 0.00 C ATOM 199 C LEU A 9 2.659 3.026 2.385 1.00 0.00 C ATOM 200 O LEU A 9 2.555 3.131 3.607 1.00 0.00 O ATOM 201 CB LEU A 9 0.558 2.263 1.263 1.00 0.00 C ATOM 202 CG LEU A 9 -0.320 1.137 0.717 1.00 0.00 C ATOM 203 CD1 LEU A 9 -1.774 1.579 0.646 1.00 0.00 C ATOM 204 CD2 LEU A 9 0.171 0.694 -0.654 1.00 0.00 C ATOM 0 H LEU A 9 1.247 0.620 3.144 1.00 0.00 H new ATOM 0 HA LEU A 9 2.556 1.680 0.729 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.072 2.680 2.145 1.00 0.00 H new ATOM 0 HB3 LEU A 9 0.601 3.057 0.517 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.252 0.288 1.398 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -2.383 0.764 0.255 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -2.122 1.846 1.644 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -1.860 2.444 -0.012 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.466 -0.108 -1.027 1.00 0.00 H new ATOM 0 HD22 LEU A 9 0.134 1.537 -1.344 1.00 0.00 H new ATOM 0 HD23 LEU A 9 1.197 0.335 -0.575 1.00 0.00 H new ATOM 216 N SER A 10 3.346 3.887 1.641 1.00 0.00 N ATOM 217 CA SER A 10 4.034 5.029 2.232 1.00 0.00 C ATOM 218 C SER A 10 4.526 5.986 1.151 1.00 0.00 C ATOM 219 O SER A 10 4.663 5.609 -0.012 1.00 0.00 O ATOM 220 CB SER A 10 5.213 4.555 3.084 1.00 0.00 C ATOM 221 OG SER A 10 5.805 3.391 2.533 1.00 0.00 O ATOM 0 H SER A 10 3.441 3.815 0.628 1.00 0.00 H new ATOM 0 HA SER A 10 3.325 5.560 2.867 1.00 0.00 H new ATOM 0 HB2 SER A 10 5.958 5.348 3.153 1.00 0.00 H new ATOM 0 HB3 SER A 10 4.873 4.348 4.099 1.00 0.00 H new ATOM 0 HG SER A 10 6.557 3.109 3.095 1.00 0.00 H new ATOM 227 N ASN A 11 4.790 7.228 1.544 1.00 0.00 N ATOM 228 CA ASN A 11 5.265 8.241 0.609 1.00 0.00 C ATOM 229 C ASN A 11 4.220 8.524 -0.466 1.00 0.00 C ATOM 230 O ASN A 11 4.550 8.679 -1.642 1.00 0.00 O ATOM 231 CB ASN A 11 6.574 7.790 -0.042 1.00 0.00 C ATOM 232 CG ASN A 11 7.496 7.088 0.937 1.00 0.00 C ATOM 233 OD1 ASN A 11 8.124 7.727 1.781 1.00 0.00 O ATOM 234 ND2 ASN A 11 7.579 5.768 0.829 1.00 0.00 N ATOM 0 H ASN A 11 4.683 7.557 2.504 1.00 0.00 H new ATOM 0 HA ASN A 11 5.442 9.160 1.168 1.00 0.00 H new ATOM 0 HB2 ASN A 11 6.351 7.119 -0.872 1.00 0.00 H new ATOM 0 HB3 ASN A 11 7.086 8.657 -0.461 1.00 0.00 H new ATOM 0 HD21 ASN A 11 8.182 5.241 1.461 1.00 0.00 H new ATOM 0 HD22 ASN A 11 7.040 5.280 0.114 1.00 0.00 H new ATOM 241 N PHE A 12 2.958 8.589 -0.054 1.00 0.00 N ATOM 242 CA PHE A 12 1.864 8.852 -0.981 1.00 0.00 C ATOM 243 C PHE A 12 1.981 10.251 -1.577 1.00 0.00 C ATOM 244 O PHE A 12 2.328 11.207 -0.883 1.00 0.00 O ATOM 245 CB PHE A 12 0.518 8.699 -0.270 1.00 0.00 C ATOM 246 CG PHE A 12 -0.653 9.130 -1.106 1.00 0.00 C ATOM 247 CD1 PHE A 12 -0.877 8.567 -2.352 1.00 0.00 C ATOM 248 CD2 PHE A 12 -1.531 10.099 -0.646 1.00 0.00 C ATOM 249 CE1 PHE A 12 -1.954 8.962 -3.123 1.00 0.00 C ATOM 250 CE2 PHE A 12 -2.609 10.498 -1.413 1.00 0.00 C ATOM 251 CZ PHE A 12 -2.821 9.928 -2.653 1.00 0.00 C ATOM 0 H PHE A 12 2.668 8.463 0.916 1.00 0.00 H new ATOM 0 HA PHE A 12 1.924 8.125 -1.791 1.00 0.00 H new ATOM 0 HB2 PHE A 12 0.385 7.656 0.018 1.00 0.00 H new ATOM 0 HB3 PHE A 12 0.533 9.284 0.649 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -0.202 7.811 -2.725 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -1.371 10.547 0.323 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -2.117 8.515 -4.093 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -3.285 11.255 -1.043 1.00 0.00 H new ATOM 0 HZ PHE A 12 -3.663 10.237 -3.254 1.00 0.00 H new ATOM 261 N ASP A 13 1.690 10.364 -2.869 1.00 0.00 N ATOM 262 CA ASP A 13 1.762 11.646 -3.560 1.00 0.00 C ATOM 263 C ASP A 13 0.470 11.926 -4.321 1.00 0.00 C ATOM 264 O ASP A 13 0.155 11.247 -5.300 1.00 0.00 O ATOM 265 CB ASP A 13 2.950 11.664 -4.523 1.00 0.00 C ATOM 266 CG ASP A 13 4.282 11.674 -3.799 1.00 0.00 C ATOM 267 OD1 ASP A 13 4.336 12.191 -2.663 1.00 0.00 O ATOM 268 OD2 ASP A 13 5.271 11.166 -4.368 1.00 0.00 O ATOM 0 H ASP A 13 1.402 9.583 -3.458 1.00 0.00 H new ATOM 0 HA ASP A 13 1.899 12.427 -2.812 1.00 0.00 H new ATOM 0 HB2 ASP A 13 2.900 10.791 -5.174 1.00 0.00 H new ATOM 0 HB3 ASP A 13 2.881 12.543 -5.164 1.00 0.00 H new ATOM 273 N CYS A 14 -0.273 12.928 -3.865 1.00 0.00 N ATOM 274 CA CYS A 14 -1.533 13.296 -4.502 1.00 0.00 C ATOM 275 C CYS A 14 -1.286 14.160 -5.735 1.00 0.00 C ATOM 276 O CYS A 14 -1.906 13.962 -6.779 1.00 0.00 O ATOM 277 CB CYS A 14 -2.430 14.042 -3.513 1.00 0.00 C ATOM 278 SG CYS A 14 -4.034 14.528 -4.192 1.00 0.00 S ATOM 0 H CYS A 14 -0.025 13.500 -3.057 1.00 0.00 H new ATOM 0 HA CYS A 14 -2.034 12.380 -4.816 1.00 0.00 H new ATOM 0 HB2 CYS A 14 -2.594 13.411 -2.640 1.00 0.00 H new ATOM 0 HB3 CYS A 14 -1.908 14.935 -3.168 1.00 0.00 H new ATOM 0 HG CYS A 14 -4.096 15.824 -4.275 1.00 0.00 H new ATOM 284 N GLY A 15 -0.377 15.122 -5.605 1.00 0.00 N ATOM 285 CA GLY A 15 -0.066 16.004 -6.715 1.00 0.00 C ATOM 286 C GLY A 15 -0.949 17.236 -6.742 1.00 0.00 C ATOM 287 O GLY A 15 -0.461 18.353 -6.914 1.00 0.00 O ATOM 0 H GLY A 15 0.149 15.306 -4.751 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.978 16.310 -6.650 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -0.180 15.458 -7.652 1.00 0.00 H new ATOM 291 N SER A 16 -2.251 17.033 -6.573 1.00 0.00 N ATOM 292 CA SER A 16 -3.205 18.136 -6.584 1.00 0.00 C ATOM 293 C SER A 16 -3.426 18.677 -5.175 1.00 0.00 C ATOM 294 O SER A 16 -3.568 17.913 -4.220 1.00 0.00 O ATOM 295 CB SER A 16 -4.537 17.681 -7.183 1.00 0.00 C ATOM 296 OG SER A 16 -5.338 18.791 -7.549 1.00 0.00 O ATOM 0 H SER A 16 -2.670 16.115 -6.427 1.00 0.00 H new ATOM 0 HA SER A 16 -2.792 18.935 -7.200 1.00 0.00 H new ATOM 0 HB2 SER A 16 -4.352 17.058 -8.058 1.00 0.00 H new ATOM 0 HB3 SER A 16 -5.072 17.065 -6.461 1.00 0.00 H new ATOM 0 HG SER A 16 -6.183 18.473 -7.931 1.00 0.00 H new ATOM 302 N CYS A 17 -3.453 20.000 -5.054 1.00 0.00 N ATOM 303 CA CYS A 17 -3.656 20.645 -3.762 1.00 0.00 C ATOM 304 C CYS A 17 -4.628 21.815 -3.884 1.00 0.00 C ATOM 305 O CYS A 17 -4.774 22.401 -4.956 1.00 0.00 O ATOM 306 CB CYS A 17 -2.321 21.132 -3.196 1.00 0.00 C ATOM 307 SG CYS A 17 -1.319 22.070 -4.374 1.00 0.00 S ATOM 0 H CYS A 17 -3.337 20.646 -5.835 1.00 0.00 H new ATOM 0 HA CYS A 17 -4.085 19.910 -3.081 1.00 0.00 H new ATOM 0 HB2 CYS A 17 -2.514 21.755 -2.323 1.00 0.00 H new ATOM 0 HB3 CYS A 17 -1.748 20.271 -2.853 1.00 0.00 H new ATOM 0 HG CYS A 17 -0.211 22.441 -3.803 1.00 0.00 H new ATOM 313 N GLN A 18 -5.289 22.146 -2.780 1.00 0.00 N ATOM 314 CA GLN A 18 -6.248 23.245 -2.766 1.00 0.00 C ATOM 315 C GLN A 18 -5.811 24.336 -1.794 1.00 0.00 C ATOM 316 O GLN A 18 -5.227 24.052 -0.749 1.00 0.00 O ATOM 317 CB GLN A 18 -7.637 22.731 -2.384 1.00 0.00 C ATOM 318 CG GLN A 18 -8.759 23.699 -2.725 1.00 0.00 C ATOM 319 CD GLN A 18 -8.994 23.817 -4.218 1.00 0.00 C ATOM 320 OE1 GLN A 18 -8.216 24.449 -4.933 1.00 0.00 O ATOM 321 NE2 GLN A 18 -10.072 23.207 -4.698 1.00 0.00 N ATOM 0 H GLN A 18 -5.179 21.670 -1.885 1.00 0.00 H new ATOM 0 HA GLN A 18 -6.289 23.672 -3.768 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -7.818 21.784 -2.893 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -7.658 22.526 -1.314 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -9.678 23.369 -2.241 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -8.521 24.682 -2.320 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -10.690 22.694 -4.069 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -10.282 23.252 -5.695 1.00 0.00 H new ATOM 330 N SER A 19 -6.099 25.585 -2.147 1.00 0.00 N ATOM 331 CA SER A 19 -5.732 26.720 -1.308 1.00 0.00 C ATOM 332 C SER A 19 -6.721 26.888 -0.158 1.00 0.00 C ATOM 333 O SER A 19 -6.332 27.183 0.972 1.00 0.00 O ATOM 334 CB SER A 19 -5.678 28.001 -2.141 1.00 0.00 C ATOM 335 OG SER A 19 -4.452 28.102 -2.844 1.00 0.00 O ATOM 0 H SER A 19 -6.585 25.836 -3.008 1.00 0.00 H new ATOM 0 HA SER A 19 -4.744 26.526 -0.889 1.00 0.00 H new ATOM 0 HB2 SER A 19 -6.508 28.014 -2.848 1.00 0.00 H new ATOM 0 HB3 SER A 19 -5.800 28.867 -1.490 1.00 0.00 H new ATOM 0 HG SER A 19 -4.444 28.929 -3.370 1.00 0.00 H new ATOM 341 N CYS A 20 -8.002 26.698 -0.456 1.00 0.00 N ATOM 342 CA CYS A 20 -9.048 26.829 0.551 1.00 0.00 C ATOM 343 C CYS A 20 -9.007 25.663 1.533 1.00 0.00 C ATOM 344 O CYS A 20 -9.523 24.582 1.249 1.00 0.00 O ATOM 345 CB CYS A 20 -10.422 26.900 -0.117 1.00 0.00 C ATOM 346 SG CYS A 20 -11.801 27.045 1.043 1.00 0.00 S ATOM 0 H CYS A 20 -8.340 26.453 -1.386 1.00 0.00 H new ATOM 0 HA CYS A 20 -8.872 27.752 1.103 1.00 0.00 H new ATOM 0 HB2 CYS A 20 -10.441 27.753 -0.795 1.00 0.00 H new ATOM 0 HB3 CYS A 20 -10.565 26.007 -0.725 1.00 0.00 H new ATOM 0 HG CYS A 20 -12.919 27.100 0.383 1.00 0.00 H new ATOM 352 N GLN A 21 -8.389 25.890 2.688 1.00 0.00 N ATOM 353 CA GLN A 21 -8.279 24.856 3.710 1.00 0.00 C ATOM 354 C GLN A 21 -8.444 25.451 5.105 1.00 0.00 C ATOM 355 O GLN A 21 -7.958 26.546 5.385 1.00 0.00 O ATOM 356 CB GLN A 21 -6.929 24.145 3.603 1.00 0.00 C ATOM 357 CG GLN A 21 -6.726 23.423 2.281 1.00 0.00 C ATOM 358 CD GLN A 21 -5.668 22.340 2.364 1.00 0.00 C ATOM 359 OE1 GLN A 21 -4.792 22.376 3.228 1.00 0.00 O ATOM 360 NE2 GLN A 21 -5.745 21.367 1.463 1.00 0.00 N ATOM 0 H GLN A 21 -7.958 26.780 2.939 1.00 0.00 H new ATOM 0 HA GLN A 21 -9.077 24.132 3.546 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -6.131 24.876 3.735 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -6.841 23.426 4.418 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -7.670 22.980 1.965 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -6.441 24.146 1.516 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -6.488 21.377 0.764 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -5.061 20.610 1.470 1.00 0.00 H new ATOM 369 N GLY A 22 -9.133 24.721 5.977 1.00 0.00 N ATOM 370 CA GLY A 22 -9.350 25.193 7.332 1.00 0.00 C ATOM 371 C GLY A 22 -9.629 24.062 8.302 1.00 0.00 C ATOM 372 O GLY A 22 -8.961 23.938 9.328 1.00 0.00 O ATOM 0 H GLY A 22 -9.545 23.811 5.769 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -8.472 25.746 7.666 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -10.188 25.890 7.341 1.00 0.00 H new ATOM 376 N GLU A 23 -10.619 23.236 7.978 1.00 0.00 N ATOM 377 CA GLU A 23 -10.986 22.112 8.831 1.00 0.00 C ATOM 378 C GLU A 23 -9.907 21.033 8.801 1.00 0.00 C ATOM 379 O GLU A 23 -8.852 21.211 8.193 1.00 0.00 O ATOM 380 CB GLU A 23 -12.326 21.522 8.387 1.00 0.00 C ATOM 381 CG GLU A 23 -13.456 22.536 8.353 1.00 0.00 C ATOM 382 CD GLU A 23 -14.595 22.111 7.447 1.00 0.00 C ATOM 383 OE1 GLU A 23 -14.467 21.059 6.786 1.00 0.00 O ATOM 384 OE2 GLU A 23 -15.614 22.831 7.398 1.00 0.00 O ATOM 0 H GLU A 23 -11.181 23.324 7.131 1.00 0.00 H new ATOM 0 HA GLU A 23 -11.081 22.479 9.853 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -12.210 21.086 7.395 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -12.598 20.710 9.062 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -13.837 22.684 9.364 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -13.067 23.496 8.015 1.00 0.00 H new ATOM 391 N ALA A 24 -10.180 19.913 9.464 1.00 0.00 N ATOM 392 CA ALA A 24 -9.235 18.805 9.513 1.00 0.00 C ATOM 393 C ALA A 24 -9.742 17.615 8.705 1.00 0.00 C ATOM 394 O ALA A 24 -10.550 16.822 9.189 1.00 0.00 O ATOM 395 CB ALA A 24 -8.977 18.395 10.955 1.00 0.00 C ATOM 0 H ALA A 24 -11.048 19.750 9.974 1.00 0.00 H new ATOM 0 HA ALA A 24 -8.297 19.139 9.069 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -8.269 17.566 10.977 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -8.563 19.240 11.505 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -9.914 18.084 11.418 1.00 0.00 H new ATOM 401 N VAL A 25 -9.263 17.496 7.471 1.00 0.00 N ATOM 402 CA VAL A 25 -9.668 16.402 6.596 1.00 0.00 C ATOM 403 C VAL A 25 -8.930 15.115 6.947 1.00 0.00 C ATOM 404 O VAL A 25 -7.741 15.136 7.260 1.00 0.00 O ATOM 405 CB VAL A 25 -9.409 16.742 5.116 1.00 0.00 C ATOM 406 CG1 VAL A 25 -7.927 16.990 4.876 1.00 0.00 C ATOM 407 CG2 VAL A 25 -9.924 15.629 4.216 1.00 0.00 C ATOM 0 H VAL A 25 -8.594 18.144 7.055 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.738 16.256 6.746 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.950 17.656 4.871 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.764 17.229 3.825 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -7.593 17.824 5.494 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.361 16.096 5.137 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.733 15.886 3.174 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.413 14.698 4.460 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -10.996 15.505 4.368 1.00 0.00 H new ATOM 417 N ASN A 26 -9.645 13.996 6.893 1.00 0.00 N ATOM 418 CA ASN A 26 -9.058 12.698 7.206 1.00 0.00 C ATOM 419 C ASN A 26 -9.086 11.780 5.988 1.00 0.00 C ATOM 420 O ASN A 26 -9.964 10.931 5.835 1.00 0.00 O ATOM 421 CB ASN A 26 -9.806 12.044 8.369 1.00 0.00 C ATOM 422 CG ASN A 26 -9.473 12.683 9.704 1.00 0.00 C ATOM 423 OD1 ASN A 26 -8.560 12.245 10.404 1.00 0.00 O ATOM 424 ND2 ASN A 26 -10.215 13.724 10.062 1.00 0.00 N ATOM 0 H ASN A 26 -10.631 13.962 6.636 1.00 0.00 H new ATOM 0 HA ASN A 26 -8.019 12.857 7.495 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -10.879 12.115 8.193 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -9.559 10.983 8.406 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -10.038 14.195 10.949 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -10.962 14.053 9.450 1.00 0.00 H new ATOM 431 N PRO A 27 -8.100 11.952 5.095 1.00 0.00 N ATOM 432 CA PRO A 27 -8.092 11.088 3.911 1.00 0.00 C ATOM 433 C PRO A 27 -7.751 9.642 4.251 1.00 0.00 C ATOM 434 O PRO A 27 -6.717 9.364 4.858 1.00 0.00 O ATOM 435 CB PRO A 27 -7.001 11.703 3.031 1.00 0.00 C ATOM 436 CG PRO A 27 -6.096 12.404 3.984 1.00 0.00 C ATOM 437 CD PRO A 27 -6.974 12.901 5.099 1.00 0.00 C ATOM 0 HA PRO A 27 -9.070 11.043 3.432 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -6.467 10.937 2.469 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -7.423 12.396 2.303 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -5.329 11.728 4.363 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -5.580 13.231 3.496 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -6.450 12.899 6.055 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -7.309 13.923 4.922 1.00 0.00 H new ATOM 445 N TYR A 28 -8.626 8.724 3.855 1.00 0.00 N ATOM 446 CA TYR A 28 -8.417 7.305 4.119 1.00 0.00 C ATOM 447 C TYR A 28 -8.232 6.530 2.819 1.00 