USER MOD reduce.3.24.130724 H: found=0, std=0, add=1354, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1353 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 152 ASN : amide:sc= -3.72! K(o=-7!,f=1.1) USER MOD Set 1.2: A 156 ASN : amide:sc= -3.28! K(o=-7!,f=1.1) USER MOD Set 2.1: A 44 TYR OH : rot 15:sc= 0.508 USER MOD Set 2.2: A 93 THR OG1 : rot 151:sc= -0.0515 USER MOD Set 2.3: A 115 ASN : amide:sc= -0.165 K(o=0.29,f=-1.8) USER MOD Set 3.1: A 30 CYS SG : rot 150:sc= -2.72 USER MOD Set 3.2: A 70 HIS : no HD1:sc= -1.46 K(o=-4.2,f=-6.6) USER MOD Single : A 1 MET CE :methyl -161:sc= -1.34 (180deg=-2.18!) USER MOD Single : A 1 MET N :NH3+ -138:sc= 1.31 (180deg=0.979) USER MOD Single : A 3 LYS NZ :NH3+ 165:sc= 1.75 (180deg=1.23) USER MOD Single : A 5 GLN : amide:sc= -3.53! K(o=-3.5!,f=-1.1) USER MOD Single : A 7 ASN : amide:sc= -3.38! K(o=-3.4!,f=-0.032) USER MOD Single : A 8 ASN : amide:sc= -3.78! K(o=-3.8!,f=-0.81) USER MOD Single : A 14 ASN : amide:sc= -3.08! K(o=-3.1!,f=-0.99) USER MOD Single : A 16 SER OG : rot 87:sc= 1.27 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -0.875 K(o=-0.87,f=-0.056) USER MOD Single : A 23 GLN : amide:sc= -0.636 K(o=-0.64,f=0) USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.306 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ -108:sc= 0.864 (180deg=-0.0763) USER MOD Single : A 47 SER OG : rot 21:sc= -1.05! USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot -12:sc= 0.0818 USER MOD Single : A 55 GLN : amide:sc= -3.09! C(o=-3.1!,f=-6.8!) USER MOD Single : A 59 SER OG : rot 25:sc= 0.57 USER MOD Single : A 71 MET CE :methyl 165:sc= 0 (180deg=-0.47) USER MOD Single : A 75 GLN : amide:sc= -1.16 K(o=-1.2,f=-0.0012) USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 THR OG1 : rot 37:sc= -0.312! USER MOD Single : A 99 CYS SG : rot 120:sc= -8.76! USER MOD Single : A 100 THR OG1 : rot 180:sc= -0.667 USER MOD Single : A 101 TYR OH : rot 180:sc= 1.68 USER MOD Single : A 104 GLN : amide:sc= -2.74 K(o=-2.7,f=-8.3!) USER MOD Single : A 111 TYR OH : rot 110:sc= -0.997 USER MOD Single : A 112 TYR OH : rot 110:sc= 0 USER MOD Single : A 114 ASN : amide:sc= -8! C(o=-8!,f=-2.3!) USER MOD Single : A 117 TYR OH : rot 180:sc= -1.52! USER MOD Single : A 118 THR OG1 : rot -75:sc= 0.304 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 ASN : amide:sc= -0.315 X(o=-0.32,f=-0.3) USER MOD Single : A 129 LYS NZ :NH3+ 157:sc= -0.332! (180deg=-1!) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ -170:sc= 1.19 (180deg=0.881) USER MOD Single : A 136 GLN : amide:sc= -1.71! K(o=-1.7!,f=-0.94) USER MOD Single : A 138 ASN : amide:sc= -2.8! C(o=-2.8!,f=-6.6!) USER MOD Single : A 142 SER OG : rot 180:sc= 0.0149 USER MOD Single : A 143 ASN : amide:sc= -0.797 K(o=-0.8,f=-2.5!) USER MOD Single : A 147 THR OG1 : rot -148:sc= -0.376 USER MOD Single : A 150 HIS : no HD1:sc= -2.74! K(o=-2.7!,f=0.66) USER MOD Single : B 120 MET CE :methyl -156:sc= -0.223 (180deg=-1.01) USER MOD Single : B 122 LYS NZ :NH3+ -174:sc= 1.21 (180deg=1.12) USER MOD Single : B 125 GLN : amide:sc= -1.76! C(o=-1.8!,f=-1.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -24.155 -1.819 -7.318 1.00 0.00 N ATOM 2 CA MET A 1 -23.409 -3.002 -6.829 1.00 0.00 C ATOM 3 C MET A 1 -22.561 -2.630 -5.626 1.00 0.00 C ATOM 4 O MET A 1 -22.901 -2.945 -4.486 1.00 0.00 O ATOM 5 CB MET A 1 -22.515 -3.561 -7.937 1.00 0.00 C ATOM 6 CG MET A 1 -21.933 -4.931 -7.625 1.00 0.00 C ATOM 7 SD MET A 1 -20.660 -4.915 -6.343 1.00 0.00 S ATOM 8 CE MET A 1 -20.446 -6.669 -6.063 1.00 0.00 C ATOM 0 H1 MET A 1 -25.127 -2.098 -7.561 1.00 0.00 H new ATOM 0 H2 MET A 1 -24.179 -1.092 -6.575 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.684 -1.436 -8.162 1.00 0.00 H new ATOM 0 HA MET A 1 -24.129 -3.765 -6.534 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.092 -3.624 -8.860 1.00 0.00 H new ATOM 0 HB3 MET A 1 -21.698 -2.863 -8.119 1.00 0.00 H new ATOM 0 HG2 MET A 1 -22.740 -5.594 -7.313 1.00 0.00 H new ATOM 0 HG3 MET A 1 -21.510 -5.351 -8.538 1.00 0.00 H new ATOM 0 HE1 MET A 1 -19.965 -6.827 -5.098 1.00 0.00 H new ATOM 0 HE2 MET A 1 -21.419 -7.160 -6.069 1.00 0.00 H new ATOM 0 HE3 MET A 1 -19.823 -7.090 -6.852 1.00 0.00 H new ATOM 18 N ALA A 2 -21.458 -1.947 -5.881 1.00 0.00 N ATOM 19 CA ALA A 2 -20.547 -1.562 -4.827 1.00 0.00 C ATOM 20 C ALA A 2 -20.939 -0.197 -4.293 1.00 0.00 C ATOM 21 O ALA A 2 -21.497 0.620 -5.015 1.00 0.00 O ATOM 22 CB ALA A 2 -19.115 -1.558 -5.340 1.00 0.00 C ATOM 0 H ALA A 2 -21.175 -1.649 -6.814 1.00 0.00 H new ATOM 0 HA ALA A 2 -20.607 -2.286 -4.014 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -18.441 -1.266 -4.535 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -18.851 -2.556 -5.690 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -19.025 -0.849 -6.163 1.00 0.00 H new ATOM 28 N LYS A 3 -20.680 0.029 -3.020 1.00 0.00 N ATOM 29 CA LYS A 3 -21.048 1.276 -2.374 1.00 0.00 C ATOM 30 C LYS A 3 -19.912 2.283 -2.446 1.00 0.00 C ATOM 31 O LYS A 3 -20.130 3.479 -2.310 1.00 0.00 O ATOM 32 CB LYS A 3 -21.397 1.004 -0.923 1.00 0.00 C ATOM 33 CG LYS A 3 -22.879 1.064 -0.562 1.00 0.00 C ATOM 34 CD LYS A 3 -23.662 -0.201 -0.931 1.00 0.00 C ATOM 35 CE LYS A 3 -23.701 -0.451 -2.422 1.00 0.00 C ATOM 36 NZ LYS A 3 -24.663 -1.516 -2.795 1.00 0.00 N ATOM 0 H LYS A 3 -20.213 -0.640 -2.408 1.00 0.00 H new ATOM 0 HA LYS A 3 -21.910 1.696 -2.893 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -21.020 0.016 -0.660 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -20.864 1.724 -0.302 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -22.975 1.238 0.510 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -23.331 1.919 -1.066 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -23.211 -1.060 -0.435 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -24.681 -0.115 -0.555 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -23.970 0.472 -2.935 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -22.705 -0.729 -2.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -24.843 -1.479 -3.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -24.266 -2.445 -2.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -25.556 -1.373 -2.281 1.00 0.00 H new ATOM 50 N VAL A 4 -18.699 1.790 -2.650 1.00 0.00 N ATOM 51 CA VAL A 4 -17.534 2.654 -2.787 1.00 0.00 C ATOM 52 C VAL A 4 -16.586 2.111 -3.837 1.00 0.00 C ATOM 53 O VAL A 4 -16.294 0.917 -3.885 1.00 0.00 O ATOM 54 CB VAL A 4 -16.763 2.837 -1.446 1.00 0.00 C ATOM 55 CG1 VAL A 4 -15.305 3.219 -1.681 1.00 0.00 C ATOM 56 CG2 VAL A 4 -17.422 3.900 -0.588 1.00 0.00 C ATOM 0 H VAL A 4 -18.495 0.793 -2.725 1.00 0.00 H new ATOM 0 HA VAL A 4 -17.910 3.630 -3.094 1.00 0.00 H new ATOM 0 HB VAL A 4 -16.793 1.878 -0.929 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -14.801 3.338 -0.722 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -14.812 2.435 -2.256 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -15.259 4.158 -2.233 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -16.867 4.011 0.344 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -17.426 4.849 -1.124 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -18.447 3.604 -0.366 1.00 0.00 H new ATOM 66 N GLN A 5 -16.134 3.003 -4.684 1.00 0.00 N ATOM 67 CA GLN A 5 -15.164 2.688 -5.700 1.00 0.00 C ATOM 68 C GLN A 5 -14.143 3.807 -5.747 1.00 0.00 C ATOM 69 O GLN A 5 -14.461 4.904 -6.204 1.00 0.00 O ATOM 70 CB GLN A 5 -15.877 2.557 -7.048 1.00 0.00 C ATOM 71 CG GLN A 5 -14.963 2.299 -8.228 1.00 0.00 C ATOM 72 CD GLN A 5 -14.538 0.845 -8.367 1.00 0.00 C ATOM 73 OE1 GLN A 5 -14.253 0.383 -9.471 1.00 0.00 O ATOM 74 NE2 GLN A 5 -14.506 0.110 -7.262 1.00 0.00 N ATOM 0 H GLN A 5 -16.433 3.978 -4.686 1.00 0.00 H new ATOM 0 HA GLN A 5 -14.661 1.747 -5.478 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -16.601 1.745 -6.983 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -16.440 3.471 -7.236 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -15.469 2.609 -9.142 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -14.073 2.920 -8.129 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -14.749 0.528 -6.364 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -14.238 -0.873 -7.311 1.00 0.00 H new ATOM 83 N VAL A 6 -12.940 3.580 -5.226 1.00 0.00 N ATOM 84 CA VAL A 6 -11.918 4.593 -5.379 1.00 0.00 C ATOM 85 C VAL A 6 -11.487 4.650 -6.816 1.00 0.00 C ATOM 86 O VAL A 6 -11.520 3.660 -7.551 1.00 0.00 O ATOM 87 CB VAL A 6 -10.679 4.473 -4.453 1.00 0.00 C ATOM 88 CG1 VAL A 6 -11.054 4.644 -2.997 1.00 0.00 C ATOM 89 CG2 VAL A 6 -9.929 3.181 -4.655 1.00 0.00 C ATOM 0 H VAL A 6 -12.663 2.741 -4.717 1.00 0.00 H new ATOM 0 HA VAL A 6 -12.394 5.520 -5.060 1.00 0.00 H new ATOM 0 HB VAL A 6 -10.010 5.286 -4.735 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -10.161 4.554 -2.378 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -11.500 5.628 -2.849 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -11.771 3.874 -2.713 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -9.072 3.149 -3.983 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -10.589 2.340 -4.442 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -9.583 3.119 -5.687 1.00 0.00 H new ATOM 99 N ASN A 7 -11.096 5.825 -7.191 1.00 0.00 N ATOM 100 CA ASN A 7 -10.879 6.171 -8.576 1.00 0.00 C ATOM 101 C ASN A 7 -9.517 6.760 -8.697 1.00 0.00 C ATOM 102 O ASN A 7 -8.650 6.266 -9.417 1.00 0.00 O ATOM 103 CB ASN A 7 -11.886 7.223 -9.040 1.00 0.00 C ATOM 104 CG ASN A 7 -13.323 6.764 -8.971 1.00 0.00 C ATOM 105 OD1 ASN A 7 -13.832 6.113 -9.883 1.00 0.00 O ATOM 106 ND2 ASN A 7 -13.999 7.144 -7.907 1.00 0.00 N ATOM 0 H ASN A 7 -10.913 6.589 -6.541 1.00 0.00 H new ATOM 0 HA ASN A 7 -10.991 5.275 -9.186 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -11.770 8.118 -8.428 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -11.654 7.507 -10.067 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -14.985 6.900 -7.815 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -13.537 7.683 -7.175 1.00 0.00 H new ATOM 113 N ASN A 8 -9.336 7.835 -7.965 1.00 0.00 N ATOM 114 CA ASN A 8 -8.070 8.507 -7.981 1.00 0.00 C ATOM 115 C ASN A 8 -7.326 8.185 -6.718 1.00 0.00 C ATOM 116 O ASN A 8 -7.925 7.885 -5.689 1.00 0.00 O ATOM 117 CB ASN A 8 -8.193 10.020 -8.154 1.00 0.00 C ATOM 118 CG ASN A 8 -6.827 10.634 -8.417 1.00 0.00 C ATOM 119 OD1 ASN A 8 -6.549 11.763 -8.023 1.00 0.00 O ATOM 120 ND2 ASN A 8 -5.971 9.880 -9.114 1.00 0.00 N ATOM 0 H ASN A 8 -10.043 8.254 -7.360 1.00 0.00 H new ATOM 0 HA ASN A 8 -7.520 8.146 -8.850 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -8.866 10.245 -8.982 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -8.631 10.461 -7.259 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -5.043 10.238 -9.339 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -6.246 8.947 -9.421 1.00 0.00 H new ATOM 127 N VAL A 9 -6.033 8.197 -6.815 1.00 0.00 N ATOM 128 CA VAL A 9 -5.190 8.054 -5.679 1.00 0.00 C ATOM 129 C VAL A 9 -3.949 8.899 -5.893 1.00 0.00 C ATOM 130 O VAL A 9 -3.025 8.528 -6.619 1.00 0.00 O ATOM 131 CB VAL A 9 -4.851 6.583 -5.452 1.00 0.00 C ATOM 132 CG1 VAL A 9 -4.323 5.989 -6.737 1.00 0.00 C ATOM 133 CG2 VAL A 9 -3.886 6.442 -4.295 1.00 0.00 C ATOM 0 H VAL A 9 -5.532 8.308 -7.697 1.00 0.00 H new ATOM 0 HA VAL A 9 -5.699 8.402 -4.780 1.00 0.00 H new ATOM 0 HB VAL A 9 -5.746 6.025 -5.178 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -4.080 4.938 -6.579 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.082 6.073 -7.515 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.426 6.527 -7.045 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -3.652 5.388 -4.143 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -2.970 6.989 -4.517 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -4.340 6.847 -3.391 1.00 0.00 H new ATOM 143 N VAL A 10 -3.955 10.067 -5.307 1.00 0.00 N ATOM 144 CA VAL A 10 -2.852 10.983 -5.494 1.00 0.00 C ATOM 145 C VAL A 10 -1.829 10.756 -4.385 1.00 0.00 C ATOM 146 O VAL A 10 -1.990 11.179 -3.247 1.00 0.00 O ATOM 147 CB VAL A 10 -3.329 12.470 -5.626 1.00 0.00 C ATOM 148 CG1 VAL A 10 -4.774 12.638 -5.197 1.00 0.00 C ATOM 149 CG2 VAL A 10 -2.451 13.443 -4.873 1.00 0.00 C ATOM 0 H VAL A 10 -4.701 10.408 -4.701 1.00 0.00 H new ATOM 0 HA VAL A 10 -2.363 10.778 -6.446 1.00 0.00 H new ATOM 0 HB VAL A 10 -3.246 12.708 -6.686 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -5.066 13.683 -5.303 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.414 12.017 -5.823 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.882 12.335 -4.155 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -2.834 14.455 -5.004 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -2.452 13.189 -3.813 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -1.433 13.388 -5.258 1.00 0.00 H new ATOM 159 N VAL A 11 -0.808 9.988 -4.718 1.00 0.00 N ATOM 160 CA VAL A 11 0.220 9.643 -3.767 1.00 0.00 C ATOM 161 C VAL A 11 1.127 10.834 -3.562 1.00 0.00 C ATOM 162 O VAL A 11 1.553 11.487 -4.515 1.00 0.00 O ATOM 163 CB VAL A 11 1.062 8.433 -4.209 1.00 0.00 C ATOM 164 CG1 VAL A 11 1.278 7.493 -3.037 1.00 0.00 C ATOM 165 CG2 VAL A 11 0.412 7.691 -5.368 1.00 0.00 C ATOM 0 H VAL A 11 -0.673 9.591 -5.648 1.00 0.00 H new ATOM 0 HA VAL A 11 -0.278 9.367 -2.838 1.00 0.00 H new ATOM 0 HB VAL A 11 2.027 8.805 -4.554 1.00 0.00 H new ATOM 0 HG11 VAL A 11 1.875 6.640 -3.360 1.00 0.00 H new ATOM 0 HG12 VAL A 11 1.801 8.020 -2.239 1.00 0.00 H new ATOM 0 HG13 VAL A 11 0.314 7.143 -2.669 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.035 6.843 -5.652 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.572 7.333 -5.065 1.00 0.00 H new ATOM 0 HG23 VAL A 11 0.306 8.365 -6.218 1.00 0.00 H new ATOM 175 N LEU A 12 1.401 11.113 -2.317 1.00 0.00 N ATOM 176 CA LEU A 12 2.100 12.316 -1.932 1.00 0.00 C ATOM 177 C LEU A 12 3.462 11.967 -1.437 1.00 0.00 C ATOM 178 O LEU A 12 4.455 12.634 -1.732 1.00 0.00 O ATOM 179 CB LEU A 12 1.321 12.931 -0.813 1.00 0.00 C ATOM 180 CG LEU A 12 -0.173 12.931 -1.066 1.00 0.00 C ATOM 181 CD1 LEU A 12 -0.899 13.120 0.225 1.00 0.00 C ATOM 182 CD2 LEU A 12 -0.561 13.974 -2.088 1.00 0.00 C ATOM 0 H LEU A 12 1.146 10.511 -1.534 1.00 0.00 H new ATOM 0 HA LEU A 12 2.195 12.998 -2.777 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.528 12.388 0.109 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.659 13.956 -0.662 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.460 11.967 -1.485 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.973 13.120 0.042 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.647 12.307 0.906 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.607 14.071 0.671 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -1.639 13.946 -2.245 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.272 14.961 -1.728 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -0.052 13.768 -3.029 1.00 0.00 H new ATOM 194 N ASP A 13 3.470 10.914 -0.653 1.00 0.00 N ATOM 195 CA ASP A 13 4.683 10.320 -0.138 1.00 0.00 C ATOM 196 C ASP A 13 5.514 9.660 -1.258 1.00 0.00 C ATOM 197 O ASP A 13 6.104 8.592 -1.099 1.00 0.00 O ATOM 198 CB ASP A 13 4.297 9.323 0.932 1.00 0.00 C ATOM 199 CG ASP A 13 3.799 8.011 0.365 1.00 0.00 C ATOM 200 OD1 ASP A 13 2.695 7.997 -0.206 1.00 0.00 O ATOM 201 OD2 ASP A 13 4.493 6.997 0.527 1.00 0.00 O ATOM 0 H ASP A 13 2.620 10.438 -0.350 1.00 0.00 H new ATOM 0 HA ASP A 13 5.319 11.094 0.291 1.00 0.00 H new ATOM 0 HB2 ASP A 13 5.159 9.132 1.571 1.00 0.00 H new ATOM 0 HB3 ASP A 13 3.522 9.757 1.563 1.00 0.00 H new ATOM 206 N ASN A 14 5.631 10.390 -2.346 1.00 0.00 N ATOM 207 CA ASN A 14 6.411 9.998 -3.516 1.00 0.00 C ATOM 208 C ASN A 14 7.877 10.236 -3.195 1.00 0.00 C ATOM 209 O ASN A 14 8.141 10.778 -2.130 1.00 0.00 O ATOM 210 CB ASN A 14 5.989 10.812 -4.732 1.00 0.00 C ATOM 211 CG ASN A 14 5.386 9.962 -5.831 1.00 0.00 C ATOM 212 OD1 ASN A 14 5.499 10.285 -7.013 1.00 0.00 O ATOM 213 ND2 ASN A 14 4.732 8.876 -5.452 1.00 0.00 N ATOM 0 H ASN A 14 5.177 11.297 -2.451 1.00 0.00 H new ATOM 0 HA ASN A 14 6.243 8.947 -3.751 1.00 0.00 H new ATOM 0 HB2 ASN A 14 5.265 11.566 -4.424 1.00 0.00 H new ATOM 0 HB3 ASN A 14 6.855 11.344 -5.125 1.00 0.00 H new ATOM 0 HD21 ASN A 14 4.299 8.272 -6.150 1.00 0.00 H new ATOM 0 HD22 ASN A 14 4.661 8.643 -4.461 1.00 0.00 H new ATOM 220 N PRO A 15 8.859 9.885 -4.061 1.00 0.00 N ATOM 221 CA PRO A 15 10.191 9.511 -3.589 1.00 0.00 C ATOM 222 C PRO A 15 10.779 10.508 -2.609 1.00 0.00 C ATOM 223 O PRO A 15 11.245 11.597 -2.946 1.00 0.00 O ATOM 224 CB PRO A 15 11.042 9.452 -4.861 1.00 0.00 C ATOM 225 CG PRO A 15 10.202 10.033 -5.949 1.00 0.00 C ATOM 226 CD PRO A 15 8.776 9.847 -5.526 1.00 0.00 C ATOM 0 HA PRO A 15 10.156 8.569 -3.042 1.00 0.00 H new ATOM 0 HB2 PRO A 15 11.966 10.017 -4.738 1.00 0.00 H new ATOM 0 HB3 PRO A 15 11.325 8.425 -5.093 1.00 0.00 H new ATOM 0 HG2 PRO A 15 10.430 11.089 -6.094 1.00 0.00 H new ATOM 0 HG3 PRO A 15 10.394 9.532 -6.898 1.00 0.00 H new ATOM 0 HD2 PRO A 15 8.133 10.637 -5.915 1.00 0.00 H new ATOM 0 HD3 PRO A 15 8.369 8.901 -5.883 1.00 0.00 H new ATOM 234 N SER A 16 10.709 10.068 -1.365 1.00 0.00 N ATOM 235 CA SER A 16 11.136 10.821 -0.200 1.00 0.00 C ATOM 236 C SER A 16 11.627 9.825 0.837 1.00 0.00 C ATOM 237 O SER A 16 11.499 8.616 0.611 1.00 0.00 O ATOM 238 CB SER A 16 9.979 11.645 0.387 1.00 0.00 C ATOM 239 OG SER A 16 9.357 12.451 -0.600 1.00 0.00 O ATOM 0 H SER A 16 10.341 9.146 -1.131 1.00 0.00 H new ATOM 0 HA SER A 16 11.925 11.517 -0.485 1.00 0.00 H new ATOM 0 HB2 SER A 16 9.241 10.974 0.827 1.00 0.00 H new ATOM 0 HB3 SER A 16 10.354 12.278 1.191 1.00 0.00 H new ATOM 0 HG SER A 16 8.663 11.931 -1.057 1.00 0.00 H new ATOM 245 N PRO A 17 12.228 10.292 1.946 1.00 0.00 N ATOM 246 CA PRO A 17 12.623 9.428 3.054 1.00 0.00 C ATOM 247 C PRO A 17 11.626 8.304 3.317 1.00 0.00 C ATOM 248 O PRO A 17 10.414 8.524 3.409 1.00 0.00 O ATOM 249 CB PRO A 17 12.637 10.386 4.233 1.00 0.00 C ATOM 250 CG PRO A 17 13.058 11.689 3.651 1.00 0.00 C ATOM 251 CD PRO A 17 12.582 11.699 2.217 1.00 0.00 C ATOM 0 HA PRO A 17 13.570 8.925 2.858 1.00 0.00 H new ATOM 0 HB2 PRO A 17 11.653 10.458 4.697 1.00 0.00 H new ATOM 0 HB3 PRO A 17 13.331 10.054 5.006 1.00 0.00 H new ATOM 0 HG2 PRO A 17 12.625 12.520 4.208 1.00 0.00 H new ATOM 0 HG3 PRO A 17 14.141 11.803 3.700 1.00 0.00 H new ATOM 0 HD2 PRO A 17 11.724 12.358 2.086 1.00 0.00 H new ATOM 0 HD3 PRO A 17 13.361 12.052 1.541 1.00 0.00 H new ATOM 259 N PHE A 18 12.160 7.101 3.411 1.00 0.00 N ATOM 260 CA PHE A 18 11.400 5.919 3.763 1.00 0.00 C ATOM 261 C PHE A 18 10.675 6.127 5.098 1.00 0.00 C ATOM 262 O PHE A 18 9.616 5.552 5.333 1.00 0.00 O ATOM 263 CB PHE A 18 12.355 4.721 3.837 1.00 0.00 C ATOM 264 CG PHE A 18 11.884 3.595 4.711 1.00 0.00 C ATOM 265 CD1 PHE A 18 10.894 2.721 4.294 1.00 0.00 C ATOM 266 CD2 PHE A 18 12.450 3.413 5.955 1.00 0.00 C ATOM 267 CE1 PHE A 18 10.480 1.689 5.114 1.00 0.00 C ATOM 268 CE2 PHE A 18 12.048 2.390 6.778 1.00 0.00 C ATOM 269 CZ PHE A 18 11.059 1.521 6.359 1.00 0.00 C ATOM 0 H PHE A 18 13.149 6.916 3.242 1.00 0.00 H new ATOM 0 HA PHE A 18 10.642 5.727 3.003 1.00 0.00 H new ATOM 0 HB2 PHE A 18 12.514 4.338 2.829 1.00 0.00 H new ATOM 0 HB3 PHE A 18 13.322 5.067 4.203 1.00 0.00 H new ATOM 0 HD1 PHE A 18 10.442 2.847 3.321 1.00 0.00 H new ATOM 0 HD2 PHE A 18 13.224 4.088 6.288 1.00 0.00 H new ATOM 0 HE1 PHE A 18 9.705 1.014 4.783 1.00 0.00 H new ATOM 0 HE2 PHE A 18 12.503 2.265 7.749 1.00 0.00 H new ATOM 0 HZ PHE A 18 10.739 0.714 7.001 1.00 0.00 H new ATOM 279 N TYR A 19 11.244 6.976 5.954 1.00 0.00 N ATOM 280 CA TYR A 19 10.666 7.242 7.267 1.00 0.00 C ATOM 281 C TYR A 19 9.485 8.207 7.194 1.00 0.00 C ATOM 282 O TYR A 19 8.732 8.335 8.164 1.00 0.00 O ATOM 283 CB TYR A 19 11.721 7.779 8.234 1.00 0.00 C ATOM 284 CG TYR A 19 12.636 6.715 8.801 1.00 0.00 C ATOM 285 CD1 TYR A 19 12.176 5.423 9.037 1.00 0.00 C ATOM 286 CD2 TYR A 19 13.954 7.010 9.123 1.00 0.00 C ATOM 287 CE1 TYR A 19 13.008 4.457 9.576 1.00 0.00 C ATOM 288 CE2 TYR A 19 14.788 6.050 9.657 1.00 0.00 C ATOM 289 CZ TYR A 19 14.311 4.777 9.882 1.00 0.00 C ATOM 290 OH TYR A 19 15.144 3.824 10.424 1.00 0.00 O ATOM 0 H TYR A 19 12.104 7.490 5.760 1.00 0.00 H new ATOM 0 HA TYR A 19 10.294 6.289 7.642 1.00 0.00 H new ATOM 0 HB2 TYR A 19 12.325 8.526 7.718 1.00 0.00 H new ATOM 0 HB3 TYR A 19 11.219 8.288 9.057 1.00 0.00 H new ATOM 0 HD1 TYR A 19 11.154 5.170 8.796 1.00 0.00 H new ATOM 0 HD2 TYR A 19 14.332 8.007 8.953 1.00 0.00 H new ATOM 0 HE1 TYR A 19 12.637 3.459 9.755 1.00 0.00 H new ATOM 