USER MOD reduce.3.24.130724 H: found=0, std=0, add=1614, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1610 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 125 ASN : amide:sc= -1.57 K(o=-4.9,f=-20!) USER MOD Set 1.2: A 150 ASN : amide:sc= -3.34 K(o=-4.9,f=-19!) USER MOD Set 2.1: A 123 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 124 ASN : amide:sc= -1.67 X(o=-1.7,f=-1.7) USER MOD Set 3.1: A 109 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 52 HIS : no HD1:sc= -7.04! C(o=-6.8!,f=-8.6!) USER MOD Set 4.2: A 76 SER OG : rot 6:sc= 0.264! USER MOD Set 5.1: A 69 MET CE :methyl -127:sc= -0.0529 (180deg=0) USER MOD Set 5.2: A 87 ASN : amide:sc= -2.95 K(o=-3,f=-11!) USER MOD Set 6.1: A 46 THR OG1 : rot -83:sc= 0.071 USER MOD Set 6.2: A 50 CYS SG : rot 180:sc= -2.85! USER MOD Set 7.1: A 5 THR OG1 : rot 180:sc= -0.332 USER MOD Set 7.2: A 6 THR OG1 : rot 180:sc= 0.0072 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 157:sc= -0.789 (180deg=-1.82!) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 147:sc= -1.13 (180deg=-2.04!) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 33 MET CE :methyl -111:sc= -1.91 (180deg=-3.81!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 MET CE :methyl -146:sc= -2.92! (180deg=-6.38!) USER MOD Single : A 43 THR OG1 : rot 172:sc= 0.0356 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 137:sc= 0.0816 (180deg=0) USER MOD Single : A 56 SER OG : rot 170:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -5.27 K(o=-5.3,f=-8.3!) USER MOD Single : A 59 ASN : amide:sc= -5.46! C(o=-5.5!,f=-7.9!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot -150:sc= -0.315 USER MOD Single : A 65 SER OG : rot 140:sc= -1.74 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.0037) USER MOD Single : A 80 ASN : amide:sc= -10! C(o=-10!,f=-11!) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 THR OG1 : rot -167:sc= 0.00552 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -5.2! C(o=-5.2!,f=-11!) USER MOD Single : A 104 GLN : amide:sc= -2.25 K(o=-2.2,f=-5.2!) USER MOD Single : A 107 SER OG : rot 160:sc= 0 USER MOD Single : A 116 ASN : amide:sc= -0.0833 K(o=-0.083,f=-1.8) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 MET CE :methyl -149:sc= -1.91 (180deg=-5.21!) USER MOD Single : A 126 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.027) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 TYR OH : rot 123:sc= -1.97! USER MOD Single : A 154 ASN : amide:sc= -2.48 K(o=-2.5,f=-4!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= -0.214 X(o=-0.21,f=-0.5) USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 THR OG1 : rot 166:sc= -0.016 USER MOD Single : A 163 SER OG : rot 180:sc= -0.119 USER MOD Single : A 165 TYR OH : rot 157:sc= -0.0832 USER MOD Single : A 171 LYS NZ :NH3+ -136:sc= -3.13! (180deg=-5.41!) USER MOD Single : A 175 ASN : amide:sc= -0.0105 K(o=-0.011,f=-1.6) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000209) USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 GLN : amide:sc= -3.64! C(o=-3.6!,f=-5.1!) USER MOD Single : A 193 ASN : amide:sc= 0.318 X(o=0.32,f=-0.043) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -11.457 -10.089 18.081 1.00 0.00 N ATOM 2 CA MET A 1 -11.045 -9.817 16.675 1.00 0.00 C ATOM 3 C MET A 1 -12.200 -9.151 15.925 1.00 0.00 C ATOM 4 O MET A 1 -13.357 -9.377 16.224 1.00 0.00 O ATOM 5 CB MET A 1 -10.680 -11.134 15.986 1.00 0.00 C ATOM 6 CG MET A 1 -11.842 -12.120 16.120 1.00 0.00 C ATOM 7 SD MET A 1 -11.305 -13.762 15.579 1.00 0.00 S ATOM 8 CE MET A 1 -12.940 -14.408 15.155 1.00 0.00 C ATOM 0 H1 MET A 1 -10.873 -10.855 18.472 1.00 0.00 H new ATOM 0 H2 MET A 1 -11.329 -9.230 18.653 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.458 -10.372 18.101 1.00 0.00 H new ATOM 0 HA MET A 1 -10.180 -9.154 16.672 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.459 -10.957 14.933 1.00 0.00 H new ATOM 0 HB3 MET A 1 -9.780 -11.554 16.434 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.182 -12.159 17.155 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.688 -11.786 15.519 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.844 -15.431 14.791 1.00 0.00 H new ATOM 0 HE2 MET A 1 -13.577 -14.396 16.040 1.00 0.00 H new ATOM 0 HE3 MET A 1 -13.387 -13.787 14.379 1.00 0.00 H new ATOM 18 N ALA A 2 -11.892 -8.330 14.952 1.00 0.00 N ATOM 19 CA ALA A 2 -12.965 -7.644 14.175 1.00 0.00 C ATOM 20 C ALA A 2 -13.532 -8.607 13.131 1.00 0.00 C ATOM 21 O ALA A 2 -12.861 -9.519 12.690 1.00 0.00 O ATOM 22 CB ALA A 2 -12.379 -6.419 13.472 1.00 0.00 C ATOM 0 H ALA A 2 -10.940 -8.106 14.663 1.00 0.00 H new ATOM 0 HA ALA A 2 -13.761 -7.330 14.851 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -13.162 -5.917 12.904 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -11.973 -5.733 14.215 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -11.584 -6.733 12.795 1.00 0.00 H new ATOM 28 N LYS A 3 -14.763 -8.405 12.733 1.00 0.00 N ATOM 29 CA LYS A 3 -15.383 -9.304 11.713 1.00 0.00 C ATOM 30 C LYS A 3 -15.684 -8.500 10.446 1.00 0.00 C ATOM 31 O LYS A 3 -15.268 -7.364 10.312 1.00 0.00 O ATOM 32 CB LYS A 3 -16.682 -9.890 12.268 1.00 0.00 C ATOM 33 CG LYS A 3 -16.381 -10.692 13.536 1.00 0.00 C ATOM 34 CD LYS A 3 -17.623 -11.485 13.947 1.00 0.00 C ATOM 35 CE LYS A 3 -17.196 -12.770 14.659 1.00 0.00 C ATOM 36 NZ LYS A 3 -18.188 -13.846 14.380 1.00 0.00 N ATOM 0 H LYS A 3 -15.366 -7.655 13.071 1.00 0.00 H new ATOM 0 HA LYS A 3 -14.695 -10.115 11.476 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -17.388 -9.090 12.490 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -17.151 -10.532 11.522 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -15.546 -11.370 13.360 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -16.083 -10.021 14.341 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -18.250 -10.883 14.605 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -18.221 -11.725 13.068 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -16.207 -13.076 14.318 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -17.124 -12.597 15.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -17.898 -14.720 14.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -19.124 -13.553 14.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -18.235 -14.017 13.355 1.00 0.00 H new ATOM 50 N ALA A 4 -16.401 -9.083 9.518 1.00 0.00 N ATOM 51 CA ALA A 4 -16.729 -8.356 8.258 1.00 0.00 C ATOM 52 C ALA A 4 -18.044 -8.885 7.678 1.00 0.00 C ATOM 53 O ALA A 4 -18.051 -9.645 6.726 1.00 0.00 O ATOM 54 CB ALA A 4 -15.603 -8.561 7.245 1.00 0.00 C ATOM 0 H ALA A 4 -16.772 -10.031 9.580 1.00 0.00 H new ATOM 0 HA ALA A 4 -16.837 -7.293 8.474 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -15.842 -8.030 6.323 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -14.670 -8.175 7.655 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -15.493 -9.625 7.033 1.00 0.00 H new ATOM 60 N THR A 5 -19.158 -8.490 8.245 1.00 0.00 N ATOM 61 CA THR A 5 -20.475 -8.974 7.720 1.00 0.00 C ATOM 62 C THR A 5 -21.488 -7.810 7.674 1.00 0.00 C ATOM 63 O THR A 5 -21.599 -7.130 6.671 1.00 0.00 O ATOM 64 CB THR A 5 -21.009 -10.143 8.588 1.00 0.00 C ATOM 65 OG1 THR A 5 -22.427 -10.204 8.495 1.00 0.00 O ATOM 66 CG2 THR A 5 -20.608 -9.970 10.061 1.00 0.00 C ATOM 0 H THR A 5 -19.214 -7.858 9.043 1.00 0.00 H new ATOM 0 HA THR A 5 -20.335 -9.347 6.705 1.00 0.00 H new ATOM 0 HB THR A 5 -20.569 -11.067 8.213 1.00 0.00 H new ATOM 0 HG1 THR A 5 -22.759 -10.945 9.044 1.00 0.00 H new ATOM 0 HG21 THR A 5 -20.997 -10.805 10.644 1.00 0.00 H new ATOM 0 HG22 THR A 5 -19.521 -9.946 10.142 1.00 0.00 H new ATOM 0 HG23 THR A 5 -21.021 -9.037 10.443 1.00 0.00 H new ATOM 74 N THR A 6 -22.232 -7.580 8.733 1.00 0.00 N ATOM 75 CA THR A 6 -23.236 -6.472 8.729 1.00 0.00 C ATOM 76 C THR A 6 -22.551 -5.141 9.043 1.00 0.00 C ATOM 77 O THR A 6 -21.490 -5.103 9.630 1.00 0.00 O ATOM 78 CB THR A 6 -24.308 -6.750 9.785 1.00 0.00 C ATOM 79 OG1 THR A 6 -24.429 -8.152 9.980 1.00 0.00 O ATOM 80 CG2 THR A 6 -25.648 -6.181 9.318 1.00 0.00 C ATOM 0 H THR A 6 -22.185 -8.115 9.600 1.00 0.00 H new ATOM 0 HA THR A 6 -23.696 -6.414 7.743 1.00 0.00 H new ATOM 0 HB THR A 6 -24.022 -6.276 10.724 1.00 0.00 H new ATOM 0 HG1 THR A 6 -25.114 -8.330 10.657 1.00 0.00 H new ATOM 0 HG21 THR A 6 -26.410 -6.380 10.071 1.00 0.00 H new ATOM 0 HG22 THR A 6 -25.555 -5.105 9.171 1.00 0.00 H new ATOM 0 HG23 THR A 6 -25.935 -6.652 8.378 1.00 0.00 H new ATOM 88 N ILE A 7 -23.162 -4.050 8.653 1.00 0.00 N ATOM 89 CA ILE A 7 -22.566 -2.707 8.921 1.00 0.00 C ATOM 90 C ILE A 7 -22.679 -2.387 10.413 1.00 0.00 C ATOM 91 O ILE A 7 -21.689 -2.185 11.096 1.00 0.00 O ATOM 92 CB ILE A 7 -23.328 -1.646 8.120 1.00 0.00 C ATOM 93 CG1 ILE A 7 -23.368 -2.048 6.634 1.00 0.00 C ATOM 94 CG2 ILE A 7 -22.634 -0.288 8.275 1.00 0.00 C ATOM 95 CD1 ILE A 7 -24.802 -2.403 6.231 1.00 0.00 C ATOM 0 H ILE A 7 -24.053 -4.033 8.158 1.00 0.00 H new ATOM 0 HA ILE A 7 -21.517 -2.710 8.626 1.00 0.00 H new ATOM 0 HB ILE A 7 -24.348 -1.571 8.497 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -22.999 -1.229 6.016 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -22.710 -2.900 6.460 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -23.177 0.465 7.705 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -22.619 -0.005 9.328 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -21.612 -0.357 7.903 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -24.825 -2.687 5.179 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -25.155 -3.236 6.839 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -25.448 -1.539 6.388 1.00 0.00 H new ATOM 107 N LYS A 8 -23.886 -2.342 10.919 1.00 0.00 N ATOM 108 CA LYS A 8 -24.090 -2.038 12.368 1.00 0.00 C ATOM 109 C LYS A 8 -23.369 -3.090 13.208 1.00 0.00 C ATOM 110 O LYS A 8 -22.744 -2.783 14.206 1.00 0.00 O ATOM 111 CB LYS A 8 -25.586 -2.061 12.692 1.00 0.00 C ATOM 112 CG LYS A 8 -26.151 -0.642 12.599 1.00 0.00 C ATOM 113 CD LYS A 8 -27.257 -0.462 13.641 1.00 0.00 C ATOM 114 CE LYS A 8 -28.289 0.541 13.124 1.00 0.00 C ATOM 115 NZ LYS A 8 -29.533 0.438 13.938 1.00 0.00 N ATOM 0 H LYS A 8 -24.742 -2.503 10.388 1.00 0.00 H new ATOM 0 HA LYS A 8 -23.689 -1.050 12.594 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -26.109 -2.718 11.997 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -25.746 -2.463 13.693 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -25.358 0.088 12.765 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -26.546 -0.462 11.599 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -27.736 -1.419 13.847 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -26.832 -0.110 14.581 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -27.888 1.553 13.180 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -28.510 0.343 12.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -30.235 1.120 13.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -29.918 -0.525 13.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -29.315 0.647 14.933 1.00 0.00 H new ATOM 129 N ASP A 9 -23.446 -4.329 12.797 1.00 0.00 N ATOM 130 CA ASP A 9 -22.759 -5.412 13.550 1.00 0.00 C ATOM 131 C ASP A 9 -21.251 -5.268 13.357 1.00 0.00 C ATOM 132 O ASP A 9 -20.476 -5.604 14.228 1.00 0.00 O ATOM 133 CB ASP A 9 -23.219 -6.775 13.027 1.00 0.00 C ATOM 134 CG ASP A 9 -23.176 -7.800 14.162 1.00 0.00 C ATOM 135 OD1 ASP A 9 -22.289 -7.698 14.994 1.00 0.00 O ATOM 136 OD2 ASP A 9 -24.030 -8.670 14.181 1.00 0.00 O ATOM 0 H ASP A 9 -23.957 -4.635 11.969 1.00 0.00 H new ATOM 0 HA ASP A 9 -23.004 -5.338 14.610 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -24.231 -6.701 12.629 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -22.577 -7.097 12.208 1.00 0.00 H new ATOM 141 N ALA A 10 -20.830 -4.763 12.225 1.00 0.00 N ATOM 142 CA ALA A 10 -19.368 -4.590 11.977 1.00 0.00 C ATOM 143 C ALA A 10 -18.802 -3.580 12.975 1.00 0.00 C ATOM 144 O ALA A 10 -17.848 -3.861 13.677 1.00 0.00 O ATOM 145 CB ALA A 10 -19.142 -4.076 10.555 1.00 0.00 C ATOM 0 H ALA A 10 -21.437 -4.463 11.462 1.00 0.00 H new ATOM 0 HA ALA A 10 -18.866 -5.550 12.098 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -18.074 -3.951 10.379 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.546 -4.793 9.840 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -19.645 -3.117 10.431 1.00 0.00 H new ATOM 151 N ILE A 11 -19.385 -2.407 13.046 1.00 0.00 N ATOM 152 CA ILE A 11 -18.873 -1.380 14.002 1.00 0.00 C ATOM 153 C ILE A 11 -19.081 -1.883 15.434 1.00 0.00 C ATOM 154 O ILE A 11 -18.203 -1.772 16.270 1.00 0.00 O ATOM 155 CB ILE A 11 -19.608 -0.052 13.794 1.00 0.00 C ATOM 156 CG1 ILE A 11 -19.450 0.389 12.331 1.00 0.00 C ATOM 157 CG2 ILE A 11 -19.001 1.009 14.721 1.00 0.00 C ATOM 158 CD1 ILE A 11 -20.176 1.720 12.092 1.00 0.00 C ATOM 0 H ILE A 11 -20.188 -2.120 12.486 1.00 0.00 H new ATOM 0 HA ILE A 11 -17.810 -1.215 13.826 1.00 0.00 H new ATOM 0 HB ILE A 11 -20.667 -0.173 14.024 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -18.393 0.496 12.089 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -19.853 -0.377 11.668 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -19.520 1.957 14.578 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -19.107 0.690 15.758 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -17.944 1.135 14.487 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -20.055 2.019 11.051 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -21.236 1.601 12.314 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -19.753 2.487 12.741 1.00 0.00 H new ATOM 170 N ARG A 12 -20.230 -2.447 15.718 1.00 0.00 N ATOM 171 CA ARG A 12 -20.490 -2.972 17.092 1.00 0.00 C ATOM 172 C ARG A 12 -19.499 -4.101 17.386 1.00 0.00 C ATOM 173 O ARG A 12 -19.077 -4.297 18.511 1.00 0.00 O ATOM 174 CB ARG A 12 -21.920 -3.511 17.172 1.00 0.00 C ATOM 175 CG ARG A 12 -22.870 -2.382 17.575 1.00 0.00 C ATOM 176 CD ARG A 12 -24.281 -2.943 17.757 1.00 0.00 C ATOM 177 NE ARG A 12 -24.322 -3.805 18.978 1.00 0.00 N ATOM 178 CZ ARG A 12 -25.433 -4.404 19.360 1.00 0.00 C ATOM 179 NH1 ARG A 12 -26.554 -4.273 18.686 1.00 0.00 N ATOM 180 NH2 ARG A 12 -25.420 -5.146 20.433 1.00 0.00 N ATOM 0 H ARG A 12 -20.998 -2.566 15.057 1.00 0.00 H new ATOM 0 HA ARG A 12 -20.368 -2.173 17.823 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -22.218 -3.925 16.209 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -21.974 -4.322 17.898 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -22.529 -1.919 18.501 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -22.872 -1.604 16.811 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -24.999 -2.128 17.850 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -24.569 -3.523 16.880 1.00 0.00 H new ATOM 0 HE ARG A 12 -23.472 -3.933 19.527 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -26.579 -3.697 17.845 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -27.399 -4.748 19.004 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -24.557 -5.257 20.966 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -26.273 -5.615 20.739 1.00 0.00 H new ATOM 194 N ILE A 13 -19.121 -4.837 16.373 1.00 0.00 N ATOM 195 CA ILE A 13 -18.151 -5.953 16.560 1.00 0.00 C ATOM 196 C ILE A 13 -16.771 -5.351 16.870 1.00 0.00 C ATOM 197 O ILE A 13 -16.055 -5.841 17.720 1.00 0.00 O ATOM 198 CB ILE A 13 -18.136 -6.812 15.270 1.00 0.00 C ATOM 199 CG1 ILE A 13 -19.303 -7.801 15.322 1.00 0.00 C ATOM 200 CG2 ILE A 13 -16.830 -7.611 15.118 1.00 0.00 C ATOM 201 CD1 ILE A 13 -19.559 -8.361 13.922 1.00 0.00 C ATOM 0 H ILE A 13 -19.447 -4.710 15.415 1.00 0.00 H new ATOM 0 HA ILE A 13 -18.433 -6.598 17.392 1.00 0.00 H new ATOM 0 HB ILE A 13 -18.221 -6.135 14.420 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -19.076 -8.612 16.014 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -20.198 -7.304 15.696 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -16.867 -8.197 14.200 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -15.985 -6.923 15.076 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -16.711 -8.280 15.971 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -20.390 -9.065 13.958 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -19.805 -7.545 13.243 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -18.665 -8.873 13.566 1.00 0.00 H new ATOM 213 N PHE A 14 -16.398 -4.295 16.191 1.00 0.00 N ATOM 214 CA PHE A 14 -15.065 -3.671 16.456 1.00 0.00 C ATOM 215 C PHE A 14 -15.092 -2.972 17.819 1.00 0.00 C ATOM 216 O PHE A 14 -14.077 -2.843 18.481 1.00 0.00 O ATOM 217 CB PHE A 14 -14.726 -2.638 15.367 1.00 0.00 C ATOM 218 CG PHE A 14 -15.079 -3.159 13.986 1.00 0.00 C ATOM 219 CD1 PHE A 14 -14.804 -4.489 13.633 1.00 0.00 C ATOM 220 CD2 PHE A 14 -15.680 -2.302 13.056 1.00 0.00 C ATOM 221 CE1 PHE A 14 -15.133 -4.958 12.355 1.00 0.00 C ATOM 222 CE2 PHE A 14 -16.007 -2.772 11.779 1.00 0.00 C ATOM 223 CZ PHE A 14 -15.734 -4.099 11.428 1.00 0.00 C ATOM 0 H PHE A 14 -16.955 -3.840 15.468 1.00 0.00 H new ATOM 0 HA PHE A 14 -14.306 -4.454 16.451 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -15.269 -1.712 15.559 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -13.663 -2.399 15.407 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -14.338 -5.152 14.347 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -15.891 -1.277 13.324 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -14.923 -5.982 12.085 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -16.471 -2.110 11.063 1.00 0.00 H new ATOM 0 HZ PHE A 14 -15.987 -4.460 10.442 1.00 0.00 H new ATOM 233 N GLU A 15 -16.246 -2.515 18.241 1.00 0.00 N ATOM 234 CA GLU A 15 -16.344 -1.822 19.559 1.00 0.00 C ATOM 235 C GLU A 15 -16.472 -2.858 20.680 1.00 0.00 C ATOM 236 O GLU A 15 -16.088 -2.610 21.808 1.00 0.00 O ATOM 237 CB GLU A 15 -17.574 -0.911 19.565 1.00 0.00 C ATOM 238 CG GLU A 15 -17.282 0.337 20.399 1.00 0.00 C ATOM 239 CD GLU A 15 -18.598 0.942 20.891 1.00 0.00 C ATOM 240 OE1 GLU A 15 -19.258 0.304 21.694 1.00 0.00 O ATOM 241 OE2 GLU A 15 -18.925 2.034 20.455 1.00 0.00 O ATOM 0 H GLU A 15 -17.124 -2.593 17.727 1.00 0.00 H new ATOM 0 HA GLU A 15 -15.446 -1.226 19.720 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.834 -0.627 18.545 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.432 -1.443 19.976 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -16.648 0.080 21.248 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -16.735 1.067 19.802 1.00 0.00 H new ATOM 248 N GLU A 16 -17.012 -4.015 20.381 1.00 0.00 N ATOM 249 CA GLU A 16 -17.170 -5.067 21.429 1.00 0.00 C ATOM 250 C GLU A 16 -15.993 -6.045 21.364 1.00 0.00 C ATOM 251 O GLU A 16 -15.591 -6.608 22.364 1.00 0.00 O ATOM 252 CB GLU A 16 -18.474 -5.825 21.196 1.00 0.00 C ATOM 253 CG GLU A 16 -19.645 -4.841 21.173 1.00 0.00 C ATOM 254 CD GLU A 16 -20.107 -4.562 22.604 1.00 0.00 C ATOM 255 OE1 GLU A 16 -20.330 -5.516 23.330 1.00 0.00 O ATOM 256 OE2 GLU A 16 -20.229 -3.398 22.950 1.00 0.00 O ATOM 0 H GLU A 16 -17.350 -4.275 19.454 1.00 0.00 H new ATOM 0 HA GLU A 16 -17.192 -4.595 22.411 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -18.426 -6.370 20.253 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -18.622 -6.564 21.984 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -19.343 -3.912 20.690 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -20.468 -5.252 20.588 1.00 0.00 H new ATOM 263 N ARG A 17 -15.442 -6.251 20.193 1.00 0.00 N ATOM 264 CA ARG A 17 -14.294 -7.196 20.058 1.00 0.00 C ATOM 265 C ARG A 17 -12.977 -6.428 20.183 1.00 0.00 C ATOM 266 O ARG A 17 -12.249 -6.582 21.145 1.00 0.00 O ATOM 267 CB ARG A 17 -14.346 -7.881 18.688 1.00 0.00 C ATOM 268 CG ARG A 17 -15.679 -8.619 18.527 1.00 0.00 C ATOM 269 CD ARG A 17 -15.439 -9.994 17.896 1.00 0.00 C ATOM 270 NE ARG A 17 -16.290 -11.016 18.585 1.00 0.00 N ATOM 271 CZ ARG A 17 -17.605 -10.996 18.485 1.00 0.00 C ATOM 272 NH1 ARG A 17 -18.228 -10.084 17.776 1.00 0.00 N ATOM 273 NH2 ARG A 17 -18.303 -11.908 19.106 1.00 0.00 N ATOM 0 H ARG A 17 -15.739 -5.805 19.325 1.00 0.00 H new ATOM 0 HA ARG A 17 -14.357 -7.947 20.846 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -14.232 -7.140 17.896 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -13.517 -8.582 18.590 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -16.161 -8.734 19.498 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -16.355 -8.035 17.902 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -15.677 -9.964 16.833 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -14.387 -10.266 17.980 1.00 0.00 H new ATOM 0 HE ARG A 17 -15.843 -11.743 19.144 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -17.694 -9.367 17.285 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -19.246 -10.092 17.716 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -17.831 -12.623 19.659 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -19.321 -11.905 19.038 1.00 0.00 H new ATOM 287 N LYS A 18 -12.668 -5.609 19.212 1.00 0.00 N ATOM 288 CA LYS A 18 -11.398 -4.831 19.258 1.00 0.00 C ATOM 289 C LYS A 18 -11.498 -3.708 20.301 1.00 0.00 C ATOM 290 O LYS A 18 -10.498 -3.142 20.702 1.00 0.00 O ATOM 291 CB LYS A 18 -11.117 -4.236 17.874 1.00 0.00 C ATOM 292 CG LYS A 18 -9.796 -4.796 17.331 1.00 0.00 C ATOM 293 CD LYS A 18 -8.625 -4.412 18.252 1.00 0.00 C ATOM 294 CE LYS A 18 -8.496 -2.887 18.337 1.00 0.00 C ATOM 295 NZ LYS A 18 -7.358 -2.534 19.235 1.00 0.00 N ATOM 0 H LYS A 18 -13.244 -5.446 18.386 1.00 0.00 H new ATOM 0 HA LYS A 18 -10.582 -5.495 19.541 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -11.933 -4.475 17.192 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -11.064 -3.149 17.938 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -9.861 -5.881 17.250 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -9.617 -4.411 16.327 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -8.785 -4.827 19.247 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -7.698 -4.842 17.872 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -8.333 -2.469 17.344 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -9.421 -2.454 18.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -6.910 -1.658 18.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -7.711 -2.393 20.