0.00 C ATOM 448 O TYR A 28 -8.475 7.053 1.731 1.00 0.00 O ATOM 449 CB TYR A 28 -9.599 6.732 4.903 1.00 0.00 C ATOM 450 CG TYR A 28 -10.883 6.671 4.106 1.00 0.00 C ATOM 451 CD1 TYR A 28 -11.168 5.580 3.294 1.00 0.00 C ATOM 452 CD2 TYR A 28 -11.809 7.705 4.163 1.00 0.00 C ATOM 453 CE1 TYR A 28 -12.339 5.521 2.563 1.00 0.00 C ATOM 454 CE2 TYR A 28 -12.983 7.653 3.437 1.00 0.00 C ATOM 455 CZ TYR A 28 -13.243 6.559 2.638 1.00 0.00 C ATOM 456 OH TYR A 28 -14.411 6.504 1.912 1.00 0.00 O ATOM 0 H TYR A 28 -9.486 8.937 3.350 1.00 0.00 H new ATOM 0 HA TYR A 28 -7.510 7.202 4.714 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -9.345 5.728 5.244 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -9.762 7.340 5.793 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -10.462 4.765 3.233 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -11.608 8.564 4.786 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -12.545 4.666 1.936 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -13.693 8.464 3.495 1.00 0.00 H new ATOM 0 HH TYR A 28 -14.938 7.314 2.078 1.00 0.00 H new ATOM 466 N CYS A 29 -7.800 5.279 2.940 1.00 0.00 N ATOM 467 CA CYS A 29 -7.581 4.430 1.774 1.00 0.00 C ATOM 468 C CYS A 29 -8.518 3.226 1.795 1.00 0.00 C ATOM 469 O CYS A 29 -8.569 2.484 2.775 1.00 0.00 O ATOM 470 CB CYS A 29 -6.127 3.959 1.727 1.00 0.00 C ATOM 471 SG CYS A 29 -5.013 5.088 0.859 1.00 0.00 S ATOM 0 H CYS A 29 -7.595 4.831 3.833 1.00 0.00 H new ATOM 0 HA CYS A 29 -7.794 5.018 0.881 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -5.767 3.823 2.747 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -6.088 2.983 1.243 1.00 0.00 H new ATOM 0 HG CYS A 29 -4.411 5.852 1.721 1.00 0.00 H new ATOM 477 N ALA A 30 -9.259 3.041 0.708 1.00 0.00 N ATOM 478 CA ALA A 30 -10.194 1.928 0.601 1.00 0.00 C ATOM 479 C ALA A 30 -9.562 0.749 -0.131 1.00 0.00 C ATOM 480 O ALA A 30 -9.286 0.824 -1.329 1.00 0.00 O ATOM 481 CB ALA A 30 -11.465 2.372 -0.108 1.00 0.00 C ATOM 0 H ALA A 30 -9.230 3.648 -0.111 1.00 0.00 H new ATOM 0 HA ALA A 30 -10.449 1.602 1.609 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -12.154 1.530 -0.181 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -11.934 3.177 0.457 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -11.218 2.727 -1.109 1.00 0.00 H new ATOM 487 N VAL A 31 -9.335 -0.341 0.596 1.00 0.00 N ATOM 488 CA VAL A 31 -8.736 -1.536 0.015 1.00 0.00 C ATOM 489 C VAL A 31 -9.772 -2.641 -0.157 1.00 0.00 C ATOM 490 O VAL A 31 -10.080 -3.372 0.785 1.00 0.00 O ATOM 491 CB VAL A 31 -7.579 -2.063 0.885 1.00 0.00 C ATOM 492 CG1 VAL A 31 -6.977 -3.318 0.270 1.00 0.00 C ATOM 493 CG2 VAL A 31 -6.519 -0.988 1.069 1.00 0.00 C ATOM 0 H VAL A 31 -9.557 -0.420 1.588 1.00 0.00 H new ATOM 0 HA VAL A 31 -8.346 -1.252 -0.962 1.00 0.00 H new ATOM 0 HB VAL A 31 -7.975 -2.323 1.867 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -6.161 -3.676 0.898 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -7.743 -4.090 0.195 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -6.595 -3.088 -0.725 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -5.709 -1.377 1.686 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -6.125 -0.695 0.096 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -6.962 -0.120 1.557 1.00 0.00 H new ATOM 503 N LEU A 32 -10.306 -2.760 -1.368 1.00 0.00 N ATOM 504 CA LEU A 32 -11.308 -3.777 -1.666 1.00 0.00 C ATOM 505 C LEU A 32 -10.647 -5.083 -2.095 1.00 0.00 C ATOM 506 O LEU A 32 -9.780 -5.095 -2.969 1.00 0.00 O ATOM 507 CB LEU A 32 -12.252 -3.285 -2.764 1.00 0.00 C ATOM 508 CG LEU A 32 -12.933 -1.940 -2.511 1.00 0.00 C ATOM 509 CD1 LEU A 32 -12.043 -0.796 -2.968 1.00 0.00 C ATOM 510 CD2 LEU A 32 -14.281 -1.884 -3.215 1.00 0.00 C ATOM 0 H LEU A 32 -10.062 -2.165 -2.159 1.00 0.00 H new ATOM 0 HA LEU A 32 -11.882 -3.963 -0.758 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -11.689 -3.215 -3.695 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -13.025 -4.038 -2.915 1.00 0.00 H new ATOM 0 HG LEU A 32 -13.101 -1.836 -1.439 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -12.545 0.153 -2.780 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -11.103 -0.825 -2.418 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -11.842 -0.895 -4.035 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.751 -0.920 -3.024 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -14.137 -2.011 -4.288 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -14.922 -2.681 -2.838 1.00 0.00 H new ATOM 522 N VAL A 33 -11.064 -6.183 -1.476 1.00 0.00 N ATOM 523 CA VAL A 33 -10.515 -7.495 -1.796 1.00 0.00 C ATOM 524 C VAL A 33 -11.577 -8.401 -2.408 1.00 0.00 C ATOM 525 O VAL A 33 -12.672 -8.549 -1.864 1.00 0.00 O ATOM 526 CB VAL A 33 -9.931 -8.180 -0.545 1.00 0.00 C ATOM 527 CG1 VAL A 33 -9.204 -9.459 -0.927 1.00 0.00 C ATOM 528 CG2 VAL A 33 -9.003 -7.230 0.197 1.00 0.00 C ATOM 0 H VAL A 33 -11.780 -6.191 -0.750 1.00 0.00 H new ATOM 0 HA VAL A 33 -9.716 -7.335 -2.520 1.00 0.00 H new ATOM 0 HB VAL A 33 -10.753 -8.443 0.121 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -8.798 -9.929 -0.031 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -9.901 -10.143 -1.411 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -8.390 -9.224 -1.613 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -8.599 -7.730 1.078 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -8.185 -6.934 -0.459 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -9.559 -6.345 0.505 1.00 0.00 H new ATOM 538 N LYS A 34 -11.247 -9.006 -3.544 1.00 0.00 N ATOM 539 CA LYS A 34 -12.172 -9.900 -4.231 1.00 0.00 C ATOM 540 C LYS A 34 -11.633 -11.327 -4.254 1.00 0.00 C ATOM 541 O LYS A 34 -10.423 -11.542 -4.306 1.00 0.00 O ATOM 542 CB LYS A 34 -12.416 -9.413 -5.661 1.00 0.00 C ATOM 543 CG LYS A 34 -13.003 -8.014 -5.736 1.00 0.00 C ATOM 544 CD LYS A 34 -11.915 -6.956 -5.807 1.00 0.00 C ATOM 545 CE LYS A 34 -12.474 -5.609 -6.240 1.00 0.00 C ATOM 546 NZ LYS A 34 -13.568 -5.149 -5.340 1.00 0.00 N ATOM 0 H LYS A 34 -10.346 -8.894 -4.008 1.00 0.00 H new ATOM 0 HA LYS A 34 -13.116 -9.895 -3.686 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -11.473 -9.432 -6.208 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -13.090 -10.108 -6.162 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -13.646 -7.935 -6.612 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -13.630 -7.834 -4.863 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -11.438 -6.857 -4.832 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -11.143 -7.273 -6.508 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -11.674 -4.869 -6.247 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -12.850 -5.682 -7.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -13.549 -4.111 -5.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -14.485 -5.454 -5.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -13.435 -5.560 -4.394 1.00 0.00 H new ATOM 560 N GLU A 35 -12.540 -12.298 -4.216 1.00 0.00 N ATOM 561 CA GLU A 35 -12.155 -13.704 -4.233 1.00 0.00 C ATOM 562 C GLU A 35 -12.441 -14.330 -5.595 1.00 0.00 C ATOM 563 O GLU A 35 -13.493 -14.095 -6.190 1.00 0.00 O ATOM 564 CB GLU A 35 -12.899 -14.473 -3.140 1.00 0.00 C ATOM 565 CG GLU A 35 -14.373 -14.684 -3.440 1.00 0.00 C ATOM 566 CD GLU A 35 -14.680 -16.098 -3.894 1.00 0.00 C ATOM 567 OE1 GLU A 35 -13.744 -16.796 -4.335 1.00 0.00 O ATOM 568 OE2 GLU A 35 -15.858 -16.505 -3.808 1.00 0.00 O ATOM 0 H GLU A 35 -13.546 -12.137 -4.173 1.00 0.00 H new ATOM 0 HA GLU A 35 -11.083 -13.763 -4.043 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -12.422 -15.444 -3.002 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -12.802 -13.933 -2.198 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -14.957 -14.458 -2.548 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.687 -13.982 -4.213 1.00 0.00 H new ATOM 575 N TYR A 36 -11.497 -15.128 -6.083 1.00 0.00 N ATOM 576 CA TYR A 36 -11.645 -15.786 -7.376 1.00 0.00 C ATOM 577 C TYR A 36 -12.878 -16.684 -7.392 1.00 0.00 C ATOM 578 O TYR A 36 -12.954 -17.668 -6.656 1.00 0.00 O ATOM 579 CB TYR A 36 -10.397 -16.609 -7.699 1.00 0.00 C ATOM 580 CG TYR A 36 -10.568 -17.527 -8.887 1.00 0.00 C ATOM 581 CD1 TYR A 36 -11.247 -17.106 -10.023 1.00 0.00 C ATOM 582 CD2 TYR A 36 -10.051 -18.817 -8.874 1.00 0.00 C ATOM 583 CE1 TYR A 36 -11.407 -17.942 -11.112 1.00 0.00 C ATOM 584 CE2 TYR A 36 -10.205 -19.659 -9.958 1.00 0.00 C ATOM 585 CZ TYR A 36 -10.883 -19.218 -11.074 1.00 0.00 C ATOM 586 OH TYR A 36 -11.040 -20.054 -12.155 1.00 0.00 O ATOM 0 H TYR A 36 -10.621 -15.335 -5.603 1.00 0.00 H new ATOM 0 HA TYR A 36 -11.770 -15.014 -8.136 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -9.565 -15.932 -7.891 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -10.129 -17.204 -6.826 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -11.657 -16.108 -10.056 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -9.520 -19.167 -8.001 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -11.939 -17.599 -11.987 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -9.796 -20.658 -9.931 1.00 0.00 H new ATOM 0 HH TYR A 36 -11.039 -20.986 -11.851 1.00 0.00 H new ATOM 596 N VAL A 37 -13.843 -16.338 -8.238 1.00 0.00 N ATOM 597 CA VAL A 37 -15.073 -17.112 -8.353 1.00 0.00 C ATOM 598 C VAL A 37 -15.197 -17.744 -9.735 1.00 0.00 C ATOM 599 O VAL A 37 -14.597 -17.273 -10.699 1.00 0.00 O ATOM 600 CB VAL A 37 -16.313 -16.239 -8.086 1.00 0.00 C ATOM 601 CG1 VAL A 37 -16.138 -15.440 -6.804 1.00 0.00 C ATOM 602 CG2 VAL A 37 -16.579 -15.317 -9.267 1.00 0.00 C ATOM 0 H VAL A 37 -13.797 -15.526 -8.854 1.00 0.00 H new ATOM 0 HA VAL A 37 -15.024 -17.899 -7.600 1.00 0.00 H new ATOM 0 HB VAL A 37 -17.177 -16.893 -7.963 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -17.024 -14.829 -6.632 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -16.000 -16.123 -5.966 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -15.264 -14.794 -6.894 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -17.459 -14.707 -9.062 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -15.717 -14.669 -9.424 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -16.752 -15.914 -10.163 1.00 0.00 H new ATOM 612 N GLU A 38 -15.982 -18.814 -9.822 1.00 0.00 N ATOM 613 CA GLU A 38 -16.184 -19.511 -11.087 1.00 0.00 C ATOM 614 C GLU A 38 -17.670 -19.732 -11.354 1.00 0.00 C ATOM 615 O GLU A 38 -18.328 -20.506 -10.658 1.00 0.00 O ATOM 616 CB GLU A 38 -15.451 -20.853 -11.078 1.00 0.00 C ATOM 617 CG GLU A 38 -13.938 -20.721 -11.124 1.00 0.00 C ATOM 618 CD GLU A 38 -13.233 -22.063 -11.093 1.00 0.00 C ATOM 619 OE1 GLU A 38 -13.338 -22.765 -10.066 1.00 0.00 O ATOM 620 OE2 GLU A 38 -12.577 -22.411 -12.097 1.00 0.00 O ATOM 0 H GLU A 38 -16.488 -19.216 -9.033 1.00 0.00 H new ATOM 0 HA GLU A 38 -15.777 -18.889 -11.885 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -15.732 -21.405 -10.181 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -15.782 -21.444 -11.932 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -13.651 -20.185 -12.029 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -13.604 -20.120 -10.278 1.00 0.00 H new ATOM 627 N SER A 39 -18.192 -19.047 -12.367 1.00 0.00 N ATOM 628 CA SER A 39 -19.601 -19.165 -12.724 1.00 0.00 C ATOM 629 C SER A 39 -19.762 -19.836 -14.085 1.00 0.00 C ATOM 630 O SER A 39 -18.980 -19.594 -15.003 1.00 0.00 O ATOM 631 CB SER A 39 -20.261 -17.785 -12.741 1.00 0.00 C ATOM 632 OG SER A 39 -20.897 -17.508 -11.505 1.00 0.00 O ATOM 0 H SER A 39 -17.660 -18.405 -12.955 1.00 0.00 H new ATOM 0 HA SER A 39 -20.091 -19.785 -11.973 1.00 0.00 H new ATOM 0 HB2 SER A 39 -19.510 -17.022 -12.946 1.00 0.00 H new ATOM 0 HB3 SER A 39 -20.992 -17.738 -13.548 1.00 0.00 H new ATOM 0 HG SER A 39 -21.309 -16.620 -11.541 1.00 0.00 H new ATOM 638 N GLU A 40 -20.782 -20.680 -14.204 1.00 0.00 N ATOM 639 CA GLU A 40 -21.046 -21.387 -15.452 1.00 0.00 C ATOM 640 C GLU A 40 -21.143 -20.410 -16.620 1.00 0.00 C ATOM 641 O GLU A 40 -20.842 -20.759 -17.761 1.00 0.00 O ATOM 642 CB GLU A 40 -22.339 -22.197 -15.342 1.00 0.00 C ATOM 643 CG GLU A 40 -22.219 -23.417 -14.444 1.00 0.00 C ATOM 644 CD GLU A 40 -21.266 -24.458 -14.999 1.00 0.00 C ATOM 645 OE1 GLU A 40 -21.608 -25.089 -16.022 1.00 0.00 O ATOM 646 OE2 GLU A 40 -20.180 -24.642 -14.412 1.00 0.00 O ATOM 0 H GLU A 40 -21.438 -20.891 -13.452 1.00 0.00 H new ATOM 0 HA GLU A 40 -20.215 -22.067 -15.637 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -23.130 -21.552 -14.960 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -22.642 -22.518 -16.338 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -21.876 -23.105 -13.457 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -23.204 -23.865 -14.312 1.00 0.00 H new ATOM 653 N ASN A 41 -21.565 -19.184 -16.326 1.00 0.00 N ATOM 654 CA ASN A 41 -21.702 -18.157 -17.352 1.00 0.00 C ATOM 655 C ASN A 41 -20.344 -17.563 -17.713 1.00 0.00 C ATOM 656 O ASN A 41 -20.109 -17.174 -18.856 1.00 0.00 O ATOM 657 CB ASN A 41 -22.643 -17.050 -16.872 1.00 0.00 C ATOM 658 CG ASN A 41 -24.087 -17.509 -16.802 1.00 0.00 C ATOM 659 OD1 ASN A 41 -24.520 -18.354 -17.585 1.00 0.00 O ATOM 660 ND2 ASN A 41 -24.839 -16.952 -15.859 1.00 0.00 N ATOM 0 H ASN A 41 -21.818 -18.878 -15.386 1.00 0.00 H new ATOM 0 HA ASN A 41 -22.123 -18.623 -18.243 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -22.325 -16.708 -15.887 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -22.568 -16.196 -17.545 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -25.818 -17.221 -15.762 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -24.437 -16.255 -15.232 1.00 0.00 H new ATOM 667 N GLY A 42 -19.452 -17.499 -16.730 1.00 0.00 N ATOM 668 CA GLY A 42 -18.128 -16.952 -16.964 1.00 0.00 C ATOM 669 C GLY A 42 -17.378 -16.678 -15.675 1.00 0.00 C ATOM 670 O GLY A 42 -17.943 -16.782 -14.587 1.00 0.00 O ATOM 0 H GLY A 42 -19.622 -17.816 -15.776 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -17.553 -17.649 -17.574 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -18.216 -16.027 -17.533 1.00 0.00 H new ATOM 674 N GLN A 43 -16.101 -16.330 -15.798 1.00 0.00 N ATOM 675 CA GLN A 43 -15.272 -16.043 -14.633 1.00 0.00 C ATOM 676 C GLN A 43 -15.299 -14.555 -14.299 1.00 0.00 C ATOM 677 O GLN A 43 -15.154 -13.708 -15.181 1.00 0.00 O ATOM 678 CB GLN A 43 -13.832 -16.496 -14.881 1.00 0.00 C ATOM 679 CG GLN A 43 -12.839 -15.943 -13.873 1.00 0.00 C ATOM 680 CD GLN A 43 -11.422 -16.419 -14.128 1.00 0.00 C ATOM 681 OE1 GLN A 43 -10.480 -15.626 -14.138 1.00 0.00 O ATOM 682 NE2 GLN A 43 -11.263 -17.721 -14.337 1.00 0.00 N ATOM 0 H GLN A 43 -15.618 -16.240 -16.692 1.00 0.00 H new ATOM 0 HA GLN A 43 -15.678 -16.595 -13.785 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -13.793 -17.585 -14.857 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -13.530 -16.188 -15.882 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -12.864 -14.854 -13.905 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -13.143 -16.240 -12.869 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -12.071 -18.343 -14.320 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -10.332 -18.099 -14.515 1.00 0.00 H new ATOM 691 N MET A 44 -15.486 -14.244 -13.021 1.00 0.00 N ATOM 692 CA MET A 44 -15.531 -12.857 -12.571 1.00 0.00 C ATOM 693 C MET A 44 -14.867 -12.707 -11.206 1.00 0.00 C ATOM 694 O MET A 44 -14.309 -13.664 -10.668 1.00 0.00 O ATOM 695 CB MET A 44 -16.979 -12.368 -12.503 1.00 0.00 C ATOM 696 CG MET A 44 -17.731 -12.862 -11.278 1.00 0.00 C ATOM 697 SD MET A 44 -19.504 -12.546 -11.377 1.00 0.00 S ATOM 698 CE MET A 44 -20.146 -13.917 -10.420 1.00 0.00 C ATOM 0 H MET A 44 -15.609 -14.933 -12.279 1.00 0.00 H new ATOM 0 HA MET A 44 -14.983 -12.249 -13.291 1.00 0.00 H new ATOM 0 HB2 MET A 44 -16.986 -11.278 -12.508 1.00 0.00 H new ATOM 0 HB3 MET A 44 -17.507 -12.695 -13.399 1.00 0.00 H new ATOM 0 HG2 MET A 44 -17.563 -13.932 -11.160 1.00 0.00 H new ATOM 0 HG3 MET A 44 -17.328 -12.376 -10.389 1.00 0.00 H new ATOM 0 HE1 MET A 44 -20.788 -14.532 -11.051 1.00 0.00 H new ATOM 0 HE2 MET A 44 -19.318 -14.520 -10.048 1.00 0.00 H new ATOM 0 HE3 MET A 44 -20.723 -13.534 -9.578 1.00 0.00 H new ATOM 708 N TYR A 45 -14.930 -11.501 -10.652 1.00 0.00 N ATOM 709 CA TYR A 45 -14.332 -11.226 -9.351 1.00 0.00 C ATOM 710 C TYR A 45 -15.351 -10.597 -8.405 1.00 0.00 C ATOM 711 O TYR A 45 -15.838 -9.492 -8.646 1.00 0.00 O ATOM 712 CB TYR A 45 -13.125 -10.299 -9.507 1.00 0.00 C ATOM 713 CG TYR A 45 -11.916 -10.977 -10.111 1.00 0.00 C ATOM 714 CD1 TYR A 45 -11.508 -12.232 -9.675 1.00 0.00 C ATOM 715 CD2 TYR A 45 -11.181 -10.363 -11.118 1.00 0.00 C ATOM 716 CE1 TYR A 45 -10.403 -12.854 -10.223 1.00 0.00 C ATOM 717 CE2 TYR A 45 -10.076 -10.979 -11.673 1.00 0.00 C ATOM 718 CZ TYR A 45 -9.690 -12.224 -11.221 1.00 0.00 C ATOM 719 OH TYR A 45 -8.590 -12.841 -11.771 1.00 0.00 O ATOM 0 H TYR A 45 -15.389 -10.699 -11.083 1.00 0.00 H new ATOM 0 HA TYR A 45 -14.002 -12.173 -8.924 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -13.406 -9.452 -10.132 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -12.856 -9.898 -8.530 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -12.064 -12.729 -8.894 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -11.479 -9.387 -11.473 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -10.099 -13.829 -9.871 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -9.517 -10.489 -12.456 1.00 0.00 H new ATOM 0 HH TYR A 45 -8.202 -12.264 -12.462 1.00 0.00 H new ATOM 729 N ILE A 46 -15.667 -11.309 -7.329 1.00 0.00 N ATOM 730 CA ILE A 46 -16.626 -10.821 -6.346 1.00 0.00 C ATOM 731 C ILE A 46 -15.922 -10.350 -5.078 1.00 0.00 C ATOM 732 O ILE A 46 -14.916 -10.927 -4.665 1.00 0.00 O ATOM 733 CB ILE A 46 -17.655 -11.906 -5.976 1.00 0.00 C ATOM 734 CG1 ILE A 46 -18.384 -12.397 -7.228 1.00 0.00 C ATOM 735 CG2 ILE A 46 -18.646 -11.370 -4.954 1.00 0.00 C ATOM 736 CD1 ILE A 46 -19.132 -13.695 -7.022 1.00 0.00 C ATOM 0 H ILE A 46 -15.273 -12.225 -7.116 1.00 0.00 H new ATOM 0 HA ILE A 46 -17.146 -9.980 -6.804 1.00 0.00 H new ATOM 0 HB ILE A 46 -17.127 -12.750 -5.532 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -19.087 -11.630 -7.554 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -17.660 -12.528 -8.032 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -19.366 -12.148 -4.703 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -18.112 -11.066 -4.054 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -19.171 -10.511 -5.372 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -19.625 -13.982 -7.951 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -18.431 -14.476 -6.726 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -19.880 -13.564 -6.240 1.00 0.00 H new ATOM 748 N GLN A 47 -16.459 -9.301 -4.464 1.00 0.00 N ATOM 749 CA GLN A 47 -15.882 -8.754 -3.242 1.00 0.00 C ATOM 750 C GLN A 47 -16.685 -9.187 -2.020 1.00 0.00 C ATOM 751 O GLN A 47 -17.656 -8.534 -1.638 1.00 0.00 O ATOM 752 CB GLN A 47 -15.830 -7.227 -3.317 1.00 0.00 C ATOM 753 CG GLN A 47 -15.192 -6.579 -2.098 1.00 0.00 C ATOM 754 CD GLN A 47 -15.399 -5.078 -2.060 1.00 0.00 C ATOM 755 OE1 GLN A 47 -15.707 -4.456 -3.077 1.00 0.00 O ATOM 756 NE2 GLN A 47 -15.229 -4.486 -0.883 1.00 0.00 N ATOM 0 H GLN A 47 -17.292 -8.813 -4.792 1.00 0.00 H new ATOM 0 HA GLN A 47 -14.868 -9.141 -3.144 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -15.273 -6.934 -4.207 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -16.843 -6.843 -3.434 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -15.610 -7.023 -1.195 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -14.124 -6.795 -2.094 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -14.974 -5.040 -0.066 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -15.354 -3.477 -0.797 1.00 0.00 H new ATOM 765 N LYS A 48 -16.273 -10.293 -1.409 1.00 0.00 N ATOM 766 CA LYS A 48 -16.952 -10.814 -0.229 1.00 0.00 C ATOM 767 C LYS A 48 -16.662 -9.949 0.993 1.00 0.00 C ATOM 768 O LYS A 48 -17.577 -9.535 1.705 1.00 0.00 O ATOM 769 CB LYS A 48 -16.516 -12.257 0.039 1.00 0.00 C ATOM 770 CG LYS A 48 -16.711 -13.182 -1.149 1.00 0.00 C ATOM 771 CD LYS A 48 -18.183 -13.358 -1.483 1.00 0.00 C ATOM 772 CE LYS A 48 -18.413 -14.578 -2.362 1.00 0.00 C ATOM 773 NZ LYS A 48 -19.828 -14.678 -2.814 1.00 0.00 N ATOM 0 H LYS A 48 -15.471 -10.846 -1.712 1.00 0.00 H new ATOM 0 HA LYS A 48 -18.025 -10.794 -0.419 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -15.464 -12.263 0.324 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -17.079 -12.646 0.888 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -16.186 -12.779 -2.015 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -16.268 -14.154 -0.931 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -18.757 -13.459 -0.562 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -18.551 -12.467 -1.992 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -17.757 -14.528 -3.231 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -18.144 -15.479 -1.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -19.943 -15.522 -3.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -20.453 -14.751 -1.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -20.078 -13.830 -3.362 1.00 0.00 H new ATOM 787 N LYS A 49 -15.383 -9.677 1.229 1.00 0.00 N ATOM 788 CA LYS A 49 -14.971 -8.858 2.363 1.00 0.00 C ATOM 789 C LYS A 49 -15.266 -7.384 2.105 1.00 0.00 C ATOM 790 O LYS A 49 -15.046 -6.860 1.013 1.00 0.00 O ATOM 791 CB LYS A 49 -13.479 -9.049 2.642 1.00 0.00 C ATOM 792 CG LYS A 49 -13.111 -8.907 4.109 1.00 0.00 C ATOM 793 CD LYS A 49 -11.835 -9.662 4.439 1.00 0.00 C ATOM 794 CE LYS A 49 -10.600 -8.819 4.160 1.00 0.00 C ATOM 795 NZ LYS A 49 -10.161 -8.931 2.741 1.00 0.00 N ATOM 0 H LYS A 49 -14.613 -10.012 0.650 1.00 0.00 H new ATOM 0 HA LYS A 49 -15.541 -9.178 3.235 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -13.177 -10.037 2.294 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -12.913 -8.320 2.062 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -12.984 -7.852 4.353 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -13.927 -9.281 4.728 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -11.846 -9.956 5.488 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -11.791 -10.579 3.851 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -10.812 -7.776 4.393 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -9.789 -9.134 4.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -9.123 -8.975 2.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -10.560 -9.795 2.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -10.493 -8.102 2.208 1.00 0.00 H new ATOM 809 N PRO A 50 -15.777 -6.693 3.134 1.00 0.00 N ATOM 810 CA PRO A 50 -16.072 -5.272 2.925 1.00 0.00 C ATOM 811 C PRO A 50 -14.807 -4.433 2.779 1.00 0.00 C ATOM 812 O PRO A 50 -13.697 -4.919 2.999 1.00 0.00 O ATOM 813 CB PRO A 50 -16.832 -4.877 4.193 1.00 0.00 C ATOM 814 CG PRO A 50 -16.373 -5.845 5.228 1.00 0.00 C ATOM 815 CD PRO A 50 -16.107 -7.134 4.500 1.00 0.00 C ATOM 0 HA PRO A 50 -16.633 -5.103 2.006 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -16.609 -3.851 4.484 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -17.910 -4.939 4.044 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -15.473 -5.486 5.727 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -17.132 -5.981 5.999 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -15.285 -7.689 4.953 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -16.978 -7.789 4.511 1.00 0.00 H new ATOM 823 N THR A 51 -14.981 -3.168 2.408 1.00 0.00 N ATOM 824 CA THR A 51 -13.853 -2.261 2.232 1.00 0.00 C ATOM 825 C THR A 51 -12.954 -2.258 3.463 1.00 0.00 C ATOM 826 O THR A 51 -13.435 -2.235 4.595 1.00 0.00 O ATOM 827 CB THR A 51 -14.328 -0.823 1.953 1.00 0.00 C ATOM 828 OG1 THR A 51 -15.237 -0.812 0.848 1.00 0.00 O ATOM 829 CG2 THR A 51 -13.147 0.088 1.654 1.00 0.00 C ATOM 0 H THR A 51 -15.892 -2.748 2.224 1.00 0.00 H new ATOM 0 HA THR A 51 -13.287 -2.622 1.373 1.00 0.00 H new ATOM 0 HB THR A 51 -14.836 -0.453 2.843 1.00 0.00 H new ATOM 0 HG1 THR A 51 -15.535 0.106 0.679 1.00 0.00 H new ATOM 0 HG21 THR A 51 -13.507 1.098 1.460 1.00 0.00 H new ATOM 0 HG22 THR A 51 -12.472 0.101 2.510 1.00 0.00 H new ATOM 0 HG23 THR A 51 -12.615 -0.282 0.778 1.00 0.00 H new ATOM 837 N MET A 52 -11.645 -2.281 3.233 1.00 0.00 N ATOM 838 CA MET A 52 -10.678 -2.278 4.325 1.00 0.00 C ATOM 839 C MET A 52 -10.025 -0.907 4.470 1.00 0.00 C ATOM 840 O MET A 52 -10.011 -0.113 3.529 1.00 0.00 O ATOM 841 CB MET A 52 -9.606 -3.343 4.087 1.00 0.00 C ATOM 842 CG MET A 52 -9.978 -4.713 4.631 1.00 0.00 C ATOM 843 SD MET A 52 -8.540 -5.763 4.912 1.00 0.00 S ATOM 844 CE MET A 52 -7.617 -5.486 3.402 1.00 0.00 C ATOM 0 H MET A 52 -11.230 -2.302 2.302 1.00 0.00 H new ATOM 0 HA MET A 52 -11.210 -2.507 5.249 1.00 0.00 H new ATOM 0 HB2 MET A 52 -9.419 -3.425 3.016 1.00 0.00 H new ATOM 0 HB3 MET A 52 -8.674 -3.018 4.550 1.00 0.00 H new ATOM 0 HG2 MET A 52 -10.523 -4.592 5.567 1.00 0.00 H new ATOM 0 HG3 MET A 52 -10.652 -5.207 3.931 1.00 0.00 H new ATOM 0 HE1 MET A 52 -6.884 -6.282 3.272 1.00 0.00 H new ATOM 0 HE2 MET A 52 -8.301 -5.481 2.553 1.00 0.00 H new ATOM 0 HE3 MET A 52 -7.104 -4.526 3.460 1.00 0.00 H new ATOM 854 N TYR A 53 -9.487 -0.636 5.654 1.00 0.00 N ATOM 855 CA TYR A 53 -8.836 0.641 5.923 1.00 0.00 C ATOM 856 C TYR A 53 -7.507 0.433 6.643 1.00 0.00 C ATOM 857 O TYR A 53 -7.414 0.507 7.869 1.00 0.00 O ATOM 858 CB TYR A 53 -9.749 1.537 6.761 1.00 0.00 C ATOM 859 CG TYR A 53 -11.096 1.793 6.124 1.00 0.00 C ATOM 860 CD1 TYR A 53 -11.192 2.339 4.850 1.00 0.00 C ATOM 861 CD2 TYR A 53 -12.274 1.490 6.796 1.00 0.00 C ATOM 862 CE1 TYR A 53 -12.420 2.575 4.264 1.00 0.00 C ATOM 863 CE2 TYR A 53 -13.507 1.722 6.218 1.00 0.00 C ATOM 864 CZ TYR A 53 -13.575 2.265 4.952 1.00 0.00 C ATOM 865 OH TYR A 53 -14.801 2.498 4.372 1.00 0.00 O ATOM 0 H TYR A 53 -9.489 -1.283 6.442 1.00 0.00 H new ATOM 0 HA TYR A 53 -8.639 1.128 4.968 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -9.900 1.076 7.737 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -9.250 2.491 6.932 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -10.290 2.583 4.308 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -12.225 1.066 7.788 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -12.476 3.000 3.273 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -14.413 1.480 6.754 1.00 0.00 H new ATOM 0 HH TYR A 53 -15.512 2.223 4.988 1.00 0.00 H new ATOM 875 N PRO A 54 -6.448 0.167 5.865 1.00 0.00 N ATOM 876 CA PRO A 54 -5.153 -0.038 6.519 1.00 0.00 C ATOM 877 C PRO A 54 -4.594 1.250 7.115 1.00 0.00 C ATOM 878 O PRO A 54 -5.026 2.356 6.789 1.00 0.00 O ATOM 879 CB PRO A 54 -4.256 -0.533 5.382 1.00 0.00 C ATOM 880 CG PRO A 54 -4.877 0.013 4.143 1.00 0.00 C ATOM 881 CD PRO A 54 -6.359 0.040 4.400 1.00 0.00 C ATOM 0 HA PRO A 54 -5.225 -0.731 7.357 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -3.233 -0.177 5.502 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -4.214 -1.622 5.357 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -4.500 1.012 3.925 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -4.642 -0.611 3.281 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -6.840 0.877 3.894 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -6.845 -0.869 4.045 1.00 0.00 H new ATOM 889 N PRO A 55 -3.608 1.108 8.013 1.00 0.00 N ATOM 890 CA PRO A 55 -3.045 2.324 8.607 1.00 0.00 C ATOM 891 C PRO A 55 -2.234 3.138 7.605 1.00 0.00 C ATOM 892 O PRO A 55 -2.135 2.775 6.433 1.00 0.00 O ATOM 893 CB PRO A 55 -2.138 1.788 9.718 1.00 0.00 C ATOM 894 CG PRO A 55 -1.773 0.413 9.279 1.00 0.00 C ATOM 895 CD PRO A 55 -2.964 -0.112 8.527 1.00 0.00 C ATOM 0 HA PRO A 55 -3.822 3.002 8.961 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -1.253 2.412 9.842 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -2.654 1.773 10.678 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -0.887 0.428 8.645 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -1.541 -0.221 10.135 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -2.666 -0.780 7.719 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -3.633 -0.676 9.177 1.00 0.00 H new ATOM 903 N TRP A 56 -1.657 4.238 8.073 1.00 0.00 N ATOM 904 CA TRP A 56 -0.854 5.104 7.216 1.00 0.00 C ATOM 905 C TRP A 56 0.633 4.923 7.501 1.00 0.00 C ATOM 906 O TRP A 56 1.055 4.899 8.657 1.00 0.00 O ATOM 907 CB TRP A 56 -1.250 6.567 7.418 1.00 0.00 C ATOM 908 CG TRP A 56 -2.337 7.021 6.492 1.00 0.00 C ATOM 909 CD1 TRP A 56 -3.569 7.495 6.843 1.00 0.00 C ATOM 910 CD2 TRP A 56 -2.290 7.042 5.061 1.00 0.00 C ATOM 911 NE1 TRP A 56 -4.290 7.810 5.717 1.00 0.00 N ATOM 912 CE2 TRP A 56 -3.528 7.542 4.611 1.00 0.00 C ATOM 913 CE3 TRP A 56 -1.322 6.690 4.116 1.00 0.00 C ATOM 914 CZ2 TRP A 56 -3.821 7.696 3.258 1.00 0.00 C ATOM 915 CZ3 TRP A 56 -1.615 6.843 2.774 