0 HE2 TYR A 19 15.812 6.295 9.898 1.00 0.00 H new ATOM 0 HH TYR A 19 16.030 4.214 10.579 1.00 0.00 H new ATOM 300 N ASN A 20 9.310 8.894 6.069 1.00 0.00 N ATOM 301 CA ASN A 20 8.132 9.714 5.883 1.00 0.00 C ATOM 302 C ASN A 20 6.936 8.785 5.727 1.00 0.00 C ATOM 303 O ASN A 20 7.035 7.725 5.127 1.00 0.00 O ATOM 304 CB ASN A 20 8.312 10.666 4.684 1.00 0.00 C ATOM 305 CG ASN A 20 7.294 10.482 3.572 1.00 0.00 C ATOM 306 OD1 ASN A 20 6.219 11.078 3.588 1.00 0.00 O ATOM 307 ND2 ASN A 20 7.643 9.668 2.591 1.00 0.00 N ATOM 0 H ASN A 20 9.963 8.896 5.286 1.00 0.00 H new ATOM 0 HA ASN A 20 7.965 10.357 6.747 1.00 0.00 H new ATOM 0 HB2 ASN A 20 8.258 11.694 5.042 1.00 0.00 H new ATOM 0 HB3 ASN A 20 9.311 10.524 4.271 1.00 0.00 H new ATOM 0 HD21 ASN A 20 7.010 9.514 1.806 1.00 0.00 H new ATOM 0 HD22 ASN A 20 8.546 9.194 2.619 1.00 0.00 H new ATOM 314 N PRO A 21 5.819 9.123 6.345 1.00 0.00 N ATOM 315 CA PRO A 21 4.655 8.238 6.417 1.00 0.00 C ATOM 316 C PRO A 21 3.910 8.131 5.086 1.00 0.00 C ATOM 317 O PRO A 21 3.638 9.140 4.440 1.00 0.00 O ATOM 318 CB PRO A 21 3.793 8.901 7.507 1.00 0.00 C ATOM 319 CG PRO A 21 4.713 9.881 8.163 1.00 0.00 C ATOM 320 CD PRO A 21 5.586 10.370 7.063 1.00 0.00 C ATOM 0 HA PRO A 21 4.924 7.206 6.643 1.00 0.00 H new ATOM 0 HB2 PRO A 21 2.923 9.398 7.078 1.00 0.00 H new ATOM 0 HB3 PRO A 21 3.420 8.166 8.221 1.00 0.00 H new ATOM 0 HG2 PRO A 21 4.158 10.699 8.622 1.00 0.00 H new ATOM 0 HG3 PRO A 21 5.297 9.409 8.953 1.00 0.00 H new ATOM 0 HD2 PRO A 21 5.094 11.121 6.444 1.00 0.00 H new ATOM 0 HD3 PRO A 21 6.509 10.816 7.432 1.00 0.00 H new ATOM 328 N PHE A 22 3.589 6.888 4.693 1.00 0.00 N ATOM 329 CA PHE A 22 2.940 6.605 3.417 1.00 0.00 C ATOM 330 C PHE A 22 1.650 7.375 3.309 1.00 0.00 C ATOM 331 O PHE A 22 0.741 7.204 4.109 1.00 0.00 O ATOM 332 CB PHE A 22 2.716 5.101 3.244 1.00 0.00 C ATOM 333 CG PHE A 22 4.005 4.361 3.043 1.00 0.00 C ATOM 334 CD1 PHE A 22 4.538 4.213 1.772 1.00 0.00 C ATOM 335 CD2 PHE A 22 4.704 3.848 4.122 1.00 0.00 C ATOM 336 CE1 PHE A 22 5.741 3.564 1.583 1.00 0.00 C ATOM 337 CE2 PHE A 22 5.909 3.203 3.937 1.00 0.00 C ATOM 338 CZ PHE A 22 6.430 3.062 2.667 1.00 0.00 C ATOM 0 H PHE A 22 3.775 6.057 5.255 1.00 0.00 H new ATOM 0 HA PHE A 22 3.594 6.931 2.608 1.00 0.00 H new ATOM 0 HB2 PHE A 22 2.205 4.707 4.122 1.00 0.00 H new ATOM 0 HB3 PHE A 22 2.061 4.928 2.390 1.00 0.00 H new ATOM 0 HD1 PHE A 22 4.006 4.610 0.920 1.00 0.00 H new ATOM 0 HD2 PHE A 22 4.302 3.954 5.119 1.00 0.00 H new ATOM 0 HE1 PHE A 22 6.143 3.449 0.587 1.00 0.00 H new ATOM 0 HE2 PHE A 22 6.445 2.808 4.787 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.375 2.560 2.522 1.00 0.00 H new ATOM 348 N GLN A 23 1.586 8.187 2.287 1.00 0.00 N ATOM 349 CA GLN A 23 0.711 9.324 2.249 1.00 0.00 C ATOM 350 C GLN A 23 -0.105 9.310 0.960 1.00 0.00 C ATOM 351 O GLN A 23 0.320 9.823 -0.078 1.00 0.00 O ATOM 352 CB GLN A 23 1.595 10.562 2.353 1.00 0.00 C ATOM 353 CG GLN A 23 0.867 11.872 2.485 1.00 0.00 C ATOM 354 CD GLN A 23 1.772 13.011 2.925 1.00 0.00 C ATOM 355 OE1 GLN A 23 1.322 13.959 3.567 1.00 0.00 O ATOM 356 NE2 GLN A 23 3.050 12.927 2.588 1.00 0.00 N ATOM 0 H GLN A 23 2.150 8.073 1.445 1.00 0.00 H new ATOM 0 HA GLN A 23 -0.006 9.312 3.070 1.00 0.00 H new ATOM 0 HB2 GLN A 23 2.254 10.445 3.213 1.00 0.00 H new ATOM 0 HB3 GLN A 23 2.231 10.608 1.469 1.00 0.00 H new ATOM 0 HG2 GLN A 23 0.411 12.126 1.528 1.00 0.00 H new ATOM 0 HG3 GLN A 23 0.056 11.760 3.205 1.00 0.00 H new ATOM 0 HE21 GLN A 23 3.385 12.125 2.055 1.00 0.00 H new ATOM 0 HE22 GLN A 23 3.699 13.665 2.862 1.00 0.00 H new ATOM 365 N PHE A 24 -1.275 8.710 1.050 1.00 0.00 N ATOM 366 CA PHE A 24 -2.140 8.499 -0.099 1.00 0.00 C ATOM 367 C PHE A 24 -3.323 9.431 -0.083 1.00 0.00 C ATOM 368 O PHE A 24 -4.188 9.325 0.769 1.00 0.00 O ATOM 369 CB PHE A 24 -2.681 7.083 -0.096 1.00 0.00 C ATOM 370 CG PHE A 24 -1.672 6.042 -0.407 1.00 0.00 C ATOM 371 CD1 PHE A 24 -0.911 5.472 0.593 1.00 0.00 C ATOM 372 CD2 PHE A 24 -1.512 5.615 -1.702 1.00 0.00 C ATOM 373 CE1 PHE A 24 -0.001 4.483 0.303 1.00 0.00 C ATOM 374 CE2 PHE A 24 -0.616 4.623 -2.007 1.00 0.00 C ATOM 375 CZ PHE A 24 0.150 4.047 -1.000 1.00 0.00 C ATOM 0 H PHE A 24 -1.657 8.352 1.926 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.535 8.687 -0.986 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -3.112 6.873 0.883 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.491 7.015 -0.822 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -1.031 5.806 1.613 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.098 6.065 -2.489 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.595 4.048 1.092 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -0.505 4.290 -3.028 1.00 0.00 H new ATOM 0 HZ PHE A 24 0.857 3.265 -1.234 1.00 0.00 H new ATOM 385 N GLU A 25 -3.398 10.306 -1.038 1.00 0.00 N ATOM 386 CA GLU A 25 -4.549 11.161 -1.140 1.00 0.00 C ATOM 387 C GLU A 25 -5.569 10.452 -2.031 1.00 0.00 C ATOM 388 O GLU A 25 -5.652 10.688 -3.229 1.00 0.00 O ATOM 389 CB GLU A 25 -4.090 12.514 -1.698 1.00 0.00 C ATOM 390 CG GLU A 25 -5.148 13.590 -1.787 1.00 0.00 C ATOM 391 CD GLU A 25 -4.541 14.975 -1.878 1.00 0.00 C ATOM 392 OE1 GLU A 25 -4.162 15.535 -0.828 1.00 0.00 O ATOM 393 OE2 GLU A 25 -4.436 15.511 -3.001 1.00 0.00 O ATOM 0 H GLU A 25 -2.685 10.449 -1.754 1.00 0.00 H new ATOM 0 HA GLU A 25 -5.024 11.355 -0.178 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -3.276 12.884 -1.075 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -3.680 12.353 -2.695 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -5.775 13.411 -2.660 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -5.796 13.535 -0.912 1.00 0.00 H new ATOM 400 N ILE A 26 -6.347 9.561 -1.433 1.00 0.00 N ATOM 401 CA ILE A 26 -7.288 8.754 -2.200 1.00 0.00 C ATOM 402 C ILE A 26 -8.576 9.502 -2.483 1.00 0.00 C ATOM 403 O ILE A 26 -9.096 10.225 -1.645 1.00 0.00 O ATOM 404 CB ILE A 26 -7.625 7.422 -1.499 1.00 0.00 C ATOM 405 CG1 ILE A 26 -6.356 6.591 -1.329 1.00 0.00 C ATOM 406 CG2 ILE A 26 -8.653 6.650 -2.326 1.00 0.00 C ATOM 407 CD1 ILE A 26 -6.415 5.594 -0.186 1.00 0.00 C ATOM 0 H ILE A 26 -6.347 9.379 -0.429 1.00 0.00 H new ATOM 0 HA ILE A 26 -6.786 8.536 -3.143 1.00 0.00 H new ATOM 0 HB ILE A 26 -8.045 7.629 -0.515 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -6.160 6.053 -2.256 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.514 7.263 -1.167 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -8.889 5.710 -1.828 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -9.561 7.245 -2.426 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -8.244 6.444 -3.315 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -5.475 5.045 -0.134 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -6.578 6.125 0.752 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -7.235 4.895 -0.354 1.00 0.00 H new ATOM 419 N THR A 27 -9.083 9.296 -3.674 1.00 0.00 N ATOM 420 CA THR A 27 -10.327 9.902 -4.099 1.00 0.00 C ATOM 421 C THR A 27 -11.271 8.824 -4.567 1.00 0.00 C ATOM 422 O THR A 27 -11.073 8.236 -5.635 1.00 0.00 O ATOM 423 CB THR A 27 -10.108 10.895 -5.255 1.00 0.00 C ATOM 424 OG1 THR A 27 -9.048 11.803 -4.929 1.00 0.00 O ATOM 425 CG2 THR A 27 -11.381 11.678 -5.546 1.00 0.00 C ATOM 0 H THR A 27 -8.646 8.703 -4.379 1.00 0.00 H new ATOM 0 HA THR A 27 -10.743 10.443 -3.249 1.00 0.00 H new ATOM 0 HB THR A 27 -9.838 10.327 -6.145 1.00 0.00 H new ATOM 0 HG1 THR A 27 -8.915 12.430 -5.670 1.00 0.00 H new ATOM 0 HG21 THR A 27 -11.201 12.373 -6.366 1.00 0.00 H new ATOM 0 HG22 THR A 27 -12.178 10.988 -5.823 1.00 0.00 H new ATOM 0 HG23 THR A 27 -11.677 12.235 -4.657 1.00 0.00 H new ATOM 433 N PHE A 28 -12.292 8.538 -3.784 1.00 0.00 N ATOM 434 CA PHE A 28 -13.256 7.585 -4.234 1.00 0.00 C ATOM 435 C PHE A 28 -14.494 8.254 -4.667 1.00 0.00 C ATOM 436 O PHE A 28 -14.724 9.424 -4.420 1.00 0.00 O ATOM 437 CB PHE A 28 -13.650 6.491 -3.237 1.00 0.00 C ATOM 438 CG PHE A 28 -13.472 6.742 -1.760 1.00 0.00 C ATOM 439 CD1 PHE A 28 -12.200 6.899 -1.246 1.00 0.00 C ATOM 440 CD2 PHE A 28 -14.552 6.703 -0.869 1.00 0.00 C ATOM 441 CE1 PHE A 28 -11.993 7.024 0.100 1.00 0.00 C ATOM 442 CE2 PHE A 28 -14.334 6.804 0.487 1.00 0.00 C ATOM 443 CZ PHE A 28 -13.055 6.968 0.964 1.00 0.00 C ATOM 0 H PHE A 28 -12.464 8.943 -2.864 1.00 0.00 H new ATOM 0 HA PHE A 28 -12.739 7.087 -5.055 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -14.701 6.257 -3.406 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -13.080 5.597 -3.489 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -11.355 6.923 -1.918 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -15.558 6.593 -1.246 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -10.993 7.167 0.482 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -15.166 6.754 1.174 1.00 0.00 H new ATOM 0 HZ PHE A 28 -12.886 7.053 2.027 1.00 0.00 H new ATOM 453 N GLU A 29 -15.277 7.476 -5.324 1.00 0.00 N ATOM 454 CA GLU A 29 -16.614 7.848 -5.632 1.00 0.00 C ATOM 455 C GLU A 29 -17.484 6.857 -4.946 1.00 0.00 C ATOM 456 O GLU A 29 -17.515 5.681 -5.318 1.00 0.00 O ATOM 457 CB GLU A 29 -16.882 7.865 -7.125 1.00 0.00 C ATOM 458 CG GLU A 29 -18.326 8.213 -7.463 1.00 0.00 C ATOM 459 CD GLU A 29 -18.518 8.603 -8.911 1.00 0.00 C ATOM 460 OE1 GLU A 29 -18.171 7.802 -9.799 1.00 0.00 O ATOM 461 OE2 GLU A 29 -19.018 9.721 -9.164 1.00 0.00 O ATOM 0 H GLU A 29 -15.007 6.554 -5.667 1.00 0.00 H new ATOM 0 HA GLU A 29 -16.812 8.865 -5.293 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -16.218 8.588 -7.600 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -16.641 6.888 -7.544 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -18.962 7.358 -7.236 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -18.655 9.033 -6.825 1.00 0.00 H new ATOM 468 N CYS A 30 -18.130 7.295 -3.903 1.00 0.00 N ATOM 469 CA CYS A 30 -18.995 6.418 -3.192 1.00 0.00 C ATOM 470 C CYS A 30 -20.198 6.211 -4.054 1.00 0.00 C ATOM 471 O CYS A 30 -20.988 7.116 -4.301 1.00 0.00 O ATOM 472 CB CYS A 30 -19.343 7.003 -1.835 1.00 0.00 C ATOM 473 SG CYS A 30 -17.936 7.782 -1.022 1.00 0.00 S ATOM 0 H CYS A 30 -18.071 8.244 -3.535 1.00 0.00 H new ATOM 0 HA CYS A 30 -18.521 5.458 -2.989 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -20.139 7.738 -1.956 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -19.734 6.213 -1.194 1.00 0.00 H new ATOM 0 HG CYS A 30 -18.355 8.754 -0.267 1.00 0.00 H new ATOM 479 N ILE A 31 -20.261 5.026 -4.586 1.00 0.00 N ATOM 480 CA ILE A 31 -21.203 4.717 -5.609 1.00 0.00 C ATOM 481 C ILE A 31 -22.591 4.629 -5.032 1.00 0.00 C ATOM 482 O ILE A 31 -23.571 4.996 -5.683 1.00 0.00 O ATOM 483 CB ILE A 31 -20.828 3.414 -6.328 1.00 0.00 C ATOM 484 CG1 ILE A 31 -19.497 2.843 -5.826 1.00 0.00 C ATOM 485 CG2 ILE A 31 -20.719 3.705 -7.789 1.00 0.00 C ATOM 486 CD1 ILE A 31 -19.033 1.631 -6.615 1.00 0.00 C ATOM 0 H ILE A 31 -19.657 4.248 -4.319 1.00 0.00 H new ATOM 0 HA ILE A 31 -21.184 5.520 -6.345 1.00 0.00 H new ATOM 0 HB ILE A 31 -21.600 2.671 -6.126 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -18.733 3.618 -5.880 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -19.599 2.568 -4.776 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -20.453 2.793 -8.323 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -21.675 4.076 -8.158 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -19.949 4.459 -7.953 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -18.086 1.274 -6.210 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -19.780 0.841 -6.541 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -18.900 1.907 -7.661 1.00 0.00 H new ATOM 498 N GLU A 32 -22.671 4.160 -3.799 1.00 0.00 N ATOM 499 CA GLU A 32 -23.943 4.021 -3.129 1.00 0.00 C ATOM 500 C GLU A 32 -23.751 4.354 -1.648 1.00 0.00 C ATOM 501 O GLU A 32 -22.616 4.542 -1.205 1.00 0.00 O ATOM 502 CB GLU A 32 -24.464 2.597 -3.353 1.00 0.00 C ATOM 503 CG GLU A 32 -24.211 2.078 -4.772 1.00 0.00 C ATOM 504 CD GLU A 32 -25.154 0.963 -5.179 1.00 0.00 C ATOM 505 OE1 GLU A 32 -26.346 1.240 -5.423 1.00 0.00 O ATOM 506 OE2 GLU A 32 -24.713 -0.205 -5.249 1.00 0.00 O ATOM 0 H GLU A 32 -21.866 3.870 -3.244 1.00 0.00 H new ATOM 0 HA GLU A 32 -24.688 4.709 -3.529 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -23.988 1.926 -2.638 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -25.535 2.573 -3.150 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -24.310 2.904 -5.477 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -23.184 1.720 -4.843 1.00 0.00 H new ATOM 513 N ASP A 33 -24.836 4.450 -0.886 1.00 0.00 N ATOM 514 CA ASP A 33 -24.748 4.897 0.505 1.00 0.00 C ATOM 515 C ASP A 33 -24.214 3.785 1.403 1.00 0.00 C ATOM 516 O ASP A 33 -24.670 2.644 1.341 1.00 0.00 O ATOM 517 CB ASP A 33 -26.105 5.412 1.020 1.00 0.00 C ATOM 518 CG ASP A 33 -27.141 4.324 1.259 1.00 0.00 C ATOM 519 OD1 ASP A 33 -27.728 3.824 0.275 1.00 0.00 O ATOM 520 OD2 ASP A 33 -27.405 4.000 2.439 1.00 0.00 O ATOM 0 H ASP A 33 -25.780 4.227 -1.202 1.00 0.00 H new ATOM 0 HA ASP A 33 -24.045 5.729 0.538 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -25.944 5.954 1.952 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -26.505 6.126 0.301 1.00 0.00 H new ATOM 525 N LEU A 34 -23.233 4.130 2.230 1.00 0.00 N ATOM 526 CA LEU A 34 -22.546 3.154 3.054 1.00 0.00 C ATOM 527 C LEU A 34 -23.270 2.939 4.373 1.00 0.00 C ATOM 528 O LEU A 34 -23.974 3.824 4.855 1.00 0.00 O ATOM 529 CB LEU A 34 -21.133 3.648 3.315 1.00 0.00 C ATOM 530 CG LEU A 34 -20.066 3.211 2.321 1.00 0.00 C ATOM 531 CD1 LEU A 34 -18.689 3.520 2.875 1.00 0.00 C ATOM 532 CD2 LEU A 34 -20.199 1.733 2.012 1.00 0.00 C ATOM 0 H LEU A 34 -22.897 5.086 2.345 1.00 0.00 H new ATOM 0 HA LEU A 34 -22.524 2.199 2.529 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -21.151 4.738 3.339 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -20.832 3.313 4.308 1.00 0.00 H new ATOM 0 HG LEU A 34 -20.203 3.764 1.391 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -17.930 3.205 2.159 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.600 4.592 3.051 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -18.546 2.985 3.814 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -19.428 1.439 1.300 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -20.083 1.157 2.930 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -21.182 1.538 1.583 1.00 0.00 H new ATOM 544 N SER A 35 -23.098 1.760 4.948 1.00 0.00 N ATOM 545 CA SER A 35 -23.742 1.428 6.206 1.00 0.00 C ATOM 546 C SER A 35 -22.712 1.279 7.323 1.00 0.00 C ATOM 547 O SER A 35 -22.993 1.565 8.486 1.00 0.00 O ATOM 548 CB SER A 35 -24.558 0.140 6.060 1.00 0.00 C ATOM 549 OG SER A 35 -25.201 -0.205 7.276 1.00 0.00 O ATOM 0 H SER A 35 -22.516 1.016 4.562 1.00 0.00 H new ATOM 0 HA SER A 35 -24.415 2.244 6.471 1.00 0.00 H new ATOM 0 HB2 SER A 35 -25.304 0.267 5.275 1.00 0.00 H new ATOM 0 HB3 SER A 35 -23.903 -0.674 5.749 1.00 0.00 H new ATOM 0 HG SER A 35 -25.715 -1.030 7.152 1.00 0.00 H new ATOM 555 N GLU A 36 -21.520 0.832 6.961 1.00 0.00 N ATOM 556 CA GLU A 36 -20.480 0.547 7.937 1.00 0.00 C ATOM 557 C GLU A 36 -19.232 1.376 7.627 1.00 0.00 C ATOM 558 O GLU A 36 -19.277 2.276 6.787 1.00 0.00 O ATOM 559 CB GLU A 36 -20.170 -0.956 7.906 1.00 0.00 C ATOM 560 CG GLU A 36 -19.542 -1.498 9.178 1.00 0.00 C ATOM 561 CD GLU A 36 -19.315 -2.990 9.107 1.00 0.00 C ATOM 562 OE1 GLU A 36 -20.271 -3.752 9.373 1.00 0.00 O ATOM 563 OE2 GLU A 36 -18.188 -3.408 8.779 1.00 0.00 O ATOM 0 H GLU A 36 -21.248 0.658 5.994 1.00 0.00 H new ATOM 0 HA GLU A 36 -20.819 0.817 8.937 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -21.094 -1.500 7.712 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -19.500 -1.158 7.071 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -18.592 -0.995 9.356 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -20.187 -1.270 10.026 1.00 0.00 H new ATOM 570 N ASP A 37 -18.129 1.063 8.288 1.00 0.00 N ATOM 571 CA ASP A 37 -16.892 1.798 8.125 1.00 0.00 C ATOM 572 C ASP A 37 -16.025 1.145 7.060 1.00 0.00 C ATOM 573 O ASP A 37 -16.040 -0.074 6.872 1.00 0.00 O ATOM 574 CB ASP A 37 -16.120 1.872 9.453 1.00 0.00 C ATOM 575 CG ASP A 37 -16.154 0.574 10.242 1.00 0.00 C ATOM 576 OD1 ASP A 37 -17.229 0.232 10.785 1.00 0.00 O ATOM 577 OD2 ASP A 37 -15.101 -0.092 10.354 1.00 0.00 O ATOM 0 H ASP A 37 -18.070 0.291 8.952 1.00 0.00 H new ATOM 0 HA ASP A 37 -17.141 2.812 7.811 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -15.083 2.137 9.248 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -16.538 2.672 10.064 1.00 0.00 H new ATOM 582 N LEU A 38 -15.282 1.974 6.367 1.00 0.00 N ATOM 583 CA LEU A 38 -14.384 1.548 5.316 1.00 0.00 C ATOM 584 C LEU A 38 -12.987 1.391 5.886 1.00 0.00 C ATOM 585 O LEU A 38 -12.442 2.348 6.427 1.00 0.00 O ATOM 586 CB LEU A 38 -14.363 2.621 4.229 1.00 0.00 C ATOM 587 CG LEU A 38 -14.277 2.124 2.793 1.00 0.00 C ATOM 588 CD1 LEU A 38 -13.161 1.105 2.643 1.00 0.00 C ATOM 589 CD2 LEU A 38 -15.614 1.542 2.357 1.00 0.00 C ATOM 0 H LEU A 38 -15.283 2.983 6.519 1.00 0.00 H new ATOM 0 HA LEU A 38 -14.718 0.597 4.900 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -15.264 3.226 4.328 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -13.515 3.280 4.415 1.00 0.00 H new ATOM 0 HG LEU A 38 -14.044 2.969 2.144 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -13.117 0.763 1.609 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -12.210 1.564 2.914 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -13.353 0.256 3.298 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -15.539 1.190 1.328 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -15.877 0.708 3.008 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -16.384 2.311 2.423 1.00 0.00 H new ATOM 601 N GLU A 39 -12.399 0.212 5.761 1.00 0.00 N ATOM 602 CA GLU A 39 -11.064 -0.001 6.315 1.00 0.00 C ATOM 603 C GLU A 39 -10.006 0.002 5.214 1.00 0.00 C ATOM 604 O GLU A 39 -9.688 -1.034 4.645 1.00 0.00 O ATOM 605 CB GLU A 39 -10.999 -1.318 7.096 1.00 0.00 C ATOM 606 CG GLU A 39 -9.640 -1.590 7.732 1.00 0.00 C ATOM 607 CD GLU A 39 -9.451 -3.038 8.152 1.00 0.00 C ATOM 608 OE1 GLU A 39 -10.016 -3.446 9.190 1.00 0.00 O ATOM 609 OE2 GLU A 39 -8.708 -3.769 7.464 1.00 0.00 O ATOM 0 H GLU A 39 -12.809 -0.596 5.294 1.00 0.00 H new ATOM 0 HA GLU A 39 -10.857 0.823 6.999 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -11.759 -1.304 7.877 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.247 -2.140 6.425 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -8.855 -1.319 7.026 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -9.520 -0.947 8.604 1.00 0.00 H new ATOM 616 N TRP A 40 -9.461 1.168 4.912 1.00 0.00 N ATOM 617 CA TRP A 40 -8.333 1.249 3.986 1.00 0.00 C ATOM 618 C TRP A 40 -7.077 0.955 4.748 1.00 0.00 C ATOM 619 O TRP A 40 -6.710 1.692 5.659 1.00 0.00 O ATOM 620 CB TRP A 40 -8.188 2.622 3.327 1.00 0.00 C ATOM 621 CG TRP A 40 -9.437 3.127 2.721 1.00 0.00 C ATOM 622 CD1 TRP A 40 -10.330 3.962 3.298 1.00 0.00 C ATOM 623 CD2 TRP A 40 -9.925 2.838 1.423 1.00 0.00 C ATOM 624 NE1 TRP A 40 -11.379 4.185 2.456 1.00 0.00 N ATOM 625 CE2 TRP A 40 -11.155 3.502 1.287 1.00 0.00 C ATOM 626 CE3 TRP A 40 -9.447 2.067 0.364 1.00 0.00 C ATOM 627 CZ2 TRP A 40 -11.915 3.412 0.132 1.00 0.00 C ATOM 628 CZ3 TRP A 40 -10.196 1.983 -0.779 1.00 0.00 C ATOM 629 CH2 TRP A 40 -11.420 2.645 -0.888 1.00 0.00 C ATOM 0 H TRP A 40 -9.773 2.064 5.286 1.00 0.00 H new ATOM 0 HA TRP A 40 -8.514 0.526 3.190 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -7.842 3.338 4.072 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -7.418 2.566 2.557 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -10.227 4.391 4.284 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -12.194 4.763 2.661 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -8.504 1.546 0.444 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -12.860 3.926 0.040 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -9.834 1.395 -1.610 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -11.991 2.550 -1.800 1.00 0.00 H new ATOM 640 N LYS A 41 -6.433 -0.122 4.401 1.00 0.00 N ATOM 641 CA LYS A 41 -5.218 -0.496 5.072 1.00 0.00 C ATOM 642 C LYS A 41 -4.066 -0.505 4.092 1.00 0.00 C ATOM 643 O LYS A 41 -4.213 -0.957 2.958 1.00 0.00 O ATOM 644 CB LYS A 41 -5.379 -1.862 5.719 1.00 0.00 C ATOM 645 CG LYS A 41 -4.235 -2.230 6.641 1.00 0.00 C ATOM 646 CD LYS A 41 -4.562 -3.477 7.440 1.00 0.00 C ATOM 647 CE LYS A 41 -5.648 -3.186 8.457 1.00 0.00 C ATOM 648 NZ LYS A 41 -6.342 -4.417 8.923 1.00 0.00 N ATOM 0 H LYS A 41 -6.727 -0.757 3.659 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.003 0.234 5.853 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -6.311 -1.881 6.284 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -5.464 -2.618 4.938 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.330 -2.395 6.056 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.029 -1.402 7.320 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.888 -4.271 6.768 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.667 -3.836 7.948 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -5.210 -2.674 9.314 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.378 -2.506 8.