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -6.659 -3.304 19.229 1.00 0.00 H new ATOM 309 N SER A 19 -12.691 -3.379 20.747 1.00 0.00 N ATOM 310 CA SER A 19 -12.848 -2.294 21.762 1.00 0.00 C ATOM 311 C SER A 19 -12.324 -0.975 21.181 1.00 0.00 C ATOM 312 O SER A 19 -11.554 -0.266 21.803 1.00 0.00 O ATOM 313 CB SER A 19 -12.064 -2.666 23.025 1.00 0.00 C ATOM 314 OG SER A 19 -12.975 -3.068 24.040 1.00 0.00 O ATOM 0 H SER A 19 -13.562 -3.819 20.449 1.00 0.00 H new ATOM 0 HA SER A 19 -13.900 -2.174 22.019 1.00 0.00 H new ATOM 0 HB2 SER A 19 -11.364 -3.473 22.808 1.00 0.00 H new ATOM 0 HB3 SER A 19 -11.474 -1.815 23.365 1.00 0.00 H new ATOM 0 HG SER A 19 -12.478 -3.309 24.849 1.00 0.00 H new ATOM 320 N VAL A 20 -12.741 -0.647 19.988 1.00 0.00 N ATOM 321 CA VAL A 20 -12.278 0.623 19.349 1.00 0.00 C ATOM 322 C VAL A 20 -13.436 1.621 19.297 1.00 0.00 C ATOM 323 O VAL A 20 -14.508 1.365 19.810 1.00 0.00 O ATOM 324 CB VAL A 20 -11.773 0.346 17.925 1.00 0.00 C ATOM 325 CG1 VAL A 20 -10.382 -0.297 17.989 1.00 0.00 C ATOM 326 CG2 VAL A 20 -12.745 -0.593 17.198 1.00 0.00 C ATOM 0 H VAL A 20 -13.384 -1.204 19.425 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.462 1.040 19.939 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.712 1.287 17.378 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -10.025 -0.493 16.978 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.691 0.379 18.493 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -10.440 -1.235 18.542 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -12.380 -0.784 16.189 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -12.817 -1.534 17.743 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.729 -0.128 17.145 1.00 0.00 H new ATOM 336 N VAL A 21 -13.222 2.759 18.687 1.00 0.00 N ATOM 337 CA VAL A 21 -14.303 3.783 18.605 1.00 0.00 C ATOM 338 C VAL A 21 -14.499 4.216 17.148 1.00 0.00 C ATOM 339 O VAL A 21 -14.123 5.306 16.757 1.00 0.00 O ATOM 340 CB VAL A 21 -13.922 4.996 19.457 1.00 0.00 C ATOM 341 CG1 VAL A 21 -15.091 5.981 19.499 1.00 0.00 C ATOM 342 CG2 VAL A 21 -13.593 4.536 20.880 1.00 0.00 C ATOM 0 H VAL A 21 -12.343 3.022 18.242 1.00 0.00 H new ATOM 0 HA VAL A 21 -15.234 3.356 18.978 1.00 0.00 H new ATOM 0 HB VAL A 21 -13.051 5.485 19.021 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -14.818 6.844 20.106 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -15.327 6.309 18.487 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -15.963 5.493 19.934 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -13.321 5.399 21.488 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -14.464 4.046 21.315 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -12.759 3.835 20.852 1.00 0.00 H new ATOM 352 N ALA A 22 -15.092 3.368 16.346 1.00 0.00 N ATOM 353 CA ALA A 22 -15.326 3.722 14.916 1.00 0.00 C ATOM 354 C ALA A 22 -16.664 4.455 14.796 1.00 0.00 C ATOM 355 O ALA A 22 -16.728 5.585 14.353 1.00 0.00 O ATOM 356 CB ALA A 22 -15.366 2.445 14.073 1.00 0.00 C ATOM 0 H ALA A 22 -15.424 2.444 16.622 1.00 0.00 H new ATOM 0 HA ALA A 22 -14.521 4.364 14.559 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -15.537 2.704 13.028 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -14.416 1.918 14.165 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -16.173 1.802 14.424 1.00 0.00 H new ATOM 362 N THR A 23 -17.732 3.815 15.204 1.00 0.00 N ATOM 363 CA THR A 23 -19.086 4.449 15.141 1.00 0.00 C ATOM 364 C THR A 23 -19.348 5.051 13.753 1.00 0.00 C ATOM 365 O THR A 23 -19.885 6.136 13.629 1.00 0.00 O ATOM 366 CB THR A 23 -19.176 5.548 16.196 1.00 0.00 C ATOM 367 OG1 THR A 23 -18.511 5.125 17.379 1.00 0.00 O ATOM 368 CG2 THR A 23 -20.644 5.820 16.501 1.00 0.00 C ATOM 0 H THR A 23 -17.723 2.868 15.583 1.00 0.00 H new ATOM 0 HA THR A 23 -19.838 3.683 15.331 1.00 0.00 H new ATOM 0 HB THR A 23 -18.703 6.458 15.826 1.00 0.00 H new ATOM 0 HG1 THR A 23 -18.567 5.831 18.056 1.00 0.00 H new ATOM 0 HG21 THR A 23 -20.720 6.604 17.254 1.00 0.00 H new ATOM 0 HG22 THR A 23 -21.151 6.140 15.591 1.00 0.00 H new ATOM 0 HG23 THR A 23 -21.112 4.910 16.876 1.00 0.00 H new ATOM 376 N GLU A 24 -18.973 4.352 12.713 1.00 0.00 N ATOM 377 CA GLU A 24 -19.196 4.875 11.327 1.00 0.00 C ATOM 378 C GLU A 24 -18.492 6.228 11.174 1.00 0.00 C ATOM 379 O GLU A 24 -18.976 7.120 10.504 1.00 0.00 O ATOM 380 CB GLU A 24 -20.698 5.052 11.090 1.00 0.00 C ATOM 381 CG GLU A 24 -20.973 5.173 9.591 1.00 0.00 C ATOM 382 CD GLU A 24 -22.453 5.493 9.367 1.00 0.00 C ATOM 383 OE1 GLU A 24 -22.830 6.633 9.579 1.00 0.00 O ATOM 384 OE2 GLU A 24 -23.183 4.592 8.987 1.00 0.00 O ATOM 0 H GLU A 24 -18.521 3.439 12.762 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.791 4.171 10.600 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -21.243 4.203 11.502 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -21.055 5.942 11.608 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.351 5.957 9.159 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -20.711 4.243 9.086 1.00 0.00 H new ATOM 391 N ALA A 25 -17.362 6.386 11.813 1.00 0.00 N ATOM 392 CA ALA A 25 -16.623 7.679 11.739 1.00 0.00 C ATOM 393 C ALA A 25 -15.468 7.586 10.737 1.00 0.00 C ATOM 394 O ALA A 25 -14.938 6.523 10.478 1.00 0.00 O ATOM 395 CB ALA A 25 -16.064 8.005 13.124 1.00 0.00 C ATOM 0 H ALA A 25 -16.917 5.669 12.386 1.00 0.00 H new ATOM 0 HA ALA A 25 -17.306 8.461 11.409 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -15.521 8.949 13.084 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -16.884 8.088 13.837 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.388 7.210 13.440 1.00 0.00 H new ATOM 401 N GLU A 26 -15.071 8.706 10.187 1.00 0.00 N ATOM 402 CA GLU A 26 -13.939 8.722 9.212 1.00 0.00 C ATOM 403 C GLU A 26 -12.668 8.186 9.880 1.00 0.00 C ATOM 404 O GLU A 26 -11.741 7.771 9.212 1.00 0.00 O ATOM 405 CB GLU A 26 -13.696 10.160 8.750 1.00 0.00 C ATOM 406 CG GLU A 26 -14.818 10.591 7.804 1.00 0.00 C ATOM 407 CD GLU A 26 -14.939 12.115 7.816 1.00 0.00 C ATOM 408 OE1 GLU A 26 -13.937 12.771 7.578 1.00 0.00 O ATOM 409 OE2 GLU A 26 -16.030 12.601 8.062 1.00 0.00 O ATOM 0 H GLU A 26 -15.487 9.618 10.374 1.00 0.00 H new ATOM 0 HA GLU A 26 -14.189 8.093 8.358 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -13.656 10.827 9.611 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -12.733 10.233 8.245 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -14.610 10.240 6.793 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.761 10.138 8.111 1.00 0.00 H new ATOM 416 N LYS A 27 -12.617 8.198 11.192 1.00 0.00 N ATOM 417 CA LYS A 27 -11.404 7.695 11.900 1.00 0.00 C ATOM 418 C LYS A 27 -11.658 6.275 12.412 1.00 0.00 C ATOM 419 O LYS A 27 -12.151 6.081 13.508 1.00 0.00 O ATOM 420 CB LYS A 27 -11.086 8.614 13.081 1.00 0.00 C ATOM 421 CG LYS A 27 -10.442 9.902 12.566 1.00 0.00 C ATOM 422 CD LYS A 27 -9.522 10.480 13.644 1.00 0.00 C ATOM 423 CE LYS A 27 -8.856 11.753 13.118 1.00 0.00 C ATOM 424 NZ LYS A 27 -7.709 12.115 13.998 1.00 0.00 N ATOM 0 H LYS A 27 -13.364 8.535 11.799 1.00 0.00 H new ATOM 0 HA LYS A 27 -10.561 7.684 11.209 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -11.998 8.846 13.631 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -10.413 8.111 13.776 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -9.873 9.699 11.658 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -11.213 10.627 12.304 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -10.094 10.702 14.545 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -8.763 9.748 13.921 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -8.509 11.599 12.096 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -9.578 12.569 13.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -7.257 12.980 13.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -8.052 12.279 14.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -7.017 11.339 14.003 1.00 0.00 H new ATOM 438 N VAL A 28 -11.317 5.284 11.628 1.00 0.00 N ATOM 439 CA VAL A 28 -11.527 3.868 12.063 1.00 0.00 C ATOM 440 C VAL A 28 -10.170 3.262 12.427 1.00 0.00 C ATOM 441 O VAL A 28 -9.619 2.460 11.698 1.00 0.00 O ATOM 442 CB VAL A 28 -12.175 3.061 10.929 1.00 0.00 C ATOM 443 CG1 VAL A 28 -12.697 1.739 11.487 1.00 0.00 C ATOM 444 CG2 VAL A 28 -13.349 3.845 10.335 1.00 0.00 C ATOM 0 H VAL A 28 -10.901 5.394 10.703 1.00 0.00 H new ATOM 0 HA VAL A 28 -12.189 3.841 12.929 1.00 0.00 H new ATOM 0 HB VAL A 28 -11.432 2.875 10.154 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -13.158 1.162 10.685 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -11.869 1.171 11.912 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -13.437 1.938 12.262 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -13.804 3.266 9.531 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -14.091 4.033 11.111 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -12.989 4.795 9.939 1.00 0.00 H new ATOM 454 N GLU A 29 -9.626 3.657 13.551 1.00 0.00 N ATOM 455 CA GLU A 29 -8.300 3.127 13.978 1.00 0.00 C ATOM 456 C GLU A 29 -8.477 1.759 14.639 1.00 0.00 C ATOM 457 O GLU A 29 -8.506 1.642 15.850 1.00 0.00 O ATOM 458 CB GLU A 29 -7.659 4.097 14.974 1.00 0.00 C ATOM 459 CG GLU A 29 -7.309 5.403 14.259 1.00 0.00 C ATOM 460 CD GLU A 29 -7.370 6.563 15.255 1.00 0.00 C ATOM 461 OE1 GLU A 29 -8.451 6.834 15.753 1.00 0.00 O ATOM 462 OE2 GLU A 29 -6.335 7.160 15.504 1.00 0.00 O ATOM 0 H GLU A 29 -10.048 4.328 14.193 1.00 0.00 H new ATOM 0 HA GLU A 29 -7.656 3.023 13.104 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -8.344 4.294 15.799 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -6.761 3.653 15.404 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -6.312 5.336 13.824 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -8.004 5.578 13.438 1.00 0.00 H new ATOM 469 N LEU A 30 -8.592 0.724 13.849 1.00 0.00 N ATOM 470 CA LEU A 30 -8.764 -0.648 14.418 1.00 0.00 C ATOM 471 C LEU A 30 -7.382 -1.299 14.536 1.00 0.00 C ATOM 472 O LEU A 30 -6.378 -0.675 14.243 1.00 0.00 O ATOM 473 CB LEU A 30 -9.657 -1.499 13.497 1.00 0.00 C ATOM 474 CG LEU A 30 -10.850 -0.665 12.975 1.00 0.00 C ATOM 475 CD1 LEU A 30 -10.775 -0.549 11.445 1.00 0.00 C ATOM 476 CD2 LEU A 30 -12.169 -1.337 13.374 1.00 0.00 C ATOM 0 H LEU A 30 -8.574 0.769 12.830 1.00 0.00 H new ATOM 0 HA LEU A 30 -9.238 -0.583 15.397 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -9.071 -1.872 12.657 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -10.025 -2.369 14.041 1.00 0.00 H new ATOM 0 HG LEU A 30 -10.806 0.331 13.415 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -11.618 0.040 11.083 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -9.843 -0.060 11.162 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -10.811 -1.544 11.002 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -13.006 -0.745 13.003 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.213 -2.337 12.943 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.227 -1.408 14.460 1.00 0.00 H new ATOM 488 N HIS A 31 -7.313 -2.537 14.964 1.00 0.00 N ATOM 489 CA HIS A 31 -5.980 -3.203 15.097 1.00 0.00 C ATOM 490 C HIS A 31 -5.916 -4.458 14.222 1.00 0.00 C ATOM 491 O HIS A 31 -4.956 -4.667 13.503 1.00 0.00 O ATOM 492 CB HIS A 31 -5.744 -3.593 16.557 1.00 0.00 C ATOM 493 CG HIS A 31 -4.272 -3.530 16.862 1.00 0.00 C ATOM 494 ND1 HIS A 31 -3.494 -4.669 16.993 1.00 0.00 N ATOM 495 CD2 HIS A 31 -3.423 -2.470 17.065 1.00 0.00 C ATOM 496 CE1 HIS A 31 -2.237 -4.272 17.262 1.00 0.00 C ATOM 497 NE2 HIS A 31 -2.138 -2.941 17.316 1.00 0.00 N ATOM 0 H HIS A 31 -8.115 -3.110 15.225 1.00 0.00 H new ATOM 0 HA HIS A 31 -5.209 -2.505 14.771 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -6.292 -2.921 17.217 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -6.122 -4.599 16.741 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -3.709 -1.429 17.034 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -1.408 -4.948 17.416 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -1.301 -2.389 17.501 1.00 0.00 H new ATOM 505 N GLY A 32 -6.915 -5.302 14.284 1.00 0.00 N ATOM 506 CA GLY A 32 -6.887 -6.548 13.459 1.00 0.00 C ATOM 507 C GLY A 32 -8.191 -6.697 12.675 1.00 0.00 C ATOM 508 O GLY A 32 -9.201 -6.109 13.015 1.00 0.00 O ATOM 0 H GLY A 32 -7.744 -5.183 14.866 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -6.043 -6.517 12.770 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -6.741 -7.415 14.103 1.00 0.00 H new ATOM 512 N MET A 33 -8.173 -7.483 11.626 1.00 0.00 N ATOM 513 CA MET A 33 -9.410 -7.681 10.809 1.00 0.00 C ATOM 514 C MET A 33 -9.709 -9.179 10.677 1.00 0.00 C ATOM 515 O MET A 33 -9.054 -10.007 11.281 1.00 0.00 O ATOM 516 CB MET A 33 -9.208 -7.080 9.417 1.00 0.00 C ATOM 517 CG MET A 33 -9.474 -5.575 9.466 1.00 0.00 C ATOM 518 SD MET A 33 -11.244 -5.268 9.234 1.00 0.00 S ATOM 519 CE MET A 33 -11.462 -4.114 10.611 1.00 0.00 C ATOM 0 H MET A 33 -7.354 -7.996 11.300 1.00 0.00 H new ATOM 0 HA MET A 33 -10.247 -7.186 11.302 1.00 0.00 H new ATOM 0 HB2 MET A 33 -8.191 -7.269 9.072 1.00 0.00 H new ATOM 0 HB3 MET A 33 -9.881 -7.556 8.703 1.00 0.00 H new ATOM 0 HG2 MET A 33 -9.145 -5.168 10.422 1.00 0.00 H new ATOM 0 HG3 MET A 33 -8.901 -5.068 8.690 1.00 0.00 H new ATOM 0 HE1 MET A 33 -12.067 -4.584 11.387 1.00 0.00 H new ATOM 0 HE2 MET A 33 -10.488 -3.849 11.021 1.00 0.00 H new ATOM 0 HE3 MET A 33 -11.963 -3.214 10.255 1.00 0.00 H new ATOM 529 N ILE A 34 -10.700 -9.527 9.892 1.00 0.00 N ATOM 530 CA ILE A 34 -11.057 -10.966 9.715 1.00 0.00 C ATOM 531 C ILE A 34 -10.569 -11.437 8.313 1.00 0.00 C ATOM 532 O ILE A 34 -10.895 -10.815 7.315 1.00 0.00 O ATOM 533 CB ILE A 34 -12.595 -11.106 9.896 1.00 0.00 C ATOM 534 CG1 ILE A 34 -12.936 -12.516 10.421 1.00 0.00 C ATOM 535 CG2 ILE A 34 -13.354 -10.840 8.583 1.00 0.00 C ATOM 536 CD1 ILE A 34 -13.770 -12.411 11.701 1.00 0.00 C ATOM 0 H ILE A 34 -11.278 -8.872 9.365 1.00 0.00 H new ATOM 0 HA ILE A 34 -10.571 -11.602 10.455 1.00 0.00 H new ATOM 0 HB ILE A 34 -12.912 -10.356 10.620 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -13.487 -13.072 9.663 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -12.019 -13.071 10.619 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -14.425 -10.948 8.754 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -13.142 -9.828 8.239 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -13.033 -11.555 7.826 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -14.006 -13.411 12.064 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -13.204 -11.873 12.461 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -14.695 -11.874 11.490 1.00 0.00 H new ATOM 548 N PRO A 35 -9.797 -12.515 8.261 1.00 0.00 N ATOM 549 CA PRO A 35 -9.236 -13.055 6.974 1.00 0.00 C ATOM 550 C PRO A 35 -10.303 -13.482 5.937 1.00 0.00 C ATOM 551 O PRO A 35 -10.053 -13.332 4.755 1.00 0.00 O ATOM 552 CB PRO A 35 -8.315 -14.193 7.408 1.00 0.00 C ATOM 553 CG PRO A 35 -8.743 -14.609 8.796 1.00 0.00 C ATOM 554 CD PRO A 35 -9.389 -13.376 9.438 1.00 0.00 C ATOM 0 HA PRO A 35 -8.700 -12.281 6.425 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -8.387 -15.032 6.716 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -7.275 -13.868 7.407 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -9.449 -15.439 8.752 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -7.888 -14.948 9.381 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -10.250 -13.650 10.048 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -8.689 -12.854 10.090 1.00 0.00 H new ATOM 562 N PRO A 36 -11.464 -13.963 6.346 1.00 0.00 N ATOM 563 CA PRO A 36 -12.537 -14.351 5.387 1.00 0.00 C ATOM 564 C PRO A 36 -13.386 -13.130 4.999 1.00 0.00 C ATOM 565 O PRO A 36 -14.428 -13.275 4.388 1.00 0.00 O ATOM 566 CB PRO A 36 -13.365 -15.367 6.159 1.00 0.00 C ATOM 567 CG PRO A 36 -13.148 -15.086 7.631 1.00 0.00 C ATOM 568 CD PRO A 36 -11.906 -14.203 7.760 1.00 0.00 C ATOM 0 HA PRO A 36 -12.145 -14.753 4.453 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -14.421 -15.280 5.901 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -13.058 -16.383 5.911 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -14.018 -14.586 8.057 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -13.014 -16.017 8.182 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -12.136 -13.266 8.268 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -11.127 -14.697 8.341 1.00 0.00 H new ATOM 576 N ILE A 37 -12.953 -11.920 5.334 1.00 0.00 N ATOM 577 CA ILE A 37 -13.746 -10.699 4.960 1.00 0.00 C ATOM 578 C ILE A 37 -14.076 -10.743 3.455 1.00 0.00 C ATOM 579 O ILE A 37 -13.195 -10.890 2.623 1.00 0.00 O ATOM 580 CB ILE A 37 -12.917 -9.445 5.281 1.00 0.00 C ATOM 581 CG1 ILE A 37 -13.677 -8.181 4.857 1.00 0.00 C ATOM 582 CG2 ILE A 37 -11.585 -9.504 4.534 1.00 0.00 C ATOM 583 CD1 ILE A 37 -13.335 -7.034 5.808 1.00 0.00 C ATOM 0 H ILE A 37 -12.091 -11.734 5.846 1.00 0.00 H new ATOM 0 HA ILE A 37 -14.677 -10.672 5.526 1.00 0.00 H new ATOM 0 HB ILE A 37 -12.737 -9.411 6.356 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -13.412 -7.911 3.835 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -14.751 -8.369 4.869 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -10.999 -8.614 4.763 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -11.033 -10.391 4.844 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -11.771 -9.549 3.461 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -13.876 -6.137 5.505 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -13.622 -7.306 6.824 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -12.263 -6.840 5.774 1.00 0.00 H new ATOM 595 N GLU A 38 -15.334 -10.634 3.112 1.00 0.00 N ATOM 596 CA GLU A 38 -15.730 -10.681 1.674 1.00 0.00 C ATOM 597 C GLU A 38 -16.699 -9.538 1.368 1.00 0.00 C ATOM 598 O GLU A 38 -16.482 -8.761 0.456 1.00 0.00 O ATOM 599 CB GLU A 38 -16.414 -12.019 1.379 1.00 0.00 C ATOM 600 CG GLU A 38 -16.680 -12.138 -0.124 1.00 0.00 C ATOM 601 CD GLU A 38 -17.990 -12.894 -0.354 1.00 0.00 C ATOM 602 OE1 GLU A 38 -18.951 -12.598 0.336 1.00 0.00 O ATOM 603 OE2 GLU A 38 -18.009 -13.757 -1.217 1.00 0.00 O ATOM 0 H GLU A 38 -16.105 -10.514 3.768 1.00 0.00 H new ATOM 0 HA GLU A 38 -14.841 -10.578 1.051 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -15.784 -12.843 1.714 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -17.351 -12.090 1.931 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -16.737 -11.147 -0.573 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -15.856 -12.661 -0.609 1.00 0.00 H new ATOM 610 N LYS A 39 -17.765 -9.427 2.122 1.00 0.00 N ATOM 611 CA LYS A 39 -18.748 -8.332 1.873 1.00 0.00 C ATOM 612 C LYS A 39 -18.523 -7.216 2.891 1.00 0.00 C ATOM 613 O LYS A 39 -19.048 -7.251 3.988 1.00 0.00 O ATOM 614 CB LYS A 39 -20.170 -8.877 2.014 1.00 0.00 C ATOM 615 CG LYS A 39 -20.342 -10.102 1.115 1.00 0.00 C ATOM 616 CD LYS A 39 -21.824 -10.290 0.784 1.00 0.00 C ATOM 617 CE LYS A 39 -22.295 -9.149 -0.118 1.00 0.00 C ATOM 618 NZ LYS A 39 -23.568 -9.537 -0.788 1.00 0.00 N ATOM 0 H LYS A 39 -17.995 -10.048 2.898 1.00 0.00 H new ATOM 0 HA LYS A 39 -18.613 -7.941 0.865 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -20.366 -9.145 3.052 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -20.893 -8.109 1.741 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -19.767 -9.976 0.198 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -19.955 -10.990 1.615 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -21.978 -11.248 0.287 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -22.413 -10.309 1.701 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -22.443 -8.244 0.471 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -21.533 -8.923 -0.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -23.888 -8.761 -1.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -23.412 -10.390 -1.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -24.294 -9.731 -0.069 1.00 0.00 H new ATOM 632 N MET A 40 -17.742 -6.229 2.534 1.00 0.00 N ATOM 633 CA MET A 40 -17.471 -5.106 3.476 1.00 0.00 C ATOM 634 C MET A 40 -18.680 -4.163 3.513 1.00 0.00 C ATOM 635 O MET A 40 -18.586 -2.998 3.167 1.00 0.00 O ATOM 636 CB MET A 40 -16.226 -4.343 3.014 1.00 0.00 C ATOM 637 CG MET A 40 -14.995 -4.891 3.739 1.00 0.00 C ATOM 638 SD MET A 40 -13.504 -4.107 3.075 1.00 0.00 S ATOM 639 CE MET A 40 -12.465 -4.316 4.543 1.00 0.00 C ATOM 0 H MET A 40 -17.280 -6.154 1.628 1.00 0.00 H new ATOM 0 HA MET A 40 -17.298 -5.502 4.477 1.00 0.00 H new ATOM 0 HB2 MET A 40 -16.102 -4.446 1.936 1.00 0.00 H new ATOM 0 HB3 MET A 40 -16.340 -3.279 3.222 1.00 0.00 H new ATOM 0 HG2 MET A 40 -15.074 -4.698 4.809 1.00 0.00 H new ATOM 0 HG3 MET A 40 -14.937 -5.972 3.613 1.00 0.00 H new ATOM 0 HE1 MET A 40 -11.790 -3.465 4.635 1.00 0.00 H new ATOM 0 HE2 MET A 40 -13.096 -4.376 5.430 1.00 0.00 H new ATOM 0 HE3 MET A 40 -11.883 -5.233 4.449 1.00 0.00 H new ATOM 649 N ASP A 41 -19.816 -4.658 3.946 1.00 0.00 N ATOM 650 CA ASP A 41 -21.034 -3.797 4.023 1.00 0.00 C ATOM 651 C ASP A 41 -20.756 -2.636 4.979 1.00 0.00 C ATOM 652 O ASP A 41 -21.189 -1.516 4.763 1.00 0.00 O ATOM 653 CB ASP A 41 -22.213 -4.620 4.546 1.00 0.00 C ATOM 654 CG ASP A 41 -22.661 -5.611 3.470 1.00 0.00 C ATOM 655 OD1 ASP A 41 -23.235 -5.170 2.489 1.00 0.00 O ATOM 656 OD2 ASP A 41 -22.424 -6.795 3.647 1.00 0.00 O ATOM 0 H ASP A 41 -19.950 -5.623 4.249 1.00 0.00 H new ATOM 0 HA ASP A 41 -21.279 -3.413 3.033 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -21.924 -5.155 5.451 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -23.039 -3.962 4.815 1.00 0.00 H new ATOM 661 N ALA A 42 -20.011 -2.897 6.026 1.00 0.00 N ATOM 662 CA ALA A 42 -19.670 -1.821 7.001 1.00 0.00 C ATOM 663 C ALA A 42 -18.924 -0.709 6.263 1.00 0.00 C ATOM 664 O ALA A 42 -19.220 0.460 6.419 1.00 0.00 O ATOM 665 CB ALA A 42 -18.778 -2.395 8.105 1.00 0.00 C ATOM 0 H ALA A 42 -19.624 -3.815 6.246 1.00 0.00 H new ATOM 0 HA ALA A 42 -20.580 -1.422 7.450 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -18.529 -1.608 8.817 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -19.307 -3.197 8.620 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -17.862 -2.789 7.665 1.00 0.00 H new ATOM 671 N THR A 43 -17.973 -1.078 5.444 1.00 0.00 N ATOM 672 CA THR A 43 -17.208 -0.064 4.667 1.00 0.00 C ATOM 673 C THR A 43 -18.167 0.663 3.724 1.00 0.00 C ATOM 674 O THR A 43 -18.094 1.864 3.555 1.00 0.00 O ATOM 675 CB THR A 43 -16.118 -0.760 3.850 1.00 0.00 C ATOM 676 OG1 THR A 43 -15.386 -1.639 4.694 1.00 0.00 O ATOM 677 CG2 THR A 43 -15.173 0.289 3.259 1.00 0.00 C ATOM 0 H THR A 43 -17.694 -2.045 5.281 1.00 0.00 H new ATOM 0 HA THR A 43 -16.745 0.650 5.347 1.00 0.00 H new ATOM 0 HB THR A 43 -16.576 -1.329 3.041 1.00 0.00 H new ATOM 0 HG1 THR A 43 -14.777 -2.182 4.151 1.00 0.00 H new ATOM 0 HG21 THR A 43 -14.397 -0.207 2.677 1.00 0.00 H new ATOM 0 HG22 THR A 43 -15.736 0.963 2.613 1.00 0.00 H new ATOM 0 HG23 THR A 43 -14.713 0.860 4.066 1.00 0.00 H new ATOM 685 N LEU A 44 -19.070 -0.064 3.114 1.00 0.00 N ATOM 686 CA LEU A 44 -20.049 0.566 2.174 1.00 0.00 C ATOM 687 C LEU A 44 -20.834 1.672 2.889 1.00 0.00 C ATOM 688 O LEU A 44 -21.013 2.752 2.359 1.00 0.00 O ATOM 689 CB LEU A 44 -21.023 -0.500 1.668 1.00 0.00 C ATOM 690 CG LEU A 44 -20.490 -1.101 0.366 1.00 0.00 C ATOM 691 CD1 LEU A 44 -19.498 -2.219 0.688 1.00 0.00 C ATOM 692 CD2 LEU A 44 -21.656 -1.674 -0.444 1.00 0.00 C ATOM 0 H LEU A 44 -19.172 -1.073 3.227 1.00 0.00 H new ATOM 0 HA LEU A 44 -19.506 1.001 1.335 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -21.146 -1.281 2.418 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -22.006 -0.060 1.502 1.00 0.00 H new ATOM 0 HG LEU A 44 -19.988 -0.326 -0.213 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -19.118 -2.647 -0.240 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -18.668 -1.814 1.267 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -19.999 -2.995 1.267 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -21.278 -2.103 -1.372 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -22.156 -2.449 0.137 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -22.365 -0.879 -0.674 1.00 0.00 H new ATOM 704 N SER A 45 -21.307 1.410 4.082 1.00 0.00 N ATOM 705 CA SER A 45 -22.083 2.449 4.827 1.00 0.00 C ATOM 706 C SER A 45 -21.126 3.517 5.369 1.00 0.00 C ATOM 707 O SER A 45 -21.180 4.675 4.979 1.00 0.00 O ATOM 708 CB SER A 45 -22.828 1.795 5.990 1.00 0.00 C ATOM 709 OG SER A 45 -24.057 2.477 6.203 1.00 0.00 O ATOM 0 H SER A 45 -21.190 0.523 4.572 1.00 0.00 H new ATOM 0 HA SER A 45 -22.801 2.915 4.152 1.00 0.00 H new ATOM 0 HB2 SER A 45 -23.015 0.744 5.772 1.00 0.00 H new ATOM 0 HB3 SER A 45 -22.218 1.829 6.893 1.00 0.00 H new ATOM 0 HG SER A 45 -24.538 2.059 6.947 1.00 0.00 H new ATOM 715 N THR A 46 -20.235 3.134 6.259 1.00 0.00 N ATOM 716 CA THR A 46 -19.262 4.119 6.833 1.00 0.00 C ATOM 717 C THR A 46 -18.527 4.875 5.715 1.00 0.00 C ATOM 718 O THR A 46 -17.972 5.931 5.949 1.00 0.00 O ATOM 719 CB THR A 46 -18.251 3.396 7.739 1.00 0.00 C ATOM 720 OG1 THR A 46 -17.410 4.358 8.359 1.00 0.00 O ATOM 721 CG2 THR A 46 -17.394 2.424 6.924 1.00 0.00 C ATOM 0 H THR A 46 -20.142 2.181 6.611 1.00 0.00 H new ATOM 0 HA THR A 46 -19.817 4.844 7.428 1.00 0.00 H new ATOM 0 HB THR A 46 -18.797 2.831 8.495 1.00 0.00 H new ATOM 0 HG1 THR A 46 -16.680 4.596 7.750 1.00 0.00 H new ATOM 0 HG21 THR A 46 -16.685 1.923 7.583 1.00 0.00 H new ATOM 0 HG22 THR A 46 -18.036 1.682 6.450 1.00 0.00 H new ATOM 0 HG23 THR A 46 -16.849 2.974 6.157 1.00 0.00 H new ATOM 729 N LEU A 47 -18.526 4.350 4.502 1.00 0.00 N ATOM 730 CA LEU A 47 -17.849 5.041 3.357 1.00 0.00 C ATOM 731 C LEU A 47 -18.256 6.523 3.344 1.00 0.00 C ATOM 732 O LEU A 47 -17.427 7.405 3.186 1.00 0.00 O ATOM 733 CB LEU A 47 -18.272 4.348 2.037 1.00 0.00 C ATOM 734 CG LEU A 47 -17.891 5.154 0.767 1.00 0.00 C ATOM 735 CD1 LEU A 47 -18.957 6.217 0.487 1.00 0.00 C ATOM 736 CD2 LEU A 47 -16.520 5.831 0.926 1.00 0.00 C ATOM 0 H LEU A 47 -18.971 3.464 4.261 1.00 0.00 H new ATOM 0 HA LEU A 47 -16.766 4.980 3.462 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -17.806 3.364 1.987 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -19.350 4.190 2.048 1.00 0.00 H new ATOM 0 HG LEU A 47 -17.835 4.458 -0.070 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -18.684 6.780 -0.406 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -19.921 5.733 0.330 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -19.026 6.896 1.337 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -16.282 6.388 0.020 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -16.548 6.514 1.775 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -15.757 5.072 1.096 1.00 0.00 H new ATOM 748 N LYS A 48 -19.524 6.804 3.554 1.00 0.00 N ATOM 749 CA LYS A 48 -19.974 8.231 3.588 1.00 0.00 C ATOM 750 C LYS A 48 -19.149 8.961 4.650 1.00 0.00 C ATOM 751 O LYS A 48 -18.672 10.061 4.448 1.00 0.00 O ATOM 752 CB LYS A 48 -21.459 8.296 3.955 1.00 0.00 C ATOM 753 CG LYS A 48 -22.045 9.626 3.477 1.00 0.00 C ATOM 754 CD LYS A 48 -22.241 9.584 1.961 1.00 0.00 C ATOM 755 CE LYS A 48 -23.664 9.121 1.642 1.00 0.00 C ATOM 756 NZ LYS A 48 -23.847 9.062 0.164 1.00 0.00 N ATOM 0 H LYS A 48 -20.258 6.112 3.702 1.00 0.00 H new ATOM 0 HA LYS A 48 -19.835 8.696 2.612 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -21.995 7.465 3.496 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -21.583 8.199 5.034 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -22.998 9.814 3.972 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -21.379 10.446 3.745 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -22.064 10.571 1.533 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -21.517 8.906 1.509 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -23.846 8.140 2.081 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -24.388 9.807 2.