1.00 0.00 C ATOM 916 CH2 TRP A 56 -2.855 7.343 2.355 1.00 0.00 C ATOM 0 H TRP A 56 -1.730 4.552 9.041 1.00 0.00 H new ATOM 0 HA TRP A 56 -1.044 4.824 6.180 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -1.577 6.708 8.448 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -0.372 7.197 7.273 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -3.924 7.606 7.857 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -5.239 8.183 5.706 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -0.363 6.305 4.429 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -4.777 8.080 2.933 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -0.875 6.572 2.035 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -3.052 7.452 1.299 1.00 0.00 H new ATOM 927 N ASP A 57 1.423 4.797 6.440 1.00 0.00 N ATOM 928 CA ASP A 57 2.864 4.620 6.577 1.00 0.00 C ATOM 929 C ASP A 57 3.183 3.377 7.402 1.00 0.00 C ATOM 930 O ASP A 57 4.237 3.293 8.033 1.00 0.00 O ATOM 931 CB ASP A 57 3.492 5.854 7.227 1.00 0.00 C ATOM 932 CG ASP A 57 3.703 6.984 6.239 1.00 0.00 C ATOM 933 OD1 ASP A 57 4.333 6.743 5.188 1.00 0.00 O ATOM 934 OD2 ASP A 57 3.239 8.110 6.516 1.00 0.00 O ATOM 0 H ASP A 57 1.090 4.814 5.476 1.00 0.00 H new ATOM 0 HA ASP A 57 3.285 4.490 5.580 1.00 0.00 H new ATOM 0 HB2 ASP A 57 2.851 6.199 8.038 1.00 0.00 H new ATOM 0 HB3 ASP A 57 4.449 5.580 7.671 1.00 0.00 H new ATOM 939 N SER A 58 2.265 2.416 7.394 1.00 0.00 N ATOM 940 CA SER A 58 2.447 1.180 8.146 1.00 0.00 C ATOM 941 C SER A 58 2.195 -0.037 7.261 1.00 0.00 C ATOM 942 O SER A 58 1.884 0.096 6.076 1.00 0.00 O ATOM 943 CB SER A 58 1.507 1.150 9.353 1.00 0.00 C ATOM 944 OG SER A 58 2.108 1.756 10.484 1.00 0.00 O ATOM 0 H SER A 58 1.388 2.469 6.875 1.00 0.00 H new ATOM 0 HA SER A 58 3.479 1.145 8.496 1.00 0.00 H new ATOM 0 HB2 SER A 58 0.580 1.669 9.109 1.00 0.00 H new ATOM 0 HB3 SER A 58 1.243 0.119 9.587 1.00 0.00 H new ATOM 0 HG SER A 58 1.486 1.725 11.241 1.00 0.00 H new ATOM 950 N THR A 59 2.332 -1.224 7.843 1.00 0.00 N ATOM 951 CA THR A 59 2.121 -2.465 7.109 1.00 0.00 C ATOM 952 C THR A 59 0.915 -3.225 7.648 1.00 0.00 C ATOM 953 O THR A 59 0.673 -3.250 8.855 1.00 0.00 O ATOM 954 CB THR A 59 3.361 -3.376 7.178 1.00 0.00 C ATOM 955 OG1 THR A 59 4.022 -3.209 8.438 1.00 0.00 O ATOM 956 CG2 THR A 59 4.328 -3.061 6.047 1.00 0.00 C ATOM 0 H THR A 59 2.589 -1.352 8.822 1.00 0.00 H new ATOM 0 HA THR A 59 1.938 -2.190 6.070 1.00 0.00 H new ATOM 0 HB THR A 59 3.031 -4.410 7.075 1.00 0.00 H new ATOM 0 HG1 THR A 59 4.808 -3.793 8.475 1.00 0.00 H new ATOM 0 HG21 THR A 59 5.196 -3.717 6.117 1.00 0.00 H new ATOM 0 HG22 THR A 59 3.831 -3.217 5.089 1.00 0.00 H new ATOM 0 HG23 THR A 59 4.651 -2.023 6.123 1.00 0.00 H new ATOM 964 N PHE A 60 0.161 -3.844 6.746 1.00 0.00 N ATOM 965 CA PHE A 60 -1.022 -4.606 7.132 1.00 0.00 C ATOM 966 C PHE A 60 -0.962 -6.024 6.571 1.00 0.00 C ATOM 967 O PHE A 60 -0.200 -6.306 5.647 1.00 0.00 O ATOM 968 CB PHE A 60 -2.289 -3.903 6.641 1.00 0.00 C ATOM 969 CG PHE A 60 -2.368 -3.786 5.146 1.00 0.00 C ATOM 970 CD1 PHE A 60 -2.854 -4.834 4.380 1.00 0.00 C ATOM 971 CD2 PHE A 60 -1.957 -2.628 4.506 1.00 0.00 C ATOM 972 CE1 PHE A 60 -2.927 -4.728 3.004 1.00 0.00 C ATOM 973 CE2 PHE A 60 -2.029 -2.516 3.130 1.00 0.00 C ATOM 974 CZ PHE A 60 -2.515 -3.568 2.378 1.00 0.00 C ATOM 0 H PHE A 60 0.347 -3.833 5.743 1.00 0.00 H new ATOM 0 HA PHE A 60 -1.047 -4.666 8.220 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -3.161 -4.449 7.001 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -2.334 -2.906 7.078 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -3.179 -5.743 4.864 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -1.576 -1.803 5.089 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -3.306 -5.552 2.418 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -1.706 -1.607 2.644 1.00 0.00 H new ATOM 0 HZ PHE A 60 -2.573 -3.483 1.303 1.00 0.00 H new ATOM 984 N ASP A 61 -1.772 -6.911 7.137 1.00 0.00 N ATOM 985 CA ASP A 61 -1.813 -8.300 6.695 1.00 0.00 C ATOM 986 C ASP A 61 -2.865 -8.493 5.606 1.00 0.00 C ATOM 987 O ASP A 61 -3.941 -7.899 5.658 1.00 0.00 O ATOM 988 CB ASP A 61 -2.108 -9.226 7.876 1.00 0.00 C ATOM 989 CG ASP A 61 -3.513 -9.045 8.416 1.00 0.00 C ATOM 990 OD1 ASP A 61 -3.943 -7.883 8.575 1.00 0.00 O ATOM 991 OD2 ASP A 61 -4.183 -10.065 8.680 1.00 0.00 O ATOM 0 H ASP A 61 -2.409 -6.693 7.903 1.00 0.00 H new ATOM 0 HA ASP A 61 -0.837 -8.552 6.281 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -1.972 -10.262 7.565 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -1.388 -9.035 8.672 1.00 0.00 H new ATOM 996 N ALA A 62 -2.544 -9.325 4.621 1.00 0.00 N ATOM 997 CA ALA A 62 -3.461 -9.596 3.521 1.00 0.00 C ATOM 998 C ALA A 62 -3.361 -11.049 3.069 1.00 0.00 C ATOM 999 O ALA A 62 -2.378 -11.450 2.446 1.00 0.00 O ATOM 1000 CB ALA A 62 -3.180 -8.659 2.356 1.00 0.00 C ATOM 0 H ALA A 62 -1.656 -9.823 4.562 1.00 0.00 H new ATOM 0 HA ALA A 62 -4.477 -9.422 3.876 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -3.872 -8.873 1.542 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -3.309 -7.626 2.680 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -2.157 -8.805 2.010 1.00 0.00 H new ATOM 1006 N HIS A 63 -4.385 -11.835 3.388 1.00 0.00 N ATOM 1007 CA HIS A 63 -4.413 -13.245 3.014 1.00 0.00 C ATOM 1008 C HIS A 63 -4.237 -13.411 1.508 1.00 0.00 C ATOM 1009 O HIS A 63 -4.501 -12.487 0.737 1.00 0.00 O ATOM 1010 CB HIS A 63 -5.727 -13.887 3.460 1.00 0.00 C ATOM 1011 CG HIS A 63 -5.706 -14.370 4.877 1.00 0.00 C ATOM 1012 ND1 HIS A 63 -4.920 -13.799 5.856 1.00 0.00 N ATOM 1013 CD2 HIS A 63 -6.383 -15.376 5.479 1.00 0.00 C ATOM 1014 CE1 HIS A 63 -5.113 -14.434 6.999 1.00 0.00 C ATOM 1015 NE2 HIS A 63 -5.997 -15.395 6.797 1.00 0.00 N ATOM 0 H HIS A 63 -5.206 -11.519 3.904 1.00 0.00 H new ATOM 0 HA HIS A 63 -3.585 -13.745 3.516 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -6.534 -13.163 3.343 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -5.954 -14.726 2.802 1.00 0.00 H new ATOM 0 HD1 HIS A 63 -4.288 -13.010 5.719 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -7.094 -16.040 5.010 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -4.630 -14.206 7.938 1.00 0.00 H new ATOM 1023 N ILE A 64 -3.790 -14.592 1.096 1.00 0.00 N ATOM 1024 CA ILE A 64 -3.580 -14.879 -0.318 1.00 0.00 C ATOM 1025 C ILE A 64 -4.567 -15.927 -0.819 1.00 0.00 C ATOM 1026 O ILE A 64 -4.920 -16.857 -0.096 1.00 0.00 O ATOM 1027 CB ILE A 64 -2.145 -15.371 -0.585 1.00 0.00 C ATOM 1028 CG1 ILE A 64 -1.129 -14.325 -0.122 1.00 0.00 C ATOM 1029 CG2 ILE A 64 -1.959 -15.681 -2.063 1.00 0.00 C ATOM 1030 CD1 ILE A 64 0.268 -14.877 0.053 1.00 0.00 C ATOM 0 H ILE A 64 -3.566 -15.366 1.721 1.00 0.00 H new ATOM 0 HA ILE A 64 -3.741 -13.945 -0.857 1.00 0.00 H new ATOM 0 HB ILE A 64 -1.979 -16.287 -0.018 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.101 -13.511 -0.847 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.464 -13.899 0.824 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -0.940 -16.028 -2.237 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -2.663 -16.457 -2.363 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.141 -14.780 -2.649 1.00 0.00 H new ATOM 0 HD11 ILE A 64 0.935 -14.081 0.382 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.255 -15.671 0.799 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.622 -15.278 -0.897 1.00 0.00 H new ATOM 1042 N ASN A 65 -5.008 -15.770 -2.063 1.00 0.00 N ATOM 1043 CA ASN A 65 -5.954 -16.704 -2.663 1.00 0.00 C ATOM 1044 C ASN A 65 -5.719 -16.827 -4.165 1.00 0.00 C ATOM 1045 O ASN A 65 -5.434 -15.840 -4.843 1.00 0.00 O ATOM 1046 CB ASN A 65 -7.390 -16.249 -2.395 1.00 0.00 C ATOM 1047 CG ASN A 65 -7.908 -16.728 -1.053 1.00 0.00 C ATOM 1048 OD1 ASN A 65 -7.539 -17.804 -0.581 1.00 0.00 O ATOM 1049 ND2 ASN A 65 -8.767 -15.929 -0.431 1.00 0.00 N ATOM 0 H ASN A 65 -4.725 -15.005 -2.675 1.00 0.00 H new ATOM 0 HA ASN A 65 -5.799 -17.682 -2.208 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -7.436 -15.161 -2.431 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -8.040 -16.622 -3.186 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -9.149 -16.198 0.476 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -9.045 -15.046 -0.860 1.00 0.00 H new ATOM 1056 N LYS A 66 -5.841 -18.046 -4.680 1.00 0.00 N ATOM 1057 CA LYS A 66 -5.644 -18.300 -6.102 1.00 0.00 C ATOM 1058 C LYS A 66 -6.497 -17.358 -6.946 1.00 0.00 C ATOM 1059 O LYS A 66 -7.706 -17.544 -7.070 1.00 0.00 O ATOM 1060 CB LYS A 66 -5.990 -19.753 -6.434 1.00 0.00 C ATOM 1061 CG LYS A 66 -5.211 -20.310 -7.613 1.00 0.00 C ATOM 1062 CD LYS A 66 -5.883 -21.542 -8.194 1.00 0.00 C ATOM 1063 CE LYS A 66 -5.415 -21.815 -9.615 1.00 0.00 C ATOM 1064 NZ LYS A 66 -6.215 -22.890 -10.266 1.00 0.00 N ATOM 0 H LYS A 66 -6.076 -18.874 -4.133 1.00 0.00 H new ATOM 0 HA LYS A 66 -4.595 -18.120 -6.336 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -5.799 -20.372 -5.558 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -7.056 -19.824 -6.648 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -5.121 -19.545 -8.385 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -4.199 -20.562 -7.295 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -5.666 -22.406 -7.566 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -6.964 -21.406 -8.186 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -5.489 -20.901 -10.204 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -4.364 -22.102 -9.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -5.865 -23.046 -11.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -6.125 -23.770 -9.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -7.215 -22.606 -10.302 1.00 0.00 H new ATOM 1078 N GLY A 67 -5.857 -16.347 -7.526 1.00 0.00 N ATOM 1079 CA GLY A 67 -6.572 -15.392 -8.352 1.00 0.00 C ATOM 1080 C GLY A 67 -7.187 -14.270 -7.540 1.00 0.00 C ATOM 1081 O GLY A 67 -8.271 -13.783 -7.863 1.00 0.00 O ATOM 0 H GLY A 67 -4.856 -16.172 -7.438 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -5.889 -14.971 -9.089 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -7.357 -15.909 -8.904 1.00 0.00 H new ATOM 1085 N ARG A 68 -6.496 -13.859 -6.482 1.00 0.00 N ATOM 1086 CA ARG A 68 -6.982 -12.789 -5.620 1.00 0.00 C ATOM 1087 C ARG A 68 -6.518 -11.427 -6.129 1.00 0.00 C ATOM 1088 O ARG A 68 -5.336 -11.226 -6.407 1.00 0.00 O ATOM 1089 CB ARG A 68 -6.497 -13.001 -4.184 1.00 0.00 C ATOM 1090 CG ARG A 68 -7.185 -12.102 -3.170 1.00 0.00 C ATOM 1091 CD ARG A 68 -7.088 -12.673 -1.764 1.00 0.00 C ATOM 1092 NE ARG A 68 -7.049 -11.625 -0.748 1.00 0.00 N ATOM 1093 CZ ARG A 68 -7.348 -11.827 0.530 1.00 0.00 C ATOM 1094 NH1 ARG A 68 -7.706 -13.034 0.947 1.00 0.00 N ATOM 1095 NH2 ARG A 68 -7.290 -10.822 1.394 1.00 0.00 N ATOM 0 H ARG A 68 -5.597 -14.251 -6.201 1.00 0.00 H new ATOM 0 HA ARG A 68 -8.072 -12.811 -5.635 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -6.660 -14.042 -3.904 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -5.422 -12.825 -4.143 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -6.731 -11.111 -3.194 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -8.233 -11.979 -3.443 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -7.941 -13.326 -1.578 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -6.192 -13.289 -1.684 1.00 0.00 H new ATOM 0 HE ARG A 68 -6.777 -10.685 -1.036 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -7.752 -13.809 0.286 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -7.935 -13.187 1.929 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -7.015 -9.892 1.077 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -7.520 -10.979 2.375 1.00 0.00 H new ATOM 1109 N VAL A 69 -7.458 -10.494 -6.249 1.00 0.00 N ATOM 1110 CA VAL A 69 -7.146 -9.151 -6.724 1.00 0.00 C ATOM 1111 C VAL A 69 -7.438 -8.108 -5.651 1.00 0.00 C ATOM 1112 O VAL A 69 -8.392 -8.240 -4.886 1.00 0.00 O ATOM 1113 CB VAL A 69 -7.947 -8.805 -7.993 1.00 0.00 C ATOM 1114 CG1 VAL A 69 -7.438 -9.607 -9.181 1.00 0.00 C ATOM 1115 CG2 VAL A 69 -9.431 -9.051 -7.770 1.00 0.00 C ATOM 0 H VAL A 69 -8.441 -10.644 -6.024 1.00 0.00 H new ATOM 0 HA VAL A 69 -6.082 -9.137 -6.960 1.00 0.00 H new ATOM 0 HB VAL A 69 -7.807 -7.747 -8.213 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -8.016 -9.349 -10.068 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -6.387 -9.376 -9.353 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.546 -10.672 -8.974 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -9.982 -8.801 -8.677 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -9.593 -10.101 -7.525 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -9.784 -8.428 -6.948 1.00 0.00 H new ATOM 1125 N MET A 70 -6.609 -7.070 -5.603 1.00 0.00 N ATOM 1126 CA MET A 70 -6.780 -6.001 -4.625 1.00 0.00 C ATOM 1127 C MET A 70 -6.949 -4.653 -5.317 1.00 0.00 C ATOM 1128 O MET A 70 -6.275 -4.364 -6.305 1.00 0.00 O ATOM 1129 CB MET A 70 -5.580 -5.954 -3.676 1.00 0.00 C ATOM 1130 CG MET A 70 -5.575 -4.737 -2.765 1.00 0.00 C ATOM 1131 SD MET A 70 -4.447 -4.919 -1.370 1.00 0.00 S ATOM 1132 CE MET A 70 -2.888 -5.142 -2.221 1.00 0.00 C ATOM 0 H MET A 70 -5.813 -6.946 -6.229 1.00 0.00 H new ATOM 0 HA MET A 70 -7.682 -6.209 -4.050 1.00 0.00 H new ATOM 0 HB2 MET A 70 -5.575 -6.856 -3.064 1.00 0.00 H new ATOM 0 HB3 MET A 70 -4.662 -5.962 -4.263 1.00 0.00 H new ATOM 0 HG2 MET A 70 -5.293 -3.857 -3.343 1.00 0.00 H new ATOM 0 HG3 MET A 70 -6.584 -4.564 -2.391 1.00 0.00 H new ATOM 0 HE1 MET A 70 -2.104 -5.357 -1.494 1.00 0.00 H new ATOM 0 HE2 MET A 70 -2.971 -5.973 -2.921 1.00 0.00 H new ATOM 0 HE3 MET A 70 -2.638 -4.232 -2.766 1.00 0.00 H new ATOM 1142 N GLN A 71 -7.854 -3.833 -4.792 1.00 0.00 N ATOM 1143 CA GLN A 71 -8.112 -2.515 -5.361 1.00 0.00 C ATOM 1144 C GLN A 71 -7.884 -1.420 -4.324 1.00 0.00 C ATOM 1145 O GLN A 71 -8.593 -1.346 -3.320 1.00 0.00 O ATOM 1146 CB GLN A 71 -9.543 -2.439 -5.896 1.00 0.00 C ATOM 1147 CG GLN A 71 -9.863 -1.125 -6.591 1.00 0.00 C ATOM 1148 CD GLN A 71 -11.145 -1.190 -7.399 1.00 0.00 C ATOM 1149 OE1 GLN A 71 -12.135 -1.779 -6.966 1.00 0.00 O ATOM 1150 NE2 GLN A 71 -11.132 -0.583 -8.579 1.00 0.00 N ATOM 0 H GLN A 71 -8.421 -4.058 -3.974 1.00 0.00 H new ATOM 0 HA GLN A 71 -7.415 -2.359 -6.185 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -9.705 -3.259 -6.595 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -10.239 -2.583 -5.070 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -9.948 -0.335 -5.845 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -9.037 -0.855 -7.249 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -10.288 -0.107 -8.898 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -11.966 -0.593 -9.167 1.00 0.00 H new ATOM 1159 N ILE A 72 -6.891 -0.573 -4.574 1.00 0.00 N ATOM 1160 CA ILE A 72 -6.571 0.518 -3.662 1.00 0.00 C ATOM 1161 C ILE A 72 -7.056 1.855 -4.213 1.00 0.00 C ATOM 1162 O ILE A 72 -6.654 2.273 -5.299 1.00 0.00 O ATOM 1163 CB ILE A 72 -5.057 0.604 -3.397 1.00 0.00 C ATOM 1164 CG1 ILE A 72 -4.543 -0.714 -2.814 1.00 0.00 C ATOM 1165 CG2 ILE A 72 -4.748 1.760 -2.458 1.00 0.00 C ATOM 1166 CD1 ILE A 72 -3.034 -0.812 -2.777 1.00 0.00 C ATOM 0 H ILE A 72 -6.295 -0.621 -5.400 1.00 0.00 H new ATOM 0 HA ILE A 72 -7.084 0.306 -2.724 1.00 0.00 H new ATOM 0 HB ILE A 72 -4.548 0.784 -4.344 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -4.931 -0.830 -1.802 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -4.938 -1.541 -3.404 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.674 1.807 -2.281 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -5.083 2.694 -2.909 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -5.266 1.608 -1.511 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -2.742 -1.772 -2.352 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.639 -0.728 -3.789 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -2.632 -0.006 -2.163 1.00 0.00 H new ATOM 1178 N ILE A 73 -7.921 2.521 -3.456 1.00 0.00 N ATOM 1179 CA ILE A 73 -8.458 3.812 -3.867 1.00 0.00 C ATOM 1180 C ILE A 73 -8.267 4.860 -2.776 1.00 0.00 C ATOM 1181 O ILE A 73 -8.759 4.705 -1.658 1.00 0.00 O ATOM 1182 CB ILE A 73 -9.956 3.715 -4.213 1.00 0.00 C ATOM 1183 CG1 ILE A 73 -10.179 2.693 -5.329 1.00 0.00 C ATOM 1184 CG2 ILE A 73 -10.496 5.078 -4.620 1.00 0.00 C ATOM 1185 CD1 ILE A 73 -11.612 2.223 -5.442 1.00 0.00 C ATOM 0 H ILE A 73 -8.265 2.188 -2.555 1.00 0.00 H new ATOM 0 HA ILE A 73 -7.906 4.113 -4.758 1.00 0.00 H new ATOM 0 HB ILE A 73 -10.497 3.382 -3.327 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.873 3.132 -6.279 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -9.535 1.831 -5.155 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.555 4.992 -4.861 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -10.367 5.781 -3.797 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -9.953 5.438 -5.494 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -11.695 1.500 -6.254 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -11.916 1.754 -4.506 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -12.259 3.075 -5.648 1.00 0.00 H new ATOM 1197 N VAL A 74 -7.551 5.929 -3.108 1.00 0.00 N ATOM 1198 CA VAL A 74 -7.297 7.005 -2.158 1.00 0.00 C ATOM 1199 C VAL A 74 -8.347 8.104 -2.278 1.00 0.00 C ATOM 1200 O VAL A 74 -8.263 8.966 -3.152 1.00 0.00 O ATOM 1201 CB VAL A 74 -5.900 7.621 -2.367 1.00 0.00 C ATOM 1202 CG1 VAL A 74 -5.579 8.607 -1.254 1.00 0.00 C ATOM 1203 CG2 VAL A 74 -4.844 6.529 -2.444 1.00 0.00 C ATOM 0 H VAL A 74 -7.136 6.073 -4.029 1.00 0.00 H new ATOM 0 HA VAL A 74 -7.347 6.565 -1.162 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.899 8.164 -3.312 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -4.589 9.032 -1.419 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.320 9.406 -1.251 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.597 8.091 -0.294 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.863 6.981 -2.592 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -4.844 5.957 -1.516 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.067 5.865 -3.279 1.00 0.00 H new ATOM 1213 N LYS A 75 -9.337 8.067 -1.392 1.00 0.00 N ATOM 1214 CA LYS A 75 -10.405 9.060 -1.396 1.00 0.00 C ATOM 1215 C LYS A 75 -10.519 9.741 -0.036 1.00 0.00 C ATOM 1216 O LYS A 75 -10.177 9.158 0.992 1.00 0.00 O ATOM 1217 CB LYS A 75 -11.738 8.404 -1.763 1.00 0.00 C ATOM 1218 CG LYS A 75 -12.200 7.361 -0.761 1.00 0.00 C ATOM 1219 CD LYS A 75 -11.700 5.974 -1.128 1.00 0.00 C ATOM 1220 CE LYS A 75 -12.714 5.224 -1.978 1.00 0.00 C ATOM 1221 NZ LYS A 75 -13.880 4.765 -1.174 1.00 0.00 N ATOM 0 H LYS A 75 -9.422 7.360 -0.662 1.00 0.00 H new ATOM 0 HA LYS A 75 -10.162 9.816 -2.142 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -12.502 9.177 -1.848 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -11.646 7.937 -2.744 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -11.841 7.627 0.233 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -13.289 7.356 -0.716 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.759 6.057 -1.671 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -11.495 5.408 -0.220 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -13.061 5.870 -2.784 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -12.233 4.364 -2.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -14.376 4.006 -1.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -13.549 4.407 -0.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -14.531 5.561 -1.021 1.00 0.00 H new ATOM 1235 N GLY A 76 -11.005 10.979 -0.037 1.00 0.00 N ATOM 1236 CA GLY A 76 -11.157 11.718 1.203 1.00 0.00 C ATOM 1237 C GLY A 76 -11.943 13.001 1.020 1.00 0.00 C ATOM 1238 O GLY A 76 -13.005 13.178 1.617 1.00 0.00 O ATOM 0 H GLY A 76 -11.296 11.483 -0.875 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -11.660 11.089 1.938 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -10.172 11.953 1.605 1.00 0.00 H new ATOM 1242 N LYS A 77 -11.420 13.901 0.194 1.00 0.00 N ATOM 1243 CA LYS A 77 -12.078 15.175 -0.066 1.00 0.00 C ATOM 1244 C LYS A 77 -13.498 14.959 -0.580 1.00 0.00 C ATOM 1245 O LYS A 77 -13.926 13.825 -0.791 1.00 0.00 O ATOM 1246 CB LYS A 77 -11.275 15.990 -1.083 1.00 0.00 C ATOM 1247 CG LYS A 77 -11.113 17.451 -0.700 1.00 0.00 C ATOM 1248 CD LYS A 77 -9.822 17.686 0.067 1.00 0.00 C ATOM 1249 CE LYS A 77 -9.601 19.165 0.345 1.00 0.00 C ATOM 1250 NZ LYS A 77 -10.516 19.673 1.403 1.00 0.00 N ATOM 0 H LYS A 77 -10.541 13.771 -0.307 1.00 0.00 H new ATOM 0 HA LYS A 77 -12.130 15.727 0.873 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -10.288 15.542 -1.197 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -11.767 15.930 -2.054 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -11.120 18.067 -1.599 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -11.961 17.765 -0.092 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -9.852 17.138 1.009 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -8.981 17.292 -0.504 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -8.567 19.327 0.651 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -9.755 19.734 -0.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -10.334 20.684 1.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -11.503 19.542 1.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -10.352 19.148 2.285 1.00 0.00 H new ATOM 1264 N ASN A 78 -14.224 16.055 -0.779 1.00 0.00 N ATOM 1265 CA ASN A 78 -15.596 15.985 -1.269 1.00 0.00 C ATOM 1266 C ASN A 78 -15.658 15.257 -2.609 1.00 0.00 C ATOM 1267 O ASN A 78 -16.684 14.679 -2.967 1.00 0.00 O ATOM 1268 CB ASN A 78 -16.181 17.391 -1.412 1.00 0.00 C ATOM 1269 CG ASN A 78 -17.695 17.399 -1.321 1.00 0.00 C ATOM 1270 OD1 ASN A 78 -18.386 16.992 -2.255 1.00 0.00 O ATOM 1271 ND2 ASN A 78 -18.217 17.864 -0.192 1.00 0.00 N ATOM 0 H ASN A 78 -13.885 17.002 -0.608 1.00 0.00 H new ATOM 0 HA ASN A 78 -16.187 15.425 -0.544 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -15.770 18.034 -0.634 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -15.875 17.813 -2.369 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -19.230 17.894 -0.073 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -17.605 18.191 0.556 1.00 0.00 H new ATOM 1278 N VAL A 79 -14.552 15.290 -3.346 1.00 0.00 N ATOM 1279 CA VAL A 79 -14.480 14.633 -4.646 1.00 0.00 C ATOM 1280 C VAL A 79 -14.929 13.179 -4.552 1.00 0.00 C ATOM 1281 O VAL A 79 -14.584 12.472 -3.605 1.00 0.00 O ATOM 1282 CB VAL A 79 -13.052 14.681 -5.220 1.00 0.00 C ATOM 1283 CG1 VAL A 79 -12.068 14.028 -4.261 1.00 0.00 C ATOM 1284 CG2 VAL A 79 -13.004 14.011 -6.585 1.00 0.00 C ATOM 0 H VAL A 79 -13.694 15.765 -3.065 1.00 0.00 H new ATOM 0 HA VAL A 79 -15.150 15.175 -5.313 1.00 0.00 H new ATOM 0 HB VAL A 79 -12.763 15.725 -5.343 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -11.064 14.072 -4.684 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -12.083 14.557 -3.308 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -12.350 12.987 -4.103 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -11.987 14.054 -6.976 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -13.313 12.970 -6.490 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -13.678 14.528 -7.268 1.00 0.00 H new ATOM 1294 N ASP A 80 -15.701 12.740 -5.540 1.00 0.00 N ATOM 1295 CA ASP A 80 -16.197 11.369 -5.571 1.00 0.00 C ATOM 1296 C ASP A 80 -15.045 10.372 -5.490 1.00 0.00 C ATOM 1297 O ASP A 80 -15.093 9.412 -4.720 1.00 0.00 O ATOM 1298 CB ASP A 80 -17.010 11.126 -6.844 1.00 0.00 C ATOM 1299 CG ASP A 80 -18.097 12.164 -7.043 1.00 0.00 C ATOM 1300 OD1 ASP A 80 -19.116 12.101 -6.323 1.00 0.00 O ATOM 1301 OD2 ASP A 80 -17.930 13.038 -7.919 1.00 0.00 O ATOM 0 H ASP A 80 -15.997 13.314 -6.330 1.00 0.00 H new ATOM 0 HA ASP A 80 -16.842 11.223 -4.704 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -16.342 11.134 -7.705 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -17.462 10.135 -6.800 1.00 0.00 H new ATOM 1306 N LEU A 81 -14.011 10.605 -6.291 1.00 0.00 N ATOM 1307 CA LEU A 81 -12.846 9.727 -6.312 1.00 0.00 C ATOM 1308 C LEU A 81 -11.620 10.461 -6.844 1.00 0.00 C ATOM 1309 O LEU A 81 -11.729 11.307 -7.733 1.00 0.00 O ATOM 1310 CB LEU A 81 -13.129 8.493 -7.170 1.00 0.00 C ATOM 1311 CG LEU A 81 -12.148 7.330 -7.017 1.00 0.00 C ATOM 1312 CD1 LEU A 81 -12.848 6.004 -7.270 1.00 0.00 C ATOM 1313 CD2 LEU A 81 -10.966 7.500 -7.961 1.00 0.00 C ATOM 0 H LEU A 81 -13.956 11.394 -6.934 1.00 0.00 H new ATOM 0 HA LEU A 81 -12.641 9.411 -5.289 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -14.130 8.132 -6.933 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -13.140 8.798 -8.217 1.00 0.00 H new ATOM 0 HG LEU A 81 -11.772 7.330 -5.994 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -12.134 5.188 -7.157 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -13.659 5.878 -6.553 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -13.253 5.994 -8.282 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.279 6.663 -7.838 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -11.323 7.528 -8.990 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.448 8.431 -7.732 1.00 0.00 H new ATOM 1325 N ILE A 82 -10.455 10.131 -6.298 1.00 0.00 N ATOM 1326 CA ILE A 82 -9.209 10.757 -6.720 1.00 0.00 C ATOM 1327 C ILE A 82 -8.495 9.908 -7.768 1.00 0.00 C ATOM 1328 O ILE A 82 -8.311 10.336 -8.907 1.00 0.00 O ATOM 1329 CB ILE A 82 -8.261 10.985 -5.528 1.00 0.00 C ATOM 1330 CG1 ILE A 82 -8.999 11.690 -4.389 1.00 0.00 C ATOM 1331 CG2 ILE A 82 -7.049 11.796 -5.963 1.00 0.00 C ATOM 1332 CD1 ILE A 82 -8.146 11.908 -3.159 1.00 0.00 C ATOM 0 H ILE A 82 -10.348 9.433 -5.562 1.00 0.00 H new ATOM 0 HA ILE A 82 -9.472 11.722 -7.154 1.00 0.00 H new ATOM 0 HB ILE A 82 -7.915 10.016 -5.167 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -9.363 12.654 -4.744 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -9.874 11.101 -4.114 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -6.388 11.949 -5.110 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.513 11.258 -6.745 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -7.376 12.762 -6.346 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -8.735 12.413 -2.393 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -7.804 10.946 -2.778 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -7.284 12.523 -3.418 1.00 0.00 H new ATOM 1344 N SER A 83 -8.098 8.703 -7.374 1.00 0.00 N ATOM 1345 CA SER A 83 -7.402 7.794 -8.278 1.00 0.00 C ATOM 1346 C SER A 83 -7.598 6.344 -7.847 1.00 0.00 C ATOM 1347 O SER A 83 -8.090 6.072 -6.752 1.00 0.00 O ATOM 1348 CB SER A 83 -5.910 8.128 -8.323 1.00 0.00 C ATOM 1349 OG SER A 83 -5.270 7.767 -7.111 1.00 0.00 O ATOM 0 H SER A 83 -8.246 8.333 -6.435 1.00 0.00 H new ATOM 0 HA SER A 83 -7.824 7.919 -9.275 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.442 7.603 -9.156 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.778 9.195 -8.504 1.00 0.00 H new ATOM 0 HG SER A 83 -4.426 8.258 -7.028 1.00 0.00 H new ATOM 1355 N GLU A 84 -7.208 5.416 -8.716 1.00 0.00 N ATOM 1356 CA GLU A 84 -7.341 3.994 -8.426 1.00 0.00 C ATOM 1357 C GLU A 84 -6.238 3.193 -9.112 1.00 0.00 C ATOM 1358 O GLU A 84 -5.532 3.704 -9.981 1.00 0.00 O ATOM 1359 CB GLU A 84 -8.712 3.485 -8.877 1.00 0.00 C ATOM 1360 CG GLU A 84 -8.854 3.373 -10.386 1.00 0.00 C ATOM 1361 CD GLU A 84 -8.371 2.039 -10.920 1.00 0.00 C ATOM 1362 OE1 GLU A 84 -8.631 1.008 -10.263 1.00 0.00 O ATOM 1363 OE2 GLU A 84 -7.734 2.024 -11.994 1.00 0.00 O ATOM 0 H GLU A 84 -6.798 5.624 -9.626 1.00 0.00 H new ATOM 0 HA GLU A 84 -7.248 3.859 -7.348 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -8.892 2.507 -8.430 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -9.482 4.156 -8.497 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -9.900 3.513 -10.660 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.290 4.176 -10.861 1.00 0.00 H new ATOM 1370 N THR A 85 -6.095 1.932 -8.714 1.00 0.00 N ATOM 1371 CA THR A 85 -5.078 1.061 -9.287 1.00 0.00 C ATOM 1372 C THR A 85 -5.456 -0.407 -9.123 1.00 0.00 C ATOM 1373 O THR A 85 -6.278 -0.757 -8.276 1.00 0.00 O ATOM 1374 CB THR A 85 -3.702 1.300 -8.639 1.00 0.00 C ATOM 1375 OG1 THR A 85 -2.750 0.359 -9.146 1.00 0.00 O ATOM 1376 CG2 THR A 85 -3.788 1.176 -7.125 1.00 0.00 C ATOM 0 H THR A 85 -6.672 1.492 -7.997 1.00 0.00 H new ATOM 0 HA THR A 85 -5.018 1.302 -10.348 1.00 0.00 H new ATOM 0 HB THR A 85 -3.380 2.311 -8.888 1.00 0.00 H new ATOM 0 HG1 THR A 85 -1.878 0.520 -8.730 1.00 0.00 H new ATOM 0 HG21 THR A 85 -2.804 1.349 -6.689 1.00 0.00 H new ATOM 0 HG22 THR A 85 -4.491 1.914 -6.739 1.00 0.00 H new ATOM 0 HG23 THR A 85 -4.131 0.176 -6.861 1.00 0.00 H new ATOM 1384 N THR A 86 -4.850 -1.264 -9.939 1.00 0.00 N ATOM 1385 CA THR A 86 -5.123 -2.695 -9.885 1.00 0.00 C ATOM 1386 C THR A 86 -3.858 -3.484 -9.568 1.00 0.00 C ATOM 1387 O THR A 86 -2.811 -3.271 -10.179 