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.302 -4.447 8.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -5.810 -5.255 8.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -6.400 -4.411 9.961 1.00 0.00 H new ATOM 662 N ILE A 42 -2.925 -0.008 4.526 1.00 0.00 N ATOM 663 CA ILE A 42 -1.749 -0.017 3.684 1.00 0.00 C ATOM 664 C ILE A 42 -0.809 -1.097 4.163 1.00 0.00 C ATOM 665 O ILE A 42 -0.403 -1.119 5.329 1.00 0.00 O ATOM 666 CB ILE A 42 -0.999 1.328 3.662 1.00 0.00 C ATOM 667 CG1 ILE A 42 -1.983 2.499 3.656 1.00 0.00 C ATOM 668 CG2 ILE A 42 -0.095 1.384 2.430 1.00 0.00 C ATOM 669 CD1 ILE A 42 -1.317 3.851 3.575 1.00 0.00 C ATOM 0 H ILE A 42 -2.789 0.404 5.449 1.00 0.00 H new ATOM 0 HA ILE A 42 -2.090 -0.206 2.666 1.00 0.00 H new ATOM 0 HB ILE A 42 -0.389 1.408 4.562 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -2.662 2.387 2.811 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -2.590 2.457 4.560 1.00 0.00 H new ATOM 0 HG21 ILE A 42 0.437 2.335 2.412 1.00 0.00 H new ATOM 0 HG22 ILE A 42 0.625 0.566 2.469 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -0.701 1.290 1.529 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -2.078 4.632 3.575 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -0.659 3.985 4.434 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.732 3.914 2.657 1.00 0.00 H new ATOM 681 N ILE A 43 -0.483 -1.987 3.261 1.00 0.00 N ATOM 682 CA ILE A 43 0.321 -3.140 3.582 1.00 0.00 C ATOM 683 C ILE A 43 1.639 -3.030 2.858 1.00 0.00 C ATOM 684 O ILE A 43 1.705 -3.150 1.632 1.00 0.00 O ATOM 685 CB ILE A 43 -0.372 -4.477 3.209 1.00 0.00 C ATOM 686 CG1 ILE A 43 -1.621 -4.721 4.073 1.00 0.00 C ATOM 687 CG2 ILE A 43 0.598 -5.646 3.346 1.00 0.00 C ATOM 688 CD1 ILE A 43 -2.836 -3.926 3.645 1.00 0.00 C ATOM 0 H ILE A 43 -0.767 -1.933 2.283 1.00 0.00 H new ATOM 0 HA ILE A 43 0.470 -3.152 4.662 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.688 -4.403 2.168 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -1.867 -5.783 4.045 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.386 -4.475 5.109 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.090 -6.573 3.079 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.448 -5.493 2.681 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.950 -5.708 4.376 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.672 -4.156 4.305 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.612 -2.861 3.701 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.100 -4.188 2.620 1.00 0.00 H new ATOM 700 N TYR A 44 2.680 -2.757 3.612 1.00 0.00 N ATOM 701 CA TYR A 44 3.994 -2.634 3.039 1.00 0.00 C ATOM 702 C TYR A 44 4.659 -3.988 3.020 1.00 0.00 C ATOM 703 O TYR A 44 4.875 -4.603 4.067 1.00 0.00 O ATOM 704 CB TYR A 44 4.856 -1.649 3.821 1.00 0.00 C ATOM 705 CG TYR A 44 6.150 -1.312 3.119 1.00 0.00 C ATOM 706 CD1 TYR A 44 7.294 -2.069 3.326 1.00 0.00 C ATOM 707 CD2 TYR A 44 6.224 -0.241 2.243 1.00 0.00 C ATOM 708 CE1 TYR A 44 8.475 -1.767 2.681 1.00 0.00 C ATOM 709 CE2 TYR A 44 7.403 0.065 1.593 1.00 0.00 C ATOM 710 CZ TYR A 44 8.525 -0.701 1.815 1.00 0.00 C ATOM 711 OH TYR A 44 9.698 -0.401 1.167 1.00 0.00 O ATOM 0 H TYR A 44 2.639 -2.617 4.621 1.00 0.00 H new ATOM 0 HA TYR A 44 3.889 -2.253 2.023 1.00 0.00 H new ATOM 0 HB2 TYR A 44 4.290 -0.732 3.988 1.00 0.00 H new ATOM 0 HB3 TYR A 44 5.080 -2.069 4.802 1.00 0.00 H new ATOM 0 HD1 TYR A 44 7.259 -2.909 4.004 1.00 0.00 H new ATOM 0 HD2 TYR A 44 5.347 0.363 2.066 1.00 0.00 H new ATOM 0 HE1 TYR A 44 9.357 -2.366 2.856 1.00 0.00 H new ATOM 0 HE2 TYR A 44 7.445 0.903 0.913 1.00 0.00 H new ATOM 0 HH TYR A 44 10.315 -1.159 1.240 1.00 0.00 H new ATOM 721 N VAL A 45 4.950 -4.462 1.832 1.00 0.00 N ATOM 722 CA VAL A 45 5.710 -5.674 1.687 1.00 0.00 C ATOM 723 C VAL A 45 7.129 -5.457 2.195 1.00 0.00 C ATOM 724 O VAL A 45 7.889 -4.678 1.637 1.00 0.00 O ATOM 725 CB VAL A 45 5.692 -6.160 0.223 1.00 0.00 C ATOM 726 CG1 VAL A 45 6.877 -7.059 -0.089 1.00 0.00 C ATOM 727 CG2 VAL A 45 4.383 -6.892 -0.036 1.00 0.00 C ATOM 0 H VAL A 45 4.671 -4.025 0.954 1.00 0.00 H new ATOM 0 HA VAL A 45 5.252 -6.458 2.289 1.00 0.00 H new ATOM 0 HB VAL A 45 5.771 -5.293 -0.433 1.00 0.00 H new ATOM 0 HG11 VAL A 45 6.827 -7.379 -1.130 1.00 0.00 H new ATOM 0 HG12 VAL A 45 7.804 -6.510 0.077 1.00 0.00 H new ATOM 0 HG13 VAL A 45 6.852 -7.933 0.561 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.359 -7.240 -1.069 1.00 0.00 H new ATOM 0 HG22 VAL A 45 4.304 -7.746 0.637 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.547 -6.215 0.138 1.00 0.00 H new ATOM 737 N GLY A 46 7.446 -6.111 3.304 1.00 0.00 N ATOM 738 CA GLY A 46 8.758 -5.987 3.896 1.00 0.00 C ATOM 739 C GLY A 46 9.780 -6.872 3.223 1.00 0.00 C ATOM 740 O GLY A 46 10.740 -6.394 2.634 1.00 0.00 O ATOM 0 H GLY A 46 6.810 -6.730 3.806 1.00 0.00 H new ATOM 0 HA2 GLY A 46 9.084 -4.949 3.835 1.00 0.00 H new ATOM 0 HA3 GLY A 46 8.702 -6.242 4.954 1.00 0.00 H new ATOM 744 N SER A 47 9.557 -8.169 3.308 1.00 0.00 N ATOM 745 CA SER A 47 10.459 -9.144 2.734 1.00 0.00 C ATOM 746 C SER A 47 9.882 -9.660 1.436 1.00 0.00 C ATOM 747 O SER A 47 9.458 -10.803 1.379 1.00 0.00 O ATOM 748 CB SER A 47 10.662 -10.318 3.701 1.00 0.00 C ATOM 749 OG SER A 47 11.021 -9.875 4.998 1.00 0.00 O ATOM 0 H SER A 47 8.747 -8.574 3.776 1.00 0.00 H new ATOM 0 HA SER A 47 11.421 -8.667 2.549 1.00 0.00 H new ATOM 0 HB2 SER A 47 9.745 -10.905 3.758 1.00 0.00 H new ATOM 0 HB3 SER A 47 11.439 -10.978 3.314 1.00 0.00 H new ATOM 0 HG SER A 47 10.746 -8.941 5.112 1.00 0.00 H new ATOM 755 N ALA A 48 9.868 -8.819 0.409 1.00 0.00 N ATOM 756 CA ALA A 48 9.279 -9.170 -0.887 1.00 0.00 C ATOM 757 C ALA A 48 9.751 -10.537 -1.370 1.00 0.00 C ATOM 758 O ALA A 48 9.028 -11.228 -2.079 1.00 0.00 O ATOM 759 CB ALA A 48 9.606 -8.105 -1.928 1.00 0.00 C ATOM 0 H ALA A 48 10.261 -7.878 0.445 1.00 0.00 H new ATOM 0 HA ALA A 48 8.198 -9.218 -0.752 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.161 -8.382 -2.884 1.00 0.00 H new ATOM 0 HB2 ALA A 48 9.204 -7.145 -1.605 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.687 -8.026 -2.041 1.00 0.00 H new ATOM 765 N GLU A 49 10.949 -10.922 -0.957 1.00 0.00 N ATOM 766 CA GLU A 49 11.524 -12.205 -1.318 1.00 0.00 C ATOM 767 C GLU A 49 10.765 -13.378 -0.679 1.00 0.00 C ATOM 768 O GLU A 49 10.906 -14.524 -1.115 1.00 0.00 O ATOM 769 CB GLU A 49 12.992 -12.234 -0.906 1.00 0.00 C ATOM 770 CG GLU A 49 13.900 -12.799 -1.986 1.00 0.00 C ATOM 771 CD GLU A 49 15.370 -12.685 -1.645 1.00 0.00 C ATOM 772 OE1 GLU A 49 15.874 -13.532 -0.881 1.00 0.00 O ATOM 773 OE2 GLU A 49 16.034 -11.765 -2.169 1.00 0.00 O ATOM 0 H GLU A 49 11.549 -10.352 -0.361 1.00 0.00 H new ATOM 0 HA GLU A 49 11.440 -12.322 -2.398 1.00 0.00 H new ATOM 0 HB2 GLU A 49 13.315 -11.222 -0.660 1.00 0.00 H new ATOM 0 HB3 GLU A 49 13.098 -12.831 -0.001 1.00 0.00 H new ATOM 0 HG2 GLU A 49 13.651 -13.848 -2.149 1.00 0.00 H new ATOM 0 HG3 GLU A 49 13.709 -12.276 -2.923 1.00 0.00 H new ATOM 780 N SER A 50 9.982 -13.108 0.366 1.00 0.00 N ATOM 781 CA SER A 50 9.123 -14.110 0.960 1.00 0.00 C ATOM 782 C SER A 50 7.658 -13.714 0.775 1.00 0.00 C ATOM 783 O SER A 50 7.311 -13.005 -0.167 1.00 0.00 O ATOM 784 CB SER A 50 9.462 -14.230 2.439 1.00 0.00 C ATOM 785 OG SER A 50 10.839 -14.505 2.620 1.00 0.00 O ATOM 0 H SER A 50 9.931 -12.194 0.815 1.00 0.00 H new ATOM 0 HA SER A 50 9.280 -15.073 0.474 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.201 -13.305 2.952 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.866 -15.024 2.890 1.00 0.00 H new ATOM 0 HG SER A 50 11.035 -14.576 3.577 1.00 0.00 H new ATOM 791 N GLU A 51 6.796 -14.159 1.683 1.00 0.00 N ATOM 792 CA GLU A 51 5.389 -13.732 1.687 1.00 0.00 C ATOM 793 C GLU A 51 4.782 -13.849 3.090 1.00 0.00 C ATOM 794 O GLU A 51 3.572 -13.955 3.263 1.00 0.00 O ATOM 795 CB GLU A 51 4.588 -14.510 0.641 1.00 0.00 C ATOM 796 CG GLU A 51 4.796 -16.016 0.681 1.00 0.00 C ATOM 797 CD GLU A 51 4.062 -16.722 -0.442 1.00 0.00 C ATOM 798 OE1 GLU A 51 2.817 -16.803 -0.383 1.00 0.00 O ATOM 799 OE2 GLU A 51 4.725 -17.181 -1.398 1.00 0.00 O ATOM 0 H GLU A 51 7.040 -14.814 2.426 1.00 0.00 H new ATOM 0 HA GLU A 51 5.344 -12.678 1.412 1.00 0.00 H new ATOM 0 HB2 GLU A 51 3.528 -14.298 0.782 1.00 0.00 H new ATOM 0 HB3 GLU A 51 4.857 -14.145 -0.350 1.00 0.00 H new ATOM 0 HG2 GLU A 51 5.861 -16.237 0.612 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.451 -16.404 1.639 1.00 0.00 H new ATOM 806 N GLU A 52 5.663 -13.839 4.081 1.00 0.00 N ATOM 807 CA GLU A 52 5.300 -13.934 5.499 1.00 0.00 C ATOM 808 C GLU A 52 5.297 -12.578 6.219 1.00 0.00 C ATOM 809 O GLU A 52 4.535 -12.336 7.151 1.00 0.00 O ATOM 810 CB GLU A 52 6.319 -14.847 6.138 1.00 0.00 C ATOM 811 CG GLU A 52 6.134 -16.295 5.752 1.00 0.00 C ATOM 812 CD GLU A 52 7.090 -17.223 6.465 1.00 0.00 C ATOM 813 OE1 GLU A 52 7.068 -17.261 7.710 1.00 0.00 O ATOM 814 OE2 GLU A 52 7.867 -17.920 5.779 1.00 0.00 O ATOM 0 H GLU A 52 6.668 -13.764 3.926 1.00 0.00 H new ATOM 0 HA GLU A 52 4.282 -14.314 5.582 1.00 0.00 H new ATOM 0 HB2 GLU A 52 7.320 -14.524 5.850 1.00 0.00 H new ATOM 0 HB3 GLU A 52 6.254 -14.754 7.222 1.00 0.00 H new ATOM 0 HG2 GLU A 52 5.110 -16.596 5.974 1.00 0.00 H new ATOM 0 HG3 GLU A 52 6.271 -16.399 4.676 1.00 0.00 H new ATOM 821 N TYR A 53 6.176 -11.729 5.747 1.00 0.00 N ATOM 822 CA TYR A 53 6.567 -10.466 6.374 1.00 0.00 C ATOM 823 C TYR A 53 5.418 -9.463 6.478 1.00 0.00 C ATOM 824 O TYR A 53 5.239 -8.827 7.516 1.00 0.00 O ATOM 825 CB TYR A 53 7.660 -9.879 5.489 1.00 0.00 C ATOM 826 CG TYR A 53 7.211 -9.930 4.068 1.00 0.00 C ATOM 827 CD1 TYR A 53 7.322 -11.095 3.378 1.00 0.00 C ATOM 828 CD2 TYR A 53 6.602 -8.861 3.455 1.00 0.00 C ATOM 829 CE1 TYR A 53 6.856 -11.211 2.113 1.00 0.00 C ATOM 830 CE2 TYR A 53 6.116 -8.966 2.177 1.00 0.00 C ATOM 831 CZ TYR A 53 6.246 -10.150 1.504 1.00 0.00 C ATOM 832 OH TYR A 53 5.776 -10.271 0.218 1.00 0.00 O ATOM 0 H TYR A 53 6.670 -11.898 4.871 1.00 0.00 H new ATOM 0 HA TYR A 53 6.894 -10.659 7.396 1.00 0.00 H new ATOM 0 HB2 TYR A 53 7.869 -8.850 5.781 1.00 0.00 H new ATOM 0 HB3 TYR A 53 8.586 -10.440 5.612 1.00 0.00 H new ATOM 0 HD1 TYR A 53 7.792 -11.946 3.849 1.00 0.00 H new ATOM 0 HD2 TYR A 53 6.505 -7.926 3.987 1.00 0.00 H new ATOM 0 HE1 TYR A 53 6.966 -12.145 1.583 1.00 0.00 H new ATOM 0 HE2 TYR A 53 5.635 -8.122 1.706 1.00 0.00 H new ATOM 0 HH TYR A 53 6.122 -11.097 -0.180 1.00 0.00 H new ATOM 842 N ASP A 54 4.646 -9.383 5.382 1.00 0.00 N ATOM 843 CA ASP A 54 3.744 -8.268 5.062 1.00 0.00 C ATOM 844 C ASP A 54 3.291 -7.457 6.278 1.00 0.00 C ATOM 845 O ASP A 54 2.592 -7.945 7.168 1.00 0.00 O ATOM 846 CB ASP A 54 2.562 -8.778 4.229 1.00 0.00 C ATOM 847 CG ASP A 54 1.680 -9.764 4.970 1.00 0.00 C ATOM 848 OD1 ASP A 54 2.018 -10.969 4.971 1.00 0.00 O ATOM 849 OD2 ASP A 54 0.652 -9.354 5.547 1.00 0.00 O ATOM 0 H ASP A 54 4.633 -10.116 4.673 1.00 0.00 H new ATOM 0 HA ASP A 54 4.318 -7.557 4.468 1.00 0.00 H new ATOM 0 HB2 ASP A 54 1.957 -7.928 3.913 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.943 -9.252 3.324 1.00 0.00 H new ATOM 854 N GLN A 55 3.741 -6.206 6.301 1.00 0.00 N ATOM 855 CA GLN A 55 3.508 -5.308 7.418 1.00 0.00 C ATOM 856 C GLN A 55 2.307 -4.407 7.161 1.00 0.00 C ATOM 857 O GLN A 55 1.833 -4.284 6.034 1.00 0.00 O ATOM 858 CB GLN A 55 4.755 -4.464 7.694 1.00 0.00 C ATOM 859 CG GLN A 55 5.965 -5.296 8.075 1.00 0.00 C ATOM 860 CD GLN A 55 6.904 -5.569 6.915 1.00 0.00 C ATOM 861 OE1 GLN A 55 6.722 -6.521 6.158 1.00 0.00 O ATOM 862 NE2 GLN A 55 7.950 -4.762 6.800 1.00 0.00 N ATOM 0 H GLN A 55 4.279 -5.789 5.541 1.00 0.00 H new ATOM 0 HA GLN A 55 3.292 -5.916 8.296 1.00 0.00 H new ATOM 0 HB2 GLN A 55 4.991 -3.875 6.808 1.00 0.00 H new ATOM 0 HB3 GLN A 55 4.539 -3.759 8.497 1.00 0.00 H new ATOM 0 HG2 GLN A 55 6.515 -4.782 8.864 1.00 0.00 H new ATOM 0 HG3 GLN A 55 5.627 -6.246 8.489 1.00 0.00 H new ATOM 0 HE21 GLN A 55 8.066 -3.983 7.447 1.00 0.00 H new ATOM 0 HE22 GLN A 55 8.638 -4.921 6.064 1.00 0.00 H new ATOM 871 N VAL A 56 1.849 -3.752 8.213 1.00 0.00 N ATOM 872 CA VAL A 56 0.646 -2.947 8.172 1.00 0.00 C ATOM 873 C VAL A 56 0.972 -1.568 8.689 1.00 0.00 C ATOM 874 O VAL A 56 1.407 -1.399 9.827 1.00 0.00 O ATOM 875 CB VAL A 56 -0.508 -3.561 8.999 1.00 0.00 C ATOM 876 CG1 VAL A 56 -1.587 -2.521 9.277 1.00 0.00 C ATOM 877 CG2 VAL A 56 -1.106 -4.752 8.267 1.00 0.00 C ATOM 0 H VAL A 56 2.306 -3.765 9.125 1.00 0.00 H new ATOM 0 HA VAL A 56 0.303 -2.903 7.138 1.00 0.00 H new ATOM 0 HB VAL A 56 -0.102 -3.899 9.952 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -2.388 -2.975 9.860 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -1.157 -1.691 9.837 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -1.989 -2.152 8.333 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -1.917 -5.174 8.861 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -1.494 -4.428 7.301 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -0.337 -5.509 8.114 1.00 0.00 H new ATOM 887 N LEU A 57 0.792 -0.599 7.830 1.00 0.00 N ATOM 888 CA LEU A 57 1.197 0.751 8.111 1.00 0.00 C ATOM 889 C LEU A 57 0.112 1.530 8.833 1.00 0.00 C ATOM 890 O LEU A 57 0.373 2.175 9.848 1.00 0.00 O ATOM 891 CB LEU A 57 1.579 1.400 6.795 1.00 0.00 C ATOM 892 CG LEU A 57 3.040 1.214 6.415 1.00 0.00 C ATOM 893 CD1 LEU A 57 3.888 2.067 7.307 1.00 0.00 C ATOM 894 CD2 LEU A 57 3.468 -0.244 6.518 1.00 0.00 C ATOM 0 H LEU A 57 0.360 -0.725 6.915 1.00 0.00 H new ATOM 0 HA LEU A 57 2.052 0.749 8.787 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.953 0.988 6.003 1.00 0.00 H new ATOM 0 HB3 LEU A 57 1.362 2.467 6.851 1.00 0.00 H new ATOM 0 HG LEU A 57 3.169 1.516 5.376 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.938 1.940 7.042 1.00 0.00 H new ATOM 0 HD12 LEU A 57 3.607 3.113 7.185 1.00 0.00 H new ATOM 0 HD13 LEU A 57 3.738 1.770 8.345 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.518 -0.336 6.239 1.00 0.00 H new ATOM 0 HD22 LEU A 57 3.334 -0.591 7.542 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.860 -0.850 5.847 1.00 0.00 H new ATOM 906 N ASP A 58 -1.101 1.468 8.316 1.00 0.00 N ATOM 907 CA ASP A 58 -2.227 2.145 8.940 1.00 0.00 C ATOM 908 C ASP A 58 -3.522 1.626 8.344 1.00 0.00 C ATOM 909 O ASP A 58 -3.508 1.016 7.272 1.00 0.00 O ATOM 910 CB ASP A 58 -2.129 3.663 8.742 1.00 0.00 C ATOM 911 CG ASP A 58 -3.062 4.442 9.649 1.00 0.00 C ATOM 912 OD1 ASP A 58 -2.708 4.651 10.830 1.00 0.00 O ATOM 913 OD2 ASP A 58 -4.142 4.865 9.190 1.00 0.00 O ATOM 0 H ASP A 58 -1.334 0.956 7.465 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.209 1.940 10.010 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.103 3.982 8.926 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.357 3.904 7.704 1.00 0.00 H new ATOM 918 N SER A 59 -4.625 1.849 9.033 1.00 0.00 N ATOM 919 CA SER A 59 -5.916 1.492 8.527 1.00 0.00 C ATOM 920 C SER A 59 -6.872 2.610 8.870 1.00 0.00 C ATOM 921 O SER A 59 -7.161 2.860 10.042 1.00 0.00 O ATOM 922 CB SER A 59 -6.378 0.161 9.119 1.00 0.00 C ATOM 923 OG SER A 59 -6.427 0.221 10.535 1.00 0.00 O ATOM 0 H SER A 59 -4.641 2.282 9.956 1.00 0.00 H new ATOM 0 HA SER A 59 -5.878 1.360 7.446 1.00 0.00 H new ATOM 0 HB2 SER A 59 -7.364 -0.091 8.728 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.699 -0.633 8.809 1.00 0.00 H new ATOM 0 HG SER A 59 -6.544 1.152 10.819 1.00 0.00 H new ATOM 929 N VAL A 60 -7.347 3.289 7.855 1.00 0.00 N ATOM 930 CA VAL A 60 -8.191 4.447 8.061 1.00 0.00 C ATOM 931 C VAL A 60 -9.633 4.051 7.896 1.00 0.00 C ATOM 932 O VAL A 60 -10.001 3.381 6.929 1.00 0.00 O ATOM 933 CB VAL A 60 -7.866 5.589 7.077 1.00 0.00 C ATOM 934 CG1 VAL A 60 -7.868 5.063 5.665 1.00 0.00 C ATOM 935 CG2 VAL A 60 -8.874 6.716 7.201 1.00 0.00 C ATOM 0 H VAL A 60 -7.165 3.062 6.877 1.00 0.00 H new ATOM 0 HA VAL A 60 -8.004 4.813 9.071 1.00 0.00 H new ATOM 0 HB VAL A 60 -6.878 5.980 7.322 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -7.638 5.874 4.974 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -7.117 4.279 5.568 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -8.851 4.655 5.430 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -8.622 7.509 6.496 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -9.872 6.338 6.980 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -8.853 7.113 8.216 1.00 0.00 H new ATOM 945 N LEU A 61 -10.441 4.436 8.856 1.00 0.00 N ATOM 946 CA LEU A 61 -11.831 4.077 8.832 1.00 0.00 C ATOM 947 C LEU A 61 -12.660 5.250 8.349 1.00 0.00 C ATOM 948 O LEU A 61 -12.872 6.225 9.074 1.00 0.00 O ATOM 949 CB LEU A 61 -12.282 3.624 10.225 1.00 0.00 C ATOM 950 CG LEU A 61 -11.299 2.699 10.954 1.00 0.00 C ATOM 951 CD1 LEU A 61 -11.894 2.216 12.266 1.00 0.00 C ATOM 952 CD2 LEU A 61 -10.911 1.519 10.075 1.00 0.00 C ATOM 0 H LEU A 61 -10.157 4.996 9.659 1.00 0.00 H new ATOM 0 HA LEU A 61 -11.975 3.247 8.141 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -12.452 4.507 10.841 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -13.239 3.111 10.132 1.00 0.00 H new ATOM 0 HG LEU A 61 -10.396 3.269 11.174 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -11.182 1.561 12.769 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -12.112 3.073 12.904 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -12.815 1.667 12.068 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -10.213 0.878 10.614 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -11.803 0.949 9.817 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -10.438 1.884 9.164 1.00 0.00 H new ATOM 964 N VAL A 62 -13.096 5.161 7.107 1.00 0.00 N ATOM 965 CA VAL A 62 -13.998 6.142 6.538 1.00 0.00 C ATOM 966 C VAL A 62 -15.411 5.630 6.717 1.00 0.00 C ATOM 967 O VAL A 62 -15.762 4.597 6.172 1.00 0.00 O ATOM 968 CB VAL A 62 -13.708 6.383 5.039 1.00 0.00 C ATOM 969 CG1 VAL A 62 -14.651 7.432 4.466 1.00 0.00 C ATOM 970 CG2 VAL A 62 -12.258 6.798 4.835 1.00 0.00 C ATOM 0 H VAL A 62 -12.836 4.410 6.467 1.00 0.00 H new ATOM 0 HA VAL A 62 -13.861 7.096 7.047 1.00 0.00 H new ATOM 0 HB VAL A 62 -13.877 5.448 4.506 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -14.427 7.584 3.410 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -15.681 7.093 4.574 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -14.520 8.371 5.004 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -12.073 6.963 3.774 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -12.062 7.718 5.385 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -11.599 6.010 5.200 1.00 0.00 H new ATOM 980 N GLY A 63 -16.209 6.356 7.480 1.00 0.00 N ATOM 981 CA GLY A 63 -17.485 5.843 7.924 1.00 0.00 C ATOM 982 C GLY A 63 -18.474 5.669 6.811 1.00 0.00 C ATOM 983 O GLY A 63 -18.119 5.769 5.636 1.00 0.00 O ATOM 0 H GLY A 63 -15.993 7.299 7.802 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -17.331 4.883 8.417 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -17.902 6.521 8.669 1.00 0.00 H new ATOM 987 N PRO A 64 -19.743 5.431 7.139 1.00 0.00 N ATOM 988 CA PRO A 64 -20.745 5.270 6.119 1.00 0.00 C ATOM 989 C PRO A 64 -20.956 6.587 5.403 1.00 0.00 C ATOM 990 O PRO A 64 -21.461 7.559 5.967 1.00 0.00 O ATOM 991 CB PRO A 64 -21.989 4.866 6.905 1.00 0.00 C ATOM 992 CG PRO A 64 -21.775 5.448 8.247 1.00 0.00 C ATOM 993 CD PRO A 64 -20.299 5.335 8.497 1.00 0.00 C ATOM 0 HA PRO A 64 -20.482 4.539 5.354 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -22.896 5.255 6.442 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -22.095 3.782 6.953 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -22.101 6.487 8.282 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -22.345 4.910 9.005 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -19.934 6.133 9.143 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -20.039 4.392 8.977 1.00 0.00 H new ATOM 1001 N VAL A 65 -20.562 6.601 4.159 1.00 0.00 N ATOM 1002 CA VAL A 65 -20.663 7.773 3.344 1.00 0.00 C ATOM 1003 C VAL A 65 -21.719 7.582 2.262 1.00 0.00 C ATOM 1004 O VAL A 65 -21.628 6.676 1.433 1.00 0.00 O ATOM 1005 CB VAL A 65 -19.275 8.114 2.762 1.00 0.00 C ATOM 1006 CG1 VAL A 65 -18.340 8.465 3.911 1.00 0.00 C ATOM 1007 CG2 VAL A 65 -18.690 6.964 1.937 1.00 0.00 C ATOM 0 H VAL A 65 -20.160 5.793 3.683 1.00 0.00 H new ATOM 0 HA VAL A 65 -20.987 8.619 3.950 1.00 0.00 H new ATOM 0 HB VAL A 65 -19.385 8.961 2.085 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -17.354 8.709 3.516 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -18.736 9.324 4.453 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -18.260 7.614 4.588 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -17.713 7.254 1.550 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -18.583 6.081 2.568 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -19.357 6.737 1.105 1.00 0.00 H new ATOM 1017 N PRO A 66 -22.778 8.404 2.298 1.00 0.00 N ATOM 1018 CA PRO A 66 -23.898 8.280 1.373 1.00 0.00 C ATOM 1019 C PRO A 66 -23.585 8.801 -0.009 1.00 0.00 C ATOM 1020 O PRO A 66 -23.977 9.905 -0.398 1.00 0.00 O ATOM 1021 CB PRO A 66 -24.976 9.114 1.985 1.00 0.00 C ATOM 1022 CG PRO A 66 -24.257 10.147 2.789 1.00 0.00 C ATOM 1023 CD PRO A 66 -22.973 9.509 3.250 1.00 0.00 C ATOM 0 HA PRO A 66 -24.167 7.233 1.237 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -25.601 9.574 1.220 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -25.632 8.512 2.613 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -24.056 11.035 2.190 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -24.859 10.466 3.640 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.142 10.214 3.223 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -23.050 9.147 4.275 1.00 0.00 H new ATOM 1031 N ALA A 67 -22.908 7.954 -0.720 1.00 0.00 N ATOM 1032 CA ALA A 67 -22.416 8.211 -2.074 1.00 0.00 C ATOM 1033 C ALA A 67 -21.612 9.509 -2.168 1.00 0.00 C ATOM 1034 O ALA A 67 -21.463 10.256 -1.196 1.00 0.00 O ATOM 1035 CB ALA A 67 -23.556 8.223 -3.085 1.00 0.00 C ATOM 0 H ALA A 67 -22.664 7.025 -0.377 1.00 0.00 H new ATOM 0 HA ALA A 67 -21.742 7.389 -2.316 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -23.157 8.416 -4.081 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -24.059 7.256 -3.077 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -24.268 9.005 -2.821 1.00 0.00 H new ATOM 1041 N GLY A 68 -21.038 9.742 -3.331 1.00 0.00 N ATOM 1042 CA GLY A 68 -20.394 11.002 -3.582 1.00 0.00 C ATOM 1043 C GLY A 68 -18.907 10.854 -3.750 1.00 0.00 C ATOM 1044 O GLY A 68 -18.216 10.384 -2.849 1.00 0.00 O ATOM 0 H GLY A 68 -21.007 9.079 -4.106 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -20.817 11.452 -4.480 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -20.599 11.684 -2.757 1.00 0.00 H new ATOM 1048 N ARG A 69 -18.418 11.197 -4.924 1.00 0.00 N ATOM 1049 CA ARG A 69 -17.005 11.248 -5.171 1.00 0.00 C ATOM 1050 C ARG A 69 -16.359 12.327 -4.318 1.00 0.00 C ATOM 1051 O ARG A 69 -16.799 13.476 -4.307 1.00 0.00 O ATOM 1052 CB ARG A 69 -16.777 11.520 -6.635 1.00 0.00 C ATOM 1053 CG ARG A 69 -15.386 11.194 -7.095 1.00 0.00 C ATOM 1054 CD ARG A 69 -15.278 11.328 -8.602 1.00 0.00 C ATOM 1055 NE ARG A 69 -13.938 11.011 -9.101 1.00 0.00 N ATOM 1056 CZ ARG A 69 -12.940 11.897 -9.163 1.00 0.00 C ATOM 1057 NH1 ARG A 69 -13.134 13.151 -8.767 1.00 0.00 N ATOM 1058 NH2 ARG A 69 -11.754 11.534 -9.637 1.00 0.00 N ATOM 0 H ARG A 69 -18.994 11.447 -5.728 1.00 0.00 H new ATOM 0 HA ARG A 69 -16.550 10.294 -4.905 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -17.490 10.939 -7.220 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -16.981 12.571 -6.837 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -14.672 11.861 -6.613 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -15.126 10.179 -6.795 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -16.004 10.666 -9.075 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -15.538 12.346 -8.892 1.00 0.00 H new ATOM 0 HE ARG A 69 -13.756 10.059 -9.419 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -14.047 13.439 -8.415 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -12.370 13.825 -8.816 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -11.603 10.577 -9.955 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -10.994 12.213 -9.683 1.00 0.00 H new ATOM 1072 N HIS A 70 -15.317 11.940 -3.612 1.00 0.00 N ATOM 1073 CA HIS A 70 -14.641 12.816 -2.677 1.00 0.00 C ATOM 1074 C HIS A 70 -13.289 12.237 -2.304 1.00 0.00 C ATOM 1075 O HIS A 70 -13.064 11.030 -2.431 1.00 0.00 O ATOM 1076 CB HIS A 70 -15.492 13.032 -1.421 1.00 0.00 C ATOM 1077 CG HIS A 70 -15.645 11.825 -0.537 1.00 0.00 C ATOM 1078 ND1 HIS A 70 -15.275 11.811 0.792 1.00 0.00 N ATOM 1079 CD2 HIS A 70 -16.160 10.602 -0.788 1.00 0.00 C ATOM 1080 CE1 HIS A 70 -15.557 10.632 1.313 1.00 0.00 C ATOM 1081 NE2 HIS A 70 -16.096 9.876 0.376 1.00 0.00 N ATOM 0 H HIS A 70 -14.913 11.005 -3.671 1.00 0.00 H new ATOM 0 HA HIS A 70 -14.491 13.783 -3.157 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -15.049 13.838 -0.836 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -16.483 13.367 -1.726 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -16.552 10.257 -1.734 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -15.377 10.335 2.336 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -16.412 8.914 0.496 1.00 0.00 H new ATOM 1090 N MET A 71 -12.403 13.092 -1.841 1.00 0.00 N ATOM 1091 CA MET A 71 -11.045 12.690 -1.542 1.00 0.00 C ATOM 1092 C MET A 71 -10.746 12.765 -0.050 1.00 0.00 C ATOM 1093 O MET A 71 -11.251 13.633 0.663 1.00 0.00 O ATOM 1094 CB MET A 71 -10.078 13.571 -2.333 1.00 0.00 C ATOM 1095 CG MET A 71 -8.633 13.515 -1.862 1.00 0.00 C ATOM 1096 SD MET A 71 -7.979 15.147 -1.438 1.00 0.00 S ATOM 1097 CE MET A 71 -8.462 15.298 0.283 1.00 0.00 C ATOM 0 H MET A 71 -12.600 14.077 -1.662 1.00 0.00 H new ATOM 0 HA MET A 71 -10.919 11.648 -1.836 1.00 0.00 H new ATOM 0 HB2 MET A 71 -10.115 13.276 -3.382 1.00 0.00 H new ATOM 0 HB3 MET A 71 -10.423 14.604 -2.280 1.00 0.00 H new ATOM 0 HG2 MET A 71 -8.563 12.862 -0.992 1.00 0.00 H new ATOM 0 HG3 MET A 71 -8.016 13.072 -2.644 1.00 0.00 H new ATOM 0 HE1 MET A 71 -7.908 16.115 0.746 1.00 0.00 H new ATOM 0 HE2 MET A 71 -9.531 15.504 0.344 1.00 0.00 H new ATOM 0 HE3 MET A 71 -8.241 14.367 0.806 1.00 0.00 H new ATOM 1107 N PHE A 72 -9.940 11.823 0.405 1.00 0.00 N ATOM 1108 CA PHE A 72 -9.409 11.832 1.751 1.00 0.00 C ATOM 1109 C PHE A 72 -7.931 11.568 1.667 1.00 0.00 C ATOM 1110 O PHE A 72 -7.437 11.051 0.667 1.00 0.00 O ATOM 1111 CB PHE A 72 -10.104 10.786 2.641 1.00 0.00 C ATOM 1112 CG PHE A 72 -9.413 9.446 2.674 1.00 0.00 C ATOM 1113 CD1 PHE A 72 -9.641 8.493 1.691 1.00 0.00 C ATOM 1114 CD2 PHE A 72 -8.517 9.150 3.690 1.00 0.00 C ATOM 1115 CE1 PHE A 72 -8.990 7.275 1.728 1.00 0.00 C ATOM 1116 CE2 PHE A 72 -7.864 7.939 3.726 1.00 0.00 C ATOM 1117 CZ PHE A 72 -8.100 6.998 2.745 1.00 0.00 C ATOM 0 H PHE A 72 -9.635 11.026 -0.154 1.00 0.00 H new ATOM 0 HA PHE A 72 -9.594 12.803 2.211 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -10.168 11.175 3.657 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -11.126 10.647 2.289 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -10.334 8.706 0.890 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -8.329 9.880 4.464 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -9.178 6.539 0.960 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -7.167 7.725 4.522 1.00 0.00 H new ATOM 0 HZ PHE A 72 -7.589 6.047 2.773 1.00 0.00 H new ATOM 1127 N VAL A 73 -7.227 11.924 2.702 1.00 0.00 N ATOM 1128 CA VAL A 73 -5.803 11.874 2.656 1.00 0.00 C ATOM 1129 C VAL A 73 -5.249 10.974 3.760 1.00 0.00 C ATOM 1130 O VAL A 73 -5.585 11.091 4.939 1.00 0.00 O ATOM 1131 CB VAL A 73 -5.223 13.295 2.674 1.00 0.00 C ATOM 1132 CG1 VAL A 73 -5.490 14.012 3.984 1.00 0.00 C ATOM 1133 CG2 VAL A 73 -3.763 13.254 2.328 1.00 0.00 C ATOM 0 H VAL A 73 -7.619 12.251 3.585 1.00 0.00 H new ATOM 0 HA VAL A 73 -5.486 11.419 1.718 1.00 0.00 H new ATOM 0 HB VAL A 73 -5.736 13.883 1.913 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -5.059 15.013 3.945 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -6.565 14.086 4.146 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -5.037 13.454 4.803 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -3.357 14.266 2.342 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -3.234 12.640 3.057 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -3.637 12.827 1.333 1.00 0.00 H new ATOM 1143 N PHE A 74 -4.423 10.053 3.317 1.00 0.00 N ATOM 1144 CA PHE A 74 -3.943 8.927 4.097 1.00 0.00 C ATOM 1145 C PHE A 74 -2.476 9.144 4.436 1.00 0.00 C ATOM 1146 O PHE A 74 -1.748 9.718 3.636 1.00 0.00 O ATOM 1147 CB PHE A 74 -4.085 7.695 3.200 1.00 0.00 C ATOM 1148 CG PHE A 74 -4.326 6.368 3.850 1.00 0.00 C ATOM 1149 CD1 PHE A 74 -3.914 6.074 5.139 1.00 0.00 C ATOM 1150 CD2 PHE A 74 -4.967 5.394 3.116 1.00 0.00 C ATOM 1151 CE1 PHE A 74 -4.150 4.818 5.679 1.00 0.00 C ATOM 1152 CE2 PHE A 74 -5.199 4.150 3.636 1.00 0.00 C ATOM 1153 CZ PHE A 74 -4.793 3.852 4.921 1.00 0.00 C ATOM 0 H PHE A 74 -4.051 10.065 2.367 1.00 0.00 H new ATOM 0 HA PHE A 74 -4.501 8.810 5.026 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -4.907 7.880 2.508 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -3.177 7.613 2.602 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -3.407 6.825 5.726 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -5.293 5.617 2.111 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -3.834 4.594 6.687 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -5.700 3.401 3.041 1.00 0.00 H new ATOM 0 HZ PHE A 74 -4.975 2.871 5.334 1.00 0.00 H new ATOM 1163 N GLN A 75 -2.052 8.703 5.607 1.00 0.00 N ATOM 1164 CA GLN A 75 -0.635 8.693 5.966 1.00 0.00 C ATOM 1165 C GLN A 75 -0.392 7.539 6.927 1.00 0.00 C ATOM 1166 O GLN A 75 -1.301 7.140 7.660 1.00 0.00 O ATOM 1167 CB GLN A 75 -0.165 9.990 6.628 1.00 0.00 C ATOM 1168 CG GLN A 75 -0.390 11.241 5.796 1.00 0.00 C ATOM 1169 CD GLN A 75 0.145 12.496 6.456 1.00 0.00 C ATOM 1170 OE1 GLN A 75 -0.405 13.583 6.281 1.00 0.00 O ATOM 1171 NE2 GLN A 75 1.225 12.363 7.209 1.00 0.00 N ATOM 0 H GLN A 75 -2.670 8.343 6.334 1.00 0.00 H new ATOM 0 HA GLN A 75 -0.068 8.585 5.042 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -0.682 10.105 7.580 1.00 0.00 H new ATOM 0 HB3 GLN A 75 0.898 9.904 6.851 1.00 0.00 H new ATOM 0 HG2 GLN A 75 0.089 11.116 4.825 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -1.458 11.361 5.612 1.00 0.00 H new ATOM 0 HE21 GLN A 75 1.652 11.445 7.330 1.00 0.00 H new ATOM 0 HE22 GLN A 75 1.630 13.179 7.668 1.00 0.00 H new ATOM 1180 N ALA A 76 0.817 7.008 6.927 1.00 0.00 N ATOM 1181 CA ALA A 76 1.140 5.868 7.775 1.00 0.00 C ATOM 1182 C ALA A 76 2.644 5.739 7.995 1.00 0.00 C ATOM 1183 O ALA A 76 3.400 5.543 7.047 1.00 0.00 O ATOM 1184 CB ALA A 76 0.594 4.603 7.148 1.00 0.00 C ATOM 0 H ALA A 76 1.591 7.344 6.353 1.00 0.00 H new ATOM 0 HA ALA A 76 0.678 6.026 8.750 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.835 3.749 7.782 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.488 4.685 7.046 1.00 0.00 H new ATOM 0 HB3 ALA A 76 1.041 4.462 6.164 1.00 0.00 H new ATOM 1190 N ASP A 77 3.071 5.836 9.246 1.00 0.00 N ATOM 1191 CA ASP A 77 4.495 5.817 9.568 1.00 0.00 C ATOM 1192 C ASP A 77 5.143 4.474 9.243 1.00 0.00 C ATOM 1193 O ASP A 77 4.721 3.426 9.727 1.00 0.00 O ATOM 1194 CB ASP A 77 4.738 6.188 11.028 1.00 0.00 C ATOM 1195 CG ASP A 77 3.747 5.551 11.984 1.00 0.00 C ATOM 1196 OD1 ASP A 77 4.003 4.432 12.461 1.00 0.00 O ATOM 1197 OD2 ASP A 77 2.708 6.182 12.268 1.00 0.00 O ATOM 0 H ASP A 77 2.456 5.928 10.054 1.00 0.00 H new ATOM 0 HA ASP A 77 4.967 6.570 8.937 1.00 0.00 H new ATOM 0 HB2 ASP A 77 5.747 5.887 11.309 1.00 0.00 H new ATOM 0 HB3 ASP A 77 4.688 7.272 11.133 1.00 0.00 H new ATOM 1202 N ALA A 78 6.179 4.582 8.405 1.00 0.00 N ATOM 1203 CA ALA A 78 6.986 3.491 7.843 1.00 0.00 C ATOM 1204 C ALA A 78 7.020 2.181 8.626 1.00 0.00 C ATOM 1205 O ALA A 78 7.020 2.147 9.857 1.00 0.00 O ATOM 1206 CB ALA A 78 8.408 3.982 7.646 1.00 0.00 C ATOM 0 H ALA A 78 6.498 5.494 8.079 1.00 0.00 H new ATOM 0 HA ALA A 78 6.486 3.237 6.909 1.00 0.00 H new ATOM 0 HB1 ALA A 78 9.016 3.179 7.229 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.408 4.830 6.962 1.00 0.00 H new ATOM 0 HB3 ALA A 78 8.823 4.290 8.606 1.00 0.00 H new ATOM 1212 N PRO A 79 7.131 1.084 7.852 1.00 0.00 N ATOM 1213 CA PRO A 79 7.146 -0.296 8.356 1.00 0.00 C ATOM 1214 C PRO A 79 8.375 -0.600 9.201 1.00 0.00 C ATOM 1215 O PRO A 79 9.249 0.250 9.379 1.00 0.00 O ATOM 1216 CB PRO A 79 7.180 -1.141 7.072 1.00 0.00 C ATOM 1217 CG PRO A 79 7.755 -0.240 6.042 1.00 0.00 C ATOM 1218 CD PRO A 79 7.277 1.131 6.388 1.00 0.00 C ATOM 0 HA PRO A 79 6.293 -0.494 9.005 1.00 0.00 H new ATOM 0 HB2 PRO A 79 7.791 -2.034 7.202 1.00 0.00 H new ATOM 0 HB3 PRO A 79 6.181 -1.476 6.792 1.00 0.00 H new ATOM 0 HG2 PRO A 79 8.844 -0.287 6.046 1.00 0.00 H new ATOM 0 HG3 PRO A 79 7.427 -0.528 5.043 1.00 0.00 H new ATOM 0 HD2 PRO A 79 7.991 1.895 6.080 1.00 0.00 H new ATOM 0 HD3 PRO A 79 6.332 1.362 5.897 1.00 0.00 H new ATOM 1226 N ASN A 80 8.445 -1.826 9.703 1.00 0.00 N ATOM 1227 CA ASN A 80 9.584 -2.254 10.499 1.00 0.00 C ATOM 1228 C ASN A 80 10.808 -2.398 9.630 1.00 0.00 C ATOM 1229 O ASN A 80 10.817 -3.167 8.664 1.00 0.00 O ATOM 1230 CB ASN A 80 9.308 -3.586 11.196 1.00 0.00 C ATOM 1231 CG ASN A 80 8.351 -3.457 12.355 1.00 0.00 C ATOM 1232 OD1 ASN A 80 8.755 -3.228 13.495 1.00 0.00 O ATOM 1233 ND2 ASN A 80 7.079 -3.628 12.069 1.00 0.00 N ATOM 0 H ASN A 80 7.727 -2.539 9.573 1.00 0.00 H new ATOM 0 HA ASN A 80 9.757 -1.490 11.257 1.00 0.00 H new ATOM 0 HB2 ASN A 80 8.900 -4.291 10.472 1.00 0.00 H new ATOM 0 HB3 ASN A 80 10.249 -4.005 11.553 1.00 0.00 H new ATOM 0 HD21 ASN A 80 6.378 -3.573 12.808 1.00 0.00 H new ATOM 0 HD22 ASN A 80 6.793 -3.816 11.108 1.00 0.00 H new ATOM 1240 N PRO A 81 11.859 -1.665 9.977 1.00 0.00 N ATOM 1241 CA PRO A 81 13.130 -1.727 9.278 1.00 0.00 C ATOM 1242 C PRO A 81 13.845 -3.047 9.537 1.00 0.00 C ATOM 1243 O PRO A 81 14.881 -3.333 8.948 1.00 0.00 O ATOM 1244 CB PRO A 81 13.923 -0.555 9.848 1.00 0.00 C ATOM 1245 CG PRO A 81 13.295 -0.246 11.157 1.00 0.00 C ATOM 1246 CD PRO A 81 11.875 -0.716 11.096 1.00 0.00 C ATOM 0 HA PRO A 81 13.010 -1.668 8.196 1.00 0.00 H new ATOM 0 HB2 PRO A 81 14.974 -0.816 9.970 1.00 0.00 H new ATOM 0 HB3 PRO A 81 13.883 0.306 9.181 1.00 0.00 H new ATOM 0 HG2 PRO A 81 13.829 -0.744 11.966 1.00 0.00 H new ATOM 0 HG3 PRO A 81 13.336 0.824 11.359 1.00 0.00 H new ATOM 0 HD2 PRO A 81 11.573 -1.194 12.028 1.00 0.00 H new ATOM 0 HD3 PRO A 81 11.188 0.113 10.925 1.00 0.00 H new ATOM 1254 N GLY A 82 13.275 -3.849 10.427 1.00 0.00 N ATOM 1255 CA GLY A 82 13.835 -5.149 10.715 1.00 0.00 C ATOM 1256 C GLY A 82 13.095 -6.249 9.993 1.00 0.00 C ATOM 1257 O GLY A 82 13.521 -7.403 9.990 1.00 0.00 O ATOM 0 H GLY A 82 12.433 -3.619 10.954 1.00 0.00 H new ATOM 0 HA2 GLY A 82 14.885 -5.165 10.424 1.00 0.00 H new ATOM 0 HA3 GLY A 82 13.799 -5.331 11.789 1.00 0.00 H new ATOM 1261 N LEU A 83 11.981 -5.890 9.369 1.00 0.00 N ATOM 1262 CA LEU A 83 11.172 -6.864 8.652 1.00 0.00 C ATOM 1263 C LEU A 83 11.496 -6.834 7.177 1.00 0.00 C ATOM 1264 O LEU A 83 11.017 -7.664 6.405 1.00 0.00 O ATOM 1265 CB LEU A 83 9.681 -6.618 8.882 1.00 0.00 C ATOM 1266 CG LEU A 83 9.212 -6.884 10.309 1.00 0.00 C ATOM 1267 CD1 LEU A 83 7.698 -6.862 10.406 1.00 0.00 C ATOM 1268 CD2 LEU A 83 9.761 -8.206 10.820 1.00 0.00 C ATOM 0 H LEU A 83 11.619 -4.937 9.345 1.00 0.00 H new ATOM 0 HA LEU A 83 11.411 -7.854 9.040 1.00 0.00 H new ATOM 0 HB2 LEU A 83 9.452 -5.584 8.624 1.00 0.00 H new ATOM 0 HB3 LEU A 83 9.111 -7.251 8.201 1.00 0.00 H new ATOM 0 HG LEU A 83 9.599 -6.083 10.939 1.00 0.00 H new ATOM 0 HD11 LEU A 83 7.397 -7.055 11.436 1.00 0.00 H new ATOM 0 HD12 LEU A 83 7.328 -5.885 10.097 1.00 0.00 H new ATOM 0 HD13 LEU A 83 7.281 -7.631 9.756 1.00 0.00 H new ATOM 0 HD21 LEU A 83 9.414 -8.375 11.839 1.00 0.00 H new ATOM 0 HD22 LEU A 83 9.413 -9.016 10.179 1.00 0.00 H new ATOM 0 HD23 LEU A 83 10.851 -8.176 10.808 1.00 0.00 H new ATOM 1280 N ILE A 84 12.282 -5.852 6.775 1.00 0.00 N ATOM 1281 CA ILE A 84 12.803 -5.843 5.422 1.00 0.00 C ATOM 1282 C ILE A 84 14.197 -6.452 5.339 1.00 0.00 C ATOM 1283 O ILE A 84 15.116 -6.046 6.051 1.00 0.00 O ATOM 1284 CB ILE A 84 12.866 -4.438 4.832 1.00 0.00 C ATOM 1285 CG1 ILE A 84 11.485 -3.790 4.908 1.00 0.00 C ATOM 1286 CG2 ILE A 84 13.378 -4.520 3.398 1.00 0.00 C ATOM 1287 CD1 ILE A 84 11.389 -2.463 4.200 1.00 0.00 C ATOM 0 H ILE A 84 12.569 -5.064 7.355 1.00 0.00 H new ATOM 0 HA ILE A 84 12.103 -6.447 4.845 1.00 0.00 H new ATOM 0 HB ILE A 84 13.556 -3.815 5.402 1.00 0.00 H new ATOM 0 HG12 ILE A 84 10.751 -4.472 4.479 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.218 -3.651 5.956 1.00 0.00 H new ATOM 0 HG21 ILE A 84 13.425 -3.518 2.971 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.373 -4.964 3.392 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.702 -5.136 2.805 1.00 0.00 H new ATOM 0 HD11 ILE A 84 10.378 -2.069 4.301 1.00 0.00 H new ATOM 0 HD12 ILE A 84 12.097 -1.762 4.643 1.00 0.00 H new ATOM 0 HD13 ILE A 84 11.623 -2.596 3.144 1.00 0.00 H new ATOM 1299 N PRO A 85 14.352 -7.450 4.465 1.00 0.00 N ATOM 1300 CA PRO A 85 15.638 -8.021 4.116 1.00 0.00 C ATOM 1301 C PRO A 85 16.378 -7.153 3.101 1.00 0.00 C ATOM 1302 O PRO A 85 15.778 -6.299 2.448 1.00 0.00 O ATOM 1303 CB PRO A 85 15.273 -9.369 3.507 1.00 0.00 C ATOM 1304 CG PRO A 85 13.948 -9.132 2.878 1.00 0.00 C ATOM 1305 CD PRO A 85 13.260 -8.086 3.719 1.00 0.00 C ATOM 0 HA PRO A 85 16.306 -8.102 4.973 1.00 0.00 H new ATOM 0 HB2 PRO A 85 16.012 -9.688 2.772 1.00 0.00 H new ATOM 0 HB3 PRO A 85 15.221 -10.149 4.266 1.00 0.00 H new ATOM 0 HG2 PRO A 85 14.062 -8.790 1.849 1.00 0.00 H new ATOM 0 HG3 PRO A 85 13.363 -10.051 2.846 1.00 0.00 H new ATOM 0 HD2 PRO A 85 12.727 -7.364 3.100 1.00 0.00 H new ATOM 0 HD3 PRO A 85 12.527 -8.533 4.390 1.00 0.00 H new ATOM 1313 N ASP A 86 17.666 -7.383 2.984 1.00 0.00 N ATOM 1314 CA ASP A 86 18.551 -6.596 2.136 1.00 0.00 C ATOM 1315 C ASP A 86 17.989 -6.354 0.746 1.00 0.00 C ATOM 1316 O ASP A 86 17.852 -5.208 0.314 1.00 0.00 O ATOM 1317 CB ASP A 86 19.897 -7.306 2.009 1.00 0.00 C ATOM 1318 CG ASP A 86 20.477 -7.698 3.348 1.00 0.00 C ATOM 1319 OD1 ASP A 86 20.033 -8.719 3.914 1.00 0.00 O ATOM 1320 OD2 ASP A 86 21.368 -6.994 3.845 1.00 0.00 O ATOM 0 H ASP A 86 18.143 -8.135 3.482 1.00 0.00 H new ATOM 0 HA ASP A 86 18.662 -5.623 2.615 1.00 0.00 H new ATOM 0 HB2 ASP A 86 19.776 -8.198 1.395 1.00 0.00 H new ATOM 0 HB3 ASP A 86 20.600 -6.654 1.490 1.00 0.00 H new ATOM 1325 N ALA A 87 17.617 -7.428 0.078 1.00 0.00 N ATOM 1326 CA ALA A 87 17.310 -7.378 -1.344 1.00 0.00 C ATOM 1327 C ALA A 87 16.084 -6.528 -1.623 1.00 0.00 C ATOM 1328 O ALA A 87 16.022 -5.819 -2.627 1.00 0.00 O ATOM 1329 CB ALA A 87 17.112 -8.784 -1.889 1.00 0.00 C ATOM 0 H ALA A 87 17.519 -8.353 0.497 1.00 0.00 H new ATOM 0 HA ALA A 87 18.156 -6.914 -1.850 1.00 0.00 H new ATOM 0 HB1 ALA A 87 16.883 -8.733 -2.953 1.00 0.00 H new ATOM 0 HB2 ALA A 87 18.024 -9.363 -1.741 1.00 0.00 H new ATOM 0 HB3 ALA A 87 16.287 -9.265 -1.363 1.00 0.00 H new ATOM 1335 N ASP A 88 15.122 -6.584 -0.722 1.00 0.00 N ATOM 1336 CA ASP A 88 13.848 -5.933 -0.935 1.00 0.00 C ATOM 1337 C ASP A 88 13.869 -4.492 -0.462 1.00 0.00 C ATOM 1338 O ASP A 88 13.013 -3.689 -0.840 1.00 0.00 O ATOM 1339 CB ASP A 88 12.767 -6.712 -0.208 1.00 0.00 C ATOM 1340 CG ASP A 88 12.727 -8.157 -0.653 1.00 0.00 C ATOM 1341 OD1 ASP A 88 12.721 -8.399 -1.872 1.00 0.00 O ATOM 1342 OD2 ASP A 88 12.687 -9.053 0.214 1.00 0.00 O ATOM 0 H ASP A 88 15.201 -7.077 0.168 1.00 0.00 H new ATOM 0 HA ASP A 88 13.640 -5.918 -2.005 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.945 -6.666 0.866 1.00 0.00 H new ATOM 0 HB3 ASP A 88 11.798 -6.248 -0.390 1.00 0.00 H new ATOM 1347 N ALA A 89 14.860 -4.162 0.356 1.00 0.00 N ATOM 1348 CA ALA A 89 14.967 -2.830 0.913 1.00 0.00 C ATOM 1349 C ALA A 89 15.485 -1.840 -0.105 1.00 0.00 C ATOM 1350 O ALA A 89 14.959 -0.754 -0.242 1.00 0.00 O ATOM 1351 CB ALA A 89 15.877 -2.826 2.125 1.00 0.00 C ATOM 0 H ALA A 89 15.599 -4.802 0.646 1.00 0.00 H new ATOM 0 HA ALA A 89 13.963 -2.527 1.212 1.00 0.00 H new ATOM 0 HB1 ALA A 89 15.943 -1.815 2.527 1.00 0.00 H new ATOM 0 HB2 ALA A 89 15.473 -3.494 2.886 1.00 0.00 H new ATOM 0 HB3 ALA A 89 16.871 -3.166 1.835 1.00 0.00 H new ATOM 1357 N VAL A 90 16.529 -2.219 -0.812 1.00 0.00 N ATOM 1358 CA VAL A 90 17.188 -1.332 -1.730 1.00 0.00 C ATOM 1359 C VAL A 90 16.762 -1.584 -3.179 1.00 0.00 C ATOM 1360 O VAL A 90 17.587 -1.632 -4.094 1.00 0.00 O ATOM 1361 CB VAL A 90 18.700 -1.414 -1.563 1.00 0.00 C ATOM 1362 CG1 VAL A 90 19.109 -0.389 -0.539 1.00 0.00 C ATOM 1363 CG2 VAL A 90 19.155 -2.793 -1.113 1.00 0.00 C ATOM 0 H VAL A 90 16.940 -3.151 -0.762 1.00 0.00 H new ATOM 0 HA VAL A 90 16.877 -0.315 -1.490 1.00 0.00 H new ATOM 0 HB VAL A 90 19.169 -1.222 -2.528 1.00 0.00 H new ATOM 0 HG11 VAL A 90 20.189 -0.426 -0.399 1.00 0.00 H new ATOM 0 HG12 VAL A 90 18.821 0.604 -0.883 1.00 0.00 H new ATOM 0 HG13 VAL A 90 18.613 -0.603 0.408 1.00 0.00 H new ATOM 0 HG21 VAL A 90 20.240 -2.802 -1.008 1.00 0.00 H new ATOM 0 HG22 VAL A 90 18.696 -3.033 -0.154 1.00 0.00 H new ATOM 0 HG23 VAL A 90 18.856 -3.534 -1.854 1.00 0.00 H new ATOM 1373 N GLY A 91 15.460 -1.743 -3.363 1.00 0.00 N ATOM 1374 CA GLY A 91 14.904 -2.167 -4.630 1.00 0.00 C ATOM 1375 C GLY A 91 13.407 -2.128 -4.615 1.00 0.00 C ATOM 1376 O GLY A 91 12.803 -1.156 -4.162 1.00 0.00 O ATOM 0 H GLY A 91 14.763 -1.581 -2.636 1.00 0.00 H new ATOM 0 HA2 GLY A 91 15.277 -1.523 -5.426 1.00 0.00 H new ATOM 0 HA3 GLY A 91 15.240 -3.179 -4.855 1.00 0.00 H new ATOM 1380 N VAL A 92 12.811 -3.195 -5.079 1.00 0.00 N ATOM 1381 CA VAL A 92 11.414 -3.221 -5.364 1.00 0.00 C ATOM 1382 C VAL A 92 10.609 -3.875 -4.274 1.00 0.00 C ATOM 1383 O VAL A 92 10.971 -4.924 -3.745 1.00 0.00 O ATOM 1384 CB VAL A 92 11.179 -3.957 -6.673 1.00 0.00 C ATOM 1385 CG1 VAL A 92 10.964 -2.958 -7.763 1.00 0.00 C ATOM 1386 CG2 VAL A 92 12.347 -4.862 -7.002 1.00 0.00 C ATOM 0 H VAL A 92 13.292 -4.074 -5.269 1.00 0.00 H new ATOM 0 HA VAL A 92 11.081 -2.186 -5.437 1.00 0.00 H new ATOM 0 HB VAL A 92 10.294 -4.585 -6.576 1.00 0.00 H new ATOM 0 HG11 VAL A 92 10.795 -3.479 -8.706 1.00 0.00 H new ATOM 0 HG12 VAL A 92 10.095 -2.343 -7.527 1.00 0.00 H new ATOM 0 HG13 VAL A 92 11.845 -2.322 -7.853 1.00 0.00 H new ATOM 0 HG21 VAL A 92 12.154 -5.377 -7.943 1.00 0.00 H new ATOM 0 HG22 VAL A 92 13.255 -4.266 -7.094 1.00 0.00 H new ATOM 0 HG23 VAL A 92 12.474 -5.596 -6.206 1.00 0.00 H new ATOM 1396 N THR A 93 9.507 -3.235 -3.956 1.00 0.00 N ATOM 1397 CA THR A 93 8.567 -3.728 -3.001 1.00 0.00 C ATOM 1398 C THR A 93 7.226 -3.159 -3.364 1.00 0.00 C ATOM 1399 O THR A 93 7.140 -2.304 -4.232 1.00 0.00 O ATOM 1400 CB THR A 93 8.952 -3.337 -1.562 1.00 0.00 C ATOM 1401 OG1 THR A 93 9.964 -2.320 -1.569 1.00 0.00 O ATOM 1402 CG2 THR A 93 9.454 -4.547 -0.810 1.00 0.00 C ATOM 0 H THR A 93 9.242 -2.340 -4.368 1.00 0.00 H new ATOM 0 HA THR A 93 8.550 -4.818 -3.027 1.00 0.00 H new ATOM 0 HB THR A 93 8.064 -2.947 -1.064 1.00 0.00 H new ATOM 0 HG1 THR A 93 9.875 -1.765 -0.766 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.723 -4.258 0.206 1.00 0.00 H new ATOM 0 HG22 THR A 93 8.671 -5.305 -0.776 1.00 0.00 H new ATOM 0 HG23 THR A 93 10.330 -4.952 -1.316 1.00 0.00 H new ATOM 1410 N VAL A 94 6.188 -3.668 -2.776 1.00 0.00 N ATOM 1411 CA VAL A 94 4.873 -3.126 -3.012 1.00 0.00 C ATOM 1412 C VAL A 94 4.217 -2.704 -1.716 1.00 0.00 C ATOM 1413 O VAL A 94 4.272 -3.421 -0.716 1.00 0.00 O ATOM 1414 CB VAL A 94 3.972 -4.126 -3.761 1.00 0.00 C ATOM 1415 CG1 VAL A 94 2.521 -3.729 -3.631 1.00 0.00 C ATOM 1416 CG2 VAL A 94 4.353 -4.164 -5.224 1.00 0.00 C ATOM 0 H VAL A 94 6.219 -4.456 -2.129 1.00 0.00 H new ATOM 0 HA VAL A 94 4.999 -2.246 -3.642 1.00 0.00 H new ATOM 0 HB VAL A 94 4.110 -5.114 -3.321 1.00 0.00 H new ATOM 0 HG11 VAL A 94 1.898 -4.446 -4.166 1.00 0.00 H new ATOM 0 HG12 VAL A 94 2.240 -3.719 -2.578 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.376 -2.735 -4.055 1.00 0.00 H new ATOM 0 HG21 VAL A 94 3.712 -4.873 -5.749 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.228 -3.172 -5.658 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.393 -4.474 -5.321 1.00 0.00 H new ATOM 1426 N VAL A 95 3.619 -1.529 -1.733 1.00 0.00 N ATOM 1427 CA VAL A 95 2.815 -1.091 -0.639 1.00 0.00 C ATOM 1428 C VAL A 95 1.379 -0.952 -1.157 1.00 0.00 C ATOM 1429 O VAL A 95 1.050 -0.052 -1.934 1.00 0.00 O ATOM 1430 CB VAL A 95 3.391 0.221 -0.039 1.00 0.00 C ATOM 1431 CG1 VAL A 95 3.337 1.384 -1.020 1.00 0.00 C ATOM 1432 CG2 VAL A 95 2.707 0.569 1.262 1.00 0.00 C ATOM 0 H VAL A 95 3.684 -0.865 -2.505 1.00 0.00 H new ATOM 0 HA VAL A 95 2.818 -1.808 0.182 1.00 0.00 H new ATOM 0 HB VAL A 95 4.445 0.037 0.169 1.00 0.00 H new ATOM 0 HG11 VAL A 95 3.752 2.276 -0.550 1.00 0.00 H new ATOM 0 HG12 VAL A 95 3.919 1.138 -1.908 1.00 0.00 H new ATOM 0 HG13 VAL A 95 2.302 1.572 -1.305 1.00 0.00 H new ATOM 0 HG21 VAL A 95 3.130 1.492 1.660 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.640 0.705 1.087 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.857 -0.238 1.979 1.00 0.00 H new ATOM 1442 N LEU A 96 0.543 -1.900 -0.774 1.00 0.00 N ATOM 1443 CA LEU A 96 -0.803 -1.990 -1.325 1.00 0.00 C ATOM 1444 C LEU A 96 -1.845 -1.473 -0.350 1.00 0.00 C ATOM 1445 O LEU A 96 -1.685 -1.594 0.856 1.00 0.00 O ATOM 1446 CB LEU A 96 -1.138 -3.430 -1.753 1.00 0.00 C ATOM 1447 CG LEU A 96 -0.695 -4.547 -0.817 1.00 0.00 C ATOM 1448 CD1 LEU A 96 -1.774 -4.797 0.203 1.00 0.00 C ATOM 1449 CD2 LEU A 96 -0.404 -5.812 -1.604 1.00 0.00 C ATOM 0 H LEU A 96 0.769 -2.618 -0.086 1.00 0.00 H new ATOM 0 HA LEU A 96 -0.826 -1.354 -2.210 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -2.218 -3.503 -1.882 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.688 -3.607 -2.730 1.00 0.00 H new ATOM 0 HG LEU A 96 0.220 -4.249 -0.306 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.461 -5.596 0.875 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.950 -3.887 0.777 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -2.694 -5.089 -0.304 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.089 -6.601 -0.921 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.304 -6.127 -2.132 1.00 0.00 H new ATOM 0 HD23 LEU A 96 0.390 -5.617 -2.325 1.00 0.00 H new ATOM 1461 N ILE A 97 -2.911 -0.893 -0.874 1.00 0.00 N ATOM 1462 CA ILE A 97 -4.010 -0.461 -0.033 1.00 0.00 C ATOM 1463 C ILE A 97 -5.218 -1.300 -0.312 1.00 0.00 C ATOM 1464 O ILE A 97 -5.891 -1.146 -1.333 1.00 0.00 O ATOM 1465 CB ILE A 97 -4.369 1.022 -0.198 1.00 0.00 C ATOM 1466 CG1 ILE A 97 -3.198 1.872 0.246 1.00 0.00 C ATOM 1467 CG2 ILE A 97 -5.607 1.373 0.619 1.00 0.00 C ATOM 1468 CD1 ILE A 97 -3.497 3.348 0.221 1.00 0.00 C ATOM 0 H ILE A 97 -3.037 -0.712 -1.870 1.00 0.00 H new ATOM 0 HA ILE A 97 -3.677 -0.588 0.997 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.588 1.217 -1.248 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -2.909 1.583 1.256 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -2.344 1.669 -0.400 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -5.843 2.429 0.487 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.449 0.768 0.282 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.416 1.173 1.673 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -2.618 3.903 0.550 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -3.758 3.649 -0.794 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -4.332 3.561 0.889 1.00 0.00 H new ATOM 1480 N THR A 98 -5.452 -2.210 0.587 1.00 0.00 N ATOM 1481 CA THR A 98 -6.583 -3.074 0.509 1.00 0.00 C ATOM 1482 C THR A 98 -7.655 -2.591 1.448 1.00 0.00 C ATOM 1483 O THR A 98 -7.506 -2.644 2.674 1.00 0.00 O ATOM 1484 CB THR A 98 -6.229 -4.519 0.856 1.00 0.00 C ATOM 1485 OG1 THR A 98 -5.718 -4.596 2.191 1.00 0.00 O ATOM 1486 CG2 THR A 98 -5.205 -5.078 -0.108 1.00 0.00 C ATOM 0 H THR A 98 -4.857 -2.371 1.399 1.00 0.00 H new ATOM 0 HA THR A 98 -6.939 -3.053 -0.521 1.00 0.00 H new ATOM 0 HB THR A 98 -7.140 -5.113 0.778 1.00 0.00 H new ATOM 0 HG1 THR A 98 -6.203 -3.966 2.764 1.00 0.00 H new ATOM 0 HG21 THR A 98 -4.973 -6.108 0.164 1.00 0.00 H new ATOM 0 HG22 THR A 98 -5.607 -5.052 -1.121 1.00 0.00 H new ATOM 0 HG23 THR A 98 -4.297 -4.477 -0.063 1.00 0.00 H new ATOM 1494 N CYS A 99 -8.715 -2.090 0.877 1.00 0.00 N ATOM 1495 CA CYS A 99 -9.847 -1.669 1.672 1.00 0.00 C ATOM 1496 C CYS A 99 -10.619 -2.879 2.145 1.00 0.00 C ATOM 1497 O CYS A 99 -10.636 -3.911 1.483 1.00 0.00 O ATOM 1498 CB CYS A 99 -10.746 -0.794 0.855 1.00 0.00 C ATOM 1499 SG CYS A 99 -11.187 -1.570 -0.689 1.00 0.00 S ATOM 0 H CYS A 99 -8.824 -1.962 -0.129 1.00 0.00 H new ATOM 0 HA CYS A 99 -9.485 -1.110 2.535 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -11.650 -0.569 1.422 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -10.249 0.156 0.657 1.00 0.00 H new ATOM 0 HG CYS A 99 -12.479 -1.703 -0.755 1.00 0.00 H new ATOM 1505 N THR A 100 -11.271 -2.727 3.265 1.00 0.00 N ATOM 1506 CA THR A 100 -11.960 -3.802 3.914 1.00 0.00 C ATOM 1507 C THR A 100 -13.246 -3.256 4.502 1.00 0.00 C ATOM 1508 O THR A 100 -13.229 -2.538 5.493 1.00 0.00 O ATOM 1509 CB THR A 100 -11.075 -4.400 5.026 1.00 0.00 C ATOM 1510 OG1 THR A 100 -9.792 -4.751 4.489 1.00 0.00 O ATOM 1511 CG2 THR A 100 -11.717 -5.626 5.651 1.00 0.00 C ATOM 0 H THR A 100 -11.338 -1.837 3.758 1.00 0.00 H new ATOM 0 HA THR A 100 -12.186 -4.592 3.197 1.00 0.00 H new ATOM 0 HB THR A 100 -10.959 -3.645 5.803 1.00 0.00 H new ATOM 0 HG1 THR A 100 -9.232 -5.129 5.199 1.00 0.00 H new ATOM 0 HG21 THR A 100 -11.065 -6.021 6.430 1.00 0.00 H new ATOM 0 HG22 THR A 100 -12.678 -5.352 6.086 1.00 0.00 H new ATOM 0 HG23 THR A 100 -11.869 -6.387 4.886 1.00 0.00 H new ATOM 1519 N TYR A 101 -14.349 -3.529 3.847 1.00 0.00 N ATOM 1520 CA TYR A 101 -15.633 -3.063 4.324 1.00 0.00 C ATOM 1521 C TYR A 101 -16.452 -4.268 4.742 1.00 0.00 C ATOM 1522 O TYR A 101 -16.642 -5.165 3.949 1.00 0.00 O ATOM 1523 CB TYR A 101 -16.328 -2.253 3.221 1.00 0.00 C ATOM 1524 CG TYR A 101 -17.722 -1.783 3.565 1.00 0.00 C ATOM 1525 CD1 TYR A 101 -17.922 -0.668 4.365 1.00 0.00 C ATOM 1526 CD2 TYR A 101 -18.836 -2.448 3.074 1.00 0.00 C ATOM 1527 CE1 TYR A 101 -19.197 -0.231 4.667 1.00 0.00 C ATOM 1528 CE2 TYR A 101 -20.112 -2.016 3.373 1.00 0.00 C ATOM 1529 CZ TYR A 101 -20.286 -0.911 4.168 1.00 0.00 C ATOM 1530 OH TYR A 101 -21.561 -0.483 4.462 1.00 0.00 O ATOM 0 H TYR A 101 -14.386 -4.070 2.983 1.00 0.00 H new ATOM 0 HA TYR A 101 -15.515 -2.406 5.186 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -15.714 -1.384 2.986 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -16.377 -2.862 2.318 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -17.069 -0.134 4.757 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -18.703 -3.318 2.448 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -19.339 0.639 5.291 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -20.969 -2.545 2.983 1.00 0.00 H new ATOM 0 HH TYR A 101 -22.212 -1.074 4.030 1.00 0.00 H new ATOM 1540 N ARG A 102 -16.884 -4.299 6.000 1.00 0.00 N ATOM 1541 CA ARG A 102 -17.635 -5.436 6.552 1.00 0.00 C ATOM 1542 C ARG A 102 -16.760 -6.678 6.681 1.00 0.00 C ATOM 1543 O ARG A 102 -17.255 -7.807 6.697 1.00 0.00 O ATOM 1544 CB ARG A 102 -18.861 -5.749 5.699 1.00 0.00 C ATOM 1545 CG ARG A 102 -19.846 -4.603 5.637 1.00 0.00 C ATOM 1546 CD ARG A 102 -21.182 -5.054 5.085 1.00 0.00 C ATOM 1547 NE ARG A 102 -22.037 -5.634 6.122 1.00 0.00 N ATOM 1548 CZ ARG A 102 -22.783 -6.722 5.953 1.00 0.00 C ATOM 1549 NH1 ARG A 102 -22.750 -7.385 4.803 1.00 0.00 N ATOM 1550 NH2 ARG A 102 -23.562 -7.146 6.943 1.00 0.00 N ATOM 0 H ARG A 102 -16.727 -3.543 6.667 1.00 0.00 H new ATOM 0 HA ARG A 102 -17.965 -5.147 7.550 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -18.539 -5.999 4.688 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -19.362 -6.630 6.101 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -19.985 -4.186 6.634 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -19.442 -3.807 5.012 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -21.691 -4.205 4.629 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -21.019 -5.789 4.297 1.00 0.00 H new ATOM 0 HE ARG A 102 -22.062 -5.174 7.032 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -22.151 -7.060 4.044 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -23.324 -8.219 4.678 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -23.586 -6.638 7.827 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -24.136 -7.980 6.819 1.00 0.00 H new ATOM 1564 N GLY A 103 -15.456 -6.462 6.758 1.00 0.00 N ATOM 1565 CA GLY A 103 -14.528 -7.560 6.943 1.00 0.00 C ATOM 1566 C GLY A 103 -14.238 -8.288 5.651 1.00 0.00 C ATOM 1567 O GLY A 103 -13.756 -9.420 5.655 1.00 0.00 O ATOM 0 H GLY A 103 -15.021 -5.541 6.695 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -13.596 -7.179 7.360 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -14.939 -8.262 7.669 1.00 0.00 H new ATOM 1571 N GLN A 104 -14.568 -7.645 4.546 1.00 0.00 N ATOM 1572 CA GLN A 104 -14.329 -8.185 3.231 1.00 0.00 C ATOM 1573 C GLN A 104 -13.603 -7.137 2.394 1.00 0.00 C ATOM 1574 O GLN A 104 -14.054 -5.999 2.278 1.00 0.00 O ATOM 1575 CB GLN A 104 -15.682 -8.590 2.639 1.00 0.00 C ATOM 1576 CG GLN A 104 -16.823 -7.795 3.245 1.00 0.00 C ATOM 1577 CD GLN A 104 -18.203 -8.332 2.969 1.00 0.00 C ATOM 1578 OE1 GLN A 104 -19.138 -7.567 2.815 1.00 0.00 O ATOM 1579 NE2 GLN A 104 -18.358 -9.633 2.979 1.00 0.00 N ATOM 0 H GLN A 104 -15.012 -6.727 4.542 1.00 0.00 H new ATOM 0 HA GLN A 104 -13.693 -9.070 3.257 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -15.666 -8.438 1.560 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -15.849 -9.654 2.809 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -16.679 -7.749 4.324 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -16.769 -6.772 2.873 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -17.550 -10.242 3.111 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -19.286 -10.037 2.855 1.00 0.00 H new ATOM 1588 N GLU A 105 -12.451 -7.506 1.868 1.00 0.00 N ATOM 1589 CA GLU A 105 -11.594 -6.570 1.158 1.00 0.00 C ATOM 1590 C GLU A 105 -12.055 -6.397 -0.288 1.00 0.00 C ATOM 1591 O GLU A 105 -12.374 -7.379 -0.952 1.00 0.00 O ATOM 1592 CB GLU A 105 -10.147 -7.061 1.215 1.00 0.00 C ATOM 1593 CG GLU A 105 -9.659 -7.325 2.634 1.00 0.00 C ATOM 1594 CD GLU A 105 -9.810 -8.773 3.073 1.00 0.00 C ATOM 1595 OE1 GLU A 105 -10.777 -9.443 2.649 1.00 0.00 O ATOM 1596 OE2 GLU A 105 -8.955 -9.251 3.853 1.00 0.00 O ATOM 0 H GLU A 105 -12.083 -8.456 1.919 1.00 0.00 H new ATOM 0 HA GLU A 105 -11.657 -5.595 1.640 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -10.057 -7.977 0.630 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -9.500 -6.319 0.747 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -8.609 -7.040 2.707 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -10.211 -6.686 3.323 1.00 0.00 H new ATOM 1603 N PHE A 106 -12.090 -5.154 -0.782 1.00 0.00 N ATOM 1604 CA PHE A 106 -12.676 -4.900 -2.098 1.00 0.00 C ATOM 1605 C PHE A 106 -11.774 -4.096 -3.048 1.00 0.00 C ATOM 1606 O PHE A 106 -12.174 -3.817 -4.173 1.00 0.00 O ATOM 1607 CB PHE A 106 -14.057 -4.238 -1.956 1.00 0.00 C ATOM 1608 CG PHE A 106 -14.054 -2.866 -1.351 1.00 0.00 C ATOM 1609 CD1 PHE A 106 -13.933 -1.727 -2.139 1.00 0.00 C ATOM 1610 CD2 PHE A 106 -14.193 -2.716 0.016 1.00 0.00 C ATOM 1611 CE1 PHE A 106 -13.940 -0.470 -1.564 1.00 0.00 C ATOM 1612 CE2 PHE A 106 -14.204 -1.471 0.593 1.00 0.00 C ATOM 1613 CZ PHE A 106 -14.076 -0.347 -0.193 1.00 0.00 C ATOM 0 H PHE A 106 -11.729 -4.329 -0.303 1.00 0.00 H new ATOM 0 HA PHE A 106 -12.788 -5.878 -2.567 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -14.517 -4.180 -2.943 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -14.690 -4.884 -1.347 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -13.833 -1.825 -3.210 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -14.294 -3.592 0.639 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -13.840 0.411 -2.181 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -14.313 -1.372 1.663 1.00 0.00 H new ATOM 0 HZ PHE A 106 -14.082 0.632 0.262 1.00 0.00 H new ATOM 1623 N ILE A 107 -10.577 -3.698 -2.624 1.00 0.00 N ATOM 1624 CA ILE A 107 -9.611 -3.147 -3.555 1.00 0.00 C ATOM 1625 C ILE A 107 -8.229 -3.298 -2.968 1.00 0.00 C ATOM 1626 O ILE A 107 -8.084 -3.507 -1.769 1.00 0.00 O ATOM 1627 CB ILE A 107 -9.881 -1.673 -3.950 1.00 0.00 C ATOM 1628 CG1 ILE A 107 -9.236 -1.356 -5.300 1.00 0.00 C ATOM 1629 CG2 ILE A 107 -9.372 -0.694 -2.899 1.00 0.00 C ATOM 1630 CD1 ILE A 107 -9.365 0.099 -5.676 1.00 0.00 C ATOM 0 H ILE A 107 -10.261 -3.748 -1.655 1.00 0.00 H new ATOM 0 HA ILE A 107 -9.701 -3.711 -4.483 1.00 0.00 H new ATOM 0 HB ILE A 107 -10.962 -1.555 -4.022 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -8.181 -1.627 -5.267 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -9.699 -1.970 -6.073 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -9.583 0.326 -3.219 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -9.872 -0.887 -1.950 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -8.296 -0.820 -2.775 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -8.890 0.269 -6.642 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -10.420 0.367 -5.738 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -8.878 0.715 -4.920 1.00 0.00 H new ATOM 1642 N ARG A 108 -7.240 -3.227 -3.815 1.00 0.00 N ATOM 1643 CA ARG A 108 -5.867 -3.303 -3.413 1.00 0.00 C ATOM 1644 C ARG A 108 -5.027 -2.502 -4.376 1.00 0.00 C ATOM 1645 O ARG A 108 -4.808 -2.928 -5.505 1.00 0.00 O ATOM 1646 CB ARG A 108 -5.423 -4.755 -3.422 1.00 0.00 C ATOM 1647 CG ARG A 108 -3.923 -4.944 -3.385 1.00 0.00 C ATOM 1648 CD ARG A 108 -3.581 -6.411 -3.291 1.00 0.00 C ATOM 1649 NE ARG A 108 -4.490 -7.232 -4.094 1.00 0.00 N ATOM 1650 CZ ARG A 108 -4.799 -8.497 -3.797 1.00 0.00 C ATOM 1651 NH1 ARG A 108 -4.359 -9.046 -2.674 1.00 0.00 N ATOM 1652 NH2 ARG A 108 -5.556 -9.213 -4.612 1.00 0.00 N ATOM 0 H ARG A 108 -7.370 -3.113 -4.820 1.00 0.00 H new ATOM 0 HA ARG A 108 -5.749 -2.899 -2.408 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -5.863 -5.263 -2.564 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -5.817 -5.238 -4.316 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -3.474 -4.516 -4.281 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -3.504 -4.411 -2.532 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -2.556 -6.568 -3.627 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -3.627 -6.729 -2.250 1.00 0.00 H new ATOM 0 HE ARG A 108 -4.910 -6.815 -4.925 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -3.782 -8.502 -2.032 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -4.597 -10.012 -2.451 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -5.909 -8.800 -5.475 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -5.787 -10.178 -4.377 1.00 0.00 H new ATOM 1666 N VAL A 109 -4.589 -1.331 -3.969 1.00 0.00 N ATOM 1667 CA VAL A 109 -3.704 -0.572 -4.823 1.00 0.00 C ATOM 1668 C VAL A 109 -2.260 -0.978 -4.515 1.00 0.00 C ATOM 1669 O VAL A 109 -1.669 -0.566 -3.527 1.00 0.00 O ATOM 1670 CB VAL A 109 -3.938 0.969 -4.693 1.00 0.00 C ATOM 1671 CG1 VAL A 109 -3.251 1.592 -3.484 1.00 0.00 C ATOM 1672 CG2 VAL A 109 -3.522 1.673 -5.977 1.00 0.00 C ATOM 0 H VAL A 109 -4.823 -0.893 -3.078 1.00 0.00 H new ATOM 0 HA VAL A 109 -3.920 -0.804 -5.866 1.00 0.00 H new ATOM 0 HB VAL A 109 -5.007 1.108 -4.530 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -3.458 2.662 -3.459 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -3.628 1.128 -2.572 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.175 1.432 -3.554 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -3.689 2.745 -5.875 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -2.465 1.487 -6.168 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -4.113 1.291 -6.809 1.00 0.00 H new ATOM 1682 N GLY A 110 -1.701 -1.843 -5.336 1.00 0.00 N ATOM 1683 CA GLY A 110 -0.360 -2.284 -5.085 1.00 0.00 C ATOM 1684 C GLY A 110 0.637 -1.377 -5.727 1.00 0.00 C ATOM 1685 O GLY A 110 1.119 -1.632 -6.828 1.00 0.00 O ATOM 0 H GLY A 110 -2.148 -2.242 -6.162 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -0.182 -2.321 -4.010 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.231 -3.297 -5.465 1.00 0.00 H new ATOM 1689 N TYR A 111 0.910 -0.301 -5.046 1.00 0.00 N ATOM 1690 CA TYR A 111 1.900 0.647 -5.504 1.00 0.00 C ATOM 1691 C TYR A 111 3.269 0.065 -5.321 1.00 0.00 C ATOM 1692 O TYR A 111 3.661 -0.292 -4.209 1.00 0.00 O ATOM 1693 CB TYR A 111 1.814 1.985 -4.776 1.00 0.00 C ATOM 1694 CG TYR A 111 0.938 2.965 -5.490 1.00 0.00 C ATOM 1695 CD1 TYR A 111 1.454 3.730 -6.516 1.00 0.00 C ATOM 1696 CD2 TYR A 111 -0.396 3.111 -5.165 1.00 0.00 