USER MOD reduce.3.24.130724 H: found=0, std=0, add=1437, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1437 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 18 THR OG1 : rot 67:sc= 1.09 USER MOD Set 1.2: A 30 GLN : amide:sc= -1.39! K(o=-0.3!,f=0.93) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -171:sc= 1.15 (180deg=1.05) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.00339 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= -0.107 X(o=-0.11,f=-0.037) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -0.173 K(o=-0.17,f=-0.87) USER MOD Single : A 38 SER OG : rot -139:sc= -0.221 USER MOD Single : A 42 TYR OH : rot 70:sc= 0.0226 USER MOD Single : A 45 ASN : amide:sc= -0.412 K(o=-0.41,f=-5.8!) USER MOD Single : A 46 ASN : amide:sc= -0.837 X(o=-0.84,f=-1.1) USER MOD Single : A 47 LYS NZ :NH3+ 172:sc= 1.27 (180deg=1.12) USER MOD Single : A 48 ASN : amide:sc= 1.29 K(o=1.3,f=-0.02) USER MOD Single : A 51 ASN : amide:sc= -0.305 X(o=-0.31,f=0) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 ASN : amide:sc= 0.603 K(o=0.6,f=-2.4) USER MOD Single : A 60 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0166) USER MOD Single : A 63 THR OG1 : rot 180:sc= -0.0466 USER MOD Single : A 68 LYS NZ :NH3+ 171:sc= -0.0313 (180deg=-0.209) USER MOD Single : A 69 CYS SG : rot 180:sc= -0.651 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 HIS : no HD1:sc= 0 X(o=0,f=-0.0061) USER MOD Single : A 77 LYS NZ :NH3+ -157:sc= 1.71 (180deg=1.36) USER MOD Single : A 78 TYR OH : rot -30:sc= -0.383 USER MOD Single : A 89 THR OG1 : rot 180:sc= -0.199 USER MOD Single : A 90 TYR OH : rot 110:sc= 0.577 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0.0118 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 170:sc= 0.731 (180deg=0.668) USER MOD Single : A 106 THR OG1 : rot 87:sc= 1.74 USER MOD Single : A 108 LYS NZ :NH3+ -165:sc= -0.0112 (180deg=-0.201) USER MOD Single : A 109 MET CE :methyl -175:sc= -2.29 (180deg=-2.73) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ -175:sc= 1.18 (180deg=1.08) USER MOD Single : A 116 CYS SG : rot -55:sc=0.000409 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=-0.0064) USER MOD Single : A 122 LYS NZ :NH3+ -169:sc=-0.00901 (180deg=-0.139) USER MOD Single : A 128 ASN : amide:sc= -1.19 K(o=-1.2,f=-0.0049) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 HIS : no HD1:sc= 0.555 K(o=0.55,f=-4.3!) USER MOD Single : A 138 MET CE :methyl -162:sc= -0.343 (180deg=-0.842) USER MOD Single : A 155 GLN : amide:sc= -1.16 K(o=-1.2,f=-5.8!) USER MOD Single : A 156 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00196) USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 161 HIS : no HD1:sc= -0.0605 K(o=-0.06,f=-0.66) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -173:sc= 1.27 (180deg=1.09) USER MOD Single : A 165 CYS SG : rot 180:sc= -0.264 USER MOD Single : A 166 ASN : amide:sc= -0.235 X(o=-0.23,f=-0.57!) USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 HIS : no HD1:sc= -0.111 X(o=-0.11,f=-0.18) USER MOD Single : A 171 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 172 HIS : no HD1:sc= -0.048 X(o=-0.048,f=0) USER MOD Single : A 173 HIS : no HD1:sc= -0.0148 X(o=-0.015,f=-0.23) USER MOD Single : A 174 HIS : no HD1:sc= -0.0262 X(o=-0.026,f=0) USER MOD Single : A 175 HIS : no HD1:sc= -0.0039 