1.00 0.00 O ATOM 1388 CB THR A 86 -5.714 -3.205 -11.212 1.00 0.00 C ATOM 1389 OG1 THR A 86 -5.174 -2.457 -12.308 1.00 0.00 O ATOM 1390 CG2 THR A 86 -7.231 -3.088 -11.210 1.00 0.00 C ATOM 0 H THR A 86 -4.167 -0.992 -10.645 1.00 0.00 H new ATOM 0 HA THR A 86 -5.852 -2.848 -9.089 1.00 0.00 H new ATOM 0 HB THR A 86 -5.447 -4.256 -11.323 1.00 0.00 H new ATOM 0 HG1 THR A 86 -5.553 -2.788 -13.149 1.00 0.00 H new ATOM 0 HG21 THR A 86 -7.625 -3.454 -12.158 1.00 0.00 H new ATOM 0 HG22 THR A 86 -7.641 -3.682 -10.393 1.00 0.00 H new ATOM 0 HG23 THR A 86 -7.515 -2.044 -11.078 1.00 0.00 H new ATOM 1398 N VAL A 87 -3.961 -4.399 -8.609 1.00 0.00 N ATOM 1399 CA VAL A 87 -2.825 -5.222 -8.212 1.00 0.00 C ATOM 1400 C VAL A 87 -3.266 -6.643 -7.879 1.00 0.00 C ATOM 1401 O VAL A 87 -4.266 -6.848 -7.191 1.00 0.00 O ATOM 1402 CB VAL A 87 -2.097 -4.624 -6.994 1.00 0.00 C ATOM 1403 CG1 VAL A 87 -3.063 -4.434 -5.834 1.00 0.00 C ATOM 1404 CG2 VAL A 87 -0.928 -5.508 -6.585 1.00 0.00 C ATOM 0 H VAL A 87 -4.820 -4.589 -8.093 1.00 0.00 H new ATOM 0 HA VAL A 87 -2.140 -5.246 -9.060 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.704 -3.646 -7.272 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.530 -4.011 -4.983 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.863 -3.758 -6.134 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -3.488 -5.397 -5.553 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.425 -5.070 -5.723 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.296 -6.501 -6.325 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.224 -5.587 -7.414 1.00 0.00 H new ATOM 1414 N GLU A 88 -2.513 -7.621 -8.372 1.00 0.00 N ATOM 1415 CA GLU A 88 -2.827 -9.024 -8.127 1.00 0.00 C ATOM 1416 C GLU A 88 -2.043 -9.556 -6.931 1.00 0.00 C ATOM 1417 O GLU A 88 -0.816 -9.650 -6.971 1.00 0.00 O ATOM 1418 CB GLU A 88 -2.518 -9.864 -9.369 1.00 0.00 C ATOM 1419 CG GLU A 88 -3.597 -9.793 -10.436 1.00 0.00 C ATOM 1420 CD GLU A 88 -3.215 -10.535 -11.702 1.00 0.00 C ATOM 1421 OE1 GLU A 88 -2.525 -9.938 -12.554 1.00 0.00 O ATOM 1422 OE2 GLU A 88 -3.606 -11.713 -11.840 1.00 0.00 O ATOM 0 H GLU A 88 -1.682 -7.468 -8.943 1.00 0.00 H new ATOM 0 HA GLU A 88 -3.891 -9.098 -7.904 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -1.573 -9.530 -9.797 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -2.383 -10.903 -9.070 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -4.523 -10.211 -10.040 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -3.796 -8.749 -10.677 1.00 0.00 H new ATOM 1429 N LEU A 89 -2.760 -9.904 -5.868 1.00 0.00 N ATOM 1430 CA LEU A 89 -2.133 -10.426 -4.660 1.00 0.00 C ATOM 1431 C LEU A 89 -1.507 -11.793 -4.918 1.00 0.00 C ATOM 1432 O LEU A 89 -0.434 -12.104 -4.401 1.00 0.00 O ATOM 1433 CB LEU A 89 -3.161 -10.529 -3.531 1.00 0.00 C ATOM 1434 CG LEU A 89 -3.608 -9.206 -2.909 1.00 0.00 C ATOM 1435 CD1 LEU A 89 -4.911 -9.388 -2.146 1.00 0.00 C ATOM 1436 CD2 LEU A 89 -2.525 -8.653 -1.994 1.00 0.00 C ATOM 0 H LEU A 89 -3.776 -9.834 -5.819 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.344 -9.735 -4.363 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.042 -11.043 -3.915 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.744 -11.156 -2.743 1.00 0.00 H new ATOM 0 HG LEU A 89 -3.778 -8.489 -3.712 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -5.214 -8.436 -1.710 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -5.686 -9.738 -2.828 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -4.768 -10.121 -1.352 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.861 -7.711 -1.560 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.323 -9.368 -1.196 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.615 -8.483 -2.569 1.00 0.00 H new ATOM 1448 N TYR A 90 -2.183 -12.604 -5.724 1.00 0.00 N ATOM 1449 CA TYR A 90 -1.694 -13.938 -6.051 1.00 0.00 C ATOM 1450 C TYR A 90 -0.289 -13.873 -6.642 1.00 0.00 C ATOM 1451 O TYR A 90 0.668 -14.376 -6.054 1.00 0.00 O ATOM 1452 CB TYR A 90 -2.642 -14.625 -7.036 1.00 0.00 C ATOM 1453 CG TYR A 90 -2.207 -16.020 -7.422 1.00 0.00 C ATOM 1454 CD1 TYR A 90 -2.190 -17.048 -6.488 1.00 0.00 C ATOM 1455 CD2 TYR A 90 -1.813 -16.311 -8.723 1.00 0.00 C ATOM 1456 CE1 TYR A 90 -1.793 -18.324 -6.836 1.00 0.00 C ATOM 1457 CE2 TYR A 90 -1.416 -17.585 -9.081 1.00 0.00 C ATOM 1458 CZ TYR A 90 -1.407 -18.588 -8.134 1.00 0.00 C ATOM 1459 OH TYR A 90 -1.012 -19.858 -8.485 1.00 0.00 O ATOM 0 H TYR A 90 -3.071 -12.361 -6.163 1.00 0.00 H new ATOM 0 HA TYR A 90 -1.655 -14.519 -5.129 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -3.638 -14.673 -6.595 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -2.721 -14.016 -7.936 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -2.493 -16.846 -5.471 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -1.817 -15.528 -9.467 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -1.785 -19.111 -6.096 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -1.114 -17.794 -10.097 1.00 0.00 H new ATOM 0 HH TYR A 90 -0.773 -19.875 -9.435 1.00 0.00 H new ATOM 1469 N SER A 91 -0.173 -13.248 -7.810 1.00 0.00 N ATOM 1470 CA SER A 91 1.113 -13.118 -8.484 1.00 0.00 C ATOM 1471 C SER A 91 2.108 -12.356 -7.614 1.00 0.00 C ATOM 1472 O SER A 91 3.294 -12.684 -7.573 1.00 0.00 O ATOM 1473 CB SER A 91 0.940 -12.404 -9.826 1.00 0.00 C ATOM 1474 OG SER A 91 0.749 -11.012 -9.642 1.00 0.00 O ATOM 0 H SER A 91 -0.955 -12.824 -8.309 1.00 0.00 H new ATOM 0 HA SER A 91 1.505 -14.120 -8.662 1.00 0.00 H new ATOM 0 HB2 SER A 91 1.819 -12.575 -10.448 1.00 0.00 H new ATOM 0 HB3 SER A 91 0.086 -12.824 -10.358 1.00 0.00 H new ATOM 0 HG SER A 91 0.643 -10.578 -10.514 1.00 0.00 H new ATOM 1480 N LEU A 92 1.616 -11.336 -6.919 1.00 0.00 N ATOM 1481 CA LEU A 92 2.460 -10.525 -6.048 1.00 0.00 C ATOM 1482 C LEU A 92 3.231 -11.402 -5.066 1.00 0.00 C ATOM 1483 O LEU A 92 4.423 -11.197 -4.840 1.00 0.00 O ATOM 1484 CB LEU A 92 1.611 -9.508 -5.284 1.00 0.00 C ATOM 1485 CG LEU A 92 2.358 -8.625 -4.284 1.00 0.00 C ATOM 1486 CD1 LEU A 92 3.373 -7.749 -5.001 1.00 0.00 C ATOM 1487 CD2 LEU A 92 1.380 -7.772 -3.490 1.00 0.00 C ATOM 0 H LEU A 92 0.637 -11.051 -6.942 1.00 0.00 H new ATOM 0 HA LEU A 92 3.178 -9.993 -6.672 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.115 -8.862 -6.008 1.00 0.00 H new ATOM 0 HB3 LEU A 92 0.829 -10.047 -4.749 1.00 0.00 H new ATOM 0 HG LEU A 92 2.893 -9.270 -3.587 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.895 -7.127 -4.274 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.093 -8.379 -5.523 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.859 -7.112 -5.721 1.00 0.00 H new ATOM 0 HD21 LEU A 92 1.930 -7.150 -2.783 1.00 0.00 H new ATOM 0 HD22 LEU A 92 0.816 -7.135 -4.172 1.00 0.00 H new ATOM 0 HD23 LEU A 92 0.692 -8.419 -2.945 1.00 0.00 H new ATOM 1499 N ALA A 93 2.542 -12.380 -4.488 1.00 0.00 N ATOM 1500 CA ALA A 93 3.162 -13.291 -3.534 1.00 0.00 C ATOM 1501 C ALA A 93 4.381 -13.977 -4.143 1.00 0.00 C ATOM 1502 O ALA A 93 5.297 -14.381 -3.428 1.00 0.00 O ATOM 1503 CB ALA A 93 2.153 -14.326 -3.060 1.00 0.00 C ATOM 0 H ALA A 93 1.554 -12.562 -4.664 1.00 0.00 H new ATOM 0 HA ALA A 93 3.497 -12.707 -2.676 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.630 -15.000 -2.348 1.00 0.00 H new ATOM 0 HB2 ALA A 93 1.315 -13.823 -2.578 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.790 -14.898 -3.914 1.00 0.00 H new ATOM 1509 N GLU A 94 4.383 -14.104 -5.466 1.00 0.00 N ATOM 1510 CA GLU A 94 5.489 -14.743 -6.169 1.00 0.00 C ATOM 1511 C GLU A 94 6.624 -13.752 -6.413 1.00 0.00 C ATOM 1512 O GLU A 94 7.795 -14.070 -6.206 1.00 0.00 O ATOM 1513 CB GLU A 94 5.009 -15.324 -7.501 1.00 0.00 C ATOM 1514 CG GLU A 94 3.908 -16.359 -7.351 1.00 0.00 C ATOM 1515 CD GLU A 94 3.805 -17.279 -8.553 1.00 0.00 C ATOM 1516 OE1 GLU A 94 4.145 -16.837 -9.670 1.00 0.00 O ATOM 1517 OE2 GLU A 94 3.384 -18.442 -8.375 1.00 0.00 O ATOM 0 H GLU A 94 3.632 -13.773 -6.072 1.00 0.00 H new ATOM 0 HA GLU A 94 5.865 -15.552 -5.543 1.00 0.00 H new ATOM 0 HB2 GLU A 94 4.649 -14.512 -8.133 1.00 0.00 H new ATOM 0 HB3 GLU A 94 5.856 -15.778 -8.016 1.00 0.00 H new ATOM 0 HG2 GLU A 94 4.093 -16.954 -6.457 1.00 0.00 H new ATOM 0 HG3 GLU A 94 2.955 -15.851 -7.204 1.00 0.00 H new ATOM 1524 N ARG A 95 6.267 -12.550 -6.855 1.00 0.00 N ATOM 1525 CA ARG A 95 7.254 -11.513 -7.129 1.00 0.00 C ATOM 1526 C ARG A 95 8.141 -11.271 -5.912 1.00 0.00 C ATOM 1527 O ARG A 95 9.351 -11.081 -6.041 1.00 0.00 O ATOM 1528 CB ARG A 95 6.559 -10.212 -7.534 1.00 0.00 C ATOM 1529 CG ARG A 95 7.374 -9.358 -8.492 1.00 0.00 C ATOM 1530 CD ARG A 95 6.497 -8.361 -9.234 1.00 0.00 C ATOM 1531 NE ARG A 95 7.074 -7.974 -10.518 1.00 0.00 N ATOM 1532 CZ ARG A 95 7.052 -8.749 -11.597 1.00 0.00 C ATOM 1533 NH1 ARG A 95 6.485 -9.946 -11.546 1.00 0.00 N ATOM 1534 NH2 ARG A 95 7.599 -8.326 -12.730 1.00 0.00 N ATOM 0 H ARG A 95 5.302 -12.271 -7.031 1.00 0.00 H new ATOM 0 HA ARG A 95 7.882 -11.853 -7.952 1.00 0.00 H new ATOM 0 HB2 ARG A 95 5.602 -10.451 -7.998 1.00 0.00 H new ATOM 0 HB3 ARG A 95 6.343 -9.631 -6.637 1.00 0.00 H new ATOM 0 HG2 ARG A 95 8.146 -8.824 -7.938 1.00 0.00 H new ATOM 0 HG3 ARG A 95 7.884 -10.000 -9.210 1.00 0.00 H new ATOM 0 HD2 ARG A 95 5.511 -8.796 -9.396 1.00 0.00 H new ATOM 0 HD3 ARG A 95 6.356 -7.473 -8.618 1.00 0.00 H new ATOM 0 HE ARG A 95 7.518 -7.059 -10.591 1.00 0.00 H new ATOM 0 HH11 ARG A 95 6.064 -10.274 -10.677 1.00 0.00 H new ATOM 0 HH12 ARG A 95 6.470 -10.539 -12.376 1.00 0.00 H new ATOM 0 HH21 ARG A 95 8.037 -7.406 -12.773 1.00 0.00 H new ATOM 0 HH22 ARG A 95 7.582 -8.921 -13.558 1.00 0.00 H new ATOM 1548 N CYS A 96 7.531 -11.279 -4.732 1.00 0.00 N ATOM 1549 CA CYS A 96 8.265 -11.058 -3.490 1.00 0.00 C ATOM 1550 C CYS A 96 9.371 -12.096 -3.321 1.00 0.00 C ATOM 1551 O CYS A 96 10.527 -11.751 -3.076 1.00 0.00 O ATOM 1552 CB CYS A 96 7.313 -11.110 -2.295 1.00 0.00 C ATOM 1553 SG CYS A 96 5.915 -9.970 -2.415 1.00 0.00 S ATOM 0 H CYS A 96 6.531 -11.436 -4.609 1.00 0.00 H new ATOM 0 HA CYS A 96 8.723 -10.070 -3.537 1.00 0.00 H new ATOM 0 HB2 CYS A 96 6.932 -12.126 -2.192 1.00 0.00 H new ATOM 0 HB3 CYS A 96 7.874 -10.886 -1.387 1.00 0.00 H new ATOM 0 HG CYS A 96 5.150 -10.325 -3.404 1.00 0.00 H new ATOM 1559 N ARG A 97 9.007 -13.367 -3.452 1.00 0.00 N ATOM 1560 CA ARG A 97 9.967 -14.455 -3.310 1.00 0.00 C ATOM 1561 C ARG A 97 11.163 -14.249 -4.235 1.00 0.00 C ATOM 1562 O ARG A 97 12.302 -14.539 -3.869 1.00 0.00 O ATOM 1563 CB ARG A 97 9.298 -15.797 -3.616 1.00 0.00 C ATOM 1564 CG ARG A 97 8.253 -16.204 -2.590 1.00 0.00 C ATOM 1565 CD ARG A 97 7.747 -17.616 -2.841 1.00 0.00 C ATOM 1566 NE ARG A 97 7.195 -17.769 -4.184 1.00 0.00 N ATOM 1567 CZ ARG A 97 6.858 -18.941 -4.711 1.00 0.00 C ATOM 1568 NH1 ARG A 97 7.015 -20.056 -4.011 1.00 0.00 N ATOM 1569 NH2 ARG A 97 6.362 -18.999 -5.940 1.00 0.00 N ATOM 0 H ARG A 97 8.054 -13.669 -3.656 1.00 0.00 H new ATOM 0 HA ARG A 97 10.323 -14.460 -2.280 1.00 0.00 H new ATOM 0 HB2 ARG A 97 8.829 -15.744 -4.599 1.00 0.00 H new ATOM 0 HB3 ARG A 97 10.063 -16.571 -3.669 1.00 0.00 H new ATOM 0 HG2 ARG A 97 8.680 -16.142 -1.589 1.00 0.00 H new ATOM 0 HG3 ARG A 97 7.417 -15.505 -2.623 1.00 0.00 H new ATOM 0 HD2 ARG A 97 8.564 -18.324 -2.702 1.00 0.00 H new ATOM 0 HD3 ARG A 97 6.982 -17.863 -2.105 1.00 0.00 H new ATOM 0 HE ARG A 97 7.061 -16.930 -4.748 1.00 0.00 H new ATOM 0 HH11 ARG A 97 7.395 -20.015 -3.065 1.00 0.00 H new ATOM 0 HH12 ARG A 97 6.755 -20.955 -4.418 1.00 0.00 H new ATOM 0 HH21 ARG A 97 6.239 -18.143 -6.481 1.00 0.00 H new ATOM 0 HH22 ARG A 97 6.104 -19.899 -6.344 1.00 0.00 H new ATOM 1583 N LYS A 98 10.896 -13.746 -5.436 1.00 0.00 N ATOM 1584 CA LYS A 98 11.948 -13.499 -6.414 1.00 0.00 C ATOM 1585 C LYS A 98 13.016 -12.572 -5.842 1.00 0.00 C ATOM 1586 O LYS A 98 14.170 -12.602 -6.268 1.00 0.00 O ATOM 1587 CB LYS A 98 11.357 -12.890 -7.687 1.00 0.00 C ATOM 1588 CG LYS A 98 10.200 -13.688 -8.263 1.00 0.00 C ATOM 1589 CD LYS A 98 10.101 -13.517 -9.770 1.00 0.00 C ATOM 1590 CE LYS A 98 9.253 -12.310 -10.139 1.00 0.00 C ATOM 1591 NZ LYS A 98 9.455 -11.904 -11.558 1.00 0.00 N ATOM 0 H LYS A 98 9.959 -13.501 -5.755 1.00 0.00 H new ATOM 0 HA LYS A 98 12.414 -14.454 -6.658 1.00 0.00 H new ATOM 0 HB2 LYS A 98 11.017 -11.877 -7.471 1.00 0.00 H new ATOM 0 HB3 LYS A 98 12.142 -12.809 -8.439 1.00 0.00 H new ATOM 0 HG2 LYS A 98 10.330 -14.743 -8.023 1.00 0.00 H new ATOM 0 HG3 LYS A 98 9.268 -13.367 -7.797 1.00 0.00 H new ATOM 0 HD2 LYS A 98 11.100 -13.403 -10.191 1.00 0.00 H new ATOM 0 HD3 LYS A 98 9.669 -14.415 -10.212 1.00 0.00 H new ATOM 0 HE2 LYS A 98 8.201 -12.541 -9.973 1.00 0.00 H new ATOM 0 HE3 LYS A 98 9.503 -11.476 -9.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 8.860 -11.078 -11.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 10.454 -11.659 -11.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 9.192 -12.691 -12.185 1.00 0.00 H new ATOM 1605 N ASN A 99 12.623 -11.751 -4.874 1.00 0.00 N ATOM 1606 CA ASN A 99 13.547 -10.815 -4.244 1.00 0.00 C ATOM 1607 C ASN A 99 14.117 -11.399 -2.954 1.00 0.00 C ATOM 1608 O ASN A 99 14.498 -10.665 -2.044 1.00 0.00 O ATOM 1609 CB ASN A 99 12.842 -9.490 -3.948 1.00 0.00 C ATOM 1610 CG ASN A 99 12.846 -8.555 -5.142 1.00 0.00 C ATOM 1611 OD1 ASN A 99 13.435 -7.474 -5.097 1.00 0.00 O ATOM 1612 ND2 ASN A 99 12.186 -8.967 -6.218 1.00 0.00 N ATOM 0 H ASN A 99 11.671 -11.715 -4.509 1.00 0.00 H new ATOM 0 HA ASN A 99 14.370 -10.634 -4.936 1.00 0.00 H new ATOM 0 HB2 ASN A 99 11.813 -9.688 -3.648 1.00 0.00 H new ATOM 0 HB3 ASN A 99 13.331 -9.001 -3.105 1.00 0.00 H new ATOM 0 HD21 ASN A 99 12.153 -8.380 -7.052 1.00 0.00 H new ATOM 0 HD22 ASN A 99 11.712 -9.870 -6.211 1.00 0.00 H new ATOM 1619 N ASN A 100 14.172 -12.726 -2.885 1.00 0.00 N ATOM 1620 CA ASN A 100 14.695 -13.409 -1.708 1.00 0.00 C ATOM 1621 C ASN A 100 13.940 -12.984 -0.452 1.00 0.00 C ATOM 1622 O ASN A 100 14.479 -13.024 0.653 1.00 0.00 O ATOM 1623 CB ASN A 100 16.187 -13.115 -1.543 1.00 0.00 C ATOM 1624 CG ASN A 100 16.969 -14.333 -1.090 1.00 0.00 C ATOM 1625 OD1 ASN A 100 16.845 -15.414 -1.665 1.00 0.00 O ATOM 1626 ND2 ASN A 100 17.781 -14.162 -0.053 1.00 0.00 N ATOM 0 H ASN A 100 13.861 -13.349 -3.630 1.00 0.00 H new ATOM 0 HA ASN A 100 14.556 -14.481 -1.849 1.00 0.00 H new ATOM 0 HB2 ASN A 100 16.591 -12.759 -2.490 1.00 0.00 H new ATOM 0 HB3 ASN A 100 16.318 -12.312 -0.818 1.00 0.00 H new ATOM 0 HD21 ASN A 100 18.333 -14.945 0.297 1.00 0.00 H new ATOM 0 HD22 ASN A 100 17.852 -13.248 0.393 1.00 0.00 H new ATOM 1633 N GLY A 101 12.686 -12.577 -0.631 1.00 0.00 N ATOM 1634 CA GLY A 101 11.877 -12.151 0.496 1.00 0.00 C ATOM 1635 C GLY A 101 10.761 -11.210 0.086 1.00 0.00 C ATOM 1636 O GLY A 101 9.631 -11.639 -0.147 1.00 0.00 O ATOM 0 H GLY A 101 12.217 -12.535 -1.536 1.00 0.00 H new ATOM 0 HA2 GLY A 101 11.449 -13.027 0.984 1.00 0.00 H new ATOM 0 HA3 GLY A 101 12.513 -11.657 1.230 1.00 0.00 H new ATOM 1640 N LYS A 102 11.078 -9.923 -0.001 1.00 0.00 N ATOM 1641 CA LYS A 102 10.094 -8.917 -0.386 1.00 0.00 C ATOM 1642 C LYS A 102 10.577 -8.117 -1.591 1.00 0.00 C ATOM 1643 O LYS A 102 11.777 -7.902 -1.768 1.00 0.00 O ATOM 1644 CB LYS A 102 9.814 -7.974 0.787 1.00 0.00 C ATOM 1645 CG LYS A 102 11.022 -7.158 1.213 1.00 0.00 C ATOM 1646 CD LYS A 102 11.095 -5.838 0.466 1.00 0.00 C ATOM 1647 CE LYS A 102 11.784 -4.765 1.296 1.00 0.00 C ATOM 1648 NZ LYS A 102 13.266 -4.905 1.264 1.00 0.00 N ATOM 0 H LYS A 102 12.009 -9.551 0.190 1.00 0.00 H new ATOM 0 HA LYS A 102 9.173 -9.431 -0.659 1.00 0.00 H new ATOM 0 HB2 LYS A 102 9.006 -7.296 0.512 1.00 0.00 H new ATOM 0 HB3 LYS A 102 9.463 -8.559 1.637 1.00 0.00 H new ATOM 0 HG2 LYS A 102 10.974 -6.968 2.285 1.00 0.00 H new ATOM 0 HG3 LYS A 102 11.931 -7.731 1.031 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.635 -5.978 -0.470 1.00 0.00 H new ATOM 0 HD3 LYS A 102 10.089 -5.509 0.207 1.00 0.00 H new ATOM 0 HE2 LYS A 102 11.504 -3.780 0.921 1.00 0.00 H new ATOM 0 HE3 LYS A 102 11.436 -4.824 2.