USER MOD reduce.3.24.130724 H: found=0, std=0, add=1354, rem=0, adj=30 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 44 TYR OH : rot -140:sc= 0 USER MOD Set 1.2: A 93 THR OG1 : rot -120:sc= 0.226 USER MOD Set 1.3: A 115 ASN : amide:sc= 0.0496 K(o=0.28,f=1.1) USER MOD Set 2.1: A 50 SER OG : rot 145:sc= 0.997 USER MOD Set 2.2: A 53 TYR OH : rot 180:sc= 0.314 USER MOD Set 3.1: A 30 CYS SG : rot -53:sc= -1.6 USER MOD Set 3.2: A 70 HIS : no HD1:sc= -2! C(o=-3.6!,f=-6.3!) USER MOD Single : A 1 MET CE :methyl -171:sc= 0 (180deg=-0.0948) USER MOD Single : A 1 MET N :NH3+ -160:sc= 1.31 (180deg=0.742) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= -0.564 K(o=-0.56,f=-4.4!) USER MOD Single : A 7 ASN : amide:sc= -0.815 K(o=-0.82,f=0) USER MOD Single : A 8 ASN : amide:sc= -4.08! C(o=-4.1!,f=-3.8!) USER MOD Single : A 14 ASN : amide:sc= -2.18! C(o=-2.2!,f=-4.7!) USER MOD Single : A 16 SER OG : rot 154:sc= 1.25 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -1.26 K(o=-1.3,f=-3.3!) USER MOD Single : A 23 GLN : amide:sc= -0.755 X(o=-0.75,f=-0.66) USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.771 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ -170:sc= 1.14 (180deg=0.775) USER MOD Single : A 47 SER OG : rot 44:sc= 0.543 USER MOD Single : A 55 GLN : amide:sc= 0.335 K(o=0.34,f=-5.6!) USER MOD Single : A 59 SER OG : rot 30:sc= 0.922 USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc= -0.906 K(o=-0.91,f=0) USER MOD Single : A 80 ASN : amide:sc= -0.42 K(o=-0.42,f=-1.5!) USER MOD Single : A 98 THR OG1 : rot 41:sc= 0.11 USER MOD Single : A 99 CYS SG : rot -72:sc= -3.8! USER MOD Single : A 100 THR OG1 : rot 134:sc= 1.13 USER MOD Single : A 101 TYR OH : rot 30:sc= 0.965 USER MOD Single : A 104 GLN : amide:sc= -0.688 K(o=-0.69,f=-0.058) USER MOD Single : A 111 TYR OH : rot 30:sc= -1.49! USER MOD Single : A 112 TYR OH : rot -165:sc= 0.205 USER MOD Single : A 114 ASN : amide:sc= -0.326 K(o=-0.33,f=-2.6) USER MOD Single : A 117 TYR OH : rot -95:sc= -0.437 USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.197 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0.0236 USER MOD Single : A 125 ASN : amide:sc= -0.0227 X(o=-0.023,f=-0.035) USER MOD Single : A 129 LYS NZ :NH3+ -158:sc= 1.16 (180deg=0.876) USER MOD Single : A 133 SER OG : rot 82:sc= 0.00365 USER MOD Single : A 134 LYS NZ :NH3+ 167:sc= 1.25 (180deg=1.14) USER MOD Single : A 136 GLN : amide:sc= -0.949 K(o=-0.95,f=-0.2) USER MOD Single : A 138 ASN : amide:sc= -3.12 K(o=-3.1,f=-8.6!) USER MOD Single : A 142 SER OG : rot 180:sc= 0.0489 USER MOD Single : A 143 ASN : amide:sc= -0.0136 X(o=-0.014,f=-0.18) USER MOD Single : A 147 THR OG1 : rot -139:sc= -1.43 USER MOD Single : A 150 HIS : no HD1:sc= -0.981 K(o=-0.98,f=-0.19) USER MOD Single : A 152 ASN : amide:sc= -2.07! K(o=-2.1!,f=-1.1) USER MOD Single : A 156 ASN : amide:sc= -2.42! K(o=-2.4!,f=-0.14) USER MOD Single : B 120 MET CE :methyl 166:sc= -0.108 (180deg=-0.581) USER MOD Single : B 122 LYS NZ :NH3+ 160:sc= -1.24 (180deg=-1.77) USER MOD Single : B 125 GLN : amide:sc= -0.37 K(o=-0.37,f=-5.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -24.430 -3.182 -5.415 1.00 0.00 N ATOM 2 CA MET A 1 -23.649 -3.924 -4.398 1.00 0.00 C ATOM 3 C MET A 1 -22.502 -3.074 -3.878 1.00 0.00 C ATOM 4 O MET A 1 -22.516 -2.649 -2.724 1.00 0.00 O ATOM 5 CB MET A 1 -23.098 -5.230 -4.983 1.00 0.00 C ATOM 6 CG MET A 1 -22.034 -5.885 -4.108 1.00 0.00 C ATOM 7 SD MET A 1 -21.251 -7.307 -4.894 1.00 0.00 S ATOM 8 CE MET A 1 -22.595 -8.489 -4.875 1.00 0.00 C ATOM 0 H1 MET A 1 -25.372 -3.612 -5.511 1.00 0.00 H new ATOM 0 H2 MET A 1 -24.530 -2.190 -5.120 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.936 -3.223 -6.330 1.00 0.00 H new ATOM 0 HA MET A 1 -24.318 -4.162 -3.571 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.921 -5.930 -5.127 1.00 0.00 H new ATOM 0 HB3 MET A 1 -22.675 -5.028 -5.967 1.00 0.00 H new ATOM 0 HG2 MET A 1 -21.270 -5.147 -3.861 1.00 0.00 H new ATOM 0 HG3 MET A 1 -22.488 -6.201 -3.169 1.00 0.00 H new ATOM 0 HE1 MET A 1 -22.223 -9.467 -5.180 1.00 0.00 H new ATOM 0 HE2 MET A 1 -23.007 -8.555 -3.868 1.00 0.00 H new ATOM 0 HE3 MET A 1 -23.374 -8.165 -5.566 1.00 0.00 H new ATOM 18 N ALA A 2 -21.507 -2.837 -4.727 1.00 0.00 N ATOM 19 CA ALA A 2 -20.348 -2.055 -4.338 1.00 0.00 C ATOM 20 C ALA A 2 -20.760 -0.627 -4.022 1.00 0.00 C ATOM 21 O ALA A 2 -21.310 0.073 -4.869 1.00 0.00 O ATOM 22 CB ALA A 2 -19.292 -2.089 -5.429 1.00 0.00 C ATOM 0 H ALA A 2 -21.484 -3.177 -5.688 1.00 0.00 H new ATOM 0 HA ALA A 2 -19.915 -2.493 -3.438 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -18.430 -1.497 -5.120 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -18.981 -3.119 -5.603 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -19.705 -1.675 -6.349 1.00 0.00 H new ATOM 28 N LYS A 3 -20.510 -0.208 -2.794 1.00 0.00 N ATOM 29 CA LYS A 3 -20.924 1.112 -2.346 1.00 0.00 C ATOM 30 C LYS A 3 -19.757 2.094 -2.381 1.00 0.00 C ATOM 31 O LYS A 3 -19.938 3.282 -2.142 1.00 0.00 O ATOM 32 CB LYS A 3 -21.518 1.047 -0.943 1.00 0.00 C ATOM 33 CG LYS A 3 -22.038 -0.326 -0.562 1.00 0.00 C ATOM 34 CD LYS A 3 -23.506 -0.317 -0.265 1.00 0.00 C ATOM 35 CE LYS A 3 -23.987 -1.669 0.232 1.00 0.00 C ATOM 36 NZ LYS A 3 -25.252 -1.564 1.003 1.00 0.00 N ATOM 0 H LYS A 3 -20.023 -0.761 -2.089 1.00 0.00 H new ATOM 0 HA LYS A 3 -21.692 1.469 -3.032 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -20.759 1.351 -0.222 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -22.333 1.767 -0.870 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -21.838 -1.026 -1.374 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -21.495 -0.688 0.311 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -23.721 0.444 0.485 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -24.058 -0.043 -1.164 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -24.135 -2.335 -0.618 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -23.217 -2.119 0.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -25.543 -2.510 1.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -25.105 -0.949 1.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -25.995 -1.159 0.398 1.00 0.00 H new ATOM 50 N VAL A 4 -18.558 1.590 -2.656 1.00 0.00 N ATOM 51 CA VAL A 4 -17.390 2.443 -2.861 1.00 0.00 C ATOM 52 C VAL A 4 -16.543 1.920 -4.005 1.00 0.00 C ATOM 53 O VAL A 4 -16.124 0.763 -4.014 1.00 0.00 O ATOM 54 CB VAL A 4 -16.501 2.579 -1.592 1.00 0.00 C ATOM 55 CG1 VAL A 4 -15.039 2.840 -1.950 1.00 0.00 C ATOM 56 CG2 VAL A 4 -16.991 3.699 -0.699 1.00 0.00 C ATOM 0 H VAL A 4 -18.368 0.592 -2.742 1.00 0.00 H new ATOM 0 HA VAL A 4 -17.779 3.433 -3.099 1.00 0.00 H new ATOM 0 HB VAL A 4 -16.572 1.630 -1.061 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -14.451 2.929 -1.037 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -14.658 2.012 -2.548 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -14.964 3.765 -2.521 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -16.350 3.770 0.180 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -16.961 4.641 -1.247 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -18.015 3.493 -0.386 1.00 0.00 H new ATOM 66 N GLN A 5 -16.334 2.782 -4.977 1.00 0.00 N ATOM 67 CA GLN A 5 -15.402 2.525 -6.046 1.00 0.00 C ATOM 68 C GLN A 5 -14.319 3.568 -5.961 1.00 0.00 C ATOM 69 O GLN A 5 -14.521 4.715 -6.360 1.00 0.00 O ATOM 70 CB GLN A 5 -16.100 2.603 -7.404 1.00 0.00 C ATOM 71 CG GLN A 5 -15.181 2.393 -8.581 1.00 0.00 C ATOM 72 CD GLN A 5 -14.787 0.944 -8.766 1.00 0.00 C ATOM 73 OE1 GLN A 5 -14.661 0.180 -7.811 1.00 0.00 O ATOM 74 NE2 GLN A 5 -14.616 0.554 -10.008 1.00 0.00 N ATOM 0 H GLN A 5 -16.809 3.682 -5.045 1.00 0.00 H new ATOM 0 HA GLN A 5 -14.985 1.523 -5.948 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -16.892 1.855 -7.437 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -16.578 3.578 -7.499 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -15.671 2.750 -9.487 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -14.282 2.995 -8.446 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -14.730 1.220 -10.772 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -14.369 -0.415 -10.209 1.00 0.00 H new ATOM 83 N VAL A 6 -13.187 3.203 -5.401 1.00 0.00 N ATOM 84 CA VAL A 6 -12.102 4.147 -5.321 1.00 0.00 C ATOM 85 C VAL A 6 -11.411 4.195 -6.665 1.00 0.00 C ATOM 86 O VAL A 6 -11.180 3.169 -7.308 1.00 0.00 O ATOM 87 CB VAL A 6 -11.119 3.891 -4.143 1.00 0.00 C ATOM 88 CG1 VAL A 6 -11.559 2.716 -3.277 1.00 0.00 C ATOM 89 CG2 VAL A 6 -9.679 3.733 -4.616 1.00 0.00 C ATOM 0 H VAL A 6 -12.998 2.282 -5.004 1.00 0.00 H new ATOM 0 HA VAL A 6 -12.519 5.127 -5.088 1.00 0.00 H new ATOM 0 HB VAL A 6 -11.150 4.782 -3.516 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -10.844 2.573 -2.467 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -12.545 2.921 -2.859 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -11.604 1.812 -3.885 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -9.031 3.556 -3.757 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -9.612 2.888 -5.301 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -9.362 4.642 -5.128 1.00 0.00 H new ATOM 99 N ASN A 7 -11.125 5.401 -7.092 1.00 0.00 N ATOM 100 CA ASN A 7 -10.772 5.659 -8.472 1.00 0.00 C ATOM 101 C ASN A 7 -9.371 6.186 -8.553 1.00 0.00 C ATOM 102 O ASN A 7 -8.476 5.569 -9.124 1.00 0.00 O ATOM 103 CB ASN A 7 -11.713 6.710 -9.074 1.00 0.00 C ATOM 104 CG ASN A 7 -13.161 6.272 -9.128 1.00 0.00 C ATOM 105 OD1 ASN A 7 -13.572 5.539 -10.025 1.00 0.00 O ATOM 106 ND2 ASN A 7 -13.955 6.768 -8.193 1.00 0.00 N ATOM 0 H ASN A 7 -11.129 6.230 -6.498 1.00 0.00 H new ATOM 0 HA ASN A 7 -10.856 4.723 -9.024 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -11.642 7.626 -8.488 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -11.377 6.950 -10.083 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -14.950 6.546 -8.199 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -13.572 7.373 -7.467 1.00 0.00 H new ATOM 113 N ASN A 8 -9.195 7.344 -7.961 1.00 0.00 N ATOM 114 CA ASN A 8 -7.940 8.037 -8.051 1.00 0.00 C ATOM 115 C ASN A 8 -7.190 7.889 -6.764 1.00 0.00 C ATOM 116 O ASN A 8 -7.777 7.676 -5.714 1.00 0.00 O ATOM 117 CB ASN A 8 -8.108 9.517 -8.393 1.00 0.00 C ATOM 118 CG ASN A 8 -6.761 10.153 -8.680 1.00 0.00 C ATOM 119 OD1 ASN A 8 -6.526 11.312 -8.348 1.00 0.00 O ATOM 120 ND2 ASN A 8 -5.876 9.389 -9.320 1.00 0.00 N ATOM 0 H ASN A 8 -9.909 7.823 -7.412 1.00 0.00 H new ATOM 0 HA ASN A 8 -7.376 7.585 -8.867 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -8.759 9.624 -9.260 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -8.592 10.035 -7.565 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -4.956 9.762 -9.555 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -6.119 8.432 -9.575 1.00 0.00 H new ATOM 127 N VAL A 9 -5.897 7.957 -6.857 1.00 0.00 N ATOM 128 CA VAL A 9 -5.059 7.952 -5.709 1.00 0.00 C ATOM 129 C VAL A 9 -3.837 8.810 -5.986 1.00 0.00 C ATOM 130 O VAL A 9 -2.906 8.398 -6.676 1.00 0.00 O ATOM 131 CB VAL A 9 -4.680 6.521 -5.348 1.00 0.00 C ATOM 132 CG1 VAL A 9 -4.139 5.822 -6.578 1.00 0.00 C ATOM 133 CG2 VAL A 9 -3.713 6.517 -4.188 1.00 0.00 C ATOM 0 H VAL A 9 -5.394 8.018 -7.742 1.00 0.00 H new ATOM 0 HA VAL A 9 -5.586 8.373 -4.853 1.00 0.00 H new ATOM 0 HB VAL A 9 -5.557 5.964 -5.019 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -3.867 4.798 -6.324 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -4.902 5.812 -7.356 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.258 6.352 -6.940 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -3.449 5.489 -3.938 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -2.813 7.067 -4.463 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -4.179 6.992 -3.325 1.00 0.00 H new ATOM 143 N VAL A 10 -3.848 10.023 -5.496 1.00 0.00 N ATOM 144 CA VAL A 10 -2.740 10.907 -5.780 1.00 0.00 C ATOM 145 C VAL A 10 -1.721 10.835 -4.664 1.00 0.00 C ATOM 146 O VAL A 10 -1.883 11.435 -3.608 1.00 0.00 O ATOM 147 CB VAL A 10 -3.176 12.362 -6.058 1.00 0.00 C ATOM 148 CG1 VAL A 10 -3.598 12.515 -7.507 1.00 0.00 C ATOM 149 CG2 VAL A 10 -4.301 12.797 -5.145 1.00 0.00 C ATOM 0 H VAL A 10 -4.588 10.416 -4.914 1.00 0.00 H new ATOM 0 HA VAL A 10 -2.280 10.560 -6.705 1.00 0.00 H new ATOM 0 HB VAL A 10 -2.318 13.004 -5.859 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.903 13.545 -7.690 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -2.761 12.263 -8.158 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.434 11.847 -7.715 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -4.578 13.826 -5.373 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -5.163 12.148 -5.295 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -3.974 12.731 -4.107 1.00 0.00 H new ATOM 159 N VAL A 11 -0.695 10.032 -4.893 1.00 0.00 N ATOM 160 CA VAL A 11 0.372 9.864 -3.930 1.00 0.00 C ATOM 161 C VAL A 11 1.236 11.100 -3.928 1.00 0.00 C ATOM 162 O VAL A 11 1.633 11.607 -4.975 1.00 0.00 O ATOM 163 CB VAL A 11 1.256 8.637 -4.216 1.00 0.00 C ATOM 164 CG1 VAL A 11 1.430 7.814 -2.955 1.00 0.00 C ATOM 165 CG2 VAL A 11 0.682 7.784 -5.331 1.00 0.00 C ATOM 0 H VAL A 11 -0.582 9.484 -5.746 1.00 0.00 H new ATOM 0 HA VAL A 11 -0.097 9.706 -2.959 1.00 0.00 H new ATOM 0 HB VAL A 11 2.231 8.996 -4.545 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.057 6.949 -3.169 1.00 0.00 H new ATOM 0 HG12 VAL A 11 1.903 8.423 -2.185 1.00 0.00 H new ATOM 0 HG13 VAL A 11 0.455 7.477 -2.603 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.333 6.927 -5.505 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.311 7.434 -5.047 1.00 0.00 H new ATOM 0 HG23 VAL A 11 0.611 8.377 -6.243 1.00 0.00 H new ATOM 175 N LEU A 12 1.519 11.571 -2.746 1.00 0.00 N ATOM 176 CA LEU A 12 2.147 12.854 -2.565 1.00 0.00 C ATOM 177 C LEU A 12 3.599 12.682 -2.223 1.00 0.00 C ATOM 178 O LEU A 12 4.482 13.063 -2.983 1.00 0.00 O ATOM 179 CB LEU A 12 1.440 13.550 -1.433 1.00 0.00 C ATOM 180 CG LEU A 12 -0.057 13.317 -1.450 1.00 0.00 C ATOM 181 CD1 LEU A 12 -0.654 13.705 -0.135 1.00 0.00 C ATOM 182 CD2 LEU A 12 -0.700 14.069 -2.594 1.00 0.00 C ATOM 0 H LEU A 12 1.321 11.076 -1.877 1.00 0.00 H new ATOM 0 HA LEU A 12 2.081 13.438 -3.483 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.848 13.200 -0.485 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.638 14.620 -1.489 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.248 12.255 -1.607 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.730 13.533 -0.159 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.208 13.105 0.658 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.459 14.760 0.056 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -1.775 13.889 -2.589 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.510 15.136 -2.480 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -0.279 13.724 -3.538 1.00 0.00 H new ATOM 194 N ASP A 13 3.841 12.092 -1.068 1.00 0.00 N ATOM 195 CA ASP A 13 5.196 11.865 -0.636 1.00 0.00 C ATOM 196 C ASP A 13 5.736 10.536 -1.147 1.00 0.00 C ATOM 197 O ASP A 13 6.189 9.672 -0.391 1.00 0.00 O ATOM 198 CB ASP A 13 5.332 11.999 0.869 1.00 0.00 C ATOM 199 CG ASP A 13 6.168 13.213 1.221 1.00 0.00 C ATOM 200 OD1 ASP A 13 7.378 13.215 0.909 1.00 0.00 O ATOM 201 OD2 ASP A 13 5.615 14.184 1.769 1.00 0.00 O ATOM 0 H ASP A 13 3.122 11.766 -0.422 1.00 0.00 H new ATOM 0 HA ASP A 13 5.814 12.645 -1.080 1.00 0.00 H new ATOM 0 HB2 ASP A 13 4.345 12.086 1.323 1.00 0.00 H new ATOM 0 HB3 ASP A 13 5.794 11.101 1.280 1.00 0.00 H new ATOM 206 N ASN A 14 5.655 10.403 -2.454 1.00 0.00 N ATOM 207 CA ASN A 14 6.420 9.455 -3.222 1.00 0.00 C ATOM 208 C ASN A 14 7.800 10.085 -3.434 1.00 0.00 C ATOM 209 O ASN A 14 8.013 11.184 -2.931 1.00 0.00 O ATOM 210 CB ASN A 14 5.686 9.085 -4.491 1.00 0.00 C ATOM 211 CG ASN A 14 5.591 10.194 -5.476 1.00 0.00 C ATOM 212 OD1 ASN A 14 5.477 11.367 -5.130 1.00 0.00 O ATOM 213 ND2 ASN A 14 5.653 9.823 -6.718 1.00 0.00 N ATOM 0 H ASN A 14 5.032 10.973 -3.026 1.00 0.00 H new ATOM 0 HA ASN A 14 6.554 8.503 -2.709 1.00 0.00 H new ATOM 0 HB2 ASN A 14 6.191 8.239 -4.958 1.00 0.00 H new ATOM 0 HB3 ASN A 14 4.680 8.753 -4.234 1.00 0.00 H new ATOM 0 HD21 ASN A 14 5.607 10.520 -7.461 1.00 0.00 H new ATOM 0 HD22 ASN A 14 5.748 8.834 -6.951 1.00 0.00 H new ATOM 220 N PRO A 15 8.753 9.494 -4.184 1.00 0.00 N ATOM 221 CA PRO A 15 10.098 9.222 -3.673 1.00 0.00 C ATOM 222 C PRO A 15 10.700 10.330 -2.843 1.00 0.00 C ATOM 223 O PRO A 15 11.163 11.366 -3.320 1.00 0.00 O ATOM 224 CB PRO A 15 10.940 9.041 -4.944 1.00 0.00 C ATOM 225 CG PRO A 15 10.051 9.440 -6.074 1.00 0.00 C ATOM 226 CD PRO A 15 8.660 9.156 -5.605 1.00 0.00 C ATOM 0 HA PRO A 15 10.067 8.364 -3.002 1.00 0.00 H new ATOM 0 HB2 PRO A 15 11.836 9.661 -4.912 1.00 0.00 H new ATOM 0 HB3 PRO A 15 11.271 8.008 -5.051 1.00 0.00 H new ATOM 0 HG2 PRO A 15 10.175 10.495 -6.318 1.00 0.00 H new ATOM 0 HG3 PRO A 15 10.285 8.874 -6.976 1.00 0.00 H new ATOM 0 HD2 PRO A 15 7.920 9.766 -6.124 1.00 0.00 H new ATOM 0 HD3 PRO A 15 8.380 8.114 -5.761 1.00 0.00 H new ATOM 234 N SER A 16 10.663 10.014 -1.560 1.00 0.00 N ATOM 235 CA SER A 16 11.230 10.806 -0.479 1.00 0.00 C ATOM 236 C SER A 16 11.877 9.830 0.499 1.00 0.00 C ATOM 237 O SER A 16 11.744 8.618 0.300 1.00 0.00 O ATOM 238 CB SER A 16 10.150 11.618 0.249 1.00 0.00 C ATOM 239 OG SER A 16 9.424 12.447 -0.638 1.00 0.00 O ATOM 0 H SER A 16 10.217 9.159 -1.227 1.00 0.00 H new ATOM 0 HA SER A 16 11.954 11.514 -0.882 1.00 0.00 H new ATOM 0 HB2 SER A 16 9.464 10.938 0.754 1.00 0.00 H new ATOM 0 HB3 SER A 16 10.616 12.232 1.020 1.00 0.00 H new ATOM 0 HG SER A 16 8.531 12.617 -0.271 1.00 0.00 H new ATOM 245 N PRO A 17 12.610 10.306 1.526 1.00 0.00 N ATOM 246 CA PRO A 17 13.156 9.431 2.564 1.00 0.00 C ATOM 247 C PRO A 17 12.159 8.360 2.989 1.00 0.00 C ATOM 248 O PRO A 17 10.969 8.634 3.163 1.00 0.00 O ATOM 249 CB PRO A 17 13.405 10.384 3.724 1.00 0.00 C ATOM 250 CG PRO A 17 13.677 11.704 3.093 1.00 0.00 C ATOM 251 CD PRO A 17 12.950 11.718 1.771 1.00 0.00 C ATOM 0 HA PRO A 17 14.043 8.896 2.223 1.00 0.00 H new ATOM 0 HB2 PRO A 17 12.540 10.434 4.385 1.00 0.00 H new ATOM 0 HB3 PRO A 17 14.250 10.055 4.329 1.00 0.00 H new ATOM 0 HG2 PRO A 17 13.331 12.516 3.732 1.00 0.00 H new ATOM 0 HG3 PRO A 17 14.747 11.848 2.946 1.00 0.00 H new ATOM 0 HD2 PRO A 17 12.056 12.340 1.815 1.00 0.00 H new ATOM 0 HD3 PRO A 17 13.578 12.119 0.976 1.00 0.00 H new ATOM 259 N PHE A 18 12.657 7.144 3.135 1.00 0.00 N ATOM 260 CA PHE A 18 11.846 6.003 3.504 1.00 0.00 C ATOM 261 C PHE A 18 11.183 6.215 4.857 1.00 0.00 C ATOM 262 O PHE A 18 10.111 5.682 5.109 1.00 0.00 O ATOM 263 CB PHE A 18 12.724 4.750 3.509 1.00 0.00 C ATOM 264 CG PHE A 18 12.152 3.579 4.250 1.00 0.00 C ATOM 265 CD1 PHE A 18 11.224 2.739 3.665 1.00 0.00 C ATOM 266 CD2 PHE A 18 12.566 3.317 5.539 1.00 0.00 C ATOM 267 CE1 PHE A 18 10.719 1.660 4.362 1.00 0.00 C ATOM 268 CE2 PHE A 18 12.075 2.247 6.243 1.00 0.00 C ATOM 269 CZ PHE A 18 11.145 1.410 5.653 1.00 0.00 C ATOM 0 H PHE A 18 13.643 6.922 2.999 1.00 0.00 H new ATOM 0 HA PHE A 18 11.046 5.879 2.774 1.00 0.00 H new ATOM 0 HB2 PHE A 18 12.911 4.452 2.477 1.00 0.00 H new ATOM 0 HB3 PHE A 18 13.689 5.003 3.948 1.00 0.00 H new ATOM 0 HD1 PHE A 18 10.891 2.928 2.655 1.00 0.00 H new ATOM 0 HD2 PHE A 18 13.292 3.968 6.004 1.00 0.00 H new ATOM 0 HE1 PHE A 18 9.991 1.011 3.899 1.00 0.00 H new ATOM 0 HE2 PHE A 18 12.412 2.059 7.252 1.00 0.00 H new ATOM 0 HZ PHE A 18 10.753 0.564 6.199 1.00 0.00 H new ATOM 279 N TYR A 19 11.813 7.024 5.708 1.00 0.00 N ATOM 280 CA TYR A 19 11.297 7.279 7.049 1.00 0.00 C ATOM 281 C TYR A 19 10.154 8.288 7.031 1.00 0.00 C ATOM 282 O TYR A 19 9.435 8.433 8.021 1.00 0.00 O ATOM 283 CB TYR A 19 12.413 7.754 7.983 1.00 0.00 C ATOM 284 CG TYR A 19 13.216 6.625 8.599 1.00 0.00 C ATOM 285 CD1 TYR A 19 12.958 5.297 8.275 1.00 0.00 C ATOM 286 CD2 TYR A 19 14.227 6.889 9.516 1.00 0.00 C ATOM 287 CE1 TYR A 19 13.683 4.268 8.843 1.00 0.00 C ATOM 288 CE2 TYR A 19 14.956 5.863 10.087 1.00 0.00 C ATOM 289 CZ TYR A 19 14.680 4.557 9.747 1.00 0.00 C ATOM 290 OH TYR A 19 15.405 3.535 10.312 1.00 0.00 O ATOM 0 H TYR A 19 12.681 7.513 5.491 1.00 0.00 H new ATOM 0 HA TYR A 19 10.903 6.336 7.428 1.00 0.00 H new ATOM 0 HB2 TYR A 19 13.087 8.406 7.427 1.00 0.00 H new ATOM 0 HB3 TYR A 19 11.976 8.354 8.781 1.00 0.00 H new ATOM 0 HD1 TYR A 19 12.176 5.066 7.566 1.00 0.00 H new ATOM 0 HD2 TYR A 19 14.446 7.911 9.786 1.00 0.00 H new ATOM 0 HE1 TYR A 19 13.469 3.243 8.580 1.00 0.00 H