X(o=-0.0039,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.643 6.062 -3.660 1.00 0.00 N ATOM 2 CA MET A 1 -5.397 5.458 -4.180 1.00 0.00 C ATOM 3 C MET A 1 -4.168 5.988 -3.442 1.00 0.00 C ATOM 4 O MET A 1 -3.495 5.244 -2.730 1.00 0.00 O ATOM 5 CB MET A 1 -5.252 5.735 -5.679 1.00 0.00 C ATOM 6 CG MET A 1 -6.301 5.053 -6.536 1.00 0.00 C ATOM 7 SD MET A 1 -6.091 5.410 -8.290 1.00 0.00 S ATOM 8 CE MET A 1 -7.402 4.415 -8.995 1.00 0.00 C ATOM 0 H1 MET A 1 -7.464 5.574 -4.072 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.668 5.968 -2.625 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.674 7.069 -3.917 1.00 0.00 H new ATOM 0 HA MET A 1 -5.462 4.383 -4.014 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.304 6.811 -5.846 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.264 5.410 -6.004 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.251 3.976 -6.378 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.292 5.376 -6.218 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.403 4.529 -10.079 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.241 3.367 -8.741 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.362 4.742 -8.595 1.00 0.00 H new ATOM 20 N ALA A 2 -3.885 7.278 -3.589 1.00 0.00 N ATOM 21 CA ALA A 2 -2.631 7.837 -3.097 1.00 0.00 C ATOM 22 C ALA A 2 -2.811 8.657 -1.823 1.00 0.00 C ATOM 23 O ALA A 2 -3.365 9.758 -1.857 1.00 0.00 O ATOM 24 CB ALA A 2 -1.982 8.687 -4.178 1.00 0.00 C ATOM 0 H ALA A 2 -4.502 7.952 -4.042 1.00 0.00 H new ATOM 0 HA ALA A 2 -1.982 6.998 -2.846 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -1.046 9.101 -3.803 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.781 8.070 -5.054 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -2.654 9.500 -4.454 1.00 0.00 H new ATOM 30 N ASP A 3 -2.346 8.094 -0.704 1.00 0.00 N ATOM 31 CA ASP A 3 -2.260 8.802 0.581 1.00 0.00 C ATOM 32 C ASP A 3 -3.588 9.421 1.001 1.00 0.00 C ATOM 33 O ASP A 3 -3.617 10.474 1.643 1.00 0.00 O ATOM 34 CB ASP A 3 -1.177 9.883 0.522 1.00 0.00 C ATOM 35 CG ASP A 3 0.201 9.304 0.285 1.00 0.00 C ATOM 36 OD1 ASP A 3 0.580 8.352 0.995 1.00 0.00 O ATOM 37 OD2 ASP A 3 0.905 9.783 -0.629 1.00 0.00 O ATOM 0 H ASP A 3 -2.016 7.130 -0.662 1.00 0.00 H new ATOM 0 HA ASP A 3 -1.997 8.058 1.333 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -1.414 10.588 -0.274 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -1.177 10.445 1.456 1.00 0.00 H new ATOM 42 N GLU A 4 -4.681 8.745 0.675 1.00 0.00 N ATOM 43 CA GLU A 4 -6.010 9.227 1.031 1.00 0.00 C ATOM 44 C GLU A 4 -6.188 9.254 2.547 1.00 0.00 C ATOM 45 O GLU A 4 -6.949 10.060 3.079 1.00 0.00 O ATOM 46 CB GLU A 4 -7.080 8.354 0.382 1.00 0.00 C ATOM 47 CG GLU A 4 -6.957 6.881 0.721 1.00 0.00 C ATOM 48 CD GLU A 4 -7.911 6.034 -0.082 1.00 0.00 C ATOM 49 OE1 GLU A 4 -7.608 5.758 -1.259 1.00 0.00 O ATOM 50 OE2 GLU A 4 -8.972 5.661 0.448 1.00 0.00 O ATOM 0 H GLU A 4 -4.675 7.862 0.165 1.00 0.00 H new ATOM 0 HA GLU A 4 -6.118 10.246 0.659 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -8.063 8.708 0.694 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -7.026 8.474 -0.700 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -5.935 6.551 0.535 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -7.151 6.736 1.784 1.00 0.00 H new ATOM 57 N ALA A 5 -5.474 8.376 3.236 1.00 0.00 N ATOM 58 CA ALA A 5 -5.491 8.355 4.688 