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 13.698 -4.156 1.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 13.535 -5.834 1.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 13.601 -4.823 0.283 1.00 0.00 H new ATOM 1662 N THR A 103 9.635 -7.676 -2.419 1.00 0.00 N ATOM 1663 CA THR A 103 9.964 -6.899 -3.607 1.00 0.00 C ATOM 1664 C THR A 103 9.335 -5.512 -3.549 1.00 0.00 C ATOM 1665 O THR A 103 8.338 -5.301 -2.859 1.00 0.00 O ATOM 1666 CB THR A 103 9.494 -7.610 -4.891 1.00 0.00 C ATOM 1667 OG1 THR A 103 10.011 -6.934 -6.042 1.00 0.00 O ATOM 1668 CG2 THR A 103 7.975 -7.651 -4.961 1.00 0.00 C ATOM 0 H THR A 103 8.637 -7.844 -2.288 1.00 0.00 H new ATOM 0 HA THR A 103 11.049 -6.802 -3.630 1.00 0.00 H new ATOM 0 HB THR A 103 9.869 -8.633 -4.872 1.00 0.00 H new ATOM 0 HG1 THR A 103 9.709 -7.393 -6.854 1.00 0.00 H new ATOM 0 HG21 THR A 103 7.666 -8.157 -5.876 1.00 0.00 H new ATOM 0 HG22 THR A 103 7.585 -8.191 -4.098 1.00 0.00 H new ATOM 0 HG23 THR A 103 7.583 -6.634 -4.960 1.00 0.00 H new ATOM 1676 N GLU A 104 9.924 -4.569 -4.278 1.00 0.00 N ATOM 1677 CA GLU A 104 9.420 -3.201 -4.308 1.00 0.00 C ATOM 1678 C GLU A 104 8.758 -2.894 -5.648 1.00 0.00 C ATOM 1679 O GLU A 104 9.390 -2.992 -6.700 1.00 0.00 O ATOM 1680 CB GLU A 104 10.556 -2.209 -4.048 1.00 0.00 C ATOM 1681 CG GLU A 104 10.814 -1.952 -2.573 1.00 0.00 C ATOM 1682 CD GLU A 104 11.622 -0.691 -2.334 1.00 0.00 C ATOM 1683 OE1 GLU A 104 11.507 0.250 -3.148 1.00 0.00 O ATOM 1684 OE2 GLU A 104 12.368 -0.644 -1.334 1.00 0.00 O ATOM 0 H GLU A 104 10.750 -4.727 -4.855 1.00 0.00 H new ATOM 0 HA GLU A 104 8.672 -3.100 -3.522 1.00 0.00 H new ATOM 0 HB2 GLU A 104 11.469 -2.587 -4.507 1.00 0.00 H new ATOM 0 HB3 GLU A 104 10.321 -1.264 -4.537 1.00 0.00 H new ATOM 0 HG2 GLU A 104 9.861 -1.873 -2.049 1.00 0.00 H new ATOM 0 HG3 GLU A 104 11.343 -2.804 -2.146 1.00 0.00 H new ATOM 1691 N ILE A 105 7.483 -2.524 -5.601 1.00 0.00 N ATOM 1692 CA ILE A 105 6.736 -2.202 -6.810 1.00 0.00 C ATOM 1693 C ILE A 105 6.104 -0.818 -6.714 1.00 0.00 C ATOM 1694 O ILE A 105 5.583 -0.434 -5.667 1.00 0.00 O ATOM 1695 CB ILE A 105 5.632 -3.241 -7.082 1.00 0.00 C ATOM 1696 CG1 ILE A 105 6.238 -4.639 -7.216 1.00 0.00 C ATOM 1697 CG2 ILE A 105 4.855 -2.872 -8.338 1.00 0.00 C ATOM 1698 CD1 ILE A 105 5.229 -5.754 -7.051 1.00 0.00 C ATOM 0 H ILE A 105 6.946 -2.440 -4.738 1.00 0.00 H new ATOM 0 HA ILE A 105 7.449 -2.216 -7.635 1.00 0.00 H new ATOM 0 HB ILE A 105 4.942 -3.244 -6.239 1.00 0.00 H new ATOM 0 HG12 ILE A 105 6.710 -4.729 -8.194 1.00 0.00 H new ATOM 0 HG13 ILE A 105 7.024 -4.758 -6.470 1.00 0.00 H new ATOM 0 HG21 ILE A 105 4.078 -3.616 -8.517 1.00 0.00 H new ATOM 0 HG22 ILE A 105 4.396 -1.892 -8.207 1.00 0.00 H new ATOM 0 HG23 ILE A 105 5.534 -2.844 -9.190 1.00 0.00 H new ATOM 0 HD11 ILE A 105 5.729 -6.716 -7.158 1.00 0.00 H new ATOM 0 HD12 ILE A 105 4.774 -5.690 -6.062 1.00 0.00 H new ATOM 0 HD13 ILE A 105 4.455 -5.660 -7.813 1.00 0.00 H new ATOM 1710 N TRP A 106 6.152 -0.075 -7.814 1.00 0.00 N ATOM 1711 CA TRP A 106 5.582 1.267 -7.854 1.00 0.00 C ATOM 1712 C TRP A 106 4.229 1.263 -8.555 1.00 0.00 C ATOM 1713 O TRP A 106 4.153 1.148 -9.779 1.00 0.00 O ATOM 1714 CB TRP A 106 6.536 2.228 -8.566 1.00 0.00 C ATOM 1715 CG TRP A 106 7.552 2.843 -7.652 1.00 0.00 C ATOM 1716 CD1 TRP A 106 8.811 2.379 -7.395 1.00 0.00 C ATOM 1717 CD2 TRP A 106 7.394 4.033 -6.872 1.00 0.00 C ATOM 1718 NE1 TRP A 106 9.445 3.210 -6.503 1.00 0.00 N ATOM 1719 CE2 TRP A 106 8.597 4.232 -6.167 1.00 0.00 C ATOM 1720 CE3 TRP A 106 6.354 4.951 -6.702 1.00 0.00 C ATOM 1721 CZ2 TRP A 106 8.785 5.311 -5.307 1.00 0.00 C ATOM 1722 CZ3 TRP A 106 6.542 6.020 -5.848 1.00 0.00 C ATOM 1723 CH2 TRP A 106 7.750 6.194 -5.159 1.00 0.00 C ATOM 0 H TRP A 106 6.579 -0.379 -8.689 1.00 0.00 H new ATOM 0 HA TRP A 106 5.437 1.604 -6.827 1.00 0.00 H new ATOM 0 HB2 TRP A 106 7.052 1.692 -9.363 1.00 0.00 H new ATOM 0 HB3 TRP A 106 5.956 3.021 -9.038 1.00 0.00 H new ATOM 0 HD1 TRP A 106 9.244 1.490 -7.829 1.00 0.00 H new ATOM 0 HE1 TRP A 106 10.393 3.086 -6.149 1.00 0.00 H new ATOM 0 HE3 TRP A 106 5.420 4.827 -7.229 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 9.715 5.446 -4.775 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 5.744 6.734 -5.709 1.00 0.00 H new ATOM 0 HH2 TRP A 106 7.866 7.041 -4.499 1.00 0.00 H new ATOM 1734 N LEU A 107 3.162 1.389 -7.774 1.00 0.00 N ATOM 1735 CA LEU A 107 1.810 1.400 -8.321 1.00 0.00 C ATOM 1736 C LEU A 107 1.566 2.660 -9.145 1.00 0.00 C ATOM 1737 O LEU A 107 2.002 3.749 -8.774 1.00 0.00 O ATOM 1738 CB LEU A 107 0.781 1.308 -7.192 1.00 0.00 C ATOM 1739 CG LEU A 107 0.782 0.008 -6.388 1.00 0.00 C ATOM 1740 CD1 LEU A 107 -0.163 0.114 -5.201 1.00 0.00 C ATOM 1741 CD2 LEU A 107 0.397 -1.168 -7.274 1.00 0.00 C ATOM 0 H LEU A 107 3.207 1.485 -6.760 1.00 0.00 H new ATOM 0 HA LEU A 107 1.702 0.534 -8.974 1.00 0.00 H new ATOM 0 HB2 LEU A 107 0.950 2.137 -6.505 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.212 1.446 -7.620 1.00 0.00 H new ATOM 0 HG LEU A 107 1.790 -0.162 -6.010 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -0.149 -0.821 -4.640 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.157 0.930 -4.553 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.175 0.308 -5.557 1.00 0.00 H new ATOM 0 HD21 LEU A 107 0.403 -2.085 -6.685 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.601 -1.005 -7.682 1.00 0.00 H new ATOM 0 HD23 LEU A 107 1.113 -1.257 -8.091 1.00 0.00 H new ATOM 1753 N GLU A 108 0.864 2.503 -10.263 1.00 0.00 N ATOM 1754 CA GLU A 108 0.562 3.629 -11.139 1.00 0.00 C ATOM 1755 C GLU A 108 -0.924 3.977 -11.085 1.00 0.00 C ATOM 1756 O GLU A 108 -1.736 3.393 -11.804 1.00 0.00 O ATOM 1757 CB GLU A 108 0.970 3.309 -12.578 1.00 0.00 C ATOM 1758 CG GLU A 108 0.549 1.922 -13.036 1.00 0.00 C ATOM 1759 CD GLU A 108 0.440 1.814 -14.544 1.00 0.00 C ATOM 1760 OE1 GLU A 108 1.286 2.409 -15.244 1.00 0.00 O ATOM 1761 OE2 GLU A 108 -0.492 1.135 -15.025 1.00 0.00 O ATOM 0 H GLU A 108 0.494 1.608 -10.583 1.00 0.00 H new ATOM 0 HA GLU A 108 1.132 4.490 -10.791 1.00 0.00 H new ATOM 0 HB2 GLU A 108 0.531 4.051 -13.245 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.052 3.399 -12.669 1.00 0.00 H new ATOM 0 HG2 GLU A 108 1.271 1.189 -12.674 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -0.412 1.671 -12.587 1.00 0.00 H new ATOM 1768 N LEU A 109 -1.271 4.930 -10.227 1.00 0.00 N ATOM 1769 CA LEU A 109 -2.658 5.355 -10.078 1.00 0.00 C ATOM 1770 C LEU A 109 -3.086 6.238 -11.246 1.00 0.00 C ATOM 1771 O LEU A 109 -2.366 7.154 -11.643 1.00 0.00 O ATOM 1772 CB LEU A 109 -2.842 6.110 -8.760 1.00 0.00 C ATOM 1773 CG LEU A 109 -2.089 5.547 -7.554 1.00 0.00 C ATOM 1774 CD1 LEU A 109 -2.249 6.463 -6.350 1.00 0.00 C ATOM 1775 CD2 LEU A 109 -2.578 4.144 -7.228 1.00 0.00 C ATOM 0 H LEU A 109 -0.612 5.423 -9.625 1.00 0.00 H new ATOM 0 HA LEU A 109 -3.286 4.464 -10.071 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -2.528 7.143 -8.909 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -3.905 6.131 -8.522 1.00 0.00 H new ATOM 0 HG LEU A 109 -1.030 5.492 -7.804 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -1.707 6.046 -5.501 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -1.850 7.449 -6.587 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -3.306 6.551 -6.097 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -2.031 3.759 -6.367 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -3.643 4.174 -6.998 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -2.411 3.492 -8.085 1.00 0.00 H new ATOM 1787 N LYS A 110 -4.265 5.957 -11.792 1.00 0.00 N ATOM 1788 CA LYS A 110 -4.792 6.727 -12.913 1.00 0.00 C ATOM 1789 C LYS A 110 -6.141 7.345 -12.562 1.00 0.00 C ATOM 1790 O LYS A 110 -6.848 6.891 -11.661 1.00 0.00 O ATOM 1791 CB LYS A 110 -4.933 5.835 -14.148 1.00 0.00 C ATOM 1792 CG LYS A 110 -3.623 5.592 -14.877 1.00 0.00 C ATOM 1793 CD LYS A 110 -3.850 5.300 -16.351 1.00 0.00 C ATOM 1794 CE LYS A 110 -2.616 4.685 -16.994 1.00 0.00 C ATOM 1795 NZ LYS A 110 -2.344 3.317 -16.473 1.00 0.00 N ATOM 0 H LYS A 110 -4.873 5.202 -11.476 1.00 0.00 H new ATOM 0 HA LYS A 110 -4.090 7.532 -13.131 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -5.354 4.876 -13.847 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -5.643 6.293 -14.837 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -2.980 6.466 -14.773 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -3.099 4.755 -14.416 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -4.696 4.622 -16.463 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -4.110 6.223 -16.870 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -2.753 4.642 -18.075 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -1.752 5.323 -16.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -1.734 2.805 -17.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -1.866 3.385 -15.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -3.241 2.804 -16.360 1.00 0.00 H new ATOM 1809 N PRO A 111 -6.513 8.408 -13.289 1.00 0.00 N ATOM 1810 CA PRO A 111 -5.778 9.051 -14.382 1.00 0.00 C ATOM 1811 C PRO A 111 -4.533 9.784 -13.892 1.00 0.00 C ATOM 1812 O PRO A 111 -3.647 10.114 -14.679 1.00 0.00 O ATOM 1813 CB PRO A 111 -6.791 10.044 -14.957 1.00 0.00 C ATOM 1814 CG PRO A 111 -7.717 10.337 -13.827 1.00 0.00 C ATOM 1815 CD PRO A 111 -7.801 9.069 -13.021 1.00 0.00 C ATOM 0 HA PRO A 111 -5.413 8.325 -15.109 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -6.300 10.950 -15.312 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -7.325 9.618 -15.806 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -7.343 11.161 -13.220 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -8.700 10.632 -14.194 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -7.933 9.276 -11.959 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -8.643 8.450 -13.332 1.00 0.00 H new ATOM 1823 N GLN A 112 -4.476 10.035 -12.588 1.00 0.00 N ATOM 1824 CA GLN A 112 -3.339 10.729 -11.994 1.00 0.00 C ATOM 1825 C GLN A 112 -3.064 10.215 -10.585 1.00 0.00 C ATOM 1826 O GLN A 112 -3.964 9.724 -9.905 1.00 0.00 O ATOM 1827 CB GLN A 112 -3.598 12.236 -11.958 1.00 0.00 C ATOM 1828 CG GLN A 112 -4.809 12.627 -11.127 1.00 0.00 C ATOM 1829 CD GLN A 112 -5.147 14.100 -11.245 1.00 0.00 C ATOM 1830 OE1 GLN A 112 -6.310 14.470 -11.409 1.00 0.00 O ATOM 1831 NE2 GLN A 112 -4.131 14.950 -11.160 1.00 0.00 N ATOM 0 H GLN A 112 -5.203 9.769 -11.923 1.00 0.00 H new ATOM 0 HA GLN A 112 -2.462 10.532 -12.611 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -2.717 12.738 -11.559 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -3.736 12.597 -12.977 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -5.668 12.035 -11.443 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.621 12.384 -10.081 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -3.183 14.599 -11.024 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -4.298 15.954 -11.231 1.00 0.00 H new ATOM 1840 N GLY A 113 -1.812 10.331 -10.152 1.00 0.00 N ATOM 1841 CA GLY A 113 -1.440 9.873 -8.826 1.00 0.00 C ATOM 1842 C GLY A 113 -0.521 8.668 -8.866 1.00 0.00 C ATOM 1843 O GLY A 113 -0.535 7.900 -9.827 1.00 0.00 O ATOM 0 H GLY A 113 -1.049 10.734 -10.696 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -0.948 10.684 -8.290 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -2.341 9.621 -8.266 1.00 0.00 H new ATOM 1847 N ARG A 114 0.281 8.502 -7.818 1.00 0.00 N ATOM 1848 CA ARG A 114 1.212 7.384 -7.739 1.00 0.00 C ATOM 1849 C ARG A 114 1.672 7.161 -6.301 1.00 0.00 C ATOM 1850 O ARG A 114 1.809 8.109 -5.529 1.00 0.00 O ATOM 1851 CB ARG A 114 2.423 7.636 -8.639 1.00 0.00 C ATOM 1852 CG ARG A 114 3.160 8.926 -8.322 1.00 0.00 C ATOM 1853 CD ARG A 114 4.291 9.178 -9.307 1.00 0.00 C ATOM 1854 NE ARG A 114 3.793 9.576 -10.621 1.00 0.00 N ATOM 1855 CZ ARG A 114 4.574 9.750 -11.681 1.00 0.00 C ATOM 1856 NH1 ARG A 114 5.883 9.562 -11.582 1.00 0.00 N ATOM 1857 NH2 ARG A 114 4.047 10.112 -12.843 1.00 0.00 N ATOM 0 H ARG A 114 0.304 9.128 -7.013 1.00 0.00 H new ATOM 0 HA ARG A 114 0.694 6.488 -8.081 1.00 0.00 H new ATOM 0 HB2 ARG A 114 3.115 6.799 -8.545 1.00 0.00 H new ATOM 0 HB3 ARG A 114 2.094 7.662 -9.678 1.00 0.00 H new ATOM 0 HG2 ARG A 114 2.461 9.762 -8.348 1.00 0.00 H new ATOM 0 HG3 ARG A 114 3.562 8.878 -7.310 1.00 0.00 H new ATOM 0 HD2 ARG A 114 4.946 9.957 -8.916 1.00 0.00 H new ATOM 0 HD3 ARG A 114 4.894 8.275 -9.406 1.00 0.00 H new ATOM 0 HE ARG A 114 2.790 9.729 -10.731 1.00 0.00 H new ATOM 0 HH11 ARG A 114 6.292 9.283 -10.690 1.00 0.00 H new ATOM 0 HH12 ARG A 114 6.481 9.696 -12.398 1.00 0.00 H new ATOM 0 HH21 ARG A 114 3.041 10.257 -12.923 1.00 0.00 H new ATOM 0 HH22 ARG A 114 4.648 10.245 -13.656 1.00 0.00 H new ATOM 1871 N MET A 115 1.908 5.901 -5.949 1.00 0.00 N ATOM 1872 CA MET A 115 2.353 5.554 -4.604 1.00 0.00 C ATOM 1873 C MET A 115 3.286 4.348 -4.635 1.00 0.00 C ATOM 1874 O MET A 115 3.446 3.700 -5.670 1.00 0.00 O ATOM 1875 CB MET A 115 