new ATOM 0 HE2 TYR A 19 15.739 6.084 10.797 1.00 0.00 H new ATOM 0 HH TYR A 19 16.071 3.907 10.927 1.00 0.00 H new ATOM 300 N ASN A 20 9.988 8.992 5.917 1.00 0.00 N ATOM 301 CA ASN A 20 8.828 9.839 5.736 1.00 0.00 C ATOM 302 C ASN A 20 7.617 8.947 5.492 1.00 0.00 C ATOM 303 O ASN A 20 7.699 7.974 4.749 1.00 0.00 O ATOM 304 CB ASN A 20 9.057 10.831 4.586 1.00 0.00 C ATOM 305 CG ASN A 20 7.975 10.796 3.525 1.00 0.00 C ATOM 306 OD1 ASN A 20 6.962 11.481 3.631 1.00 0.00 O ATOM 307 ND2 ASN A 20 8.193 10.003 2.487 1.00 0.00 N ATOM 0 H ASN A 20 10.641 8.990 5.133 1.00 0.00 H new ATOM 0 HA ASN A 20 8.651 10.437 6.630 1.00 0.00 H new ATOM 0 HB2 ASN A 20 9.120 11.839 4.995 1.00 0.00 H new ATOM 0 HB3 ASN A 20 10.018 10.616 4.119 1.00 0.00 H new ATOM 0 HD21 ASN A 20 7.505 9.945 1.736 1.00 0.00 H new ATOM 0 HD22 ASN A 20 9.049 9.450 2.438 1.00 0.00 H new ATOM 314 N PRO A 21 6.503 9.236 6.167 1.00 0.00 N ATOM 315 CA PRO A 21 5.303 8.384 6.167 1.00 0.00 C ATOM 316 C PRO A 21 4.534 8.407 4.841 1.00 0.00 C ATOM 317 O PRO A 21 4.493 9.418 4.142 1.00 0.00 O ATOM 318 CB PRO A 21 4.467 8.982 7.312 1.00 0.00 C ATOM 319 CG PRO A 21 5.437 9.815 8.078 1.00 0.00 C ATOM 320 CD PRO A 21 6.320 10.401 7.034 1.00 0.00 C ATOM 0 HA PRO A 21 5.549 7.330 6.297 1.00 0.00 H new ATOM 0 HB2 PRO A 21 3.641 9.582 6.930 1.00 0.00 H new ATOM 0 HB3 PRO A 21 4.032 8.202 7.937 1.00 0.00 H new ATOM 0 HG2 PRO A 21 4.930 10.591 8.652 1.00 0.00 H new ATOM 0 HG3 PRO A 21 6.005 9.213 8.788 1.00 0.00 H new ATOM 0 HD2 PRO A 21 5.852 11.237 6.514 1.00 0.00 H new ATOM 0 HD3 PRO A 21 7.262 10.767 7.443 1.00 0.00 H new ATOM 328 N PHE A 22 3.939 7.256 4.500 1.00 0.00 N ATOM 329 CA PHE A 22 3.195 7.076 3.258 1.00 0.00 C ATOM 330 C PHE A 22 2.105 8.109 3.139 1.00 0.00 C ATOM 331 O PHE A 22 1.272 8.245 4.024 1.00 0.00 O ATOM 332 CB PHE A 22 2.588 5.675 3.178 1.00 0.00 C ATOM 333 CG PHE A 22 3.595 4.598 2.907 1.00 0.00 C ATOM 334 CD1 PHE A 22 4.121 4.439 1.635 1.00 0.00 C ATOM 335 CD2 PHE A 22 4.017 3.747 3.915 1.00 0.00 C ATOM 336 CE1 PHE A 22 5.051 3.454 1.373 1.00 0.00 C ATOM 337 CE2 PHE A 22 4.946 2.759 3.658 1.00 0.00 C ATOM 338 CZ PHE A 22 5.463 2.612 2.386 1.00 0.00 C ATOM 0 H PHE A 22 3.964 6.421 5.086 1.00 0.00 H new ATOM 0 HA PHE A 22 3.896 7.199 2.432 1.00 0.00 H new ATOM 0 HB2 PHE A 22 2.077 5.455 4.116 1.00 0.00 H new ATOM 0 HB3 PHE A 22 1.832 5.660 2.393 1.00 0.00 H new ATOM 0 HD1 PHE A 22 3.799 5.094 0.839 1.00 0.00 H new ATOM 0 HD2 PHE A 22 3.615 3.858 4.911 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.455 3.342 0.378 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.268 2.101 4.451 1.00 0.00 H new ATOM 0 HZ PHE A 22 6.189 1.839 2.184 1.00 0.00 H new ATOM 348 N GLN A 23 2.127 8.831 2.043 1.00 0.00 N ATOM 349 CA GLN A 23 1.229 9.933 1.861 1.00 0.00 C ATOM 350 C GLN A 23 0.450 9.776 0.561 1.00 0.00 C ATOM 351 O GLN A 23 0.968 10.045 -0.521 1.00 0.00 O ATOM 352 CB GLN A 23 2.053 11.206 1.860 1.00 0.00 C ATOM 353 CG GLN A 23 1.255 12.451 2.135 1.00 0.00 C ATOM 354 CD GLN A 23 2.105 13.539 2.740 1.00 0.00 C ATOM 355 OE1 GLN A 23 2.203 13.663 3.961 1.00 0.00 O ATOM 356 NE2 GLN A 23 2.738 14.322 1.895 1.00 0.00 N ATOM 0 H GLN A 23 2.764 8.669 1.263 1.00 0.00 H new ATOM 0 HA GLN A 23 0.497 9.969 2.668 1.00 0.00 H new ATOM 0 HB2 GLN A 23 2.840 11.118 2.609 1.00 0.00 H new ATOM 0 HB3 GLN A 23 2.544 11.308 0.892 1.00 0.00 H new ATOM 0 HG2 GLN A 23 0.811 12.811 1.207 1.00 0.00 H new ATOM 0 HG3 GLN A 23 0.433 12.214 2.811 1.00 0.00 H new ATOM 0 HE21 GLN A 23 2.628 14.183 0.891 1.00 0.00 H new ATOM 0 HE22 GLN A 23 3.339 15.068 2.244 1.00 0.00 H new ATOM 365 N PHE A 24 -0.781 9.312 0.686 1.00 0.00 N ATOM 366 CA PHE A 24 -1.679 9.130 -0.446 1.00 0.00 C ATOM 367 C PHE A 24 -2.816 10.136 -0.357 1.00 0.00 C ATOM 368 O PHE A 24 -3.126 10.618 0.721 1.00 0.00 O ATOM 369 CB PHE A 24 -2.315 7.734 -0.424 1.00 0.00 C ATOM 370 CG PHE A 24 -1.382 6.567 -0.577 1.00 0.00 C ATOM 371 CD1 PHE A 24 -0.749 6.015 0.522 1.00 0.00 C ATOM 372 CD2 PHE A 24 -1.186 5.990 -1.817 1.00 0.00 C ATOM 373 CE1 PHE A 24 0.072 4.909 0.386 1.00 0.00 C ATOM 374 CE2 PHE A 24 -0.377 4.879 -1.964 1.00 0.00 C ATOM 375 CZ PHE A 24 0.258 4.332 -0.858 1.00 0.00 C ATOM 0 H PHE A 24 -1.191 9.048 1.582 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.095 9.262 -1.357 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.852 7.619 0.517 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.056 7.685 -1.222 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.897 6.452 1.498 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -1.672 6.413 -2.684 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.568 4.496 1.252 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -0.239 4.437 -2.940 1.00 0.00 H new ATOM 0 HZ PHE A 24 0.891 3.464 -0.967 1.00 0.00 H new ATOM 385 N GLU A 25 -3.422 10.463 -1.477 1.00 0.00 N ATOM 386 CA GLU A 25 -4.724 11.118 -1.468 1.00 0.00 C ATOM 387 C GLU A 25 -5.687 10.333 -2.328 1.00 0.00 C ATOM 388 O GLU A 25 -5.777 10.547 -3.539 1.00 0.00 O ATOM 389 CB GLU A 25 -4.657 12.549 -1.977 1.00 0.00 C ATOM 390 CG GLU A 25 -3.874 13.469 -1.089 1.00 0.00 C ATOM 391 CD GLU A 25 -3.960 14.919 -1.526 1.00 0.00 C ATOM 392 OE1 GLU A 25 -3.682 15.207 -2.711 1.00 0.00 O ATOM 393 OE2 GLU A 25 -4.288 15.783 -0.685 1.00 0.00 O ATOM 0 H GLU A 25 -3.040 10.289 -2.407 1.00 0.00 H new ATOM 0 HA GLU A 25 -5.065 11.149 -0.433 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -4.210 12.551 -2.971 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -5.671 12.936 -2.082 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -4.241 13.380 -0.067 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -2.829 13.158 -1.081 1.00 0.00 H new ATOM 400 N ILE A 26 -6.395 9.407 -1.722 1.00 0.00 N ATOM 401 CA ILE A 26 -7.297 8.577 -2.495 1.00 0.00 C ATOM 402 C ILE A 26 -8.641 9.240 -2.723 1.00 0.00 C ATOM 403 O ILE A 26 -9.322 9.668 -1.796 1.00 0.00 O ATOM 404 CB ILE A 26 -7.539 7.197 -1.884 1.00 0.00 C ATOM 405 CG1 ILE A 26 -6.218 6.456 -1.730 1.00 0.00 C ATOM 406 CG2 ILE A 26 -8.475 6.428 -2.805 1.00 0.00 C ATOM 407 CD1 ILE A 26 -6.105 5.675 -0.441 1.00 0.00 C ATOM 0 H ILE A 26 -6.368 9.210 -0.721 1.00 0.00 H new ATOM 0 HA ILE A 26 -6.783 8.446 -3.447 1.00 0.00 H new ATOM 0 HB ILE A 26 -7.988 7.295 -0.896 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -6.095 5.773 -2.570 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.400 7.175 -1.782 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -8.663 5.438 -2.389 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -9.418 6.967 -2.898 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -8.016 6.327 -3.788 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -5.138 5.174 -0.403 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -6.195 6.355 0.406 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.901 4.931 -0.395 1.00 0.00 H new ATOM 419 N THR A 27 -9.010 9.291 -3.977 1.00 0.00 N ATOM 420 CA THR A 27 -10.313 9.762 -4.386 1.00 0.00 C ATOM 421 C THR A 27 -11.205 8.576 -4.701 1.00 0.00 C ATOM 422 O THR A 27 -11.038 7.911 -5.728 1.00 0.00 O ATOM 423 CB THR A 27 -10.196 10.666 -5.627 1.00 0.00 C ATOM 424 OG1 THR A 27 -9.146 11.624 -5.428 1.00 0.00 O ATOM 425 CG2 THR A 27 -11.507 11.389 -5.908 1.00 0.00 C ATOM 0 H THR A 27 -8.411 9.005 -4.752 1.00 0.00 H new ATOM 0 HA THR A 27 -10.748 10.342 -3.572 1.00 0.00 H new ATOM 0 HB THR A 27 -9.964 10.038 -6.487 1.00 0.00 H new ATOM 0 HG1 THR A 27 -9.072 12.197 -6.219 1.00 0.00 H new ATOM 0 HG21 THR A 27 -11.393 12.019 -6.790 1.00 0.00 H new ATOM 0 HG22 THR A 27 -12.295 10.657 -6.084 1.00 0.00 H new ATOM 0 HG23 THR A 27 -11.772 12.008 -5.051 1.00 0.00 H new ATOM 433 N PHE A 28 -12.148 8.304 -3.815 1.00 0.00 N ATOM 434 CA PHE A 28 -13.086 7.245 -4.055 1.00 0.00 C ATOM 435 C PHE A 28 -14.441 7.813 -4.298 1.00 0.00 C ATOM 436 O PHE A 28 -14.843 8.805 -3.687 1.00 0.00 O ATOM 437 CB PHE A 28 -13.131 6.186 -2.935 1.00 0.00 C ATOM 438 CG PHE A 28 -13.480 6.642 -1.532 1.00 0.00 C ATOM 439 CD1 PHE A 28 -12.539 7.292 -0.751 1.00 0.00 C ATOM 440 CD2 PHE A 28 -14.718 6.332 -0.956 1.00 0.00 C ATOM 441 CE1 PHE A 28 -12.815 7.616 0.564 1.00 0.00 C ATOM 442 CE2 PHE A 28 -14.993 6.675 0.347 1.00 0.00 C ATOM 443 CZ PHE A 28 -14.044 7.307 1.109 1.00 0.00 C ATOM 0 H PHE A 28 -12.276 8.802 -2.934 1.00 0.00 H new ATOM 0 HA PHE A 28 -12.739 6.718 -4.944 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -13.853 5.423 -3.227 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -12.155 5.702 -2.895 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -11.579 7.549 -1.174 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -15.465 5.818 -1.542 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -12.068 8.112 1.166 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -15.959 6.446 0.772 1.00 0.00 H new ATOM 0 HZ PHE A 28 -14.259 7.563 2.136 1.00 0.00 H new ATOM 453 N GLU A 29 -15.130 7.203 -5.213 1.00 0.00 N ATOM 454 CA GLU A 29 -16.476 7.584 -5.471 1.00 0.00 C ATOM 455 C GLU A 29 -17.338 6.568 -4.835 1.00 0.00 C ATOM 456 O GLU A 29 -17.331 5.394 -5.211 1.00 0.00 O ATOM 457 CB GLU A 29 -16.794 7.697 -6.951 1.00 0.00 C ATOM 458 CG GLU A 29 -18.174 8.276 -7.214 1.00 0.00 C ATOM 459 CD GLU A 29 -18.550 8.267 -8.679 1.00 0.00 C ATOM 460 OE1 GLU A 29 -17.916 9.002 -9.462 1.00 0.00 O ATOM 461 OE2 GLU A 29 -19.483 7.521 -9.051 1.00 0.00 O ATOM 0 H GLU A 29 -14.779 6.440 -5.791 1.00 0.00 H new ATOM 0 HA GLU A 29 -16.649 8.579 -5.061 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -16.044 8.325 -7.432 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -16.726 6.710 -7.409 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -18.914 7.707 -6.651 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -18.209 9.300 -6.842 1.00 0.00 H new ATOM 468 N CYS A 30 -18.044 6.998 -3.844 1.00 0.00 N ATOM 469 CA CYS A 30 -18.935 6.128 -3.186 1.00 0.00 C ATOM 470 C CYS A 30 -20.071 5.906 -4.138 1.00 0.00 C ATOM 471 O CYS A 30 -20.662 6.833 -4.672 1.00 0.00 O ATOM 472 CB CYS A 30 -19.354 6.755 -1.862 1.00 0.00 C ATOM 473 SG CYS A 30 -18.029 7.701 -1.083 1.00 0.00 S ATOM 0 H CYS A 30 -18.015 7.950 -3.478 1.00 0.00 H new ATOM 0 HA CYS A 30 -18.497 5.163 -2.930 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -20.210 7.409 -2.030 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -19.682 5.969 -1.181 1.00 0.00 H new ATOM 0 HG CYS A 30 -16.970 6.955 -0.972 1.00 0.00 H new ATOM 479 N ILE A 31 -20.278 4.670 -4.446 1.00 0.00 N ATOM 480 CA ILE A 31 -21.165 4.323 -5.502 1.00 0.00 C ATOM 481 C ILE A 31 -22.564 4.213 -4.970 1.00 0.00 C ATOM 482 O ILE A 31 -23.541 4.389 -5.699 1.00 0.00 O ATOM 483 CB ILE A 31 -20.742 3.013 -6.174 1.00 0.00 C ATOM 484 CG1 ILE A 31 -19.349 2.568 -5.729 1.00 0.00 C ATOM 485 CG2 ILE A 31 -20.739 3.228 -7.653 1.00 0.00 C ATOM 486 CD1 ILE A 31 -18.894 1.294 -6.413 1.00 0.00 C ATOM 0 H ILE A 31 -19.840 3.878 -3.976 1.00 0.00 H new ATOM 0 HA ILE A 31 -21.128 5.108 -6.257 1.00 0.00 H new ATOM 0 HB ILE A 31 -21.446 2.231 -5.887 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -18.634 3.363 -5.939 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -19.348 2.416 -4.650 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -20.440 2.307 -8.154 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -21.739 3.512 -7.981 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -20.036 4.022 -7.904 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -17.899 1.026 -6.058 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -19.591 0.488 -6.182 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -18.865 1.450 -7.491 1.00 0.00 H new ATOM 498 N GLU A 32 -22.648 3.956 -3.678 1.00 0.00 N ATOM 499 CA GLU A 32 -23.915 3.785 -3.015 1.00 0.00 C ATOM 500 C GLU A 32 -23.800 4.227 -1.568 1.00 0.00 C ATOM 501 O GLU A 32 -22.723 4.628 -1.122 1.00 0.00 O ATOM 502 CB GLU A 32 -24.354 2.318 -3.097 1.00 0.00 C ATOM 503 CG GLU A 32 -24.556 1.822 -4.508 1.00 0.00 C ATOM 504 CD GLU A 32 -25.055 0.390 -4.571 1.00 0.00 C ATOM 505 OE1 GLU A 32 -26.202 0.141 -4.143 1.00 0.00 O ATOM 506 OE2 GLU A 32 -24.320 -0.488 -5.071 1.00 0.00 O ATOM 0 H GLU A 32 -21.838 3.861 -3.065 1.00 0.00 H new ATOM 0 HA GLU A 32 -24.667 4.399 -3.509 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -23.605 1.696 -2.607 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -25.284 2.195 -2.542 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -25.269 2.471 -5.016 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -23.614 1.896 -5.051 1.00 0.00 H new ATOM 513 N ASP A 33 -24.905 4.161 -0.843 1.00 0.00 N ATOM 514 CA ASP A 33 -24.922 4.542 0.561 1.00 0.00 C ATOM 515 C ASP A 33 -24.337 3.430 1.411 1.00 0.00 C ATOM 516 O ASP A 33 -24.798 2.288 1.366 1.00 0.00 O ATOM 517 CB ASP A 33 -26.346 4.858 1.023 1.00 0.00 C ATOM 518 CG ASP A 33 -26.425 5.139 2.514 1.00 0.00 C ATOM 519 OD1 ASP A 33 -26.093 6.269 2.932 1.00 0.00 O ATOM 520 OD2 ASP A 33 -26.844 4.240 3.270 1.00 0.00 O ATOM 0 H ASP A 33 -25.805 3.846 -1.205 1.00 0.00 H new ATOM 0 HA ASP A 33 -24.315 5.440 0.678 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -26.719 5.722 0.473 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -26.998 4.019 0.780 1.00 0.00 H new ATOM 525 N LEU A 34 -23.315 3.767 2.174 1.00 0.00 N ATOM 526 CA LEU A 34 -22.658 2.804 3.024 1.00 0.00 C ATOM 527 C LEU A 34 -23.427 2.606 4.320 1.00 0.00 C ATOM 528 O LEU A 34 -24.167 3.487 4.758 1.00 0.00 O ATOM 529 CB LEU A 34 -21.253 3.282 3.324 1.00 0.00 C ATOM 530 CG LEU A 34 -20.140 2.575 2.571 1.00 0.00 C ATOM 531 CD1 LEU A 34 -18.840 2.713 3.340 1.00 0.00 C ATOM 532 CD2 LEU A 34 -20.495 1.119 2.347 1.00 0.00 C ATOM 0 H LEU A 34 -22.923 4.708 2.220 1.00 0.00 H new ATOM 0 HA LEU A 34 -22.621 1.846 2.505 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -21.197 4.348 3.102 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -21.072 3.169 4.393 1.00 0.00 H new ATOM 0 HG LEU A 34 -20.014 3.038 1.592 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -18.042 2.205 2.799 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.591 3.769 3.448 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -18.952 2.264 4.327 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -19.687 0.627 1.806 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -20.640 0.628 3.309 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -21.414 1.054 1.764 1.00 0.00 H new ATOM 544 N SER A 35 -23.248 1.444 4.923 1.00 0.00 N ATOM 545 CA SER A 35 -23.947 1.110 6.149 1.00 0.00 C ATOM 546 C SER A 35 -22.965 1.036 7.315 1.00 0.00 C ATOM 547 O SER A 35 -23.282 1.411 8.442 1.00 0.00 O ATOM 548 CB SER A 35 -24.673 -0.226 5.977 1.00 0.00 C ATOM 549 OG SER A 35 -25.399 -0.260 4.755 1.00 0.00 O ATOM 0 H SER A 35 -22.622 0.715 4.581 1.00 0.00 H new ATOM 0 HA SER A 35 -24.679 1.888 6.367 1.00 0.00 H new ATOM 0 HB2 SER A 35 -23.950 -1.042 5.997 1.00 0.00 H new ATOM 0 HB3 SER A 35 -25.354 -0.383 6.813 1.00 0.00 H new ATOM 0 HG SER A 35 -25.852 -1.124 4.668 1.00 0.00 H new ATOM 555 N GLU A 36 -21.767 0.563 7.014 1.00 0.00 N ATOM 556 CA GLU A 36 -20.737 0.346 8.012 1.00 0.00 C ATOM 557 C GLU A 36 -19.550 1.267 7.715 1.00 0.00 C ATOM 558 O GLU A 36 -19.658 2.166 6.876 1.00 0.00 O ATOM 559 CB GLU A 36 -20.330 -1.140 7.979 1.00 0.00 C ATOM 560 CG GLU A 36 -19.495 -1.611 9.158 1.00 0.00 C ATOM 561 CD GLU A 36 -19.312 -3.114 9.169 1.00 0.00 C ATOM 562 OE1 GLU A 36 -18.948 -3.683 8.123 1.00 0.00 O ATOM 563 OE2 GLU A 36 -19.558 -3.737 10.224 1.00 0.00 O ATOM 0 H GLU A 36 -21.482 0.318 6.066 1.00 0.00 H new ATOM 0 HA GLU A 36 -21.101 0.582 9.012 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -21.234 -1.746 7.930 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -19.771 -1.326 7.062 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -18.518 -1.129 9.124 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -19.973 -1.299 10.087 1.00 0.00 H new ATOM 570 N ASP A 37 -18.436 1.046 8.389 1.00 0.00 N ATOM 571 CA ASP A 37 -17.245 1.842 8.195 1.00 0.00 C ATOM 572 C ASP A 37 -16.406 1.243 7.080 1.00 0.00 C ATOM 573 O ASP A 37 -16.447 0.040 6.814 1.00 0.00 O ATOM 574 CB ASP A 37 -16.417 1.918 9.490 1.00 0.00 C ATOM 575 CG ASP A 37 -16.391 0.615 10.267 1.00 0.00 C ATOM 576 OD1 ASP A 37 -17.300 0.406 11.106 1.00 0.00 O ATOM 577 OD2 ASP A 37 -15.463 -0.189 10.069 1.00 0.00 O ATOM 0 H ASP A 37 -18.335 0.308 9.086 1.00 0.00 H new ATOM 0 HA ASP A 37 -17.546 2.853 7.922 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -15.395 2.205 9.243 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -16.824 2.704 10.127 1.00 0.00 H new ATOM 582 N LEU A 38 -15.669 2.101 6.429 1.00 0.00 N ATOM 583 CA LEU A 38 -14.801 1.737 5.336 1.00 0.00 C ATOM 584 C LEU A 38 -13.373 1.599 5.841 1.00 0.00 C ATOM 585 O LEU A 38 -12.821 2.549 6.400 1.00 0.00 O ATOM 586 CB LEU A 38 -14.863 2.847 4.288 1.00 0.00 C ATOM 587 CG LEU A 38 -14.684 2.412 2.839 1.00 0.00 C ATOM 588 CD1 LEU A 38 -13.382 1.658 2.649 1.00 0.00 C ATOM 589 CD2 LEU A 38 -15.856 1.554 2.407 1.00 0.00 C ATOM 0 H LEU A 38 -15.653 3.097 6.647 1.00 0.00 H new ATOM 0 HA LEU A 38 -15.118 0.788 4.904 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -15.825 3.351 4.378 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -14.094 3.583 4.522 1.00 0.00 H new ATOM 0 HG LEU A 38 -14.647 3.306 2.217 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -13.283 1.361 1.605 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -12.546 2.301 2.924 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -13.380 0.770 3.281 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -15.720 1.247 1.370 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -15.913 0.670 3.042 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -16.779 2.127 2.498 1.00 0.00 H new ATOM 601 N GLU A 39 -12.763 0.439 5.637 1.00 0.00 N ATOM 602 CA GLU A 39 -11.384 0.261 6.065 1.00 0.00 C ATOM 603 C GLU A 39 -10.434 0.491 4.898 1.00 0.00 C ATOM 604 O GLU A 39 -10.653 -0.008 3.799 1.00 0.00 O ATOM 605 CB GLU A 39 -11.145 -1.126 6.661 1.00 0.00 C ATOM 606 CG GLU A 39 -9.774 -1.259 7.303 1.00 0.00 C ATOM 607 CD GLU A 39 -9.336 -2.693 7.487 1.00 0.00 C ATOM 608 OE1 GLU A 39 -9.631 -3.288 8.543 1.00 0.00 O ATOM 609 OE2 GLU A 39 -8.658 -3.221 6.584 1.00 0.00 O ATOM 0 H GLU A 39 -13.188 -0.373 5.190 1.00 0.00 H new ATOM 0 HA GLU A 39 -11.189 0.998 6.844 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -11.913 -1.334 7.406 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.249 -1.877 5.878 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -9.040 -0.739 6.687 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -9.785 -0.763 8.273 1.00 0.00 H new ATOM 616 N TRP A 40 -9.401 1.276 5.149 1.00 0.00 N ATOM 617 CA TRP A 40 -8.346 1.539 4.171 1.00 0.00 C ATOM 618 C TRP A 40 -7.002 1.324 4.818 1.00 0.00 C ATOM 619 O TRP A 40 -6.592 2.126 5.631 1.00 0.00 O ATOM 620 CB TRP A 40 -8.363 3.000 3.734 1.00 0.00 C ATOM 621 CG TRP A 40 -9.567 3.432 2.983 1.00 0.00 C ATOM 622 CD1 TRP A 40 -10.786 3.716 3.502 1.00 0.00 C ATOM 623 CD2 TRP A 40 -9.663 3.671 1.580 1.00 0.00 C ATOM 624 NE1 TRP A 40 -11.641 4.095 2.505 1.00 0.00 N ATOM 625 CE2 TRP A 40 -10.981 4.074 1.328 1.00 0.00 C ATOM 626 CE3 TRP A 40 -8.777 3.574 0.505 1.00 0.00 C ATOM 627 CZ2 TRP A 40 -11.436 4.385 0.069 1.00 0.00 C ATOM 628 CZ3 TRP A 40 -9.235 3.883 -0.749 1.00 0.00 C ATOM 629 CH2 TRP A 40 -10.559 4.285 -0.954 1.00 0.00 C ATOM 0 H TRP A 40 -9.265 1.754 6.040 1.00 0.00 H new ATOM 0 HA TRP A 40 -8.512 0.875 3.323 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -8.266 3.627 4.621 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -7.485 3.185 3.115 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -11.044 3.652 4.549 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -12.620 4.352 2.630 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -7.754 3.263 0.658 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -12.456 4.698 -0.096 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -8.563 3.815 -1.592 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -10.888 4.521 -1.955 1.00 0.00 H new ATOM 640 N LYS A 41 -6.290 0.296 4.465 1.00 0.00 N ATOM 641 CA LYS A 41 -4.972 0.128 5.045 1.00 0.00 C ATOM 642 C LYS A 41 -3.900 -0.026 3.992 1.00 0.00 C ATOM 643 O LYS A 41 -4.160 -0.473 2.881 1.00 0.00 O ATOM 644 CB LYS A 41 -4.906 -1.035 6.020 1.00 0.00 C ATOM 645 CG LYS A 41 -5.449 -2.307 5.473 1.00 0.00 C ATOM 646 CD LYS A 41 -4.815 -3.507 6.154 1.00 0.00 C ATOM 647 CE LYS A 41 -5.309 -3.666 7.567 1.00 0.00 C ATOM 648 NZ LYS A 41 -6.606 -4.392 7.625 1.00 0.00 N ATOM 0 H LYS A 41 -6.578 -0.423 3.801 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.781 1.046 5.601 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -3.869 -1.191 6.316 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -5.459 -0.773 6.922 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -6.530 -2.335 5.612 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -5.264 -2.354 4.400 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -5.039 -4.410 5.586 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.731 -3.394 6.157 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -4.565 -4.206 8.153 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -5.423 -2.683 8.