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -24.814 8.747 -0.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -23.690 10.006 -0.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -23.165 8.391 -0.244 1.00 0.00 H new ATOM 770 N ALA A 49 -18.963 8.319 5.771 1.00 0.00 N ATOM 771 CA ALA A 49 -18.150 8.910 6.863 1.00 0.00 C ATOM 772 C ALA A 49 -16.762 8.250 6.873 1.00 0.00 C ATOM 773 O ALA A 49 -16.272 7.859 7.912 1.00 0.00 O ATOM 774 CB ALA A 49 -18.853 8.656 8.198 1.00 0.00 C ATOM 0 H ALA A 49 -19.347 7.397 5.976 1.00 0.00 H new ATOM 0 HA ALA A 49 -18.037 9.983 6.708 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -18.263 9.087 9.007 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -19.840 9.118 8.183 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -18.957 7.583 8.356 1.00 0.00 H new ATOM 780 N CYS A 50 -16.134 8.102 5.725 1.00 0.00 N ATOM 781 CA CYS A 50 -14.784 7.448 5.680 1.00 0.00 C ATOM 782 C CYS A 50 -13.716 8.451 5.221 1.00 0.00 C ATOM 783 O CYS A 50 -13.944 9.251 4.334 1.00 0.00 O ATOM 784 CB CYS A 50 -14.820 6.277 4.692 1.00 0.00 C ATOM 785 SG CYS A 50 -15.140 4.732 5.582 1.00 0.00 S ATOM 0 H CYS A 50 -16.498 8.405 4.822 1.00 0.00 H new ATOM 0 HA CYS A 50 -14.535 7.092 6.680 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -15.595 6.444 3.944 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -13.872 6.210 4.158 1.00 0.00 H new ATOM 0 HG CYS A 50 -15.172 3.744 4.738 1.00 0.00 H new ATOM 791 N LYS A 51 -12.547 8.396 5.815 1.00 0.00 N ATOM 792 CA LYS A 51 -11.448 9.328 5.415 1.00 0.00 C ATOM 793 C LYS A 51 -10.100 8.774 5.898 1.00 0.00 C ATOM 794 O LYS A 51 -9.120 8.764 5.167 1.00 0.00 O ATOM 795 CB LYS A 51 -11.687 10.704 6.040 1.00 0.00 C ATOM 796 CG LYS A 51 -11.047 11.781 5.163 1.00 0.00 C ATOM 797 CD LYS A 51 -10.563 12.936 6.041 1.00 0.00 C ATOM 798 CE LYS A 51 -11.641 14.020 6.103 1.00 0.00 C ATOM 799 NZ LYS A 51 -11.604 14.684 7.437 1.00 0.00 N ATOM 0 H LYS A 51 -12.308 7.743 6.561 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.434 9.421 4.329 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -12.757 10.889 6.139 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -11.263 10.738 7.044 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -10.211 11.360 4.605 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -11.768 12.145 4.431 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -10.339 12.574 7.044 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -9.639 13.350 5.638 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -11.478 14.755 5.315 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -12.624 13.581 5.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -11.701 15.712 7.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -12.387 14.329 8.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -10.699 14.474 7.904 1.00 0.00 H new ATOM 813 N HIS A 52 -10.044 8.324 7.128 1.00 0.00 N ATOM 814 CA HIS A 52 -8.766 7.780 7.677 1.00 0.00 C ATOM 815 C HIS A 52 -9.011 6.402 8.303 1.00 0.00 C ATOM 816 O HIS A 52 -9.774 6.259 9.241 1.00 0.00 O ATOM 817 CB HIS A 52 -8.234 8.735 8.749 1.00 0.00 C ATOM 818 CG HIS A 52 -6.823 8.356 9.110 1.00 0.00 C ATOM 819 ND1 HIS A 52 -5.828 9.304 9.290 1.00 0.00 N ATOM 820 CD2 HIS A 52 -6.225 7.140 9.332 1.00 0.00 C ATOM 821 CE1 HIS A 52 -4.696 8.650 9.606 1.00 0.00 C ATOM 822 NE2 HIS A 52 -4.883 7.327 9.645 1.00 0.00 N ATOM 0 H HIS A 52 -10.832 8.311 7.776 1.00 0.00 H new ATOM 0 HA HIS A 52 -8.039 7.683 6.871 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -8.263 9.761 8.382 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -8.869 8.695 9.634 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -6.722 6.183 9.273 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -3.751 9.135 9.804 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -4.190 6.609 9.858 1.00 0.00 H new ATOM 830 N LEU A 53 -8.356 5.389 7.793 1.00 0.00 N ATOM 831 CA LEU A 53 -8.533 4.016 8.353 1.00 0.00 C ATOM 832 C LEU A 53 -7.192 3.526 8.905 1.00 0.00 C ATOM 833 O LEU A 53 -6.152 3.791 8.335 1.00 0.00 O ATOM 834 CB LEU A 53 -9.004 3.069 7.246 1.00 0.00 C ATOM 835 CG LEU A 53 -9.883 1.971 7.849 1.00 0.00 C ATOM 836 CD1 LEU A 53 -11.356 2.363 7.717 1.00 0.00 C ATOM 837 CD2 LEU A 53 -9.640 0.656 7.103 1.00 0.00 C ATOM 0 H LEU A 53 -7.705 5.455 7.011 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.276 4.037 9.150 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -9.563 3.624 6.493 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.145 2.626 6.743 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.633 1.846 8.903 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.981 1.580 8.147 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -11.532 3.299 8.246 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.606 2.489 6.664 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -10.266 -0.127 7.532 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -9.890 0.784 6.050 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -8.591 0.374 7.196 1.00 0.00 H new ATOM 849 N ALA A 54 -7.205 2.820 10.008 1.00 0.00 N ATOM 850 CA ALA A 54 -5.924 2.320 10.593 1.00 0.00 C ATOM 851 C ALA A 54 -6.084 0.858 11.020 1.00 0.00 C ATOM 852 O ALA A 54 -7.051 0.495 11.662 1.00 0.00 O ATOM 853 CB ALA A 54 -5.545 3.176 11.805 1.00 0.00 C ATOM 0 H ALA A 54 -8.046 2.569 10.528 1.00 0.00 H new ATOM 0 HA ALA A 54 -5.135 2.387 9.844 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -4.611 2.810 12.231 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -5.420 4.213 11.493 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -6.334 3.115 12.555 1.00 0.00 H new ATOM 859 N LEU A 55 -5.139 0.022 10.668 1.00 0.00 N ATOM 860 CA LEU A 55 -5.223 -1.418 11.048 1.00 0.00 C ATOM 861 C LEU A 55 -3.810 -1.989 11.201 1.00 0.00 C ATOM 862 O LEU A 55 -2.874 -1.521 10.579 1.00 0.00 O ATOM 863 CB LEU A 55 -5.966 -2.190 9.954 1.00 0.00 C ATOM 864 CG LEU A 55 -7.439 -2.330 10.338 1.00 0.00 C ATOM 865 CD1 LEU A 55 -8.255 -2.718 9.104 1.00 0.00 C ATOM 866 CD2 LEU A 55 -7.577 -3.415 11.408 1.00 0.00 C ATOM 0 H LEU A 55 -4.310 0.278 10.131 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.759 -1.514 11.992 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -5.876 -1.668 9.001 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.519 -3.175 9.822 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.809 -1.382 10.728 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -9.305 -2.818 9.379 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.151 -1.946 8.342 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.891 -3.667 8.711 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.626 -3.520 11.687 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.209 -4.363 11.015 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -6.995 -3.136 12.286 1.00 0.00 H new ATOM 878 N SER A 56 -3.652 -2.998 12.021 1.00 0.00 N ATOM 879 CA SER A 56 -2.304 -3.608 12.216 1.00 0.00 C ATOM 880 C SER A 56 -2.244 -4.952 11.486 1.00 0.00 C ATOM 881 O SER A 56 -1.585 -5.083 10.475 1.00 0.00 O ATOM 882 CB SER A 56 -2.047 -3.822 13.709 1.00 0.00 C ATOM 883 OG SER A 56 -0.770 -4.421 13.884 1.00 0.00 O ATOM 0 H SER A 56 -4.402 -3.426 12.565 1.00 0.00 H new ATOM 0 HA SER A 56 -1.542 -2.941 11.813 1.00 0.00 H new ATOM 0 HB2 SER A 56 -2.090 -2.870 14.237 1.00 0.00 H new ATOM 0 HB3 SER A 56 -2.822 -4.459 14.136 1.00 0.00 H new ATOM 0 HG SER A 56 -0.532 -4.413 14.835 1.00 0.00 H new ATOM 889 N THR A 57 -2.932 -5.948 11.988 1.00 0.00 N ATOM 890 CA THR A 57 -2.924 -7.287 11.323 1.00 0.00 C ATOM 891 C THR A 57 -4.272 -7.516 10.632 1.00 0.00 C ATOM 892 O THR A 57 -5.249 -7.887 11.262 1.00 0.00 O ATOM 893 CB THR A 57 -2.688 -8.386 12.368 1.00 0.00 C ATOM 894 OG1 THR A 57 -2.912 -9.655 11.773 1.00 0.00 O ATOM 895 CG2 THR A 57 -3.644 -8.203 13.554 1.00 0.00 C ATOM 0 H THR A 57 -3.501 -5.890 12.833 1.00 0.00 H new ATOM 0 HA THR A 57 -2.123 -7.320 10.584 1.00 0.00 H new ATOM 0 HB THR A 57 -1.661 -8.321 12.727 1.00 0.00 H new ATOM 0 HG1 THR A 57 -2.761 -10.359 12.438 1.00 0.00 H new ATOM 0 HG21 THR A 57 -3.467 -8.989 14.289 1.00 0.00 H new ATOM 0 HG22 THR A 57 -3.471 -7.230 14.014 1.00 0.00 H new ATOM 0 HG23 THR A 57 -4.674 -8.260 13.203 1.00 0.00 H new ATOM 903 N ASN A 58 -4.339 -7.289 9.342 1.00 0.00 N ATOM 904 CA ASN A 58 -5.632 -7.481 8.623 1.00 0.00 C ATOM 905 C ASN A 58 -5.450 -8.381 7.398 1.00 0.00 C ATOM 906 O ASN A 58 -4.771 -8.043 6.444 1.00 0.00 O ATOM 907 CB ASN A 58 -6.188 -6.118 8.186 1.00 0.00 C ATOM 908 CG ASN A 58 -5.106 -5.306 7.472 1.00 0.00 C ATOM 909 OD1 ASN A 58 -5.175 -5.103 6.276 1.00 0.00 O ATOM 910 ND2 ASN A 58 -4.108 -4.820 8.160 1.00 0.00 N ATOM 0 H ASN A 58 -3.559 -6.981 8.762 1.00 0.00 H new ATOM 0 HA ASN A 58 -6.335 -7.964 9.302 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -7.041 -6.262 7.523 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -6.549 -5.569 9.056 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -3.387 -4.270 7.693 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -4.050 -4.990 9.164 1.00 0.00 H new ATOM 917 N ASN A 59 -6.085 -9.523 7.415 1.00 0.00 N ATOM 918 CA ASN A 59 -6.003 -10.456 6.259 1.00 0.00 C ATOM 919 C ASN A 59 -7.277 -10.280 5.436 1.00 0.00 C ATOM 920 O ASN A 59 -8.353 -10.135 5.988 1.00 0.00 O ATOM 921 CB ASN A 59 -5.906 -11.895 6.765 1.00 0.00 C ATOM 922 CG ASN A 59 -4.465 -12.197 7.180 1.00 0.00 C ATOM 923 OD1 ASN A 59 -3.823 -11.388 7.820 1.00 0.00 O ATOM 924 ND2 ASN A 59 -3.926 -13.336 6.842 1.00 0.00 N ATOM 0 H ASN A 59 -6.662 -9.850 8.190 1.00 0.00 H new ATOM 0 HA ASN A 59 -5.123 -10.244 5.652 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -6.577 -12.039 7.612 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -6.223 -12.587 5.985 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -2.966 -13.547 7.115 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -4.464 -14.016 6.305 1.00 0.00 H new ATOM 931 N ILE A 60 -7.174 -10.262 4.131 1.00 0.00 N ATOM 932 CA ILE A 60 -8.397 -10.063 3.301 1.00 0.00 C ATOM 933 C ILE A 60 -8.509 -11.144 2.228 1.00 0.00 C ATOM 934 O ILE A 60 -7.782 -11.143 1.253 1.00 0.00 O ATOM 935 CB ILE A 60 -8.339 -8.687 2.630 1.00 0.00 C ATOM 936 CG1 ILE A 60 -8.088 -7.611 3.690 1.00 0.00 C ATOM 937 CG2 ILE A 60 -9.666 -8.402 1.924 1.00 0.00 C ATOM 938 CD1 ILE A 60 -7.831 -6.268 3.005 1.00 0.00 C ATOM 0 H ILE A 60 -6.304 -10.375 3.610 1.00 0.00 H new ATOM 0 HA ILE A 60 -9.270 -10.126 3.951 1.00 0.00 H new ATOM 0 HB ILE A 60 -7.530 -8.677 1.900 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -8.948 -7.533 4.355 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -7.232 -7.886 4.307 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -9.622 -7.423 1.448 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -9.847 -9.166 1.167 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -10.476 -8.415 2.653 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -7.652 -5.503 3.760 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -6.957 -6.351 2.358 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -8.700 -5.992 2.407 1.00 0.00 H new ATOM 950 N GLU A 61 -9.439 -12.052 2.393 1.00 0.00 N ATOM 951 CA GLU A 61 -9.631 -13.121 1.375 1.00 0.00 C ATOM 952 C GLU A 61 -10.432 -12.537 0.210 1.00 0.00 C ATOM 953 O GLU A 61 -10.181 -12.837 -0.942 1.00 0.00 O ATOM 954 CB GLU A 61 -10.398 -14.291 1.993 1.00 0.00 C ATOM 955 CG GLU A 61 -9.408 -15.286 2.603 1.00 0.00 C ATOM 956 CD GLU A 61 -8.892 -16.226 1.512 1.00 0.00 C ATOM 957 OE1 GLU A 61 -8.427 -15.728 0.500 1.00 0.00 O ATOM 958 OE2 GLU A 61 -8.968 -17.428 1.709 1.00 0.00 O ATOM 0 H GLU A 61 -10.073 -12.096 3.191 1.00 0.00 H new ATOM 0 HA GLU A 61 -8.665 -13.482 1.023 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -11.082 -13.927 2.759 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -11.004 -14.784 1.233 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -8.576 -14.752 3.062 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -9.893 -15.860 3.393 1.00 0.00 H new ATOM 965 N LYS A 62 -11.390 -11.690 0.508 1.00 0.00 N ATOM 966 CA LYS A 62 -12.209 -11.066 -0.571 1.00 0.00 C ATOM 967 C LYS A 62 -12.518 -9.615 -0.187 1.00 0.00 C ATOM 968 O LYS A 62 -12.397 -9.234 0.963 1.00 0.00 O ATOM 969 CB LYS A 62 -13.518 -11.841 -0.737 1.00 0.00 C ATOM 970 CG LYS A 62 -13.307 -12.993 -1.721 1.00 0.00 C ATOM 971 CD LYS A 62 -13.559 -12.500 -3.147 1.00 0.00 C ATOM 972 CE LYS A 62 -13.312 -13.642 -4.134 1.00 0.00 C ATOM 973 NZ LYS A 62 -14.584 -14.383 -4.364 1.00 0.00 N ATOM 0 H LYS A 62 -11.637 -11.406 1.456 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.657 -11.090 -1.511 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -13.849 -12.228 0.227 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -14.303 -11.177 -1.100 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -12.292 -13.379 -1.633 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -13.982 -13.815 -1.485 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -14.583 -12.138 -3.242 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -12.902 -11.661 -3.374 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -12.933 -13.247 -5.077 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -12.551 -14.317 -3.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -14.417 -15.160 -5.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -14.927 -14.772 -3.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -15.297 -13.735 -4.755 1.00 0.00 H new ATOM 987 N ILE A 63 -12.911 -8.805 -1.137 1.00 0.00 N ATOM 988 CA ILE A 63 -13.226 -7.380 -0.824 1.00 0.00 C ATOM 989 C ILE A 63 -14.104 -6.797 -1.942 1.00 0.00 C ATOM 990 O ILE A 63 -13.650 -6.532 -3.038 1.00 0.00 O ATOM 991 CB ILE A 63 -11.903 -6.600 -0.664 1.00 0.00 C ATOM 992 CG1 ILE A 63 -12.171 -5.185 -0.094 1.00 0.00 C ATOM 993 CG2 ILE A 63 -11.141 -6.526 -1.995 1.00 0.00 C ATOM 994 CD1 ILE A 63 -12.830 -4.257 -1.127 1.00 0.00 C ATOM 0 H ILE A 63 -13.027 -9.070 -2.115 1.00 0.00 H new ATOM 0 HA ILE A 63 -13.782 -7.301 0.110 1.00 0.00 H new ATOM 0 HB ILE A 63 -11.274 -7.138 0.046 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.814 -5.264 0.783 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.231 -4.745 0.239 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -10.214 -5.971 -1.853 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -10.912 -7.534 -2.339 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -11.756 -6.020 -2.739 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.998 -3.277 -0.681 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -12.176 -4.154 -1.993 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -13.784 -4.681 -1.441 1.00 0.00 H new ATOM 1006 N SER A 64 -15.370 -6.613 -1.665 1.00 0.00 N ATOM 1007 CA SER A 64 -16.300 -6.061 -2.695 1.00 0.00 C ATOM 1008 C SER A 64 -16.560 -4.566 -2.443 1.00 0.00 C ATOM 1009 O SER A 64 -17.111 -3.884 -3.285 1.00 0.00 O ATOM 1010 CB SER A 64 -17.627 -6.818 -2.634 1.00 0.00 C ATOM 1011 OG SER A 64 -17.876 -7.222 -1.294 1.00 0.00 O ATOM 0 H SER A 64 -15.801 -6.823 -0.765 1.00 0.00 H new ATOM 0 HA SER A 64 -15.844 -6.179 -3.678 1.00 0.00 H new ATOM 0 HB2 SER A 64 -18.438 -6.183 -2.991 1.00 0.00 H new ATOM 0 HB3 SER A 64 -17.592 -7.689 -3.288 1.00 0.00 H new ATOM 0 HG SER A 64 -18.398 -8.051 -1.294 1.00 0.00 H new ATOM 1017 N SER A 65 -16.186 -4.054 -1.292 1.00 0.00 N ATOM 1018 CA SER A 65 -16.434 -2.609 -0.992 1.00 0.00 C ATOM 1019 C SER A 65 -15.443 -1.714 -1.756 1.00 0.00 C ATOM 1020 O SER A 65 -14.714 -0.931 -1.166 1.00 0.00 O ATOM 1021 CB SER A 65 -16.282 -2.378 0.513 1.00 0.00 C ATOM 1022 OG SER A 65 -14.983 -2.786 0.922 1.00 0.00 O ATOM 0 H SER A 65 -15.720 -4.576 -0.549 1.00 0.00 H new ATOM 0 HA SER A 65 -17.444 -2.350 -1.310 1.00 0.00 H new ATOM 0 HB2 SER A 65 -16.436 -1.325 0.748 1.00 0.00 H new ATOM 0 HB3 SER A 65 -17.041 -2.940 1.057 1.00 0.00 H new ATOM 0 HG SER A 65 -14.631 -2.148 1.577 1.00 0.00 H new ATOM 1028 N LEU A 66 -15.431 -1.799 -3.065 1.00 0.00 N ATOM 1029 CA LEU A 66 -14.511 -0.937 -3.867 1.00 0.00 C ATOM 1030 C LEU A 66 -14.943 0.518 -3.685 1.00 0.00 C ATOM 1031 O LEU A 66 -14.194 1.350 -3.201 1.00 0.00 O ATOM 1032 CB LEU A 66 -14.607 -1.326 -5.344 1.00 0.00 C ATOM 1033 CG LEU A 66 -13.448 -0.694 -6.119 1.00 0.00 C ATOM 1034 CD1 LEU A 66 -12.986 -1.651 -7.219 1.00 0.00 C ATOM 1035 CD2 LEU A 66 -13.912 0.620 -6.750 1.00 0.00 C ATOM 0 H LEU A 66 -16.019 -2.429 -3.611 1.00 0.00 H new ATOM 0 HA LEU A 66 -13.481 -1.066 -3.535 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -14.578 -2.411 -5.447 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -15.559 -0.992 -5.757 1.00 0.00 H new ATOM 0 HG LEU A 66 -12.621 -0.498 -5.437 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -12.161 -1.200 -7.770 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -12.654 -2.588 -6.771 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -13.813 -1.848 -7.901 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -13.087 1.070 -7.302 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -14.740 0.424 -7.431 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -14.240 1.304 -5.967 1.00 0.00 H new ATOM 1047 N SER A 67 -16.166 0.821 -4.043 1.00 0.00 N ATOM 1048 CA SER A 67 -16.683 2.210 -3.872 1.00 0.00 C ATOM 1049 C SER A 67 -16.619 2.580 -2.384 1.00 0.00 C ATOM 1050 O SER A 67 -16.482 3.735 -2.028 1.00 0.00 O ATOM 1051 CB SER A 67 -18.128 2.272 -4.367 1.00 0.00 C ATOM 1052 OG SER A 67 -18.781 3.406 -3.807 1.00 0.00 O ATOM 0 H SER A 67 -16.830 0.161 -4.448 1.00 0.00 H new ATOM 0 HA SER A 67 -16.080 2.913 -4.447 1.00 0.00 H new ATOM 0 HB2 SER A 67 -18.147 2.330 -5.455 1.00 0.00 H new ATOM 0 HB3 SER A 67 -18.657 1.361 -4.087 1.00 0.00 H new ATOM 0 HG SER A 67 -19.706 3.442 -4.128 1.00 0.00 H new ATOM 1058 N GLY A 68 -16.696 1.596 -1.514 1.00 0.00 N ATOM 1059 CA GLY A 68 -16.616 1.874 -0.050 1.00 0.00 C ATOM 1060 C GLY A 68 -15.244 2.474 0.256 1.00 0.00 C ATOM 1061 O GLY A 68 -15.130 3.471 0.940 1.00 0.00 O ATOM 0 H GLY A 68 -16.811 0.613 -1.760 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -17.406 2.563 0.248 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -16.763 0.956 0.518 1.00 0.00 H new ATOM 1065 N MET A 69 -14.205 1.877 -0.267 1.00 0.00 N ATOM 1066 CA MET A 69 -12.831 2.415 -0.037 1.00 0.00 C ATOM 1067 C MET A 69 -12.546 3.559 -1.028 1.00 0.00 C ATOM 1068 O MET A 69 -11.567 4.274 -0.897 1.00 0.00 O ATOM 1069 CB MET A 69 -11.811 1.296 -0.245 1.00 0.00 C ATOM 1070 CG MET A 69 -11.809 0.374 0.976 1.00 0.00 C ATOM 1071 SD MET A 69 -10.573 0.948 2.170 1.00 0.00 S ATOM 1072 CE MET A 69 -10.414 -0.600 3.093 1.00 0.00 C ATOM 0 H MET A 69 -14.249 1.038 -0.845 1.00 0.00 H new ATOM 0 HA MET A 69 -12.757 2.796 0.981 1.00 0.00 H new ATOM 0 HB2 MET A 69 -12.056 0.728 -1.142 1.00 0.00 H new ATOM 0 HB3 MET A 69 -10.818 1.718 -0.397 1.00 0.00 H new ATOM 0 HG2 MET A 69 -12.797 0.362 1.437 1.00 0.00 H new ATOM 0 HG3 MET A 69 -11.587 -0.649 0.671 1.00 0.00 H new ATOM 0 HE1 MET A 69 -10.564 -0.407 4.155 1.00 0.00 H new ATOM 0 HE2 MET A 69 -11.163 -1.310 2.744 1.00 0.00 H new ATOM 0 HE3 MET A 69 -9.419 -1.016 2.937 1.00 0.00 H new ATOM 1082 N GLU A 70 -13.393 3.740 -2.023 1.00 0.00 N ATOM 1083 CA GLU A 70 -13.178 4.823 -3.033 1.00 0.00 C ATOM 1084 C GLU A 70 -13.190 6.235 -2.406 1.00 0.00 C ATOM 1085 O GLU A 70 -13.007 7.209 -3.112 1.00 0.00 O ATOM 1086 CB GLU A 70 -14.270 4.733 -4.101 1.00 0.00 C ATOM 1087 CG GLU A 70 -13.967 5.714 -5.237 1.00 0.00 C ATOM 1088 CD GLU A 70 -14.569 5.188 -6.541 1.00 0.00 C ATOM 1089 OE1 GLU A 70 -15.667 4.660 -6.493 1.00 0.00 O ATOM 1090 OE2 GLU A 70 -13.920 5.322 -7.566 1.00 0.00 O ATOM 0 H GLU A 70 -14.229 3.176 -2.175 1.00 0.00 H new ATOM 0 HA GLU A 70 -12.191 4.673 -3.470 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -14.327 3.717 -4.491 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -15.241 4.960 -3.661 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.380 6.695 -5.004 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -12.890 5.839 -5.346 1.00 0.00 H new ATOM 1097 N ASN A 71 -13.399 6.376 -1.115 1.00 0.00 N ATOM 1098 CA ASN A 71 -13.391 7.743 -0.512 1.00 0.00 C ATOM 1099 C ASN A 71 -12.367 7.804 0.629 1.00 0.00 C ATOM 1100 O ASN A 71 -12.388 8.720 1.431 1.00 0.00 O ATOM 1101 CB ASN A 71 -14.776 8.085 0.035 1.00 0.00 C ATOM 1102 CG ASN A 71 -15.004 9.595 -0.057 1.00 0.00 C ATOM 1103 OD1 ASN A 71 -15.165 10.132 -1.134 1.00 0.00 O ATOM 1104 ND2 ASN A 71 -15.022 10.306 1.036 1.00 0.00 N ATOM 0 H ASN A 71 -13.572 5.611 -0.463 1.00 0.00 H new ATOM 0 HA ASN A 71 -13.121 8.463 -1.284 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -15.543 7.556 -0.531 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -14.861 7.756 1.071 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -15.171 11.314 0.986 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -14.887 9.854 1.940 1.00 0.00 H new ATOM 1111 N LEU A 72 -11.467 6.848 0.711 1.00 0.00 N ATOM 1112 CA LEU A 72 -10.449 6.875 1.802 1.00 0.00 C ATOM 1113 C LEU A 72 -9.211 7.632 1.314 1.00 0.00 C ATOM 1114 O LEU A 72 -8.787 7.472 0.186 1.00 0.00 O ATOM 1115 CB LEU A 72 -10.064 5.443 2.181 1.00 0.00 C ATOM 1116 CG LEU A 72 -9.216 5.461 3.453 1.00 0.00 C ATOM 1117 CD1 LEU A 72 -10.120 5.685 4.666 1.00 0.00 C ATOM 1118 CD2 LEU A 72 -8.489 4.122 3.599 1.00 0.00 C ATOM 0 H LEU A 72 -11.398 6.057 0.071 1.00 0.00 H new ATOM 0 HA LEU A 72 -10.862 7.376 2.678 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.961 4.844 2.338 