1.150 5.259 -3.706 1.00 0.00 C ATOM 1876 CG MET A 115 0.200 4.222 -4.283 1.00 0.00 C ATOM 1877 SD MET A 115 -0.889 3.507 -3.036 1.00 0.00 S ATOM 1878 CE MET A 115 -2.037 4.857 -2.776 1.00 0.00 C ATOM 0 H MET A 115 1.799 5.104 -6.576 1.00 0.00 H new ATOM 0 HA MET A 115 2.900 6.405 -4.198 1.00 0.00 H new ATOM 0 HB2 MET A 115 1.507 4.913 -2.736 1.00 0.00 H new ATOM 0 HB3 MET A 115 0.602 6.185 -3.532 1.00 0.00 H new ATOM 0 HG2 MET A 115 -0.403 4.683 -5.065 1.00 0.00 H new ATOM 0 HG3 MET A 115 0.778 3.427 -4.753 1.00 0.00 H new ATOM 0 HE1 MET A 115 -2.675 4.633 -1.921 1.00 0.00 H new ATOM 0 HE2 MET A 115 -1.482 5.775 -2.584 1.00 0.00 H new ATOM 0 HE3 MET A 115 -2.655 4.986 -3.665 1.00 0.00 H new ATOM 1888 N LEU A 116 3.901 4.053 -3.495 1.00 0.00 N ATOM 1889 CA LEU A 116 4.820 2.924 -3.392 1.00 0.00 C ATOM 1890 C LEU A 116 4.158 1.747 -2.683 1.00 0.00 C ATOM 1891 O LEU A 116 3.507 1.917 -1.652 1.00 0.00 O ATOM 1892 CB LEU A 116 6.087 3.340 -2.642 1.00 0.00 C ATOM 1893 CG LEU A 116 7.068 2.216 -2.309 1.00 0.00 C ATOM 1894 CD1 LEU A 116 7.500 1.491 -3.574 1.00 0.00 C ATOM 1895 CD2 LEU A 116 8.279 2.767 -1.568 1.00 0.00 C ATOM 0 H LEU A 116 3.780 4.579 -2.630 1.00 0.00 H new ATOM 0 HA LEU A 116 5.089 2.612 -4.401 1.00 0.00 H new ATOM 0 HB2 LEU A 116 6.610 4.087 -3.239 1.00 0.00 H new ATOM 0 HB3 LEU A 116 5.792 3.825 -1.712 1.00 0.00 H new ATOM 0 HG LEU A 116 6.563 1.501 -1.660 1.00 0.00 H new ATOM 0 HD11 LEU A 116 8.198 0.695 -3.316 1.00 0.00 H new ATOM 0 HD12 LEU A 116 6.626 1.063 -4.065 1.00 0.00 H new ATOM 0 HD13 LEU A 116 7.986 2.195 -4.249 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.967 1.953 -1.339 1.00 0.00 H new ATOM 0 HD22 LEU A 116 8.784 3.504 -2.193 1.00 0.00 H new ATOM 0 HD23 LEU A 116 7.954 3.239 -0.641 1.00 0.00 H new ATOM 1907 N MET A 117 4.332 0.553 -3.241 1.00 0.00 N ATOM 1908 CA MET A 117 3.754 -0.653 -2.659 1.00 0.00 C ATOM 1909 C MET A 117 4.844 -1.659 -2.301 1.00 0.00 C ATOM 1910 O MET A 117 5.545 -2.166 -3.176 1.00 0.00 O ATOM 1911 CB MET A 117 2.758 -1.287 -3.632 1.00 0.00 C ATOM 1912 CG MET A 117 1.903 -2.375 -3.002 1.00 0.00 C ATOM 1913 SD MET A 117 0.985 -3.331 -4.225 1.00 0.00 S ATOM 1914 CE MET A 117 2.307 -4.274 -4.980 1.00 0.00 C ATOM 0 H MET A 117 4.868 0.395 -4.094 1.00 0.00 H new ATOM 0 HA MET A 117 3.230 -0.371 -1.746 1.00 0.00 H new ATOM 0 HB2 MET A 117 2.107 -0.509 -4.031 1.00 0.00 H new ATOM 0 HB3 MET A 117 3.305 -1.708 -4.476 1.00 0.00 H new ATOM 0 HG2 MET A 117 2.541 -3.046 -2.426 1.00 0.00 H new ATOM 0 HG3 MET A 117 1.203 -1.921 -2.301 1.00 0.00 H new ATOM 0 HE1 MET A 117 1.896 -5.173 -5.440 1.00 0.00 H new ATOM 0 HE2 MET A 117 2.797 -3.668 -5.742 1.00 0.00 H new ATOM 0 HE3 MET A 117 3.034 -4.556 -4.218 1.00 0.00 H new ATOM 1924 N ASN A 118 4.980 -1.943 -1.010 1.00 0.00 N ATOM 1925 CA ASN A 118 5.984 -2.888 -0.537 1.00 0.00 C ATOM 1926 C ASN A 118 5.327 -4.145 0.026 1.00 0.00 C ATOM 1927 O ASN A 118 4.748 -4.122 1.111 1.00 0.00 O ATOM 1928 CB ASN A 118 6.864 -2.237 0.533 1.00 0.00 C ATOM 1929 CG ASN A 118 7.354 -0.863 0.120 1.00 0.00 C ATOM 1930 OD1 ASN A 118 7.265 0.096 0.886 1.00 0.00 O ATOM 1931 ND2 ASN A 118 7.876 -0.762 -1.097 1.00 0.00 N ATOM 0 H ASN A 118 4.407 -1.532 -0.273 1.00 0.00 H new ATOM 0 HA ASN A 118 6.606 -3.173 -1.386 1.00 0.00 H new ATOM 0 HB2 ASN A 118 6.301 -2.155 1.462 1.00 0.00 H new ATOM 0 HB3 ASN A 118 7.721 -2.880 0.736 1.00 0.00 H new ATOM 0 HD21 ASN A 118 8.223 0.137 -1.430 1.00 0.00 H new ATOM 0 HD22 ASN A 118 7.930 -1.584 -1.699 1.00 0.00 H new ATOM 1938 N ALA A 119 5.422 -5.240 -0.721 1.00 0.00 N ATOM 1939 CA ALA A 119 4.839 -6.507 -0.297 1.00 0.00 C ATOM 1940 C ALA A 119 5.899 -7.426 0.301 1.00 0.00 C ATOM 1941 O ALA A 119 6.920 -7.703 -0.329 1.00 0.00 O ATOM 1942 CB ALA A 119 4.147 -7.189 -1.467 1.00 0.00 C ATOM 0 H ALA A 119 5.897 -5.275 -1.623 1.00 0.00 H new ATOM 0 HA ALA A 119 4.099 -6.297 0.475 1.00 0.00 H new ATOM 0 HB1 ALA A 119 3.717 -8.134 -1.135 1.00 0.00 H new ATOM 0 HB2 ALA A 119 3.355 -6.544 -1.848 1.00 0.00 H new ATOM 0 HB3 ALA A 119 4.872 -7.379 -2.258 1.00 0.00 H new ATOM 1948 N ARG A 120 5.650 -7.896 1.519 1.00 0.00 N ATOM 1949 CA ARG A 120 6.585 -8.782 2.202 1.00 0.00 C ATOM 1950 C ARG A 120 6.021 -10.197 2.299 1.00 0.00 C ATOM 1951 O ARG A 120 4.808 -10.399 2.226 1.00 0.00 O ATOM 1952 CB ARG A 120 6.897 -8.249 3.602 1.00 0.00 C ATOM 1953 CG ARG A 120 7.504 -6.856 3.601 1.00 0.00 C ATOM 1954 CD ARG A 120 7.426 -6.214 4.978 1.00 0.00 C ATOM 1955 NE ARG A 120 8.530 -6.630 5.839 1.00 0.00 N ATOM 1956 CZ ARG A 120 8.722 -6.159 7.066 1.00 0.00 C ATOM 1957 NH1 ARG A 120 7.888 -5.262 7.574 1.00 0.00 N ATOM 1958 NH2 ARG A 120 9.750 -6.587 7.788 1.00 0.00 N ATOM 0 H ARG A 120 4.809 -7.678 2.053 1.00 0.00 H new ATOM 0 HA ARG A 120 7.506 -8.815 1.620 1.00 0.00 H new ATOM 0 HB2 ARG A 120 5.979 -8.236 4.190 1.00 0.00 H new ATOM 0 HB3 ARG A 120 7.583 -8.935 4.098 1.00 0.00 H new ATOM 0 HG2 ARG A 120 8.545 -6.912 3.283 1.00 0.00 H new ATOM 0 HG3 ARG A 120 6.982 -6.231 2.877 1.00 0.00 H new ATOM 0 HD2 ARG A 120 7.437 -5.129 4.873 1.00 0.00 H new ATOM 0 HD3 ARG A 120 6.479 -6.479 5.449 1.00 0.00 H new ATOM 0 HE ARG A 120 9.189 -7.320 5.478 1.00 0.00 H new ATOM 0 HH11 ARG A 120 7.096 -4.932 7.022 1.00 0.00 H new ATOM 0 HH12 ARG A 120 8.038 -4.902 8.517 1.00 0.00 H new ATOM 0 HH21 ARG A 120 10.393 -7.278 7.401 1.00 0.00 H new ATOM 0 HH22 ARG A 120 9.897 -6.225 8.730 1.00 0.00 H new ATOM 1972 N TYR A 121 6.908 -11.172 2.462 1.00 0.00 N ATOM 1973 CA TYR A 121 6.499 -12.567 2.565 1.00 0.00 C ATOM 1974 C TYR A 121 6.512 -13.033 4.018 1.00 0.00 C ATOM 1975 O TYR A 121 7.571 -13.150 4.636 1.00 0.00 O ATOM 1976 CB TYR A 121 7.421 -13.454 1.726 1.00 0.00 C ATOM 1977 CG TYR A 121 6.792 -14.769 1.322 1.00 0.00 C ATOM 1978 CD1 TYR A 121 5.908 -14.838 0.252 1.00 0.00 C ATOM 1979 CD2 TYR A 121 7.082 -15.941 2.009 1.00 0.00 C ATOM 1980 CE1 TYR A 121 5.331 -16.037 -0.121 1.00 0.00 C ATOM 1981 CE2 TYR A 121 6.511 -17.144 1.642 1.00 0.00 C ATOM 1982 CZ TYR A 121 5.636 -17.187 0.577 1.00 0.00 C ATOM 1983 OH TYR A 121 5.064 -18.383 0.209 1.00 0.00 O ATOM 0 H TYR A 121 7.915 -11.022 2.526 1.00 0.00 H new ATOM 0 HA TYR A 121 5.481 -12.649 2.185 1.00 0.00 H new ATOM 0 HB2 TYR A 121 7.716 -12.911 0.828 1.00 0.00 H new ATOM 0 HB3 TYR A 121 8.331 -13.654 2.291 1.00 0.00 H new ATOM 0 HD1 TYR A 121 5.668 -13.940 -0.297 1.00 0.00 H new ATOM 0 HD2 TYR A 121 7.766 -15.911 2.844 1.00 0.00 H new ATOM 0 HE1 TYR A 121 4.645 -16.073 -0.954 1.00 0.00 H new ATOM 0 HE2 TYR A 121 6.749 -18.046 2.186 1.00 0.00 H new ATOM 0 HH TYR A 121 5.385 -19.095 0.801 1.00 0.00 H new ATOM 1993 N PHE A 122 5.327 -13.297 4.559 1.00 0.00 N ATOM 1994 CA PHE A 122 5.200 -13.749 5.939 1.00 0.00 C ATOM 1995 C PHE A 122 4.086 -14.784 6.072 1.00 0.00 C ATOM 1996 O PHE A 122 3.063 -14.703 5.390 1.00 0.00 O ATOM 1997 CB PHE A 122 4.921 -12.562 6.863 1.00 0.00 C ATOM 1998 CG PHE A 122 6.059 -11.584 6.943 1.00 0.00 C ATOM 1999 CD1 PHE A 122 7.310 -11.991 7.376 1.00 0.00 C ATOM 2000 CD2 PHE A 122 5.876 -10.259 6.583 1.00 0.00 C ATOM 2001 CE1 PHE A 122 8.358 -11.093 7.451 1.00 0.00 C ATOM 2002 CE2 PHE A 122 6.921 -9.356 6.656 1.00 0.00 C ATOM 2003 CZ PHE A 122 8.164 -9.775 7.089 1.00 0.00 C ATOM 0 H PHE A 122 4.441 -13.206 4.062 1.00 0.00 H new ATOM 0 HA PHE A 122 6.141 -14.214 6.231 1.00 0.00 H new ATOM 0 HB2 PHE A 122 4.029 -12.042 6.514 1.00 0.00 H new ATOM 0 HB3 PHE A 122 4.701 -12.934 7.864 1.00 0.00 H new ATOM 0 HD1 PHE A 122 7.468 -13.021 7.658 1.00 0.00 H new ATOM 0 HD2 PHE A 122 4.907 -9.927 6.242 1.00 0.00 H new ATOM 0 HE1 PHE A 122 9.328 -11.422 7.793 1.00 0.00 H new ATOM 0 HE2 PHE A 122 6.765 -8.325 6.375 1.00 0.00 H new ATOM 0 HZ PHE A 122 8.983 -9.073 7.144 1.00 0.00 H new ATOM 2013 N LEU A 123 4.292 -15.756 6.954 1.00 0.00 N ATOM 2014 CA LEU A 123 3.307 -16.808 7.177 1.00 0.00 C ATOM 2015 C LEU A 123 2.477 -16.521 8.424 1.00 0.00 C ATOM 2016 O LEU A 123 2.824 -15.655 9.226 1.00 0.00 O ATOM 2017 CB LEU A 123 4.001 -18.164 7.313 1.00 0.00 C ATOM 2018 CG LEU A 123 4.025 -19.035 6.057 1.00 0.00 C ATOM 2019 CD1 LEU A 123 5.192 -18.649 5.161 1.00 0.00 C ATOM 2020 CD2 LEU A 123 4.102 -20.509 6.431 1.00 0.00 C ATOM 0 H LEU A 123 5.132 -15.837 7.526 1.00 0.00 H new ATOM 0 HA LEU A 123 2.639 -16.834 6.316 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.029 -17.993 7.632 1.00 0.00 H new ATOM 0 HB3 LEU A 123 3.509 -18.723 8.109 1.00 0.00 H new ATOM 0 HG LEU A 123 3.100 -18.868 5.505 1.00 0.00 H new ATOM 0 HD11 LEU A 123 5.192 -19.280 4.272 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.093 -17.605 4.865 1.00 0.00 H new ATOM 0 HD13 LEU A 123 6.128 -18.785 5.703 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.118 -21.114 5.524 1.00 0.00 H new ATOM 0 HD22 LEU A 123 5.010 -20.692 7.005 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.233 -20.778 7.031 1.00 0.00 H new ATOM 2032 N GLU A 124 1.381 -17.257 8.582 1.00 0.00 N ATOM 2033 CA GLU A 124 0.503 -17.082 9.733 1.00 0.00 C ATOM 2034 C GLU A 124 -0.553 -18.182 9.784 1.00 0.00 C ATOM 2035 O GLU A 124 -0.995 -18.681 8.750 1.00 0.00 O ATOM 2036 CB GLU A 124 -0.175 -15.711 9.681 1.00 0.00 C ATOM 2037 CG GLU A 124 -1.269 -15.533 10.721 1.00 0.00 C ATOM 2038 CD GLU A 124 -1.718 -14.091 10.855 1.00 0.00 C ATOM 2039 OE1 GLU A 124 -1.025 -13.315 11.546 1.00 0.00 O ATOM 2040 OE2 GLU A 124 -2.762 -13.738 10.267 1.00 0.00 O ATOM 0 H GLU A 124 1.080 -17.980 7.928 1.00 0.00 H new ATOM 0 HA GLU A 124 1.112 -17.145 10.635 1.00 0.00 H new ATOM 0 HB2 GLU A 124 0.579 -14.937 9.823 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -0.601 -15.563 8.689 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -2.125 -16.152 10.452 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -0.909 -15.889 11.686 1.00 0.00 H new ATOM 2047 N MET A 125 -0.952 -18.555 10.996 1.00 0.00 N ATOM 2048 CA MET A 125 -1.956 -19.596 11.183 1.00 0.00 C ATOM 2049 C MET A 125 -3.295 -19.172 10.586 1.00 0.00 C ATOM 2050 O MET A 125 -3.791 -18.080 10.863 1.00 0.00 O ATOM 2051 CB MET A 125 -2.124 -19.911 12.670 1.00 0.00 C ATOM 2052 CG MET A 125 -2.339 -18.678 13.532 1.00 0.00 C ATOM 2053 SD MET A 125 -2.865 -19.085 15.209 1.00 0.00 S ATOM 2054 CE MET A 125 -1.992 -17.836 16.150 1.00 0.00 C ATOM 0 H MET A 125 -0.596 -18.152 11.863 1.00 0.00 H new ATOM 0 HA MET A 125 -1.615 -20.493 10.666 1.00 0.00 H new ATOM 0 HB2 MET A 125 -2.971 -20.585 12.797 1.00 0.00 H new ATOM 0 HB3 MET A 125 -1.239 -20.441 13.023 1.00 0.00 H new ATOM 0 HG2 MET A 125 -1.414 -18.104 13.575 1.00 0.00 H new ATOM 0 HG3 MET A 125 -3.089 -18.039 13.065 1.00 0.00 H new ATOM 0 HE1 MET A 125 -2.216 -17.956 17.210 1.00 0.00 H new ATOM 0 HE2 MET A 125 -0.919 -17.945 15.991 1.00 0.00 H new ATOM 0 HE3 MET A 125 -2.309 -16.846 15.822 1.00 0.00 H new ATOM 2064 N SER A 126 -3.875 -20.044 9.767 1.00 0.00 N ATOM 2065 CA SER A 126 -5.155 -19.758 9.129 1.00 0.00 C ATOM 2066 C SER A 126 -5.652 -20.968 8.344 1.00 0.00 C ATOM 2067 O SER A 126 -4.861 -21.778 7.862 1.00 0.00 O ATOM 2068 CB SER A 126 -5.026 -18.550 8.199 1.00 0.00 C ATOM 2069 OG SER A 126 -6.285 -17.935 7.986 1.00 0.00 O ATOM 0 H SER A 126 -3.479 -20.954 9.530 1.00 0.00 H new ATOM 0 HA SER A 126 -5.880 -19.530 9.910 1.00 0.00 H new ATOM 0 HB2 SER A 126 -4.333 -17.828 8.630 1.00 0.00 H new ATOM 0 HB3 SER A 126 -4.605 -18.865 7.244 1.00 0.00 H new ATOM 0 HG SER A 126 -6.175 -17.161 7.395 1.00 0.00 H new ATOM 2075 N GLY A 127 -6.971 -21.084 8.220 1.00 0.00 N ATOM 2076 CA GLY A 127 -7.552 -22.197 7.493 1.00 0.00 C ATOM 2077 C GLY A 127 -7.879 -21.844 6.055 1.00 0.00 C ATOM 2078 O GLY A 127 -7.581 -20.750 5.576 1.00 0.00 O ATOM 0 H GLY A 127 -7.647 -20.427 8.610 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -6.859 -23.038 7.509 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -8.461 -22.523 7.999 1.00 0.00 H new ATOM 2082 N PRO A 128 -8.508 -22.787 5.338 1.00 0.00 N ATOM 2083 CA PRO A 128 -8.838 -22.479 3.944 1.00 0.00 C ATOM 2084 C PRO A 128 -9.937 -21.428 3.826 1.00 0.00 C ATOM 2085 O PRO A 128 -10.520 -21.012 4.827 1.00 0.00 O ATOM 2086 CB PRO A 128 -9.320 -23.821 3.388 1.00 0.00 C ATOM 2087 CG PRO A 128 -9.814 -24.568 4.579 1.00 0.00 C ATOM 2088 CD PRO A 128 -8.944 -24.138 5.728 1.00 0.00 C ATOM 0 HA PRO A 128 -7.986 -22.061 3.407 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -10.111 -23.683 2.651 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -8.511 -24.357 2.891 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -10.861 -24.340 4.776 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -9.747 -25.644 4.420 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -9.496 -24.127 6.668 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -8.097 -24.810 5.864 1.00 0.00 H new ATOM 2096 N SER A 129 -10.214 -21.003 2.598 1.00 0.00 N ATOM 2097 CA SER A 129 -11.241 -19.998 2.350 1.00 0.00 C ATOM 2098 C SER A 129 -12.040 -20.336 1.095 1.00 0.00 C ATOM 2099 O SER A 129 -11.820 -21.370 0.465 1.00 0.00 O ATOM 2100 CB SER A 129 -10.606 -18.614 2.207 1.00 0.00 C ATOM 2101 OG SER A 129 -9.664 -18.376 3.239 1.00 0.00 O ATOM 0 H SER A 129 -9.742 -21.339 1.759 1.00 0.00 H new ATOM 0 HA SER A 129 -11.921 -19.991 3.202 1.00 0.00 H new ATOM 0 HB2 SER A 129 -10.115 -18.534 1.237 1.00 0.00 H new ATOM 0 HB3 SER A 129 -11.382 -17.849 2.236 1.00 0.00 H new ATOM 0 HG SER A 129 -9.271 -17.486 3.124 1.00 0.00 H new ATOM 2107 N SER A 130 -12.969 -19.455 0.738 1.00 0.00 N ATOM 2108 CA SER A 130 -13.805 -19.660 -0.440 1.00 0.00 C ATOM 2109 C SER A 130 -14.598 -20.958 -0.324 1.00 0.00 C ATOM 2110 O SER A 130 -14.649 -21.753 -1.261 1.00 0.00 O ATOM 2111 CB SER A 130 -12.943 -19.686 -1.704 1.00 0.00 C ATOM 2112 OG SER A 130 -12.088 -18.558 -1.761 1.00 0.00 O ATOM 0 H SER A 130 -13.162 -18.593 1.247 1.00 0.00 H new ATOM 0 HA SER A 130 -14.509 -18.830 -0.506 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.348 -20.599 -1.723 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.584 -19.705 -2.585 1.00 0.00 H new ATOM 0 HG SER A 130 -11.547 -18.599 -2.577 1.00 0.00 H new ATOM 2118 N GLY A 131 -15.216 -21.165 0.835 1.00 0.00 N ATOM 2119 CA GLY A 131 -15.998 -22.368 1.054 1.00 0.00 C ATOM 2120 C GLY A 131 -17.490 -22.100 1.039 1.00 0.00 C ATOM 2121 O GLY A 131 -17.938 -21.075 0.524 1.00 0.00 O ATOM 0 H GLY A 131 -15.189 -20.521 1.626 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -15.756 -23.100 0.284 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -15.721 -22.809 2.012 1.00 0.00 H new TER 2125 GLY A 131