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -6.994 -4.333 8.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -7.275 -3.961 6.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -6.457 -5.390 7.372 1.00 0.00 H new ATOM 662 N ILE A 42 -2.688 0.331 4.372 1.00 0.00 N ATOM 663 CA ILE A 42 -1.541 0.224 3.487 1.00 0.00 C ATOM 664 C ILE A 42 -0.718 -0.980 3.881 1.00 0.00 C ATOM 665 O ILE A 42 -0.214 -1.056 5.004 1.00 0.00 O ATOM 666 CB ILE A 42 -0.627 1.462 3.566 1.00 0.00 C ATOM 667 CG1 ILE A 42 -1.437 2.748 3.426 1.00 0.00 C ATOM 668 CG2 ILE A 42 0.463 1.390 2.492 1.00 0.00 C ATOM 669 CD1 ILE A 42 -0.621 3.984 3.684 1.00 0.00 C ATOM 0 H ILE A 42 -2.470 0.701 5.297 1.00 0.00 H new ATOM 0 HA ILE A 42 -1.925 0.136 2.471 1.00 0.00 H new ATOM 0 HB ILE A 42 -0.149 1.471 4.545 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -1.857 2.799 2.422 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -2.276 2.721 4.122 1.00 0.00 H new ATOM 0 HG21 ILE A 42 1.100 2.272 2.561 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.065 0.494 2.644 1.00 0.00 H new ATOM 0 HG23 ILE A 42 0.000 1.353 1.506 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.251 4.866 3.570 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -0.222 3.952 4.698 1.00 0.00 H new ATOM 0 HD13 ILE A 42 0.203 4.031 2.972 1.00 0.00 H new ATOM 681 N ILE A 43 -0.591 -1.917 2.966 1.00 0.00 N ATOM 682 CA ILE A 43 0.197 -3.103 3.215 1.00 0.00 C ATOM 683 C ILE A 43 1.527 -2.971 2.517 1.00 0.00 C ATOM 684 O ILE A 43 1.618 -3.063 1.291 1.00 0.00 O ATOM 685 CB ILE A 43 -0.494 -4.418 2.762 1.00 0.00 C ATOM 686 CG1 ILE A 43 -1.682 -4.760 3.663 1.00 0.00 C ATOM 687 CG2 ILE A 43 0.500 -5.577 2.759 1.00 0.00 C ATOM 688 CD1 ILE A 43 -2.870 -3.850 3.483 1.00 0.00 C ATOM 0 H ILE A 43 -1.024 -1.880 2.043 1.00 0.00 H new ATOM 0 HA ILE A 43 0.323 -3.174 4.295 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.862 -4.261 1.748 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -1.991 -5.787 3.466 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.360 -4.718 4.703 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.005 -6.488 2.439 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.317 -5.354 2.072 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.899 -5.717 3.764 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.670 -4.158 4.157 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.580 -2.824 3.709 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.221 -3.909 2.453 1.00 0.00 H new ATOM 700 N TYR A 44 2.553 -2.727 3.299 1.00 0.00 N ATOM 701 CA TYR A 44 3.889 -2.695 2.774 1.00 0.00 C ATOM 702 C TYR A 44 4.413 -4.100 2.710 1.00 0.00 C ATOM 703 O TYR A 44 4.586 -4.749 3.741 1.00 0.00 O ATOM 704 CB TYR A 44 4.823 -1.857 3.636 1.00 0.00 C ATOM 705 CG TYR A 44 6.228 -1.801 3.079 1.00 0.00 C ATOM 706 CD1 TYR A 44 6.574 -0.864 2.121 1.00 0.00 C ATOM 707 CD2 TYR A 44 7.206 -2.689 3.507 1.00 0.00 C ATOM 708 CE1 TYR A 44 7.852 -0.809 1.603 1.00 0.00 C ATOM 709 CE2 TYR A 44 8.486 -2.642 2.994 1.00 0.00 C ATOM 710 CZ TYR A 44 8.804 -1.699 2.041 1.00 0.00 C ATOM 711 OH TYR A 44 10.079 -1.643 1.528 1.00 0.00 O ATOM 0 H TYR A 44 2.483 -2.548 4.301 1.00 0.00 H new ATOM 0 HA TYR A 44 3.853 -2.241 1.784 1.00 0.00 H new ATOM 0 HB2 TYR A 44 4.427 -0.845 3.718 1.00 0.00 H new ATOM 0 HB3 TYR A 44 4.851 -2.271 4.644 1.00 0.00 H new ATOM 0 HD1 TYR A 44 5.830 -0.163 1.772 1.00 0.00 H new ATOM 0 HD2 TYR A 44 6.961 -3.429 4.254 1.00 0.00 H new ATOM 0 HE1 TYR A 44 8.103 -0.070 0.857 1.00 0.00 H new ATOM 0 HE2 TYR A 44 9.235 -3.341 3.338 1.00 0.00 H new ATOM 0 HH TYR A 44 10.416 -2.553 1.388 1.00 0.00 H new ATOM 721 N VAL A 45 4.647 -4.581 1.515 1.00 0.00 N ATOM 722 CA VAL A 45 5.284 -5.860 1.357 1.00 0.00 C ATOM 723 C VAL A 45 6.675 -5.807 1.962 1.00 0.00 C ATOM 724 O VAL A 45 7.595 -5.260 1.382 1.00 0.00 O ATOM 725 CB VAL A 45 5.330 -6.294 -0.127 1.00 0.00 C ATOM 726 CG1 VAL A 45 6.431 -7.309 -0.383 1.00 0.00 C ATOM 727 CG2 VAL A 45 3.986 -6.885 -0.506 1.00 0.00 C ATOM 0 H VAL A 45 4.407 -4.108 0.644 1.00 0.00 H new ATOM 0 HA VAL A 45 4.696 -6.612 1.884 1.00 0.00 H new ATOM 0 HB VAL A 45 5.546 -5.417 -0.737 1.00 0.00 H new ATOM 0 HG11 VAL A 45 6.430 -7.589 -1.437 1.00 0.00 H new ATOM 0 HG12 VAL A 45 7.396 -6.873 -0.124 1.00 0.00 H new ATOM 0 HG13 VAL A 45 6.258 -8.195 0.228 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.006 -7.195 -1.551 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.778 -7.749 0.125 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.206 -6.136 -0.365 1.00 0.00 H new ATOM 737 N GLY A 46 6.797 -6.298 3.179 1.00 0.00 N ATOM 738 CA GLY A 46 8.101 -6.436 3.765 1.00 0.00 C ATOM 739 C GLY A 46 8.787 -7.632 3.176 1.00 0.00 C ATOM 740 O GLY A 46 9.987 -7.637 2.968 1.00 0.00 O ATOM 0 H GLY A 46 6.021 -6.601 3.767 1.00 0.00 H new ATOM 0 HA2 GLY A 46 8.691 -5.538 3.582 1.00 0.00 H new ATOM 0 HA3 GLY A 46 8.016 -6.547 4.846 1.00 0.00 H new ATOM 744 N SER A 47 7.989 -8.646 2.902 1.00 0.00 N ATOM 745 CA SER A 47 8.457 -9.866 2.307 1.00 0.00 C ATOM 746 C SER A 47 8.202 -9.913 0.814 1.00 0.00 C ATOM 747 O SER A 47 7.148 -10.370 0.364 1.00 0.00 O ATOM 748 CB SER A 47 7.743 -11.016 2.970 1.00 0.00 C ATOM 749 OG SER A 47 6.362 -10.725 3.093 1.00 0.00 O ATOM 0 H SER A 47 6.987 -8.638 3.092 1.00 0.00 H new ATOM 0 HA SER A 47 9.535 -9.928 2.453 1.00 0.00 H new ATOM 0 HB2 SER A 47 7.880 -11.925 2.385 1.00 0.00 H new ATOM 0 HB3 SER A 47 8.173 -11.202 3.954 1.00 0.00 H new ATOM 0 HG SER A 47 6.034 -10.334 2.256 1.00 0.00 H new ATOM 755 N ALA A 48 9.143 -9.405 0.065 1.00 0.00 N ATOM 756 CA ALA A 48 9.219 -9.678 -1.350 1.00 0.00 C ATOM 757 C ALA A 48 10.094 -10.917 -1.524 1.00 0.00 C ATOM 758 O ALA A 48 10.093 -11.574 -2.559 1.00 0.00 O ATOM 759 CB ALA A 48 9.770 -8.470 -2.097 1.00 0.00 C ATOM 0 H ALA A 48 9.879 -8.791 0.415 1.00 0.00 H new ATOM 0 HA ALA A 48 8.232 -9.869 -1.771 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.821 -8.693 -3.163 1.00 0.00 H new ATOM 0 HB2 ALA A 48 9.116 -7.613 -1.936 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.769 -8.238 -1.727 1.00 0.00 H new ATOM 765 N GLU A 49 10.833 -11.216 -0.462 1.00 0.00 N ATOM 766 CA GLU A 49 11.641 -12.419 -0.355 1.00 0.00 C ATOM 767 C GLU A 49 10.803 -13.547 0.251 1.00 0.00 C ATOM 768 O GLU A 49 10.855 -14.687 -0.209 1.00 0.00 O ATOM 769 CB GLU A 49 12.897 -12.150 0.498 1.00 0.00 C ATOM 770 CG GLU A 49 14.082 -11.619 -0.296 1.00 0.00 C ATOM 771 CD GLU A 49 15.331 -11.423 0.550 1.00 0.00 C ATOM 772 OE1 GLU A 49 16.055 -12.412 0.790 1.00 0.00 O ATOM 773 OE2 GLU A 49 15.616 -10.276 0.956 1.00 0.00 O ATOM 0 H GLU A 49 10.887 -10.617 0.362 1.00 0.00 H new ATOM 0 HA GLU A 49 11.969 -12.720 -1.350 1.00 0.00 H new ATOM 0 HB2 GLU A 49 12.646 -11.433 1.280 1.00 0.00 H new ATOM 0 HB3 GLU A 49 13.191 -13.074 0.995 1.00 0.00 H new ATOM 0 HG2 GLU A 49 14.306 -12.311 -1.108 1.00 0.00 H new ATOM 0 HG3 GLU A 49 13.808 -10.668 -0.753 1.00 0.00 H new ATOM 780 N SER A 50 10.026 -13.218 1.281 1.00 0.00 N ATOM 781 CA SER A 50 9.071 -14.144 1.849 1.00 0.00 C ATOM 782 C SER A 50 7.666 -13.703 1.435 1.00 0.00 C ATOM 783 O SER A 50 7.486 -13.170 0.342 1.00 0.00 O ATOM 784 CB SER A 50 9.242 -14.156 3.371 1.00 0.00 C ATOM 785 OG SER A 50 10.479 -14.744 3.742 1.00 0.00 O ATOM 0 H SER A 50 10.046 -12.306 1.737 1.00 0.00 H new ATOM 0 HA SER A 50 9.233 -15.159 1.485 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.191 -13.137 3.754 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.421 -14.709 3.828 1.00 0.00 H new ATOM 0 HG SER A 50 10.830 -14.293 4.538 1.00 0.00 H new ATOM 791 N GLU A 51 6.674 -13.914 2.287 1.00 0.00 N ATOM 792 CA GLU A 51 5.347 -13.354 2.033 1.00 0.00 C ATOM 793 C GLU A 51 4.575 -13.059 3.322 1.00 0.00 C ATOM 794 O GLU A 51 3.487 -12.495 3.273 1.00 0.00 O ATOM 795 CB GLU A 51 4.529 -14.273 1.133 1.00 0.00 C ATOM 796 CG GLU A 51 4.320 -15.663 1.699 1.00 0.00 C ATOM 797 CD GLU A 51 3.198 -16.400 1.008 1.00 0.00 C ATOM 798 OE1 GLU A 51 3.418 -16.936 -0.098 1.00 0.00 O ATOM 799 OE2 GLU A 51 2.082 -16.438 1.562 1.00 0.00 O ATOM 0 H GLU A 51 6.755 -14.458 3.146 1.00 0.00 H new ATOM 0 HA GLU A 51 5.507 -12.404 1.524 1.00 0.00 H new ATOM 0 HB2 GLU A 51 3.556 -13.816 0.952 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.027 -14.356 0.167 1.00 0.00 H new ATOM 0 HG2 GLU A 51 5.242 -16.235 1.601 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.102 -15.590 2.764 1.00 0.00 H new ATOM 806 N GLU A 52 5.140 -13.423 4.466 1.00 0.00 N ATOM 807 CA GLU A 52 4.476 -13.211 5.751 1.00 0.00 C ATOM 808 C GLU A 52 4.925 -11.920 6.429 1.00 0.00 C ATOM 809 O GLU A 52 4.521 -11.631 7.558 1.00 0.00 O ATOM 810 CB GLU A 52 4.720 -14.397 6.674 1.00 0.00 C ATOM 811 CG GLU A 52 4.210 -15.696 6.094 1.00 0.00 C ATOM 812 CD GLU A 52 4.051 -16.780 7.136 1.00 0.00 C ATOM 813 OE1 GLU A 52 3.104 -16.693 7.944 1.00 0.00 O ATOM 814 OE2 GLU A 52 4.864 -17.729 7.141 1.00 0.00 O ATOM 0 H GLU A 52 6.056 -13.866 4.533 1.00 0.00 H new ATOM 0 HA GLU A 52 3.409 -13.120 5.549 1.00 0.00 H new ATOM 0 HB2 GLU A 52 5.788 -14.486 6.872 1.00 0.00 H new ATOM 0 HB3 GLU A 52 4.233 -14.214 7.632 1.00 0.00 H new ATOM 0 HG2 GLU A 52 3.249 -15.520 5.610 1.00 0.00 H new ATOM 0 HG3 GLU A 52 4.898 -16.039 5.322 1.00 0.00 H new ATOM 821 N TYR A 53 5.777 -11.158 5.759 1.00 0.00 N ATOM 822 CA TYR A 53 6.327 -9.941 6.353 1.00 0.00 C ATOM 823 C TYR A 53 5.458 -8.735 6.050 1.00 0.00 C ATOM 824 O TYR A 53 5.665 -7.684 6.647 1.00 0.00 O ATOM 825 CB TYR A 53 7.721 -9.608 5.836 1.00 0.00 C ATOM 826 CG TYR A 53 8.768 -10.676 5.963 1.00 0.00 C ATOM 827 CD1 TYR A 53 8.571 -11.839 6.687 1.00 0.00 C ATOM 828 CD2 TYR A 53 9.970 -10.497 5.317 1.00 0.00 C ATOM 829 CE1 TYR A 53 9.563 -12.797 6.761 1.00 0.00 C ATOM 830 CE2 TYR A 53 10.959 -11.438 5.378 1.00 0.00 C ATOM 831 CZ TYR A 53 10.758 -12.589 6.102 1.00 0.00 C ATOM 832 OH TYR A 53 11.748 -13.538 6.156 1.00 0.00 O ATOM 0 H TYR A 53 6.102 -11.355 4.813 1.00 0.00 H new ATOM 0 HA TYR A 53 6.366 -10.146 7.423 1.00 0.00 H new ATOM 0 HB2 TYR A 53 7.637 -9.340 4.783 1.00 0.00 H new ATOM 0 HB3 TYR A 53 8.075 -8.722 6.363 1.00 0.00 H new ATOM 0 HD1 TYR A 53 7.633 -11.999 7.199 1.00 0.00 H new ATOM 0 HD2 TYR A 53 10.135 -9.593 4.749 1.00 0.00 H new ATOM 0 HE1 TYR A 53 9.405 -13.701 7.330 1.00 0.00 H new ATOM 0 HE2 TYR A 53 11.893 -11.278 4.860 1.00 0.00 H new ATOM 0 HH TYR A 53 12.522 -13.234 5.637 1.00 0.00 H new ATOM 842 N ASP A 54 4.553 -8.863 5.073 1.00 0.00 N ATOM 843 CA ASP A 54 3.667 -7.766 4.694 1.00 0.00 C ATOM 844 C ASP A 54 3.132 -7.023 5.924 1.00 0.00 C ATOM 845 O ASP A 54 2.379 -7.558 6.741 1.00 0.00 O ATOM 846 CB ASP A 54 2.522 -8.281 3.813 1.00 0.00 C ATOM 847 CG ASP A 54 1.590 -9.226 4.539 1.00 0.00 C ATOM 848 OD1 ASP A 54 1.969 -10.395 4.752 1.00 0.00 O ATOM 849 OD2 ASP A 54 0.476 -8.803 4.902 1.00 0.00 O ATOM 0 H ASP A 54 4.418 -9.717 4.533 1.00 0.00 H new ATOM 0 HA ASP A 54 4.248 -7.049 4.114 1.00 0.00 H new ATOM 0 HB2 ASP A 54 1.949 -7.432 3.440 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.941 -8.790 2.945 1.00 0.00 H new ATOM 854 N GLN A 55 3.589 -5.791 6.061 1.00 0.00 N ATOM 855 CA GLN A 55 3.228 -4.941 7.182 1.00 0.00 C ATOM 856 C GLN A 55 2.028 -4.062 6.843 1.00 0.00 C ATOM 857 O GLN A 55 1.649 -3.923 5.685 1.00 0.00 O ATOM 858 CB GLN A 55 4.424 -4.065 7.542 1.00 0.00 C ATOM 859 CG GLN A 55 5.690 -4.867 7.728 1.00 0.00 C ATOM 860 CD GLN A 55 6.923 -4.108 7.310 1.00 0.00 C ATOM 861 OE1 GLN A 55 6.994 -2.889 7.430 1.00 0.00 O ATOM 862 NE2 GLN A 55 7.897 -4.831 6.793 1.00 0.00 N ATOM 0 H GLN A 55 4.224 -5.350 5.395 1.00 0.00 H new ATOM 0 HA GLN A 55 2.954 -5.571 8.028 1.00 0.00 H new ATOM 0 HB2 GLN A 55 4.578 -3.325 6.757 1.00 0.00 H new ATOM 0 HB3 GLN A 55 4.206 -3.517 8.459 1.00 0.00 H new ATOM 0 HG2 GLN A 55 5.783 -5.155 8.775 1.00 0.00 H new ATOM 0 HG3 GLN A 55 5.621 -5.788 7.149 1.00 0.00 H new ATOM 0 HE21 GLN A 55 7.794 -5.843 6.713 1.00 0.00 H new ATOM 0 HE22 GLN A 55 8.754 -4.379 6.473 1.00 0.00 H new ATOM 871 N VAL A 56 1.456 -3.464 7.868 1.00 0.00 N ATOM 872 CA VAL A 56 0.252 -2.669 7.749 1.00 0.00 C ATOM 873 C VAL A 56 0.492 -1.359 8.455 1.00 0.00 C ATOM 874 O VAL A 56 0.496 -1.288 9.685 1.00 0.00 O ATOM 875 CB VAL A 56 -0.989 -3.357 8.354 1.00 0.00 C ATOM 876 CG1 VAL A 56 -2.151 -2.378 8.418 1.00 0.00 C ATOM 877 CG2 VAL A 56 -1.381 -4.579 7.538 1.00 0.00 C ATOM 0 H VAL A 56 1.820 -3.518 8.820 1.00 0.00 H new ATOM 0 HA VAL A 56 0.042 -2.527 6.689 1.00 0.00 H new ATOM 0 HB VAL A 56 -0.741 -3.683 9.364 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -3.022 -2.874 8.847 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -1.876 -1.527 9.040 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -2.390 -2.030 7.413 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -2.258 -5.048 7.983 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -1.611 -4.276 6.516 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -0.555 -5.290 7.528 1.00 0.00 H new ATOM 887 N LEU A 57 0.716 -0.336 7.673 1.00 0.00 N ATOM 888 CA LEU A 57 1.147 0.939 8.193 1.00 0.00 C ATOM 889 C LEU A 57 0.026 1.622 8.956 1.00 0.00 C ATOM 890 O LEU A 57 0.262 2.262 9.982 1.00 0.00 O ATOM 891 CB LEU A 57 1.673 1.800 7.049 1.00 0.00 C ATOM 892 CG LEU A 57 3.021 1.342 6.492 1.00 0.00 C ATOM 893 CD1 LEU A 57 4.021 1.258 7.613 1.00 0.00 C ATOM 894 CD2 LEU A 57 2.913 0.006 5.774 1.00 0.00 C ATOM 0 H LEU A 57 0.606 -0.361 6.659 1.00 0.00 H new ATOM 0 HA LEU A 57 1.958 0.786 8.905 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.940 1.801 6.242 1.00 0.00 H new ATOM 0 HB3 LEU A 57 1.766 2.829 7.396 1.00 0.00 H new ATOM 0 HG LEU A 57 3.354 2.075 5.757 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.983 0.932 7.218 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.132 2.239 8.076 1.00 0.00 H new ATOM 0 HD13 LEU A 57 3.673 0.543 8.358 1.00 0.00 H new ATOM 0 HD21 LEU A 57 3.893 -0.283 5.394 1.00 0.00 H new ATOM 0 HD22 LEU A 57 2.556 -0.753 6.470 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.213 0.095 4.943 1.00 0.00 H new ATOM 906 N ASP A 58 -1.186 1.465 8.451 1.00 0.00 N ATOM 907 CA ASP A 58 -2.384 1.920 9.139 1.00 0.00 C ATOM 908 C ASP A 58 -3.601 1.532 8.321 1.00 0.00 C ATOM 909 O ASP A 58 -3.494 1.371 7.109 1.00 0.00 O ATOM 910 CB ASP A 58 -2.371 3.439 9.362 1.00 0.00 C ATOM 911 CG ASP A 58 -3.558 3.907 10.183 1.00 0.00 C ATOM 912 OD1 ASP A 58 -3.909 3.221 11.167 1.00 0.00 O ATOM 913 OD2 ASP A 58 -4.150 4.952 9.844 1.00 0.00 O ATOM 0 H ASP A 58 -1.368 1.018 7.552 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.418 1.444 10.119 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.448 3.723 9.867 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.376 3.946 8.397 1.00 0.00 H new ATOM 918 N SER A 59 -4.736 1.376 8.982 1.00 0.00 N ATOM 919 CA SER A 59 -5.976 1.063 8.348 1.00 0.00 C ATOM 920 C SER A 59 -6.989 2.050 8.871 1.00 0.00 C ATOM 921 O SER A 59 -7.375 2.009 10.039 1.00 0.00 O ATOM 922 CB SER A 59 -6.394 -0.375 8.639 1.00 0.00 C ATOM 923 OG SER A 59 -6.650 -0.593 10.020 1.00 0.00 O ATOM 0 H SER A 59 -4.807 1.468 9.995 1.00 0.00 H new ATOM 0 HA SER A 59 -5.891 1.139 7.264 1.00 0.00 H new ATOM 0 HB2 SER A 59 -7.288 -0.615 8.064 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.609 -1.054 8.306 1.00 0.00 H new ATOM 0 HG SER A 59 -6.972 0.238 10.428 1.00 0.00 H new ATOM 929 N VAL A 60 -7.401 2.928 8.007 1.00 0.00 N ATOM 930 CA VAL A 60 -8.123 4.095 8.405 1.00 0.00 C ATOM 931 C VAL A 60 -9.604 3.880 8.195 1.00 0.00 C ATOM 932 O VAL A 60 -10.020 3.264 7.212 1.00 0.00 O ATOM 933 CB VAL A 60 -7.628 5.322 7.618 1.00 0.00 C ATOM 934 CG1 VAL A 60 -7.955 5.218 6.138 1.00 0.00 C ATOM 935 CG2 VAL A 60 -8.217 6.564 8.205 1.00 0.00 C ATOM 0 H VAL A 60 -7.244 2.853 7.002 1.00 0.00 H new ATOM 0 HA VAL A 60 -7.948 4.280 9.465 1.00 0.00 H new ATOM 0 HB VAL A 60 -6.542 5.362 7.700 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -7.588 6.105 5.621 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -7.477 4.331 5.721 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -9.035 5.144 6.008 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -7.866 7.432 7.647 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -9.304 6.512 8.149 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -7.911 6.654 9.247 1.00 0.00 H new ATOM 945 N LEU A 61 -10.396 4.353 9.139 1.00 0.00 N ATOM 946 CA LEU A 61 -11.801 4.038 9.137 1.00 0.00 C ATOM 947 C LEU A 61 -12.638 5.246 8.754 1.00 0.00 C ATOM 948 O LEU A 61 -12.844 6.167 9.549 1.00 0.00 O ATOM 949 CB LEU A 61 -12.224 3.505 10.509 1.00 0.00 C ATOM 950 CG LEU A 61 -11.324 2.404 11.090 1.00 0.00 C ATOM 951 CD1 LEU A 61 -11.925 1.837 12.366 1.00 0.00 C ATOM 952 CD2 LEU A 61 -11.090 1.295 10.071 1.00 0.00 C ATOM 0 H LEU A 61 -10.089 4.950 9.907 1.00 0.00 H new ATOM 0 HA LEU A 61 -11.973 3.265 8.388 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -12.251 4.338 11.212 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -13.240 3.119 10.433 1.00 0.00 H new ATOM 0 HG LEU A 61 -10.360 2.851 11.332 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -11.272 1.059 12.761 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -12.029 2.632 13.104 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -12.905 1.413 12.149 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -10.450 0.529 10.508 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -12.045 0.852 9.789 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -10.607 1.710 9.186 1.00 0.00 H new ATOM 964 N VAL A 62 -13.106 5.223 7.525 1.00 0.00 N ATOM 965 CA VAL A 62 -14.081 6.179 7.040 1.00 0.00 C ATOM 966 C VAL A 62 -15.451 5.648 7.421 1.00 0.00 C ATOM 967 O VAL A 62 -15.588 4.461 7.655 1.00 0.00 O ATOM 968 CB VAL A 62 -13.979 6.354 5.507 1.00 0.00 C ATOM 969 CG1 VAL A 62 -14.896 7.465 5.013 1.00 0.00 C ATOM 970 CG2 VAL A 62 -12.540 6.630 5.096 1.00 0.00 C ATOM 0 H VAL A 62 -12.819 4.536 6.828 1.00 0.00 H new ATOM 0 HA VAL A 62 -13.902 7.159 7.483 1.00 0.00 H new ATOM 0 HB VAL A 62 -14.303 5.422 5.043 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -14.800 7.562 3.932 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -15.929 7.224 5.266 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -14.617 8.406 5.488 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -12.487 6.750 4.014 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -12.192 7.543 5.580 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -11.908 5.795 5.399 1.00 0.00 H new ATOM 980 N GLY A 63 -16.445 6.493 7.557 1.00 0.00 N ATOM 981 CA GLY A 63 -17.730 6.002 7.981 1.00 0.00 C ATOM 982 C GLY A 63 -18.599 5.593 6.832 1.00 0.00 C ATOM 983 O GLY A 63 -18.117 5.432 5.707 1.00 0.00 O ATOM 0 H GLY A 63 -16.392 7.497 7.385 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -17.588 5.150 8.645 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -18.238 6.775 8.558 1.00 0.00 H new ATOM 987 N PRO A 64 -19.900 5.426 7.077 1.00 0.00 N ATOM 988 CA PRO A 64 -20.835 5.156 6.009 1.00 0.00 C ATOM 989 C PRO A 64 -21.004 6.393 5.142 1.00 0.00 C ATOM 990 O PRO A 64 -21.513 7.428 5.579 1.00 0.00 O ATOM 991 CB PRO A 64 -22.131 4.822 6.745 1.00 0.00 C ATOM 992 CG PRO A 64 -22.014 5.528 8.043 1.00 0.00 C ATOM 993 CD PRO A 64 -20.554 5.486 8.396 1.00 0.00 C ATOM 0 HA PRO A 64 -20.515 4.355 5.343 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -23.003 5.161 6.186 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -22.241 3.747 6.887 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -22.369 6.556 7.964 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -22.617 5.041 8.810 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -20.249 6.368 8.959 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -20.311 4.617 9.008 1.00 0.00 H new ATOM 1001 N VAL A 65 -20.574 6.273 3.914 1.00 0.00 N ATOM 1002 CA VAL A 65 -20.612 7.367 2.980 1.00 0.00 C