C ATOM 1697 CE1 TYR A 111 0.667 4.624 -7.199 1.00 0.00 C ATOM 1698 CE2 TYR A 111 -1.198 4.006 -5.847 1.00 0.00 C ATOM 1699 CZ TYR A 111 -0.656 4.761 -6.866 1.00 0.00 C ATOM 1700 OH TYR A 111 -1.435 5.653 -7.558 1.00 0.00 O ATOM 0 H TYR A 111 0.460 -0.052 -4.165 1.00 0.00 H new ATOM 0 HA TYR A 111 1.702 0.840 -6.558 1.00 0.00 H new ATOM 0 HB2 TYR A 111 1.429 1.824 -3.769 1.00 0.00 H new ATOM 0 HB3 TYR A 111 2.815 2.404 -4.672 1.00 0.00 H new ATOM 0 HD1 TYR A 111 2.494 3.624 -6.786 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -0.818 2.518 -4.367 1.00 0.00 H new ATOM 0 HE1 TYR A 111 1.089 5.218 -7.996 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -2.240 4.113 -5.584 1.00 0.00 H new ATOM 0 HH TYR A 111 -2.076 5.164 -8.115 1.00 0.00 H new ATOM 1710 N TYR A 112 3.984 -0.053 -6.408 1.00 0.00 N ATOM 1711 CA TYR A 112 5.356 -0.449 -6.326 1.00 0.00 C ATOM 1712 C TYR A 112 6.124 0.655 -5.638 1.00 0.00 C ATOM 1713 O TYR A 112 6.059 1.809 -6.039 1.00 0.00 O ATOM 1714 CB TYR A 112 5.937 -0.708 -7.712 1.00 0.00 C ATOM 1715 CG TYR A 112 5.985 -2.170 -8.095 1.00 0.00 C ATOM 1716 CD1 TYR A 112 4.850 -2.828 -8.554 1.00 0.00 C ATOM 1717 CD2 TYR A 112 7.170 -2.892 -7.992 1.00 0.00 C ATOM 1718 CE1 TYR A 112 4.890 -4.166 -8.902 1.00 0.00 C ATOM 1719 CE2 TYR A 112 7.227 -4.229 -8.336 1.00 0.00 C ATOM 1720 CZ TYR A 112 6.083 -4.865 -8.791 1.00 0.00 C ATOM 1721 OH TYR A 112 6.135 -6.195 -9.138 1.00 0.00 O ATOM 0 H TYR A 112 3.639 0.119 -7.352 1.00 0.00 H new ATOM 0 HA TYR A 112 5.433 -1.377 -5.760 1.00 0.00 H new ATOM 0 HB2 TYR A 112 5.343 -0.169 -8.450 1.00 0.00 H new ATOM 0 HB3 TYR A 112 6.946 -0.299 -7.754 1.00 0.00 H new ATOM 0 HD1 TYR A 112 3.920 -2.285 -8.640 1.00 0.00 H new ATOM 0 HD2 TYR A 112 8.062 -2.398 -7.636 1.00 0.00 H new ATOM 0 HE1 TYR A 112 3.999 -4.663 -9.257 1.00 0.00 H new ATOM 0 HE2 TYR A 112 8.156 -4.774 -8.251 1.00 0.00 H new ATOM 0 HH TYR A 112 6.658 -6.298 -9.960 1.00 0.00 H new ATOM 1731 N VAL A 113 6.792 0.314 -4.571 1.00 0.00 N ATOM 1732 CA VAL A 113 7.659 1.237 -3.914 1.00 0.00 C ATOM 1733 C VAL A 113 9.085 0.807 -4.186 1.00 0.00 C ATOM 1734 O VAL A 113 9.539 -0.256 -3.764 1.00 0.00 O ATOM 1735 CB VAL A 113 7.366 1.338 -2.396 1.00 0.00 C ATOM 1736 CG1 VAL A 113 7.274 -0.033 -1.747 1.00 0.00 C ATOM 1737 CG2 VAL A 113 8.415 2.188 -1.707 1.00 0.00 C ATOM 0 H VAL A 113 6.748 -0.609 -4.138 1.00 0.00 H new ATOM 0 HA VAL A 113 7.491 2.240 -4.307 1.00 0.00 H new ATOM 0 HB VAL A 113 6.395 1.819 -2.280 1.00 0.00 H new ATOM 0 HG11 VAL A 113 7.068 0.081 -0.683 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.470 -0.603 -2.213 1.00 0.00 H new ATOM 0 HG13 VAL A 113 8.218 -0.562 -1.879 1.00 0.00 H new ATOM 0 HG21 VAL A 113 8.193 2.248 -0.642 1.00 0.00 H new ATOM 0 HG22 VAL A 113 9.398 1.738 -1.848 1.00 0.00 H new ATOM 0 HG23 VAL A 113 8.410 3.190 -2.135 1.00 0.00 H new ATOM 1747 N ASN A 114 9.754 1.616 -4.958 1.00 0.00 N ATOM 1748 CA ASN A 114 11.131 1.363 -5.313 1.00 0.00 C ATOM 1749 C ASN A 114 12.022 2.182 -4.414 1.00 0.00 C ATOM 1750 O ASN A 114 12.007 3.413 -4.459 1.00 0.00 O ATOM 1751 CB ASN A 114 11.391 1.709 -6.779 1.00 0.00 C ATOM 1752 CG ASN A 114 12.356 0.747 -7.428 1.00 0.00 C ATOM 1753 OD1 ASN A 114 13.108 1.109 -8.331 1.00 0.00 O ATOM 1754 ND2 ASN A 114 12.332 -0.486 -6.971 1.00 0.00 N ATOM 0 H ASN A 114 9.366 2.469 -5.361 1.00 0.00 H new ATOM 0 HA ASN A 114 11.347 0.303 -5.182 1.00 0.00 H new ATOM 0 HB2 ASN A 114 10.448 1.700 -7.326 1.00 0.00 H new ATOM 0 HB3 ASN A 114 11.789 2.722 -6.847 1.00 0.00 H new ATOM 0 HD21 ASN A 114 12.955 -1.189 -7.368 1.00 0.00 H new ATOM 0 HD22 ASN A 114 11.690 -0.739 -6.220 1.00 0.00 H new ATOM 1761 N ASN A 115 12.774 1.505 -3.580 1.00 0.00 N ATOM 1762 CA ASN A 115 13.572 2.179 -2.591 1.00 0.00 C ATOM 1763 C ASN A 115 14.990 2.330 -3.086 1.00 0.00 C ATOM 1764 O ASN A 115 15.598 1.383 -3.589 1.00 0.00 O ATOM 1765 CB ASN A 115 13.558 1.417 -1.275 1.00 0.00 C ATOM 1766 CG ASN A 115 12.205 1.411 -0.593 1.00 0.00 C ATOM 1767 OD1 ASN A 115 11.908 2.278 0.224 1.00 0.00 O ATOM 1768 ND2 ASN A 115 11.379 0.428 -0.917 1.00 0.00 N ATOM 0 H ASN A 115 12.848 0.488 -3.568 1.00 0.00 H new ATOM 0 HA ASN A 115 13.145 3.167 -2.420 1.00 0.00 H new ATOM 0 HB2 ASN A 115 13.869 0.388 -1.457 1.00 0.00 H new ATOM 0 HB3 ASN A 115 14.293 1.858 -0.602 1.00 0.00 H new ATOM 0 HD21 ASN A 115 10.458 0.372 -0.483 1.00 0.00 H new ATOM 0 HD22 ASN A 115 11.664 -0.273 -1.601 1.00 0.00 H new ATOM 1775 N GLU A 116 15.498 3.523 -2.951 1.00 0.00 N ATOM 1776 CA GLU A 116 16.827 3.849 -3.401 1.00 0.00 C ATOM 1777 C GLU A 116 17.433 4.860 -2.444 1.00 0.00 C ATOM 1778 O GLU A 116 16.767 5.793 -2.028 1.00 0.00 O ATOM 1779 CB GLU A 116 16.771 4.411 -4.826 1.00 0.00 C ATOM 1780 CG GLU A 116 15.846 5.612 -4.983 1.00 0.00 C ATOM 1781 CD GLU A 116 15.808 6.144 -6.400 1.00 0.00 C ATOM 1782 OE1 GLU A 116 16.753 6.859 -6.796 1.00 0.00 O ATOM 1783 OE2 GLU A 116 14.834 5.855 -7.123 1.00 0.00 O ATOM 0 H GLU A 116 15.000 4.304 -2.523 1.00 0.00 H new ATOM 0 HA GLU A 116 17.449 2.954 -3.416 1.00 0.00 H new ATOM 0 HB2 GLU A 116 17.777 4.698 -5.132 1.00 0.00 H new ATOM 0 HB3 GLU A 116 16.444 3.623 -5.504 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.838 5.330 -4.679 1.00 0.00 H new ATOM 0 HG3 GLU A 116 16.172 6.406 -4.311 1.00 0.00 H new ATOM 1790 N TYR A 117 18.673 4.638 -2.054 1.00 0.00 N ATOM 1791 CA TYR A 117 19.382 5.542 -1.154 1.00 0.00 C ATOM 1792 C TYR A 117 19.311 7.004 -1.575 1.00 0.00 C ATOM 1793 O TYR A 117 19.214 7.331 -2.753 1.00 0.00 O ATOM 1794 CB TYR A 117 20.823 5.111 -1.044 1.00 0.00 C ATOM 1795 CG TYR A 117 20.967 3.874 -0.214 1.00 0.00 C ATOM 1796 CD1 TYR A 117 20.475 3.857 1.073 1.00 0.00 C ATOM 1797 CD2 TYR A 117 21.570 2.728 -0.709 1.00 0.00 C ATOM 1798 CE1 TYR A 117 20.579 2.745 1.855 1.00 0.00 C ATOM 1799 CE2 TYR A 117 21.678 1.599 0.071 1.00 0.00 C ATOM 1800 CZ TYR A 117 21.181 1.612 1.356 1.00 0.00 C ATOM 1801 OH TYR A 117 21.281 0.490 2.136 1.00 0.00 O ATOM 0 H TYR A 117 19.221 3.829 -2.348 1.00 0.00 H new ATOM 0 HA TYR A 117 18.883 5.478 -0.187 1.00 0.00 H new ATOM 0 HB2 TYR A 117 21.226 4.930 -2.040 1.00 0.00 H new ATOM 0 HB3 TYR A 117 21.411 5.916 -0.603 1.00 0.00 H new ATOM 0 HD1 TYR A 117 19.998 4.741 1.470 1.00 0.00 H new ATOM 0 HD2 TYR A 117 21.959 2.721 -1.717 1.00 0.00 H new ATOM 0 HE1 TYR A 117 20.190 2.753 2.863 1.00 0.00 H new ATOM 0 HE2 TYR A 117 22.149 0.710 -0.321 1.00 0.00 H new ATOM 0 HH TYR A 117 21.731 -0.220 1.632 1.00 0.00 H new ATOM 1811 N THR A 118 19.386 7.869 -0.573 1.00 0.00 N ATOM 1812 CA THR A 118 19.266 9.300 -0.764 1.00 0.00 C ATOM 1813 C THR A 118 20.630 9.877 -1.006 1.00 0.00 C ATOM 1814 O THR A 118 20.800 10.819 -1.780 1.00 0.00 O ATOM 1815 CB THR A 118 18.658 9.987 0.477 1.00 0.00 C ATOM 1816 OG1 THR A 118 19.328 9.526 1.661 1.00 0.00 O ATOM 1817 CG2 THR A 118 17.174 9.708 0.601 1.00 0.00 C ATOM 0 H THR A 118 19.532 7.592 0.398 1.00 0.00 H new ATOM 0 HA THR A 118 18.609 9.474 -1.616 1.00 0.00 H new ATOM 0 HB THR A 118 18.793 11.062 0.362 1.00 0.00 H new ATOM 0 HG1 THR A 118 19.023 8.620 1.878 1.00 0.00 H new ATOM 0 HG21 THR A 118 16.782 10.209 1.487 1.00 0.00 H new ATOM 0 HG22 THR A 118 16.659 10.081 -0.284 1.00 0.00 H new ATOM 0 HG23 THR A 118 17.012 8.634 0.690 1.00 0.00 H new ATOM 1825 N GLU A 119 21.609 9.286 -0.348 1.00 0.00 N ATOM 1826 CA GLU A 119 22.964 9.716 -0.501 1.00 0.00 C ATOM 1827 C GLU A 119 23.469 9.220 -1.835 1.00 0.00 C ATOM 1828 O GLU A 119 23.436 8.024 -2.115 1.00 0.00 O ATOM 1829 CB GLU A 119 23.805 9.190 0.645 1.00 0.00 C ATOM 1830 CG GLU A 119 23.306 9.687 1.981 1.00 0.00 C ATOM 1831 CD GLU A 119 23.561 11.163 2.196 1.00 0.00 C ATOM 1832 OE1 GLU A 119 22.741 11.986 1.737 1.00 0.00 O ATOM 1833 OE2 GLU A 119 24.572 11.510 2.838 1.00 0.00 O ATOM 0 H GLU A 119 21.479 8.506 0.296 1.00 0.00 H new ATOM 0 HA GLU A 119 23.029 10.804 -0.478 1.00 0.00 H new ATOM 0 HB2 GLU A 119 23.792 8.100 0.635 1.00 0.00 H new ATOM 0 HB3 GLU A 119 24.841 9.498 0.507 1.00 0.00 H new ATOM 0 HG2 GLU A 119 22.236 9.494 2.058 1.00 0.00 H new ATOM 0 HG3 GLU A 119 23.790 9.121 2.777 1.00 0.00 H new ATOM 1840 N THR A 120 23.900 10.171 -2.661 1.00 0.00 N ATOM 1841 CA THR A 120 24.282 9.914 -4.041 1.00 0.00 C ATOM 1842 C THR A 120 25.259 8.752 -4.149 1.00 0.00 C ATOM 1843 O THR A 120 25.158 7.950 -5.066 1.00 0.00 O ATOM 1844 CB THR A 120 24.900 11.177 -4.676 1.00 0.00 C ATOM 1845 OG1 THR A 120 24.007 12.285 -4.502 1.00 0.00 O ATOM 1846 CG2 THR A 120 25.168 10.974 -6.159 1.00 0.00 C ATOM 0 H THR A 120 23.993 11.149 -2.386 1.00 0.00 H new ATOM 0 HA THR A 120 23.375 9.645 -4.583 1.00 0.00 H new ATOM 0 HB THR A 120 25.850 11.378 -4.180 1.00 0.00 H new ATOM 0 HG1 THR A 120 24.400 13.088 -4.904 1.00 0.00 H new ATOM 0 HG21 THR A 120 25.603 11.881 -6.578 1.00 0.00 H new ATOM 0 HG22 THR A 120 25.861 10.144 -6.293 1.00 0.00 H new ATOM 0 HG23 THR A 120 24.232 10.751 -6.671 1.00 0.00 H new ATOM 1854 N GLU A 121 26.161 8.638 -3.182 1.00 0.00 N ATOM 1855 CA GLU A 121 27.157 7.567 -3.173 1.00 0.00 C ATOM 1856 C GLU A 121 26.481 6.222 -3.019 1.00 0.00 C ATOM 1857 O GLU A 121 26.840 5.242 -3.669 1.00 0.00 O ATOM 1858 CB GLU A 121 28.131 7.779 -2.018 1.00 0.00 C ATOM 1859 CG GLU A 121 29.016 6.575 -1.731 1.00 0.00 C ATOM 1860 CD GLU A 121 29.879 6.763 -0.502 1.00 0.00 C ATOM 1861 OE1 GLU A 121 29.570 7.653 0.319 1.00 0.00 O ATOM 1862 OE2 GLU A 121 30.862 6.012 -0.341 1.00 0.00 O ATOM 0 H GLU A 121 26.225 9.276 -2.389 1.00 0.00 H new ATOM 0 HA GLU A 121 27.699 7.587 -4.118 1.00 0.00 H new ATOM 0 HB2 GLU A 121 28.764 8.638 -2.242 1.00 0.00 H new ATOM 0 HB3 GLU A 121 27.566 8.025 -1.119 1.00 0.00 H new ATOM 0 HG2 GLU A 121 28.390 5.693 -1.599 1.00 0.00 H new ATOM 0 HG3 GLU A 121 29.655 6.386 -2.593 1.00 0.00 H new ATOM 1869 N LEU A 122 25.480 6.202 -2.171 1.00 0.00 N ATOM 1870 CA LEU A 122 24.779 4.986 -1.846 1.00 0.00 C ATOM 1871 C LEU A 122 23.888 4.554 -3.003 1.00 0.00 C ATOM 1872 O LEU A 122 23.519 3.390 -3.112 1.00 0.00 O ATOM 1873 CB LEU A 122 23.942 5.226 -0.606 1.00 0.00 C ATOM 1874 CG LEU A 122 24.706 5.718 0.622 1.00 0.00 C ATOM 1875 CD1 LEU A 122 23.770 5.858 1.808 1.00 0.00 C ATOM 1876 CD2 LEU A 122 25.854 4.782 0.952 1.00 0.00 C ATOM 0 H LEU A 122 25.130 7.029 -1.688 1.00 0.00 H new ATOM 0 HA LEU A 122 25.500 4.190 -1.661 1.00 0.00 H new ATOM 0 HB2 LEU A 122 23.169 5.956 -0.847 1.00 0.00 H new ATOM 0 HB3 LEU A 122 23.434 4.297 -0.347 1.00 0.00 H new ATOM 0 HG LEU A 122 25.124 6.699 0.396 1.00 0.00 H new ATOM 0 HD11 LEU A 122 24.330 6.209 2.674 1.00 0.00 H new ATOM 0 HD12 LEU A 122 22.984 6.575 1.569 1.00 0.00 H new ATOM 0 HD13 LEU A 122 23.322 4.890 2.034 1.00 0.00 H new ATOM 0 HD21 LEU A 122 26.384 5.152 1.830 1.00 0.00 H new ATOM 0 HD22 LEU A 122 25.463 3.785 1.157 1.00 0.00 H new ATOM 0 HD23 LEU A 122 26.540 4.736 0.106 1.00 0.00 H new ATOM 1888 N ARG A 123 23.534 5.505 -3.860 1.00 0.00 N ATOM 1889 CA ARG A 123 22.743 5.200 -5.040 1.00 0.00 C ATOM 1890 C ARG A 123 23.656 4.605 -6.095 1.00 0.00 C ATOM 1891 O ARG A 123 23.271 3.706 -6.842 1.00 0.00 O ATOM 1892 CB ARG A 123 22.082 6.453 -5.604 1.00 0.00 C ATOM 1893 CG ARG A 123 21.647 7.466 -4.562 1.00 0.00 C ATOM 1894 CD ARG A 123 20.857 8.578 -5.216 1.00 0.00 C ATOM 1895 NE ARG A 123 20.907 9.839 -4.481 1.00 0.00 N ATOM 1896 CZ ARG A 123 20.961 11.026 -5.083 1.00 0.00 C ATOM 1897 NH1 ARG A 123 21.116 11.086 -6.400 1.00 0.00 N ATOM 1898 NH2 ARG A 123 20.891 12.146 -4.372 1.00 0.00 N ATOM 0 H ARG A 123 23.782 6.489 -3.758 1.00 0.00 H new ATOM 0 HA ARG A 123 21.959 4.496 -4.761 1.00 0.00 H new ATOM 0 HB2 ARG A 123 22.777 6.935 -6.292 1.00 0.00 H new ATOM 0 HB3 ARG A 123 21.211 6.156 -6.188 1.00 0.00 H new ATOM 0 HG2 ARG A 123 21.040 6.978 -3.800 1.00 0.00 H new ATOM 0 HG3 ARG A 123 22.521 7.878 -4.057 1.00 0.00 H new ATOM 0 HD2 ARG A 123 21.238 8.739 -6.224 1.00 0.00 H new ATOM 0 HD3 ARG A 123 19.818 8.265 -5.314 1.00 0.00 H new ATOM 0 HE ARG A 123 20.900 9.809 -3.461 1.00 0.00 H new ATOM 0 HH11 ARG A 123 21.193 10.227 -6.944 1.00 0.00 H new ATOM 0 HH12 ARG A 123 21.158 11.991 -6.868 1.00 0.00 H new ATOM 0 HH21 ARG A 123 20.795 12.101 -3.358 1.00 0.00 H new ATOM 0 HH22 ARG A 123 20.933 13.051 -4.841 1.00 0.00 H new ATOM 1912 N GLU A 124 24.876 5.134 -6.140 1.00 0.00 N ATOM 1913 CA GLU A 124 25.898 4.651 -7.051 1.00 0.00 C ATOM 1914 C GLU A 124 26.212 3.195 -6.755 1.00 0.00 C ATOM 1915 O GLU A 124 26.320 2.365 -7.663 1.00 0.00 O ATOM 1916 CB GLU A 124 27.175 5.479 -6.904 1.00 0.00 C ATOM 1917 CG GLU A 124 26.961 6.975 -7.038 1.00 0.00 C ATOM 1918 CD GLU A 124 26.559 7.409 -8.427 1.00 0.00 C ATOM 1919 OE1 GLU A 124 27.450 7.538 -9.290 1.00 0.00 O ATOM 1920 OE2 GLU A 124 25.355 7.649 -8.657 1.00 0.00 O ATOM 0 H GLU A 124 25.179 5.906 -5.547 1.00 0.00 H new ATOM 0 HA GLU A 124 25.523 4.745 -8.070 1.00 0.00 H new ATOM 0 HB2 GLU A 124 27.620 5.272 -5.931 1.00 0.00 H new ATOM 0 HB3 GLU A 124 27.893 5.156 -7.658 1.00 0.00 H new ATOM 0 HG2 GLU A 124 26.191 7.288 -6.332 1.00 0.00 H new ATOM 0 HG3 GLU A 124 27.879 7.491 -6.757 1.00 0.00 H new ATOM 1927 N ASN A 125 26.341 2.894 -5.472 1.00 0.00 N ATOM 1928 CA ASN A 125 26.708 1.554 -5.037 1.00 0.00 C ATOM 1929 C ASN A 125 26.025 1.199 -3.724 1.00 0.00 C ATOM 1930 O ASN A 125 26.571 1.405 -2.644 1.00 0.00 O ATOM 1931 CB ASN A 125 28.237 1.416 -4.922 1.00 0.00 C ATOM 1932 CG ASN A 125 28.898 2.569 -4.180 1.00 0.00 C ATOM 1933 OD1 ASN A 125 29.084 2.528 -2.964 1.00 0.00 O ATOM 1934 ND2 ASN A 125 29.274 3.608 -4.912 1.00 0.00 N ATOM 0 H ASN A 125 26.197 3.560 -4.713 1.00 0.00 H new ATOM 0 HA ASN A 125 26.362 0.848 -5.792 1.00 0.00 H new ATOM 0 HB2 ASN A 125 28.472 0.483 -4.410 1.00 0.00 H new ATOM 0 HB3 ASN A 125 28.664 1.347 -5.923 1.00 0.00 H new ATOM 0 HD21 ASN A 125 29.732 4.405 -4.469 1.00 0.00 H new ATOM 0 HD22 ASN A 125 29.105 3.611 -5.918 1.00 0.00 H new ATOM 1941 N PRO A 126 24.791 0.685 -3.812 1.00 0.00 N ATOM 1942 CA PRO A 126 24.043 0.198 -2.649 1.00 0.00 C ATOM 1943 C PRO A 126 24.779 -0.925 -1.922 1.00 0.00 C ATOM 1944 O PRO A 126 25.002 -2.002 -2.483 1.00 0.00 O ATOM 1945 CB PRO A 126 22.732 -0.329 -3.251 1.00 0.00 C ATOM 1946 CG PRO A 126 23.020 -0.508 -4.704 1.00 0.00 C ATOM 1947 CD PRO A 126 24.008 0.563 -5.049 1.00 0.00 C ATOM 0 HA PRO A 126 23.898 0.981 -1.905 1.00 0.00 H new ATOM 0 HB2 PRO A 126 22.435 -1.270 -2.788 1.00 0.00 H new ATOM 0 HB3 PRO A 126 21.915 0.375 -3.094 1.00 0.00 H new ATOM 0 HG2 PRO A 126 23.428 -1.499 -4.904 1.00 0.00 H new ATOM 0 HG3 PRO A 126 22.112 -0.411 -5.299 1.00 0.00 H new ATOM 0 HD2 PRO A 126 24.631 0.282 -5.898 1.00 0.00 H new ATOM 0 HD3 PRO A 126 23.516 1.499 -5.312 1.00 0.00 H new ATOM 1955 N PRO A 127 25.180 -0.678 -0.669 1.00 0.00 N ATOM 1956 CA PRO A 127 25.854 -1.675 0.168 1.00 0.00 C ATOM 1957 C PRO A 127 24.912 -2.810 0.553 1.00 0.00 C ATOM 1958 O PRO A 127 23.695 -2.678 0.397 1.00 0.00 O ATOM 1959 CB PRO A 127 26.288 -0.883 1.411 1.00 0.00 C ATOM 1960 CG PRO A 127 26.136 0.554 1.034 1.00 0.00 C ATOM 1961 CD PRO A 127 25.018 0.595 0.038 1.00 0.00 C ATOM 0 HA PRO A 127 26.689 -2.149 -0.347 1.00 0.00 H new ATOM 0 HB2 PRO A 127 25.668 -1.132 2.272 1.00 0.00 H new ATOM 0 HB3 PRO A 127 27.318 -1.112 1.683 1.00 0.00 H new ATOM 0 HG2 PRO A 127 25.906 1.166 1.906 1.00 0.00 H new ATOM 0 HG3 PRO A 127 27.058 0.946 0.604 1.00 0.00 H new ATOM 0 HD2 PRO A 127 24.045 0.669 0.523 1.00 0.00 H new ATOM 0 HD3 PRO A 127 25.105 1.448 -0.635 1.00 0.00 H new ATOM 1969 N VAL A 128 25.468 -3.925 1.027 1.00 0.00 N ATOM 1970 CA VAL A 128 24.659 -5.093 1.380 1.00 0.00 C ATOM 1971 C VAL A 128 23.560 -4.710 2.357 1.00 0.00 C ATOM 1972 O VAL A 128 22.373 -4.819 2.039 1.00 0.00 O ATOM 1973 CB VAL A 128 25.492 -6.224 2.006 1.00 0.00 C ATOM 1974 CG1 VAL A 128 24.635 -7.464 2.232 1.00 0.00 C ATOM 1975 CG2 VAL A 128 26.699 -6.557 1.145 1.00 0.00 C ATOM 0 H VAL A 128 26.470 -4.045 1.175 1.00 0.00 H new ATOM 0 HA VAL A 128 24.231 -5.456 0.446 1.00 0.00 H new ATOM 0 HB VAL A 128 25.855 -5.876 2.973 1.00 0.00 H new ATOM 0 HG11 VAL A 128 25.244 -8.252 2.675 1.00 0.00 H new ATOM 0 HG12 VAL A 128 23.812 -7.220 2.904 1.00 0.00 H new ATOM 0 HG13 VAL A 128 24.235 -7.808 1.278 1.00 0.00 H new ATOM 0 HG21 VAL A 128 27.269 -7.360 1.613 1.00 0.00 H new ATOM 0 HG22 VAL A 128 26.365 -6.876 0.158 1.00 0.00 H new ATOM 0 HG23 VAL A 128 27.330 -5.674 1.046 1.00 0.00 H new ATOM 1985 N LYS A 129 23.960 -4.243 3.538 1.00 0.00 N ATOM 1986 CA LYS A 129 22.997 -3.841 4.545 1.00 0.00 C ATOM 1987 C LYS A 129 22.230 -2.605 4.127 1.00 0.00 C ATOM 1988 O LYS A 129 22.806 -1.568 3.786 1.00 0.00 O ATOM 1989 CB LYS A 129 23.642 -3.599 5.902 1.00 0.00 C ATOM 1990 CG LYS A 129 23.665 -4.815 6.793 1.00 0.00 C ATOM 1991 CD LYS A 129 22.512 -5.755 6.523 1.00 0.00 C ATOM 1992 CE LYS A 129 23.007 -7.179 6.415 1.00 0.00 C ATOM 1993 NZ LYS A 129 21.899 -8.132 6.147 1.00 0.00 N ATOM 0 H LYS A 129 24.936 -4.137 3.814 1.00 0.00 H new ATOM 0 HA LYS A 129 22.302 -4.676 4.639 1.00 0.00 H new ATOM 0 HB2 LYS A 129 24.664 -3.252 5.751 1.00 0.00 H new ATOM 0 HB3 LYS A 129 23.106 -2.798 6.411 1.00 0.00 H new ATOM 0 HG2 LYS A 129 24.605 -5.348 6.650 1.00 0.00 H new ATOM 0 HG3 LYS A 129 23.634 -4.498 7.835 1.00 0.00 H new ATOM 0 HD2 LYS A 129 21.777 -5.679 7.324 1.00 0.00 H new ATOM 0 HD3 LYS A 129 22.008 -5.467 5.600 1.00 0.00 H new ATOM 0 HE2 LYS A 129 23.745 -7.247 5.616 1.00 0.00 H new ATOM 0 HE3 LYS A 129 23.511 -7.459 7.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 22.280 -8.992 5.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 21.432 -8.382 7.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 21.208 -7.690 5.508 1.00 0.00 H new ATOM 2007 N PRO A 130 20.911 -2.733 4.155 1.00 0.00 N ATOM 2008 CA PRO A 130 19.976 -1.656 3.851 1.00 0.00 C ATOM 2009 C PRO A 130 19.972 -0.594 4.928 1.00 0.00 C ATOM 2010 O PRO A 130 20.010 -0.908 6.122 1.00 0.00 O ATOM 2011 CB PRO A 130 18.615 -2.351 3.834 1.00 0.00 C ATOM 2012 CG PRO A 130 18.927 -3.793 3.738 1.00 0.00 C ATOM 2013 CD PRO A 130 20.217 -3.974 4.476 1.00 0.00 C ATOM 0 HA PRO A 130 20.234 -1.153 2.919 1.00 0.00 H new ATOM 0 HB2 PRO A 130 18.046 -2.129 4.737 1.00 0.00 H new ATOM 0 HB3 PRO A 130 18.012 -2.020 2.988 1.00 0.00 H new ATOM 0 HG2 PRO A 130 18.134 -4.396 4.180 1.00 0.00 H new ATOM 0 HG3 PRO A 130 19.023 -4.105 2.698 1.00 0.00 H new ATOM 0 HD2 PRO A 130 20.063 -4.092 5.549 1.00 0.00 H new ATOM 0 HD3 PRO A 130 20.766 -4.851 4.134 1.00 0.00 H new ATOM 2021 N ASP A 131 19.913 0.652 4.516 1.00 0.00 N ATOM 2022 CA ASP A 131 19.769 1.735 5.466 1.00 0.00 C ATOM 2023 C ASP A 131 18.454 2.437 5.202 1.00 0.00 C ATOM 2024 O ASP A 131 18.322 3.203 4.253 1.00 0.00 O ATOM 2025 CB ASP A 131 20.937 2.724 5.396 1.00 0.00 C ATOM 2026 CG ASP A 131 20.959 3.668 6.588 1.00 0.00 C ATOM 2027 OD1 ASP A 131 19.880 4.081 7.051 1.00 0.00 O ATOM 2028 OD2 ASP A 131 22.062 4.017 7.060 1.00 0.00 O ATOM 0 H ASP A 131 19.962 0.941 3.539 1.00 0.00 H new ATOM 0 HA ASP A 131 19.777 1.320 6.474 1.00 0.00 H new ATOM 0 HB2 ASP A 131 21.876 2.173 5.353 1.00 0.00 H new ATOM 0 HB3 ASP A 131 20.866 3.304 4.476 1.00 0.00 H new ATOM 2033 N PHE A 132 17.493 2.161 6.060 1.00 0.00 N ATOM 2034 CA PHE A 132 16.120 2.610 5.888 1.00 0.00 C ATOM 2035 C PHE A 132 16.017 4.106 6.185 1.00 0.00 C ATOM 2036 O PHE A 132 15.064 4.781 5.801 1.00 0.00 O ATOM 2037 CB PHE A 132 15.219 1.782 6.811 1.00 0.00 C ATOM 2038 CG PHE A 132 15.377 0.294 6.597 1.00 0.00 C ATOM 2039 CD1 PHE A 132 16.467 -0.384 7.129 1.00 0.00 C ATOM 2040 CD2 PHE A 132 14.453 -0.423 5.854 1.00 0.00 C ATOM 2041 CE1 PHE A 132 16.630 -1.738 6.922 1.00 0.00 C ATOM 2042 CE2 PHE A 132 14.614 -1.779 5.647 1.00 0.00 C ATOM 2043 CZ PHE A 132 15.703 -2.435 6.178 1.00 0.00 C ATOM 0 H PHE A 132 17.642 1.613 6.907 1.00 0.00 H new ATOM 0 HA PHE A 132 15.795 2.464 4.858 1.00 0.00 H new ATOM 0 HB2 PHE A 132 15.450 2.022 7.849 1.00 0.00 H new ATOM 0 HB3 PHE A 132 14.179 2.061 6.643 1.00 0.00 H new ATOM 0 HD1 PHE A 132 17.197 0.157 7.713 1.00 0.00 H new ATOM 0 HD2 PHE A 132 13.598 0.084 5.432 1.00 0.00 H new ATOM 0 HE1 PHE A 132 17.483 -2.251 7.342 1.00 0.00 H new ATOM 0 HE2 PHE A 132 13.885 -2.326 5.068 1.00 0.00 H new ATOM 0 HZ PHE A 132 15.830 -3.494 6.011 1.00 0.00 H new ATOM 2053 N SER A 133 17.040 4.610 6.835 1.00 0.00 N ATOM 2054 CA SER A 133 17.153 6.025 7.154 1.00 0.00 C ATOM 2055 C SER A 133 17.769 6.784 5.982 1.00 0.00 C ATOM 2056 O SER A 133 17.592 7.995 5.850 1.00 0.00 O ATOM 2057 CB SER A 133 18.004 6.215 8.413 1.00 0.00 C ATOM 2058 OG SER A 133 18.091 7.583 8.783 1.00 0.00 O ATOM 0 H SER A 133 17.827 4.050 7.163 1.00 0.00 H new ATOM 0 HA SER A 133 16.155 6.422 7.341 1.00 0.00 H new ATOM 0 HB2 SER A 133 17.573 5.642 9.234 1.00 0.00 H new ATOM 0 HB3 SER A 133 19.005 5.820 8.239 1.00 0.00 H new ATOM 0 HG SER A 133 18.639 7.669 9.591 1.00 0.00 H new ATOM 2064 N LYS A 134 18.481 6.064 5.117 1.00 0.00 N ATOM 2065 CA LYS A 134 19.064 6.668 3.928 1.00 0.00 C ATOM 2066 C LYS A 134 18.190 6.327 2.762 1.00 0.00 C ATOM 2067 O LYS A 134 18.458 6.690 1.630 1.00 0.00 O ATOM 2068 CB LYS A 134 20.451 6.122 3.627 1.00 0.00 C ATOM 2069 CG LYS A 134 21.415 6.198 4.778 1.00 0.00 C ATOM 2070 CD LYS A 134 21.672 7.599 5.259 1.00 0.00 C ATOM 2071 CE LYS A 134 22.766 7.582 6.307 1.00 0.00 C ATOM 2072 NZ LYS A 134 22.403 6.747 7.489 1.00 0.00 N ATOM 0 H LYS A 134 18.666 5.066 5.219 1.00 0.00 H new ATOM 0 HA LYS A 134 19.142 7.742 4.100 1.00 0.00 H new ATOM 0 HB2 LYS A 134 20.358 5.082 3.316 1.00 0.00 H new ATOM 0 HB3 LYS A 134 20.868 6.671 2.783 1.00 0.00 H new ATOM 0 HG2 LYS A 134 21.027 5.605 5.606 1.00 0.00 H new ATOM 0 HG3 LYS A 134 22.361 5.747 4.479 1.00 0.00 H new ATOM 0 HD2 LYS A 134 21.965 8.234 4.423 1.00 0.00 H new ATOM 0 HD3 LYS A 134 20.760 8.024 5.677 1.00 0.00 H new ATOM 0 HE2 LYS A 134 23.685 7.200 5.863 1.00 0.00 H new ATOM 0 HE3 LYS A 134 22.969 8.602 6.