1.00 0.00 C ATOM 59 C ALA A 5 -4.875 9.635 5.234 1.00 0.00 C ATOM 60 O ALA A 5 -5.459 10.304 6.087 1.00 0.00 O ATOM 61 CB ALA A 5 -4.746 7.136 5.211 1.00 0.00 C ATOM 0 H ALA A 5 -4.875 7.668 2.810 1.00 0.00 H new ATOM 0 HA ALA A 5 -6.525 8.293 5.027 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -4.768 7.136 6.301 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -5.224 6.230 4.838 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -3.711 7.168 4.869 1.00 0.00 H new ATOM 67 N THR A 6 -3.710 9.984 4.701 1.00 0.00 N ATOM 68 CA THR A 6 -2.984 11.169 5.125 1.00 0.00 C ATOM 69 C THR A 6 -3.818 12.434 4.923 1.00 0.00 C ATOM 70 O THR A 6 -3.968 13.242 5.841 1.00 0.00 O ATOM 71 CB THR A 6 -1.663 11.296 4.344 1.00 0.00 C ATOM 72 OG1 THR A 6 -0.988 10.029 4.324 1.00 0.00 O ATOM 73 CG2 THR A 6 -0.757 12.348 4.970 1.00 0.00 C ATOM 0 H THR A 6 -3.245 9.453 3.965 1.00 0.00 H new ATOM 0 HA THR A 6 -2.770 11.061 6.188 1.00 0.00 H new ATOM 0 HB THR A 6 -1.896 11.605 3.325 1.00 0.00 H new ATOM 0 HG1 THR A 6 -0.149 10.113 3.825 1.00 0.00 H new ATOM 0 HG21 THR A 6 0.169 12.417 4.399 1.00 0.00 H new ATOM 0 HG22 THR A 6 -1.262 13.314 4.962 1.00 0.00 H new ATOM 0 HG23 THR A 6 -0.529 12.067 5.998 1.00 0.00 H new ATOM 81 N ARG A 7 -4.384 12.595 3.728 1.00 0.00 N ATOM 82 CA ARG A 7 -5.161 13.793 3.424 1.00 0.00 C ATOM 83 C ARG A 7 -6.468 13.831 4.218 1.00 0.00 C ATOM 84 O ARG A 7 -7.029 14.901 4.453 1.00 0.00 O ATOM 85 CB ARG A 7 -5.411 13.931 1.908 1.00 0.00 C ATOM 86 CG ARG A 7 -6.112 12.750 1.235 1.00 0.00 C ATOM 87 CD ARG A 7 -7.610 12.726 1.509 1.00 0.00 C ATOM 88 NE ARG A 7 -8.245 14.006 1.211 1.00 0.00 N ATOM 89 CZ ARG A 7 -9.421 14.388 1.707 1.00 0.00 C ATOM 90 NH1 ARG A 7 -10.119 13.564 2.484 1.00 0.00 N ATOM 91 NH2 ARG A 7 -9.905 15.588 1.418 1.00 0.00 N ATOM 0 H ARG A 7 -4.320 11.921 2.965 1.00 0.00 H new ATOM 0 HA ARG A 7 -4.570 14.654 3.736 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -6.008 14.827 1.738 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -4.452 14.088 1.414 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -5.944 12.797 0.159 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -5.667 11.819 1.587 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -8.075 11.943 0.910 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -7.782 12.471 2.555 1.00 0.00 H new ATOM 0 HE ARG A 7 -7.759 14.647 0.585 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -9.754 12.637 2.702 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -11.019 13.860 2.862 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -9.377 16.219 0.816 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -10.805 15.880 1.798 1.00 0.00 H new ATOM 105 N ARG A 8 -6.946 12.665 4.644 1.00 0.00 N ATOM 106 CA ARG A 8 -8.159 12.594 5.449 1.00 0.00 C ATOM 107 C ARG A 8 -7.889 13.119 6.855 1.00 0.00 C ATOM 108 O ARG A 8 -8.719 13.821 7.438 1.00 0.00 O ATOM 109 CB ARG A 8 -8.701 11.159 5.499 1.00 0.00 C ATOM 110 CG ARG A 8 -9.899 10.987 6.421 1.00 0.00 C ATOM 111 CD ARG A 8 -10.639 9.681 6.160 1.00 0.00 C ATOM 112 NE ARG A 8 -9.785 8.501 6.293 1.00 0.00 N ATOM 113 CZ ARG A 8 -10.101 7.436 7.034 1.00 0.00 C ATOM 114 NH1 ARG A 8 -11.198 7.438 7.783 1.00 0.00 N ATOM 115 NH2 ARG A 8 -9.318 6.366 7.030 1.00 0.00 N ATOM 0 H ARG A 8 -6.514 11.762 4.446 1.00 0.00 H new ATOM 0 HA ARG A 8 -8.919 13.222 4.983 