ATOM 1003 C VAL A 65 -21.675 7.134 1.904 1.00 0.00 C ATOM 1004 O VAL A 65 -21.644 6.136 1.185 1.00 0.00 O ATOM 1005 CB VAL A 65 -19.203 7.574 2.382 1.00 0.00 C ATOM 1006 CG1 VAL A 65 -18.246 7.938 3.513 1.00 0.00 C ATOM 1007 CG2 VAL A 65 -18.700 6.332 1.638 1.00 0.00 C ATOM 0 H VAL A 65 -20.186 5.411 3.532 1.00 0.00 H new ATOM 0 HA VAL A 65 -20.899 8.282 3.498 1.00 0.00 H new ATOM 0 HB VAL A 65 -19.252 8.379 1.649 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -17.245 8.088 3.109 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -18.584 8.856 3.995 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -18.224 7.131 4.245 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -17.706 6.527 1.236 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -18.654 5.489 2.327 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -19.382 6.096 0.821 1.00 0.00 H new ATOM 1017 N PRO A 66 -22.669 8.034 1.817 1.00 0.00 N ATOM 1018 CA PRO A 66 -23.797 7.878 0.904 1.00 0.00 C ATOM 1019 C PRO A 66 -23.516 8.368 -0.494 1.00 0.00 C ATOM 1020 O PRO A 66 -23.984 9.427 -0.924 1.00 0.00 O ATOM 1021 CB PRO A 66 -24.867 8.720 1.509 1.00 0.00 C ATOM 1022 CG PRO A 66 -24.152 9.800 2.258 1.00 0.00 C ATOM 1023 CD PRO A 66 -22.781 9.271 2.608 1.00 0.00 C ATOM 0 HA PRO A 66 -24.052 6.824 0.794 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -25.517 9.140 0.741 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -25.499 8.133 2.175 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -24.073 10.701 1.650 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -24.701 10.071 3.160 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -21.999 9.984 2.348 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.689 9.073 3.676 1.00 0.00 H new ATOM 1031 N ALA A 67 -22.799 7.539 -1.181 1.00 0.00 N ATOM 1032 CA ALA A 67 -22.280 7.805 -2.526 1.00 0.00 C ATOM 1033 C ALA A 67 -21.533 9.138 -2.614 1.00 0.00 C ATOM 1034 O ALA A 67 -21.521 9.938 -1.677 1.00 0.00 O ATOM 1035 CB ALA A 67 -23.370 7.762 -3.582 1.00 0.00 C ATOM 0 H ALA A 67 -22.537 6.619 -0.827 1.00 0.00 H new ATOM 0 HA ALA A 67 -21.571 7.002 -2.726 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -22.936 7.965 -4.561 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.832 6.775 -3.588 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -24.125 8.515 -3.356 1.00 0.00 H new ATOM 1041 N GLY A 68 -20.850 9.343 -3.726 1.00 0.00 N ATOM 1042 CA GLY A 68 -20.259 10.626 -3.980 1.00 0.00 C ATOM 1043 C GLY A 68 -18.770 10.521 -4.086 1.00 0.00 C ATOM 1044 O GLY A 68 -18.109 10.016 -3.182 1.00 0.00 O ATOM 0 H GLY A 68 -20.697 8.643 -4.452 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -20.664 11.040 -4.903 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -20.522 11.316 -3.178 1.00 0.00 H new ATOM 1048 N ARG A 69 -18.239 10.956 -5.201 1.00 0.00 N ATOM 1049 CA ARG A 69 -16.813 10.941 -5.401 1.00 0.00 C ATOM 1050 C ARG A 69 -16.144 12.046 -4.604 1.00 0.00 C ATOM 1051 O ARG A 69 -16.464 13.227 -4.747 1.00 0.00 O ATOM 1052 CB ARG A 69 -16.493 11.044 -6.883 1.00 0.00 C ATOM 1053 CG ARG A 69 -15.123 11.583 -7.156 1.00 0.00 C ATOM 1054 CD ARG A 69 -14.890 11.818 -8.634 1.00 0.00 C ATOM 1055 NE ARG A 69 -13.624 12.505 -8.881 1.00 0.00 N ATOM 1056 CZ ARG A 69 -12.728 12.124 -9.791 1.00 0.00 C ATOM 1057 NH1 ARG A 69 -12.963 11.066 -10.562 1.00 0.00 N ATOM 1058 NH2 ARG A 69 -11.599 12.810 -9.929 1.00 0.00 N ATOM 0 H ARG A 69 -18.775 11.326 -5.986 1.00 0.00 H new ATOM 0 HA ARG A 69 -16.415 9.994 -5.036 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -16.585 10.057 -7.337 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -17.231 11.686 -7.363 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -14.987 12.519 -6.614 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -14.377 10.884 -6.778 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -14.894 10.863 -9.159 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -15.710 12.409 -9.042 1.00 0.00 H new ATOM 0 HE ARG A 69 -13.412 13.330 -8.320 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -13.832 10.542 -10.458 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -12.274 10.778 -11.257 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -11.421 13.624 -9.340 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -10.910 12.523 -10.624 1.00 0.00 H new ATOM 1072 N HIS A 70 -15.225 11.641 -3.750 1.00 0.00 N ATOM 1073 CA HIS A 70 -14.515 12.566 -2.885 1.00 0.00 C ATOM 1074 C HIS A 70 -13.164 11.993 -2.504 1.00 0.00 C ATOM 1075 O HIS A 70 -13.011 10.776 -2.368 1.00 0.00 O ATOM 1076 CB HIS A 70 -15.335 12.889 -1.627 1.00 0.00 C ATOM 1077 CG HIS A 70 -15.589 11.725 -0.716 1.00 0.00 C ATOM 1078 ND1 HIS A 70 -15.067 11.633 0.556 1.00 0.00 N ATOM 1079 CD2 HIS A 70 -16.349 10.620 -0.883 1.00 0.00 C ATOM 1080 CE1 HIS A 70 -15.496 10.526 1.126 1.00 0.00 C ATOM 1081 NE2 HIS A 70 -16.278 9.892 0.273 1.00 0.00 N ATOM 0 H HIS A 70 -14.949 10.666 -3.635 1.00 0.00 H new ATOM 0 HA HIS A 70 -14.363 13.496 -3.433 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -14.816 13.665 -1.064 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -16.294 13.306 -1.935 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -16.910 10.359 -1.768 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -15.249 10.193 2.123 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -16.751 9.005 0.447 1.00 0.00 H new ATOM 1090 N MET A 71 -12.187 12.862 -2.354 1.00 0.00 N ATOM 1091 CA MET A 71 -10.849 12.436 -2.004 1.00 0.00 C ATOM 1092 C MET A 71 -10.600 12.578 -0.516 1.00 0.00 C ATOM 1093 O MET A 71 -10.869 13.623 0.077 1.00 0.00 O ATOM 1094 CB MET A 71 -9.814 13.253 -2.769 1.00 0.00 C ATOM 1095 CG MET A 71 -8.378 12.968 -2.354 1.00 0.00 C ATOM 1096 SD MET A 71 -7.357 14.453 -2.328 1.00 0.00 S ATOM 1097 CE MET A 71 -7.818 15.156 -0.741 1.00 0.00 C ATOM 0 H MET A 71 -12.295 13.870 -2.469 1.00 0.00 H new ATOM 0 HA MET A 71 -10.756 11.384 -2.275 1.00 0.00 H new ATOM 0 HB2 MET A 71 -9.921 13.051 -3.835 1.00 0.00 H new ATOM 0 HB3 MET A 71 -10.021 14.313 -2.623 1.00 0.00 H new ATOM 0 HG2 MET A 71 -8.373 12.511 -1.364 1.00 0.00 H new ATOM 0 HG3 MET A 71 -7.942 12.244 -3.042 1.00 0.00 H new ATOM 0 HE1 MET A 71 -7.268 16.083 -0.580 1.00 0.00 H new ATOM 0 HE2 MET A 71 -8.888 15.363 -0.732 1.00 0.00 H new ATOM 0 HE3 MET A 71 -7.579 14.449 0.053 1.00 0.00 H new ATOM 1107 N PHE A 72 -10.100 11.519 0.077 1.00 0.00 N ATOM 1108 CA PHE A 72 -9.596 11.571 1.427 1.00 0.00 C ATOM 1109 C PHE A 72 -8.106 11.369 1.355 1.00 0.00 C ATOM 1110 O PHE A 72 -7.598 10.752 0.420 1.00 0.00 O ATOM 1111 CB PHE A 72 -10.257 10.504 2.314 1.00 0.00 C ATOM 1112 CG PHE A 72 -9.537 9.184 2.327 1.00 0.00 C ATOM 1113 CD1 PHE A 72 -9.703 8.267 1.301 1.00 0.00 C ATOM 1114 CD2 PHE A 72 -8.678 8.867 3.370 1.00 0.00 C ATOM 1115 CE1 PHE A 72 -9.031 7.065 1.319 1.00 0.00 C ATOM 1116 CE2 PHE A 72 -8.005 7.666 3.389 1.00 0.00 C ATOM 1117 CZ PHE A 72 -8.180 6.765 2.364 1.00 0.00 C ATOM 0 H PHE A 72 -10.032 10.601 -0.362 1.00 0.00 H new ATOM 0 HA PHE A 72 -9.830 12.534 1.880 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -10.318 10.882 3.334 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -11.279 10.345 1.971 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -10.366 8.497 0.480 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -8.536 9.571 4.177 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -9.170 6.357 0.515 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -7.341 7.431 4.207 1.00 0.00 H new ATOM 0 HZ PHE A 72 -7.652 5.823 2.377 1.00 0.00 H new ATOM 1127 N VAL A 73 -7.405 11.888 2.318 1.00 0.00 N ATOM 1128 CA VAL A 73 -5.976 11.837 2.277 1.00 0.00 C ATOM 1129 C VAL A 73 -5.451 10.901 3.359 1.00 0.00 C ATOM 1130 O VAL A 73 -5.870 10.946 4.517 1.00 0.00 O ATOM 1131 CB VAL A 73 -5.367 13.247 2.350 1.00 0.00 C ATOM 1132 CG1 VAL A 73 -5.821 13.998 3.585 1.00 0.00 C ATOM 1133 CG2 VAL A 73 -3.862 13.175 2.257 1.00 0.00 C ATOM 0 H VAL A 73 -7.798 12.350 3.138 1.00 0.00 H new ATOM 0 HA VAL A 73 -5.661 11.424 1.319 1.00 0.00 H new ATOM 0 HB VAL A 73 -5.732 13.815 1.494 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -5.367 14.989 3.596 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -6.906 14.097 3.572 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -5.517 13.450 4.477 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -3.446 14.181 2.310 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -3.475 12.578 3.083 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -3.578 12.714 1.311 1.00 0.00 H new ATOM 1143 N PHE A 74 -4.548 10.045 2.939 1.00 0.00 N ATOM 1144 CA PHE A 74 -4.138 8.873 3.684 1.00 0.00 C ATOM 1145 C PHE A 74 -2.666 8.977 4.044 1.00 0.00 C ATOM 1146 O PHE A 74 -1.834 9.260 3.190 1.00 0.00 O ATOM 1147 CB PHE A 74 -4.369 7.665 2.774 1.00 0.00 C ATOM 1148 CG PHE A 74 -4.396 6.313 3.429 1.00 0.00 C ATOM 1149 CD1 PHE A 74 -3.792 6.061 4.649 1.00 0.00 C ATOM 1150 CD2 PHE A 74 -5.039 5.280 2.783 1.00 0.00 C ATOM 1151 CE1 PHE A 74 -3.837 4.795 5.207 1.00 0.00 C ATOM 1152 CE2 PHE A 74 -5.087 4.024 3.323 1.00 0.00 C ATOM 1153 CZ PHE A 74 -4.486 3.770 4.539 1.00 0.00 C ATOM 0 H PHE A 74 -4.065 10.146 2.046 1.00 0.00 H new ATOM 0 HA PHE A 74 -4.706 8.779 4.610 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -5.316 7.809 2.254 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -3.587 7.658 2.015 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -3.282 6.858 5.169 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -5.515 5.465 1.831 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -3.367 4.607 6.161 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -5.596 3.230 2.797 1.00 0.00 H new ATOM 0 HZ PHE A 74 -4.521 2.779 4.967 1.00 0.00 H new ATOM 1163 N GLN A 75 -2.341 8.744 5.296 1.00 0.00 N ATOM 1164 CA GLN A 75 -0.955 8.719 5.720 1.00 0.00 C ATOM 1165 C GLN A 75 -0.765 7.624 6.740 1.00 0.00 C ATOM 1166 O GLN A 75 -1.700 7.241 7.443 1.00 0.00 O ATOM 1167 CB GLN A 75 -0.490 10.045 6.317 1.00 0.00 C ATOM 1168 CG GLN A 75 -0.599 11.226 5.365 1.00 0.00 C ATOM 1169 CD GLN A 75 -0.210 12.544 6.008 1.00 0.00 C ATOM 1170 OE1 GLN A 75 -0.702 13.604 5.622 1.00 0.00 O ATOM 1171 NE2 GLN A 75 0.671 12.492 6.994 1.00 0.00 N ATOM 0 H GLN A 75 -3.016 8.569 6.040 1.00 0.00 H new ATOM 0 HA GLN A 75 -0.352 8.536 4.831 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -1.079 10.256 7.210 1.00 0.00 H new ATOM 0 HB3 GLN A 75 0.547 9.944 6.636 1.00 0.00 H new ATOM 0 HG2 GLN A 75 0.039 11.048 4.500 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -1.623 11.296 4.997 1.00 0.00 H new ATOM 0 HE21 GLN A 75 1.057 11.594 7.286 1.00 0.00 H new ATOM 0 HE22 GLN A 75 0.964 13.350 7.462 1.00 0.00 H new ATOM 1180 N ALA A 76 0.446 7.133 6.810 1.00 0.00 N ATOM 1181 CA ALA A 76 0.803 6.079 7.731 1.00 0.00 C ATOM 1182 C ALA A 76 2.309 6.017 7.829 1.00 0.00 C ATOM 1183 O ALA A 76 2.989 6.474 6.924 1.00 0.00 O ATOM 1184 CB ALA A 76 0.227 4.753 7.270 1.00 0.00 C ATOM 0 H ALA A 76 1.219 7.454 6.227 1.00 0.00 H new ATOM 0 HA ALA A 76 0.387 6.287 8.717 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.506 3.970 7.975 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.859 4.826 7.220 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.620 4.509 6.283 1.00 0.00 H new ATOM 1190 N ASP A 77 2.828 5.462 8.906 1.00 0.00 N ATOM 1191 CA ASP A 77 4.265 5.499 9.168 1.00 0.00 C ATOM 1192 C ASP A 77 5.073 4.744 8.113 1.00 0.00 C ATOM 1193 O ASP A 77 4.537 4.246 7.121 1.00 0.00 O ATOM 1194 CB ASP A 77 4.559 4.932 10.557 1.00 0.00 C ATOM 1195 CG ASP A 77 3.980 5.792 11.657 1.00 0.00 C ATOM 1196 OD1 ASP A 77 2.775 5.655 11.951 1.00 0.00 O ATOM 1197 OD2 ASP A 77 4.722 6.613 12.231 1.00 0.00 O ATOM 0 H ASP A 77 2.281 4.978 9.618 1.00 0.00 H new ATOM 0 HA ASP A 77 4.573 6.544 9.122 1.00 0.00 H new ATOM 0 HB2 ASP A 77 4.149 3.925 10.631 1.00 0.00 H new ATOM 0 HB3 ASP A 77 5.637 4.848 10.693 1.00 0.00 H new ATOM 1202 N ALA A 78 6.374 4.694 8.328 1.00 0.00 N ATOM 1203 CA ALA A 78 7.280 3.998 7.454 1.00 0.00 C ATOM 1204 C ALA A 78 7.426 2.559 7.904 1.00 0.00 C ATOM 1205 O ALA A 78 7.341 2.260 9.096 1.00 0.00 O ATOM 1206 CB ALA A 78 8.630 4.686 7.459 1.00 0.00 C ATOM 0 H ALA A 78 6.829 5.142 9.123 1.00 0.00 H new ATOM 0 HA ALA A 78 6.881 4.011 6.440 1.00 0.00 H new ATOM 0 HB1 ALA A 78 9.312 4.154 6.795 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.516 5.714 7.114 1.00 0.00 H new ATOM 0 HB3 ALA A 78 9.035 4.686 8.471 1.00 0.00 H new ATOM 1212 N PRO A 79 7.636 1.658 6.946 1.00 0.00 N ATOM 1213 CA PRO A 79 7.774 0.222 7.202 1.00 0.00 C ATOM 1214 C PRO A 79 8.862 -0.101 8.204 1.00 0.00 C ATOM 1215 O PRO A 79 9.824 0.651 8.380 1.00 0.00 O ATOM 1216 CB PRO A 79 8.118 -0.334 5.824 1.00 0.00 C ATOM 1217 CG PRO A 79 7.439 0.616 4.921 1.00 0.00 C ATOM 1218 CD PRO A 79 7.738 1.954 5.512 1.00 0.00 C ATOM 0 HA PRO A 79 6.873 -0.204 7.643 1.00 0.00 H new ATOM 0 HB2 PRO A 79 9.194 -0.359 5.653 1.00 0.00 H new ATOM 0 HB3 PRO A 79 7.751 -1.352 5.693 1.00 0.00 H new ATOM 0 HG2 PRO A 79 7.817 0.537 3.902 1.00 0.00 H new ATOM 0 HG3 PRO A 79 6.366 0.429 4.879 1.00 0.00 H new ATOM 0 HD2 PRO A 79 8.729 2.315 5.235 1.00 0.00 H new ATOM 0 HD3 PRO A 79 7.023 2.713 5.196 1.00 0.00 H new ATOM 1226 N ASN A 80 8.700 -1.238 8.843 1.00 0.00 N ATOM 1227 CA ASN A 80 9.579 -1.638 9.928 1.00 0.00 C ATOM 1228 C ASN A 80 10.899 -2.167 9.404 1.00 0.00 C ATOM 1229 O ASN A 80 10.952 -3.171 8.688 1.00 0.00 O ATOM 1230 CB ASN A 80 8.906 -2.677 10.824 1.00 0.00 C ATOM 1231 CG ASN A 80 7.919 -2.058 11.795 1.00 0.00 C ATOM 1232 OD1 ASN A 80 8.070 -0.907 12.206 1.00 0.00 O ATOM 1233 ND2 ASN A 80 6.916 -2.826 12.183 1.00 0.00 N ATOM 0 H ASN A 80 7.962 -1.910 8.630 1.00 0.00 H new ATOM 0 HA ASN A 80 9.785 -0.750 10.525 1.00 0.00 H new ATOM 0 HB2 ASN A 80 8.389 -3.407 10.202 1.00 0.00 H new ATOM 0 HB3 ASN A 80 9.669 -3.218 11.383 1.00 0.00 H new ATOM 0 HD21 ASN A 80 6.229 -2.471 12.848 1.00 0.00 H new ATOM 0 HD22 ASN A 80 6.829 -3.774 11.817 1.00 0.00 H new ATOM 1240 N PRO A 81 11.982 -1.481 9.775 1.00 0.00 N ATOM 1241 CA PRO A 81 13.337 -1.822 9.351 1.00 0.00 C ATOM 1242 C PRO A 81 13.805 -3.169 9.895 1.00 0.00 C ATOM 1243 O PRO A 81 14.804 -3.720 9.438 1.00 0.00 O ATOM 1244 CB PRO A 81 14.199 -0.691 9.907 1.00 0.00 C ATOM 1245 CG PRO A 81 13.382 -0.037 10.962 1.00 0.00 C ATOM 1246 CD PRO A 81 11.947 -0.293 10.636 1.00 0.00 C ATOM 0 HA PRO A 81 13.398 -1.920 8.267 1.00 0.00 H new ATOM 0 HB2 PRO A 81 15.132 -1.077 10.318 1.00 0.00 H new ATOM 0 HB3 PRO A 81 14.466 0.018 9.123 1.00 0.00 H new ATOM 0 HG2 PRO A 81 13.630 -0.439 11.944 1.00 0.00 H new ATOM 0 HG3 PRO A 81 13.583 1.034 10.995 1.00 0.00 H new ATOM 0 HD2 PRO A 81 11.359 -0.471 11.537 1.00 0.00 H new ATOM 0 HD3 PRO A 81 11.497 0.557 10.124 1.00 0.00 H new ATOM 1254 N GLY A 82 13.078 -3.698 10.870 1.00 0.00 N ATOM 1255 CA GLY A 82 13.426 -4.987 11.429 1.00 0.00 C ATOM 1256 C GLY A 82 12.608 -6.106 10.820 1.00 0.00 C ATOM 1257 O GLY A 82 12.830 -7.280 11.113 1.00 0.00 O ATOM 0 H GLY A 82 12.255 -3.258 11.282 1.00 0.00 H new ATOM 0 HA2 GLY A 82 14.486 -5.180 11.263 1.00 0.00 H new ATOM 0 HA3 GLY A 82 13.270 -4.969 12.508 1.00 0.00 H new ATOM 1261 N LEU A 83 11.655 -5.740 9.971 1.00 0.00 N ATOM 1262 CA LEU A 83 10.799 -6.719 9.320 1.00 0.00 C ATOM 1263 C LEU A 83 11.230 -6.939 7.883 1.00 0.00 C ATOM 1264 O LEU A 83 10.979 -8.001 7.309 1.00 0.00 O ATOM 1265 CB LEU A 83 9.333 -6.275 9.366 1.00 0.00 C ATOM 1266 CG LEU A 83 8.697 -6.313 10.754 1.00 0.00 C ATOM 1267 CD1 LEU A 83 7.212 -6.015 10.673 1.00 0.00 C ATOM 1268 CD2 LEU A 83 8.935 -7.659 11.423 1.00 0.00 C ATOM 0 H LEU A 83 11.457 -4.772 9.719 1.00 0.00 H new ATOM 0 HA LEU A 83 10.895 -7.660 9.861 1.00 0.00 H new ATOM 0 HB2 LEU A 83 9.263 -5.259 8.977 1.00 0.00 H new ATOM 0 HB3 LEU A 83 8.753 -6.913 8.698 1.00 0.00 H new ATOM 0 HG LEU A 83 9.170 -5.542 11.362 1.00 0.00 H new ATOM 0 HD11 LEU A 83 6.779 -6.047 11.673 1.00 0.00 H new ATOM 0 HD12 LEU A 83 7.063 -5.024 10.245 1.00 0.00 H new ATOM 0 HD13 LEU A 83 6.725 -6.759 10.043 1.00 0.00 H new ATOM 0 HD21 LEU A 83 8.473 -7.662 12.410 1.00 0.00 H new ATOM 0 HD22 LEU A 83 8.496 -8.450 10.815 1.00 0.00 H new ATOM 0 HD23 LEU A 83 10.007 -7.831 11.524 1.00 0.00 H new ATOM 1280 N ILE A 84 11.876 -5.939 7.295 1.00 0.00 N ATOM 1281 CA ILE A 84 12.312 -6.049 5.916 1.00 0.00 C ATOM 1282 C ILE A 84 13.654 -6.750 5.800 1.00 0.00 C ATOM 1283 O ILE A 84 14.613 -6.409 6.490 1.00 0.00 O ATOM 1284 CB ILE A 84 12.452 -4.688 5.236 1.00 0.00 C ATOM 1285 CG1 ILE A 84 11.169 -3.877 5.378 1.00 0.00 C ATOM 1286 CG2 ILE A 84 12.806 -4.896 3.768 1.00 0.00 C ATOM 1287 CD1 ILE A 84 11.253 -2.529 4.709 1.00 0.00 C ATOM 0 H ILE A 84 12.105 -5.055 7.748 1.00 0.00 H new ATOM 0 HA ILE A 84 11.534 -6.631 5.421 1.00 0.00 H new ATOM 0 HB ILE A 84 13.250 -4.124 5.720 1.00 0.00 H new ATOM 0 HG12 ILE A 84 10.340 -4.439 4.949 1.00 0.00 H new ATOM 0 HG13 ILE A 84 10.947 -3.739 6.436 1.00 0.00 H new ATOM 0 HG21 ILE A 84 12.907 -3.928 3.277 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.747 -5.440 3.694 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.017 -5.469 3.281 1.00 0.00 H new ATOM 0 HD11 ILE A 84 10.311 -1.997 4.843 1.00 0.00 H new ATOM 0 HD12 ILE A 84 12.063 -1.951 5.155 1.00 0.00 H new ATOM 0 HD13 ILE A 84 11.446 -2.662 3.645 1.00 0.00 H new ATOM 1299 N PRO A 85 13.721 -7.743 4.916 1.00 0.00 N ATOM 1300 CA PRO A 85 14.961 -8.384 4.531 1.00 0.00 C ATOM 1301 C PRO A 85 15.743 -7.567 3.496 1.00 0.00 C ATOM 1302 O PRO A 85 15.209 -6.654 2.865 1.00 0.00 O ATOM 1303 CB PRO A 85 14.509 -9.724 3.958 1.00 0.00 C ATOM 1304 CG PRO A 85 13.137 -9.483 3.441 1.00 0.00 C ATOM 1305 CD PRO A 85 12.572 -8.307 4.196 1.00 0.00 C ATOM 0 HA PRO A 85 15.648 -8.488 5.371 1.00 0.00 H new ATOM 0 HB2 PRO A 85 15.176 -10.058 3.163 1.00 0.00 H new ATOM 0 HB3 PRO A 85 14.511 -10.500 4.723 1.00 0.00 H new ATOM 0 HG2 PRO A 85 13.161 -9.277 2.371 1.00 0.00 H new ATOM 0 HG3 PRO A 85 12.513 -10.366 3.582 1.00 0.00 H new ATOM 0 HD2 PRO A 85 12.131 -7.576 3.519 1.00 0.00 H new ATOM 0 HD3 PRO A 85 11.786 -8.618 4.885 1.00 0.00 H new ATOM 1313 N ASP A 86 17.000 -7.922 3.343 1.00 0.00 N ATOM 1314 CA ASP A 86 17.961 -7.235 2.474 1.00 0.00 C ATOM 1315 C ASP A 86 17.399 -6.869 1.105 1.00 0.00 C ATOM 1316 O ASP A 86 17.341 -5.688 0.751 1.00 0.00 O ATOM 1317 CB ASP A 86 19.162 -8.166 2.295 1.00 0.00 C ATOM 1318 CG ASP A 86 20.141 -7.705 1.240 1.00 0.00 C ATOM 1319 OD1 ASP A 86 21.063 -6.953 1.583 1.00 0.00 O ATOM 1320 OD2 ASP A 86 20.019 -8.133 0.074 1.00 0.00 O ATOM 0 H ASP A 86 17.405 -8.721 3.831 1.00 0.00 H new ATOM 0 HA ASP A 86 18.230 -6.292 2.950 1.00 0.00 H new ATOM 0 HB2 ASP A 86 19.685 -8.256 3.247 1.00 0.00 H new ATOM 0 HB3 ASP A 86 18.802 -9.161 2.033 1.00 0.00 H new ATOM 1325 N ALA A 87 16.935 -7.853 0.363 1.00 0.00 N ATOM 1326 CA ALA A 87 16.672 -7.652 -1.053 1.00 0.00 C ATOM 1327 C ALA A 87 15.311 -7.019 -1.272 1.00 0.00 C ATOM 1328 O ALA A 87 14.955 -6.655 -2.395 1.00 0.00 O ATOM 1329 CB ALA A 87 16.793 -8.964 -1.809 1.00 0.00 C ATOM 0 H ALA A 87 16.733 -8.791 0.709 1.00 0.00 H new ATOM 0 HA ALA A 87 17.422 -6.964 -1.444 1.00 0.00 H new ATOM 0 HB1 ALA A 87 16.593 -8.794 -2.867 1.00 0.00 H new ATOM 0 HB2 ALA A 87 17.801 -9.361 -1.690 1.00 0.00 H new ATOM 0 HB3 ALA A 87 16.072 -9.680 -1.414 1.00 0.00 H new ATOM 1335 N ASP A 88 14.545 -6.916 -0.200 1.00 0.00 N ATOM 1336 CA ASP A 88 13.261 -6.251 -0.240 1.00 0.00 C ATOM 1337 C ASP A 88 13.396 -4.799 0.181 1.00 0.00 C ATOM 1338 O ASP A 88 12.560 -3.960 -0.161 1.00 0.00 O ATOM 1339 CB ASP A 88 12.288 -6.971 0.686 1.00 0.00 C ATOM 1340 CG ASP A 88 12.086 -8.415 0.298 1.00 0.00 C ATOM 1341 OD1 ASP A 88 12.505 -8.803 -0.810 1.00 0.00 O ATOM 1342 OD2 ASP A 88 11.487 -9.167 1.090 1.00 0.00 O ATOM 0 H ASP A 88 14.796 -7.289 0.715 1.00 0.00 H new ATOM 0 HA ASP A 88 12.882 -6.278 -1.262 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.660 -6.921 1.709 1.00 0.00 H new ATOM 0 HB3 ASP A 88 11.328 -6.456 0.671 1.00 0.00 H new ATOM 1347 N ALA A 89 14.457 -4.507 0.922 1.00 0.00 N ATOM 1348 CA ALA A 89 14.663 -3.177 1.462 1.00 0.00 C ATOM 1349 C ALA A 89 15.359 -2.274 0.469 1.00 0.00 C ATOM 1350 O ALA A 89 14.962 -1.142 0.269 1.00 0.00 O ATOM 1351 CB ALA A 89 15.479 -3.244 2.735 1.00 0.00 C ATOM 0 H ALA A 89 15.188 -5.177 1.161 1.00 0.00 H new ATOM 0 HA ALA A 89 13.680 -2.759 1.678 1.00 0.00 H new ATOM 0 HB1 ALA A 89 15.625 -2.238 3.127 1.00 0.00 H new ATOM 0 HB2 ALA A 89 14.952 -3.849 3.473 1.00 0.00 H new ATOM 0 HB3 ALA A 89 16.449 -3.694 2.522 1.00 0.00 H new ATOM 1357 N VAL A 90 16.420 -2.774 -0.131 1.00 0.00 N ATOM 1358 CA VAL A 90 17.178 -2.005 -1.083 1.00 0.00 C ATOM 1359 C VAL A 90 16.832 -2.407 -2.510 1.00 0.00 C ATOM 1360 O VAL A 90 17.704 -2.622 -3.354 1.00 0.00 O ATOM 1361 CB VAL A 90 18.681 -2.057 -0.799 1.00 0.00 C ATOM 1362 CG1 VAL A 90 18.977 -1.042 0.275 1.00 0.00 C ATOM 1363 CG2 VAL A 90 19.168 -3.437 -0.378 1.00 0.00 C ATOM 0 H VAL A 90 16.775 -3.717 0.029 1.00 0.00 H new ATOM 0 HA VAL A 90 16.891 -0.960 -0.969 1.00 0.00 H new ATOM 0 HB VAL A 90 19.216 -1.829 -1.721 1.00 0.00 H new ATOM 0 HG11 VAL A 90 20.043 -1.053 0.502 1.00 0.00 H new ATOM 0 HG12 VAL A 90 18.690 -0.050 -0.073 1.00 0.00 H new ATOM 0 HG13 VAL A 90 18.412 -1.288 1.174 1.00 0.00 H new ATOM 0 HG21 VAL A 90 20.242 -3.403 -0.192 1.00 0.00 H new ATOM 0 HG22 VAL A 90 18.652 -3.743 0.532 1.00 0.00 H new ATOM 0 HG23 VAL A 90 18.960 -4.154 -1.172 1.00 0.00 H new ATOM 1373 N GLY A 91 15.532 -2.507 -2.748 1.00 0.00 N ATOM 1374 CA GLY A 91 15.009 -3.103 -3.962 1.00 0.00 C ATOM 1375 C GLY A 91 13.605 -2.635 -4.246 1.00 0.00 C ATOM 1376 O GLY A 91 13.179 -1.583 -3.771 1.00 0.00 O ATOM 0 H GLY A 91 14.813 -2.177 -2.104 1.00 0.00 H new ATOM 0 HA2 GLY A 91 15.656 -2.848 -4.802 1.00 0.00 H new ATOM 0 HA3 GLY A 91 15.020 -4.189 -3.870 1.00 0.00 H new ATOM 1380 N VAL A 92 12.889 -3.418 -5.017 1.00 0.00 N ATOM 1381 CA VAL A 92 11.529 -3.122 -5.365 1.00 0.00 C ATOM 1382 C VAL A 92 10.588 -3.889 -4.442 1.00 0.00 C ATOM 1383 O VAL A 92 10.870 -5.011 -4.018 1.00 0.00 O ATOM 1384 CB VAL A 92 11.253 -3.485 -6.826 1.00 0.00 C ATOM 1385 CG1 VAL A 92 11.315 -4.972 -6.980 1.00 0.00 C ATOM 1386 CG2 VAL A 92 9.921 -2.934 -7.271 1.00 0.00 C ATOM 0 H VAL A 92 13.242 -4.285 -5.422 1.00 0.00 H new ATOM 0 HA VAL A 92 11.359 -2.052 -5.244 1.00 0.00 H new ATOM 0 HB VAL A 92 12.013 -3.035 -7.466 1.00 0.00 H new ATOM 0 HG11 VAL A 92 11.119 -5.239 -8.019 1.00 0.00 H new ATOM 0 HG12 VAL A 92 12.306 -5.326 -6.695 1.00 0.00 H new ATOM 0 HG13 VAL A 92 10.565 -5.436 -6.339 1.00 0.00 H new ATOM 0 HG21 VAL A 92 9.745 -3.204 -8.312 1.00 0.00 H new ATOM 0 HG22 VAL A 92 9.129 -3.351 -6.649 1.00 0.00 H new ATOM 0 HG23 VAL A 92 9.925 -1.848 -7.173 1.00 0.00 H new ATOM 1396 N THR A 93 9.495 -3.253 -4.132 1.00 0.00 N ATOM 1397 CA THR A 93 8.558 -3.702 -3.143 1.00 0.00 C ATOM 1398 C THR A 93 7.213 -3.091 -3.489 1.00 0.00 C ATOM 1399 O THR A 93 7.138 -2.310 -4.427 1.00 0.00 O ATOM 1400 CB THR A 93 8.996 -3.284 -1.733 1.00 0.00 C ATOM 1401 OG1 THR A 93 10.265 -2.615 -1.776 1.00 0.00 O ATOM 1402 CG2 THR A 93 9.107 -4.499 -0.850 1.00 0.00 C ATOM 0 H THR A 93 9.222 -2.377 -4.577 1.00 0.00 H new ATOM 0 HA THR A 93 8.501 -4.790 -3.145 1.00 0.00 H new ATOM 0 HB THR A 93 8.248 -2.602 -1.330 1.00 0.00 H new ATOM 0 HG1 THR A 93 10.916 -3.113 -1.239 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.418 -4.195 0.149 1.00 0.00 H new ATOM 0 HG22 THR A 93 8.139 -4.997 -0.793 1.00 0.00 H new ATOM 0 HG23 THR A 93 9.844 -5.185 -1.267 1.00 0.00 H new ATOM 1410 N VAL A 94 6.145 -3.487 -2.823 1.00 0.00 N ATOM 1411 CA VAL A 94 4.839 -2.907 -3.114 1.00 0.00 C ATOM 1412 C VAL A 94 4.095 -2.522 -1.849 1.00 0.00 C ATOM 1413 O VAL A 94 4.238 -3.172 -0.816 1.00 0.00 O ATOM 1414 CB VAL A 94 3.978 -3.860 -3.979 1.00 0.00 C ATOM 1415 CG1 VAL A 94 2.506 -3.597 -3.804 1.00 0.00 C ATOM 1416 CG2 VAL A 94 4.303 -3.639 -5.425 1.00 0.00 C ATOM 0 H VAL A 94 6.149 -4.195 -2.089 1.00 0.00 H new ATOM 0 HA VAL A 94 5.020 -1.996 -3.684 1.00 0.00 H new ATOM 0 HB VAL A 94 4.201 -4.879 -3.664 1.00 0.00 H new ATOM 0 HG11 VAL A 94 1.937 -4.286 -4.428 1.00 0.00 H new ATOM 0 HG12 VAL A 94 2.232 -3.742 -2.759 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.282 -2.572 -4.099 1.00 0.00 H new ATOM 0 HG21 VAL A 94 3.700 -4.307 -6.040 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.086 -2.605 -5.693 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.360 -3.844 -5.596 1.00 0.00 H new ATOM 1426 N VAL A 95 3.313 -1.451 -1.935 1.00 0.00 N ATOM 1427 CA VAL A 95 2.459 -1.058 -0.850 1.00 0.00 C ATOM 1428 C VAL A 95 1.037 -1.036 -1.370 1.00 0.00 C ATOM 1429 O VAL A 95 0.646 -0.170 -2.154 1.00 0.00 O ATOM 1430 CB VAL A 95 2.872 0.308 -0.249 1.00 0.00 C ATOM 1431 CG1 VAL A 95 4.246 0.204 0.362 1.00 0.00 C ATOM 1432 CG2 VAL A 95 2.857 1.415 -1.290 1.00 0.00 C ATOM 0 H VAL A 95 3.262 -0.845 -2.754 1.00 0.00 H new ATOM 0 HA VAL A 95 2.548 -1.774 -0.033 1.00 0.00 H new ATOM 0 HB VAL A 95 2.142 0.564 0.519 1.00 0.00 H new ATOM 0 HG11 VAL A 95 4.531 1.168 0.783 1.00 0.00 H new ATOM 0 HG12 VAL A 95 4.237 -0.548 1.151 1.00 0.00 H new ATOM 0 HG13 VAL A 95 4.965 -0.083 -0.405 1.00 0.00 H new ATOM 0 HG21 VAL A 95 3.153 2.355 -0.825 1.00 0.00 H new ATOM 0 HG22 VAL A 95 3.555 1.171 -2.091 1.00 0.00 H new ATOM 0 HG23 VAL A 95 1.852 1.514 -1.701 1.00 0.00 H new ATOM 1442 N LEU A 96 0.277 -2.027 -0.964 1.00 0.00 N ATOM 1443 CA LEU A 96 -1.058 -2.206 -1.484 1.00 0.00 C ATOM 1444 C LEU A 96 -2.076 -1.711 -0.484 1.00 0.00 C ATOM 1445 O LEU A 96 -2.081 -2.134 0.668 1.00 0.00 O ATOM 1446 CB LEU A 96 -1.345 -3.662 -1.861 1.00 0.00 C ATOM 1447 CG LEU A 96 -0.748 -4.732 -0.953 1.00 0.00 C ATOM 1448 CD1 LEU A 96 -1.842 -5.653 -0.461 1.00 0.00 C ATOM 1449 CD2 LEU A 96 0.290 -5.527 -1.718 1.00 0.00 C ATOM 0 H LEU A 96 0.561 -2.722 -0.274 1.00 0.00 H new ATOM 0 HA LEU A 96 -1.132 -1.618 -2.399 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -2.426 -3.801 -1.886 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.978 -3.831 -2.873 1.00 0.00 H new ATOM 0 HG LEU A 96 -0.273 -4.254 -0.096 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.411 -6.416 0.187 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -2.579 -5.076 0.098 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -2.325 -6.131 -1.313 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.715 -6.291 -1.067 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.179 -6.004 -2.579 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.081 -4.859 -2.059 1.00 0.00 H new ATOM 1461 N ILE A 97 -2.933 -0.811 -0.915 1.00 0.00 N ATOM 1462 CA ILE A 97 -3.952 -0.294 -0.039 1.00 0.00 C ATOM 1463 C ILE A 97 -5.206 -1.068 -0.274 1.00 0.00 C ATOM 1464 O ILE A 97 -5.902 -0.886 -1.275 1.00 0.00 O ATOM 1465 CB ILE A 97 -4.216 1.208 -0.216 1.00 0.00 C ATOM 1466 CG1 ILE A 97 -2.922 1.969 -0.017 1.00 0.00 C ATOM 1467 CG2 ILE A 97 -5.248 1.690 0.792 1.00 0.00 C ATOM 1468 CD1 ILE A 97 -3.086 3.461 -0.135 1.00 0.00 C ATOM 0 H ILE A 97 -2.942 -0.427 -1.860 1.00 0.00 H new ATOM 0 HA ILE A 97 -3.598 -0.411 0.985 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.600 1.384 -1.221 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -2.516 1.731 0.966 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -2.193 1.631 -0.753 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -5.423 2.757 0.652 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.182 1.147 0.645 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -4.880 1.512 1.803 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -2.122 3.946 0.018 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -3.463 3.708 -1.127 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -3.792 3.810 0.619 1.00 0.00 H new ATOM 1480 N THR A 98 -5.450 -1.968 0.628 1.00 0.00 N ATOM 1481 CA THR A 98 -6.570 -2.834 0.533 1.00 0.00 C ATOM 1482 C THR A 98 -7.681 -2.308 1.395 1.00 0.00 C ATOM 1483 O THR A 98 -7.530 -2.140 2.608 1.00 0.00 O ATOM 1484 CB THR A 98 -6.229 -4.279 0.933 1.00 0.00 C ATOM 1485 OG1 THR A 98 -5.656 -4.315 2.244 1.00 0.00 O ATOM 1486 CG2 THR A 98 -5.264 -4.907 -0.054 1.00 0.00 C ATOM 0 H THR A 98 -4.870 -2.118 1.454 1.00 0.00 H new ATOM 0 HA THR A 98 -6.884 -2.858 -0.511 1.00 0.00 H new ATOM 0 HB THR A 98 -7.158 -4.849 0.927 1.00 0.00 H new ATOM 0 HG1 THR A 98 -6.134 -3.689 2.827 1.00 0.00 H new ATOM 0 HG21 THR A 98 -5.041 -5.928 0.255 1.00 0.00 H new ATOM 0 HG22 THR A 98 -5.714 -4.918 -1.047 1.00 0.00 H new ATOM 0 HG23 THR A 98 -4.342 -4.327 -0.081 1.00 0.00 H new ATOM 1494 N CYS A 99 -8.769 -1.964 0.758 1.00 0.00 N ATOM 1495 CA CYS A 99 -9.945 -1.602 1.504 1.00 0.00 C ATOM 1496 C CYS A 99 -10.667 -2.857 1.957 1.00 0.00 C ATOM 1497 O CYS A 99 -10.601 -3.889 1.295 1.00 0.00 O ATOM 1498 CB CYS A 99 -10.863 -0.715 0.693 1.00 0.00 C ATOM 1499 SG CYS A 99 -10.084 0.788 0.090 1.00 0.00 S ATOM 0 H CYS A 99 -8.866 -1.927 -0.257 1.00 0.00 H new ATOM 0 HA CYS A 99 -9.637 -1.031 2.380 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -11.241 -1.282 -0.158 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -11.724 -0.445 1.304 1.00 0.00 H new ATOM 0 HG CYS A 99 -9.897 1.608 1.081 1.00 0.00 H new ATOM 1505 N THR A 100 -11.380 -2.745 3.056 1.00 0.00 N ATOM 1506 CA THR A 100 -11.936 -3.887 3.734 1.00 0.00 C ATOM 1507 C THR A 100 -13.268 -3.490 4.334 1.00 0.00 C ATOM 1508 O THR A 100 -13.342 -2.566 5.141 1.00 0.00 O ATOM 1509 CB THR A 100 -11.001 -4.375 4.860 1.00 0.00 C ATOM 1510 OG1 THR A 100 -9.654 -4.471 4.382 1.00 0.00 O ATOM 1511 CG2 THR A 100 -11.448 -5.727 5.396 1.00 0.00 C ATOM 0 H THR A 100 -11.589 -1.853 3.504 1.00 0.00 H new ATOM 0 HA THR A 100 -12.059 -4.697 3.016 1.00 0.00 H new ATOM 0 HB THR A 100 -11.047 -3.647 5.670 1.00 0.00 H new ATOM 0 HG1 THR A 100 -9.046 -4.064 5.034 1.00 0.00 H new ATOM 0 HG21 THR A 100 -10.771 -6.046 6.188 1.00 0.00 H new ATOM 0 HG22 THR A 100 -12.459 -5.644 5.794 1.00 0.00 H new ATOM 0 HG23 THR A 100 -11.435 -6.460 4.590 1.00 0.00 H new ATOM 1519 N TYR A 101 -14.318 -4.144 3.909 1.00 0.00 N ATOM 1520 CA TYR A 101 -15.634 -3.856 4.427 1.00 0.00 C ATOM 1521 C TYR A 101 -16.354 -5.171 4.723 1.00 0.00 C ATOM 1522 O TYR A 101 -16.361 -6.086 3.900 1.00 0.00 O ATOM 1523 CB TYR A 101 -16.372 -2.965 3.417 1.00 0.00 C ATOM 1524 CG TYR A 101 -17.729 -2.471 3.849 1.00 0.00 C ATOM 1525 CD1 TYR A 101 -18.841 -3.279 3.749 1.00 0.00 C ATOM 1526 CD2 TYR A 101 -17.896 -1.179 4.323 1.00 0.00 C ATOM 1527 CE1 TYR A 101 -20.088 -2.821 4.114 1.00 0.00 C ATOM 1528 CE2 TYR A 101 -19.143 -0.708 4.683 1.00 0.00 C ATOM 1529 CZ TYR A 101 -20.237 -1.537 4.577 1.00 0.00 C ATOM 1530 OH TYR A 101 -21.491 -1.076 4.911 1.00 0.00 O ATOM 0 H TYR A 101 -14.289 -4.881 3.205 1.00 0.00 H new ATOM 0 HA TYR A 101 -15.588 -3.307 5.368 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -15.745 -2.101 3.196 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -16.488 -3.521 2.487 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -18.733 -4.288 3.378 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -17.037 -0.531 4.412 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -20.947 -3.471 4.036 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -19.259 0.303 5.045 1.00 0.00 H new ATOM 0 HH TYR A 101 -22.042 -1.824 5.222 1.00 0.00 H new ATOM 1540 N ARG A 102 -16.884 -5.277 5.941 1.00 0.00 N ATOM 1541 CA ARG A 102 -17.552 -6.492 6.429 1.00 0.00 C ATOM 1542 C ARG A 102 -16.587 -7.659 6.594 1.00 0.00 C ATOM 1543 O ARG A 102 -17.006 -8.804 6.759 1.00 0.00 O ATOM 1544 CB ARG A 102 -18.673 -6.901 5.497 1.00 0.00 C ATOM 1545 CG ARG A 102 -19.783 -5.918 5.462 1.00 0.00 C ATOM 1546 CD ARG A 102 -20.846 -6.262 6.463 1.00 0.00 C ATOM 1547 NE ARG A 102 -20.428 -5.954 7.828 1.00 0.00 N ATOM 1548 CZ ARG A 102 -20.441 -6.818 8.845 1.00 0.00 C ATOM 1549 NH1 ARG A 102 -20.801 -8.081 8.654 1.00 0.00 N ATOM 1550 NH2 ARG A 102 -20.064 -6.413 10.051 1.00 0.00 N ATOM 0 H ARG A 102 -16.864 -4.520 6.624 1.00 0.00 H new ATOM 0 HA ARG A 102 -17.958 -6.247 7.410 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -18.274 -7.027 4.490 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -19.062 -7.870 5.809 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -19.395 -4.920 5.668 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -20.217 -5.891 4.462 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -21.757 -5.711 6.229 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -21.087 -7.322 6.387 1.00 0.00 H new ATOM 0 HE ARG A 102 -20.101 -5.007 8.018 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -21.071 -8.399 7.723 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -20.808 -8.734 9.438 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -19.767 -5.448 10.195 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -20.071 -7.067 10.834 1.00 0.00 H new ATOM 1564 N GLY A 103 -15.304 -7.369 6.543 1.00 0.00 N ATOM 1565 CA GLY A 103 -14.311 -8.393 6.799 1.00 0.00 C ATOM 1566 C GLY A 103 -13.758 -8.970 5.520 1.00 0.00 C ATOM 1567 O GLY A 103 -12.933 -9.883 5.542 1.00 0.00 O ATOM 0 H GLY A 103 -14.927 -6.446 6.330 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -13.497 -7.971 7.389 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -14.756 -9.190 7.395 1.00 0.00 H new ATOM 1571 N GLN A 104 -14.233 -8.451 4.400 1.00 0.00 N ATOM 1572 CA GLN A 104 -13.694 -8.826 3.110 1.00 0.00 C ATOM 1573 C GLN A 104 -13.071 -7.617 2.454 1.00 0.00 C ATOM 1574 O GLN A 104 -13.497 -6.487 2.676 1.00 0.00 O ATOM 1575 CB GLN A 104 -14.766 -9.439 2.209 1.00 0.00 C ATOM 1576 CG GLN A 104 -15.354 -10.707 2.778 1.00 0.00 C ATOM 1577 CD GLN A 104 -16.544 -11.167 1.986 1.00 0.00 C ATOM 1578 OE1 GLN A 104 -16.435 -12.005 1.094 1.00 0.00 O ATOM 1579 NE2 GLN A 104 -17.673 -10.555 2.269 1.00 0.00 N ATOM 0 H GLN A 104 -14.991 -7.769 4.361 1.00 0.00 H new ATOM 0 HA GLN A 104 -12.930 -9.588 3.263 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -15.563 -8.712 2.054 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -14.334 -9.651 1.231 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -14.596 -11.490 2.784 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -15.648 -10.540 3.814 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -17.706 -9.867 3.021 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -18.516 -10.768 1.736 1.00 0.00 H new ATOM 1588 N GLU A 105 -12.071 -7.866 1.649 1.00 0.00 N ATOM 1589 CA GLU A 105 -11.278 -6.796 1.066 1.00 0.00 C ATOM 1590 C GLU A 105 -11.737 -6.531 -0.360 1.00 0.00 C ATOM 1591 O GLU A 105 -11.947 -7.468 -1.127 1.00 0.00 O ATOM 1592 CB GLU A 105 -9.789 -7.153 1.104 1.00 0.00 C ATOM 1593 CG GLU A 105 -9.263 -7.453 2.506 1.00 0.00 C ATOM 1594 CD GLU A 105 -9.580 -8.862 2.978 1.00 0.00 C ATOM 1595 OE1 GLU A 105 -9.451 -9.815 2.179 1.00 0.00 O ATOM 1596 OE2 GLU A 105 -9.972 -9.026 4.151 1.00 0.00 O ATOM 0 H GLU A 105 -11.779 -8.804 1.376 1.00 0.00 H new ATOM 0 HA GLU A 105 -11.421 -5.887 1.651 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -9.617 -8.021 0.468 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -9.216 -6.328 0.680 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -8.183 -7.307 2.520 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -9.691 -6.737 3.208 1.00 0.00 H new ATOM 1603 N PHE A 106 -11.906 -5.261 -0.714 1.00 0.00 N ATOM 1604 CA PHE A 106 -12.533 -4.927 -1.985 1.00 0.00 C ATOM 1605 C PHE A 106 -11.645 -4.109 -2.925 1.00 0.00 C ATOM 1606 O PHE A 106 -12.057 -3.796 -4.034 1.00 0.00 O ATOM 1607 CB PHE A 106 -13.868 -4.229 -1.761 1.00 0.00 C ATOM 1608 CG PHE A 106 -13.825 -2.951 -0.983 1.00 0.00 C ATOM 1609 CD1 PHE A 106 -13.959 -2.984 0.388 1.00 0.00 C ATOM 1610 CD2 PHE A 106 -13.719 -1.721 -1.613 1.00 0.00 C ATOM 1611 CE1 PHE A 106 -13.987 -1.834 1.123 1.00 0.00 C ATOM 1612 CE2 PHE A 106 -13.754 -0.559 -0.880 1.00 0.00 C ATOM 1613 CZ PHE A 106 -13.890 -0.621 0.491 1.00 0.00 C ATOM 0 H PHE A 106 -11.623 -4.460 -0.149 1.00 0.00 H new ATOM 0 HA PHE A 106 -12.700 -5.878 -2.490 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -14.314 -4.023 -2.734 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -14.534 -4.921 -1.246 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -14.043 -3.937 0.890 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -13.608 -1.675 -2.686 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -14.085 -1.879 2.198 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -13.675 0.398 -1.375 1.00 0.00 H new ATOM 0 HZ PHE A 106 -13.920 0.290 1.070 1.00 0.00 H new ATOM 1623 N ILE A 107 -10.449 -3.733 -2.501 1.00 0.00 N ATOM 1624 CA ILE A 107 -9.501 -3.129 -3.420 1.00 0.00 C ATOM 1625 C ILE A 107 -8.099 -3.317 -2.891 1.00 0.00 C ATOM 1626 O ILE A 107 -7.918 -3.586 -1.713 1.00 0.00 O ATOM 1627 CB ILE A 107 -9.776 -1.640 -3.673 1.00 0.00 C ATOM 1628 CG1 ILE A 107 -8.998 -1.162 -4.898 1.00 0.00 C ATOM 1629 CG2 ILE A 107 -9.408 -0.811 -2.458 1.00 0.00 C ATOM 1630 CD1 ILE A 107 -9.182 0.306 -5.173 1.00 0.00 C ATOM 0 H ILE A 107 -10.116 -3.833 -1.542 1.00 0.00 H new ATOM 0 HA ILE A 107 -9.614 -3.633 -4.380 1.00 0.00 H new ATOM 0 HB ILE A 107 -10.842 -1.514 -3.861 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -7.938 -1.369 -4.752 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -9.317 -1.733 -5.770 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -9.611 0.241 -2.660 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -9.999 -1.137 -1.602 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -8.348 -0.940 -2.237 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -8.605 0.586 -6.055 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -10.237 0.514 -5.349 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -8.837 0.883 -4.315 1.00 0.00 H new ATOM 1642 N ARG A 108 -7.135 -3.202 -3.769 1.00 0.00 N ATOM 1643 CA ARG A 108 -5.744 -3.336 -3.431 1.00 0.00 C ATOM 1644 C ARG A 108 -4.911 -2.504 -4.392 1.00 0.00 C ATOM 1645 O ARG A 108 -4.689 -2.924 -5.526 1.00 0.00 O ATOM 1646 CB ARG A 108 -5.378 -4.801 -3.560 1.00 0.00 C ATOM 1647 CG ARG A 108 -3.909 -5.100 -3.410 1.00 0.00 C ATOM 1648 CD ARG A 108 -3.690 -6.591 -3.421 1.00 0.00 C ATOM 1649 NE ARG A 108 -4.622 -7.261 -4.336 1.00 0.00 N ATOM 1650 CZ ARG A 108 -5.054 -8.514 -4.171 1.00 0.00 C ATOM 1651 NH1 ARG A 108 -4.779 -9.183 -3.061 1.00 0.00 N ATOM 1652 NH2 ARG A 108 -5.785 -9.097 -5.106 1.00 0.00 N ATOM 0 H ARG A 108 -7.300 -3.009 -4.757 1.00 0.00 H new ATOM 0 HA ARG A 108 -5.554 -2.988 -2.415 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -5.928 -5.366 -2.808 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -5.710 -5.160 -4.534 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -3.349 -4.635 -4.221 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -3.535 -4.675 -2.479 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -2.665 -6.808 -3.720 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -3.819 -6.987 -2.414 1.00 0.00 H new ATOM 0 HE ARG A 108 -4.959 -6.739 -5.145 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -4.232 -8.742 -2.322 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -5.114 -10.139 -2.946 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -6.022 -8.590 -5.959 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -6.112 -10.054 -4.975 1.00 0.00 H new ATOM 1666 N VAL A 109 -4.485 -1.316 -3.984 1.00 0.00 N ATOM 1667 CA VAL A 109 -3.610 -0.536 -4.851 1.00 0.00 C ATOM 1668 C VAL A 109 -2.165 -0.968 -4.627 1.00 0.00 C ATOM 1669 O VAL A 109 -1.539 -0.634 -3.639 1.00 0.00 O ATOM 1670 CB VAL A 109 -3.771 1.013 -4.684 1.00 0.00 C ATOM 1671 CG1 VAL A 109 -2.987 1.578 -3.501 1.00 0.00 C ATOM 1672 CG2 VAL A 109 -3.375 1.722 -5.975 1.00 0.00 C ATOM 0 H VAL A 109 -4.720 -0.882 -3.091 1.00 0.00 H new ATOM 0 HA VAL A 109 -3.907 -0.743 -5.879 1.00 0.00 H new ATOM 0 HB VAL A 109 -4.823 1.198 -4.469 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -3.142 2.655 -3.443 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -3.333 1.111 -2.579 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -1.925 1.371 -3.636 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -3.490 2.799 -5.849 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -2.336 1.494 -6.212 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -4.016 1.381 -6.788 1.00 0.00 H new ATOM 1682 N GLY A 110 -1.644 -1.770 -5.519 1.00 0.00 N ATOM 1683 CA GLY A 110 -0.274 -2.174 -5.387 1.00 0.00 C ATOM 1684 C GLY A 110 0.660 -1.168 -5.983 1.00 0.00 C ATOM 1685 O GLY A 110 1.143 -1.324 -7.103 1.00 0.00 O ATOM 0 H GLY A 110 -2.137 -2.148 -6.328 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -0.035 -2.312 -4.332 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.130 -3.138 -5.875 1.00 0.00 H new ATOM 1689 N TYR A 111 0.870 -0.111 -5.234 1.00 0.00 N ATOM 1690 CA TYR A 111 1.856 0.891 -5.590 1.00 0.00 C ATOM 1691 C TYR A 111 3.223 0.340 -5.339 1.00 0.00 C ATOM 1692 O TYR A 111 3.590 0.065 -4.201 1.00 0.00 O ATOM 1693 CB TYR A 111 1.696 2.187 -4.802 1.00 0.00 C ATOM 1694 CG TYR A 111 0.906 3.219 -5.542 1.00 0.00 C ATOM 1695 CD1 TYR A 111 1.453 3.859 -6.640 1.00 0.00 C ATOM 1696 CD2 TYR A 111 -0.376 3.553 -5.153 1.00 0.00 C ATOM 1697 