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 23.098 6.898 8.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 21.457 7.017 7.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 22.400 5.743 7.217 1.00 0.00 H new ATOM 2086 N LEU A 135 17.159 5.592 3.059 1.00 0.00 N ATOM 2087 CA LEU A 135 16.365 4.972 2.051 1.00 0.00 C ATOM 2088 C LEU A 135 15.303 5.926 1.560 1.00 0.00 C ATOM 2089 O LEU A 135 14.535 6.470 2.339 1.00 0.00 O ATOM 2090 CB LEU A 135 15.768 3.704 2.634 1.00 0.00 C ATOM 2091 CG LEU A 135 15.248 2.704 1.623 1.00 0.00 C ATOM 2092 CD1 LEU A 135 16.363 2.304 0.665 1.00 0.00 C ATOM 2093 CD2 LEU A 135 14.680 1.484 2.328 1.00 0.00 C ATOM 0 H LEU A 135 16.848 5.408 4.013 1.00 0.00 H new ATOM 0 HA LEU A 135 16.974 4.710 1.186 1.00 0.00 H new ATOM 0 HB2 LEU A 135 16.525 3.215 3.246 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.950 3.981 3.299 1.00 0.00 H new ATOM 0 HG LEU A 135 14.446 3.167 1.048 1.00 0.00 H new ATOM 0 HD11 LEU A 135 15.980 1.584 -0.059 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.727 3.188 0.141 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.181 1.853 1.227 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.310 0.775 1.587 1.00 0.00 H new ATOM 0 HD22 LEU A 135 15.461 1.012 2.924 1.00 0.00 H new ATOM 0 HD23 LEU A 135 13.861 1.789 2.979 1.00 0.00 H new ATOM 2105 N GLN A 136 15.308 6.159 0.269 1.00 0.00 N ATOM 2106 CA GLN A 136 14.348 7.038 -0.364 1.00 0.00 C ATOM 2107 C GLN A 136 13.384 6.199 -1.169 1.00 0.00 C ATOM 2108 O GLN A 136 13.781 5.523 -2.112 1.00 0.00 O ATOM 2109 CB GLN A 136 15.061 8.018 -1.283 1.00 0.00 C ATOM 2110 CG GLN A 136 14.319 9.315 -1.476 1.00 0.00 C ATOM 2111 CD GLN A 136 14.720 10.021 -2.750 1.00 0.00 C ATOM 2112 OE1 GLN A 136 15.630 10.850 -2.762 1.00 0.00 O ATOM 2113 NE2 GLN A 136 14.051 9.675 -3.836 1.00 0.00 N ATOM 0 H GLN A 136 15.980 5.744 -0.376 1.00 0.00 H new ATOM 0 HA GLN A 136 13.810 7.602 0.398 1.00 0.00 H new ATOM 0 HB2 GLN A 136 16.049 8.232 -0.875 1.00 0.00 H new ATOM 0 HB3 GLN A 136 15.212 7.548 -2.255 1.00 0.00 H new ATOM 0 HG2 GLN A 136 13.247 9.118 -1.494 1.00 0.00 H new ATOM 0 HG3 GLN A 136 14.509 9.970 -0.625 1.00 0.00 H new ATOM 0 HE21 GLN A 136 13.304 8.983 -3.776 1.00 0.00 H new ATOM 0 HE22 GLN A 136 14.281 10.100 -4.734 1.00 0.00 H new ATOM 2122 N ARG A 137 12.125 6.226 -0.803 1.00 0.00 N ATOM 2123 CA ARG A 137 11.171 5.356 -1.446 1.00 0.00 C ATOM 2124 C ARG A 137 10.385 6.110 -2.509 1.00 0.00 C ATOM 2125 O ARG A 137 9.746 7.124 -2.226 1.00 0.00 O ATOM 2126 CB ARG A 137 10.261 4.699 -0.399 1.00 0.00 C ATOM 2127 CG ARG A 137 8.862 5.265 -0.273 1.00 0.00 C ATOM 2128 CD ARG A 137 8.850 6.471 0.627 1.00 0.00 C ATOM 2129 NE ARG A 137 7.511 6.788 1.072 1.00 0.00 N ATOM 2130 CZ ARG A 137 7.142 6.690 2.332 1.00 0.00 C ATOM 2131 NH1 ARG A 137 8.007 6.250 3.231 1.00 0.00 N ATOM 2132 NH2 ARG A 137 5.910 6.985 2.687 1.00 0.00 N ATOM 0 H ARG A 137 11.742 6.830 -0.076 1.00 0.00 H new ATOM 0 HA ARG A 137 11.705 4.556 -1.958 1.00 0.00 H new ATOM 0 HB2 ARG A 137 10.180 3.638 -0.634 1.00 0.00 H new ATOM 0 HB3 ARG A 137 10.749 4.774 0.573 1.00 0.00 H new ATOM 0 HG2 ARG A 137 8.486 5.538 -1.259 1.00 0.00 H new ATOM 0 HG3 ARG A 137 8.191 4.503 0.124 1.00 0.00 H new ATOM 0 HD2 ARG A 137 9.488 6.287 1.492 1.00 0.00 H new ATOM 0 HD3 ARG A 137 9.270 7.326 0.097 1.00 0.00 H new ATOM 0 HE ARG A 137 6.826 7.099 0.383 1.00 0.00 H new ATOM 0 HH11 ARG A 137 8.951 5.990 2.946 1.00 0.00 H new ATOM 0 HH12 ARG A 137 7.730 6.171 4.209 1.00 0.00 H new ATOM 0 HH21 ARG A 137 5.236 7.291 1.985 1.00 0.00 H new ATOM 0 HH22 ARG A 137 5.628 6.908 3.664 1.00 0.00 H new ATOM 2146 N ASN A 138 10.498 5.647 -3.745 1.00 0.00 N ATOM 2147 CA ASN A 138 9.705 6.181 -4.840 1.00 0.00 C ATOM 2148 C ASN A 138 8.481 5.315 -5.052 1.00 0.00 C ATOM 2149 O ASN A 138 8.592 4.121 -5.328 1.00 0.00 O ATOM 2150 CB ASN A 138 10.520 6.247 -6.135 1.00 0.00 C ATOM 2151 CG ASN A 138 9.658 6.543 -7.353 1.00 0.00 C ATOM 2152 OD1 ASN A 138 8.734 7.355 -7.295 1.00 0.00 O ATOM 2153 ND2 ASN A 138 9.918 5.856 -8.453 1.00 0.00 N ATOM 0 H ASN A 138 11.136 4.898 -4.015 1.00 0.00 H new ATOM 0 HA ASN A 138 9.400 7.194 -4.577 1.00 0.00 H new ATOM 0 HB2 ASN A 138 11.285 7.018 -6.040 1.00 0.00 H new ATOM 0 HB3 ASN A 138 11.038 5.300 -6.283 1.00 0.00 H new ATOM 0 HD21 ASN A 138 9.345 5.991 -9.286 1.00 0.00 H new ATOM 0 HD22 ASN A 138 10.691 5.191 -8.468 1.00 0.00 H new ATOM 2160 N ILE A 139 7.320 5.915 -4.915 1.00 0.00 N ATOM 2161 CA ILE A 139 6.082 5.201 -5.108 1.00 0.00 C ATOM 2162 C ILE A 139 5.714 5.282 -6.575 1.00 0.00 C ATOM 2163 O ILE A 139 5.267 6.334 -7.035 1.00 0.00 O ATOM 2164 CB ILE A 139 4.943 5.815 -4.273 1.00 0.00 C ATOM 2165 CG1 ILE A 139 5.444 6.212 -2.882 1.00 0.00 C ATOM 2166 CG2 ILE A 139 3.780 4.842 -4.164 1.00 0.00 C ATOM 2167 CD1 ILE A 139 5.572 5.059 -1.924 1.00 0.00 C ATOM 0 H ILE A 139 7.209 6.899 -4.670 1.00 0.00 H new ATOM 0 HA ILE A 139 6.217 4.168 -4.789 1.00 0.00 H new ATOM 0 HB ILE A 139 4.594 6.715 -4.779 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.415 6.697 -2.982 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.762 6.949 -2.458 1.00 0.00 H new ATOM 0 HG21 ILE A 139 2.984 5.292 -3.571 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.404 4.611 -5.161 1.00 0.00 H new ATOM 0 HG23 ILE A 139 4.117 3.924 -3.682 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.932 5.424 -0.962 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.599 4.586 -1.792 1.00 0.00 H new ATOM 0 HD13 ILE A 139 6.278 4.331 -2.323 1.00 0.00 H new ATOM 2179 N LEU A 140 5.956 4.205 -7.318 1.00 0.00 N ATOM 2180 CA LEU A 140 5.624 4.155 -8.721 1.00 0.00 C ATOM 2181 C LEU A 140 4.140 4.349 -8.935 1.00 0.00 C ATOM 2182 O LEU A 140 3.378 3.392 -9.025 1.00 0.00 O ATOM 2183 CB LEU A 140 6.030 2.829 -9.339 1.00 0.00 C ATOM 2184 CG LEU A 140 7.515 2.557 -9.446 1.00 0.00 C ATOM 2185 CD1 LEU A 140 8.240 3.730 -10.081 1.00 0.00 C ATOM 2186 CD2 LEU A 140 8.083 2.206 -8.107 1.00 0.00 C ATOM 0 H LEU A 140 6.385 3.353 -6.958 1.00 0.00 H new ATOM 0 HA LEU A 140 6.174 4.963 -9.203 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.578 2.028 -8.754 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.601 2.774 -10.339 1.00 0.00 H new ATOM 0 HG LEU A 140 7.663 1.698 -10.101 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.305 3.508 -10.146 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.844 3.904 -11.082 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.092 4.622 -9.472 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.152 2.014 -8.204 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.924 3.034 -7.416 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.587 1.314 -7.724 1.00 0.00 H new ATOM 2198 N ALA A 141 3.736 5.592 -8.985 1.00 0.00 N ATOM 2199 CA ALA A 141 2.404 5.951 -9.414 1.00 0.00 C ATOM 2200 C ALA A 141 2.190 5.551 -10.870 1.00 0.00 C ATOM 2201 O ALA A 141 1.063 5.508 -11.363 1.00 0.00 O ATOM 2202 CB ALA A 141 2.202 7.430 -9.204 1.00 0.00 C ATOM 0 H ALA A 141 4.321 6.388 -8.729 1.00 0.00 H new ATOM 0 HA ALA A 141 1.664 5.413 -8.821 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.199 7.709 -9.525 1.00 0.00 H new ATOM 0 HB2 ALA A 141 2.324 7.667 -8.147 1.00 0.00 H new ATOM 0 HB3 ALA A 141 2.937 7.984 -9.787 1.00 0.00 H new ATOM 2208 N SER A 142 3.295 5.270 -11.549 1.00 0.00 N ATOM 2209 CA SER A 142 3.274 4.700 -12.883 1.00 0.00 C ATOM 2210 C SER A 142 2.990 3.199 -12.809 1.00 0.00 C ATOM 2211 O SER A 142 2.592 2.577 -13.795 1.00 0.00 O ATOM 2212 CB SER A 142 4.620 4.935 -13.541 1.00 0.00 C ATOM 2213 OG SER A 142 5.183 6.160 -13.102 1.00 0.00 O ATOM 0 H SER A 142 4.234 5.433 -11.185 1.00 0.00 H new ATOM 0 HA SER A 142 2.488 5.176 -13.469 1.00 0.00 H new ATOM 0 HB2 SER A 142 5.295 4.113 -13.304 1.00 0.00 H new ATOM 0 HB3 SER A 142 4.503 4.950 -14.625 1.00 0.00 H new ATOM 0 HG SER A 142 6.052 6.295 -13.535 1.00 0.00 H new ATOM 2219 N ASN A 143 3.188 2.626 -11.622 1.00 0.00 N ATOM 2220 CA ASN A 143 2.992 1.194 -11.406 1.00 0.00 C ATOM 2221 C ASN A 143 2.029 0.936 -10.239 1.00 0.00 C ATOM 2222 O ASN A 143 2.413 0.309 -9.249 1.00 0.00 O ATOM 2223 CB ASN A 143 4.336 0.491 -11.105 1.00 0.00 C ATOM 2224 CG ASN A 143 5.388 0.633 -12.201 1.00 0.00 C ATOM 2225 OD1 ASN A 143 6.583 0.646 -11.911 1.00 0.00 O ATOM 2226 ND2 ASN A 143 4.974 0.722 -13.457 1.00 0.00 N ATOM 0 H ASN A 143 3.486 3.136 -10.791 1.00 0.00 H new ATOM 0 HA ASN A 143 2.565 0.788 -12.323 1.00 0.00 H new ATOM 0 HB2 ASN A 143 4.741 0.893 -10.177 1.00 0.00 H new ATOM 0 HB3 ASN A 143 4.147 -0.569 -10.937 1.00 0.00 H new ATOM 0 HD21 ASN A 143 5.653 0.804 -14.213 1.00 0.00 H new ATOM 0 HD22 ASN A 143 3.976 0.709 -13.667 1.00 0.00 H new ATOM 2233 N PRO A 144 0.769 1.414 -10.312 1.00 0.00 N ATOM 2234 CA PRO A 144 -0.214 1.133 -9.288 1.00 0.00 C ATOM 2235 C PRO A 144 -1.005 -0.121 -9.630 1.00 0.00 C ATOM 2236 O PRO A 144 -1.854 -0.123 -10.525 1.00 0.00 O ATOM 2237 CB PRO A 144 -1.097 2.372 -9.321 1.00 0.00 C ATOM 2238 CG PRO A 144 -1.068 2.826 -10.746 1.00 0.00 C ATOM 2239 CD PRO A 144 0.188 2.253 -11.377 1.00 0.00 C ATOM 0 HA PRO A 144 0.219 0.943 -8.306 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -2.113 2.142 -9.000 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -0.719 3.145 -8.652 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -1.956 2.482 -11.277 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -1.064 3.915 -10.802 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -0.043 1.666 -12.266 1.00 0.00 H new ATOM 0 HD3 PRO A 144 0.876 3.041 -11.685 1.00 0.00 H new ATOM 2247 N ARG A 145 -0.714 -1.192 -8.928 1.00 0.00 N ATOM 2248 CA ARG A 145 -1.319 -2.472 -9.207 1.00 0.00 C ATOM 2249 C ARG A 145 -2.697 -2.559 -8.558 1.00 0.00 C ATOM 2250 O ARG A 145 -2.849 -3.131 -7.484 1.00 0.00 O ATOM 2251 CB ARG A 145 -0.412 -3.573 -8.672 1.00 0.00 C ATOM 2252 CG ARG A 145 -0.354 -4.810 -9.546 1.00 0.00 C ATOM 2253 CD ARG A 145 -1.719 -5.212 -10.047 1.00 0.00 C ATOM 2254 NE ARG A 145 -1.745 -6.587 -10.541 1.00 0.00 N ATOM 2255 CZ ARG A 145 -2.840 -7.208 -10.975 1.00 0.00 C ATOM 2256 NH1 ARG A 145 -4.013 -6.586 -10.980 1.00 0.00 N ATOM 2257 NH2 ARG A 145 -2.756 -8.460 -11.404 1.00 0.00 N ATOM 0 H ARG A 145 -0.054 -1.200 -8.151 1.00 0.00 H new ATOM 0 HA ARG A 145 -1.443 -2.591 -10.283 1.00 0.00 H new ATOM 0 HB2 ARG A 145 0.596 -3.175 -8.558 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -0.755 -3.860 -7.678 1.00 0.00 H new ATOM 0 HG2 ARG A 145 0.303 -4.624 -10.395 1.00 0.00 H new ATOM 0 HG3 ARG A 145 0.082 -5.634 -8.980 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -2.446 -5.104 -9.242 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -2.024 -4.536 -10.845 1.00 0.00 H new ATOM 0 HE ARG A 145 -0.867 -7.105 -10.554 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -4.081 -5.623 -10.649 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -4.846 -7.071 -11.315 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -1.857 -8.941 -11.400 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -3.591 -8.942 -11.738 1.00 0.00 H new ATOM 2271 N VAL A 146 -3.694 -1.990 -9.216 1.00 0.00 N ATOM 2272 CA VAL A 146 -5.044 -1.961 -8.672 1.00 0.00 C ATOM 2273 C VAL A 146 -5.755 -3.303 -8.860 1.00 0.00 C ATOM 2274 O VAL A 146 -6.005 -3.745 -9.983 1.00 0.00 O ATOM 2275 CB VAL A 146 -5.891 -0.822 -9.298 1.00 0.00 C ATOM 2276 CG1 VAL A 146 -5.378 0.538 -8.844 1.00 0.00 C ATOM 2277 CG2 VAL A 146 -5.889 -0.902 -10.819 1.00 0.00 C ATOM 0 H VAL A 146 -3.595 -1.542 -10.127 1.00 0.00 H new ATOM 0 HA VAL A 146 -4.945 -1.768 -7.604 1.00 0.00 H new ATOM 0 HB VAL A 146 -6.918 -0.945 -8.953 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -5.985 1.324 -9.293 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -5.441 0.607 -7.758 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -4.340 0.658 -9.155 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -6.491 -0.090 -11.227 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -4.867 -0.815 -11.187 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -6.308 -1.858 -11.134 1.00 0.00 H new ATOM 2287 N THR A 147 -6.046 -3.961 -7.750 1.00 0.00 N ATOM 2288 CA THR A 147 -6.846 -5.173 -7.761 1.00 0.00 C ATOM 2289 C THR A 147 -8.083 -4.966 -6.916 1.00 0.00 C ATOM 2290 O THR A 147 -8.016 -4.983 -5.697 1.00 0.00 O ATOM 2291 CB THR A 147 -6.053 -6.368 -7.201 1.00 0.00 C ATOM 2292 OG1 THR A 147 -4.828 -6.527 -7.927 1.00 0.00 O ATOM 2293 CG2 THR A 147 -6.869 -7.650 -7.279 1.00 0.00 C ATOM 0 H THR A 147 -5.736 -3.672 -6.822 1.00 0.00 H new ATOM 0 HA THR A 147 -7.121 -5.390 -8.793 1.00 0.00 H new ATOM 0 HB THR A 147 -5.830 -6.166 -6.153 1.00 0.00 H new ATOM 0 HG1 THR A 147 -4.588 -7.477 -7.959 1.00 0.00 H new ATOM 0 HG21 THR A 147 -6.285 -8.478 -6.877 1.00 0.00 H new ATOM 0 HG22 THR A 147 -7.784 -7.535 -6.697 1.00 0.00 H new ATOM 0 HG23 THR A 147 -7.124 -7.857 -8.319 1.00 0.00 H new ATOM 2301 N ARG A 148 -9.213 -4.798 -7.563 1.00 0.00 N ATOM 2302 CA ARG A 148 -10.443 -4.538 -6.850 1.00 0.00 C ATOM 2303 C ARG A 148 -11.332 -5.765 -6.853 1.00 0.00 C ATOM 2304 O ARG A 148 -11.519 -6.422 -7.878 1.00 0.00 O ATOM 2305 CB ARG A 148 -11.166 -3.314 -7.427 1.00 0.00 C ATOM 2306 CG ARG A 148 -10.722 -2.972 -8.834 1.00 0.00 C ATOM 2307 CD ARG A 148 -11.288 -1.644 -9.319 1.00 0.00 C ATOM 2308 NE ARG A 148 -10.722 -1.269 -10.616 1.00 0.00 N ATOM 2309 CZ ARG A 148 -10.814 -0.057 -11.163 1.00 0.00 C ATOM 2310 NH1 ARG A 148 -11.512 0.903 -10.566 1.00 0.00 N ATOM 2311 NH2 ARG A 148 -10.220 0.185 -12.325 1.00 0.00 N ATOM 0 H ARG A 148 -9.307 -4.836 -8.578 1.00 0.00 H new ATOM 0 HA ARG A 148 -10.197 -4.310 -5.813 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -12.240 -3.500 -7.426 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.990 -2.456 -6.778 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -9.633 -2.933 -8.868 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.034 -3.766 -9.513 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -12.373 -1.716 -9.400 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -11.074 -0.865 -8.587 1.00 0.00 H new ATOM 0 HE ARG A 148 -10.221 -1.987 -11.139 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -11.983 0.716 -9.681 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -11.576 1.827 -10.993 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -9.697 -0.554 -12.794 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -10.287 1.110 -12.749 1.00 0.00 H new ATOM 2325 N PHE A 149 -11.854 -6.062 -5.686 1.00 0.00 N ATOM 2326 CA PHE A 149 -12.668 -7.245 -5.465 1.00 0.00 C ATOM 2327 C PHE A 149 -14.120 -6.839 -5.252 1.00 0.00 C ATOM 2328 O PHE A 149 -14.429 -5.661 -5.083 1.00 0.00 O ATOM 2329 CB PHE A 149 -12.186 -8.015 -4.225 1.00 0.00 C ATOM 2330 CG PHE A 149 -10.706 -7.909 -3.958 1.00 0.00 C ATOM 2331 CD1 PHE A 149 -9.807 -8.789 -4.537 1.00 0.00 C ATOM 2332 CD2 PHE A 149 -10.220 -6.920 -3.120 1.00 0.00 C ATOM 2333 CE1 PHE A 149 -8.453 -8.677 -4.278 1.00 0.00 C ATOM 2334 CE2 PHE A 149 -8.875 -6.806 -2.860 1.00 0.00 C ATOM 2335 CZ PHE A 149 -7.991 -7.680 -3.438 1.00 0.00 C ATOM 0 H PHE A 149 -11.727 -5.487 -4.853 1.00 0.00 H new ATOM 0 HA PHE A 149 -12.580 -7.886 -6.343 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -12.727 -7.648 -3.353 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -12.447 -9.067 -4.342 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -10.165 -9.567 -5.195 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -10.910 -6.226 -2.663 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -7.757 -9.367 -4.731 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -8.515 -6.029 -2.201 1.00 0.00 H new ATOM 0 HZ PHE A 149 -6.934 -7.590 -3.237 1.00 0.00 H new ATOM 2345 N HIS A 150 -15.009 -7.814 -5.272 1.00 0.00 N ATOM 2346 CA HIS A 150 -16.403 -7.572 -4.938 1.00 0.00 C ATOM 2347 C HIS A 150 -16.691 -8.089 -3.528 1.00 0.00 C ATOM 2348 O HIS A 150 -16.185 -9.137 -3.131 1.00 0.00 O ATOM 2349 CB HIS A 150 -17.344 -8.212 -5.983 1.00 0.00 C ATOM 2350 CG HIS A 150 -17.135 -9.677 -6.221 1.00 0.00 C ATOM 2351 ND1 HIS A 150 -17.531 -10.326 -7.370 1.00 0.00 N ATOM 2352 CD2 HIS A 150 -16.574 -10.613 -5.443 1.00 0.00 C ATOM 2353 CE1 HIS A 150 -17.215 -11.604 -7.279 1.00 0.00 C ATOM 2354 NE2 HIS A 150 -16.630 -11.806 -6.115 1.00 0.00 N ATOM 0 H HIS A 150 -14.793 -8.781 -5.515 1.00 0.00 H new ATOM 0 HA HIS A 150 -16.592 -6.499 -4.957 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -18.374 -8.056 -5.664 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -17.220 -7.686 -6.929 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -16.153 -10.455 -4.461 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -17.404 -12.357 -8.030 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -16.278 -12.700 -5.772 1.00 0.00 H new ATOM 2363 N ILE A 151 -17.471 -7.348 -2.759 1.00 0.00 N ATOM 2364 CA ILE A 151 -17.789 -7.743 -1.404 1.00 0.00 C ATOM 2365 C ILE A 151 -19.245 -7.439 -1.135 1.00 0.00 C ATOM 2366 O ILE A 151 -19.961 -6.978 -2.023 1.00 0.00 O ATOM 2367 CB ILE A 151 -16.885 -7.050 -0.348 1.00 0.00 C ATOM 2368 CG1 ILE A 151 -17.122 -5.538 -0.296 1.00 0.00 C ATOM 2369 CG2 ILE A 151 -15.424 -7.347 -0.651 1.00 0.00 C ATOM 2370 CD1 ILE A 151 -16.467 -4.864 0.900 1.00 0.00 C ATOM 0 H ILE A 151 -17.895 -6.468 -3.054 1.00 0.00 H new ATOM 0 HA ILE A 151 -17.601 -8.813 -1.312 1.00 0.00 H new ATOM 0 HB ILE A 151 -17.144 -7.451 0.632 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -16.741 -5.086 -1.212 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -18.195 -5.347 -0.269 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -14.792 -6.860 0.091 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -15.257 -8.424 -0.619 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -15.174 -6.971 -1.643 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -16.675 -3.794 0.874 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -16.866 -5.289 1.821 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -15.390 -5.025 0.863 1.00 0.00 H new ATOM 2382 N ASN A 152 -19.680 -7.702 0.072 1.00 0.00 N ATOM 2383 CA ASN A 152 -21.084 -7.610 0.413 1.00 0.00 C ATOM 2384 C ASN A 152 -21.381 -6.347 1.171 1.00 0.00 C ATOM 2385 O ASN A 152 -21.480 -6.343 2.398 1.00 0.00 O ATOM 2386 CB ASN A 152 -21.495 -8.823 1.227 1.00 0.00 C ATOM 2387 CG ASN A 152 -21.800 -9.995 0.344 1.00 0.00 C ATOM 2388 OD1 ASN A 152 -22.605 -10.867 0.674 1.00 0.00 O ATOM 2389 ND2 ASN A 152 -21.137 -10.020 -0.786 1.00 0.00 N ATOM 0 H ASN A 152 -19.077 -7.985 0.845 1.00 0.00 H new ATOM 0 HA ASN A 152 -21.660 -7.584 -0.512 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -20.696 -9.086 1.920 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -22.371 -8.580 1.828 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -21.276 -10.788 -1.442 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -20.482 -9.271 -1.009 1.00 0.00 H new ATOM 2396 N TRP A 153 -21.554 -5.279 0.423 1.00 0.00 N ATOM 2397 CA TRP A 153 -21.890 -4.004 0.990 1.00 0.00 C ATOM 2398 C TRP A 153 -23.300 -4.066 1.537 1.00 0.00 C ATOM 2399 O TRP A 153 -23.739 -3.183 2.275 1.00 0.00 O ATOM 2400 CB TRP A 153 -21.782 -2.915 -0.065 1.00 0.00 C ATOM 2401 CG TRP A 153 -20.529 -2.980 -0.879 1.00 0.00 C ATOM 2402 CD1 TRP A 153 -20.214 -3.881 -1.859 1.00 0.00 C ATOM 2403 CD2 TRP A 153 -19.437 -2.078 -0.798 1.00 0.00 C ATOM 