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -9.508 4.977 1.367 1.00 0.00 H new ATOM 0 HG LEU A 72 -8.485 6.267 3.391 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -9.515 5.698 5.573 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -10.639 6.638 4.562 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -10.851 4.879 4.729 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -7.884 4.133 4.506 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -9.220 3.316 3.661 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -7.845 3.962 2.735 1.00 0.00 H new ATOM 1130 N ARG A 73 -8.635 8.461 2.150 1.00 0.00 N ATOM 1131 CA ARG A 73 -7.427 9.240 1.735 1.00 0.00 C ATOM 1132 C ARG A 73 -6.212 8.783 2.545 1.00 0.00 C ATOM 1133 O ARG A 73 -5.101 8.719 2.035 1.00 0.00 O ATOM 1134 CB ARG A 73 -7.674 10.730 1.984 1.00 0.00 C ATOM 1135 CG ARG A 73 -8.957 11.162 1.272 1.00 0.00 C ATOM 1136 CD ARG A 73 -9.124 12.677 1.394 1.00 0.00 C ATOM 1137 NE ARG A 73 -10.099 13.157 0.366 1.00 0.00 N ATOM 1138 CZ ARG A 73 -10.573 14.387 0.388 1.00 0.00 C ATOM 1139 NH1 ARG A 73 -10.213 15.247 1.314 1.00 0.00 N ATOM 1140 NH2 ARG A 73 -11.421 14.759 -0.531 1.00 0.00 N ATOM 0 H ARG A 73 -8.951 8.632 3.105 1.00 0.00 H new ATOM 0 HA ARG A 73 -7.236 9.072 0.675 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -7.757 10.922 3.054 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -6.829 11.315 1.620 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -8.917 10.873 0.222 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -9.817 10.654 1.710 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -9.476 12.935 2.393 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -8.162 13.172 1.257 1.00 0.00 H new ATOM 0 HE ARG A 73 -10.404 12.518 -0.368 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -9.552 14.969 2.039 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -10.595 16.193 1.308 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -11.710 14.101 -1.255 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -11.795 15.708 -0.525 1.00 0.00 H new ATOM 1154 N ILE A 74 -6.411 8.467 3.803 1.00 0.00 N ATOM 1155 CA ILE A 74 -5.269 8.013 4.649 1.00 0.00 C ATOM 1156 C ILE A 74 -5.441 6.530 4.984 1.00 0.00 C ATOM 1157 O ILE A 74 -6.372 6.144 5.669 1.00 0.00 O ATOM 1158 CB ILE A 74 -5.226 8.824 5.945 1.00 0.00 C ATOM 1159 CG1 ILE A 74 -5.242 10.320 5.615 1.00 0.00 C ATOM 1160 CG2 ILE A 74 -3.944 8.488 6.709 1.00 0.00 C ATOM 1161 CD1 ILE A 74 -5.580 11.117 6.875 1.00 0.00 C ATOM 0 H ILE A 74 -7.314 8.505 4.277 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.338 8.161 4.102 1.00 0.00 H new ATOM 0 HB ILE A 74 -6.094 8.578 6.557 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -4.271 10.628 5.227 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -5.976 10.523 4.835 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -3.910 9.064 7.634 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -3.929 7.424 6.944 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -3.079 8.736 6.095 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -5.591 12.181 6.640 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.561 10.816 7.244 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -4.829 10.922 7.641 1.00 0.00 H new ATOM 1173 N LEU A 75 -4.550 5.700 4.505 1.00 0.00 N ATOM 1174 CA LEU A 75 -4.654 4.240 4.787 1.00 0.00 C ATOM 1175 C LEU A 75 -3.543 3.822 5.754 1.00 0.00 C ATOM 1176 O LEU A 75 -2.448 3.481 5.347 1.00 0.00 O ATOM 1177 CB LEU A 75 -4.515 3.453 3.482 1.00 0.00 C ATOM 1178 CG LEU A 75 -4.939 2.001 3.716 1.00 0.00 C ATOM 1179 CD1 LEU A 75 -6.463 1.921 3.808 1.00 0.00 C ATOM 1180 CD2 LEU A 75 -4.452 1.135 2.551 1.00 0.00 C ATOM 0 H LEU A 75 -3.753 5.973 3.929 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.624 4.030 5.236 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -5.133 3.903 2.705 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.484 3.490 3.130 1.00 0.00 H new ATOM 0 HG LEU A 75 -4.501 1.640 4.647 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -6.764 0.887 3.975 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -6.810 2.538 4.637 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.903 2.281 2.878 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -4.753 0.100 2.716 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.890 1.497 1.621 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.365 1.191 2.486 1.00 0.00 H new ATOM 1192 N SER A 76 -3.828 3.837 7.030 1.00 0.00 N ATOM 1193 CA SER A 76 -2.809 3.432 8.040 1.00 0.00 C ATOM 1194 C SER A 76 -2.784 1.906 8.126 1.00 0.00 C ATOM 1195 O SER A 76 -3.763 1.282 8.491 1.00 0.00 O ATOM 1196 CB SER A 76 -3.179 4.015 9.404 1.00 0.00 C ATOM 1197 OG SER A 76 -2.559 5.285 9.558 1.00 0.00 O ATOM 0 H SER A 76 -4.730 4.115 7.417 1.00 0.00 H new ATOM 0 HA SER A 76 -1.827 3.805 7.747 1.00 0.00 H new ATOM 0 HB2 SER A 76 -4.261 4.114 9.488 1.00 0.00 H new ATOM 0 HB3 SER A 76 -2.857 3.342 10.199 1.00 0.00 H new ATOM 0 HG SER A 76 -2.116 5.537 8.721 1.00 0.00 H new ATOM 1203 N LEU A 77 -1.680 1.302 7.778 1.00 0.00 N ATOM 1204 CA LEU A 77 -1.590 -0.185 7.819 1.00 0.00 C ATOM 1205 C LEU A 77 -0.207 -0.607 8.309 1.00 0.00 C ATOM 1206 O LEU A 77 0.758 0.124 8.184 1.00 0.00 O ATOM 1207 CB LEU A 77 -1.815 -0.735 6.413 1.00 0.00 C ATOM 1208 CG LEU A 77 -1.895 -2.263 6.457 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -2.935 -2.751 5.439 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -0.523 -2.858 6.117 1.00 0.00 C ATOM 0 H LEU A 77 -0.833 1.777 7.466 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.347 -0.576 8.499 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.735 -0.326 5.996 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.002 -0.424 5.757 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.190 -2.583 7.457 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.992 -3.839 5.470 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.910 -2.329 5.684 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.643 -2.432 4.439 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -0.580 -3.946 6.148 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -0.226 -2.539 5.118 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.213 -2.512 6.843 1.00 0.00 H new ATOM 1222 N GLY A 78 -0.110 -1.783 8.867 1.00 0.00 N ATOM 1223 CA GLY A 78 1.206 -2.274 9.373 1.00 0.00 C ATOM 1224 C GLY A 78 1.440 -3.730 8.947 1.00 0.00 C ATOM 1225 O GLY A 78 2.565 -4.140 8.741 1.00 0.00 O ATOM 0 H GLY A 78 -0.889 -2.429 8.995 1.00 0.00 H new ATOM 0 HA2 GLY A 78 2.008 -1.644 8.988 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.235 -2.198 10.460 1.00 0.00 H new ATOM 1229 N ARG A 79 0.398 -4.518 8.825 1.00 0.00 N ATOM 1230 CA ARG A 79 0.575 -5.943 8.419 1.00 0.00 C ATOM 1231 C ARG A 79 -0.732 -6.471 7.826 1.00 0.00 C ATOM 1232 O ARG A 79 -1.727 -6.584 8.518 1.00 0.00 O ATOM 1233 CB ARG A 79 0.948 -6.776 9.648 1.00 0.00 C ATOM 1234 CG ARG A 79 1.395 -8.170 9.206 1.00 0.00 C ATOM 1235 CD ARG A 79 0.169 -9.067 9.027 1.00 0.00 C ATOM 1236 NE ARG A 79 0.571 -10.499 9.183 1.00 0.00 N ATOM 1237 CZ ARG A 79 0.801 -11.023 10.371 1.00 0.00 C ATOM 1238 NH1 ARG A 79 0.688 -10.312 11.471 1.00 0.00 N ATOM 1239 NH2 ARG A 79 1.150 -12.277 10.457 1.00 0.00 N ATOM 0 H ARG A 79 -0.567 -4.233 8.990 1.00 0.00 H new ATOM 0 HA ARG A 79 1.367 -6.014 7.673 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.748 -6.286 10.203 1.00 0.00 H new ATOM 0 HB3 ARG A 79 0.094 -6.853 10.321 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.951 -8.105 8.271 1.00 0.00 H new ATOM 0 HG3 ARG A 79 2.068 -8.600 9.948 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -0.593 -8.810 9.763 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -0.271 -8.907 8.043 1.00 0.00 H new ATOM 0 HE ARG A 79 0.669 -11.083 8.353 1.00 0.00 H new ATOM 0 HH11 ARG A 79 0.417 -9.330 11.418 1.00 0.00 H new ATOM 0 HH12 ARG A 79 0.872 -10.742 12.377 1.00 0.00 H new ATOM 0 HH21 ARG A 79 1.242 -12.840 9.611 1.00 0.00 H new ATOM 0 HH22 ARG A 79 1.331 -12.695 11.370 1.00 0.00 H new ATOM 1253 N ASN A 80 -0.747 -6.799 6.553 1.00 0.00 N ATOM 1254 CA ASN A 80 -2.011 -7.316 5.947 1.00 0.00 C ATOM 1255 C ASN A 80 -1.724 -8.366 4.867 1.00 0.00 C ATOM 1256 O ASN A 80 -0.667 -8.390 4.252 1.00 0.00 O ATOM 1257 CB ASN A 80 -2.829 -6.150 5.364 1.00 0.00 C ATOM 1258 CG ASN A 80 -2.175 -5.592 4.092 1.00 0.00 C ATOM 1259 OD1 ASN A 80 -2.770 -5.613 3.033 1.00 0.00 O ATOM 1260 ND2 ASN A 80 -0.975 -5.093 4.150 1.00 0.00 N ATOM 0 H ASN A 80 0.049 -6.732 5.919 1.00 0.00 H new ATOM 0 HA ASN A 80 -2.592 -7.801 6.731 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -3.840 -6.489 5.137 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -2.918 -5.358 6.107 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -0.536 -4.721 3.308 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -0.473 -5.074 5.038 1.00 0.00 H new ATOM 1267 N LEU A 81 -2.680 -9.228 4.635 1.00 0.00 N ATOM 1268 CA LEU A 81 -2.512 -10.290 3.601 1.00 0.00 C ATOM 1269 C LEU A 81 -3.457 -10.014 2.429 1.00 0.00 C ATOM 1270 O LEU A 81 -4.665 -10.051 2.574 1.00 0.00 O ATOM 1271 CB LEU A 81 -2.852 -11.657 4.214 1.00 0.00 C ATOM 1272 CG LEU A 81 -1.669 -12.193 5.035 1.00 0.00 C ATOM 1273 CD1 LEU A 81 -0.447 -12.374 4.132 1.00 0.00 C ATOM 1274 CD2 LEU A 81 -1.328 -11.212 6.163 1.00 0.00 C ATOM 0 H LEU A 81 -3.576 -9.241 5.122 1.00 0.00 H new ATOM 0 HA LEU A 81 -1.481 -10.293 3.247 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.732 -11.567 4.851 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -3.102 -12.364 3.423 1.00 0.00 H new ATOM 0 HG LEU A 81 -1.947 -13.155 5.465 1.00 0.00 H new ATOM 0 HD11 LEU A 81 0.388 -12.754 4.721 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -0.683 -13.082 3.338 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -0.174 -11.415 3.693 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -0.488 -11.599 6.740 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -1.060 -10.246 5.736 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.193 -11.093 6.816 1.00 0.00 H new ATOM 1286 N ILE A 82 -2.914 -9.741 1.269 1.00 0.00 N ATOM 1287 CA ILE A 82 -3.774 -9.464 0.080 1.00 0.00 C ATOM 1288 C ILE A 82 -3.408 -10.437 -1.044 1.00 0.00 C ATOM 1289 O ILE A 82 -2.267 -10.514 -1.460 1.00 0.00 O ATOM 1290 CB ILE A 82 -3.545 -8.024 -0.388 1.00 0.00 C ATOM 1291 CG1 ILE A 82 -3.799 -7.066 0.778 1.00 0.00 C ATOM 1292 CG2 ILE A 82 -4.508 -7.697 -1.533 1.00 0.00 C ATOM 1293 CD1 ILE A 82 -3.415 -5.644 0.364 1.00 0.00 C ATOM 0 H ILE A 82 -1.910 -9.698 1.095 1.00 0.00 H new ATOM 0 HA ILE A 82 -4.823 -9.594 0.345 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.518 -7.914 -0.736 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.849 -7.100 1.069 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.217 -7.372 1.647 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.344 -6.672 -1.865 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -4.331 -8.380 -2.364 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.536 -7.806 -1.186 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -3.596 -4.962 1.195 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -2.359 -5.616 0.095 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.016 -5.340 -0.493 1.00 0.00 H new ATOM 1305 N LYS A 83 -4.369 -11.183 -1.531 1.00 0.00 N ATOM 1306 CA LYS A 83 -4.082 -12.159 -2.623 1.00 0.00 C ATOM 1307 C LYS A 83 -4.615 -11.624 -3.955 1.00 0.00 C ATOM 1308 O LYS A 83 -3.870 -11.442 -4.900 1.00 0.00 O ATOM 1309 CB LYS A 83 -4.760 -13.493 -2.303 1.00 0.00 C ATOM 1310 CG LYS A 83 -3.781 -14.396 -1.551 1.00 0.00 C ATOM 1311 CD LYS A 83 -2.747 -14.958 -2.530 1.00 0.00 C ATOM 1312 CE LYS A 83 -1.419 -15.171 -1.803 1.00 0.00 C ATOM 1313 NZ LYS A 83 -1.375 -16.551 -1.243 1.00 0.00 N ATOM 0 H LYS A 83 -5.339 -11.157 -1.218 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.004 -12.303 -2.701 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -5.652 -13.324 -1.700 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -5.085 -13.978 -3.224 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.282 -13.832 -0.763 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -4.320 -15.211 -1.068 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -3.101 -15.901 -2.947 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -2.610 -14.271 -3.365 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -0.587 -15.020 -2.491 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -1.309 -14.439 -1.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -0.472 -16.696 -0.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -2.161 -16.679 -0.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -1.462 -17.242 -2.015 1.00 0.00 H new ATOM 1327 N LYS A 84 -5.900 -11.381 -4.040 1.00 0.00 N ATOM 1328 CA LYS A 84 -6.485 -10.867 -5.314 1.00 0.00 C ATOM 1329 C LYS A 84 -6.521 -9.338 -5.286 1.00 0.00 C ATOM 1330 O LYS A 84 -6.015 -8.714 -4.373 1.00 0.00 O ATOM 1331 CB LYS A 84 -7.906 -11.409 -5.477 1.00 0.00 C ATOM 1332 CG LYS A 84 -7.864 -12.734 -6.242 1.00 0.00 C ATOM 1333 CD LYS A 84 -7.733 -13.891 -5.250 1.00 0.00 C ATOM 1334 CE LYS A 84 -8.381 -15.145 -5.840 1.00 0.00 C ATOM 1335 NZ LYS A 84 -8.819 -16.044 -4.735 1.00 0.00 N ATOM 0 H LYS A 84 -6.568 -11.517 -3.281 1.00 0.00 H new ATOM 0 HA LYS A 84 -5.871 -11.197 -6.152 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -8.365 -11.556 -4.499 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -8.522 -10.687 -6.013 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -8.770 -12.852 -6.837 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -7.024 -12.739 -6.936 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -6.682 -14.080 -5.032 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -8.212 -13.631 -4.306 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -9.235 -14.869 -6.459 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -7.673 -15.664 -6.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -9.260 -16.897 -5.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -7.995 -16.316 -4.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -9.508 -15.547 -4.136 1.00 0.00 H new ATOM 1349 N ILE A 85 -7.115 -8.734 -6.285 1.00 0.00 N ATOM 1350 CA ILE A 85 -7.186 -7.245 -6.330 1.00 0.00 C ATOM 1351 C ILE A 85 -8.644 -6.811 -6.563 1.00 0.00 C ATOM 1352 O ILE A 85 -9.243 -7.116 -7.577 1.00 0.00 O ATOM 1353 CB ILE A 85 -6.247 -6.732 -7.447 1.00 0.00 C ATOM 1354 CG1 ILE A 85 -5.977 -5.222 -7.269 1.00 0.00 C ATOM 1355 CG2 ILE A 85 -6.829 -7.012 -8.841 1.00 0.00 C ATOM 1356 CD1 ILE A 85 -7.247 -4.392 -7.512 1.00 0.00 C ATOM 0 H ILE A 85 -7.554 -9.211 -7.072 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.858 -6.814 -5.384 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.303 -7.272 -7.366 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.605 -5.034 -6.262 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -5.196 -4.906 -7.961 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.144 -6.639 -9.603 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -6.965 -8.086 -8.970 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -7.791 -6.510 -8.941 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.021 -3.334 -7.378 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -7.604 -4.562 -8.528 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -8.018 -4.691 -6.802 1.00 0.00 H new ATOM 1368 N GLU A 86 -9.209 -6.100 -5.622 1.00 0.00 N ATOM 1369 CA GLU A 86 -10.619 -5.630 -5.763 1.00 0.00 C ATOM 1370 C GLU A 86 -10.846 -4.459 -4.805 1.00 0.00 C ATOM 1371 O GLU A 86 -11.920 -4.284 -4.261 1.00 0.00 O ATOM 1372 CB GLU A 86 -11.577 -6.772 -5.418 1.00 0.00 C ATOM 1373 CG GLU A 86 -12.829 -6.671 -6.293 1.00 0.00 C ATOM 1374 CD GLU A 86 -13.705 -7.906 -6.076 1.00 0.00 C ATOM 1375 OE1 GLU A 86 -13.382 -8.943 -6.632 1.00 0.00 O ATOM 1376 OE2 GLU A 86 -14.685 -7.794 -5.356 1.00 0.00 O ATOM 0 H GLU A 86 -8.750 -5.823 -4.755 1.00 0.00 H new ATOM 0 HA GLU A 86 -10.803 -5.309 -6.788 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -11.087 -7.732 -5.576 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -11.852 -6.724 -4.364 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -13.387 -5.768 -6.045 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -12.546 -6.593 -7.343 1.00 0.00 H new ATOM 1383 N ASN A 87 -9.831 -3.663 -4.596 1.00 0.00 N ATOM 1384 CA ASN A 87 -9.952 -2.498 -3.669 1.00 0.00 C ATOM 1385 C ASN A 87 -8.845 -1.487 -3.982 1.00 0.00 C ATOM 1386 O ASN A 87 -9.068 -0.289 -4.009 1.00 0.00 O ATOM 1387 CB ASN A 87 -9.809 -2.990 -2.224 1.00 0.00 C ATOM 1388 CG ASN A 87 -9.983 -1.819 -1.251 1.00 0.00 C ATOM 1389 OD1 ASN A 87 -10.516 -0.788 -1.611 1.00 0.00 O ATOM 1390 ND2 ASN A 87 -9.552 -1.936 -0.026 1.00 0.00 N ATOM 0 H ASN A 87 -8.915 -3.771 -5.031 1.00 0.00 H new ATOM 0 HA ASN A 87 -10.924 -2.021 -3.796 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -10.554 -3.759 -2.018 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -8.830 -3.448 -2.083 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -9.662 -1.162 0.630 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -9.105 -2.801 0.277 1.00 0.00 H new ATOM 1397 N LEU A 88 -7.649 -1.968 -4.219 1.00 0.00 N ATOM 1398 CA LEU A 88 -6.508 -1.058 -4.533 1.00 0.00 C ATOM 1399 C LEU A 88 -6.845 -0.176 -5.744 1.00 0.00 C ATOM 1400 O LEU A 88 -6.249 0.864 -5.937 1.00 0.00 O ATOM 1401 CB LEU A 88 -5.265 -1.895 -4.840 1.00 0.00 C ATOM 1402 CG LEU A 88 -4.905 -2.742 -3.617 1.00 0.00 C ATOM 1403 CD1 LEU A 88 -3.973 -3.881 -4.037 1.00 0.00 C ATOM 1404 CD2 LEU A 88 -4.203 -1.863 -2.576 1.00 0.00 C ATOM 0 H LEU A 88 -7.415 -2.961 -4.208 1.00 0.00 H new ATOM 0 HA LEU A 88 -6.319 -0.415 -3.673 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -5.450 -2.539 -5.700 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.431 -1.244 -5.103 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.814 -3.160 -3.186 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.718 -4.483 -3.165 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.473 -4.507 -4.776 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.063 -3.466 -4.470 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.946 -2.465 -1.705 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.294 -1.443 -3.007 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.869 -1.054 -2.274 1.00 0.00 H new ATOM 1416 N ASP A 89 -7.793 -0.580 -6.558 1.00 0.00 N ATOM 1417 CA ASP A 89 -8.162 0.245 -7.746 1.00 0.00 C ATOM 1418 C ASP A 89 -8.768 1.570 -7.270 1.00 0.00 C ATOM 1419 O ASP A 89 -8.193 2.629 -7.456 1.00 0.00 O ATOM 1420 CB ASP A 89 -9.188 -0.511 -8.594 1.00 0.00 C ATOM 1421 CG ASP A 89 -9.000 -0.146 -10.068 1.00 0.00 C ATOM 1422 OD1 ASP A 89 -8.923 1.036 -10.361 1.00 0.00 O ATOM 1423 OD2 ASP A 89 -8.934 -1.055 -10.880 1.00 0.00 O ATOM 0 H ASP A 89 -8.324 -1.444 -6.448 1.00 0.00 H new ATOM 0 HA ASP A 89 -7.274 0.443 -8.346 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.068 -1.586 -8.456 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.198 -0.259 -8.272 1.00 0.00 H new ATOM 1428 N ALA A 90 -9.922 1.518 -6.648 1.00 0.00 N ATOM 1429 CA ALA A 90 -10.570 2.771 -6.150 1.00 0.00 C ATOM 1430 C ALA A 90 -9.630 3.465 -5.159 1.00 0.00 C ATOM 1431 O ALA A 90 -9.478 4.674 -5.176 1.00 0.00 O ATOM 1432 CB ALA A 90 -11.899 2.429 -5.462 1.00 0.00 C ATOM 0 H ALA A 90 -10.443 0.661 -6.464 1.00 0.00 H new ATOM 0 HA ALA A 90 -10.769 3.439 -6.988 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -12.368 3.344 -5.101 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -12.562 1.939 -6.175 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -11.712 1.761 -4.621 1.00 0.00 H new ATOM 1438 N VAL A 91 -8.986 2.704 -4.308 1.00 0.00 N ATOM 1439 CA VAL A 91 -8.041 3.310 -3.325 1.00 0.00 C ATOM 1440 C VAL A 91 -6.904 3.997 -4.087 1.00 0.00 C ATOM 1441 O VAL A 91 -6.491 5.088 -3.753 1.00 0.00 O ATOM 1442 CB VAL A 91 -7.466 2.213 -2.423 1.00 0.00 C ATOM 1443 CG1 VAL A 91 -6.580 2.844 -1.348 1.00 0.00 C ATOM 1444 CG2 VAL A 91 -8.612 1.451 -1.750 1.00 0.00 C ATOM 0 H VAL A 91 -9.075 1.689 -4.253 1.00 0.00 H new ATOM 0 HA VAL A 91 -8.566 4.040 -2.709 1.00 0.00 H new ATOM 0 HB VAL A 91 -6.873 1.525 -3.026 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -6.172 2.062 -0.708 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.763 3.387 -1.823 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.173 3.533 -0.746 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.203 0.671 -1.108 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -9.204 2.141 -1.149 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.245 0.998 -2.513 1.00 0.00 H new ATOM 1454 N ALA A 92 -6.409 3.369 -5.118 1.00 0.00 N ATOM 1455 CA ALA A 92 -5.307 3.984 -5.915 1.00 0.00 C ATOM 1456 C ALA A 92 -5.865 5.125 -6.775 1.00 0.00 C ATOM 1457 O ALA A 92 -5.124 5.962 -7.258 1.00 0.00 O ATOM 1458 CB ALA A 92 -4.680 2.926 -6.821 1.00 0.00 C ATOM 0 H ALA A 92 -6.720 2.454 -5.445 1.00 0.00 H new ATOM 0 HA ALA A 92 -4.550 4.379 -5.237 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -3.875 3.376 -7.403 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -4.278 2.117 -6.211 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -5.438 2.530 -7.496 1.00 0.00 H new ATOM 1464 N ASP A 93 -7.160 5.157 -6.989 1.00 0.00 N ATOM 1465 CA ASP A 93 -7.755 6.230 -7.832 1.00 0.00 C ATOM 1466 C ASP A 93 -8.171 7.434 -6.972 1.00 0.00 C ATOM 1467 O ASP A 93 -8.319 8.530 -7.482 1.00 0.00 O ATOM 1468 CB ASP A 93 -8.987 5.670 -8.556 1.00 0.00 C ATOM 1469 CG ASP A 93 -8.647 5.395 -10.024 1.00 0.00 C ATOM 1470 OD1 ASP A 93 -7.968 4.415 -10.280 1.00 0.00 O ATOM 1471 OD2 ASP A 93 -9.072 6.170 -10.865 1.00 0.00 O ATOM 0 H ASP A 93 -7.827 4.483 -6.613 1.00 0.00 H new ATOM 0 HA ASP A 93 -7.011 6.564 -8.555 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -9.318 4.751 -8.072 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -9.812 6.380 -8.491 1.00 0.00 H new ATOM 1476 N THR A 94 -8.390 7.248 -5.687 1.00 0.00 N ATOM 1477 CA THR A 94 -8.826 8.406 -4.840 1.00 0.00 C ATOM 1478 C THR A 94 -7.935 8.579 -3.600 1.00 0.00 C ATOM 1479 O THR A 94 -7.752 9.685 -3.124 1.00 0.00 O ATOM 1480 CB THR A 94 -10.273 8.182 -4.392 1.00 0.00 C ATOM 1481 OG1 THR A 94 -10.685 9.268 -3.574 1.00 0.00 O ATOM 1482 CG2 THR A 94 -10.384 6.876 -3.599 1.00 0.00 C ATOM 0 H THR A 94 -8.287 6.359 -5.197 1.00 0.00 H new ATOM 0 HA THR A 94 -8.742 9.312 -5.441 1.00 0.00 H new ATOM 0 HB THR A 94 -10.913 8.118 -5.272 1.00 0.00 H new ATOM 0 HG1 THR A 94 -11.526 9.039 -3.125 1.00 0.00 H new ATOM 0 HG21 THR A 94 -11.417 6.727 -3.286 1.00 0.00 H new ATOM 0 HG22 THR A 94 -10.071 6.041 -4.227 1.00 0.00 H new ATOM 0 HG23 THR A 94 -9.742 6.929 -2.720 1.00 0.00 H new ATOM 1490 N LEU A 95 -7.396 7.513 -3.062 1.00 0.00 N ATOM 1491 CA LEU A 95 -6.540 7.647 -1.842 1.00 0.00 C ATOM 1492 C LEU A 95 -5.288 8.457 -2.185 1.00 0.00 C ATOM 1493 O LEU A 95 -5.168 8.999 -3.266 1.00 0.00 O ATOM 1494 CB LEU A 95 -6.143 6.255 -1.332 1.00 0.00 C ATOM 1495 CG LEU A 95 -6.009 6.272 0.202 1.00 0.00 C ATOM 1496 CD1 LEU A 95 -7.104 5.405 0.829 1.00 0.00 C ATOM 1497 CD2 LEU A 95 -4.638 5.722 0.608 1.00 0.00 C ATOM 0 H LEU A 95 -7.510 6.562 -3.412 1.00 0.00 H new ATOM 0 HA LEU A 95 -7.098 8.163 -1.061 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.892 5.522 -1.631 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -5.199 5.949 -1.784 1.00 0.00 H new ATOM 0 HG LEU A 95 -6.111 7.298 0.555 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -7.004 5.421 1.914 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -8.082 5.796 0.549 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -7.006 4.380 0.471 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -4.548 5.736 1.694 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -4.536 4.698 0.248 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -3.854 