CE1 TYR A 111 0.740 4.806 -7.337 1.00 0.00 C ATOM 1698 CE2 TYR A 111 -1.100 4.503 -5.846 1.00 0.00 C ATOM 1699 CZ TYR A 111 -0.533 5.128 -6.938 1.00 0.00 C ATOM 1700 OH TYR A 111 -1.238 6.082 -7.633 1.00 0.00 O ATOM 0 H TYR A 111 0.368 0.081 -4.367 1.00 0.00 H new ATOM 0 HA TYR A 111 1.709 1.129 -6.644 1.00 0.00 H new ATOM 0 HB2 TYR A 111 1.206 1.972 -3.853 1.00 0.00 H new ATOM 0 HB3 TYR A 111 2.682 2.589 -4.568 1.00 0.00 H new ATOM 0 HD1 TYR A 111 2.456 3.611 -6.955 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -0.818 3.065 -4.297 1.00 0.00 H new ATOM 0 HE1 TYR A 111 1.180 5.294 -8.194 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -2.103 4.755 -5.536 1.00 0.00 H new ATOM 0 HH TYR A 111 -0.954 6.080 -8.571 1.00 0.00 H new ATOM 1710 N TYR A 112 3.970 0.158 -6.392 1.00 0.00 N ATOM 1711 CA TYR A 112 5.308 -0.336 -6.253 1.00 0.00 C ATOM 1712 C TYR A 112 6.164 0.707 -5.564 1.00 0.00 C ATOM 1713 O TYR A 112 6.225 1.849 -5.998 1.00 0.00 O ATOM 1714 CB TYR A 112 5.900 -0.673 -7.618 1.00 0.00 C ATOM 1715 CG TYR A 112 5.494 -2.028 -8.134 1.00 0.00 C ATOM 1716 CD1 TYR A 112 4.202 -2.265 -8.583 1.00 0.00 C ATOM 1717 CD2 TYR A 112 6.398 -3.076 -8.152 1.00 0.00 C ATOM 1718 CE1 TYR A 112 3.826 -3.512 -9.040 1.00 0.00 C ATOM 1719 CE2 TYR A 112 6.034 -4.324 -8.608 1.00 0.00 C ATOM 1720 CZ TYR A 112 4.745 -4.540 -9.051 1.00 0.00 C ATOM 1721 OH TYR A 112 4.375 -5.788 -9.508 1.00 0.00 O ATOM 0 H TYR A 112 3.676 0.344 -7.351 1.00 0.00 H new ATOM 0 HA TYR A 112 5.286 -1.245 -5.652 1.00 0.00 H new ATOM 0 HB2 TYR A 112 5.592 0.087 -8.336 1.00 0.00 H new ATOM 0 HB3 TYR A 112 6.987 -0.629 -7.554 1.00 0.00 H new ATOM 0 HD1 TYR A 112 3.480 -1.462 -8.575 1.00 0.00 H new ATOM 0 HD2 TYR A 112 7.407 -2.912 -7.802 1.00 0.00 H new ATOM 0 HE1 TYR A 112 2.817 -3.682 -9.387 1.00 0.00 H new ATOM 0 HE2 TYR A 112 6.754 -5.129 -8.619 1.00 0.00 H new ATOM 0 HH TYR A 112 5.045 -6.449 -9.234 1.00 0.00 H new ATOM 1731 N VAL A 113 6.823 0.319 -4.498 1.00 0.00 N ATOM 1732 CA VAL A 113 7.711 1.217 -3.818 1.00 0.00 C ATOM 1733 C VAL A 113 9.124 0.719 -4.022 1.00 0.00 C ATOM 1734 O VAL A 113 9.512 -0.357 -3.575 1.00 0.00 O ATOM 1735 CB VAL A 113 7.369 1.405 -2.309 1.00 0.00 C ATOM 1736 CG1 VAL A 113 7.337 0.092 -1.540 1.00 0.00 C ATOM 1737 CG2 VAL A 113 8.345 2.375 -1.662 1.00 0.00 C ATOM 0 H VAL A 113 6.758 -0.612 -4.087 1.00 0.00 H new ATOM 0 HA VAL A 113 7.596 2.213 -4.246 1.00 0.00 H new ATOM 0 HB VAL A 113 6.362 1.819 -2.264 1.00 0.00 H new ATOM 0 HG11 VAL A 113 7.094 0.288 -0.496 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.581 -0.564 -1.972 1.00 0.00 H new ATOM 0 HG13 VAL A 113 8.313 -0.389 -1.601 1.00 0.00 H new ATOM 0 HG21 VAL A 113 8.093 2.496 -0.608 1.00 0.00 H new ATOM 0 HG22 VAL A 113 9.359 1.984 -1.750 1.00 0.00 H new ATOM 0 HG23 VAL A 113 8.284 3.341 -2.163 1.00 0.00 H new ATOM 1747 N ASN A 114 9.851 1.491 -4.781 1.00 0.00 N ATOM 1748 CA ASN A 114 11.224 1.192 -5.107 1.00 0.00 C ATOM 1749 C ASN A 114 12.142 1.874 -4.107 1.00 0.00 C ATOM 1750 O ASN A 114 12.163 3.096 -4.021 1.00 0.00 O ATOM 1751 CB ASN A 114 11.509 1.676 -6.525 1.00 0.00 C ATOM 1752 CG ASN A 114 12.894 1.319 -6.987 1.00 0.00 C ATOM 1753 OD1 ASN A 114 13.835 2.079 -6.802 1.00 0.00 O ATOM 1754 ND2 ASN A 114 13.023 0.159 -7.597 1.00 0.00 N ATOM 0 H ASN A 114 9.506 2.356 -5.197 1.00 0.00 H new ATOM 0 HA ASN A 114 11.401 0.118 -5.057 1.00 0.00 H new ATOM 0 HB2 ASN A 114 10.778 1.242 -7.208 1.00 0.00 H new ATOM 0 HB3 ASN A 114 11.382 2.758 -6.569 1.00 0.00 H new ATOM 0 HD21 ASN A 114 13.937 -0.139 -7.938 1.00 0.00 H new ATOM 0 HD22 ASN A 114 12.209 -0.441 -7.728 1.00 0.00 H new ATOM 1761 N ASN A 115 12.902 1.096 -3.360 1.00 0.00 N ATOM 1762 CA ASN A 115 13.661 1.637 -2.260 1.00 0.00 C ATOM 1763 C ASN A 115 15.131 1.618 -2.593 1.00 0.00 C ATOM 1764 O ASN A 115 15.770 0.568 -2.648 1.00 0.00 O ATOM 1765 CB ASN A 115 13.398 0.874 -0.966 1.00 0.00 C ATOM 1766 CG ASN A 115 11.955 0.962 -0.509 1.00 0.00 C ATOM 1767 OD1 ASN A 115 11.571 1.899 0.193 1.00 0.00 O ATOM 1768 ND2 ASN A 115 11.148 -0.016 -0.885 1.00 0.00 N ATOM 0 H ASN A 115 13.007 0.091 -3.498 1.00 0.00 H new ATOM 0 HA ASN A 115 13.341 2.667 -2.103 1.00 0.00 H new ATOM 0 HB2 ASN A 115 13.665 -0.173 -1.107 1.00 0.00 H new ATOM 0 HB3 ASN A 115 14.046 1.265 -0.182 1.00 0.00 H new ATOM 0 HD21 ASN A 115 10.171 -0.011 -0.593 1.00 0.00 H new ATOM 0 HD22 ASN A 115 11.503 -0.775 -1.467 1.00 0.00 H new ATOM 1775 N GLU A 116 15.645 2.796 -2.819 1.00 0.00 N ATOM 1776 CA GLU A 116 17.015 2.995 -3.211 1.00 0.00 C ATOM 1777 C GLU A 116 17.566 4.176 -2.436 1.00 0.00 C ATOM 1778 O GLU A 116 16.865 5.158 -2.230 1.00 0.00 O ATOM 1779 CB GLU A 116 17.091 3.242 -4.715 1.00 0.00 C ATOM 1780 CG GLU A 116 16.780 2.015 -5.554 1.00 0.00 C ATOM 1781 CD GLU A 116 17.044 2.231 -7.033 1.00 0.00 C ATOM 1782 OE1 GLU A 116 16.674 3.302 -7.563 1.00 0.00 O ATOM 1783 OE2 GLU A 116 17.631 1.335 -7.678 1.00 0.00 O ATOM 0 H GLU A 116 15.113 3.662 -2.734 1.00 0.00 H new ATOM 0 HA GLU A 116 17.610 2.109 -2.988 1.00 0.00 H new ATOM 0 HB2 GLU A 116 16.394 4.037 -4.979 1.00 0.00 H new ATOM 0 HB3 GLU A 116 18.090 3.598 -4.965 1.00 0.00 H new ATOM 0 HG2 GLU A 116 17.381 1.177 -5.201 1.00 0.00 H new ATOM 0 HG3 GLU A 116 15.735 1.739 -5.413 1.00 0.00 H new ATOM 1790 N TYR A 117 18.802 4.053 -1.983 1.00 0.00 N ATOM 1791 CA TYR A 117 19.442 5.050 -1.129 1.00 0.00 C ATOM 1792 C TYR A 117 19.280 6.487 -1.601 1.00 0.00 C ATOM 1793 O TYR A 117 19.147 6.773 -2.793 1.00 0.00 O ATOM 1794 CB TYR A 117 20.908 4.708 -0.993 1.00 0.00 C ATOM 1795 CG TYR A 117 21.104 3.497 -0.133 1.00 0.00 C ATOM 1796 CD1 TYR A 117 20.867 3.579 1.223 1.00 0.00 C ATOM 1797 CD2 TYR A 117 21.488 2.275 -0.665 1.00 0.00 C ATOM 1798 CE1 TYR A 117 21.009 2.492 2.036 1.00 0.00 C ATOM 1799 CE2 TYR A 117 21.631 1.167 0.145 1.00 0.00 C ATOM 1800 CZ TYR A 117 21.391 1.281 1.499 1.00 0.00 C ATOM 1801 OH TYR A 117 21.525 0.183 2.314 1.00 0.00 O ATOM 0 H TYR A 117 19.398 3.253 -2.197 1.00 0.00 H new ATOM 0 HA TYR A 117 18.933 5.007 -0.166 1.00 0.00 H new ATOM 0 HB2 TYR A 117 21.336 4.530 -1.980 1.00 0.00 H new ATOM 0 HB3 TYR A 117 21.443 5.554 -0.562 1.00 0.00 H new ATOM 0 HD1 TYR A 117 20.563 4.523 1.651 1.00 0.00 H new ATOM 0 HD2 TYR A 117 21.677 2.190 -1.725 1.00 0.00 H new ATOM 0 HE1 TYR A 117 20.823 2.580 3.096 1.00 0.00 H new ATOM 0 HE2 TYR A 117 21.928 0.218 -0.277 1.00 0.00 H new ATOM 0 HH TYR A 117 22.461 0.091 2.588 1.00 0.00 H new ATOM 1811 N THR A 118 19.321 7.384 -0.626 1.00 0.00 N ATOM 1812 CA THR A 118 19.085 8.792 -0.854 1.00 0.00 C ATOM 1813 C THR A 118 20.399 9.465 -1.137 1.00 0.00 C ATOM 1814 O THR A 118 20.513 10.336 -1.998 1.00 0.00 O ATOM 1815 CB THR A 118 18.453 9.463 0.385 1.00 0.00 C ATOM 1816 OG1 THR A 118 19.226 9.157 1.555 1.00 0.00 O ATOM 1817 CG2 THR A 118 17.022 9.012 0.602 1.00 0.00 C ATOM 0 H THR A 118 19.520 7.149 0.346 1.00 0.00 H new ATOM 0 HA THR A 118 18.400 8.892 -1.696 1.00 0.00 H new ATOM 0 HB THR A 118 18.449 10.538 0.208 1.00 0.00 H new ATOM 0 HG1 THR A 118 18.820 9.587 2.337 1.00 0.00 H new ATOM 0 HG21 THR A 118 16.614 9.507 1.483 1.00 0.00 H new ATOM 0 HG22 THR A 118 16.422 9.272 -0.270 1.00 0.00 H new ATOM 0 HG23 THR A 118 16.999 7.932 0.749 1.00 0.00 H new ATOM 1825 N GLU A 119 21.400 9.010 -0.413 1.00 0.00 N ATOM 1826 CA GLU A 119 22.697 9.606 -0.453 1.00 0.00 C ATOM 1827 C GLU A 119 23.413 9.147 -1.703 1.00 0.00 C ATOM 1828 O GLU A 119 23.500 7.944 -1.951 1.00 0.00 O ATOM 1829 CB GLU A 119 23.451 9.223 0.806 1.00 0.00 C ATOM 1830 CG GLU A 119 22.663 9.554 2.045 1.00 0.00 C ATOM 1831 CD GLU A 119 22.725 11.016 2.426 1.00 0.00 C ATOM 1832 OE1 GLU A 119 22.192 11.859 1.678 1.00 0.00 O ATOM 1833 OE2 GLU A 119 23.277 11.324 3.501 1.00 0.00 O ATOM 0 H GLU A 119 21.325 8.213 0.219 1.00 0.00 H new ATOM 0 HA GLU A 119 22.627 10.693 -0.488 1.00 0.00 H new ATOM 0 HB2 GLU A 119 23.671 8.156 0.788 1.00 0.00 H new ATOM 0 HB3 GLU A 119 24.407 9.746 0.832 1.00 0.00 H new ATOM 0 HG2 GLU A 119 21.622 9.271 1.890 1.00 0.00 H new ATOM 0 HG3 GLU A 119 23.037 8.954 2.875 1.00 0.00 H new ATOM 1840 N THR A 120 23.879 10.098 -2.496 1.00 0.00 N ATOM 1841 CA THR A 120 24.375 9.828 -3.837 1.00 0.00 C ATOM 1842 C THR A 120 25.340 8.648 -3.854 1.00 0.00 C ATOM 1843 O THR A 120 25.221 7.762 -4.697 1.00 0.00 O ATOM 1844 CB THR A 120 25.085 11.072 -4.407 1.00 0.00 C ATOM 1845 OG1 THR A 120 24.320 12.247 -4.104 1.00 0.00 O ATOM 1846 CG2 THR A 120 25.270 10.953 -5.912 1.00 0.00 C ATOM 0 H THR A 120 23.924 11.081 -2.228 1.00 0.00 H new ATOM 0 HA THR A 120 23.513 9.578 -4.456 1.00 0.00 H new ATOM 0 HB THR A 120 26.070 11.147 -3.946 1.00 0.00 H new ATOM 0 HG1 THR A 120 24.775 13.036 -4.466 1.00 0.00 H new ATOM 0 HG21 THR A 120 25.773 11.844 -6.288 1.00 0.00 H new ATOM 0 HG22 THR A 120 25.873 10.073 -6.136 1.00 0.00 H new ATOM 0 HG23 THR A 120 24.296 10.857 -6.392 1.00 0.00 H new ATOM 1854 N GLU A 121 26.239 8.604 -2.872 1.00 0.00 N ATOM 1855 CA GLU A 121 27.280 7.578 -2.828 1.00 0.00 C ATOM 1856 C GLU A 121 26.658 6.205 -2.635 1.00 0.00 C ATOM 1857 O GLU A 121 27.109 5.209 -3.195 1.00 0.00 O ATOM 1858 CB GLU A 121 28.262 7.850 -1.689 1.00 0.00 C ATOM 1859 CG GLU A 121 29.425 6.871 -1.650 1.00 0.00 C ATOM 1860 CD GLU A 121 30.253 6.986 -0.389 1.00 0.00 C ATOM 1861 OE1 GLU A 121 30.933 8.017 -0.213 1.00 0.00 O ATOM 1862 OE2 GLU A 121 30.234 6.040 0.428 1.00 0.00 O ATOM 0 H GLU A 121 26.268 9.266 -2.097 1.00 0.00 H new ATOM 0 HA GLU A 121 27.818 7.605 -3.775 1.00 0.00 H new ATOM 0 HB2 GLU A 121 28.652 8.863 -1.789 1.00 0.00 H new ATOM 0 HB3 GLU A 121 27.728 7.807 -0.740 1.00 0.00 H new ATOM 0 HG2 GLU A 121 29.040 5.855 -1.734 1.00 0.00 H new ATOM 0 HG3 GLU A 121 30.065 7.042 -2.515 1.00 0.00 H new ATOM 1869 N LEU A 122 25.597 6.178 -1.857 1.00 0.00 N ATOM 1870 CA LEU A 122 24.922 4.946 -1.517 1.00 0.00 C ATOM 1871 C LEU A 122 24.113 4.438 -2.703 1.00 0.00 C ATOM 1872 O LEU A 122 23.847 3.245 -2.817 1.00 0.00 O ATOM 1873 CB LEU A 122 24.009 5.192 -0.328 1.00 0.00 C ATOM 1874 CG LEU A 122 24.679 5.798 0.906 1.00 0.00 C ATOM 1875 CD1 LEU A 122 23.685 5.911 2.044 1.00 0.00 C ATOM 1876 CD2 LEU A 122 25.879 4.971 1.330 1.00 0.00 C ATOM 0 H LEU A 122 25.179 7.011 -1.443 1.00 0.00 H new ATOM 0 HA LEU A 122 25.662 4.188 -1.260 1.00 0.00 H new ATOM 0 HB2 LEU A 122 23.202 5.854 -0.643 1.00 0.00 H new ATOM 0 HB3 LEU A 122 23.551 4.245 -0.042 1.00 0.00 H new ATOM 0 HG LEU A 122 25.029 6.798 0.648 1.00 0.00 H new ATOM 0 HD11 LEU A 122 24.177 6.344 2.915 1.00 0.00 H new ATOM 0 HD12 LEU A 122 22.856 6.550 1.741 1.00 0.00 H new ATOM 0 HD13 LEU A 122 23.306 4.920 2.296 1.00 0.00 H new ATOM 0 HD21 LEU A 122 26.339 5.422 2.209 1.00 0.00 H new ATOM 0 HD22 LEU A 122 25.556 3.957 1.568 1.00 0.00 H new ATOM 0 HD23 LEU A 122 26.605 4.939 0.517 1.00 0.00 H new ATOM 1888 N ARG A 123 23.703 5.354 -3.573 1.00 0.00 N ATOM 1889 CA ARG A 123 23.027 4.981 -4.803 1.00 0.00 C ATOM 1890 C ARG A 123 24.053 4.415 -5.770 1.00 0.00 C ATOM 1891 O ARG A 123 23.787 3.473 -6.520 1.00 0.00 O ATOM 1892 CB ARG A 123 22.362 6.195 -5.448 1.00 0.00 C ATOM 1893 CG ARG A 123 21.735 7.177 -4.474 1.00 0.00 C ATOM 1894 CD ARG A 123 20.990 8.252 -5.236 1.00 0.00 C ATOM 1895 NE ARG A 123 21.172 9.592 -4.692 1.00 0.00 N ATOM 1896 CZ ARG A 123 21.338 10.666 -5.461 1.00 0.00 C ATOM 1897 NH1 ARG A 123 21.386 10.529 -6.784 1.00 0.00 N ATOM 1898 NH2 ARG A 123 21.464 11.869 -4.916 1.00 0.00 N ATOM 0 H ARG A 123 23.828 6.358 -3.447 1.00 0.00 H new ATOM 0 HA ARG A 123 22.260 4.242 -4.572 1.00 0.00 H new ATOM 0 HB2 ARG A 123 23.106 6.723 -6.045 1.00 0.00 H new ATOM 0 HB3 ARG A 123 21.591 5.846 -6.135 1.00 0.00 H new ATOM 0 HG2 ARG A 123 21.052 6.653 -3.805 1.00 0.00 H new ATOM 0 HG3 ARG A 123 22.507 7.629 -3.852 1.00 0.00 H new ATOM 0 HD2 ARG A 123 21.321 8.244 -6.275 1.00 0.00 H new ATOM 0 HD3 ARG A 123 19.927 8.012 -5.238 1.00 0.00 H new ATOM 0 HE ARG A 123 21.172 9.712 -3.679 1.00 0.00 H new ATOM 0 HH11 ARG A 123 21.296 9.604 -7.205 1.00 0.00 H new ATOM 0 HH12 ARG A 123 21.513 11.349 -7.377 1.00 0.00 H new ATOM 0 HH21 ARG A 123 21.434 11.975 -3.902 1.00 0.00 H new ATOM 0 HH22 ARG A 123 21.591 12.688 -5.511 1.00 0.00 H new ATOM 1912 N GLU A 124 25.233 5.020 -5.737 1.00 0.00 N ATOM 1913 CA GLU A 124 26.343 4.615 -6.578 1.00 0.00 C ATOM 1914 C GLU A 124 26.785 3.203 -6.240 1.00 0.00 C ATOM 1915 O GLU A 124 27.015 2.382 -7.129 1.00 0.00 O ATOM 1916 CB GLU A 124 27.509 5.589 -6.398 1.00 0.00 C ATOM 1917 CG GLU A 124 27.165 7.021 -6.765 1.00 0.00 C ATOM 1918 CD GLU A 124 27.105 7.250 -8.258 1.00 0.00 C ATOM 1919 OE1 GLU A 124 26.555 6.392 -8.979 1.00 0.00 O ATOM 1920 OE2 GLU A 124 27.620 8.287 -8.722 1.00 0.00 O ATOM 0 H GLU A 124 25.444 5.807 -5.123 1.00 0.00 H new ATOM 0 HA GLU A 124 26.017 4.631 -7.618 1.00 0.00 H new ATOM 0 HB2 GLU A 124 27.841 5.558 -5.360 1.00 0.00 H new ATOM 0 HB3 GLU A 124 28.347 5.257 -7.011 1.00 0.00 H new ATOM 0 HG2 GLU A 124 26.203 7.282 -6.324 1.00 0.00 H new ATOM 0 HG3 GLU A 124 27.907 7.690 -6.330 1.00 0.00 H new ATOM 1927 N ASN A 125 26.867 2.918 -4.953 1.00 0.00 N ATOM 1928 CA ASN A 125 27.325 1.620 -4.490 1.00 0.00 C ATOM 1929 C ASN A 125 26.567 1.215 -3.237 1.00 0.00 C ATOM 1930 O ASN A 125 27.046 1.395 -2.120 1.00 0.00 O ATOM 1931 CB ASN A 125 28.844 1.625 -4.242 1.00 0.00 C ATOM 1932 CG ASN A 125 29.337 2.863 -3.507 1.00 0.00 C ATOM 1933 OD1 ASN A 125 29.361 2.908 -2.277 1.00 0.00 O ATOM 1934 ND2 ASN A 125 29.762 3.868 -4.259 1.00 0.00 N ATOM 0 H ASN A 125 26.622 3.570 -4.208 1.00 0.00 H new ATOM 0 HA ASN A 125 27.123 0.884 -5.268 1.00 0.00 H new ATOM 0 HB2 ASN A 125 29.113 0.740 -3.666 1.00 0.00 H new ATOM 0 HB3 ASN A 125 29.360 1.551 -5.199 1.00 0.00 H new ATOM 0 HD21 ASN A 125 30.124 4.715 -3.821 1.00 0.00 H new ATOM 0 HD22 ASN A 125 29.727 3.795 -5.276 1.00 0.00 H new ATOM 1941 N PRO A 126 25.354 0.666 -3.426 1.00 0.00 N ATOM 1942 CA PRO A 126 24.479 0.248 -2.333 1.00 0.00 C ATOM 1943 C PRO A 126 25.198 -0.630 -1.321 1.00 0.00 C ATOM 1944 O PRO A 126 25.690 -1.710 -1.658 1.00 0.00 O ATOM 1945 CB PRO A 126 23.360 -0.547 -3.029 1.00 0.00 C ATOM 1946 CG PRO A 126 23.830 -0.747 -4.433 1.00 0.00 C ATOM 1947 CD PRO A 126 24.732 0.411 -4.729 1.00 0.00 C ATOM 0 HA PRO A 126 24.114 1.104 -1.766 1.00 0.00 H new ATOM 0 HB2 PRO A 126 23.189 -1.502 -2.532 1.00 0.00 H new ATOM 0 HB3 PRO A 126 22.417 -0.001 -3.004 1.00 0.00 H new ATOM 0 HG2 PRO A 126 24.361 -1.693 -4.537 1.00 0.00 H new ATOM 0 HG3 PRO A 126 22.990 -0.776 -5.127 1.00 0.00 H new ATOM 0 HD2 PRO A 126 25.472 0.166 -5.491 1.00 0.00 H new ATOM 0 HD3 PRO A 126 24.177 1.276 -5.091 1.00 0.00 H new ATOM 1955 N PRO A 127 25.305 -0.148 -0.079 1.00 0.00 N ATOM 1956 CA PRO A 127 25.867 -0.924 1.023 1.00 0.00 C ATOM 1957 C PRO A 127 25.150 -2.258 1.175 1.00 0.00 C ATOM 1958 O PRO A 127 23.924 -2.340 1.069 1.00 0.00 O ATOM 1959 CB PRO A 127 25.638 -0.023 2.239 1.00 0.00 C ATOM 1960 CG PRO A 127 25.591 1.350 1.668 1.00 0.00 C ATOM 1961 CD PRO A 127 24.906 1.202 0.345 1.00 0.00 C ATOM 0 HA PRO A 127 26.917 -1.178 0.877 1.00 0.00 H new ATOM 0 HB2 PRO A 127 24.709 -0.274 2.752 1.00 0.00 H new ATOM 0 HB3 PRO A 127 26.442 -0.125 2.968 1.00 0.00 H new ATOM 0 HG2 PRO A 127 25.043 2.029 2.321 1.00 0.00 H new ATOM 0 HG3 PRO A 127 26.593 1.761 1.549 1.00 0.00 H new ATOM 0 HD2 PRO A 127 23.824 1.294 0.437 1.00 0.00 H new ATOM 0 HD3 PRO A 127 25.231 1.962 -0.366 1.00 0.00 H new ATOM 1969 N VAL A 128 25.959 -3.293 1.406 1.00 0.00 N ATOM 1970 CA VAL A 128 25.532 -4.688 1.378 1.00 0.00 C ATOM 1971 C VAL A 128 24.293 -4.918 2.215 1.00 0.00 C ATOM 1972 O VAL A 128 23.415 -5.677 1.822 1.00 0.00 O ATOM 1973 CB VAL A 128 26.650 -5.621 1.873 1.00 0.00 C ATOM 1974 CG1 VAL A 128 26.257 -7.083 1.715 1.00 0.00 C ATOM 1975 CG2 VAL A 128 27.952 -5.330 1.140 1.00 0.00 C ATOM 0 H VAL A 128 26.949 -3.180 1.622 1.00 0.00 H new ATOM 0 HA VAL A 128 25.299 -4.917 0.338 1.00 0.00 H new ATOM 0 HB VAL A 128 26.802 -5.430 2.935 1.00 0.00 H new ATOM 0 HG11 VAL A 128 27.067 -7.718 2.073 1.00 0.00 H new ATOM 0 HG12 VAL A 128 25.356 -7.282 2.295 1.00 0.00 H new ATOM 0 HG13 VAL A 128 26.066 -7.297 0.663 1.00 0.00 H new ATOM 0 HG21 VAL A 128 28.732 -6.000 1.503 1.00 0.00 H new ATOM 0 HG22 VAL A 128 27.810 -5.485 0.070 1.00 0.00 H new ATOM 0 HG23 VAL A 128 28.248 -4.297 1.321 1.00 0.00 H new ATOM 1985 N LYS A 129 24.233 -4.281 3.373 1.00 0.00 N ATOM 1986 CA LYS A 129 23.046 -4.347 4.198 1.00 0.00 C ATOM 1987 C LYS A 129 22.236 -3.068 4.094 1.00 0.00 C ATOM 1988 O LYS A 129 22.777 -1.959 4.126 1.00 0.00 O ATOM 1989 CB LYS A 129 23.382 -4.652 5.651 1.00 0.00 C ATOM 1990 CG LYS A 129 23.667 -6.117 5.898 1.00 0.00 C ATOM 1991 CD LYS A 129 22.734 -7.017 5.100 1.00 0.00 C ATOM 1992 CE LYS A 129 23.509 -7.864 4.105 1.00 0.00 C ATOM 1993 NZ LYS A 129 22.616 -8.547 3.135 1.00 0.00 N ATOM 0 H LYS A 129 24.990 -3.716 3.758 1.00 0.00 H new ATOM 0 HA LYS A 129 22.439 -5.170 3.820 1.00 0.00 H new ATOM 0 HB2 LYS A 129 24.250 -4.064 5.948 1.00 0.00 H new ATOM 0 HB3 LYS A 129 22.552 -4.338 6.284 1.00 0.00 H new ATOM 0 HG2 LYS A 129 24.701 -6.336 5.630 1.00 0.00 H new ATOM 0 HG3 LYS A 129 23.560 -6.334 6.961 1.00 0.00 H new ATOM 0 HD2 LYS A 129 22.180 -7.665 5.779 1.00 0.00 H new ATOM 0 HD3 LYS A 129 22.001 -6.408 4.571 1.00 0.00 H new ATOM 0 HE2 LYS A 129 24.214 -7.233 3.565 1.00 0.00 H new ATOM 0 HE3 LYS A 129 24.095 -8.609 4.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 23.106 -9.372 2.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 21.751 -8.860 3.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 22.365 -7.888 2.371 1.00 0.00 H new ATOM 2007 N PRO A 130 20.918 -3.238 3.976 1.00 0.00 N ATOM 2008 CA PRO A 130 19.974 -2.143 3.767 1.00 0.00 C ATOM 2009 C PRO A 130 19.919 -1.174 4.937 1.00 0.00 C ATOM 2010 O PRO A 130 19.798 -1.584 6.093 1.00 0.00 O ATOM 2011 CB PRO A 130 18.613 -2.831 3.619 1.00 0.00 C ATOM 2012 CG PRO A 130 18.873 -4.291 3.527 1.00 0.00 C ATOM 2013 CD PRO A 130 20.257 -4.545 4.048 1.00 0.00 C ATOM 0 HA PRO A 130 20.269 -1.548 2.902 1.00 0.00 H new ATOM 0 HB2 PRO A 130 17.972 -2.606 4.472 1.00 0.00 H new ATOM 0 HB3 PRO A 130 18.095 -2.474 2.729 1.00 0.00 H new ATOM 0 HG2 PRO A 130 18.138 -4.847 4.109 1.00 0.00 H new ATOM 0 HG3 PRO A 130 18.785 -4.630 2.495 1.00 0.00 H new ATOM 0 HD2 PRO A 130 20.234 -4.923 5.070 1.00 0.00 H new ATOM 0 HD3 PRO A 130 20.779 -5.288 3.445 1.00 0.00 H new ATOM 2021 N ASP A 131 20.008 0.108 4.633 1.00 0.00 N ATOM 2022 CA ASP A 131 19.792 1.137 5.638 1.00 0.00 C ATOM 2023 C ASP A 131 18.544 1.923 5.285 1.00 0.00 C ATOM 2024 O ASP A 131 18.491 2.619 4.274 1.00 0.00 O ATOM 2025 CB ASP A 131 20.988 2.077 5.783 1.00 0.00 C ATOM 2026 CG ASP A 131 20.769 3.079 6.897 1.00 0.00 C ATOM 2027 OD1 ASP A 131 21.035 2.741 8.070 1.00 0.00 O ATOM 2028 OD2 ASP A 131 20.302 4.200 6.615 1.00 0.00 O ATOM 0 H ASP A 131 20.227 0.462 3.702 1.00 0.00 H new ATOM 0 HA ASP A 131 19.666 0.642 6.601 1.00 0.00 H new ATOM 0 HB2 ASP A 131 21.888 1.496 5.986 1.00 0.00 H new ATOM 0 HB3 ASP A 131 21.154 2.605 4.844 1.00 0.00 H new ATOM 2033 N PHE A 132 17.549 1.796 6.137 1.00 0.00 N ATOM 2034 CA PHE A 132 16.204 2.278 5.864 1.00 0.00 C ATOM 2035 C PHE A 132 16.110 3.788 6.092 1.00 0.00 C ATOM 2036 O PHE A 132 15.188 4.456 5.638 1.00 0.00 O ATOM 2037 CB PHE A 132 15.230 1.502 6.761 1.00 0.00 C ATOM 2038 CG PHE A 132 15.375 0.005 6.617 1.00 0.00 C ATOM 2039 CD1 PHE A 132 16.459 -0.659 7.178 1.00 0.00 C ATOM 2040 CD2 PHE A 132 14.454 -0.736 5.893 1.00 0.00 C ATOM 2041 CE1 PHE A 132 16.617 -2.022 7.025 1.00 0.00 C ATOM 2042 CE2 PHE A 132 14.613 -2.098 5.732 1.00 0.00 C ATOM 2043 CZ PHE A 132 15.695 -2.742 6.299 1.00 0.00 C ATOM 0 H PHE A 132 17.648 1.351 7.049 1.00 0.00 H new ATOM 0 HA PHE A 132 15.945 2.108 4.819 1.00 0.00 H new ATOM 0 HB2 PHE A 132 15.399 1.781 7.801 1.00 0.00 H new ATOM 0 HB3 PHE A 132 14.208 1.790 6.515 1.00 0.00 H new ATOM 0 HD1 PHE A 132 17.190 -0.100 7.743 1.00 0.00 H new ATOM 0 HD2 PHE A 132 13.602 -0.242 5.450 1.00 0.00 H new ATOM 0 HE1 PHE A 132 17.462 -2.522 7.474 1.00 0.00 H new ATOM 0 HE2 PHE A 132 13.889 -2.661 5.161 1.00 0.00 H new ATOM 0 HZ PHE A 132 15.818 -3.808 6.173 1.00 0.00 H new ATOM 2053 N SER A 133 17.101 4.310 6.771 1.00 0.00 N ATOM 2054 CA SER A 133 17.175 5.730 7.089 1.00 0.00 C ATOM 2055 C SER A 133 17.790 6.507 5.928 1.00 0.00 C ATOM 2056 O SER A 133 17.502 7.689 5.732 1.00 0.00 O ATOM 2057 CB SER A 133 17.998 5.942 8.362 1.00 0.00 C ATOM 2058 OG SER A 133 17.906 7.280 8.827 1.00 0.00 O ATOM 0 H SER A 133 17.888 3.766 7.125 1.00 0.00 H new ATOM 0 HA SER A 133 16.164 6.102 7.256 1.00 0.00 H new ATOM 0 HB2 SER A 133 17.649 5.261 9.139 1.00 0.00 H new ATOM 0 HB3 SER A 133 19.042 5.695 8.167 1.00 0.00 H new ATOM 0 HG SER A 133 17.077 7.393 9.337 1.00 0.00 H new ATOM 2064 N LYS A 134 18.639 5.836 5.160 1.00 0.00 N ATOM 2065 CA LYS A 134 19.236 6.426 3.979 1.00 0.00 C ATOM 2066 C LYS A 134 18.522 5.919 2.771 1.00 0.00 C ATOM 2067 O LYS A 134 18.978 6.066 1.650 1.00 0.00 O ATOM 2068 CB LYS A 134 20.696 6.046 3.854 1.00 0.00 C ATOM 2069 CG LYS A 134 21.589 6.724 4.857 1.00 0.00 C ATOM 2070 CD LYS A 134 21.579 8.236 4.702 1.00 0.00 C ATOM 2071 CE LYS A 134 22.326 8.920 5.834 1.00 0.00 C ATOM 2072 NZ LYS A 134 22.182 10.399 5.775 1.00 0.00 N ATOM 0 H LYS A 134 18.929 4.875 5.340 1.00 0.00 H new ATOM 0 HA LYS A 134 19.156 7.510 4.063 1.00 0.00 H new ATOM 0 HB2 LYS A 134 20.792 4.966 3.968 1.00 0.00 H new ATOM 0 HB3 LYS A 134 21.041 6.292 2.850 1.00 0.00 H new ATOM 0 HG2 LYS A 134 21.267 6.461 5.865 1.00 0.00 H new ATOM 0 HG3 LYS A 134 22.608 6.355 4.742 1.00 0.00 H new ATOM 0 HD2 LYS A 134 22.034 8.507 3.749 1.00 0.00 H new ATOM 0 HD3 LYS A 134 20.549 8.593 4.677 1.00 0.00 H new ATOM 0 HE2 LYS A 134 21.950 8.556 6.790 1.00 0.00 H new ATOM 0 HE3 LYS A 134 23.382 8.655 5.