2404 NE1 TRP A 153 -18.979 -3.596 -2.382 1.00 0.00 N ATOM 2405 CE2 TRP A 153 -18.488 -2.480 -1.750 1.00 0.00 C ATOM 2406 CE3 TRP A 153 -19.177 -0.961 -0.004 1.00 0.00 C ATOM 2407 CZ2 TRP A 153 -17.298 -1.792 -1.929 1.00 0.00 C ATOM 2408 CZ3 TRP A 153 -18.001 -0.283 -0.183 1.00 0.00 C ATOM 2409 CH2 TRP A 153 -17.078 -0.695 -1.137 1.00 0.00 C ATOM 0 H TRP A 153 -21.464 -5.276 -0.593 1.00 0.00 H new ATOM 0 HA TRP A 153 -21.196 -3.768 1.797 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -22.641 -2.983 -0.733 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -21.835 -1.942 0.424 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -20.846 -4.698 -2.175 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -18.505 -4.123 -3.116 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -19.891 -0.637 0.739 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -16.572 -2.108 -2.664 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -17.788 0.584 0.425 1.00 0.00 H new ATOM 0 HH2 TRP A 153 -16.162 -0.135 -1.258 1.00 0.00 H new ATOM 2420 N GLU A 154 -23.998 -5.134 1.175 1.00 0.00 N ATOM 2421 CA GLU A 154 -25.316 -5.381 1.665 1.00 0.00 C ATOM 2422 C GLU A 154 -25.271 -6.643 2.471 1.00 0.00 C ATOM 2423 O GLU A 154 -24.379 -7.477 2.291 1.00 0.00 O ATOM 2424 CB GLU A 154 -26.320 -5.515 0.522 1.00 0.00 C ATOM 2425 CG GLU A 154 -26.480 -4.246 -0.283 1.00 0.00 C ATOM 2426 CD GLU A 154 -25.741 -4.265 -1.604 1.00 0.00 C ATOM 2427 OE1 GLU A 154 -24.551 -3.886 -1.634 1.00 0.00 O ATOM 2428 OE2 GLU A 154 -26.359 -4.619 -2.630 1.00 0.00 O ATOM 0 H GLU A 154 -23.651 -5.845 0.531 1.00 0.00 H new ATOM 0 HA GLU A 154 -25.644 -4.542 2.279 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -26.001 -6.320 -0.140 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -27.289 -5.803 0.930 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -27.540 -4.078 -0.472 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -26.125 -3.403 0.310 1.00 0.00 H new ATOM 2435 N ASP A 155 -26.212 -6.792 3.357 1.00 0.00 N ATOM 2436 CA ASP A 155 -26.172 -7.897 4.278 1.00 0.00 C ATOM 2437 C ASP A 155 -26.717 -9.166 3.643 1.00 0.00 C ATOM 2438 O ASP A 155 -27.795 -9.643 3.989 1.00 0.00 O ATOM 2439 CB ASP A 155 -26.925 -7.547 5.540 1.00 0.00 C ATOM 2440 CG ASP A 155 -26.769 -8.605 6.609 1.00 0.00 C ATOM 2441 OD1 ASP A 155 -25.614 -8.927 6.960 1.00 0.00 O ATOM 2442 OD2 ASP A 155 -27.801 -9.112 7.098 1.00 0.00 O ATOM 0 H ASP A 155 -27.012 -6.169 3.464 1.00 0.00 H new ATOM 0 HA ASP A 155 -25.132 -8.091 4.539 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -26.566 -6.591 5.922 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -27.982 -7.421 5.307 1.00 0.00 H new ATOM 2447 N ASN A 156 -25.946 -9.676 2.686 1.00 0.00 N ATOM 2448 CA ASN A 156 -26.122 -11.025 2.146 1.00 0.00 C ATOM 2449 C ASN A 156 -27.547 -11.252 1.657 1.00 0.00 C ATOM 2450 O ASN A 156 -28.321 -11.937 2.359 1.00 0.00 O ATOM 2451 CB ASN A 156 -25.744 -12.074 3.204 1.00 0.00 C ATOM 2452 CG ASN A 156 -24.264 -12.062 3.569 1.00 0.00 C ATOM 2453 OD1 ASN A 156 -23.711 -13.081 3.985 1.00 0.00 O ATOM 2454 ND2 ASN A 156 -23.606 -10.922 3.414 1.00 0.00 N ATOM 2455 OXT ASN A 156 -27.888 -10.734 0.575 1.00 0.00 O ATOM 0 H ASN A 156 -25.175 -9.162 2.259 1.00 0.00 H new ATOM 0 HA ASN A 156 -25.458 -11.130 1.288 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -26.334 -11.900 4.104 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -26.011 -13.064 2.835 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -22.613 -10.871 3.641 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -24.093 -10.095 3.067 1.00 0.00 H new TER 2462 ASN A 156 ATOM 2463 N GLY B 118 13.742 -18.428 -2.625 1.00 0.00 N ATOM 2464 CA GLY B 118 14.383 -18.516 -3.957 1.00 0.00 C ATOM 2465 C GLY B 118 13.875 -17.457 -4.903 1.00 0.00 C ATOM 2466 O GLY B 118 14.307 -16.303 -4.842 1.00 0.00 O ATOM 0 HA2 GLY B 118 15.463 -18.415 -3.846 1.00 0.00 H new ATOM 0 HA3 GLY B 118 14.197 -19.502 -4.384 1.00 0.00 H new ATOM 2470 N ALA B 119 12.943 -17.861 -5.769 1.00 0.00 N ATOM 2471 CA ALA B 119 12.346 -16.980 -6.769 1.00 0.00 C ATOM 2472 C ALA B 119 13.377 -16.550 -7.810 1.00 0.00 C ATOM 2473 O ALA B 119 14.509 -17.034 -7.813 1.00 0.00 O ATOM 2474 CB ALA B 119 11.691 -15.767 -6.113 1.00 0.00 C ATOM 0 H ALA B 119 12.581 -18.814 -5.794 1.00 0.00 H new ATOM 0 HA ALA B 119 11.567 -17.542 -7.284 1.00 0.00 H new ATOM 0 HB1 ALA B 119 11.255 -15.129 -6.882 1.00 0.00 H new ATOM 0 HB2 ALA B 119 10.909 -16.100 -5.431 1.00 0.00 H new ATOM 0 HB3 ALA B 119 12.441 -15.205 -5.557 1.00 0.00 H new ATOM 2480 N MET B 120 12.970 -15.677 -8.713 1.00 0.00 N ATOM 2481 CA MET B 120 13.880 -15.113 -9.699 1.00 0.00 C ATOM 2482 C MET B 120 14.061 -13.636 -9.407 1.00 0.00 C ATOM 2483 O MET B 120 15.088 -13.208 -8.882 1.00 0.00 O ATOM 2484 CB MET B 120 13.329 -15.306 -11.113 1.00 0.00 C ATOM 2485 CG MET B 120 13.120 -16.761 -11.494 1.00 0.00 C ATOM 2486 SD MET B 120 12.254 -16.948 -13.065 1.00 0.00 S ATOM 2487 CE MET B 120 10.682 -16.185 -12.673 1.00 0.00 C ATOM 0 H MET B 120 12.010 -15.340 -8.786 1.00 0.00 H new ATOM 0 HA MET B 120 14.841 -15.624 -9.639 1.00 0.00 H new ATOM 0 HB2 MET B 120 12.380 -14.777 -11.199 1.00 0.00 H new ATOM 0 HB3 MET B 120 14.014 -14.848 -11.826 1.00 0.00 H new ATOM 0 HG2 MET B 120 14.087 -17.260 -11.555 1.00 0.00 H new ATOM 0 HG3 MET B 120 12.553 -17.261 -10.709 1.00 0.00 H new ATOM 0 HE1 MET B 120 9.912 -16.575 -13.339 1.00 0.00 H new ATOM 0 HE2 MET B 120 10.416 -16.409 -11.640 1.00 0.00 H new ATOM 0 HE3 MET B 120 10.760 -15.105 -12.801 1.00 0.00 H new ATOM 2497 N GLY B 121 13.041 -12.866 -9.737 1.00 0.00 N ATOM 2498 CA GLY B 121 13.000 -11.481 -9.350 1.00 0.00 C ATOM 2499 C GLY B 121 11.882 -11.245 -8.363 1.00 0.00 C ATOM 2500 O GLY B 121 11.165 -12.181 -7.998 1.00 0.00 O ATOM 0 H GLY B 121 12.233 -13.183 -10.272 1.00 0.00 H new ATOM 0 HA2 GLY B 121 13.953 -11.192 -8.906 1.00 0.00 H new ATOM 0 HA3 GLY B 121 12.855 -10.855 -10.230 1.00 0.00 H new ATOM 2504 N LYS B 122 11.714 -10.011 -7.937 1.00 0.00 N ATOM 2505 CA LYS B 122 10.665 -9.684 -6.987 1.00 0.00 C ATOM 2506 C LYS B 122 9.334 -9.527 -7.707 1.00 0.00 C ATOM 2507 O LYS B 122 8.275 -9.660 -7.103 1.00 0.00 O ATOM 2508 CB LYS B 122 11.026 -8.422 -6.201 1.00 0.00 C ATOM 2509 CG LYS B 122 11.876 -8.703 -4.970 1.00 0.00 C ATOM 2510 CD LYS B 122 13.204 -9.356 -5.324 1.00 0.00 C ATOM 2511 CE LYS B 122 13.910 -9.876 -4.085 1.00 0.00 C ATOM 2512 NZ LYS B 122 15.257 -10.421 -4.395 1.00 0.00 N ATOM 0 H LYS B 122 12.286 -9.219 -8.230 1.00 0.00 H new ATOM 0 HA LYS B 122 10.568 -10.502 -6.273 1.00 0.00 H new ATOM 0 HB2 LYS B 122 11.563 -7.735 -6.856 1.00 0.00 H new ATOM 0 HB3 LYS B 122 10.109 -7.919 -5.894 1.00 0.00 H new ATOM 0 HG2 LYS B 122 12.062 -7.770 -4.439 1.00 0.00 H new ATOM 0 HG3 LYS B 122 11.324 -9.352 -4.290 1.00 0.00 H new ATOM 0 HD2 LYS B 122 13.034 -10.177 -6.020 1.00 0.00 H new ATOM 0 HD3 LYS B 122 13.843 -8.634 -5.833 1.00 0.00 H new ATOM 0 HE2 LYS B 122 14.004 -9.070 -3.357 1.00 0.00 H new ATOM 0 HE3 LYS B 122 13.303 -10.654 -3.622 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 15.660 -10.856 -3.541 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 15.177 -11.138 -5.144 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 15.877 -9.651 -4.717 1.00 0.00 H new ATOM 2526 N ASP B 123 9.422 -9.259 -9.009 1.00 0.00 N ATOM 2527 CA ASP B 123 8.261 -9.172 -9.907 1.00 0.00 C ATOM 2528 C ASP B 123 7.162 -10.171 -9.534 1.00 0.00 C ATOM 2529 O ASP B 123 6.045 -9.781 -9.199 1.00 0.00 O ATOM 2530 CB ASP B 123 8.693 -9.453 -11.352 1.00 0.00 C ATOM 2531 CG ASP B 123 9.933 -8.691 -11.772 1.00 0.00 C ATOM 2532 OD1 ASP B 123 11.050 -9.128 -11.421 1.00 0.00 O ATOM 2533 OD2 ASP B 123 9.801 -7.669 -12.474 1.00 0.00 O ATOM 0 H ASP B 123 10.311 -9.093 -9.480 1.00 0.00 H new ATOM 0 HA ASP B 123 7.862 -8.162 -9.808 1.00 0.00 H new ATOM 0 HB2 ASP B 123 8.877 -10.521 -11.466 1.00 0.00 H new ATOM 0 HB3 ASP B 123 7.874 -9.197 -12.024 1.00 0.00 H new ATOM 2538 N ILE B 124 7.493 -11.461 -9.586 1.00 0.00 N ATOM 2539 CA ILE B 124 6.513 -12.516 -9.325 1.00 0.00 C ATOM 2540 C ILE B 124 6.098 -12.545 -7.851 1.00 0.00 C ATOM 2541 O ILE B 124 4.951 -12.845 -7.527 1.00 0.00 O ATOM 2542 CB ILE B 124 7.048 -13.908 -9.743 1.00 0.00 C ATOM 2543 CG1 ILE B 124 5.992 -14.988 -9.465 1.00 0.00 C ATOM 2544 CG2 ILE B 124 8.357 -14.226 -9.028 1.00 0.00 C ATOM 2545 CD1 ILE B 124 6.457 -16.397 -9.774 1.00 0.00 C ATOM 0 H ILE B 124 8.429 -11.800 -9.806 1.00 0.00 H new ATOM 0 HA ILE B 124 5.637 -12.284 -9.930 1.00 0.00 H new ATOM 0 HB ILE B 124 7.251 -13.893 -10.814 1.00 0.00 H new ATOM 0 HG12 ILE B 124 5.699 -14.934 -8.416 1.00 0.00 H new ATOM 0 HG13 ILE B 124 5.102 -14.772 -10.056 1.00 0.00 H new ATOM 0 HG21 ILE B 124 8.712 -15.209 -9.339 1.00 0.00 H new ATOM 0 HG22 ILE B 124 9.103 -13.473 -9.283 1.00 0.00 H new ATOM 0 HG23 ILE B 124 8.193 -14.223 -7.950 1.00 0.00 H new ATOM 0 HD11 ILE B 124 5.656 -17.102 -9.552 1.00 0.00 H new ATOM 0 HD12 ILE B 124 6.722 -16.470 -10.829 1.00 0.00 H new ATOM 0 HD13 ILE B 124 7.329 -16.635 -9.164 1.00 0.00 H new ATOM 2557 N GLN B 125 7.031 -12.216 -6.972 1.00 0.00 N ATOM 2558 CA GLN B 125 6.776 -12.209 -5.535 1.00 0.00 C ATOM 2559 C GLN B 125 5.713 -11.175 -5.178 1.00 0.00 C ATOM 2560 O GLN B 125 4.705 -11.484 -4.525 1.00 0.00 O ATOM 2561 CB GLN B 125 8.077 -11.914 -4.793 1.00 0.00 C ATOM 2562 CG GLN B 125 9.051 -13.082 -4.779 1.00 0.00 C ATOM 2563 CD GLN B 125 8.643 -14.164 -3.797 1.00 0.00 C ATOM 2564 OE1 GLN B 125 8.903 -15.348 -4.011 1.00 0.00 O ATOM 2565 NE2 GLN B 125 8.016 -13.758 -2.702 1.00 0.00 N ATOM 0 H GLN B 125 7.981 -11.948 -7.229 1.00 0.00 H new ATOM 0 HA GLN B 125 6.403 -13.188 -5.236 1.00 0.00 H new ATOM 0 HB2 GLN B 125 8.561 -11.054 -5.255 1.00 0.00 H new ATOM 0 HB3 GLN B 125 7.844 -11.635 -3.766 1.00 0.00 H new ATOM 0 HG2 GLN B 125 9.116 -13.509 -5.780 1.00 0.00 H new ATOM 0 HG3 GLN B 125 10.046 -12.719 -4.522 1.00 0.00 H new ATOM 0 HE21 GLN B 125 7.820 -12.766 -2.564 1.00 0.00 H new ATOM 0 HE22 GLN B 125 7.729 -14.437 -1.997 1.00 0.00 H new ATOM 2574 N LEU B 126 5.927 -9.950 -5.629 1.00 0.00 N ATOM 2575 CA LEU B 126 4.962 -8.891 -5.410 1.00 0.00 C ATOM 2576 C LEU B 126 3.666 -9.205 -6.140 1.00 0.00 C ATOM 2577 O LEU B 126 2.577 -8.931 -5.633 1.00 0.00 O ATOM 2578 CB LEU B 126 5.515 -7.535 -5.858 1.00 0.00 C ATOM 2579 CG LEU B 126 6.547 -6.900 -4.918 1.00 0.00 C ATOM 2580 CD1 LEU B 126 6.162 -7.124 -3.466 1.00 0.00 C ATOM 2581 CD2 LEU B 126 7.937 -7.432 -5.187 1.00 0.00 C ATOM 0 H LEU B 126 6.759 -9.667 -6.147 1.00 0.00 H new ATOM 0 HA LEU B 126 4.760 -8.831 -4.341 1.00 0.00 H new ATOM 0 HB2 LEU B 126 5.970 -7.655 -6.841 1.00 0.00 H new ATOM 0 HB3 LEU B 126 4.681 -6.843 -5.975 1.00 0.00 H new ATOM 0 HG LEU B 126 6.556 -5.827 -5.112 1.00 0.00 H new ATOM 0 HD11 LEU B 126 6.908 -6.665 -2.817 1.00 0.00 H new ATOM 0 HD12 LEU B 126 5.188 -6.674 -3.274 1.00 0.00 H new ATOM 0 HD13 LEU B 126 6.113 -8.194 -3.263 1.00 0.00 H new ATOM 0 HD21 LEU B 126 8.645 -6.962 -4.504 1.00 0.00 H new ATOM 0 HD22 LEU B 126 7.949 -8.511 -5.036 1.00 0.00 H new ATOM 0 HD23 LEU B 126 8.220 -7.206 -6.215 1.00 0.00 H new ATOM 2593 N ALA B 127 3.793 -9.809 -7.319 1.00 0.00 N ATOM 2594 CA ALA B 127 2.636 -10.244 -8.085 1.00 0.00 C ATOM 2595 C ALA B 127 1.786 -11.215 -7.275 1.00 0.00 C ATOM 2596 O ALA B 127 0.566 -11.176 -7.350 1.00 0.00 O ATOM 2597 CB ALA B 127 3.064 -10.882 -9.398 1.00 0.00 C ATOM 0 H ALA B 127 4.690 -10.007 -7.763 1.00 0.00 H new ATOM 0 HA ALA B 127 2.033 -9.365 -8.312 1.00 0.00 H new ATOM 0 HB1 ALA B 127 2.181 -11.199 -9.953 1.00 0.00 H new ATOM 0 HB2 ALA B 127 3.623 -10.157 -9.989 1.00 0.00 H new ATOM 0 HB3 ALA B 127 3.694 -11.747 -9.194 1.00 0.00 H new ATOM 2603 N ARG B 128 2.439 -12.077 -6.494 1.00 0.00 N ATOM 2604 CA ARG B 128 1.729 -12.999 -5.610 1.00 0.00 C ATOM 2605 C ARG B 128 0.856 -12.243 -4.612 1.00 0.00 C ATOM 2606 O ARG B 128 -0.324 -12.556 -4.435 1.00 0.00 O ATOM 2607 CB ARG B 128 2.702 -13.895 -4.835 1.00 0.00 C ATOM 2608 CG ARG B 128 3.433 -14.919 -5.684 1.00 0.00 C ATOM 2609 CD ARG B 128 4.334 -15.790 -4.823 1.00 0.00 C ATOM 2610 NE ARG B 128 5.055 -16.793 -5.604 1.00 0.00 N ATOM 2611 CZ ARG B 128 5.989 -17.598 -5.093 1.00 0.00 C ATOM 2612 NH1 ARG B 128 6.254 -17.581 -3.792 1.00 0.00 N ATOM 2613 NH2 ARG B 128 6.636 -18.454 -5.873 1.00 0.00 N ATOM 0 H ARG B 128 3.455 -12.155 -6.456 1.00 0.00 H new ATOM 0 HA ARG B 128 1.099 -13.621 -6.246 1.00 0.00 H new ATOM 0 HB2 ARG B 128 3.438 -13.264 -4.337 1.00 0.00 H new ATOM 0 HB3 ARG B 128 2.150 -14.418 -4.054 1.00 0.00 H new ATOM 0 HG2 ARG B 128 2.711 -15.543 -6.210 1.00 0.00 H new ATOM 0 HG3 ARG B 128 4.028 -14.411 -6.443 1.00 0.00 H new ATOM 0 HD2 ARG B 128 5.051 -15.158 -4.298 1.00 0.00 H new ATOM 0 HD3 ARG B 128 3.733 -16.289 -4.063 1.00 0.00 H new ATOM 0 HE ARG B 128 4.832 -16.883 -6.595 1.00 0.00 H new ATOM 0 HH11 ARG B 128 5.742 -16.950 -3.176 1.00 0.00 H new ATOM 0 HH12 ARG B 128 6.969 -18.199 -3.409 1.00 0.00 H new ATOM 0 HH21 ARG B 128 6.421 -18.499 -6.869 1.00 0.00 H new ATOM 0 HH22 ARG B 128 7.349 -19.067 -5.477 1.00 0.00 H new ATOM 2627 N ARG B 129 1.423 -11.228 -3.968 1.00 0.00 N ATOM 2628 CA ARG B 129 0.700 -10.539 -2.906 1.00 0.00 C ATOM 2629 C ARG B 129 -0.393 -9.635 -3.475 1.00 0.00 C ATOM 2630 O ARG B 129 -1.365 -9.311 -2.796 1.00 0.00 O ATOM 2631 CB ARG B 129 1.662 -9.757 -2.006 1.00 0.00 C ATOM 2632 CG ARG B 129 2.815 -10.607 -1.480 1.00 0.00 C ATOM 2633 CD ARG B 129 2.327 -11.878 -0.788 1.00 0.00 C ATOM 2634 NE ARG B 129 2.025 -11.683 0.631 1.00 0.00 N ATOM 2635 CZ ARG B 129 1.387 -12.589 1.382 1.00 0.00 C ATOM 2636 NH1 ARG B 129 0.975 -13.731 0.844 1.00 0.00 N ATOM 2637 NH2 ARG B 129 1.158 -12.358 2.670 1.00 0.00 N ATOM 0 H ARG B 129 2.359 -10.871 -4.157 1.00 0.00 H new ATOM 0 HA ARG B 129 0.210 -11.294 -2.291 1.00 0.00 H new ATOM 0 HB2 ARG B 129 2.066 -8.912 -2.564 1.00 0.00 H new ATOM 0 HB3 ARG B 129 1.108 -9.346 -1.162 1.00 0.00 H new ATOM 0 HG2 ARG B 129 3.473 -10.875 -2.307 1.00 0.00 H new ATOM 0 HG3 ARG B 129 3.407 -10.019 -0.779 1.00 0.00 H new ATOM 0 HD2 ARG B 129 1.434 -12.240 -1.296 1.00 0.00 H new ATOM 0 HD3 ARG B 129 3.087 -12.653 -0.888 1.00 0.00 H new ATOM 0 HE ARG B 129 2.316 -10.810 1.071 1.00 0.00 H new ATOM 0 HH11 ARG B 129 1.144 -13.920 -0.144 1.00 0.00 H new ATOM 0 HH12 ARG B 129 0.489 -14.419 1.419 1.00 0.00 H new ATOM 0 HH21 ARG B 129 1.469 -11.484 3.095 1.00 0.00 H new ATOM 0 HH22 ARG B 129 0.671 -13.054 3.234 1.00 0.00 H new ATOM 2651 N ILE B 130 -0.265 -9.253 -4.729 1.00 0.00 N ATOM 2652 CA ILE B 130 -1.314 -8.486 -5.376 1.00 0.00 C ATOM 2653 C ILE B 130 -2.271 -9.429 -6.111 1.00 0.00 C ATOM 2654 O ILE B 130 -3.328 -9.025 -6.599 1.00 0.00 O ATOM 2655 CB ILE B 130 -0.728 -7.441 -6.338 1.00 0.00 C ATOM 2656 CG1 ILE B 130 0.409 -6.687 -5.642 1.00 0.00 C ATOM 2657 CG2 ILE B 130 -1.813 -6.469 -6.772 1.00 0.00 C ATOM 2658 CD1 ILE B 130 1.187 -5.768 -6.552 1.00 0.00 C ATOM 0 H ILE B 130 0.544 -9.457 -5.316 1.00 0.00 H new ATOM 0 HA ILE B 130 -1.870 -7.947 -4.609 1.00 0.00 H new ATOM 0 HB ILE B 130 -0.336 -7.943 -7.222 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -0.006 -6.102 -4.821 1.00 0.00 H new ATOM 0 HG13 ILE B 130 1.095 -7.411 -5.202 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -1.389 -5.732 -7.454 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -2.610 -7.015 -7.277 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.219 -5.963 -5.896 1.00 0.00 H new ATOM 0 HD11 ILE B 130 1.973 -5.272 -5.983 1.00 0.00 H new ATOM 0 HD12 ILE B 130 1.634 -6.348 -7.359 1.00 0.00 H new ATOM 0 HD13 ILE B 130 0.516 -5.019 -6.972 1.00 0.00 H new ATOM 2670 N ARG B 131 -1.891 -10.697 -6.160 1.00 0.00 N ATOM 2671 CA ARG B 131 -2.741 -11.742 -6.714 1.00 0.00 C ATOM 2672 C ARG B 131 -3.764 -12.172 -5.669 1.00 0.00 C ATOM 2673 O ARG B 131 -4.879 -12.583 -6.001 1.00 0.00 O ATOM 2674 CB ARG B 131 -1.888 -12.948 -7.131 1.00 0.00 C ATOM 2675 CG ARG B 131 -2.664 -14.051 -7.825 1.00 0.00 C ATOM 2676 CD ARG B 131 -2.959 -13.704 -9.273 1.00 0.00 C ATOM 2677 NE ARG B 131 -3.926 -14.625 -9.859 1.00 0.00 N ATOM 2678 CZ ARG B 131 -3.608 -15.652 -10.647 1.00 0.00 C ATOM 2679 NH1 ARG B 131 -2.339 -15.905 -10.958 1.00 0.00 N ATOM 2680 NH2 ARG B 131 -4.570 -16.424 -11.132 1.00 0.00 N ATOM 0 H ARG B 131 -0.989 -11.030 -5.819 1.00 0.00 H new ATOM 0 HA ARG B 131 -3.258 -11.355 -7.592 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -1.095 -12.605 -7.795 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -1.406 -13.361 -6.245 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -2.094 -14.979 -7.782 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -3.600 -14.227 -7.295 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -3.343 -12.686 -9.333 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -2.035 -13.730 -9.850 1.00 0.00 H new ATOM 0 HE ARG B 131 -4.913 -14.473 -9.652 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -1.596 -15.310 -10.592 1.00 0.00 H new ATOM 0 HH12 ARG B 131 -2.110 -16.694 -11.562 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -5.544 -16.230 -10.901 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -4.336 -17.212 -11.736 1.00 0.00 H new ATOM 2694 N GLY B 132 -3.382 -12.052 -4.398 1.00 0.00 N ATOM 2695 CA GLY B 132 -4.247 -12.493 -3.328 1.00 0.00 C ATOM 2696 C GLY B 132 -3.543 -12.601 -1.991 1.00 0.00 C ATOM 2697 O GLY B 132 -3.578 -13.651 -1.352 1.00 0.00 O ATOM 0 H GLY B 132 -2.491 -11.658 -4.097 1.00 0.00 H new ATOM 0 HA2 GLY B 132 -5.082 -11.798 -3.236 1.00 0.00 H new ATOM 0 HA3 GLY B 132 -4.668 -13.464 -3.588 1.00 0.00 H new ATOM 2701 N GLU B 133 -2.884 -11.523 -1.579 1.00 0.00 N ATOM 2702 CA GLU B 133 -2.386 -11.416 -0.214 1.00 0.00 C ATOM 2703 C GLU B 133 -3.578 -11.258 0.713 1.00 0.00 C ATOM 2704 O GLU B 133 -3.942 -12.166 1.460 1.00 0.00 O ATOM 2705 CB GLU B 133 -1.459 -10.196 -0.088 1.00 0.00 C ATOM 2706 CG GLU B 133 -0.690 -10.078 1.222 1.00 0.00 C ATOM 2707 CD GLU B 133 -1.573 -9.875 2.439 1.00 0.00 C ATOM 2708 OE1 GLU B 133 -2.194 -8.798 2.557 1.00 0.00 O ATOM 2709 OE2 GLU B 133 -1.653 -10.803 3.269 1.00 0.00 O ATOM 0 H GLU B 133 -2.683 -10.715 -2.168 1.00 0.00 H new ATOM 0 HA GLU B 133 -1.819 -12.308 0.051 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -0.741 -10.223 -0.907 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -2.057 -9.294 -0.218 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -0.094 -10.980 1.364 1.00 0.00 H new ATOM 0 HG3 GLU B 133 0.007 -9.243 1.148 1.00 0.00 H new ATOM 2716 N ARG B 134 -4.191 -10.093 0.615 1.00 0.00 N ATOM 2717 CA ARG B 134 -5.296 -9.731 1.458 1.00 0.00 C ATOM 2718 C ARG B 134 -6.543 -10.485 1.028 1.00 0.00 C ATOM 2719 O ARG B 134 -7.214 -11.126 1.834 1.00 0.00 O ATOM 2720 CB ARG B 134 -5.520 -8.224 1.367 1.00 0.00 C ATOM 2721 CG ARG B 134 -6.404 -7.654 2.458 1.00 0.00 C ATOM 2722 CD ARG B 134 -5.807 -7.873 3.835 1.00 0.00 C ATOM 2723 NE ARG B 134 -6.078 -9.213 4.348 1.00 0.00 N ATOM 2724 CZ ARG B 134 -5.146 -10.024 4.846 1.00 0.00 C ATOM 2725 NH1 ARG B 134 -3.865 -9.672 4.816 1.00 0.00 N ATOM 2726 NH2 ARG B 134 -5.495 -11.206 5.339 1.00 0.00 N ATOM 0 H ARG B 134 -3.929 -9.373 -0.058 1.00 0.00 H new ATOM 0 HA ARG B 134 -5.076 -9.997 2.492 1.00 0.00 H new ATOM 0 HB2 ARG B 134 -4.553 -7.723 1.401 1.00 0.00 H new ATOM 0 HB3 ARG B 134 -5.964 -7.993 0.399 1.00 0.00 H new ATOM 0 HG2 ARG B 134 -6.548 -6.587 2.289 1.00 0.00 H new ATOM 0 HG3 ARG B 134 -7.388 -8.120 2.410 1.00 0.00 H new ATOM 0 HD2 ARG B 134 -4.730 -7.714 3.791 1.00 0.00 H new ATOM 0 HD3 ARG B 134 -6.211 -7.133 4.526 1.00 0.00 H new ATOM 0 HE ARG B 134 -7.041 -9.549 4.323 1.00 0.00 H new ATOM 0 HH11 ARG B 134 -3.591 -8.777 4.410 1.00 0.00 H new ATOM 0 HH12 ARG B 134 -3.155 -10.297 5.199 1.00 0.00 H new ATOM 0 HH21 ARG B 134 -6.474 -11.491 5.336 1.00 0.00 H new ATOM 0 HH22 ARG B 134 -4.784 -11.829 5.721 1.00 0.00 H new ATOM 2740 N ALA B 135 -6.832 -10.398 -0.258 1.00 0.00 N ATOM 2741 CA ALA B 135 -7.931 -11.122 -0.855 1.00 0.00 C ATOM 2742 C ALA B 135 -7.493 -11.651 -2.213 1.00 0.00 C ATOM 2743 O ALA B 135 -7.881 -12.778 -2.580 1.00 0.00 O ATOM 2744 CB ALA B 135 -9.157 -10.231 -0.989 1.00 0.00 C ATOM 2745 OXT ALA B 135 -6.709 -10.946 -2.888 1.00 0.00 O ATOM 0 H ALA B 135 -6.308 -9.821 -0.916 1.00 0.00 H new ATOM 0 HA ALA B 135 -8.206 -11.959 -0.213 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -9.971 -10.798 -1.441 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -9.462 -9.881 -0.003 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -8.917 -9.375 -1.620 1.00 0.00 H new TER 2751 ALA B 135