6.340 0.171 1.00 0.00 H new ATOM 1509 N GLU A 96 -4.359 8.549 -1.267 1.00 0.00 N ATOM 1510 CA GLU A 96 -3.115 9.326 -1.525 1.00 0.00 C ATOM 1511 C GLU A 96 -2.024 8.856 -0.561 1.00 0.00 C ATOM 1512 O GLU A 96 -0.889 8.628 -0.954 1.00 0.00 O ATOM 1513 CB GLU A 96 -3.395 10.819 -1.304 1.00 0.00 C ATOM 1514 CG GLU A 96 -2.750 11.638 -2.425 1.00 0.00 C ATOM 1515 CD GLU A 96 -2.770 13.120 -2.050 1.00 0.00 C ATOM 1516 OE1 GLU A 96 -1.840 13.558 -1.394 1.00 0.00 O ATOM 1517 OE2 GLU A 96 -3.715 13.794 -2.426 1.00 0.00 O ATOM 0 H GLU A 96 -4.412 8.115 -0.345 1.00 0.00 H new ATOM 0 HA GLU A 96 -2.785 9.170 -2.552 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -4.470 10.998 -1.283 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -3.000 11.133 -0.338 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -1.724 11.307 -2.588 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -3.288 11.481 -3.360 1.00 0.00 H new ATOM 1524 N GLU A 97 -2.364 8.706 0.698 1.00 0.00 N ATOM 1525 CA GLU A 97 -1.357 8.248 1.700 1.00 0.00 C ATOM 1526 C GLU A 97 -1.607 6.777 2.033 1.00 0.00 C ATOM 1527 O GLU A 97 -2.586 6.434 2.669 1.00 0.00 O ATOM 1528 CB GLU A 97 -1.482 9.089 2.972 1.00 0.00 C ATOM 1529 CG GLU A 97 -0.794 10.439 2.762 1.00 0.00 C ATOM 1530 CD GLU A 97 -1.389 11.471 3.722 1.00 0.00 C ATOM 1531 OE1 GLU A 97 -1.356 11.227 4.918 1.00 0.00 O ATOM 1532 OE2 GLU A 97 -1.868 12.488 3.246 1.00 0.00 O ATOM 0 H GLU A 97 -3.297 8.882 1.072 1.00 0.00 H new ATOM 0 HA GLU A 97 -0.354 8.363 1.288 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -2.533 9.239 3.219 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -1.028 8.565 3.813 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.278 10.343 2.933 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -0.924 10.769 1.731 1.00 0.00 H new ATOM 1539 N LEU A 98 -0.727 5.907 1.606 1.00 0.00 N ATOM 1540 CA LEU A 98 -0.906 4.454 1.890 1.00 0.00 C ATOM 1541 C LEU A 98 0.267 3.952 2.738 1.00 0.00 C ATOM 1542 O LEU A 98 1.315 3.613 2.220 1.00 0.00 O ATOM 1543 CB LEU A 98 -0.956 3.680 0.566 1.00 0.00 C ATOM 1544 CG LEU A 98 -2.076 2.638 0.618 1.00 0.00 C ATOM 1545 CD1 LEU A 98 -2.480 2.250 -0.805 1.00 0.00 C ATOM 1546 CD2 LEU A 98 -1.580 1.396 1.362 1.00 0.00 C ATOM 0 H LEU A 98 0.109 6.143 1.072 1.00 0.00 H new ATOM 0 HA LEU A 98 -1.837 4.299 2.435 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.125 4.368 -0.262 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.001 3.191 0.384 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.937 3.056 1.139 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.278 1.508 -0.767 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.832 3.134 -1.337 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -1.619 1.831 -1.326 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -2.376 0.653 1.400 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.719 0.979 0.840 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.291 1.671 2.377 1.00 0.00 H new ATOM 1558 N TRP A 99 0.095 3.900 4.034 1.00 0.00 N ATOM 1559 CA TRP A 99 1.199 3.417 4.919 1.00 0.00 C ATOM 1560 C TRP A 99 1.018 1.919 5.156 1.00 0.00 C ATOM 1561 O TRP A 99 0.084 1.504 5.810 1.00 0.00 O ATOM 1562 CB TRP A 99 1.161 4.154 6.272 1.00 0.00 C ATOM 1563 CG TRP A 99 0.891 5.624 6.084 1.00 0.00 C ATOM 1564 CD1 TRP A 99 1.265 6.367 5.013 1.00 0.00 C ATOM 1565 CD2 TRP A 99 0.196 6.536 6.985 1.00 0.00 C ATOM 1566 NE1 TRP A 99 0.841 7.670 5.200 1.00 0.00 N ATOM 1567 CE2 TRP A 99 0.178 7.825 6.400 1.00 0.00 C ATOM 1568 CE3 TRP A 99 -0.416 6.370 8.241 1.00 0.00 C ATOM 1569 CZ2 TRP A 99 -0.424 8.909 7.038 1.00 0.00 C ATOM 1570 CZ3 TRP A 99 -1.024 7.460 8.886 1.00 0.00 C ATOM 1571 CH2 TRP A 99 -1.028 8.727 8.285 1.00 0.00 C ATOM 0 H TRP A 99 -0.761 4.171 4.518 1.00 0.00 H new ATOM 0 HA TRP A 99 2.158 3.612 4.439 1.00 0.00 H new ATOM 0 HB2 TRP A 99 0.388 3.718 6.905 1.00 0.00 H new ATOM 0 HB3 TRP A 99 2.111 4.019 6.789 1.00 0.00 H new ATOM 0 HD1 TRP A 99 1.806 6.001 4.153 1.00 0.00 H new ATOM 0 HE1 TRP A 99 0.999 8.425 4.532 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -0.418 5.398 8.712 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -0.423 9.883 6.571 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -1.491 7.321 9.850 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -1.497 9.561 8.785 1.00 0.00 H new ATOM 1582 N ILE A 100 1.894 1.103 4.622 1.00 0.00 N ATOM 1583 CA ILE A 100 1.755 -0.375 4.814 1.00 0.00 C ATOM 1584 C ILE A 100 3.121 -0.986 5.136 1.00 0.00 C ATOM 1585 O ILE A 100 3.879 -1.340 4.256 1.00 0.00 O ATOM 1586 CB ILE A 100 1.178 -1.012 3.536 1.00 0.00 C ATOM 1587 CG1 ILE A 100 1.906 -0.474 2.294 1.00 0.00 C ATOM 1588 CG2 ILE A 100 -0.310 -0.670 3.424 1.00 0.00 C ATOM 1589 CD1 ILE A 100 1.426 -1.227 1.051 1.00 0.00 C ATOM 0 H ILE A 100 2.696 1.395 4.064 1.00 0.00 H new ATOM 0 HA ILE A 100 1.077 -0.569 5.645 1.00 0.00 H new ATOM 0 HB ILE A 100 1.313 -2.092 3.592 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.714 0.593 2.182 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.983 -0.594 2.411 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -0.720 -1.120 2.520 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -0.839 -1.058 4.294 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -0.432 0.412 3.378 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.943 -0.844 0.171 1.00 0.00 H new ATOM 0 HD12 ILE A 100 1.640 -2.290 1.164 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.352 -1.084 0.931 1.00 0.00 H new ATOM 1601 N SER A 101 3.435 -1.120 6.401 1.00 0.00 N ATOM 1602 CA SER A 101 4.751 -1.712 6.798 1.00 0.00 C ATOM 1603 C SER A 101 4.888 -3.116 6.199 1.00 0.00 C ATOM 1604 O SER A 101 5.801 -3.388 5.443 1.00 0.00 O ATOM 1605 CB SER A 101 4.831 -1.798 8.321 1.00 0.00 C ATOM 1606 OG SER A 101 4.535 -0.525 8.880 1.00 0.00 O ATOM 0 H SER A 101 2.835 -0.844 7.178 1.00 0.00 H new ATOM 0 HA SER A 101 5.558 -1.081 6.425 1.00 0.00 H new ATOM 0 HB2 SER A 101 4.127 -2.543 8.692 1.00 0.00 H new ATOM 0 HB3 SER A 101 5.827 -2.120 8.627 1.00 0.00 H new ATOM 0 HG SER A 101 4.584 -0.578 9.857 1.00 0.00 H new ATOM 1612 N TYR A 102 3.979 -4.001 6.525 1.00 0.00 N ATOM 1613 CA TYR A 102 4.045 -5.385 5.975 1.00 0.00 C ATOM 1614 C TYR A 102 2.819 -5.617 5.088 1.00 0.00 C ATOM 1615 O TYR A 102 1.691 -5.546 5.545 1.00 0.00 O ATOM 1616 CB TYR A 102 4.060 -6.399 7.126 1.00 0.00 C ATOM 1617 CG TYR A 102 5.031 -7.514 6.814 1.00 0.00 C ATOM 1618 CD1 TYR A 102 4.881 -8.267 5.644 1.00 0.00 C ATOM 1619 CD2 TYR A 102 6.080 -7.795 7.698 1.00 0.00 C ATOM 1620 CE1 TYR A 102 5.781 -9.301 5.356 1.00 0.00 C ATOM 1621 CE2 TYR A 102 6.980 -8.829 7.411 1.00 0.00 C ATOM 1622 CZ TYR A 102 6.830 -9.581 6.241 1.00 0.00 C ATOM 1623 OH TYR A 102 7.717 -10.600 5.957 1.00 0.00 O ATOM 0 H TYR A 102 3.193 -3.822 7.150 1.00 0.00 H new ATOM 0 HA TYR A 102 4.954 -5.511 5.387 1.00 0.00 H new ATOM 0 HB2 TYR A 102 4.346 -5.905 8.054 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.060 -6.807 7.277 1.00 0.00 H new ATOM 0 HD1 TYR A 102 4.071 -8.051 4.963 1.00 0.00 H new ATOM 0 HD2 TYR A 102 6.195 -7.214 8.601 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.666 -9.882 4.453 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.789 -9.046 8.093 1.00 0.00 H new ATOM 0 HH TYR A 102 8.385 -10.661 6.672 1.00 0.00 H new ATOM 1633 N ASN A 103 3.025 -5.877 3.822 1.00 0.00 N ATOM 1634 CA ASN A 103 1.862 -6.092 2.907 1.00 0.00 C ATOM 1635 C ASN A 103 2.157 -7.223 1.923 1.00 0.00 C ATOM 1636 O ASN A 103 3.041 -7.121 1.095 1.00 0.00 O ATOM 1637 CB ASN A 103 1.589 -4.803 2.125 1.00 0.00 C ATOM 1638 CG ASN A 103 2.880 -4.308 1.468 1.00 0.00 C ATOM 1639 OD1 ASN A 103 3.184 -4.670 0.349 1.00 0.00 O ATOM 1640 ND2 ASN A 103 3.657 -3.488 2.123 1.00 0.00 N ATOM 0 H ASN A 103 3.943 -5.950 3.383 1.00 0.00 H new ATOM 0 HA ASN A 103 0.990 -6.361 3.504 1.00 0.00 H new ATOM 0 HB2 ASN A 103 0.830 -4.983 1.364 1.00 0.00 H new ATOM 0 HB3 ASN A 103 1.195 -4.038 2.794 1.00 0.00 H new ATOM 0 HD21 ASN A 103 4.519 -3.151 1.695 1.00 0.00 H new ATOM 0 HD22 ASN A 103 3.401 -3.184 3.063 1.00 0.00 H new ATOM 1647 N GLN A 104 1.409 -8.298 1.998 1.00 0.00 N ATOM 1648 CA GLN A 104 1.639 -9.432 1.051 1.00 0.00 C ATOM 1649 C GLN A 104 0.746 -9.243 -0.178 1.00 0.00 C ATOM 1650 O GLN A 104 -0.463 -9.156 -0.060 1.00 0.00 O ATOM 1651 CB GLN A 104 1.295 -10.753 1.740 1.00 0.00 C ATOM 1652 CG GLN A 104 2.248 -10.977 2.917 1.00 0.00 C ATOM 1653 CD GLN A 104 2.504 -12.475 3.094 1.00 0.00 C ATOM 1654 OE1 GLN A 104 1.700 -13.293 2.690 1.00 0.00 O ATOM 1655 NE2 GLN A 104 3.597 -12.872 3.686 1.00 0.00 N ATOM 0 H GLN A 104 0.654 -8.438 2.670 1.00 0.00 H new ATOM 0 HA GLN A 104 2.685 -9.452 0.745 1.00 0.00 H new ATOM 0 HB2 GLN A 104 0.263 -10.734 2.092 1.00 0.00 H new ATOM 0 HB3 GLN A 104 1.375 -11.577 1.031 1.00 0.00 H new ATOM 0 HG2 GLN A 104 3.189 -10.456 2.740 1.00 0.00 H new ATOM 0 HG3 GLN A 104 1.820 -10.561 3.829 1.00 0.00 H new ATOM 0 HE21 GLN A 104 4.271 -12.186 4.025 1.00 0.00 H new ATOM 0 HE22 GLN A 104 3.777 -13.868 3.810 1.00 0.00 H new ATOM 1664 N ILE A 105 1.326 -9.164 -1.357 1.00 0.00 N ATOM 1665 CA ILE A 105 0.490 -8.964 -2.582 1.00 0.00 C ATOM 1666 C ILE A 105 1.067 -9.758 -3.757 1.00 0.00 C ATOM 1667 O ILE A 105 2.262 -9.943 -3.868 1.00 0.00 O ATOM 1668 CB ILE A 105 0.463 -7.476 -2.950 1.00 0.00 C ATOM 1669 CG1 ILE A 105 0.052 -6.649 -1.727 1.00 0.00 C ATOM 1670 CG2 ILE A 105 -0.546 -7.252 -4.081 1.00 0.00 C ATOM 1671 CD1 ILE A 105 0.143 -5.158 -2.061 1.00 0.00 C ATOM 0 H ILE A 105 2.331 -9.229 -1.520 1.00 0.00 H new ATOM 0 HA ILE A 105 -0.521 -9.315 -2.374 1.00 0.00 H new ATOM 0 HB ILE A 105 1.455 -7.165 -3.277 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -0.965 -6.904 -1.428 1.00 0.00 H new ATOM 0 HG13 ILE A 105 0.700 -6.883 -0.883 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -0.568 -6.195 -4.345 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -0.252 -7.838 -4.952 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -1.537 -7.564 -3.752 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -0.150 -4.572 -1.190 1.00 0.00 H new ATOM 0 HD12 ILE A 105 1.167 -4.909 -2.339 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -0.524 -4.930 -2.893 1.00 0.00 H new ATOM 1683 N ALA A 106 0.217 -10.216 -4.640 1.00 0.00 N ATOM 1684 CA ALA A 106 0.698 -10.988 -5.824 1.00 0.00 C ATOM 1685 C ALA A 106 -0.018 -10.508 -7.097 1.00 0.00 C ATOM 1686 O ALA A 106 0.095 -11.124 -8.141 1.00 0.00 O ATOM 1687 CB ALA A 106 0.409 -12.475 -5.609 1.00 0.00 C ATOM 0 H ALA A 106 -0.794 -10.088 -4.591 1.00 0.00 H new ATOM 0 HA ALA A 106 1.770 -10.831 -5.940 1.00 0.00 H new ATOM 0 HB1 ALA A 106 0.759 -13.042 -6.472 1.00 0.00 H new ATOM 0 HB2 ALA A 106 0.926 -12.820 -4.714 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.664 -12.623 -5.488 1.00 0.00 H new ATOM 1693 N SER A 107 -0.753 -9.419 -7.027 1.00 0.00 N ATOM 1694 CA SER A 107 -1.467 -8.913 -8.235 1.00 0.00 C ATOM 1695 C SER A 107 -0.688 -7.739 -8.836 1.00 0.00 C ATOM 1696 O SER A 107 -0.517 -6.709 -8.209 1.00 0.00 O ATOM 1697 CB SER A 107 -2.868 -8.445 -7.841 1.00 0.00 C ATOM 1698 OG SER A 107 -3.339 -9.235 -6.757 1.00 0.00 O ATOM 0 H SER A 107 -0.886 -8.863 -6.182 1.00 0.00 H new ATOM 0 HA SER A 107 -1.544 -9.713 -8.971 1.00 0.00 H new ATOM 0 HB2 SER A 107 -2.846 -7.393 -7.557 1.00 0.00 H new ATOM 0 HB3 SER A 107 -3.545 -8.532 -8.691 1.00 0.00 H new ATOM 0 HG SER A 107 -4.062 -8.761 -6.297 1.00 0.00 H new ATOM 1704 N LEU A 108 -0.218 -7.889 -10.050 1.00 0.00 N ATOM 1705 CA LEU A 108 0.553 -6.792 -10.710 1.00 0.00 C ATOM 1706 C LEU A 108 -0.300 -5.521 -10.767 1.00 0.00 C ATOM 1707 O LEU A 108 0.176 -4.431 -10.503 1.00 0.00 O ATOM 1708 CB LEU A 108 0.928 -7.219 -12.130 1.00 0.00 C ATOM 1709 CG LEU A 108 1.833 -6.162 -12.765 1.00 0.00 C ATOM 1710 CD1 LEU A 108 2.834 -6.842 -13.702 1.00 0.00 C ATOM 1711 CD2 LEU A 108 0.979 -5.172 -13.562 1.00 0.00 C ATOM 0 H LEU A 108 -0.337 -8.730 -10.615 1.00 0.00 H new ATOM 0 HA LEU A 108 1.458 -6.591 -10.137 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.438 -8.182 -12.108 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.028 -7.349 -12.731 1.00 0.00 H new ATOM 0 HG LEU A 108 2.373 -5.629 -11.983 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.479 -6.088 -14.154 1.00 0.00 H new ATOM 0 HD12 LEU A 108 3.442 -7.547 -13.135 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.295 -7.376 -14.485 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.623 -4.418 -14.015 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.439 -5.705 -14.344 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.266 -4.687 -12.895 1.00 0.00 H new ATOM 1723 N SER A 109 -1.557 -5.655 -11.105 1.00 0.00 N ATOM 1724 CA SER A 109 -2.451 -4.463 -11.177 1.00 0.00 C ATOM 1725 C SER A 109 -2.576 -3.842 -9.784 1.00 0.00 C ATOM 1726 O SER A 109 -2.502 -2.639 -9.624 1.00 0.00 O ATOM 1727 CB SER A 109 -3.833 -4.890 -11.672 1.00 0.00 C ATOM 1728 OG SER A 109 -4.594 -3.733 -11.992 1.00 0.00 O ATOM 0 H SER A 109 -2.003 -6.543 -11.335 1.00 0.00 H new ATOM 0 HA SER A 109 -2.031 -3.732 -11.867 1.00 0.00 H new ATOM 0 HB2 SER A 109 -3.736 -5.530 -12.549 1.00 0.00 H new ATOM 0 HB3 SER A 109 -4.342 -5.474 -10.906 1.00 0.00 H new ATOM 0 HG SER A 109 -5.480 -4.003 -12.311 1.00 0.00 H new ATOM 1734 N GLY A 110 -2.760 -4.660 -8.776 1.00 0.00 N ATOM 1735 CA GLY A 110 -2.889 -4.130 -7.383 1.00 0.00 C ATOM 1736 C GLY A 110 -1.643 -3.320 -7.016 1.00 0.00 C ATOM 1737 O GLY A 110 -1.738 -2.231 -6.479 1.00 0.00 O ATOM 0 H GLY A 110 -2.827 -5.674 -8.859 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.777 -3.503 -7.304 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -3.017 -4.954 -6.681 1.00 0.00 H new ATOM 1741 N ILE A 111 -0.477 -3.840 -7.311 1.00 0.00 N ATOM 1742 CA ILE A 111 0.780 -3.099 -6.987 1.00 0.00 C ATOM 1743 C ILE A 111 0.814 -1.796 -7.785 1.00 0.00 C ATOM 1744 O ILE A 111 0.865 -0.716 -7.233 1.00 0.00 O ATOM 1745 CB ILE A 111 1.998 -3.948 -7.364 1.00 0.00 C ATOM 1746 CG1 ILE A 111 1.927 -5.296 -6.651 1.00 0.00 C ATOM 1747 CG2 ILE A 111 3.282 -3.227 -6.942 1.00 0.00 C ATOM 1748 CD1 ILE A 111 3.039 -6.200 -7.182 1.00 0.00 C ATOM 0 H ILE A 111 -0.342 -4.745 -7.762 1.00 0.00 H new ATOM 0 HA ILE A 111 0.806 -2.885 -5.919 1.00 0.00 H new ATOM 0 HB ILE A 111 2.002 -4.103 -8.443 1.00 0.00 H new ATOM 0 HG12 ILE A 111 2.035 -5.159 -5.575 1.00 0.00 H new ATOM 0 HG13 ILE A 111 0.954 -5.759 -6.817 1.00 0.00 H new ATOM 0 HG21 ILE A 111 4.146 -3.834 -7.212 1.00 0.00 H new ATOM 0 HG22 ILE A 111 3.342 -2.264 -7.450 1.00 0.00 H new ATOM 0 HG23 ILE A 111 3.273 -3.069 -5.864 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.995 -7.165 -6.678 1.00 0.00 H new ATOM 0 HD12 ILE A 111 2.909 -6.345 -8.255 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.007 -5.736 -6.993 1.00 0.00 H new ATOM 1760 N GLU A 112 0.797 -1.900 -9.087 1.00 0.00 N ATOM 1761 CA GLU A 112 0.841 -0.681 -9.958 1.00 0.00 C ATOM 1762 C GLU A 112 -0.208 0.347 -9.518 1.00 0.00 C ATOM 1763 O GLU A 112 -0.008 1.537 -9.656 1.00 0.00 O ATOM 1764 CB GLU A 112 0.571 -1.089 -11.408 1.00 0.00 C ATOM 1765 CG GLU A 112 0.825 0.106 -12.329 1.00 0.00 C ATOM 1766 CD GLU A 112 -0.135 0.046 -13.520 1.00 0.00 C ATOM 1767 OE1 GLU A 112 -1.333 0.073 -13.291 1.00 0.00 O ATOM 1768 OE2 GLU A 112 0.345 -0.026 -14.639 1.00 0.00 O ATOM 0 H GLU A 112 0.754 -2.785 -9.593 1.00 0.00 H new ATOM 0 HA GLU A 112 1.828 -0.227 -9.870 1.00 0.00 H new ATOM 0 HB2 GLU A 112 1.216 -1.922 -11.689 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -0.458 -1.432 -11.515 1.00 0.00 H new ATOM 0 HG2 GLU A 112 0.684 1.038 -11.781 1.00 0.00 H new ATOM 0 HG3 GLU A 112 1.857 0.096 -12.679 1.00 0.00 H new ATOM 1775 N LYS A 113 -1.321 -0.099 -8.995 1.00 0.00 N ATOM 1776 CA LYS A 113 -2.380 0.858 -8.555 1.00 0.00 C ATOM 1777 C LYS A 113 -2.003 1.485 -7.207 1.00 0.00 C ATOM 1778 O LYS A 113 -1.772 2.681 -7.110 1.00 0.00 O ATOM 1779 CB LYS A 113 -3.707 0.107 -8.420 1.00 0.00 C ATOM 1780 CG LYS A 113 -4.124 -0.446 -9.787 1.00 0.00 C ATOM 1781 CD LYS A 113 -5.188 0.461 -10.409 1.00 0.00 C ATOM 1782 CE LYS A 113 -6.036 -0.346 -11.393 1.00 0.00 C ATOM 1783 NZ LYS A 113 -5.332 -0.433 -12.703 1.00 0.00 N ATOM 0 H LYS A 113 -1.542 -1.085 -8.854 1.00 0.00 H new ATOM 0 HA LYS A 113 -2.477 1.653 -9.295 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -3.605 -0.707 -7.703 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -4.478 0.775 -8.036 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -3.257 -0.509 -10.444 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -4.514 -1.458 -9.677 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -5.821 0.884 -9.629 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -4.713 1.297 -10.923 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -6.217 -1.346 -10.998 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -7.010 0.126 -11.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -5.909 -0.982 -13.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -5.181 0.524 -13.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -4.413 -0.902 -12.573 1.00 0.00 H new ATOM 1797 N LEU A 114 -1.945 0.691 -6.162 1.00 0.00 N ATOM 1798 CA LEU A 114 -1.598 1.242 -4.813 1.00 0.00 C ATOM 1799 C LEU A 114 -0.243 1.960 -4.871 1.00 0.00 C ATOM 1800 O LEU A 114 0.002 2.894 -4.130 1.00 0.00 O ATOM 1801 CB LEU A 114 -1.553 0.106 -3.781 1.00 0.00 C ATOM 1802 CG LEU A 114 -0.458 -0.907 -4.146 1.00 0.00 C ATOM 1803 CD1 LEU A 114 0.798 -0.620 -3.321 1.00 0.00 C ATOM 1804 CD2 LEU A 114 -0.949 -2.324 -3.838 1.00 0.00 C ATOM 0 H LEU A 114 -2.123 -0.313 -6.186 1.00 0.00 H new ATOM 0 HA LEU A 114 -2.362 1.960 -4.514 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -1.363 0.515 -2.789 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.521 -0.394 -3.739 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.227 -0.822 -5.208 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.575 -1.339 -3.580 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.151 0.389 -3.535 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.564 -0.705 -2.260 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.172 -3.043 -4.097 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -1.180 -2.406 -2.776 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -1.846 -2.533 -4.421 1.00 0.00 H new ATOM 1816 N VAL A 115 0.627 1.540 -5.754 1.00 0.00 N ATOM 1817 CA VAL A 115 1.954 2.207 -5.872 1.00 0.00 C ATOM 1818 C VAL A 115 1.785 3.496 -6.684 1.00 0.00 C ATOM 1819 O VAL A 115 2.233 4.552 -6.283 1.00 0.00 O ATOM 1820 CB VAL A 115 2.950 1.268 -6.569 1.00 0.00 C ATOM 1821 CG1 VAL A 115 4.327 1.936 -6.659 1.00 0.00 C ATOM 1822 CG2 VAL A 115 3.071 -0.029 -5.766 1.00 0.00 C ATOM 0 H VAL A 115 0.474 0.764 -6.397 1.00 0.00 H new ATOM 0 HA VAL A 115 2.340 2.446 -4.881 1.00 0.00 H new ATOM 0 HB VAL A 115 2.590 1.050 -7.575 1.00 0.00 H new ATOM 0 HG11 VAL A 115 5.026 1.263 -7.155 1.00 0.00 H new ATOM 0 HG12 VAL A 115 4.246 2.860 -7.231 1.00 0.00 H new ATOM 0 HG13 VAL A 115 4.689 2.160 -5.656 1.00 0.00 H new ATOM 0 HG21 VAL A 115 3.777 -0.697 -6.259 1.00 0.00 H new ATOM 0 HG22 VAL A 115 3.426 0.197 -4.761 1.00 0.00 H new ATOM 0 HG23 VAL A 115 2.096 -0.512 -5.706 1.00 0.00 H new ATOM 1832 N ASN A 116 1.130 3.415 -7.819 1.00 0.00 N ATOM 1833 CA ASN A 116 0.920 4.635 -8.660 1.00 0.00 C ATOM 1834 C ASN A 116 0.096 5.675 -7.887 1.00 0.00 C ATOM 1835 O ASN A 116 0.063 6.832 -8.258 1.00 0.00 O ATOM 1836 CB ASN A 116 0.183 4.251 -9.948 1.00 0.00 C ATOM 1837 CG ASN A 116 0.067 5.474 -10.861 1.00 0.00 C ATOM 1838 OD1 ASN A 116 0.891 6.366 -10.808 1.00 0.00 O ATOM 1839 ND2 ASN A 116 -0.928 5.554 -11.701 1.00 0.00 N ATOM 0 H ASN A 116 0.732 2.556 -8.198 1.00 0.00 H new ATOM 0 HA ASN A 116 1.890 5.065 -8.909 1.00 0.00 H new ATOM 0 HB2 ASN A 116 0.719 3.452 -10.461 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -0.809 3.868 -9.710 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -1.014 6.365 -12.313 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -1.619 4.805 -11.745 1.00 0.00 H new ATOM 1846 N LEU A 117 -0.576 5.274 -6.825 1.00 0.00 N ATOM 1847 CA LEU A 117 -1.410 6.233 -6.019 1.00 0.00 C ATOM 1848 C LEU A 117 -0.664 7.572 -5.788 1.00 0.00 C ATOM 1849 O LEU A 117 -0.820 8.504 -6.555 1.00 0.00 O ATOM 1850 CB LEU A 117 -1.750 5.565 -4.675 1.00 0.00 C ATOM 1851 CG LEU A 117 -2.555 6.523 -3.789 1.00 0.00 C ATOM 1852 CD1 LEU A 117 -3.891 6.860 -4.468 1.00 0.00 C ATOM 1853 CD2 LEU A 117 -2.809 5.857 -2.434 1.00 0.00 C ATOM 0 H LEU A 117 -0.581 4.314 -6.480 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.324 6.466 -6.565 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.322 4.654 -4.849 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -0.832 5.273 -4.165 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.994 7.446 -3.641 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -4.459 7.541 -3.835 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.700 7.334 -5.431 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -4.462 5.945 -4.621 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -3.381 6.533 -1.798 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -3.371 4.935 -2.582 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.856 5.629 -1.956 1.00 0.00 H new ATOM 1865 N ARG A 118 0.140 7.675 -4.753 1.00 0.00 N ATOM 1866 CA ARG A 118 0.879 8.950 -4.500 1.00 0.00 C ATOM 1867 C ARG A 118 2.076 8.671 -3.586 1.00 0.00 C ATOM 1868 O ARG A 118 3.215 8.693 -4.025 1.00 0.00 O ATOM 1869 CB ARG A 118 -0.058 9.972 -3.848 1.00 0.00 C ATOM 1870 CG ARG A 118 0.445 11.386 -4.144 1.00 0.00 C ATOM 1871 CD ARG A 118 1.343 11.861 -2.999 1.00 0.00 C ATOM 1872 NE ARG A 118 1.483 13.349 -3.059 1.00 0.00 N ATOM 1873 CZ ARG A 118 2.277 13.930 -3.936 1.00 0.00 C ATOM 1874 NH1 ARG A 118 2.980 13.231 -4.799 1.00 0.00 N ATOM 1875 NH2 ARG A 118 2.367 15.232 -3.949 1.00 0.00 N ATOM 0 H ARG A 118 0.314 6.932 -4.076 1.00 0.00 H new ATOM 0 HA ARG A 118 1.238 9.357 -5.445 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -1.071 9.848 -4.230 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -0.100 9.807 -2.771 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.999 11.397 -5.083 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -0.399 12.066 -4.264 1.00 0.00 H new ATOM 0 HD2 ARG A 118 0.917 11.564 -2.041 1.00 0.00 H new ATOM 0 HD3 ARG A 118 2.323 11.390 -3.072 1.00 0.00 H new ATOM 0 HE ARG A 118 0.952 13.927 -2.407 1.00 0.00 H new ATOM 0 HH11 ARG A 118 2.919 12.213 -4.801 1.00 0.00 H new ATOM 0 HH12 ARG A 118 3.587 13.707 -5.467 1.00 0.00 H new ATOM 0 HH21 ARG A 118 1.827 15.787 -3.286 1.00 0.00 H new ATOM 0 HH22 ARG A 118 2.978 15.694 -4.623 1.00 0.00 H new ATOM 1889 N VAL A 119 1.836 8.390 -2.325 1.00 0.00 N ATOM 1890 CA VAL A 119 2.970 8.091 -1.401 1.00 0.00 C ATOM 1891 C VAL A 119 2.659 6.798 -0.645 1.00 0.00 C ATOM 1892 O VAL A 119 1.718 6.733 0.124 1.00 0.00 O ATOM 1893 CB VAL A 119 3.176 9.256 -0.418 1.00 0.00 C ATOM 1894 CG1 VAL A 119 1.930 9.447 0.451 1.00 0.00 C ATOM 1895 CG2 VAL A 119 4.380 8.959 0.481 1.00 0.00 C ATOM 0 H VAL A 119 0.909 8.356 -1.901 1.00 0.00 H new ATOM 0 HA VAL A 119 3.890 7.966 -1.972 1.00 0.00 H new ATOM 0 HB VAL A 119 3.354 10.168 -0.987 1.00 0.00 H new ATOM 0 HG11 VAL A 119 2.091 10.275 1.141 1.00 0.00 H new ATOM 0 HG12 VAL A 119 1.073 9.667 -0.185 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.738 8.535 1.017 1.00 0.00 H new ATOM 0 HG21 VAL A 119 4.526 9.784 1.178 1.00 0.00 H new ATOM 0 HG22 VAL A 119 4.199 8.040 1.039 1.00 0.00 H new ATOM 0 HG23 VAL A 119 5.272 8.840 -0.133 1.00 0.00 H new ATOM 1905 N LEU A 120 3.432 5.768 -0.871 1.00 0.00 N ATOM 1906 CA LEU A 120 3.167 4.476 -0.174 1.00 0.00 C ATOM 1907 C LEU A 120 4.403 4.038 0.611 1.00 0.00 C ATOM 1908 O LEU A 120 5.524 4.245 0.192 1.00 0.00 O ATOM 1909 CB LEU A 120 2.813 3.401 -1.204 1.00 0.00 C ATOM 1910 CG LEU A 120 3.906 3.334 -2.275 