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 22.511 10.816 6.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 22.752 10.772 4.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 21.183 10.645 5.625 1.00 0.00 H new ATOM 2086 N LEU A 135 17.427 5.274 3.025 1.00 0.00 N ATOM 2087 CA LEU A 135 16.663 4.655 1.992 1.00 0.00 C ATOM 2088 C LEU A 135 15.656 5.646 1.444 1.00 0.00 C ATOM 2089 O LEU A 135 15.081 6.423 2.197 1.00 0.00 O ATOM 2090 CB LEU A 135 15.994 3.433 2.596 1.00 0.00 C ATOM 2091 CG LEU A 135 15.335 2.490 1.618 1.00 0.00 C ATOM 2092 CD1 LEU A 135 16.370 1.960 0.635 1.00 0.00 C ATOM 2093 CD2 LEU A 135 14.655 1.349 2.355 1.00 0.00 C ATOM 0 H LEU A 135 17.037 5.162 3.961 1.00 0.00 H new ATOM 0 HA LEU A 135 17.289 4.344 1.156 1.00 0.00 H new ATOM 0 HB2 LEU A 135 16.741 2.876 3.161 1.00 0.00 H new ATOM 0 HB3 LEU A 135 15.242 3.770 3.309 1.00 0.00 H new ATOM 0 HG LEU A 135 14.571 3.032 1.061 1.00 0.00 H new ATOM 0 HD11 LEU A 135 15.889 1.280 -0.068 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.813 2.793 0.089 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.150 1.427 1.179 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.185 0.679 1.635 1.00 0.00 H new ATOM 0 HD22 LEU A 135 15.396 0.797 2.934 1.00 0.00 H new ATOM 0 HD23 LEU A 135 13.895 1.751 3.026 1.00 0.00 H new ATOM 2105 N GLN A 136 15.485 5.666 0.136 1.00 0.00 N ATOM 2106 CA GLN A 136 14.493 6.526 -0.473 1.00 0.00 C ATOM 2107 C GLN A 136 13.410 5.681 -1.094 1.00 0.00 C ATOM 2108 O GLN A 136 13.681 4.830 -1.940 1.00 0.00 O ATOM 2109 CB GLN A 136 15.105 7.424 -1.539 1.00 0.00 C ATOM 2110 CG GLN A 136 14.371 8.738 -1.689 1.00 0.00 C ATOM 2111 CD GLN A 136 14.755 9.484 -2.944 1.00 0.00 C ATOM 2112 OE1 GLN A 136 15.685 10.290 -2.951 1.00 0.00 O ATOM 2113 NE2 GLN A 136 14.038 9.209 -4.018 1.00 0.00 N ATOM 0 H GLN A 136 16.019 5.098 -0.522 1.00 0.00 H new ATOM 0 HA GLN A 136 14.077 7.163 0.307 1.00 0.00 H new ATOM 0 HB2 GLN A 136 16.147 7.622 -1.287 1.00 0.00 H new ATOM 0 HB3 GLN A 136 15.102 6.900 -2.495 1.00 0.00 H new ATOM 0 HG2 GLN A 136 13.297 8.550 -1.698 1.00 0.00 H new ATOM 0 HG3 GLN A 136 14.578 9.365 -0.822 1.00 0.00 H new ATOM 0 HE21 GLN A 136 13.276 8.533 -3.963 1.00 0.00 H new ATOM 0 HE22 GLN A 136 14.246 9.673 -4.902 1.00 0.00 H new ATOM 2122 N ARG A 137 12.189 5.916 -0.670 1.00 0.00 N ATOM 2123 CA ARG A 137 11.067 5.154 -1.160 1.00 0.00 C ATOM 2124 C ARG A 137 10.428 5.861 -2.346 1.00 0.00 C ATOM 2125 O ARG A 137 9.783 6.902 -2.196 1.00 0.00 O ATOM 2126 CB ARG A 137 10.052 4.955 -0.044 1.00 0.00 C ATOM 2127 CG ARG A 137 9.634 6.251 0.612 1.00 0.00 C ATOM 2128 CD ARG A 137 8.424 6.058 1.482 1.00 0.00 C ATOM 2129 NE ARG A 137 7.454 7.118 1.266 1.00 0.00 N ATOM 2130 CZ ARG A 137 6.435 7.333 2.069 1.00 0.00 C ATOM 2131 NH1 ARG A 137 6.214 6.499 3.071 1.00 0.00 N ATOM 2132 NH2 ARG A 137 5.631 8.365 1.862 1.00 0.00 N ATOM 0 H ARG A 137 11.949 6.632 0.016 1.00 0.00 H new ATOM 0 HA ARG A 137 11.417 4.177 -1.493 1.00 0.00 H new ATOM 0 HB2 ARG A 137 9.170 4.457 -0.447 1.00 0.00 H new ATOM 0 HB3 ARG A 137 10.475 4.292 0.711 1.00 0.00 H new ATOM 0 HG2 ARG A 137 10.457 6.639 1.212 1.00 0.00 H new ATOM 0 HG3 ARG A 137 9.418 6.996 -0.154 1.00 0.00 H new ATOM 0 HD2 ARG A 137 7.967 5.092 1.267 1.00 0.00 H new ATOM 0 HD3 ARG A 137 8.724 6.042 2.530 1.00 0.00 H new ATOM 0 HE ARG A 137 7.569 7.724 0.453 1.00 0.00 H new ATOM 0 HH11 ARG A 137 6.831 5.699 3.214 1.00 0.00 H new ATOM 0 HH12 ARG A 137 5.427 6.655 3.701 1.00 0.00 H new ATOM 0 HH21 ARG A 137 5.802 8.995 1.078 1.00 0.00 H new ATOM 0 HH22 ARG A 137 4.841 8.530 2.486 1.00 0.00 H new ATOM 2146 N ASN A 138 10.652 5.308 -3.520 1.00 0.00 N ATOM 2147 CA ASN A 138 10.065 5.811 -4.750 1.00 0.00 C ATOM 2148 C ASN A 138 8.762 5.099 -5.028 1.00 0.00 C ATOM 2149 O ASN A 138 8.748 3.935 -5.426 1.00 0.00 O ATOM 2150 CB ASN A 138 11.028 5.592 -5.921 1.00 0.00 C ATOM 2151 CG ASN A 138 10.401 5.911 -7.268 1.00 0.00 C ATOM 2152 OD1 ASN A 138 9.637 6.861 -7.409 1.00 0.00 O ATOM 2153 ND2 ASN A 138 10.674 5.087 -8.261 1.00 0.00 N ATOM 0 H ASN A 138 11.250 4.492 -3.651 1.00 0.00 H new ATOM 0 HA ASN A 138 9.876 6.878 -4.637 1.00 0.00 H new ATOM 0 HB2 ASN A 138 11.911 6.215 -5.780 1.00 0.00 H new ATOM 0 HB3 ASN A 138 11.365 4.555 -5.919 1.00 0.00 H new ATOM 0 HD21 ASN A 138 10.246 5.231 -9.176 1.00 0.00 H new ATOM 0 HD22 ASN A 138 11.313 4.306 -8.114 1.00 0.00 H new ATOM 2160 N ILE A 139 7.670 5.793 -4.813 1.00 0.00 N ATOM 2161 CA ILE A 139 6.371 5.235 -5.079 1.00 0.00 C ATOM 2162 C ILE A 139 6.107 5.358 -6.576 1.00 0.00 C ATOM 2163 O ILE A 139 5.903 6.469 -7.077 1.00 0.00 O ATOM 2164 CB ILE A 139 5.238 5.962 -4.314 1.00 0.00 C ATOM 2165 CG1 ILE A 139 5.354 5.887 -2.775 1.00 0.00 C ATOM 2166 CG2 ILE A 139 3.904 5.379 -4.728 1.00 0.00 C ATOM 2167 CD1 ILE A 139 6.649 6.371 -2.171 1.00 0.00 C ATOM 0 H ILE A 139 7.658 6.747 -4.454 1.00 0.00 H new ATOM 0 HA ILE A 139 6.373 4.198 -4.744 1.00 0.00 H new ATOM 0 HB ILE A 139 5.325 7.015 -4.580 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.539 6.467 -2.343 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.203 4.851 -2.472 1.00 0.00 H new ATOM 0 HG21 ILE A 139 3.103 5.888 -4.192 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.765 5.513 -5.801 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.882 4.316 -4.490 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.606 6.267 -1.087 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.476 5.777 -2.560 1.00 0.00 H new ATOM 0 HD13 ILE A 139 6.802 7.419 -2.429 1.00 0.00 H new ATOM 2179 N LEU A 140 6.161 4.239 -7.290 1.00 0.00 N ATOM 2180 CA LEU A 140 5.914 4.235 -8.724 1.00 0.00 C ATOM 2181 C LEU A 140 4.458 4.562 -9.000 1.00 0.00 C ATOM 2182 O LEU A 140 3.626 3.674 -9.173 1.00 0.00 O ATOM 2183 CB LEU A 140 6.263 2.884 -9.359 1.00 0.00 C ATOM 2184 CG LEU A 140 7.705 2.418 -9.184 1.00 0.00 C ATOM 2185 CD1 LEU A 140 7.917 1.057 -9.832 1.00 0.00 C ATOM 2186 CD2 LEU A 140 8.645 3.440 -9.787 1.00 0.00 C ATOM 0 H LEU A 140 6.374 3.322 -6.897 1.00 0.00 H new ATOM 0 HA LEU A 140 6.557 4.994 -9.170 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.603 2.125 -8.938 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.046 2.939 -10.426 1.00 0.00 H new ATOM 0 HG LEU A 140 7.915 2.320 -8.119 1.00 0.00 H new ATOM 0 HD11 LEU A 140 8.952 0.746 -9.694 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.254 0.326 -9.369 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.697 1.123 -10.897 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.675 3.106 -9.661 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.427 3.553 -10.849 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.511 4.398 -9.285 1.00 0.00 H new ATOM 2198 N ALA A 141 4.161 5.844 -9.032 1.00 0.00 N ATOM 2199 CA ALA A 141 2.810 6.316 -9.257 1.00 0.00 C ATOM 2200 C ALA A 141 2.408 6.119 -10.708 1.00 0.00 C ATOM 2201 O ALA A 141 1.236 6.224 -11.062 1.00 0.00 O ATOM 2202 CB ALA A 141 2.705 7.768 -8.849 1.00 0.00 C ATOM 0 H ALA A 141 4.847 6.587 -8.903 1.00 0.00 H new ATOM 0 HA ALA A 141 2.120 5.734 -8.646 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.688 8.121 -9.019 1.00 0.00 H new ATOM 0 HB2 ALA A 141 2.952 7.868 -7.792 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.400 8.364 -9.441 1.00 0.00 H new ATOM 2208 N SER A 142 3.397 5.823 -11.537 1.00 0.00 N ATOM 2209 CA SER A 142 3.162 5.469 -12.921 1.00 0.00 C ATOM 2210 C SER A 142 2.702 4.017 -13.015 1.00 0.00 C ATOM 2211 O SER A 142 2.268 3.553 -14.070 1.00 0.00 O ATOM 2212 CB SER A 142 4.446 5.681 -13.721 1.00 0.00 C ATOM 2213 OG SER A 142 5.560 5.156 -13.017 1.00 0.00 O ATOM 0 H SER A 142 4.381 5.822 -11.267 1.00 0.00 H new ATOM 0 HA SER A 142 2.379 6.104 -13.335 1.00 0.00 H new ATOM 0 HB2 SER A 142 4.361 5.196 -14.693 1.00 0.00 H new ATOM 0 HB3 SER A 142 4.594 6.745 -13.908 1.00 0.00 H new ATOM 0 HG SER A 142 6.375 5.297 -13.542 1.00 0.00 H new ATOM 2219 N ASN A 143 2.791 3.307 -11.891 1.00 0.00 N ATOM 2220 CA ASN A 143 2.379 1.911 -11.824 1.00 0.00 C ATOM 2221 C ASN A 143 1.518 1.658 -10.585 1.00 0.00 C ATOM 2222 O ASN A 143 1.965 1.021 -9.631 1.00 0.00 O ATOM 2223 CB ASN A 143 3.603 0.989 -11.781 1.00 0.00 C ATOM 2224 CG ASN A 143 3.251 -0.459 -12.086 1.00 0.00 C ATOM 2225 OD1 ASN A 143 2.874 -1.225 -11.202 1.00 0.00 O ATOM 2226 ND2 ASN A 143 3.388 -0.853 -13.341 1.00 0.00 N ATOM 0 H ASN A 143 3.147 3.681 -11.011 1.00 0.00 H new ATOM 0 HA ASN A 143 1.794 1.695 -12.718 1.00 0.00 H new ATOM 0 HB2 ASN A 143 4.343 1.339 -12.500 1.00 0.00 H new ATOM 0 HB3 ASN A 143 4.064 1.048 -10.795 1.00 0.00 H new ATOM 0 HD21 ASN A 143 3.179 -1.817 -13.598 1.00 0.00 H new ATOM 0 HD22 ASN A 143 3.703 -0.192 -14.051 1.00 0.00 H new ATOM 2233 N PRO A 144 0.279 2.173 -10.550 1.00 0.00 N ATOM 2234 CA PRO A 144 -0.646 1.848 -9.486 1.00 0.00 C ATOM 2235 C PRO A 144 -1.453 0.613 -9.845 1.00 0.00 C ATOM 2236 O PRO A 144 -2.363 0.666 -10.678 1.00 0.00 O ATOM 2237 CB PRO A 144 -1.534 3.082 -9.416 1.00 0.00 C ATOM 2238 CG PRO A 144 -1.548 3.637 -10.804 1.00 0.00 C ATOM 2239 CD PRO A 144 -0.319 3.106 -11.519 1.00 0.00 C ATOM 0 HA PRO A 144 -0.159 1.621 -8.538 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -2.540 2.824 -9.085 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -1.141 3.809 -8.705 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -2.456 3.337 -11.328 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -1.538 4.727 -10.782 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -0.584 2.601 -12.448 1.00 0.00 H new ATOM 0 HD3 PRO A 144 0.371 3.909 -11.778 1.00 0.00 H new ATOM 2247 N ARG A 145 -1.120 -0.503 -9.229 1.00 0.00 N ATOM 2248 CA ARG A 145 -1.761 -1.745 -9.547 1.00 0.00 C ATOM 2249 C ARG A 145 -3.067 -1.859 -8.772 1.00 0.00 C ATOM 2250 O ARG A 145 -3.125 -2.503 -7.731 1.00 0.00 O ATOM 2251 CB ARG A 145 -0.820 -2.899 -9.207 1.00 0.00 C ATOM 2252 CG ARG A 145 -0.926 -4.069 -10.165 1.00 0.00 C ATOM 2253 CD ARG A 145 -2.369 -4.354 -10.524 1.00 0.00 C ATOM 2254 NE ARG A 145 -2.504 -5.472 -11.461 1.00 0.00 N ATOM 2255 CZ ARG A 145 -3.664 -6.059 -11.768 1.00 0.00 C ATOM 2256 NH1 ARG A 145 -4.775 -5.724 -11.127 1.00 0.00 N ATOM 2257 NH2 ARG A 145 -3.713 -6.994 -12.710 1.00 0.00 N ATOM 0 H ARG A 145 -0.405 -0.566 -8.504 1.00 0.00 H new ATOM 0 HA ARG A 145 -1.991 -1.785 -10.612 1.00 0.00 H new ATOM 0 HB2 ARG A 145 0.206 -2.532 -9.206 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -1.035 -3.247 -8.196 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -0.359 -3.853 -11.071 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -0.479 -4.954 -9.713 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -2.929 -4.576 -9.616 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -2.814 -3.461 -10.963 1.00 0.00 H new ATOM 0 HE ARG A 145 -1.658 -5.825 -11.908 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -4.747 -5.014 -10.395 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -5.658 -6.176 -11.366 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -2.862 -7.267 -13.203 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -4.601 -7.439 -12.941 1.00 0.00 H new ATOM 2271 N VAL A 146 -4.104 -1.218 -9.282 1.00 0.00 N ATOM 2272 CA VAL A 146 -5.407 -1.248 -8.642 1.00 0.00 C ATOM 2273 C VAL A 146 -6.123 -2.575 -8.903 1.00 0.00 C ATOM 2274 O VAL A 146 -6.607 -2.834 -10.004 1.00 0.00 O ATOM 2275 CB VAL A 146 -6.300 -0.072 -9.106 1.00 0.00 C ATOM 2276 CG1 VAL A 146 -5.832 1.233 -8.482 1.00 0.00 C ATOM 2277 CG2 VAL A 146 -6.309 0.050 -10.625 1.00 0.00 C ATOM 0 H VAL A 146 -4.068 -0.669 -10.141 1.00 0.00 H new ATOM 0 HA VAL A 146 -5.234 -1.146 -7.571 1.00 0.00 H new ATOM 0 HB VAL A 146 -7.317 -0.279 -8.774 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -6.472 2.048 -8.820 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -5.885 1.157 -7.396 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -4.803 1.431 -8.782 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -6.945 0.885 -10.919 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -5.294 0.224 -10.982 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -6.695 -0.871 -11.062 1.00 0.00 H new ATOM 2287 N THR A 147 -6.160 -3.428 -7.896 1.00 0.00 N ATOM 2288 CA THR A 147 -6.931 -4.648 -7.979 1.00 0.00 C ATOM 2289 C THR A 147 -8.124 -4.534 -7.064 1.00 0.00 C ATOM 2290 O THR A 147 -8.001 -4.647 -5.854 1.00 0.00 O ATOM 2291 CB THR A 147 -6.089 -5.873 -7.578 1.00 0.00 C ATOM 2292 OG1 THR A 147 -4.862 -5.891 -8.318 1.00 0.00 O ATOM 2293 CG2 THR A 147 -6.852 -7.163 -7.829 1.00 0.00 C ATOM 0 H THR A 147 -5.665 -3.296 -7.014 1.00 0.00 H new ATOM 0 HA THR A 147 -7.254 -4.786 -9.011 1.00 0.00 H new ATOM 0 HB THR A 147 -5.871 -5.799 -6.513 1.00 0.00 H new ATOM 0 HG1 THR A 147 -4.661 -6.809 -8.596 1.00 0.00 H new ATOM 0 HG21 THR A 147 -6.235 -8.013 -7.538 1.00 0.00 H new ATOM 0 HG22 THR A 147 -7.770 -7.163 -7.242 1.00 0.00 H new ATOM 0 HG23 THR A 147 -7.098 -7.240 -8.888 1.00 0.00 H new ATOM 2301 N ARG A 148 -9.277 -4.328 -7.647 1.00 0.00 N ATOM 2302 CA ARG A 148 -10.470 -4.089 -6.876 1.00 0.00 C ATOM 2303 C ARG A 148 -11.478 -5.187 -7.107 1.00 0.00 C ATOM 2304 O ARG A 148 -11.749 -5.584 -8.240 1.00 0.00 O ATOM 2305 CB ARG A 148 -11.064 -2.720 -7.205 1.00 0.00 C ATOM 2306 CG ARG A 148 -10.678 -2.240 -8.584 1.00 0.00 C ATOM 2307 CD ARG A 148 -11.218 -0.858 -8.900 1.00 0.00 C ATOM 2308 NE ARG A 148 -10.808 -0.434 -10.236 1.00 0.00 N ATOM 2309 CZ ARG A 148 -10.746 0.831 -10.640 1.00 0.00 C ATOM 2310 NH1 ARG A 148 -11.118 1.820 -9.834 1.00 0.00 N ATOM 2311 NH2 ARG A 148 -10.309 1.113 -11.857 1.00 0.00 N ATOM 0 H ARG A 148 -9.415 -4.321 -8.658 1.00 0.00 H new ATOM 0 HA ARG A 148 -10.203 -4.091 -5.819 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -12.150 -2.772 -7.132 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.729 -1.994 -6.464 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -9.591 -2.228 -8.668 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.047 -2.948 -9.326 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -12.306 -0.864 -8.833 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -10.857 -0.144 -8.160 1.00 0.00 H new ATOM 0 HE ARG A 148 -10.551 -1.159 -10.906 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -11.456 1.612 -8.894 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -11.066 2.787 -10.155 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -10.021 0.361 -12.482 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -10.260 2.083 -12.169 1.00 0.00 H new ATOM 2325 N PHE A 149 -12.019 -5.661 -6.020 1.00 0.00 N ATOM 2326 CA PHE A 149 -12.928 -6.785 -6.037 1.00 0.00 C ATOM 2327 C PHE A 149 -14.278 -6.366 -5.487 1.00 0.00 C ATOM 2328 O PHE A 149 -14.423 -5.293 -4.908 1.00 0.00 O ATOM 2329 CB PHE A 149 -12.394 -7.940 -5.193 1.00 0.00 C ATOM 2330 CG PHE A 149 -10.935 -7.843 -4.835 1.00 0.00 C ATOM 2331 CD1 PHE A 149 -10.537 -7.066 -3.763 1.00 0.00 C ATOM 2332 CD2 PHE A 149 -9.967 -8.523 -5.553 1.00 0.00 C ATOM 2333 CE1 PHE A 149 -9.218 -6.960 -3.405 1.00 0.00 C ATOM 2334 CE2 PHE A 149 -8.634 -8.421 -5.196 1.00 0.00 C ATOM 2335 CZ PHE A 149 -8.264 -7.633 -4.117 1.00 0.00 C ATOM 0 H PHE A 149 -11.844 -5.280 -5.090 1.00 0.00 H new ATOM 0 HA PHE A 149 -13.027 -7.116 -7.071 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -12.976 -7.997 -4.273 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -12.559 -8.872 -5.733 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -11.283 -6.530 -3.194 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -10.253 -9.136 -6.395 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -8.933 -6.347 -2.563 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -7.882 -8.955 -5.758 1.00 0.00 H new ATOM 0 HZ PHE A 149 -7.224 -7.551 -3.839 1.00 0.00 H new ATOM 2345 N HIS A 150 -15.266 -7.216 -5.675 1.00 0.00 N ATOM 2346 CA HIS A 150 -16.601 -6.945 -5.176 1.00 0.00 C ATOM 2347 C HIS A 150 -16.875 -7.791 -3.946 1.00 0.00 C ATOM 2348 O HIS A 150 -16.763 -9.016 -3.992 1.00 0.00 O ATOM 2349 CB HIS A 150 -17.643 -7.206 -6.268 1.00 0.00 C ATOM 2350 CG HIS A 150 -17.473 -6.315 -7.463 1.00 0.00 C ATOM 2351 ND1 HIS A 150 -18.527 -5.799 -8.183 1.00 0.00 N ATOM 2352 CD2 HIS A 150 -16.350 -5.834 -8.048 1.00 0.00 C ATOM 2353 CE1 HIS A 150 -18.062 -5.037 -9.154 1.00 0.00 C ATOM 2354 NE2 HIS A 150 -16.742 -5.038 -9.096 1.00 0.00 N ATOM 0 H HIS A 150 -15.171 -8.102 -6.171 1.00 0.00 H new ATOM 0 HA HIS A 150 -16.669 -5.895 -4.893 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -17.577 -8.247 -6.585 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -18.641 -7.062 -5.853 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -15.334 -6.039 -7.746 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -18.660 -4.501 -9.876 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -16.118 -4.532 -9.725 1.00 0.00 H new ATOM 2363 N ILE A 151 -17.212 -7.141 -2.840 1.00 0.00 N ATOM 2364 CA ILE A 151 -17.448 -7.829 -1.599 1.00 0.00 C ATOM 2365 C ILE A 151 -18.859 -7.590 -1.143 1.00 0.00 C ATOM 2366 O ILE A 151 -19.666 -6.982 -1.843 1.00 0.00 O ATOM 2367 CB ILE A 151 -16.486 -7.362 -0.482 1.00 0.00 C ATOM 2368 CG1 ILE A 151 -16.654 -5.863 -0.189 1.00 0.00 C ATOM 2369 CG2 ILE A 151 -15.061 -7.666 -0.876 1.00 0.00 C ATOM 2370 CD1 ILE A 151 -15.835 -5.374 0.996 1.00 0.00 C ATOM 0 H ILE A 151 -17.326 -6.129 -2.788 1.00 0.00 H new ATOM 0 HA ILE A 151 -17.275 -8.889 -1.783 1.00 0.00 H new ATOM 0 HB ILE A 151 -16.731 -7.906 0.431 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -16.369 -5.295 -1.075 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -17.707 -5.655 -0.002 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -14.387 -7.335 -0.086 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -14.946 -8.740 -1.025 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -14.820 -7.143 -1.801 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -16.006 -4.307 1.141 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -16.135 -5.915 1.894 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -14.776 -5.549 0.804 1.00 0.00 H new ATOM 2382 N ASN A 152 -19.139 -8.071 0.035 1.00 0.00 N ATOM 2383 CA ASN A 152 -20.420 -7.872 0.651 1.00 0.00 C ATOM 2384 C ASN A 152 -20.402 -6.624 1.482 1.00 0.00 C ATOM 2385 O ASN A 152 -19.790 -6.584 2.543 1.00 0.00 O ATOM 2386 CB ASN A 152 -20.768 -9.060 1.520 1.00 0.00 C ATOM 2387 CG ASN A 152 -21.370 -10.188 0.724 1.00 0.00 C ATOM 2388 OD1 ASN A 152 -22.254 -10.901 1.190 1.00 0.00 O ATOM 2389 ND2 ASN A 152 -20.872 -10.358 -0.481 1.00 0.00 N ATOM 0 H ASN A 152 -18.483 -8.614 0.597 1.00 0.00 H new ATOM 0 HA ASN A 152 -21.173 -7.769 -0.130 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -19.870 -9.413 2.026 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -21.469 -8.749 2.294 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -21.220 -11.110 -1.075 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -20.138 -9.737 -0.822 1.00 0.00 H new ATOM 2396 N TRP A 153 -21.040 -5.599 0.975 1.00 0.00 N ATOM 2397 CA TRP A 153 -21.265 -4.406 1.741 1.00 0.00 C ATOM 2398 C TRP A 153 -22.543 -4.592 2.537 1.00 0.00 C ATOM 2399 O TRP A 153 -23.001 -3.699 3.254 1.00 0.00 O ATOM 2400 CB TRP A 153 -21.365 -3.210 0.812 1.00 0.00 C ATOM 2401 CG TRP A 153 -20.260 -3.149 -0.193 1.00 0.00 C ATOM 2402 CD1 TRP A 153 -20.073 -3.986 -1.246 1.00 0.00 C ATOM 2403 CD2 TRP A 153 -19.212 -2.188 -0.254 1.00 0.00 C ATOM 2404 NE1 TRP A 153 -18.949 -3.633 -1.935 1.00 0.00 N ATOM 2405 CE2 TRP A 153 -18.403 -2.524 -1.352 1.00 0.00 C ATOM 2406 CE3 TRP A 153 -18.874 -1.083 0.519 1.00 0.00 C ATOM 2407 CZ2 TRP A 153 -17.276 -1.791 -1.697 1.00 0.00 C ATOM 2408 CZ3 TRP A 153 -17.759 -0.352 0.176 1.00 0.00 C ATOM 2409 CH2 TRP A 153 -16.969 -0.709 -0.922 1.00 0.00 C ATOM 0 H TRP A 153 -21.414 -5.571 0.027 1.00 0.00 H new ATOM 0 HA TRP A 153 -20.437 -4.223 2.426 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -22.321 -3.243 0.289 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -21.358 -2.296 1.406 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -20.720 -4.812 -1.501 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -18.577 -4.118 -2.752 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -19.474 -0.803 1.372 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -16.666 -2.065 -2.545 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -17.489 0.512 0.765 1.00 0.00 H new ATOM 0 HH2 TRP A 153 -16.098 -0.117 -1.162 1.00 0.00 H new ATOM 2420 N GLU A 154 -23.104 -5.781 2.388 1.00 0.00 N ATOM 2421 CA GLU A 154 -24.280 -6.187 3.103 1.00 0.00 C ATOM 2422 C GLU A 154 -23.895 -7.331 4.013 1.00 0.00 C ATOM 2423 O GLU A 154 -22.740 -7.757 4.035 1.00 0.00 O ATOM 2424 CB GLU A 154 -25.360 -6.668 2.132 1.00 0.00 C ATOM 2425 CG GLU A 154 -25.477 -5.846 0.866 1.00 0.00 C ATOM 2426 CD GLU A 154 -24.693 -6.444 -0.289 1.00 0.00 C ATOM 2427 OE1 GLU A 154 -23.480 -6.172 -0.402 1.00 0.00 O ATOM 2428 OE2 GLU A 154 -25.292 -7.199 -1.084 1.00 0.00 O ATOM 0 H GLU A 154 -22.742 -6.494 1.755 1.00 0.00 H new ATOM 0 HA GLU A 154 -24.674 -5.344 3.671 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -25.152 -7.703 1.860 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -26.322 -6.661 2.645 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -26.527 -5.765 0.585 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -25.119 -4.835 1.059 1.00 0.00 H new ATOM 2435 N ASP A 155 -24.854 -7.840 4.740 1.00 0.00 N ATOM 2436 CA ASP A 155 -24.609 -8.993 5.576 1.00 0.00 C ATOM 2437 C ASP A 155 -25.307 -10.214 4.993 1.00 0.00 C ATOM 2438 O ASP A 155 -26.325 -10.679 5.505 1.00 0.00 O ATOM 2439 CB ASP A 155 -25.064 -8.732 6.998 1.00 0.00 C ATOM 2440 CG ASP A 155 -24.796 -9.906 7.919 1.00 0.00 C ATOM 2441 OD1 ASP A 155 -23.620 -10.318 8.040 1.00 0.00 O ATOM 2442 OD2 ASP A 155 -25.756 -10.417 8.533 1.00 0.00 O ATOM 0 H ASP A 155 -25.808 -7.480 4.773 1.00 0.00 H new ATOM 0 HA ASP A 155 -23.537 -9.187 5.603 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -24.554 -7.849 7.383 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -26.131 -8.510 6.999 1.00 0.00 H new ATOM 2447 N ASN A 156 -24.768 -10.707 3.888 1.00 0.00 N ATOM 2448 CA ASN A 156 -25.294 -11.904 3.245 1.00 0.00 C ATOM 2449 C ASN A 156 -24.364 -13.081 3.486 1.00 0.00 C ATOM 2450 O ASN A 156 -24.677 -13.922 4.351 1.00 0.00 O ATOM 2451 CB ASN A 156 -25.483 -11.686 1.740 1.00 0.00 C ATOM 2452 CG ASN A 156 -26.739 -10.901 1.412 1.00 0.00 C ATOM 2453 OD1 ASN A 156 -27.813 -11.475 1.238 1.00 0.00 O ATOM 2454 ND2 ASN A 156 -26.612 -9.587 1.307 1.00 0.00 N ATOM 2455 OXT ASN A 156 -23.306 -13.148 2.832 1.00 0.00 O ATOM 0 H ASN A 156 -23.963 -10.295 3.416 1.00 0.00 H new ATOM 0 HA ASN A 156 -26.268 -12.121 3.683 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -24.616 -11.158 1.342 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -25.524 -12.654 1.240 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -27.423 -9.013 1.074 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -25.704 -9.149 1.459 1.00 0.00 H new TER 2462 ASN A 156 ATOM 2463 N GLY B 118 12.787 -19.382 -8.194 1.00 0.00 N ATOM 2464 CA GLY B 118 11.510 -18.645 -8.048 1.00 0.00 C ATOM 2465 C GLY B 118 11.737 -17.200 -7.670 1.00 0.00 C ATOM 2466 O GLY B 118 12.677 -16.898 -6.935 1.00 0.00 O ATOM 0 HA2 GLY B 118 10.954 -18.693 -8.984 1.00 0.00 H new ATOM 0 HA3 GLY B 118 10.896 -19.128 -7.287 1.00 0.00 H new ATOM 2470 N ALA B 119 10.878 -16.316 -8.178 1.00 0.00 N ATOM 2471 CA ALA B 119 10.961 -14.885 -7.903 1.00 0.00 C ATOM 2472 C ALA B 119 12.292 -14.301 -8.373 1.00 0.00 C ATOM 2473 O ALA B 119 13.133 -13.918 -7.559 1.00 0.00 O ATOM 2474 CB ALA B 119 10.737 -14.607 -6.420 1.00 0.00 C ATOM 0 H ALA B 119 10.105 -16.574 -8.792 1.00 0.00 H new ATOM 0 HA ALA B 119 10.170 -14.392 -8.467 1.00 0.00 H new ATOM 0 HB1 ALA B 119 10.803 -13.535 -6.237 1.00 0.00 H new ATOM 0 HB2 ALA B 119 9.750 -14.965 -6.128 1.00 0.00 H new ATOM 0 HB3 ALA B 119 11.498 -15.123 -5.834 1.00 0.00 H new ATOM 2480 N MET B 120 12.476 -14.254 -9.693 1.00 0.00 N ATOM 2481 CA MET B 120 13.660 -13.633 -10.290 1.00 0.00 C ATOM 2482 C MET B 120 13.794 -12.203 -9.788 1.00 0.00 C ATOM 2483 O MET B 120 14.673 -11.882 -8.984 1.00 0.00 O ATOM 2484 CB MET B 120 13.547 -13.621 -11.816 1.00 0.00 C ATOM 2485 CG MET B 120 13.421 -14.996 -12.450 1.00 0.00 C ATOM 2486 SD MET B 120 12.976 -14.910 -14.197 1.00 0.00 S ATOM 2487 CE MET B 120 14.251 -13.813 -14.819 1.00 0.00 C ATOM 0 H MET B 120 11.819 -14.640 -10.371 1.00 0.00 H new ATOM 0 HA MET B 120 14.538 -14.212 -10.003 1.00 0.00 H new ATOM 0 HB2 MET B 120 12.680 -13.024 -12.099 1.00 0.00 H new ATOM 0 HB3 MET B 120 14.425 -13.124 -12.229 1.00 0.00 H new ATOM 0 HG2 MET B 120 14.365 -15.530 -12.344 1.00 0.00 H new ATOM 0 HG3 MET B 120 12.667 -15.573 -11.914 1.00 0.00 H new ATOM 0 HE1 MET B 120 14.268 -13.856 -15.908 1.00 0.00 H new ATOM 0 HE2 MET B 120 14.041 -12.792 -14.499 1.00 0.00 H new ATOM 0 HE3 MET B 120 15.220 -14.123 -14.428 1.00 0.00 H new ATOM 2497 N GLY B 121 12.920 -11.346 -10.289 1.00 0.00 N ATOM 2498 CA GLY B 121 12.771 -10.026 -9.729 1.00 0.00 C ATOM 2499 C GLY B 121 11.574 -9.988 -8.811 1.00 0.00 C ATOM 2500 O GLY B 121 10.646 -10.781 -8.971 1.00 0.00 O ATOM 0 H GLY B 121 12.308 -11.546 -11.080 1.00 0.00 H new ATOM 0 HA2 GLY B 121 13.671 -9.752 -9.179 1.00 0.00 H new ATOM 0 HA3 GLY B 121 12.651 -9.294 -10.528 1.00 0.00 H new ATOM 2504 N LYS B 122 11.580 -9.083 -7.848 1.00 0.00 N ATOM 2505 CA LYS B 122 10.497 -9.013 -6.876 1.00 0.00 C ATOM 2506 C LYS B 122 9.183 -8.637 -7.537 1.00 0.00 C ATOM 2507 O LYS B 122 8.124 -8.894 -6.979 1.00 0.00 O ATOM 2508 CB LYS B 122 10.834 -8.030 -5.752 1.00 0.00 C ATOM 2509 CG LYS B 122 12.054 -8.450 -4.940 1.00 0.00 C ATOM 2510 CD LYS B 122 11.949 -9.894 -4.467 1.00 0.00 C ATOM 2511 CE LYS B 122 13.271 -10.418 -3.941 1.00 0.00 C ATOM 2512 NZ LYS B 122 13.831 -9.568 -2.862 1.00 0.00 N ATOM 0 H LYS B 122 12.316 -8.390 -7.716 1.00 0.00 H new ATOM 0 HA LYS B 122 10.381 -10.006 -6.442 1.00 0.00 H new ATOM 0 HB2 LYS B 122 11.011 -7.044 -6.180 1.00 0.00 H new ATOM 0 HB3 LYS B 122 9.975 -7.939 -5.087 1.00 0.00 H new ATOM 0 HG2 LYS B 122 12.952 -8.330 -5.546 1.00 0.00 H new ATOM 0 HG3 LYS B 122 12.161 -7.792 -4.078 1.00 0.00 H new ATOM 0 HD2 LYS B 122 11.194 -9.965 -3.684 1.00 0.00 H new ATOM 0 HD3 LYS B 122 11.613 -10.522 -5.292 1.00 0.00 H new ATOM 0 HE2 LYS B 122 13.133 -11.432 -3.565 1.00 0.00 H new ATOM 0 HE3 LYS B 122 13.987 -10.477 -4.761 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 14.524 -10.116 -2.313 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 14.299 -8.739 -3.281 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 13.064 -9.253 -2.235 1.00 0.00 H new ATOM 2526 N ASP B 123 9.267 -8.028 -8.719 1.00 0.00 N ATOM 2527 CA ASP B 123 8.091 -7.691 -9.531 1.00 0.00 C ATOM 2528 C ASP B 123 6.996 -8.762 -9.442 1.00 0.00 C ATOM 2529 O ASP B 123 5.846 -8.448 -9.139 1.00 0.00 O ATOM 2530 CB ASP B 123 8.500 -7.508 -10.996 1.00 0.00 C ATOM 2531 CG ASP B 123 9.498 -6.384 -11.196 1.00 0.00 C ATOM 2532 OD1 ASP B 123 10.651 -6.520 -10.733 1.00 0.00 O ATOM 2533 OD2 ASP B 123 9.140 -5.371 -11.836 1.00 0.00 O ATOM 0 H ASP B 123 10.152 -7.753 -9.144 1.00 0.00 H new ATOM 0 HA ASP B 123 7.684 -6.761 -9.134 1.00 0.00 H new ATOM 0 HB2 ASP B 123 8.930 -8.439 -11.366 1.00 0.00 H new ATOM 0 HB3 ASP B 123 7.611 -7.308 -11.594 1.00 0.00 H new ATOM 2538 N ILE B 124 7.361 -10.024 -9.679 1.00 0.00 N ATOM 2539 CA ILE B 124 6.389 -11.121 -9.656 1.00 0.00 C ATOM 2540 C ILE B 124 5.889 -11.396 -8.230 1.00 0.00 C ATOM 2541 O ILE B 124 4.705 -11.633 -8.019 1.00 0.00 O ATOM 2542 CB ILE B 124 6.967 -12.419 -10.278 1.00 0.00 C ATOM 2543 CG1 ILE B 124 5.928 -13.544 -10.248 1.00 0.00 C ATOM 2544 CG2 ILE B 124 8.243 -12.855 -9.570 1.00 0.00 C ATOM 2545 CD1 ILE B 124 4.710 -13.274 -11.108 1.00 0.00 C ATOM 0 H ILE B 124 8.317 -10.311 -9.888 1.00 0.00 H new ATOM 0 HA ILE B 124 5.543 -10.802 -10.265 1.00 0.00 H new ATOM 0 HB ILE B 124 7.217 -12.203 -11.317 1.00 0.00 H new ATOM 0 HG12 ILE B 124 6.398 -14.469 -10.581 1.00 0.00 H new ATOM 0 HG13 ILE B 124 5.607 -13.702 -9.218 1.00 0.00 H new ATOM 0 HG21 ILE B 124 8.621 -13.767 -10.031 1.00 0.00 H new ATOM 0 HG22 ILE B 124 8.993 -12.068 -9.654 1.00 0.00 H new ATOM 0 HG23 ILE B 124 8.029 -13.042 -8.518 1.00 0.00 H new ATOM 0 HD11 ILE B 124 4.020 -14.115 -11.036 1.00 0.00 H new ATOM 0 HD12 ILE B 124 4.214 -12.367 -10.762 1.00 0.00 H new ATOM 0 HD13 ILE B 124 5.018 -13.146 -12.146 1.00 0.00 H new ATOM 2557 N GLN B 125 6.796 -11.348 -7.264 1.00 0.00 N ATOM 2558 CA GLN B 125 6.450 -11.470 -5.846 1.00 0.00 C ATOM 2559 C GLN B 125 5.395 -10.448 -5.447 1.00 0.00 C ATOM 2560 O GLN B 125 4.358 -10.796 -4.870 1.00 0.00 O ATOM 2561 CB GLN B 125 7.704 -11.290 -5.016 1.00 0.00 C ATOM 2562 CG GLN B 125 8.305 -12.616 -4.626 1.00 0.00 C ATOM 2563 CD GLN B 125 7.321 -13.423 -3.821 1.00 0.00 C ATOM 2564 OE1 GLN B 125 6.582 -14.257 -4.345 1.00 0.00 O ATOM 2565 NE2 GLN B 125 7.254 -13.122 -2.549 1.00 0.00 N ATOM 0 H GLN B 125 7.794 -11.224 -7.437 1.00 0.00 H new ATOM 0 HA GLN B 125 6.030 -12.460 -5.667 1.00 0.00 H new ATOM 0 HB2 GLN B 125 8.435 -10.710 -5.580 1.00 0.00 H new ATOM 0 HB3 GLN B 125 7.468 -10.718 -4.118 1.00 0.00 H new ATOM 0 HG2 GLN B 125 8.593 -13.169 -5.520 1.00 0.00 H new ATOM 0 HG3 GLN B 125 9.213 -12.454 -4.045 1.00 0.00 H new ATOM 0 HE21 GLN B 125 7.886 -12.425 -2.156 1.00 0.00 H new ATOM 0 HE22 GLN B 125 6.570 -13.585 -1.951 1.00 0.00 H new ATOM 2574 N LEU B 126 5.652 -9.193 -5.782 1.00 0.00 N ATOM 2575 CA LEU B 126 4.733 -8.116 -5.473 1.00 0.00 C ATOM 2576 C LEU B 126 3.432 -8.303 -6.246 1.00 0.00 C ATOM 2577 O LEU B 126 2.346 -8.170 -5.686 1.00 0.00 O ATOM 2578 CB LEU B 126 5.359 -6.751 -5.806 1.00 0.00 C ATOM 2579 CG LEU B 126 6.575 -6.316 -4.959 1.00 0.00 C ATOM 2580 CD1 LEU B 126 6.795 -7.233 -3.772 1.00 0.00 C ATOM 2581 CD2 LEU B 126 7.821 -6.220 -5.814 1.00 0.00 C ATOM 0 H LEU B 126 6.497 -8.897 -6.271 1.00 0.00 H new ATOM 0 HA LEU B 126 4.519 -8.141 -4.405 1.00 0.00 H new ATOM 0 HB2 LEU B 126 5.661 -6.763 -6.853 1.00 0.00 H new ATOM 0 HB3 LEU B 126 4.586 -5.989 -5.706 1.00 0.00 H new ATOM 0 HG LEU B 126 6.357 -5.325 -4.561 1.00 0.00 H new ATOM 0 HD11 LEU B 126 7.660 -6.891 -3.203 1.00 0.00 H new ATOM 0 HD12 LEU B 126 5.912 -7.219 -3.133 1.00 0.00 H new ATOM 0 HD13 LEU B 126 6.972 -8.249 -4.125 1.00 0.00 H new ATOM 0 HD21 LEU B 126 8.664 -5.912 -5.195 1.00 0.00 H new ATOM 0 HD22 LEU B 126 8.033 -7.192 -6.258 1.00 0.00 H new ATOM 0 HD23 LEU B 126 7.664 -5.486 -6.605 1.00 0.00 H new ATOM 2593 N ALA B 127 3.554 -8.649 -7.527 1.00 0.00 N ATOM 2594 CA ALA B 127 2.395 -8.852 -8.390 1.00 0.00 C ATOM 2595 C ALA B 127 1.504 -9.971 -7.866 1.00 0.00 C ATOM 2596 O ALA B 127 0.282 -9.885 -7.952 1.00 0.00 O ATOM 2597 CB ALA B 127 2.834 -9.156 -9.811 1.00 0.00 C ATOM 0 H ALA B 127 4.451 -8.795 -7.991 1.00 0.00 H new ATOM 0 HA ALA B 127 1.816 -7.928 -8.389 1.00 0.00 H new ATOM 0 HB1 ALA B 127 1.956 -9.304 -10.439 1.00 0.00 H new ATOM 0 HB2 ALA B 127 3.420 -8.322 -10.197 1.00 0.00 H new ATOM 0 HB3 ALA B 127 3.442 -10.061 -9.818 1.00 0.00 H new ATOM 2603 N ARG B 128 2.122 -11.017 -7.326 1.00 0.00 N ATOM 2604 CA ARG B 128 1.383 -12.124 -6.729 1.00 0.00 C ATOM 2605 C ARG B 128 0.542 -11.645 -5.556 1.00 0.00 C ATOM 2606 O ARG B 128 -0.595 -12.082 -5.375 1.00 0.00 O ATOM 2607 CB ARG B 128 2.332 -13.229 -6.262 1.00 0.00 C ATOM 2608 CG ARG B 128 2.809 -14.141 -7.378 1.00 0.00 C ATOM 2609 CD ARG B 128 3.692 -15.254 -6.835 1.00 0.00 C ATOM 2610 NE ARG B 128 3.056 -15.965 -5.719 1.00 0.00 N ATOM 2611 CZ ARG B 128 3.622 -16.979 -5.060 1.00 0.00 C ATOM 2612 NH1 ARG B 128 4.796 -17.458 -5.448 1.00 0.00 N ATOM 2613 NH2 ARG B 128 3.006 -17.519 -4.016 1.00 0.00 N ATOM 0 H ARG B 128 3.136 -11.121 -7.290 1.00 0.00 H new ATOM 0 HA ARG B 128 0.723 -12.528 -7.496 1.00 0.00 H new ATOM 0 HB2 ARG B 128 3.198 -12.772 -5.784 1.00 0.00 H new ATOM 0 HB3 ARG B 128 1.829 -13.830 -5.504 1.00 0.00 H new ATOM 0 HG2 ARG B 128 1.950 -14.572 -7.892 1.00 0.00 H new ATOM 0 HG3 ARG B 128 3.363 -13.560 -8.115 1.00 0.00 H new ATOM 0 HD2 ARG B 128 3.917 -15.961 -7.634 1.00 0.00 H new ATOM 0 HD3 ARG B 128 4.642 -14.834 -6.503 1.00 0.00 H new ATOM 0 HE ARG B 128 2.125 -15.666 -5.429 1.00 0.00 H new ATOM 0 HH11 ARG B 128 5.272 -17.052 -6.254 1.00 0.00 H new ATOM 0 HH12 ARG B 128 5.224 -18.233 -4.941 1.00 0.00 H new ATOM 0 HH21 ARG B 128 2.100 -17.159 -3.717 1.00 0.00 H new ATOM 0 HH22 ARG B 128 3.439 -18.294 -3.513 1.00 0.00 H new ATOM 2627 N ARG B 129 1.091 -10.732 -4.767 1.00 0.00 N ATOM 2628 CA ARG B 129 0.371 -10.217 -3.611 1.00 0.00 C ATOM 2629 C ARG B 129 -0.743 -9.288 -4.064 1.00 0.00 C ATOM 2630 O ARG B 129 -1.775 -9.171 -3.411 1.00 0.00 O ATOM 2631 CB ARG B 129 1.326 -9.499 -2.656 1.00 0.00 C ATOM 2632 CG ARG B 129 2.573 -10.308 -2.337 1.00 0.00 C ATOM 2633 CD ARG B 129 2.237 -11.720 -1.880 1.00 0.00 C ATOM 2634 NE ARG B 129 3.229 -12.686 -2.364 1.00 0.00 N ATOM 2635 CZ ARG B 129 3.229 -13.984 -2.052 1.00 0.00 C ATOM 2636 NH1 ARG B 129 2.281 -14.484 -1.269 1.00 0.00 N ATOM 2637 NH2 ARG B 129 4.173 -14.788 -2.536 1.00 0.00 N ATOM 0 H ARG B 129 2.021 -10.337 -4.903 1.00 0.00 H new ATOM 0 HA ARG B 129 -0.073 -11.054 -3.072 1.00 0.00 H new ATOM 0 HB2 ARG B 129 1.621 -8.546 -3.096 1.00 0.00 H new ATOM 0 HB3 ARG B 129 0.800 -9.273 -1.728 1.00 0.00 H new ATOM 0 HG2 ARG B 129 3.210 -10.355 -3.220 1.00 0.00 H new ATOM 0 HG3 ARG B 129 3.144 -9.802 -1.559 1.00 0.00 H new ATOM 0 HD2 ARG B 129 2.196 -11.752 -0.791 1.00 0.00 H new ATOM 0 HD3 ARG B 129 1.248 -11.997 -2.245 1.00 0.00 H new ATOM 0 HE ARG B 129 3.967 -12.344 -2.979 1.00 0.00 H new ATOM 0 HH11 ARG B 129 1.548 -13.876 -0.903 1.00 0.00 H new ATOM 0 HH12 ARG B 129 2.285 -15.476 -1.033 1.00 0.00 H new ATOM 0 HH21 ARG B 129 4.899 -14.413 -3.147 1.00 0.00 H new ATOM 0 HH22 ARG B 129 4.171 -15.779 -2.296 1.00 0.00 H new ATOM 2651 N ILE B 130 -0.542 -8.656 -5.207 1.00 0.00 N ATOM 2652 CA ILE B 130 -1.566 -7.809 -5.794 1.00 0.00 C ATOM 2653 C ILE B 130 -2.564 -8.666 -6.578 1.00 0.00 C ATOM 2654 O ILE B 130 -3.608 -8.188 -7.030 1.00 0.00 O ATOM 2655 CB ILE B 130 -0.947 -6.745 -6.721 1.00 0.00 C ATOM 2656 CG1 ILE B 130 0.214 -6.038 -6.018 1.00 0.00 C ATOM 2657 CG2 ILE B 130 -1.999 -5.730 -7.128 1.00 0.00 C ATOM 2658 CD1 ILE B 130 1.014 -5.134 -6.932 1.00 0.00 C ATOM 0 H ILE B 130 0.321 -8.713 -5.747 1.00 0.00 H new ATOM 0 HA ILE B 130 -2.084 -7.294 -4.985 1.00 0.00 H new ATOM 0 HB ILE B 130 -0.568 -7.241 -7.614 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -0.178 -5.448 -5.190 1.00 0.00 H new ATOM 0 HG13 ILE B 130 0.879 -6.788 -5.589 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -1.550 -4.983 -7.783 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -2.808 -6.236 -7.655 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.396 -5.241 -6.238 1.00 0.00 H new ATOM 0 HD11 ILE B 130 1.820 -4.666 -6.367 1.00 0.00 H new ATOM 0 HD12 ILE B 130 1.436 -5.722 -7.747 1.00 0.00 H new ATOM 0 HD13 ILE B 130 0.362 -4.362 -7.341 1.00 0.00 H new ATOM 2670 N ARG B 131 -2.234 -9.940 -6.729 1.00 0.00 N ATOM 2671 CA ARG B 131 -3.107 -10.884 -7.408 1.00 0.00 C ATOM 2672 C ARG B 131 -4.002 -11.599 -6.413 1.00 0.00 C ATOM 2673 O ARG B 131 -5.082 -12.070 -6.766 1.00 0.00 O ATOM 2674 CB ARG B 131 -2.290 -11.914 -8.189 1.00 0.00 C ATOM 2675 CG ARG B 131 -2.509 -11.854 -9.690 1.00 0.00 C ATOM 2676 CD ARG B 131 -2.078 -10.514 -10.259 1.00 0.00 C ATOM 2677 NE ARG B 131 -2.288 -10.435 -11.701 1.00 0.00 N ATOM 2678 CZ ARG B 131 -1.416 -9.890 -12.545 1.00 0.00 C ATOM 2679 NH1 ARG B 131 -0.253 -9.432 -12.101 1.00 0.00 N ATOM 2680 NH2 ARG B 131 -1.700 -9.815 -13.837 1.00 0.00 N ATOM 0 H ARG B 131 -1.362 -10.345 -6.388 1.00 0.00 H new ATOM 0 HA ARG B 131 -3.727 -10.320 -8.105 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -1.232 -11.761 -7.979 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -2.544 -12.912 -7.833 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -1.948 -12.654 -10.173 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -3.562 -12.024 -9.913 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -2.635 -9.716 -9.768 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -1.024 -10.349 -10.037 1.00 0.00 H new ATOM 0 HE ARG B 131 -3.152 -10.819 -12.083 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -0.024 -9.497 -11.109 1.00 0.00 H new ATOM 0 HH12 ARG B 131 0.413 -9.015 -12.752 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -2.588 -10.175 -14.186 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -1.030 -9.397 -14.483 1.00 0.00 H new ATOM 2694 N GLY B 132 -3.560 -11.670 -5.164 1.00 0.00 N ATOM 2695 CA GLY B 132 -4.316 -12.390 -4.172 1.00 0.00 C ATOM 2696 C GLY B 132 -3.508 -12.698 -2.933 1.00 0.00 C ATOM 2697 O GLY B 132 -3.314 -13.861 -2.588 1.00 0.00 O ATOM 0 H GLY B 132 -2.697 -11.243 -4.827 1.00 0.00 H new ATOM 0 HA2 GLY B 132 -5.192 -11.804 -3.893 1.00 0.00 H new ATOM 0 HA3 GLY B 132 -4.680 -13.322 -4.604 1.00 0.00 H new ATOM 2701 N GLU B 133 -3.002 -11.665 -2.277 1.00 0.00 N ATOM 2702 CA GLU B 133 -2.368 -11.847 -0.986 1.00 0.00 C ATOM 2703 C GLU B 133 -3.450 -12.038 0.076 1.00 0.00 C ATOM 2704 O GLU B 133 -3.345 -12.897 0.952 1.00 0.00 O ATOM 2705 CB GLU B 133 -1.429 -10.663 -0.693 1.00 0.00 C ATOM 2706 CG GLU B 133 -1.769 -9.823 0.525 1.00 0.00 C ATOM 2707 CD GLU B 133 -2.879 -8.820 0.274 1.00 0.00 C ATOM 2708 OE1 GLU B 133 -3.450 -8.815 -0.842 1.00 0.00 O ATOM 2709 OE2 GLU B 133 -3.194 -8.049 1.199 1.00 0.00 O ATOM 0 H GLU B 133 -3.019 -10.703 -2.615 1.00 0.00 H new ATOM 0 HA GLU B 133 -1.746 -12.742 -0.980 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -0.417 -11.050 -0.571 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -1.417 -10.011 -1.566 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -2.063 -10.483 1.341 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -0.875 -9.291 0.851 1.00 0.00 H new ATOM 2716 N ARG B 134 -4.496 -11.233 -0.020 1.00 0.00 N ATOM 2717 CA ARG B 134 -5.695 -11.439 0.754 1.00 0.00 C ATOM 2718 C ARG B 134 -6.774 -12.043 -0.128 1.00 0.00 C ATOM 2719 O ARG B 134 -7.049 -13.244 -0.066 1.00 0.00 O ATOM 2720 CB ARG B 134 -6.189 -10.134 1.384 1.00 0.00 C ATOM 2721 CG ARG B 134 -5.837 -10.000 2.857 1.00 0.00 C ATOM 2722 CD ARG B 134 -4.353 -10.190 3.077 1.00 0.00 C ATOM 2723 NE ARG B 134 -3.980 -10.149 4.483 1.00 0.00 N ATOM 2724 CZ ARG B 134 -2.790 -9.753 4.906 1.00 0.00 C ATOM 2725 NH1 ARG B 134 -1.926 -9.226 4.047 1.00 0.00 N ATOM 2726 NH2 ARG B 134 -2.478 -9.844 6.190 1.00 0.00 N ATOM 0 H ARG B 134 -4.531 -10.422 -0.637 1.00 0.00 H new ATOM 0 HA ARG B 134 -5.463 -12.127 1.567 1.00 0.00 H new ATOM 0 HB2 ARG B 134 -5.762 -9.292 0.839 1.00 0.00 H new ATOM 0 HB3 ARG B 134 -7.271 -10.072 1.270 1.00 0.00 H new ATOM 0 HG2 ARG B 134 -6.139 -9.017 3.219 1.00 0.00 H new ATOM 0 HG3 ARG B 134 -6.392 -10.738 3.436 1.00 0.00 H new ATOM 0 HD2 ARG B 134 -4.047 -11.146 2.653 1.00 0.00 H new ATOM 0 HD3 ARG B 134 -3.809 -9.414 2.539 1.00 0.00 H new ATOM 0 HE ARG B 134 -4.669 -10.440 5.176 1.00 0.00 H new ATOM 0 HH11 ARG B 134 -2.180 -9.127 3.064 1.00 0.00 H new ATOM 0 HH12 ARG B 134 -1.008 -8.920 4.370 1.00 0.00 H new ATOM 0 HH21 ARG B 134 -3.155 -10.220 6.854 1.00 0.00 H new ATOM 0 HH22 ARG B 134 -1.561 -9.539 6.515 1.00 0.00 H new ATOM 2740 N ALA B 135 -7.362 -11.206 -0.966 1.00 0.00 N ATOM 2741 CA ALA B 135 -8.362 -11.650 -1.917 1.00 0.00 C ATOM 2742 C ALA B 135 -7.699 -11.969 -3.249 1.00 0.00 C ATOM 2743 O ALA B 135 -7.051 -11.067 -3.820 1.00 0.00 O ATOM 2744 CB ALA B 135 -9.445 -10.593 -2.086 1.00 0.00 C ATOM 2745 OXT ALA B 135 -7.814 -13.119 -3.714 1.00 0.00 O ATOM 0 H ALA B 135 -7.160 -10.207 -1.005 1.00 0.00 H new ATOM 0 HA ALA B 135 -8.836 -12.556 -1.539 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -10.187 -10.944 -2.803 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -9.927 -10.409 -1.126 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -8.997 -9.668 -2.450 1.00 0.00 H new TER 2751 ALA B 135