1.00 0.00 C ATOM 1911 CD1 LEU A 120 4.122 1.879 -2.695 1.00 0.00 C ATOM 1912 CD2 LEU A 120 3.481 4.157 -3.492 1.00 0.00 C ATOM 0 H LEU A 120 4.231 5.766 -1.505 1.00 0.00 H new ATOM 0 HA LEU A 120 2.335 4.612 0.517 1.00 0.00 H new ATOM 0 HB2 LEU A 120 2.711 2.433 -0.713 1.00 0.00 H new ATOM 0 HB3 LEU A 120 1.852 3.628 -1.665 1.00 0.00 H new ATOM 0 HG LEU A 120 4.834 3.737 -1.870 1.00 0.00 H new ATOM 0 HD11 LEU A 120 4.900 1.832 -3.457 1.00 0.00 H new ATOM 0 HD12 LEU A 120 4.427 1.292 -1.829 1.00 0.00 H new ATOM 0 HD13 LEU A 120 3.194 1.475 -3.099 1.00 0.00 H new ATOM 0 HD21 LEU A 120 4.259 4.109 -4.254 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.552 3.755 -3.897 1.00 0.00 H new ATOM 0 HD23 LEU A 120 3.328 5.194 -3.194 1.00 0.00 H new ATOM 1924 N TYR A 121 4.201 3.428 1.748 1.00 0.00 N ATOM 1925 CA TYR A 121 5.357 2.962 2.566 1.00 0.00 C ATOM 1926 C TYR A 121 5.322 1.438 2.668 1.00 0.00 C ATOM 1927 O TYR A 121 4.414 0.868 3.247 1.00 0.00 O ATOM 1928 CB TYR A 121 5.280 3.573 3.967 1.00 0.00 C ATOM 1929 CG TYR A 121 5.429 5.074 3.874 1.00 0.00 C ATOM 1930 CD1 TYR A 121 6.542 5.630 3.231 1.00 0.00 C ATOM 1931 CD2 TYR A 121 4.454 5.908 4.432 1.00 0.00 C ATOM 1932 CE1 TYR A 121 6.678 7.021 3.147 1.00 0.00 C ATOM 1933 CE2 TYR A 121 4.590 7.299 4.346 1.00 0.00 C ATOM 1934 CZ TYR A 121 5.702 7.855 3.703 1.00 0.00 C ATOM 1935 OH TYR A 121 5.836 9.226 3.620 1.00 0.00 O ATOM 0 H TYR A 121 3.283 3.232 2.146 1.00 0.00 H new ATOM 0 HA TYR A 121 6.287 3.275 2.091 1.00 0.00 H new ATOM 0 HB2 TYR A 121 4.328 3.320 4.433 1.00 0.00 H new ATOM 0 HB3 TYR A 121 6.065 3.158 4.599 1.00 0.00 H new ATOM 0 HD1 TYR A 121 7.295 4.986 2.800 1.00 0.00 H new ATOM 0 HD2 TYR A 121 3.597 5.479 4.929 1.00 0.00 H new ATOM 0 HE1 TYR A 121 7.537 7.450 2.653 1.00 0.00 H new ATOM 0 HE2 TYR A 121 3.837 7.943 4.776 1.00 0.00 H new ATOM 0 HH TYR A 121 5.071 9.656 4.056 1.00 0.00 H new ATOM 1945 N MET A 122 6.301 0.777 2.103 1.00 0.00 N ATOM 1946 CA MET A 122 6.336 -0.715 2.148 1.00 0.00 C ATOM 1947 C MET A 122 7.689 -1.191 2.683 1.00 0.00 C ATOM 1948 O MET A 122 8.614 -1.437 1.930 1.00 0.00 O ATOM 1949 CB MET A 122 6.132 -1.272 0.738 1.00 0.00 C ATOM 1950 CG MET A 122 4.846 -0.701 0.139 1.00 0.00 C ATOM 1951 SD MET A 122 4.613 -1.361 -1.530 1.00 0.00 S ATOM 1952 CE MET A 122 6.075 -0.603 -2.281 1.00 0.00 C ATOM 0 H MET A 122 7.082 1.210 1.610 1.00 0.00 H new ATOM 0 HA MET A 122 5.542 -1.069 2.806 1.00 0.00 H new ATOM 0 HB2 MET A 122 6.984 -1.014 0.108 1.00 0.00 H new ATOM 0 HB3 MET A 122 6.077 -2.360 0.771 1.00 0.00 H new ATOM 0 HG2 MET A 122 3.993 -0.960 0.767 1.00 0.00 H new ATOM 0 HG3 MET A 122 4.899 0.387 0.107 1.00 0.00 H new ATOM 0 HE1 MET A 122 5.878 -0.395 -3.333 1.00 0.00 H new ATOM 0 HE2 MET A 122 6.308 0.328 -1.765 1.00 0.00 H new ATOM 0 HE3 MET A 122 6.921 -1.285 -2.199 1.00 0.00 H new ATOM 1962 N SER A 123 7.809 -1.339 3.977 1.00 0.00 N ATOM 1963 CA SER A 123 9.098 -1.817 4.558 1.00 0.00 C ATOM 1964 C SER A 123 9.107 -3.358 4.631 1.00 0.00 C ATOM 1965 O SER A 123 10.086 -3.954 5.033 1.00 0.00 O ATOM 1966 CB SER A 123 9.276 -1.220 5.956 1.00 0.00 C ATOM 1967 OG SER A 123 8.527 -1.976 6.900 1.00 0.00 O ATOM 0 H SER A 123 7.071 -1.150 4.655 1.00 0.00 H new ATOM 0 HA SER A 123 9.923 -1.496 3.922 1.00 0.00 H new ATOM 0 HB2 SER A 123 10.331 -1.221 6.230 1.00 0.00 H new ATOM 0 HB3 SER A 123 8.945 -0.181 5.963 1.00 0.00 H new ATOM 0 HG SER A 123 8.645 -1.592 7.794 1.00 0.00 H new ATOM 1973 N ASN A 124 8.026 -4.003 4.245 1.00 0.00 N ATOM 1974 CA ASN A 124 7.966 -5.495 4.284 1.00 0.00 C ATOM 1975 C ASN A 124 6.862 -5.974 3.326 1.00 0.00 C ATOM 1976 O ASN A 124 5.883 -6.575 3.734 1.00 0.00 O ATOM 1977 CB ASN A 124 7.641 -5.959 5.708 1.00 0.00 C ATOM 1978 CG ASN A 124 8.888 -5.854 6.586 1.00 0.00 C ATOM 1979 OD1 ASN A 124 9.883 -6.503 6.329 1.00 0.00 O ATOM 1980 ND2 ASN A 124 8.878 -5.057 7.618 1.00 0.00 N ATOM 0 H ASN A 124 7.178 -3.551 3.903 1.00 0.00 H new ATOM 0 HA ASN A 124 8.927 -5.911 3.981 1.00 0.00 H new ATOM 0 HB2 ASN A 124 6.840 -5.349 6.125 1.00 0.00 H new ATOM 0 HB3 ASN A 124 7.283 -6.988 5.692 1.00 0.00 H new ATOM 0 HD21 ASN A 124 9.705 -4.978 8.210 1.00 0.00 H new ATOM 0 HD22 ASN A 124 8.043 -4.512 7.834 1.00 0.00 H new ATOM 1987 N ASN A 125 7.007 -5.707 2.053 1.00 0.00 N ATOM 1988 CA ASN A 125 5.962 -6.141 1.075 1.00 0.00 C ATOM 1989 C ASN A 125 6.325 -7.511 0.500 1.00 0.00 C ATOM 1990 O ASN A 125 7.485 -7.844 0.355 1.00 0.00 O ATOM 1991 CB ASN A 125 5.855 -5.118 -0.062 1.00 0.00 C ATOM 1992 CG ASN A 125 7.238 -4.861 -0.662 1.00 0.00 C ATOM 1993 OD1 ASN A 125 8.077 -4.239 -0.040 1.00 0.00 O ATOM 1994 ND2 ASN A 125 7.512 -5.315 -1.853 1.00 0.00 N ATOM 0 H ASN A 125 7.800 -5.209 1.649 1.00 0.00 H new ATOM 0 HA ASN A 125 5.003 -6.209 1.588 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.178 -5.487 -0.832 1.00 0.00 H new ATOM 0 HB3 ASN A 125 5.433 -4.186 0.314 1.00 0.00 H new ATOM 0 HD21 ASN A 125 8.431 -5.148 -2.263 1.00 0.00 H new ATOM 0 HD22 ASN A 125 6.808 -5.837 -2.374 1.00 0.00 H new ATOM 2001 N LYS A 126 5.338 -8.304 0.170 1.00 0.00 N ATOM 2002 CA LYS A 126 5.616 -9.652 -0.402 1.00 0.00 C ATOM 2003 C LYS A 126 5.293 -9.641 -1.896 1.00 0.00 C ATOM 2004 O LYS A 126 4.149 -9.771 -2.295 1.00 0.00 O ATOM 2005 CB LYS A 126 4.758 -10.704 0.301 1.00 0.00 C ATOM 2006 CG LYS A 126 5.468 -12.060 0.251 1.00 0.00 C ATOM 2007 CD LYS A 126 6.348 -12.221 1.491 1.00 0.00 C ATOM 2008 CE LYS A 126 7.602 -13.018 1.128 1.00 0.00 C ATOM 2009 NZ LYS A 126 7.223 -14.425 0.814 1.00 0.00 N ATOM 0 H LYS A 126 4.350 -8.074 0.273 1.00 0.00 H new ATOM 0 HA LYS A 126 6.668 -9.897 -0.255 1.00 0.00 H new ATOM 0 HB2 LYS A 126 4.582 -10.412 1.336 1.00 0.00 H new ATOM 0 HB3 LYS A 126 3.783 -10.774 -0.181 1.00 0.00 H new ATOM 0 HG2 LYS A 126 4.735 -12.865 0.206 1.00 0.00 H new ATOM 0 HG3 LYS A 126 6.076 -12.131 -0.651 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.627 -11.242 1.881 1.00 0.00 H new ATOM 0 HD3 LYS A 126 5.795 -12.732 2.279 1.00 0.00 H new ATOM 0 HE2 LYS A 126 8.099 -12.564 0.271 1.00 0.00 H new ATOM 0 HE3 LYS A 126 8.311 -12.997 1.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 8.082 -15.003 0.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 6.635 -14.806 1.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 6.687 -14.450 -0.077 1.00 0.00 H new ATOM 2023 N ILE A 127 6.299 -9.480 -2.714 1.00 0.00 N ATOM 2024 CA ILE A 127 6.100 -9.452 -4.192 1.00 0.00 C ATOM 2025 C ILE A 127 7.312 -10.120 -4.856 1.00 0.00 C ATOM 2026 O ILE A 127 8.450 -9.733 -4.620 1.00 0.00 O ATOM 2027 CB ILE A 127 5.994 -7.998 -4.666 1.00 0.00 C ATOM 2028 CG1 ILE A 127 4.859 -7.291 -3.914 1.00 0.00 C ATOM 2029 CG2 ILE A 127 5.705 -7.965 -6.170 1.00 0.00 C ATOM 2030 CD1 ILE A 127 4.824 -5.810 -4.302 1.00 0.00 C ATOM 0 H ILE A 127 7.267 -9.365 -2.414 1.00 0.00 H new ATOM 0 HA ILE A 127 5.185 -9.982 -4.459 1.00 0.00 H new ATOM 0 HB ILE A 127 6.936 -7.487 -4.466 1.00 0.00 H new ATOM 0 HG12 ILE A 127 3.905 -7.761 -4.151 1.00 0.00 H new ATOM 0 HG13 ILE A 127 5.005 -7.391 -2.838 1.00 0.00 H new ATOM 0 HG21 ILE A 127 5.630 -6.930 -6.504 1.00 0.00 H new ATOM 0 HG22 ILE A 127 6.513 -8.462 -6.707 1.00 0.00 H new ATOM 0 HG23 ILE A 127 4.766 -8.480 -6.371 1.00 0.00 H new ATOM 0 HD11 ILE A 127 4.016 -5.312 -3.765 1.00 0.00 H new ATOM 0 HD12 ILE A 127 5.774 -5.343 -4.042 1.00 0.00 H new ATOM 0 HD13 ILE A 127 4.657 -5.719 -5.375 1.00 0.00 H new ATOM 2042 N THR A 128 7.085 -11.126 -5.672 1.00 0.00 N ATOM 2043 CA THR A 128 8.231 -11.823 -6.334 1.00 0.00 C ATOM 2044 C THR A 128 8.030 -11.859 -7.855 1.00 0.00 C ATOM 2045 O THR A 128 8.544 -12.730 -8.532 1.00 0.00 O ATOM 2046 CB THR A 128 8.358 -13.262 -5.816 1.00 0.00 C ATOM 2047 OG1 THR A 128 7.322 -14.058 -6.375 1.00 0.00 O ATOM 2048 CG2 THR A 128 8.264 -13.305 -4.286 1.00 0.00 C ATOM 0 H THR A 128 6.161 -11.490 -5.905 1.00 0.00 H new ATOM 0 HA THR A 128 9.140 -11.270 -6.098 1.00 0.00 H new ATOM 0 HB THR A 128 9.332 -13.652 -6.114 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.403 -14.978 -6.047 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.357 -14.336 -3.945 1.00 0.00 H new ATOM 0 HG22 THR A 128 9.067 -12.706 -3.855 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.302 -12.903 -3.969 1.00 0.00 H new ATOM 2056 N ASN A 129 7.305 -10.912 -8.395 1.00 0.00 N ATOM 2057 CA ASN A 129 7.091 -10.874 -9.870 1.00 0.00 C ATOM 2058 C ASN A 129 7.984 -9.779 -10.457 1.00 0.00 C ATOM 2059 O ASN A 129 7.581 -9.025 -11.322 1.00 0.00 O ATOM 2060 CB ASN A 129 5.616 -10.576 -10.169 1.00 0.00 C ATOM 2061 CG ASN A 129 5.034 -11.674 -11.063 1.00 0.00 C ATOM 2062 OD1 ASN A 129 5.046 -12.835 -10.708 1.00 0.00 O ATOM 2063 ND2 ASN A 129 4.519 -11.352 -12.219 1.00 0.00 N ATOM 0 H ASN A 129 6.851 -10.162 -7.874 1.00 0.00 H new ATOM 0 HA ASN A 129 7.346 -11.835 -10.316 1.00 0.00 H new ATOM 0 HB2 ASN A 129 5.052 -10.516 -9.238 1.00 0.00 H new ATOM 0 HB3 ASN A 129 5.524 -9.608 -10.661 1.00 0.00 H new ATOM 0 HD21 ASN A 129 4.128 -12.075 -12.822 1.00 0.00 H new ATOM 0 HD22 ASN A 129 4.508 -10.377 -12.519 1.00 0.00 H new ATOM 2070 N TRP A 130 9.200 -9.700 -9.976 1.00 0.00 N ATOM 2071 CA TRP A 130 10.181 -8.671 -10.457 1.00 0.00 C ATOM 2072 C TRP A 130 10.169 -8.572 -11.986 1.00 0.00 C ATOM 2073 O TRP A 130 10.002 -7.504 -12.546 1.00 0.00 O ATOM 2074 CB TRP A 130 11.582 -9.116 -10.015 1.00 0.00 C ATOM 2075 CG TRP A 130 12.499 -7.940 -9.872 1.00 0.00 C ATOM 2076 CD1 TRP A 130 12.968 -7.468 -8.695 1.00 0.00 C ATOM 2077 CD2 TRP A 130 13.087 -7.101 -10.910 1.00 0.00 C ATOM 2078 NE1 TRP A 130 13.794 -6.389 -8.939 1.00 0.00 N ATOM 2079 CE2 TRP A 130 13.901 -6.123 -10.289 1.00 0.00 C ATOM 2080 CE3 TRP A 130 12.994 -7.088 -12.315 1.00 0.00 C ATOM 2081 CZ2 TRP A 130 14.595 -5.168 -11.032 1.00 0.00 C ATOM 2082 CZ3 TRP A 130 13.692 -6.129 -13.066 1.00 0.00 C ATOM 2083 CH2 TRP A 130 14.490 -5.170 -12.426 1.00 0.00 C ATOM 0 H TRP A 130 9.565 -10.320 -9.253 1.00 0.00 H new ATOM 0 HA TRP A 130 9.913 -7.700 -10.042 1.00 0.00 H new ATOM 0 HB2 TRP A 130 11.516 -9.648 -9.066 1.00 0.00 H new ATOM 0 HB3 TRP A 130 11.992 -9.815 -10.744 1.00 0.00 H new ATOM 0 HD1 TRP A 130 12.734 -7.870 -7.720 1.00 0.00 H new ATOM 0 HE1 TRP A 130 14.267 -5.854 -8.211 1.00 0.00 H new ATOM 0 HE3 TRP A 130 12.381 -7.821 -12.819 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 15.209 -4.432 -10.534 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 13.614 -6.130 -14.143 1.00 0.00 H new ATOM 0 HH2 TRP A 130 15.023 -4.434 -13.009 1.00 0.00 H new ATOM 2094 N GLY A 131 10.366 -9.692 -12.642 1.00 0.00 N ATOM 2095 CA GLY A 131 10.415 -9.752 -14.145 1.00 0.00 C ATOM 2096 C GLY A 131 9.381 -8.833 -14.810 1.00 0.00 C ATOM 2097 O GLY A 131 9.605 -8.329 -15.895 1.00 0.00 O ATOM 0 H GLY A 131 10.499 -10.595 -12.187 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.413 -9.473 -14.483 1.00 0.00 H new ATOM 0 HA3 GLY A 131 10.244 -10.779 -14.469 1.00 0.00 H new ATOM 2101 N GLU A 132 8.259 -8.614 -14.178 1.00 0.00 N ATOM 2102 CA GLU A 132 7.223 -7.730 -14.788 1.00 0.00 C ATOM 2103 C GLU A 132 6.795 -6.664 -13.783 1.00 0.00 C ATOM 2104 O GLU A 132 6.909 -5.480 -14.032 1.00 0.00 O ATOM 2105 CB GLU A 132 6.009 -8.570 -15.189 1.00 0.00 C ATOM 2106 CG GLU A 132 6.359 -9.424 -16.409 1.00 0.00 C ATOM 2107 CD GLU A 132 5.105 -9.636 -17.259 1.00 0.00 C ATOM 2108 OE1 GLU A 132 4.204 -10.316 -16.794 1.00 0.00 O ATOM 2109 OE2 GLU A 132 5.065 -9.116 -18.362 1.00 0.00 O ATOM 0 H GLU A 132 8.015 -9.007 -13.269 1.00 0.00 H new ATOM 0 HA GLU A 132 7.639 -7.244 -15.671 1.00 0.00 H new ATOM 0 HB2 GLU A 132 5.706 -9.209 -14.360 1.00 0.00 H new ATOM 0 HB3 GLU A 132 5.164 -7.921 -15.417 1.00 0.00 H new ATOM 0 HG2 GLU A 132 7.133 -8.934 -16.999 1.00 0.00 H new ATOM 0 HG3 GLU A 132 6.762 -10.385 -16.090 1.00 0.00 H new ATOM 2116 N ILE A 133 6.299 -7.081 -12.647 1.00 0.00 N ATOM 2117 CA ILE A 133 5.841 -6.115 -11.601 1.00 0.00 C ATOM 2118 C ILE A 133 6.929 -5.056 -11.323 1.00 0.00 C ATOM 2119 O ILE A 133 6.619 -3.904 -11.069 1.00 0.00 O ATOM 2120 CB ILE A 133 5.484 -6.916 -10.335 1.00 0.00 C ATOM 2121 CG1 ILE A 133 4.101 -7.546 -10.556 1.00 0.00 C ATOM 2122 CG2 ILE A 133 5.442 -6.020 -9.086 1.00 0.00 C ATOM 2123 CD1 ILE A 133 3.709 -8.417 -9.361 1.00 0.00 C ATOM 0 H ILE A 133 6.190 -8.063 -12.395 1.00 0.00 H new ATOM 0 HA ILE A 133 4.960 -5.572 -11.943 1.00 0.00 H new ATOM 0 HB ILE A 133 6.247 -7.676 -10.166 1.00 0.00 H new ATOM 0 HG12 ILE A 133 3.357 -6.762 -10.701 1.00 0.00 H new ATOM 0 HG13 ILE A 133 4.111 -8.148 -11.464 1.00 0.00 H new ATOM 0 HG21 ILE A 133 5.187 -6.623 -8.214 1.00 0.00 H new ATOM 0 HG22 ILE A 133 6.418 -5.560 -8.936 1.00 0.00 H new ATOM 0 HG23 ILE A 133 4.691 -5.242 -9.222 1.00 0.00 H new ATOM 0 HD11 ILE A 133 2.726 -8.855 -9.536 1.00 0.00 H new ATOM 0 HD12 ILE A 133 4.443 -9.213 -9.234 1.00 0.00 H new ATOM 0 HD13 ILE A 133 3.678 -7.805 -8.459 1.00 0.00 H new ATOM 2135 N ASP A 134 8.187 -5.438 -11.360 1.00 0.00 N ATOM 2136 CA ASP A 134 9.293 -4.456 -11.081 1.00 0.00 C ATOM 2137 C ASP A 134 9.095 -3.158 -11.879 1.00 0.00 C ATOM 2138 O ASP A 134 9.133 -2.076 -11.325 1.00 0.00 O ATOM 2139 CB ASP A 134 10.637 -5.078 -11.465 1.00 0.00 C ATOM 2140 CG ASP A 134 11.773 -4.156 -11.019 1.00 0.00 C ATOM 2141 OD1 ASP A 134 12.045 -4.118 -9.831 1.00 0.00 O ATOM 2142 OD2 ASP A 134 12.351 -3.504 -11.873 1.00 0.00 O ATOM 0 H ASP A 134 8.497 -6.387 -11.571 1.00 0.00 H new ATOM 0 HA ASP A 134 9.277 -4.218 -10.018 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.744 -6.057 -10.997 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.683 -5.234 -12.543 1.00 0.00 H new ATOM 2147 N LYS A 135 8.887 -3.258 -13.166 1.00 0.00 N ATOM 2148 CA LYS A 135 8.693 -2.030 -13.994 1.00 0.00 C ATOM 2149 C LYS A 135 7.198 -1.783 -14.210 1.00 0.00 C ATOM 2150 O LYS A 135 6.716 -0.667 -14.076 1.00 0.00 O ATOM 2151 CB LYS A 135 9.378 -2.218 -15.350 1.00 0.00 C ATOM 2152 CG LYS A 135 10.894 -2.123 -15.173 1.00 0.00 C ATOM 2153 CD LYS A 135 11.587 -2.568 -16.463 1.00 0.00 C ATOM 2154 CE LYS A 135 13.059 -2.156 -16.420 1.00 0.00 C ATOM 2155 NZ LYS A 135 13.740 -2.611 -17.666 1.00 0.00 N ATOM 0 H LYS A 135 8.843 -4.138 -13.680 1.00 0.00 H new ATOM 0 HA LYS A 135 9.129 -1.175 -13.478 1.00 0.00 H new ATOM 0 HB2 LYS A 135 9.111 -3.186 -15.773 1.00 0.00 H new ATOM 0 HB3 LYS A 135 9.035 -1.458 -16.051 1.00 0.00 H new ATOM 0 HG2 LYS A 135 11.179 -1.100 -14.929 1.00 0.00 H new ATOM 0 HG3 LYS A 135 11.214 -2.750 -14.341 1.00 0.00 H new ATOM 0 HD2 LYS A 135 11.504 -3.649 -16.579 1.00 0.00 H new ATOM 0 HD3 LYS A 135 11.097 -2.117 -17.326 1.00 0.00 H new ATOM 0 HE2 LYS A 135 13.142 -1.074 -16.322 1.00 0.00 H new ATOM 0 HE3 LYS A 135 13.544 -2.593 -15.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 14.741 -2.331 -17.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 13.672 -3.646 -17.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 13.282 -2.174 -18.491 1.00 0.00 H new ATOM 2169 N LEU A 136 6.464 -2.817 -14.551 1.00 0.00 N ATOM 2170 CA LEU A 136 4.993 -2.672 -14.801 1.00 0.00 C ATOM 2171 C LEU A 136 4.301 -1.967 -13.631 1.00 0.00 C ATOM 2172 O LEU A 136 3.239 -1.395 -13.797 1.00 0.00 O ATOM 2173 CB LEU A 136 4.359 -4.057 -14.997 1.00 0.00 C ATOM 2174 CG LEU A 136 4.491 -4.512 -16.459 1.00 0.00 C ATOM 2175 CD1 LEU A 136 3.745 -3.538 -17.375 1.00 0.00 C ATOM 2176 CD2 LEU A 136 5.970 -4.561 -16.864 1.00 0.00 C ATOM 0 H LEU A 136 6.825 -3.764 -14.668 1.00 0.00 H new ATOM 0 HA LEU A 136 4.863 -2.070 -15.700 1.00 0.00 H new ATOM 0 HB2 LEU A 136 4.843 -4.780 -14.341 1.00 0.00 H new ATOM 0 HB3 LEU A 136 3.307 -4.024 -14.715 1.00 0.00 H new ATOM 0 HG LEU A 136 4.059 -5.508 -16.558 1.00 0.00 H new ATOM 0 HD11 LEU A 136 3.842 -3.865 -18.410 1.00 0.00 H new ATOM 0 HD12 LEU A 136 2.691 -3.514 -17.099 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.171 -2.540 -17.269 1.00 0.00 H new ATOM 0 HD21 LEU A 136 6.053 -4.885 -17.902 1.00 0.00 H new ATOM 0 HD22 LEU A 136 6.410 -3.569 -16.757 1.00 0.00 H new ATOM 0 HD23 LEU A 136 6.500 -5.264 -16.221 1.00 0.00 H new ATOM 2188 N ALA A 137 4.882 -1.988 -12.453 1.00 0.00 N ATOM 2189 CA ALA A 137 4.234 -1.303 -11.290 1.00 0.00 C ATOM 2190 C ALA A 137 4.530 0.208 -11.328 1.00 0.00 C ATOM 2191 O ALA A 137 4.919 0.798 -10.337 1.00 0.00 O ATOM 2192 CB ALA A 137 4.779 -1.897 -9.992 1.00 0.00 C ATOM 0 H ALA A 137 5.770 -2.446 -12.249 1.00 0.00 H new ATOM 0 HA ALA A 137 3.155 -1.451 -11.343 1.00 0.00 H new ATOM 0 HB1 ALA A 137 4.311 -1.402 -9.141 1.00 0.00 H new ATOM 0 HB2 ALA A 137 4.557 -2.964 -9.959 1.00 0.00 H new ATOM 0 HB3 ALA A 137 5.858 -1.749 -9.949 1.00 0.00 H new ATOM 2198 N ALA A 138 4.340 0.842 -12.465 1.00 0.00 N ATOM 2199 CA ALA A 138 4.596 2.315 -12.587 1.00 0.00 C ATOM 2200 C ALA A 138 5.984 2.659 -12.036 1.00 0.00 C ATOM 2201 O ALA A 138 6.166 3.667 -11.377 1.00 0.00 O ATOM 2202 CB ALA A 138 3.527 3.079 -11.806 1.00 0.00 C ATOM 0 H ALA A 138 4.015 0.395 -13.322 1.00 0.00 H new ATOM 0 HA ALA A 138 4.557 2.600 -13.638 1.00 0.00 H new ATOM 0 HB1 ALA A 138 3.709 4.150 -11.892 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.543 2.845 -12.212 1.00 0.00 H new ATOM 0 HB3 ALA A 138 3.565 2.788 -10.756 1.00 0.00 H new ATOM 2208 N LEU A 139 6.956 1.820 -12.292 1.00 0.00 N ATOM 2209 CA LEU A 139 8.330 2.086 -11.770 1.00 0.00 C ATOM 2210 C LEU A 139 9.008 3.208 -12.567 1.00 0.00 C ATOM 2211 O LEU A 139 9.977 3.789 -12.117 1.00 0.00 O ATOM 2212 CB LEU A 139 9.162 0.804 -11.876 1.00 0.00 C ATOM 2213 CG LEU A 139 9.986 0.618 -10.600 1.00 0.00 C ATOM 2214 CD1 LEU A 139 9.106 -0.003 -9.510 1.00 0.00 C ATOM 2215 CD2 LEU A 139 11.177 -0.302 -10.890 1.00 0.00 C ATOM 0 H LEU A 139 6.857 0.964 -12.839 1.00 0.00 H new ATOM 0 HA LEU A 139 8.258 2.401 -10.729 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.508 -0.055 -12.026 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.822 0.857 -12.742 1.00 0.00 H new ATOM 0 HG LEU A 139 10.353 1.586 -10.259 1.00 0.00 H new ATOM 0 HD11 LEU A 139 9.692 -0.136 -8.601 1.00 0.00 H new ATOM 0 HD12 LEU A 139 8.262 0.656 -9.305 1.00 0.00 H new ATOM 0 HD13 LEU A 139 8.737 -0.971 -9.848 1.00 0.00 H new ATOM 0 HD21 LEU A 139 11.764 -0.435 -9.981 1.00 0.00 H new ATOM 0 HD22 LEU A 139 10.813 -1.271 -11.232 1.00 0.00 H new ATOM 0 HD23 LEU A 139 11.802 0.144 -11.664 1.00 0.00 H new ATOM 2227 N ASP A 140 8.521 3.512 -13.747 1.00 0.00 N ATOM 2228 CA ASP A 140 9.156 4.589 -14.563 1.00 0.00 C ATOM 2229 C ASP A 140 8.356 5.890 -14.444 1.00 0.00 C ATOM 2230 O ASP A 140 8.355 6.703 -15.350 1.00 0.00 O ATOM 2231 CB ASP A 140 9.199 4.154 -16.029 1.00 0.00 C ATOM 2232 CG ASP A 140 10.522 3.441 -16.312 1.00 0.00 C ATOM 2233 OD1 ASP A 140 10.745 2.394 -15.726 1.00 0.00 O ATOM 2234 OD2 ASP A 140 11.290 3.953 -17.111 1.00 0.00 O ATOM 0 H ASP A 140 7.714 3.061 -14.177 1.00 0.00 H new ATOM 0 HA ASP A 140 10.168 4.761 -14.195 1.00 0.00 H new ATOM 0 HB2 ASP A 140 8.362 3.490 -16.247 1.00 0.00 H new ATOM 0 HB3 ASP A 140 9.095 5.022 -16.680 1.00 0.00 H new ATOM 2239 N LYS A 141 7.675 6.097 -13.341 1.00 0.00 N ATOM 2240 CA LYS A 141 6.879 7.354 -13.185 1.00 0.00 C ATOM 2241 C LYS A 141 6.564 7.619 -11.708 1.00 0.00 C ATOM 2242 O LYS A 141 6.652 8.748 -11.265 1.00 0.00 O ATOM 2243 CB LYS A 141 5.569 7.221 -13.963 1.00 0.00 C ATOM 2244 CG LYS A 141 4.987 8.611 -14.227 1.00 0.00 C ATOM 2245 CD LYS A 141 3.540 8.477 -14.703 1.00 0.00 C ATOM 2246 CE LYS A 141 3.522 8.034 -16.168 1.00 0.00 C ATOM 2247 NZ LYS A 141 2.143 7.618 -16.545 1.00 0.00 N ATOM 0 H LYS A 141 7.637 5.455 -12.549 1.00 0.00 H new ATOM 0 HA LYS A 141 7.465 8.188 -13.572 1.00 0.00 H new ATOM 0 HB2 LYS A 141 5.745 6.704 -14.906 1.00 0.00 H new ATOM 0 HB3 LYS A 141 4.858 6.619 -13.398 1.00 0.00 H new ATOM 0 HG2 LYS A 141 5.028 9.212 -13.319 1.00 0.00 H new ATOM 0 HG3 LYS A 141 5.582 9.129 -14.979 1.00 0.00 H new ATOM 0 HD2 LYS A 141 3.009 7.752 -14.086 1.00 0.00 H new ATOM 0 HD3 LYS A 141 3.021 9.429 -14.594 1.00 0.00 H new ATOM 0 HE2 LYS A 141 3.855 8.850 -16.810 1.00 0.00 H new ATOM 0 HE3 LYS A 141 4.216 7.207 -16.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 2.131 7.317 -17.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 1.842 6.827 -15.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 1.492 8.419 -16.418 1.00 0.00 H new ATOM 2261 N LEU A 142 6.186 6.568 -10.982 1.00 0.00 N ATOM 2262 CA LEU A 142 5.802 6.620 -9.507 1.00 0.00 C ATOM 2263 C LEU A 142 6.272 7.894 -8.782 1.00 0.00 C ATOM 2264 O LEU A 142 7.296 8.433 -9.079 1.00 0.00 O ATOM 2265 CB LEU A 142 6.439 5.399 -8.815 1.00 0.00 C ATOM 2266 CG LEU A 142 5.389 4.599 -8.037 1.00 0.00 C ATOM 2267 CD1 LEU A 142 4.697 5.498 -7.008 1.00 0.00 C ATOM 2268 CD2 LEU A 142 4.354 4.030 -9.012 1.00 0.00 C ATOM 0 H LEU A 142 6.126 5.628 -11.374 1.00 0.00 H new ATOM 0 HA LEU A 142 4.713 6.619 -9.454 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.910 4.759 -9.561 1.00 0.00 H new ATOM 0 HB3 LEU A 142 7.225 5.730 -8.137 1.00 0.00 H new ATOM 0 HG LEU A 142 5.880 3.780 -7.512 1.00 0.00 H new ATOM 0 HD11 LEU A 142 3.953 4.919 -6.461 1.00 0.00 H new ATOM 0 HD12 LEU A 142 5.437 5.889 -6.310 1.00 0.00 H new ATOM 0 HD13 LEU A 142 4.208 6.327 -7.520 1.00 0.00 H new ATOM 0 HD21 LEU A 142 3.607 3.461 -8.459 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.867 4.848 -9.543 1.00 0.00 H new ATOM 0 HD23 LEU A 142 4.850 3.376 -9.729 1.00 0.00 H new ATOM 2280 N GLU A 143 5.510 8.370 -7.827 1.00 0.00 N ATOM 2281 CA GLU A 143 5.910 9.611 -7.088 1.00 0.00 C ATOM 2282 C GLU A 143 6.744 9.265 -5.841 1.00 0.00 C ATOM 2283 O GLU A 143 7.958 9.418 -5.831 1.00 0.00 O ATOM 2284 CB GLU A 143 4.652 10.374 -6.666 1.00 0.00 C ATOM 2285 CG GLU A 143 4.150 11.215 -7.841 1.00 0.00 C ATOM 2286 CD GLU A 143 2.902 11.991 -7.418 1.00 0.00 C ATOM 2287 OE1 GLU A 143 1.903 11.355 -7.125 1.00 0.00 O ATOM 2288 OE2 GLU A 143 2.966 13.209 -7.393 1.00 0.00 O ATOM 0 H GLU A 143 4.629 7.954 -7.527 1.00 0.00 H new ATOM 0 HA GLU A 143 6.519 10.228 -7.748 1.00 0.00 H new ATOM 0 HB2 GLU A 143 3.879 9.675 -6.348 1.00 0.00 H new ATOM 0 HB3 GLU A 143 4.872 11.016 -5.813 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.928 11.906 -8.166 1.00 0.00 H new ATOM 0 HG3 GLU A 143 3.920 10.572 -8.690 1.00 0.00 H new ATOM 2295 N ASP A 144 6.102 8.824 -4.781 1.00 0.00 N ATOM 2296 CA ASP A 144 6.855 8.493 -3.532 1.00 0.00 C ATOM 2297 C ASP A 144 6.536 7.064 -3.079 1.00 0.00 C ATOM 2298 O ASP A 144 5.385 6.675 -2.980 1.00 0.00 O ATOM 2299 CB ASP A 144 6.454 9.473 -2.426 1.00 0.00 C ATOM 2300 CG ASP A 144 7.046 10.852 -2.728 1.00 0.00 C ATOM 2301 OD1 ASP A 144 7.096 11.211 -3.893 1.00 0.00 O ATOM 2302 OD2 ASP A 144 7.438 11.524 -1.789 1.00 0.00 O ATOM 0 H ASP A 144 5.093 8.681 -4.730 1.00 0.00 H new ATOM 0 HA ASP A 144 7.924 8.571 -3.733 1.00 0.00 H new ATOM 0 HB2 ASP A 144 5.368 9.538 -2.359 1.00 0.00 H new ATOM 0 HB3 ASP A 144 6.812 9.115 -1.461 1.00 0.00 H new ATOM 2307 N LEU A 145 7.550 6.283 -2.792 1.00 0.00 N ATOM 2308 CA LEU A 145 7.309 4.886 -2.335 1.00 0.00 C ATOM 2309 C LEU A 145 8.523 4.368 -1.557 1.00 0.00 C ATOM 2310 O LEU A 145 9.655 4.477 -1.995 1.00 0.00 O ATOM 2311 CB LEU A 145 7.035 3.978 -3.541 1.00 0.00 C ATOM 2312 CG LEU A 145 8.122 4.162 -4.604 1.00 0.00 C ATOM 2313 CD1 LEU A 145 8.178 2.916 -5.490 1.00 0.00 C ATOM 2314 CD2 LEU A 145 7.790 5.381 -5.466 1.00 0.00 C ATOM 0 H LEU A 145 8.531 6.556 -2.856 1.00 0.00 H new ATOM 0 HA LEU A 145 6.439 4.877 -1.679 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.003 2.937 -3.221 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.059 4.211 -3.966 1.00 0.00 H new ATOM 0 HG LEU A 145 9.086 4.311 -4.118 1.00 0.00 H new ATOM 0 HD11 LEU A 145 8.951 3.043 -6.248 1.00 0.00 H new ATOM 0 HD12 LEU A 145 8.410 2.044 -4.878 1.00 0.00 H new ATOM 0 HD13 LEU A 145 7.213 2.772 -5.976 1.00 0.00 H new ATOM 0 HD21 LEU A 145 8.563 5.513 -6.223 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.827 5.230 -5.954 1.00 0.00 H new ATOM 0 HD23 LEU A 145 7.743 6.270 -4.837 1.00 0.00 H new ATOM 2326 N LEU A 146 8.285 3.796 -0.404 1.00 0.00 N ATOM 2327 CA LEU A 146 9.402 3.249 0.420 1.00 0.00 C ATOM 2328 C LEU A 146 9.411 1.725 0.275 1.00 0.00 C ATOM 2329 O LEU A 146 8.410 1.070 0.490 1.00 0.00 O ATOM 2330 CB LEU A 146 9.191 3.637 1.894 1.00 0.00 C ATOM 2331 CG LEU A 146 10.291 3.031 2.779 1.00 0.00 C ATOM 2332 CD1 LEU A 146 11.661 3.558 2.343 1.00 0.00 C ATOM 2333 CD2 LEU A 146 10.040 3.424 4.237 1.00 0.00 C ATOM 0 H LEU A 146 7.357 3.684 0.004 1.00 0.00 H new ATOM 0 HA LEU A 146 10.355 3.657 0.083 1.00 0.00 H new ATOM 0 HB2 LEU A 146 9.194 4.722 1.993 1.00 0.00 H new ATOM 0 HB3 LEU A 146 8.214 3.289 2.230 1.00 0.00 H new ATOM 0 HG LEU A 146 10.275 1.946 2.679 1.00 0.00 H new ATOM 0 HD11 LEU A 146 12.436 3.124 2.975 1.00 0.00 H new ATOM 0 HD12 LEU A 146 11.843 3.282 1.304 1.00 0.00 H new ATOM 0 HD13 LEU A 146 11.681 4.644 2.439 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.819 2.996 4.868 1.00 0.00 H new ATOM 0 HD22 LEU A 146 10.055 4.510 4.329 1.00 0.00 H new ATOM 0 HD23 LEU A 146 9.068 3.046 4.553 1.00 0.00 H new ATOM 2345 N LEU A 147 10.530 1.164 -0.095 1.00 0.00 N ATOM 2346 CA LEU A 147 10.607 -0.316 -0.264 1.00 0.00 C ATOM 2347 C LEU A 147 11.822 -0.843 0.497 1.00 0.00 C ATOM 2348 O LEU A 147 12.947 -0.718 0.048 1.00 0.00 O ATOM 2349 CB LEU A 147 10.732 -0.650 -1.752 1.00 0.00 C ATOM 2350 CG LEU A 147 9.606 0.046 -2.525 1.00 0.00 C ATOM 2351 CD1 LEU A 147 10.122 1.369 -3.096 1.00 0.00 C ATOM 2352 CD2 LEU A 147 9.139 -0.855 -3.672 1.00 0.00 C ATOM 0 H LEU A 147 11.396 1.667 -0.288 1.00 0.00 H new ATOM 0 HA LEU A 147 9.705 -0.785 0.130 1.00 0.00 H new ATOM 0 HB2 LEU A 147 11.702 -0.325 -2.129 1.00 0.00 H new ATOM 0 HB3 LEU A 147 10.677 -1.729 -1.900 1.00 0.00 H new ATOM 0 HG LEU A 147 8.771 0.240 -1.852 1.00 0.00 H new ATOM 0 HD11 LEU A 147 9.322 1.865 -3.646 1.00 0.00 H new ATOM 0 HD12 LEU A 147 10.455 2.012 -2.281 1.00 0.00 H new ATOM 0 HD13 LEU A 147 10.957 1.174 -3.768 1.00 0.00 H new ATOM 0 HD21 LEU A 147 8.338 -0.359 -4.221 1.00 0.00 H new ATOM 0 HD22 LEU A 147 9.974 -1.050 -4.345 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.772 -1.798 -3.267 1.00 0.00 H new ATOM 2364 N ALA A 148 11.605 -1.420 1.653 1.00 0.00 N ATOM 2365 CA ALA A 148 12.752 -1.941 2.456 1.00 0.00 C ATOM 2366 C ALA A 148 12.380 -3.281 3.104 1.00 0.00 C ATOM 2367 O ALA A 148 12.394 -3.422 4.315 1.00 0.00 O ATOM 2368 CB ALA A 148 13.103 -0.923 3.543 1.00 0.00 C ATOM 0 H ALA A 148 10.685 -1.552 2.074 1.00 0.00 H new ATOM 0 HA ALA A 148 13.610 -2.096 1.802 1.00 0.00 H new ATOM 0 HB1 ALA A 148 13.940 -1.296 4.134 1.00 0.00 H new ATOM 0 HB2 ALA A 148 13.380 0.024 3.079 1.00 0.00 H new ATOM 0 HB3 ALA A 148 12.240 -0.771 4.191 1.00 0.00 H new ATOM 2374 N GLY A 149 12.055 -4.267 2.308 1.00 0.00 N ATOM 2375 CA GLY A 149 11.690 -5.600 2.873 1.00 0.00 C ATOM 2376 C GLY A 149 10.810 -6.353 1.879 1.00 0.00 C ATOM 2377 O GLY A 149 9.604 -6.194 1.866 1.00 0.00 O ATOM 0 H GLY A 149 12.027 -4.206 1.290 1.00 0.00 H new ATOM 0 HA2 GLY A 149 12.591 -6.175 3.085 1.00 0.00 H new ATOM 0 HA3 GLY A 149 11.162 -5.474 3.818 1.00 0.00 H new ATOM 2381 N ASN A 150 11.402 -7.172 1.043 1.00 0.00 N ATOM 2382 CA ASN A 150 10.603 -7.940 0.042 1.00 0.00 C ATOM 2383 C ASN A 150 11.544 -8.787 -0.826 1.00 0.00 C ATOM 2384 O ASN A 150 12.691 -8.436 -0.997 1.00 0.00 O ATOM 2385 CB ASN A 150 9.833 -6.971 -0.861 1.00 0.00 C ATOM 2386 CG ASN A 150 10.806 -5.957 -1.465 1.00 0.00 C ATOM 2387 OD1 ASN A 150 11.827 -6.329 -2.003 1.00 0.00 O ATOM 2388 ND2 ASN A 150 10.530 -4.683 -1.393 1.00 0.00 N ATOM 0 H ASN A 150 12.407 -7.341 1.012 1.00 0.00 H new ATOM 0 HA ASN A 150 9.901 -8.587 0.569 1.00 0.00 H new ATOM 0 HB2 ASN A 150 9.325 -7.521 -1.653 1.00 0.00 H new ATOM 0 HB3 ASN A 150 9.063 -6.455 -0.287 1.00 0.00 H new ATOM 0 HD21 ASN A 150 11.174 -3.998 -1.790 1.00 0.00 H new ATOM 0 HD22 ASN A 150 9.671 -4.372 -0.940 1.00 0.00 H new ATOM 2395 N PRO A 151 11.037 -9.872 -1.372 1.00 0.00 N ATOM 2396 CA PRO A 151 11.830 -10.786 -2.255 1.00 0.00 C ATOM 2397 C PRO A 151 12.180 -10.084 -3.572 1.00 0.00 C ATOM 2398 O PRO A 151 13.272 -10.237 -4.076 1.00 0.00 O ATOM 2399 CB PRO A 151 10.917 -11.988 -2.460 1.00 0.00 C ATOM 2400 CG PRO A 151 9.506 -11.514 -2.192 1.00 0.00 C ATOM 2401 CD PRO A 151 9.615 -10.348 -1.212 1.00 0.00 C ATOM 0 HA PRO A 151 12.787 -11.083 -1.825 1.00 0.00 H new ATOM 0 HB2 PRO A 151 11.009 -12.375 -3.475 1.00 0.00 H new ATOM 0 HB3 PRO A 151 11.188 -12.799 -1.784 1.00 0.00 H new ATOM 0 HG2 PRO A 151 9.021 -11.199 -3.116 1.00 0.00 H new ATOM 0 HG3 PRO A 151 8.901 -12.317 -1.772 1.00 0.00 H new ATOM 0 HD2 PRO A 151 8.901 -9.559 -1.448 1.00 0.00 H new ATOM 0 HD3 PRO A 151 9.413 -10.665 -0.189 1.00 0.00 H new ATOM 2409 N LEU A 152 11.278 -9.305 -4.127 1.00 0.00 N ATOM 2410 CA LEU A 152 11.591 -8.581 -5.406 1.00 0.00 C ATOM 2411 C LEU A 152 12.870 -7.730 -5.242 1.00 0.00 C ATOM 2412 O LEU A 152 13.905 -8.014 -5.824 1.00 0.00 O ATOM 2413 CB LEU A 152 10.415 -7.655 -5.755 1.00 0.00 C ATOM 2414 CG LEU A 152 10.037 -7.816 -7.235 1.00 0.00 C ATOM 2415 CD1 LEU A 152 8.767 -8.646 -7.348 1.00 0.00 C ATOM 2416 CD2 LEU A 152 9.792 -6.443 -7.866 1.00 0.00 C ATOM 0 H LEU A 152 10.344 -9.139 -3.753 1.00 0.00 H new ATOM 0 HA LEU A 152 11.749 -9.311 -6.200 1.00 0.00 H new ATOM 0 HB2 LEU A 152 9.557 -7.891 -5.125 1.00 0.00 H new ATOM 0 HB3 LEU A 152 10.685 -6.619 -5.551 1.00 0.00 H new ATOM 0 HG LEU A 152 10.855 -8.314 -7.756 1.00 0.00 H new ATOM 0 HD11 LEU A 152 8.499 -8.760 -8.398 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.934 -9.629 -6.907 1.00 0.00 H new ATOM 0 HD13 LEU A 152 7.956 -8.145 -6.819 1.00 0.00 H new ATOM 0 HD21 LEU A 152 9.525 -6.567 -8.915 1.00 0.00 H new ATOM 0 HD22 LEU A 152 8.979 -5.941 -7.341 1.00 0.00 H new ATOM 0 HD23 LEU A 152 10.698 -5.841 -7.791 1.00 0.00 H new ATOM 2428 N TYR A 153 12.793 -6.681 -4.462 1.00 0.00 N ATOM 2429 CA TYR A 153 13.979 -5.788 -4.260 1.00 0.00 C ATOM 2430 C TYR A 153 15.162 -6.596 -3.710 1.00 0.00 C ATOM 2431 O TYR A 153 16.268 -6.522 -4.225 1.00 0.00 O ATOM 2432 CB TYR A 153 13.608 -4.677 -3.269 1.00 0.00 C ATOM 2433 CG TYR A 153 14.190 -3.360 -3.728 1.00 0.00 C ATOM 2434 CD1 TYR A 153 15.554 -3.258 -4.027 1.00 0.00 C ATOM 2435 CD2 TYR A 153 13.358 -2.242 -3.858 1.00 0.00 C ATOM 2436 CE1 TYR A 153 16.085 -2.036 -4.454 1.00 0.00 C ATOM 2437 CE2 TYR A 153 13.890 -1.020 -4.286 1.00 0.00 C ATOM 2438 CZ TYR A 153 15.252 -0.916 -4.584 1.00 0.00 C ATOM 2439 OH TYR A 153 15.775 0.289 -5.007 1.00 0.00 O ATOM 0 H TYR A 153 11.955 -6.402 -3.952 1.00 0.00 H new ATOM 0 HA TYR A 153 14.267 -5.350 -5.216 1.00 0.00 H new ATOM 0 HB2 TYR A 153 12.524 -4.597 -3.189 1.00 0.00 H new ATOM 0 HB3 TYR A 153 13.984 -4.924 -2.276 1.00 0.00 H new ATOM 0 HD1 TYR A 153 16.195 -4.121 -3.928 1.00 0.00 H new ATOM 0 HD2 TYR A 153 12.306 -2.322 -3.628 1.00 0.00 H new ATOM 0 HE1 TYR A 153 17.137 -1.956 -4.684 1.00 0.00 H new ATOM 0 HE2 TYR A 153 13.248 -0.157 -4.386 1.00 0.00 H new ATOM 0 HH TYR A 153 15.296 0.591 -5.807 1.00 0.00 H new ATOM 2449 N ASN A 154 14.941 -7.367 -2.671 1.00 0.00 N ATOM 2450 CA ASN A 154 16.052 -8.180 -2.088 1.00 0.00 C ATOM 2451 C ASN A 154 16.610 -9.120 -3.162 1.00 0.00 C ATOM 2452 O ASN A 154 17.778 -9.464 -3.146 1.00 0.00 O ATOM 2453 CB ASN A 154 15.535 -8.998 -0.898 1.00 0.00 C ATOM 2454 CG ASN A 154 15.236 -8.068 0.288 1.00 0.00 C ATOM 2455 OD1 ASN A 154 14.202 -8.180 0.918 1.00 0.00 O ATOM 2456 ND2 ASN A 154 16.106 -7.157 0.631 1.00 0.00 N ATOM 0 H ASN A 154 14.040 -7.467 -2.203 1.00 0.00 H new ATOM 0 HA ASN A 154 16.842 -7.515 -1.740 1.00 0.00 H new ATOM 0 HB2 ASN A 154 14.633 -9.539 -1.183 1.00 0.00 H new ATOM 0 HB3 ASN A 154 16.276 -9.743 -0.609 1.00 0.00 H new ATOM 0 HD21 ASN A 154 15.917 -6.544 1.424 1.00 0.00 H new ATOM 0 HD22 ASN A 154 16.975 -7.058 0.106 1.00 0.00 H new ATOM 2463 N ASP A 155 15.792 -9.516 -4.107 1.00 0.00 N ATOM 2464 CA ASP A 155 16.281 -10.406 -5.195 1.00 0.00 C ATOM 2465 C ASP A 155 17.227 -9.595 -6.072 1.00 0.00 C ATOM 2466 O ASP A 155 18.290 -10.055 -6.443 1.00 0.00 O ATOM 2467 CB ASP A 155 15.105 -10.914 -6.033 1.00 0.00 C ATOM 2468 CG ASP A 155 14.583 -12.224 -5.441 1.00 0.00 C ATOM 2469 OD1 ASP A 155 14.590 -12.348 -4.227 1.00 0.00 O ATOM 2470 OD2 ASP A 155 14.183 -13.081 -6.211 1.00 0.00 O ATOM 0 H ASP A 155 14.807 -9.259 -4.168 1.00 0.00 H new ATOM 0 HA ASP A 155 16.795 -11.269 -4.771 1.00 0.00 H new ATOM 0 HB2 ASP A 155 14.310 -10.169 -6.052 1.00 0.00 H new ATOM 0 HB3 ASP A 155 15.420 -11.069 -7.065 1.00 0.00 H new ATOM 2475 N TYR A 156 16.857 -8.372 -6.389 1.00 0.00 N ATOM 2476 CA TYR A 156 17.752 -7.511 -7.225 1.00 0.00 C ATOM 2477 C TYR A 156 19.103 -7.367 -6.513 1.00 0.00 C ATOM 2478 O TYR A 156 20.135 -7.700 -7.058 1.00 0.00 O ATOM 2479 CB TYR A 156 17.116 -6.127 -7.409 1.00 0.00 C ATOM 2480 CG TYR A 156 17.626 -5.487 -8.684 1.00 0.00 C ATOM 2481 CD1 TYR A 156 17.587 -6.195 -9.892 1.00 0.00 C ATOM 2482 CD2 TYR A 156 18.138 -4.183 -8.658 1.00 0.00 C ATOM 2483 CE1 TYR A 156 18.059 -5.604 -11.070 1.00 0.00 C ATOM 2484 CE2 TYR A 156 18.610 -3.593 -9.838 1.00 0.00 C ATOM 2485 CZ TYR A 156 18.570 -4.303 -11.042 1.00 0.00 C ATOM 2486 OH TYR A 156 19.035 -3.720 -12.204 1.00 0.00 O ATOM 0 H TYR A 156 15.979 -7.938 -6.105 1.00 0.00 H new ATOM 0 HA TYR A 156 17.895 -7.968 -8.204 1.00 0.00 H new ATOM 0 HB2 TYR A 156 16.031 -6.219 -7.448 1.00 0.00 H new ATOM 0 HB3 TYR A 156 17.352 -5.493 -6.554 1.00 0.00 H new ATOM 0 HD1 TYR A 156 17.192 -7.200 -9.915 1.00 0.00 H new ATOM 0 HD2 TYR A 156 18.169 -3.633 -7.729 1.00 0.00 H new ATOM 0 HE1 TYR A 156 18.028 -6.153 -12.000 1.00 0.00 H new ATOM 0 HE2 TYR A 156 19.005 -2.588 -9.818 1.00 0.00 H new ATOM 0 HH TYR A 156 19.355 -2.814 -12.010 1.00 0.00 H new ATOM 2496 N LYS A 157 19.090 -6.895 -5.287 1.00 0.00 N ATOM 2497 CA LYS A 157 20.360 -6.743 -4.494 1.00 0.00 C ATOM 2498 C LYS A 157 20.062 -5.902 -3.248 1.00 0.00 C ATOM 2499 O LYS A 157 20.110 -4.686 -3.290 1.00 0.00 O ATOM 2500 CB LYS A 157 21.459 -6.058 -5.327 1.00 0.00 C ATOM 2501 CG LYS A 157 22.482 -7.104 -5.787 1.00 0.00 C ATOM 2502 CD LYS A 157 23.604 -7.220 -4.749 1.00 0.00 C ATOM 2503 CE LYS A 157 24.028 -8.684 -4.610 1.00 0.00 C ATOM 2504 NZ LYS A 157 25.341 -8.756 -3.907 1.00 0.00 N ATOM 0 H LYS A 157 18.245 -6.605 -4.795 1.00 0.00 H new ATOM 0 HA LYS A 157 20.720 -7.732 -4.212 1.00 0.00 H new ATOM 0 HB2 LYS A 157 21.018 -5.561 -6.191 1.00 0.00 H new ATOM 0 HB3 LYS A 157 21.952 -5.288 -4.734 1.00 0.00 H new ATOM 0 HG2 LYS A 157 21.995 -8.070 -5.919 1.00 0.00 H new ATOM 0 HG3 LYS A 157 22.896 -6.821 -6.755 1.00 0.00 H new ATOM 0 HD2 LYS A 157 24.456 -6.611 -5.051 1.00 0.00 H new ATOM 0 HD3 LYS A 157 23.264 -6.837 -3.787 1.00 0.00 H new ATOM 0 HE2 LYS A 157 23.274 -9.241 -4.053 1.00 0.00 H new ATOM 0 HE3 LYS A 157 24.104 -9.147 -5.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 25.630 -9.751 -3.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 26.057 -8.238 -4.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 25.253 -8.329 -2.963 1.00 0.00 H new ATOM 2518 N GLU A 158 19.741 -6.571 -2.152 1.00 0.00 N ATOM 2519 CA GLU A 158 19.394 -5.908 -0.834 1.00 0.00 C ATOM 2520 C GLU A 158 19.953 -4.481 -0.699 1.00 0.00 C ATOM 2521 O GLU A 158 19.237 -3.514 -0.885 1.00 0.00 O ATOM 2522 CB GLU A 158 19.941 -6.769 0.310 1.00 0.00 C ATOM 2523 CG GLU A 158 19.196 -8.107 0.352 1.00 0.00 C ATOM 2524 CD GLU A 158 20.168 -9.224 0.739 1.00 0.00 C ATOM 2525 OE1 GLU A 158 20.841 -9.074 1.746 1.00 0.00 O ATOM 2526 OE2 GLU A 158 20.222 -10.209 0.022 1.00 0.00 O ATOM 0 H GLU A 158 19.704 -7.590 -2.116 1.00 0.00 H new ATOM 0 HA GLU A 158 18.308 -5.826 -0.793 1.00 0.00 H new ATOM 0 HB2 GLU A 158 21.008 -6.940 0.171 1.00 0.00 H new ATOM 0 HB3 GLU A 158 19.823 -6.247 1.259 1.00 0.00 H new ATOM 0 HG2 GLU A 158 18.379 -8.057 1.071 1.00 0.00 H new ATOM 0 HG3 GLU A 158 18.752 -8.318 -0.621 1.00 0.00 H new ATOM 2533 N ASN A 159 21.211 -4.343 -0.371 1.00 0.00 N ATOM 2534 CA ASN A 159 21.798 -2.980 -0.220 1.00 0.00 C ATOM 2535 C ASN A 159 22.894 -2.778 -1.266 1.00 0.00 C ATOM 2536 O ASN A 159 23.940 -2.221 -0.979 1.00 0.00 O ATOM 2537 CB ASN A 159 22.391 -2.837 1.183 1.00 0.00 C ATOM 2538 CG ASN A 159 22.620 -1.357 1.492 1.00 0.00 C ATOM 2539 OD1 ASN A 159 21.732 -0.545 1.323 1.00 0.00 O ATOM 2540 ND2 ASN A 159 23.782 -0.967 1.941 1.00 0.00 N ATOM 0 H ASN A 159 21.856 -5.115 -0.201 1.00 0.00 H new ATOM 0 HA ASN A 159 21.021 -2.229 -0.364 1.00 0.00 H new ATOM 0 HB2 ASN A 159 21.717 -3.273 1.920 1.00 0.00 H new ATOM 0 HB3 ASN A 159 23.332 -3.383 1.249 1.00 0.00 H new ATOM 0 HD21 ASN A 159 23.944 0.018 2.150 1.00 0.00 H new ATOM 0 HD22 ASN A 159 24.528 -1.648 2.083 1.00 0.00 H new ATOM 2547 N ASN A 160 22.668 -3.226 -2.478 1.00 0.00 N ATOM 2548 CA ASN A 160 23.712 -3.054 -3.535 1.00 0.00 C ATOM 2549 C ASN A 160 23.108 -2.388 -4.774 1.00 0.00 C ATOM 2550 O ASN A 160 23.730 -1.547 -5.397 1.00 0.00 O ATOM 2551 CB ASN A 160 24.284 -4.421 -3.914 1.00 0.00 C ATOM 2552 CG ASN A 160 25.804 -4.323 -4.067 1.00 0.00 C ATOM 2553 OD1 ASN A 160 26.296 -3.832 -5.064 1.00 0.00 O ATOM 2554 ND2 ASN A 160 26.574 -4.774 -3.114 1.00 0.00 N ATOM 0 H ASN A 160 21.815 -3.698 -2.778 1.00 0.00 H new ATOM 0 HA ASN A 160 24.508 -2.419 -3.147 1.00 0.00 H new ATOM 0 HB2 ASN A 160 24.033 -5.155 -3.149 1.00 0.00 H new ATOM 0 HB3 ASN A 160 23.837 -4.767 -4.846 1.00 0.00 H new ATOM 0 HD21 ASN A 160 27.588 -4.714 -3.206 1.00 0.00 H new ATOM 0 HD22 ASN A 160 26.162 -5.186 -2.277 1.00 0.00 H new ATOM 2561 N ALA A 161 21.911 -2.763 -5.140 1.00 0.00 N ATOM 2562 CA ALA A 161 21.269 -2.160 -6.343 1.00 0.00 C ATOM 2563 C ALA A 161 20.262 -1.082 -5.928 1.00 0.00 C ATOM 2564 O ALA A 161 19.855 -0.268 -6.735 1.00 0.00 O ATOM 2565 CB ALA A 161 20.551 -3.250 -7.134 1.00 0.00 C ATOM 0 H ALA A 161 21.349 -3.463 -4.656 1.00 0.00 H new ATOM 0 HA ALA A 161 22.040 -1.701 -6.962 1.00 0.00 H new ATOM 0 HB1 ALA A 161 20.081 -2.811 -8.014 1.00 0.00 H new ATOM 0 HB2 ALA A 161 21.271 -4.007 -7.446 1.00 0.00 H new ATOM 0 HB3 ALA A 161 19.788 -3.712 -6.507 1.00 0.00 H new ATOM 2571 N THR A 162 19.856 -1.059 -4.678 1.00 0.00 N ATOM 2572 CA THR A 162 18.877 -0.023 -4.221 1.00 0.00 C ATOM 2573 C THR A 162 19.448 1.370 -4.510 1.00 0.00 C ATOM 2574 O THR A 162 18.766 2.244 -5.032 1.00 0.00 O ATOM 2575 CB THR A 162 18.628 -0.192 -2.721 1.00 0.00 C ATOM 2576 OG1 THR A 162 18.821 -1.553 -2.361 1.00 0.00 O ATOM 2577 CG2 THR A 162 17.192 0.221 -2.395 1.00 0.00 C ATOM 0 H THR A 162 20.161 -1.713 -3.957 1.00 0.00 H new ATOM 0 HA THR A 162 17.933 -0.139 -4.753 1.00 0.00 H new ATOM 0 HB THR A 162 19.323 0.435 -2.163 1.00 0.00 H new ATOM 0 HG1 THR A 162 18.889 -1.627 -1.386 1.00 0.00 H new ATOM 0 HG21 THR A 162 17.013 0.101 -1.327 1.00 0.00 H new ATOM 0 HG22 THR A 162 17.041 1.264 -2.674 1.00 0.00 H new ATOM 0 HG23 THR A 162 16.497 -0.407 -2.952 1.00 0.00 H new ATOM 2585 N SER A 163 20.711 1.570 -4.214 1.00 0.00 N ATOM 2586 CA SER A 163 21.351 2.884 -4.506 1.00 0.00 C ATOM 2587 C SER A 163 21.312 3.100 -6.020 1.00 0.00 C ATOM 2588 O SER A 163 21.136 4.203 -6.500 1.00 0.00 O ATOM 2589 CB SER A 163 22.803 2.870 -4.024 1.00 0.00 C ATOM 2590 OG SER A 163 22.854 2.342 -2.705 1.00 0.00 O ATOM 0 H SER A 163 21.323 0.877 -3.783 1.00 0.00 H new ATOM 0 HA SER A 163 20.822 3.687 -3.993 1.00 0.00 H new ATOM 0 HB2 SER A 163 23.415 2.266 -4.694 1.00 0.00 H new ATOM 0 HB3 SER A 163 23.214 3.880 -4.040 1.00 0.00 H new ATOM 0 HG SER A 163 23.783 2.330 -2.393 1.00 0.00 H new ATOM 2596 N GLU A 164 21.443 2.031 -6.768 1.00 0.00 N ATOM 2597 CA GLU A 164 21.381 2.135 -8.251 1.00 0.00 C ATOM 2598 C GLU A 164 19.962 2.544 -8.638 1.00 0.00 C ATOM 2599 O GLU A 164 19.752 3.264 -9.594 1.00 0.00 O ATOM 2600 CB GLU A 164 21.719 0.777 -8.879 1.00 0.00 C ATOM 2601 CG GLU A 164 21.835 0.917 -10.401 1.00 0.00 C ATOM 2602 CD GLU A 164 22.953 1.903 -10.756 1.00 0.00 C ATOM 2603 OE1 GLU A 164 24.104 1.501 -10.718 1.00 0.00 O ATOM 2604 OE2 GLU A 164 22.637 3.042 -11.057 1.00 0.00 O ATOM 0 H GLU A 164 21.591 1.088 -6.408 1.00 0.00 H new ATOM 0 HA GLU A 164 22.098 2.873 -8.610 1.00 0.00 H new ATOM 0 HB2 GLU A 164 22.655 0.400 -8.468 1.00 0.00 H new ATOM 0 HB3 GLU A 164 20.946 0.050 -8.630 1.00 0.00 H new ATOM 0 HG2 GLU A 164 22.041 -0.055 -10.849 1.00 0.00 H new ATOM 0 HG3 GLU A 164 20.888 1.264 -10.815 1.00 0.00 H new ATOM 2611 N TYR A 165 18.986 2.104 -7.879 1.00 0.00 N ATOM 2612 CA TYR A 165 17.576 2.482 -8.171 1.00 0.00 C ATOM 2613 C TYR A 165 17.422 3.990 -7.992 1.00 0.00 C ATOM 2614 O TYR A 165 16.941 4.675 -8.872 1.00 0.00 O ATOM 2615 CB TYR A 165 16.628 1.747 -7.211 1.00 0.00 C ATOM 2616 CG TYR A 165 15.964 0.580 -7.915 1.00 0.00 C ATOM 2617 CD1 TYR A 165 16.718 -0.306 -8.697 1.00 0.00 C ATOM 2618 CD2 TYR A 165 14.582 0.394 -7.785 1.00 0.00 C ATOM 2619 CE1 TYR A 165 16.087 -1.375 -9.346 1.00 0.00 C ATOM 2620 CE2 TYR A 165 13.954 -0.676 -8.434 1.00 0.00 C ATOM 2621 CZ TYR A 165 14.706 -1.559 -9.214 1.00 0.00 C ATOM 2622 OH TYR A 165 14.086 -2.613 -9.854 1.00 0.00 O ATOM 0 H TYR A 165 19.111 1.498 -7.068 1.00 0.00 H new ATOM 0 HA TYR A 165 17.326 2.203 -9.195 1.00 0.00 H new ATOM 0 HB2 TYR A 165 17.184 1.389 -6.344 1.00 0.00 H new ATOM 0 HB3 TYR A 165 15.869 2.436 -6.841 1.00 0.00 H new ATOM 0 HD1 TYR A 165 17.784 -0.165 -8.799 1.00 0.00 H new ATOM 0 HD2 TYR A 165 14.000 1.077 -7.184 1.00 0.00 H new ATOM 0 HE1 TYR A 165 16.667 -2.058 -9.949 1.00 0.00 H new ATOM 0 HE2 TYR A 165 12.888 -0.819 -8.332 1.00 0.00 H new ATOM 0 HH TYR A 165 13.244 -2.823 -9.398 1.00 0.00 H new ATOM 2632 N ARG A 166 17.836 4.515 -6.861 1.00 0.00 N ATOM 2633 CA ARG A 166 17.716 5.987 -6.634 1.00 0.00 C ATOM 2634 C ARG A 166 18.533 6.735 -7.694 1.00 0.00 C ATOM 2635 O ARG A 166 18.086 7.718 -8.268 1.00 0.00 O ATOM 2636 CB ARG A 166 18.242 6.328 -5.241 1.00 0.00 C ATOM 2637 CG ARG A 166 17.639 7.658 -4.789 1.00 0.00 C ATOM 2638 CD ARG A 166 18.508 8.813 -5.291 1.00 0.00 C ATOM 2639 NE ARG A 166 17.636 9.866 -5.899 1.00 0.00 N ATOM 2640 CZ ARG A 166 16.794 10.572 -5.171 1.00 0.00 C ATOM 2641 NH1 ARG A 166 16.682 10.387 -3.876 1.00 0.00 N ATOM 2642 NH2 ARG A 166 16.055 11.477 -5.751 1.00 0.00 N ATOM 0 H ARG A 166 18.249 3.989 -6.091 1.00 0.00 H new ATOM 0 HA ARG A 166 16.671 6.286 -6.709 1.00 0.00 H new ATOM 0 HB2 ARG A 166 17.980 5.538 -4.537 1.00 0.00 H new ATOM 0 HB3 ARG A 166 19.330 6.394 -5.256 1.00 0.00 H new ATOM 0 HG2 ARG A 166 16.625 7.759 -5.175 1.00 0.00 H new ATOM 0 HG3 ARG A 166 17.571 7.687 -3.702 1.00 0.00 H new ATOM 0 HD2 ARG A 166 19.084 9.234 -4.467 1.00 0.00 H new ATOM 0 HD3 ARG A 166 19.225 8.450 -6.027 1.00 0.00 H new ATOM 0 HE ARG A 166 17.695 10.042 -6.902 1.00 0.00 H new ATOM 0 HH11 ARG A 166 17.255 9.683 -3.410 1.00 0.00 H new ATOM 0 HH12 ARG A 166 16.022 10.947 -3.336 1.00 0.00 H new ATOM 0 HH21 ARG A 166 16.133 11.631 -6.756 1.00 0.00 H new ATOM 0 HH22 ARG A 166 15.399 12.030 -5.199 1.00 0.00 H new ATOM 2656 N ILE A 167 19.725 6.267 -7.969 1.00 0.00 N ATOM 2657 CA ILE A 167 20.577 6.927 -8.998 1.00 0.00 C ATOM 2658 C ILE A 167 19.860 6.832 -10.352 1.00 0.00 C ATOM 2659 O ILE A 167 19.806 7.787 -11.103 1.00 0.00 O ATOM 2660 CB ILE A 167 21.947 6.229 -9.032 1.00 0.00 C ATOM 2661 CG1 ILE A 167 22.708 6.604 -7.758 1.00 0.00 C ATOM 2662 CG2 ILE A 167 22.762 6.676 -10.256 1.00 0.00 C ATOM 2663 CD1 ILE A 167 23.582 5.436 -7.318 1.00 0.00 C ATOM 0 H ILE A 167 20.144 5.452 -7.521 1.00 0.00 H new ATOM 0 HA ILE A 167 20.739 7.979 -8.764 1.00 0.00 H new ATOM 0 HB ILE A 167 21.798 5.151 -9.095 1.00 0.00 H new ATOM 0 HG12 ILE A 167 23.325 7.485 -7.937 1.00 0.00 H new ATOM 0 HG13 ILE A 167 22.005 6.863 -6.966 1.00 0.00 H new ATOM 0 HG21 ILE A 167 23.726 6.168 -10.256 1.00 0.00 H new ATOM 0 HG22 ILE A 167 22.219 6.424 -11.167 1.00 0.00 H new ATOM 0 HG23 ILE A 167 22.920 7.754 -10.214 1.00 0.00 H new ATOM 0 HD11 ILE A 167 24.122 5.707 -6.411 1.00 0.00 H new ATOM 0 HD12 ILE A 167 22.955 4.566 -7.121 1.00 0.00 H new ATOM 0 HD13 ILE A 167 24.295 5.198 -8.107 1.00 0.00 H new ATOM 2675 N GLU A 168 19.292 5.692 -10.649 1.00 0.00 N ATOM 2676 CA GLU A 168 18.554 5.531 -11.933 1.00 0.00 C ATOM 2677 C GLU A 168 17.310 6.422 -11.894 1.00 0.00 C ATOM 2678 O GLU A 168 16.863 6.925 -12.907 1.00 0.00 O ATOM 2679 CB GLU A 168 18.135 4.069 -12.106 1.00 0.00 C ATOM 2680 CG GLU A 168 17.677 3.837 -13.548 1.00 0.00 C ATOM 2681 CD GLU A 168 16.161 4.018 -13.639 1.00 0.00 C ATOM 2682 OE1 GLU A 168 15.477 3.578 -12.729 1.00 0.00 O ATOM 2683 OE2 GLU A 168 15.710 4.594 -14.614 1.00 0.00 O ATOM 0 H GLU A 168 19.309 4.864 -10.054 1.00 0.00 H new ATOM 0 HA GLU A 168 19.192 5.817 -12.769 1.00 0.00 H new ATOM 0 HB2 GLU A 168 18.970 3.410 -11.868 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.329 3.826 -11.414 1.00 0.00 H new ATOM 0 HG2 GLU A 168 18.178 4.537 -14.217 1.00 0.00 H new ATOM 0 HG3 GLU A 168 17.954 2.834 -13.871 1.00 0.00 H new ATOM 2690 N VAL A 169 16.757 6.625 -10.721 1.00 0.00 N ATOM 2691 CA VAL A 169 15.549 7.491 -10.593 1.00 0.00 C ATOM 2692 C VAL A 169 15.906 8.912 -11.037 1.00 0.00 C ATOM 2693 O VAL A 169 15.411 9.402 -12.036 1.00 0.00 O ATOM 2694 CB VAL A 169 15.079 7.494 -9.124 1.00 0.00 C ATOM 2695 CG1 VAL A 169 13.924 8.483 -8.923 1.00 0.00 C ATOM 2696 CG2 VAL A 169 14.613 6.085 -8.731 1.00 0.00 C ATOM 0 H VAL A 169 17.094 6.225 -9.846 1.00 0.00 H new ATOM 0 HA VAL A 169 14.744 7.110 -11.222 1.00 0.00 H new ATOM 0 HB VAL A 169 15.915 7.800 -8.495 1.00 0.00 H new ATOM 0 HG11 VAL A 169 13.609 8.468 -7.880 1.00 0.00 H new ATOM 0 HG12 VAL A 169 14.255 9.487 -9.188 1.00 0.00 H new ATOM 0 HG13 VAL A 169 13.086 8.198 -9.559 1.00 0.00 H new ATOM 0 HG21 VAL A 169 14.281 6.088 -7.693 1.00 0.00 H new ATOM 0 HG22 VAL A 169 13.788 5.782 -9.375 1.00 0.00 H new ATOM 0 HG23 VAL A 169 15.439 5.383 -8.846 1.00 0.00 H new ATOM 2706 N VAL A 170 16.764 9.572 -10.301 1.00 0.00 N ATOM 2707 CA VAL A 170 17.158 10.968 -10.670 1.00 0.00 C ATOM 2708 C VAL A 170 17.784 10.978 -12.070 1.00 0.00 C ATOM 2709 O VAL A 170 17.681 11.949 -12.797 1.00 0.00 O ATOM 2710 CB VAL A 170 18.168 11.494 -9.635 1.00 0.00 C ATOM 2711 CG1 VAL A 170 19.375 10.554 -9.579 1.00 0.00 C ATOM 2712 CG2 VAL A 170 18.634 12.913 -10.011 1.00 0.00 C ATOM 0 H VAL A 170 17.210 9.205 -9.460 1.00 0.00 H new ATOM 0 HA VAL A 170 16.277 11.610 -10.677 1.00 0.00 H new ATOM 0 HB VAL A 170 17.686 11.532 -8.658 1.00 0.00 H new ATOM 0 HG11 VAL A 170 20.092 10.925 -8.846 1.00 0.00 H new ATOM 0 HG12 VAL A 170 19.046 9.556 -9.291 1.00 0.00 H new ATOM 0 HG13 VAL A 170 19.848 10.511 -10.560 1.00 0.00 H new ATOM 0 HG21 VAL A 170 19.348 13.270 -9.269 1.00 0.00 H new ATOM 0 HG22 VAL A 170 19.110 12.892 -10.991 1.00 0.00 H new ATOM 0 HG23 VAL A 170 17.774 13.583 -10.039 1.00 0.00 H new ATOM 2722 N LYS A 171 18.446 9.917 -12.439 1.00 0.00 N ATOM 2723 CA LYS A 171 19.102 9.864 -13.774 1.00 0.00 C ATOM 2724 C LYS A 171 18.066 9.881 -14.908 1.00 0.00 C ATOM 2725 O LYS A 171 17.985 10.832 -15.665 1.00 0.00 O ATOM 2726 CB LYS A 171 19.937 8.584 -13.868 1.00 0.00 C ATOM 2727 CG LYS A 171 20.729 8.575 -15.177 1.00 0.00 C ATOM 2728 CD LYS A 171 21.501 7.260 -15.292 1.00 0.00 C ATOM 2729 CE LYS A 171 22.568 7.197 -14.194 1.00 0.00 C ATOM 2730 NZ LYS A 171 23.747 6.405 -14.666 1.00 0.00 N ATOM 0 H LYS A 171 18.561 9.079 -11.869 1.00 0.00 H new ATOM 0 HA LYS A 171 19.737 10.743 -13.882 1.00 0.00 H new ATOM 0 HB2 LYS A 171 20.619 8.521 -13.020 1.00 0.00 H new ATOM 0 HB3 LYS A 171 19.287 7.711 -13.820 1.00 0.00 H new ATOM 0 HG2 LYS A 171 20.053 8.689 -16.025 1.00 0.00 H new ATOM 0 HG3 LYS A 171 21.419 9.418 -15.204 1.00 0.00 H new ATOM 0 HD2 LYS A 171 20.818 6.416 -15.199 1.00 0.00 H new ATOM 0 HD3 LYS A 171 21.969 7.185 -16.274 1.00 0.00 H new ATOM 0 HE2 LYS A 171 22.882 8.205 -13.923 1.00 0.00 H new ATOM 0 HE3 LYS A 171 22.150 6.742 -13.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 24.055 5.758 -13.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 23.481 5.854 -15.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 24.525 7.051 -14.907 1.00 0.00 H new ATOM 2744 N ARG A 172 17.312 8.820 -15.065 1.00 0.00 N ATOM 2745 CA ARG A 172 16.326 8.756 -16.193 1.00 0.00 C ATOM 2746 C ARG A 172 14.883 9.024 -15.740 1.00 0.00 C ATOM 2747 O ARG A 172 14.057 9.423 -16.541 1.00 0.00 O ATOM 2748 CB ARG A 172 16.394 7.369 -16.832 1.00 0.00 C ATOM 2749 CG ARG A 172 17.834 7.069 -17.253 1.00 0.00 C ATOM 2750 CD ARG A 172 17.898 5.689 -17.911 1.00 0.00 C ATOM 2751 NE ARG A 172 19.319 5.361 -18.244 1.00 0.00 N ATOM 2752 CZ ARG A 172 19.632 4.279 -18.929 1.00 0.00 C ATOM 2753 NH1 ARG A 172 18.712 3.441 -19.350 1.00 0.00 N ATOM 2754 NH2 ARG A 172 20.886 4.033 -19.195 1.00 0.00 N ATOM 0 H ARG A 172 17.335 7.997 -14.463 1.00 0.00 H new ATOM 0 HA ARG A 172 16.595 9.537 -16.905 1.00 0.00 H new ATOM 0 HB2 ARG A 172 16.046 6.615 -16.126 1.00 0.00 H new ATOM 0 HB3 ARG A 172 15.734 7.324 -17.698 1.00 0.00 H new ATOM 0 HG2 ARG A 172 18.187 7.831 -17.948 1.00 0.00 H new ATOM 0 HG3 ARG A 172 18.492 7.100 -16.384 1.00 0.00 H new ATOM 0 HD2 ARG A 172 17.487 4.935 -17.240 1.00 0.00 H new ATOM 0 HD3 ARG A 172 17.289 5.677 -18.815 1.00 0.00 H new ATOM 0 HE ARG A 172 20.062 5.988 -17.934 1.00 0.00 H new ATOM 0 HH11 ARG A 172 17.728 3.620 -19.149 1.00 0.00 H new ATOM 0 HH12 ARG A 172 18.981 2.611 -19.878 1.00 0.00 H new ATOM 0 HH21 ARG A 172 21.611 4.675 -18.874 1.00 0.00 H new ATOM 0 HH22 ARG A 172 21.141 3.199 -19.724 1.00 0.00 H new ATOM 2768 N LEU A 173 14.553 8.785 -14.494 1.00 0.00 N ATOM 2769 CA LEU A 173 13.140 9.002 -14.051 1.00 0.00 C ATOM 2770 C LEU A 173 12.921 10.473 -13.636 1.00 0.00 C ATOM 2771 O LEU A 173 13.622 10.967 -12.776 1.00 0.00 O ATOM 2772 CB LEU A 173 12.830 8.075 -12.871 1.00 0.00 C ATOM 2773 CG LEU A 173 13.127 6.624 -13.274 1.00 0.00 C ATOM 2774 CD1 LEU A 173 12.913 5.697 -12.073 1.00 0.00 C ATOM 2775 CD2 LEU A 173 12.190 6.204 -14.412 1.00 0.00 C ATOM 0 H LEU A 173 15.192 8.453 -13.772 1.00 0.00 H new ATOM 0 HA LEU A 173 12.470 8.776 -14.880 1.00 0.00 H new ATOM 0 HB2 LEU A 173 13.432 8.355 -12.006 1.00 0.00 H new ATOM 0 HB3 LEU A 173 11.785 8.177 -12.579 1.00 0.00 H new ATOM 0 HG LEU A 173 14.162 6.551 -13.607 1.00 0.00 H new ATOM 0 HD11 LEU A 173 13.125 4.668 -12.365 1.00 0.00 H new ATOM 0 HD12 LEU A 173 13.582 5.990 -11.264 1.00 0.00 H new ATOM 0 HD13 LEU A 173 11.880 5.772 -11.735 1.00 0.00 H new ATOM 0 HD21 LEU A 173 12.402 5.174 -14.697 1.00 0.00 H new ATOM 0 HD22 LEU A 173 11.155 6.282 -14.079 1.00 0.00 H new ATOM 0 HD23 LEU A 173 12.345 6.857 -15.271 1.00 0.00 H new ATOM 2787 N PRO A 174 11.948 11.143 -14.248 1.00 0.00 N ATOM 2788 CA PRO A 174 11.615 12.572 -13.946 1.00 0.00 C ATOM 2789 C PRO A 174 10.623 12.656 -12.780 1.00 0.00 C ATOM 2790 O PRO A 174 10.899 13.272 -11.768 1.00 0.00 O ATOM 2791 CB PRO A 174 10.974 13.066 -15.234 1.00 0.00 C ATOM 2792 CG PRO A 174 10.414 11.851 -15.954 1.00 0.00 C ATOM 2793 CD PRO A 174 11.038 10.603 -15.324 1.00 0.00 C ATOM 0 HA PRO A 174 12.483 13.161 -13.651 1.00 0.00 H new ATOM 0 HB2 PRO A 174 10.183 13.784 -15.019 1.00 0.00 H new ATOM 0 HB3 PRO A 174 11.708 13.578 -15.857 1.00 0.00 H new ATOM 0 HG2 PRO A 174 9.328 11.821 -15.865 1.00 0.00 H new ATOM 0 HG3 PRO A 174 10.645 11.898 -17.018 1.00 0.00 H new ATOM 0 HD2 PRO A 174 10.276 9.945 -14.907 1.00 0.00 H new ATOM 0 HD3 PRO A 174 11.594 10.021 -16.060 1.00 0.00 H new ATOM 2801 N ASN A 175 9.471 12.035 -12.911 1.00 0.00 N ATOM 2802 CA ASN A 175 8.460 12.072 -11.805 1.00 0.00 C ATOM 2803 C ASN A 175 9.097 11.508 -10.529 1.00 0.00 C ATOM 2804 O ASN A 175 9.522 12.264 -9.680 1.00 0.00 O ATOM 2805 CB ASN A 175 7.237 11.240 -12.199 1.00 0.00 C ATOM 2806 CG ASN A 175 6.417 12.001 -13.243 1.00 0.00 C ATOM 2807 OD1 ASN A 175 6.918 12.341 -14.296 1.00 0.00 O ATOM 2808 ND2 ASN A 175 5.167 12.283 -12.994 1.00 0.00 N ATOM 0 H ASN A 175 9.189 11.505 -13.736 1.00 0.00 H new ATOM 0 HA ASN A 175 8.141 13.099 -11.626 1.00 0.00 H new ATOM 0 HB2 ASN A 175 7.553 10.277 -12.600 1.00 0.00 H new ATOM 0 HB3 ASN A 175 6.626 11.034 -11.320 1.00 0.00 H new ATOM 0 HD21 ASN A 175 4.611 12.789 -13.684 1.00 0.00 H new ATOM 0 HD22 ASN A 175 4.746 11.998 -12.110 1.00 0.00 H new ATOM 2815 N LEU A 176 9.167 10.186 -10.408 1.00 0.00 N ATOM 2816 CA LEU A 176 9.796 9.495 -9.203 1.00 0.00 C ATOM 2817 C LEU A 176 10.738 10.398 -8.403 1.00 0.00 C ATOM 2818 O LEU A 176 11.925 10.475 -8.657 1.00 0.00 O ATOM 2819 CB LEU A 176 10.571 8.264 -9.693 1.00 0.00 C ATOM 2820 CG LEU A 176 9.727 7.002 -9.499 1.00 0.00 C ATOM 2821 CD1 LEU A 176 10.467 5.801 -10.085 1.00 0.00 C ATOM 2822 CD2 LEU A 176 9.485 6.776 -8.001 1.00 0.00 C ATOM 0 H LEU A 176 8.806 9.540 -11.110 1.00 0.00 H new ATOM 0 HA LEU A 176 8.984 9.218 -8.530 1.00 0.00 H new ATOM 0 HB2 LEU A 176 10.828 8.381 -10.746 1.00 0.00 H new ATOM 0 HB3 LEU A 176 11.508 8.172 -9.144 1.00 0.00 H new ATOM 0 HG LEU A 176 8.770 7.121 -10.007 1.00 0.00 H new ATOM 0 HD11 LEU A 176 9.867 4.901 -9.947 1.00 0.00 H new ATOM 0 HD12 LEU A 176 10.639 5.963 -11.149 1.00 0.00 H new ATOM 0 HD13 LEU A 176 11.424 5.680 -9.577 1.00 0.00 H new ATOM 0 HD21 LEU A 176 8.884 5.878 -7.861 1.00 0.00 H new ATOM 0 HD22 LEU A 176 10.441 6.656 -7.492 1.00 0.00 H new ATOM 0 HD23 LEU A 176 8.957 7.634 -7.584 1.00 0.00 H new ATOM 2834 N LYS A 177 10.192 11.069 -7.425 1.00 0.00 N ATOM 2835 CA LYS A 177 11.008 11.965 -6.570 1.00 0.00 C ATOM 2836 C LYS A 177 11.527 11.167 -5.375 1.00 0.00 C ATOM 2837 O LYS A 177 12.578 11.464 -4.836 1.00 0.00 O ATOM 2838 CB LYS A 177 10.139 13.126 -6.077 1.00 0.00 C ATOM 2839 CG LYS A 177 10.975 14.408 -6.027 1.00 0.00 C ATOM 2840 CD LYS A 177 10.903 15.123 -7.379 1.00 0.00 C ATOM 2841 CE LYS A 177 9.466 15.586 -7.651 1.00 0.00 C ATOM 2842 NZ LYS A 177 9.480 17.010 -8.089 1.00 0.00 N ATOM 0 H LYS A 177 9.202 11.031 -7.183 1.00 0.00 H new ATOM 0 HA LYS A 177 11.848 12.363 -7.140 1.00 0.00 H new ATOM 0 HB2 LYS A 177 9.285 13.262 -6.741 1.00 0.00 H new ATOM 0 HB3 LYS A 177 9.741 12.901 -5.088 1.00 0.00 H new ATOM 0 HG2 LYS A 177 10.607 15.063 -5.238 1.00 0.00 H new ATOM 0 HG3 LYS A 177 12.011 14.169 -5.786 1.00 0.00 H new ATOM 0 HD2 LYS A 177 11.577 15.980 -7.383 1.00 0.00 H new ATOM 0 HD3 LYS A 177 11.234 14.453 -8.172 1.00 0.00 H new ATOM 0 HE2 LYS A 177 9.010 14.962 -8.420 1.00 0.00 H new ATOM 0 HE3 LYS A 177 8.860 15.477 -6.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 8.507 17.326 -8.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 9.899 17.599 -7.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 10.044 17.100 -8.958 1.00 0.00 H new ATOM 2856 N LYS A 178 10.800 10.154 -4.950 1.00 0.00 N ATOM 2857 CA LYS A 178 11.269 9.348 -3.785 1.00 0.00 C ATOM 2858 C LYS A 178 11.081 7.851 -4.053 1.00 0.00 C ATOM 2859 O LYS A 178 10.131 7.244 -3.592 1.00 0.00 O ATOM 2860 CB LYS A 178 10.479 9.744 -2.535 1.00 0.00 C ATOM 2861 CG LYS A 178 11.204 10.874 -1.787 1.00 0.00 C ATOM 2862 CD LYS A 178 12.559 10.392 -1.232 1.00 0.00 C ATOM 2863 CE LYS A 178 12.376 9.132 -0.375 1.00 0.00 C ATOM 2864 NZ LYS A 178 13.162 9.269 0.883 1.00 0.00 N ATOM 0 H LYS A 178 9.913 9.858 -5.358 1.00 0.00 H new ATOM 0 HA LYS A 178 12.330 9.546 -3.630 1.00 0.00 H new ATOM 0 HB2 LYS A 178 9.477 10.068 -2.816 1.00 0.00 H new ATOM 0 HB3 LYS A 178 10.363 8.880 -1.880 1.00 0.00 H new ATOM 0 HG2 LYS A 178 11.362 11.717 -2.460 1.00 0.00 H new ATOM 0 HG3 LYS A 178 10.579 11.232 -0.969 1.00 0.00 H new ATOM 0 HD2 LYS A 178 13.241 10.182 -2.056 1.00 0.00 H new ATOM 0 HD3 LYS A 178 13.015 11.182 -0.634 1.00 0.00 H new ATOM 0 HE2 LYS A 178 11.321 8.987 -0.143 1.00 0.00 H new ATOM 0 HE3 LYS A 178 12.705 8.252 -0.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 13.052 8.408 1.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 14.167 9.405 0.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 12.817 10.090 1.421 1.00 0.00 H new ATOM 2878 N LEU A 179 11.997 7.248 -4.768 1.00 0.00 N ATOM 2879 CA LEU A 179 11.900 5.783 -5.041 1.00 0.00 C ATOM 2880 C LEU A 179 12.815 5.059 -4.052 1.00 0.00 C ATOM 2881 O LEU A 179 13.926 4.686 -4.382 1.00 0.00 O ATOM 2882 CB LEU A 179 12.358 5.489 -6.479 1.00 0.00 C ATOM 2883 CG LEU A 179 12.339 3.974 -6.748 1.00 0.00 C ATOM 2884 CD1 LEU A 179 10.916 3.434 -6.596 1.00 0.00 C ATOM 2885 CD2 LEU A 179 12.833 3.700 -8.170 1.00 0.00 C ATOM 0 H LEU A 179 12.810 7.709 -5.175 1.00 0.00 H new ATOM 0 HA LEU A 179 10.870 5.444 -4.928 1.00 0.00 H new ATOM 0 HB2 LEU A 179 11.705 5.999 -7.187 1.00 0.00 H new ATOM 0 HB3 LEU A 179 13.364 5.880 -6.634 1.00 0.00 H new ATOM 0 HG LEU A 179 12.992 3.478 -6.030 1.00 0.00 H new ATOM 0 HD11 LEU A 179 10.912 2.361 -6.788 1.00 0.00 H new ATOM 0 HD12 LEU A 179 10.562 3.623 -5.583 1.00 0.00 H new ATOM 0 HD13 LEU A 179 10.259 3.933 -7.309 1.00 0.00 H new ATOM 0 HD21 LEU A 179 12.819 2.627 -8.359 1.00 0.00 H new ATOM 0 HD22 LEU A 179 12.182 4.203 -8.885 1.00 0.00 H new ATOM 0 HD23 LEU A 179 13.851 4.075 -8.280 1.00 0.00 H new ATOM 2897 N ASP A 180 12.365 4.872 -2.836 1.00 0.00 N ATOM 2898 CA ASP A 180 13.214 4.188 -1.816 1.00 0.00 C ATOM 2899 C ASP A 180 14.506 4.992 -1.615 1.00 0.00 C ATOM 2900 O ASP A 180 15.567 4.602 -2.060 1.00 0.00 O ATOM 2901 CB ASP A 180 13.556 2.771 -2.292 1.00 0.00 C ATOM 2902 CG ASP A 180 13.784 1.865 -1.080 1.00 0.00 C ATOM 2903 OD1 ASP A 180 13.084 2.039 -0.096 1.00 0.00 O ATOM 2904 OD2 ASP A 180 14.655 1.015 -1.156 1.00 0.00 O ATOM 0 H ASP A 180 11.445 5.164 -2.507 1.00 0.00 H new ATOM 0 HA ASP A 180 12.672 4.125 -0.873 1.00 0.00 H new ATOM 0 HB2 ASP A 180 12.746 2.377 -2.906 1.00 0.00 H new ATOM 0 HB3 ASP A 180 14.449 2.792 -2.917 1.00 0.00 H new ATOM 2909 N GLY A 181 14.413 6.120 -0.955 1.00 0.00 N ATOM 2910 CA GLY A 181 15.621 6.971 -0.720 1.00 0.00 C ATOM 2911 C GLY A 181 16.422 6.476 0.500 1.00 0.00 C ATOM 2912 O GLY A 181 17.339 7.138 0.950 1.00 0.00 O ATOM 0 H GLY A 181 13.546 6.490 -0.566 1.00 0.00 H new ATOM 0 HA2 GLY A 181 16.256 6.958 -1.605 1.00 0.00 H new ATOM 0 HA3 GLY A 181 15.315 8.005 -0.563 1.00 0.00 H new ATOM 2916 N MET A 182 16.097 5.323 1.037 1.00 0.00 N ATOM 2917 CA MET A 182 16.845 4.790 2.219 1.00 0.00 C ATOM 2918 C MET A 182 18.370 4.750 1.954 1.00 0.00 C ATOM 2919 O MET A 182 19.134 5.161 2.804 1.00 0.00 O ATOM 2920 CB MET A 182 16.351 3.374 2.527 1.00 0.00 C ATOM 2921 CG MET A 182 15.230 3.438 3.567 1.00 0.00 C ATOM 2922 SD MET A 182 15.945 3.376 5.229 1.00 0.00 S ATOM 2923 CE MET A 182 14.632 2.403 6.005 1.00 0.00 C ATOM 0 H MET A 182 15.340 4.725 0.704 1.00 0.00 H new ATOM 0 HA MET A 182 16.664 5.453 3.065 1.00 0.00 H new ATOM 0 HB2 MET A 182 15.989 2.898 1.616 1.00 0.00 H new ATOM 0 HB3 MET A 182 17.173 2.764 2.901 1.00 0.00 H new ATOM 0 HG2 MET A 182 14.654 4.355 3.441 1.00 0.00 H new ATOM 0 HG3 MET A 182 14.540 2.606 3.425 1.00 0.00 H new ATOM 0 HE1 MET A 182 14.871 2.242 7.056 1.00 0.00 H new ATOM 0 HE2 MET A 182 13.687 2.940 5.926 1.00 0.00 H new ATOM 0 HE3 MET A 182 14.546 1.440 5.501 1.00 0.00 H new ATOM 2933 N PRO A 183 18.787 4.247 0.800 1.00 0.00 N ATOM 2934 CA PRO A 183 20.242 4.136 0.434 1.00 0.00 C ATOM 2935 C PRO A 183 20.819 5.472 -0.053 1.00 0.00 C ATOM 2936 O PRO A 183 21.959 5.534 -0.477 1.00 0.00 O ATOM 2937 CB PRO A 183 20.253 3.110 -0.690 1.00 0.00 C ATOM 2938 CG PRO A 183 18.876 3.124 -1.321 1.00 0.00 C ATOM 2939 CD PRO A 183 17.907 3.723 -0.305 1.00 0.00 C ATOM 0 HA PRO A 183 20.856 3.852 1.289 1.00 0.00 H new ATOM 0 HB2 PRO A 183 21.017 3.355 -1.428 1.00 0.00 H new ATOM 0 HB3 PRO A 183 20.489 2.118 -0.304 1.00 0.00 H new ATOM 0 HG2 PRO A 183 18.881 3.713 -2.238 1.00 0.00 H new ATOM 0 HG3 PRO A 183 18.569 2.114 -1.593 1.00 0.00 H new ATOM 0 HD2 PRO A 183 17.311 4.521 -0.749 1.00 0.00 H new ATOM 0 HD3 PRO A 183 17.209 2.973 0.067 1.00 0.00 H new ATOM 2947 N VAL A 184 20.059 6.542 0.003 1.00 0.00 N ATOM 2948 CA VAL A 184 20.593 7.860 -0.456 1.00 0.00 C ATOM 2949 C VAL A 184 21.782 8.255 0.427 1.00 0.00 C ATOM 2950 O VAL A 184 22.916 8.260 -0.014 1.00 0.00 O ATOM 2951 CB VAL A 184 19.490 8.921 -0.360 1.00 0.00 C ATOM 2952 CG1 VAL A 184 20.018 10.269 -0.864 1.00 0.00 C ATOM 2953 CG2 VAL A 184 18.305 8.491 -1.227 1.00 0.00 C ATOM 0 H VAL A 184 19.098 6.557 0.345 1.00 0.00 H new ATOM 0 HA VAL A 184 20.923 7.786 -1.492 1.00 0.00 H new ATOM 0 HB VAL A 184 19.176 9.022 0.679 1.00 0.00 H new ATOM 0 HG11 VAL A 184 19.229 11.018 -0.793 1.00 0.00 H new ATOM 0 HG12 VAL A 184 20.868 10.578 -0.255 1.00 0.00 H new ATOM 0 HG13 VAL A 184 20.333 10.171 -1.903 1.00 0.00 H new ATOM 0 HG21 VAL A 184 17.517 9.241 -1.164 1.00 0.00 H new ATOM 0 HG22 VAL A 184 18.629 8.392 -2.263 1.00 0.00 H new ATOM 0 HG23 VAL A 184 17.924 7.533 -0.873 1.00 0.00 H new ATOM 2963 N ASP A 185 21.530 8.583 1.672 1.00 0.00 N ATOM 2964 CA ASP A 185 22.641 8.973 2.601 1.00 0.00 C ATOM 2965 C ASP A 185 23.502 10.073 1.961 1.00 0.00 C ATOM 2966 O ASP A 185 24.702 9.938 1.834 1.00 0.00 O ATOM 2967 CB ASP A 185 23.505 7.743 2.896 1.00 0.00 C ATOM 2968 CG ASP A 185 24.445 8.048 4.063 1.00 0.00 C ATOM 2969 OD1 ASP A 185 23.995 8.665 5.016 1.00 0.00 O ATOM 2970 OD2 ASP A 185 25.599 7.660 3.986 1.00 0.00 O ATOM 0 H ASP A 185 20.599 8.598 2.087 1.00 0.00 H new ATOM 0 HA ASP A 185 22.218 9.355 3.530 1.00 0.00 H new ATOM 0 HB2 ASP A 185 22.871 6.890 3.139 1.00 0.00 H new ATOM 0 HB3 ASP A 185 24.082 7.470 2.012 1.00 0.00 H new ATOM 2975 N VAL A 186 22.876 11.148 1.535 1.00 0.00 N ATOM 2976 CA VAL A 186 23.605 12.285 0.877 1.00 0.00 C ATOM 2977 C VAL A 186 24.575 11.765 -0.194 1.00 0.00 C ATOM 2978 O VAL A 186 25.563 12.401 -0.513 1.00 0.00 O ATOM 2979 CB VAL A 186 24.346 13.141 1.927 1.00 0.00 C ATOM 2980 CG1 VAL A 186 25.519 12.375 2.550 1.00 0.00 C ATOM 2981 CG2 VAL A 186 24.877 14.408 1.256 1.00 0.00 C ATOM 0 H VAL A 186 21.869 11.288 1.618 1.00 0.00 H new ATOM 0 HA VAL A 186 22.870 12.920 0.383 1.00 0.00 H new ATOM 0 HB VAL A 186 23.642 13.392 2.720 1.00 0.00 H new ATOM 0 HG11 VAL A 186 26.018 13.008 3.284 1.00 0.00 H new ATOM 0 HG12 VAL A 186 25.147 11.475 3.039 1.00 0.00 H new ATOM 0 HG13 VAL A 186 26.228 12.097 1.770 1.00 0.00 H new ATOM 0 HG21 VAL A 186 25.401 15.017 1.992 1.00 0.00 H new ATOM 0 HG22 VAL A 186 25.564 14.135 0.455 1.00 0.00 H new ATOM 0 HG23 VAL A 186 24.044 14.977 0.842 1.00 0.00 H new ATOM 2991 N ASP A 187 24.280 10.621 -0.761 1.00 0.00 N ATOM 2992 CA ASP A 187 25.150 10.058 -1.823 1.00 0.00 C ATOM 2993 C ASP A 187 24.528 10.353 -3.191 1.00 0.00 C ATOM 2994 O ASP A 187 25.201 10.318 -4.203 1.00 0.00 O ATOM 2995 CB ASP A 187 25.290 8.546 -1.640 1.00 0.00 C ATOM 2996 CG ASP A 187 26.519 8.048 -2.409 1.00 0.00 C ATOM 2997 OD1 ASP A 187 26.820 8.619 -3.448 1.00 0.00 O ATOM 2998 OD2 ASP A 187 27.138 7.104 -1.947 1.00 0.00 O ATOM 0 H ASP A 187 23.465 10.053 -0.527 1.00 0.00 H new ATOM 0 HA ASP A 187 26.138 10.515 -1.760 1.00 0.00 H new ATOM 0 HB2 ASP A 187 25.388 8.305 -0.582 1.00 0.00 H new ATOM 0 HB3 ASP A 187 24.394 8.041 -2.000 1.00 0.00 H new ATOM 3003 N GLU A 188 23.245 10.654 -3.236 1.00 0.00 N ATOM 3004 CA GLU A 188 22.588 10.958 -4.547 1.00 0.00 C ATOM 3005 C GLU A 188 23.345 12.093 -5.247 1.00 0.00 C ATOM 3006 O GLU A 188 23.365 12.182 -6.461 1.00 0.00 O ATOM 3007 CB GLU A 188 21.137 11.384 -4.304 1.00 0.00 C ATOM 3008 CG GLU A 188 20.425 11.576 -5.645 1.00 0.00 C ATOM 3009 CD GLU A 188 20.635 13.010 -6.135 1.00 0.00 C ATOM 3010 OE1 GLU A 188 20.316 13.922 -5.391 1.00 0.00 O ATOM 3011 OE2 GLU A 188 21.110 13.170 -7.248 1.00 0.00 O ATOM 0 H GLU A 188 22.631 10.701 -2.423 1.00 0.00 H new ATOM 0 HA GLU A 188 22.604 10.069 -5.177 1.00 0.00 H new ATOM 0 HB2 GLU A 188 20.620 10.629 -3.712 1.00 0.00 H new ATOM 0 HB3 GLU A 188 21.111 12.311 -3.731 1.00 0.00 H new ATOM 0 HG2 GLU A 188 20.813 10.869 -6.379 1.00 0.00 H new ATOM 0 HG3 GLU A 188 19.360 11.370 -5.536 1.00 0.00 H new ATOM 3018 N ARG A 189 23.984 12.944 -4.485 1.00 0.00 N ATOM 3019 CA ARG A 189 24.761 14.062 -5.090 1.00 0.00 C ATOM 3020 C ARG A 189 26.159 13.566 -5.496 1.00 0.00 C ATOM 3021 O ARG A 189 26.964 14.327 -5.999 1.00 0.00 O ATOM 3022 CB ARG A 189 24.900 15.195 -4.070 1.00 0.00 C ATOM 3023 CG ARG A 189 23.510 15.657 -3.628 1.00 0.00 C ATOM 3024 CD ARG A 189 22.870 16.487 -4.742 1.00 0.00 C ATOM 3025 NE ARG A 189 21.923 17.479 -4.143 1.00 0.00 N ATOM 3026 CZ ARG A 189 20.776 17.101 -3.612 1.00 0.00 C ATOM 3027 NH1 ARG A 189 20.411 15.839 -3.587 1.00 0.00 N ATOM 3028 NH2 ARG A 189 19.984 18.004 -3.102 1.00 0.00 N ATOM 0 H ARG A 189 24.000 12.910 -3.466 1.00 0.00 H new ATOM 0 HA ARG A 189 24.238 14.426 -5.974 1.00 0.00 H new ATOM 0 HB2 ARG A 189 25.473 14.854 -3.208 1.00 0.00 H new ATOM 0 HB3 ARG A 189 25.449 16.028 -4.508 1.00 0.00 H new ATOM 0 HG2 ARG A 189 22.885 14.794 -3.398 1.00 0.00 H new ATOM 0 HG3 ARG A 189 23.585 16.249 -2.716 1.00 0.00 H new ATOM 0 HD2 ARG A 189 23.641 17.003 -5.314 1.00 0.00 H new ATOM 0 HD3 ARG A 189 22.340 15.836 -5.437 1.00 0.00 H new ATOM 0 HE ARG A 189 22.170 18.469 -4.145 1.00 0.00 H new ATOM 0 HH11 ARG A 189 21.020 15.124 -3.984 1.00 0.00 H new ATOM 0 HH12 ARG A 189 19.518 15.574 -3.170 1.00 0.00 H new ATOM 0 HH21 ARG A 189 20.255 18.987 -3.117 1.00 0.00 H new ATOM 0 HH22 ARG A 189 19.094 17.727 -2.688 1.00 0.00 H new ATOM 3042 N GLU A 190 26.458 12.301 -5.283 1.00 0.00 N ATOM 3043 CA GLU A 190 27.799 11.770 -5.658 1.00 0.00 C ATOM 3044 C GLU A 190 27.635 10.581 -6.611 1.00 0.00 C ATOM 3045 O GLU A 190 28.133 10.600 -7.723 1.00 0.00 O ATOM 3046 CB GLU A 190 28.538 11.316 -4.398 1.00 0.00 C ATOM 3047 CG GLU A 190 29.218 12.519 -3.743 1.00 0.00 C ATOM 3048 CD GLU A 190 30.657 12.630 -4.251 1.00 0.00 C ATOM 3049 OE1 GLU A 190 31.288 11.598 -4.415 1.00 0.00 O ATOM 3050 OE2 GLU A 190 31.105 13.743 -4.466 1.00 0.00 O ATOM 0 H GLU A 190 25.825 11.619 -4.865 1.00 0.00 H new ATOM 0 HA GLU A 190 28.372 12.553 -6.154 1.00 0.00 H new ATOM 0 HB2 GLU A 190 27.839 10.855 -3.700 1.00 0.00 H new ATOM 0 HB3 GLU A 190 29.280 10.559 -4.652 1.00 0.00 H new ATOM 0 HG2 GLU A 190 28.668 13.431 -3.974 1.00 0.00 H new ATOM 0 HG3 GLU A 190 29.211 12.408 -2.659 1.00 0.00 H new ATOM 3057 N GLN A 191 26.942 9.545 -6.190 1.00 0.00 N ATOM 3058 CA GLN A 191 26.758 8.363 -7.077 1.00 0.00 C ATOM 3059 C GLN A 191 25.851 8.745 -8.248 1.00 0.00 C ATOM 3060 O GLN A 191 26.171 8.499 -9.396 1.00 0.00 O ATOM 3061 CB GLN A 191 26.126 7.221 -6.279 1.00 0.00 C ATOM 3062 CG GLN A 191 26.725 5.887 -6.729 1.00 0.00 C ATOM 3063 CD GLN A 191 26.129 4.752 -5.895 1.00 0.00 C ATOM 3064 OE1 GLN A 191 25.714 4.960 -4.772 1.00 0.00 O ATOM 3065 NE2 GLN A 191 26.069 3.549 -6.398 1.00 0.00 N ATOM 0 H GLN A 191 26.500 9.473 -5.273 1.00 0.00 H new ATOM 0 HA GLN A 191 27.724 8.038 -7.462 1.00 0.00 H new ATOM 0 HB2 GLN A 191 26.301 7.368 -5.213 1.00 0.00 H new ATOM 0 HB3 GLN A 191 25.046 7.215 -6.427 1.00 0.00 H new ATOM 0 HG2 GLN A 191 26.519 5.722 -7.787 1.00 0.00 H new ATOM 0 HG3 GLN A 191 27.809 5.906 -6.615 1.00 0.00 H new ATOM 0 HE21 GLN A 191 26.417 3.372 -7.340 1.00 0.00 H new ATOM 0 HE22 GLN A 191 25.674 2.786 -5.849 1.00 0.00 H new ATOM 3074 N ALA A 192 24.724 9.350 -7.966 1.00 0.00 N ATOM 3075 CA ALA A 192 23.796 9.754 -9.063 1.00 0.00 C ATOM 3076 C ALA A 192 24.380 10.944 -9.829 1.00 0.00 C ATOM 3077 O ALA A 192 23.987 11.211 -10.946 1.00 0.00 O ATOM 3078 CB ALA A 192 22.433 10.129 -8.481 1.00 0.00 C ATOM 0 H ALA A 192 24.408 9.581 -7.024 1.00 0.00 H new ATOM 0 HA ALA A 192 23.672 8.916 -9.749 1.00 0.00 H new ATOM 0 HB1 ALA A 192 21.761 10.423 -9.288 1.00 0.00 H new ATOM 0 HB2 ALA A 192 22.014 9.272 -7.954 1.00 0.00 H new ATOM 0 HB3 ALA A 192 22.550 10.960 -7.786 1.00 0.00 H new ATOM 3084 N ASN A 193 25.324 11.647 -9.251 1.00 0.00 N ATOM 3085 CA ASN A 193 25.940 12.799 -9.965 1.00 0.00 C ATOM 3086 C ASN A 193 26.912 12.233 -10.996 1.00 0.00 C ATOM 3087 O ASN A 193 26.953 12.660 -12.137 1.00 0.00 O ATOM 3088 CB ASN A 193 26.695 13.676 -8.963 1.00 0.00 C ATOM 3089 CG ASN A 193 26.451 15.152 -9.281 1.00 0.00 C ATOM 3090 OD1 ASN A 193 26.552 15.566 -10.419 1.00 0.00 O ATOM 3091 ND2 ASN A 193 26.130 15.968 -8.316 1.00 0.00 N ATOM 0 H ASN A 193 25.691 11.470 -8.316 1.00 0.00 H new ATOM 0 HA ASN A 193 25.178 13.407 -10.453 1.00 0.00 H new ATOM 0 HB2 ASN A 193 26.364 13.453 -7.949 1.00 0.00 H new ATOM 0 HB3 ASN A 193 27.762 13.457 -9.005 1.00 0.00 H new ATOM 0 HD21 ASN A 193 25.964 16.954 -8.516 1.00 0.00 H new ATOM 0 HD22 ASN A 193 26.045 15.620 -7.361 1.00 0.00 H new ATOM 3098 N VAL A 194 27.670 11.245 -10.598 1.00 0.00 N ATOM 3099 CA VAL A 194 28.627 10.603 -11.539 1.00 0.00 C ATOM 3100 C VAL A 194 27.821 9.807 -12.561 1.00 0.00 C ATOM 3101 O VAL A 194 28.191 9.695 -13.714 1.00 0.00 O ATOM 3102 CB VAL A 194 29.553 9.657 -10.771 1.00 0.00 C ATOM 3103 CG1 VAL A 194 30.604 9.084 -11.724 1.00 0.00 C ATOM 3104 CG2 VAL A 194 30.252 10.424 -9.645 1.00 0.00 C ATOM 0 H VAL A 194 27.665 10.855 -9.656 1.00 0.00 H new ATOM 0 HA VAL A 194 29.233 11.361 -12.036 1.00 0.00 H new ATOM 0 HB VAL A 194 28.965 8.844 -10.346 1.00 0.00 H new ATOM 0 HG11 VAL A 194 31.263 8.410 -11.176 1.00 0.00 H new ATOM 0 HG12 VAL A 194 30.108 8.535 -12.525 1.00 0.00 H new ATOM 0 HG13 VAL A 194 31.190 9.898 -12.151 1.00 0.00 H new ATOM 0 HG21 VAL A 194 30.911 9.749 -9.099 1.00 0.00 H new ATOM 0 HG22 VAL A 194 30.838 11.239 -10.069 1.00 0.00 H new ATOM 0 HG23 VAL A 194 29.505 10.831 -8.964 1.00 0.00 H new ATOM 3114 N ALA A 195 26.710 9.260 -12.135 1.00 0.00 N ATOM 3115 CA ALA A 195 25.854 8.473 -13.059 1.00 0.00 C ATOM 3116 C ALA A 195 25.047 9.440 -13.934 1.00 0.00 C ATOM 3117 O ALA A 195 24.742 9.149 -15.075 1.00 0.00 O ATOM 3118 CB ALA A 195 24.911 7.594 -12.234 1.00 0.00 C ATOM 0 H ALA A 195 26.361 9.328 -11.179 1.00 0.00 H new ATOM 0 HA ALA A 195 26.467 7.838 -13.699 1.00 0.00 H new ATOM 0 HB1 ALA A 195 24.278 7.012 -12.903 1.00 0.00 H new ATOM 0 HB2 ALA A 195 25.496 6.919 -11.609 1.00 0.00 H new ATOM 0 HB3 ALA A 195 24.287 8.224 -11.601 1.00 0.00 H new ATOM 3124 N ARG A 196 24.712 10.591 -13.405 1.00 0.00 N ATOM 3125 CA ARG A 196 23.938 11.591 -14.196 1.00 0.00 C ATOM 3126 C ARG A 196 24.824 12.122 -15.324 1.00 0.00 C ATOM 3127 O ARG A 196 24.407 12.215 -16.463 1.00 0.00 O ATOM 3128 CB ARG A 196 23.520 12.755 -13.292 1.00 0.00 C ATOM 3129 CG ARG A 196 22.100 12.518 -12.775 1.00 0.00 C ATOM 3130 CD ARG A 196 21.577 13.797 -12.118 1.00 0.00 C ATOM 3131 NE ARG A 196 21.373 14.848 -13.163 1.00 0.00 N ATOM 3132 CZ ARG A 196 20.331 14.821 -13.971 1.00 0.00 C ATOM 3133 NH1 ARG A 196 19.427 13.870 -13.897 1.00 0.00 N ATOM 3134 NH2 ARG A 196 20.197 15.760 -14.867 1.00 0.00 N ATOM 0 H ARG A 196 24.944 10.880 -12.455 1.00 0.00 H new ATOM 0 HA ARG A 196 23.047 11.119 -14.610 1.00 0.00 H new ATOM 0 HB2 ARG A 196 24.212 12.846 -12.455 1.00 0.00 H new ATOM 0 HB3 ARG A 196 23.565 13.693 -13.846 1.00 0.00 H new ATOM 0 HG2 ARG A 196 21.446 12.225 -13.597 1.00 0.00 H new ATOM 0 HG3 ARG A 196 22.095 11.699 -12.056 1.00 0.00 H new ATOM 0 HD2 ARG A 196 20.638 13.596 -11.602 1.00 0.00 H new ATOM 0 HD3 ARG A 196 22.285 14.148 -11.367 1.00 0.00 H new ATOM 0 HE ARG A 196 22.054 15.602 -13.252 1.00 0.00 H new ATOM 0 HH11 ARG A 196 19.522 13.129 -13.202 1.00 0.00 H new ATOM 0 HH12 ARG A 196 18.631 13.873 -14.534 1.00 0.00 H new ATOM 0 HH21 ARG A 196 20.893 16.502 -14.936 1.00 0.00 H new ATOM 0 HH22 ARG A 196 19.396 15.752 -15.499 1.00 0.00 H new ATOM 3148 N GLY A 197 26.047 12.471 -15.007 1.00 0.00 N ATOM 3149 CA GLY A 197 26.973 12.998 -16.050 1.00 0.00 C ATOM 3150 C GLY A 197 27.570 11.833 -16.842 1.00 0.00 C ATOM 3151 O GLY A 197 27.858 11.954 -18.018 1.00 0.00 O ATOM 0 H GLY A 197 26.442 12.412 -14.068 1.00 0.00 H new ATOM 0 HA2 GLY A 197 26.437 13.670 -16.720 1.00 0.00 H new ATOM 0 HA3 GLY A 197 27.768 13.580 -15.584 1.00 0.00 H new ATOM 3155 N GLY A 198 27.757 10.706 -16.202 1.00 0.00 N ATOM 3156 CA GLY A 198 28.335 9.525 -16.908 1.00 0.00 C ATOM 3157 C GLY A 198 29.851 9.689 -17.022 1.00 0.00 C ATOM 3158 O GLY A 198 30.441 10.217 -16.093 1.00 0.00 O ATOM 0 H GLY A 198 27.533 10.554 -15.219 1.00 0.00 H new ATOM 0 HA2 GLY A 198 28.098 8.611 -16.364 1.00 0.00 H new ATOM 0 HA3 GLY A 198 27.893 9.429 -17.900 1.00 0.00 H new TER 3162 GLY A 198