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -8.982 10.852 4.492 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -7.904 10.491 5.825 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -9.565 11.013 7.458 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -10.583 11.824 6.286 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -11.474 9.598 6.856 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -11.062 9.705 5.156 1.00 0.00 H new ATOM 0 HE ARG A 8 -8.897 8.491 5.791 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -11.806 8.257 7.795 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -11.432 6.621 8.346 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -8.472 6.355 6.460 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -9.561 5.554 7.597 1.00 0.00 H new ATOM 129 N VAL A 9 -6.716 12.789 7.381 1.00 0.00 N ATOM 130 CA VAL A 9 -6.300 13.259 8.697 1.00 0.00 C ATOM 131 C VAL A 9 -6.213 14.781 8.720 1.00 0.00 C ATOM 132 O VAL A 9 -6.695 15.428 9.645 1.00 0.00 O ATOM 133 CB VAL A 9 -4.933 12.660 9.106 1.00 0.00 C ATOM 134 CG1 VAL A 9 -4.487 13.191 10.461 1.00 0.00 C ATOM 135 CG2 VAL A 9 -4.998 11.141 9.135 1.00 0.00 C ATOM 0 H VAL A 9 -6.032 12.194 6.913 1.00 0.00 H new ATOM 0 HA VAL A 9 -7.052 12.927 9.413 1.00 0.00 H new ATOM 0 HB VAL A 9 -4.200 12.965 8.359 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -3.524 12.754 10.724 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -4.392 14.276 10.413 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -5.225 12.924 11.217 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -4.026 10.741 9.425 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -5.751 10.823 9.856 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.263 10.769 8.145 1.00 0.00 H new ATOM 145 N VAL A 10 -5.608 15.346 7.683 1.00 0.00 N ATOM 146 CA VAL A 10 -5.449 16.792 7.586 1.00 0.00 C ATOM 147 C VAL A 10 -6.804 17.483 7.408 1.00 0.00 C ATOM 148 O VAL A 10 -7.021 18.583 7.911 1.00 0.00 O ATOM 149 CB VAL A 10 -4.521 17.171 6.408 1.00 0.00 C ATOM 150 CG1 VAL A 10 -4.287 18.673 6.362 1.00 0.00 C ATOM 151 CG2 VAL A 10 -3.196 16.429 6.506 1.00 0.00 C ATOM 0 H VAL A 10 -5.219 14.825 6.897 1.00 0.00 H new ATOM 0 HA VAL A 10 -4.997 17.131 8.518 1.00 0.00 H new ATOM 0 HB VAL A 10 -5.015 16.874 5.483 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.631 18.914 5.525 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.240 19.186 6.235 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -3.821 18.997 7.293 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -2.559 16.710 5.668 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -2.701 16.690 7.442 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -3.378 15.355 6.479 1.00 0.00 H new ATOM 161 N SER A 11 -7.714 16.813 6.714 1.00 0.00 N ATOM 162 CA SER A 11 -9.007 17.393 6.381 1.00 0.00 C ATOM 163 C SER A 11 -9.919 17.464 7.607 1.00 0.00 C ATOM 164 O SER A 11 -10.608 18.464 7.821 1.00 0.00 O ATOM 165 CB SER A 11 -9.670 16.571 5.266 1.00 0.00 C ATOM 166 OG SER A 11 -10.853 17.189 4.784 1.00 0.00 O ATOM 0 H SER A 11 -7.579 15.863 6.369 1.00 0.00 H new ATOM 0 HA SER A 11 -8.846 18.413 6.031 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.967 16.442 4.443 1.00 0.00 H new ATOM 0 HB3 SER A 11 -9.908 15.576 5.641 1.00 0.00 H new ATOM 0 HG SER A 11 -11.245 16.637 4.075 1.00 0.00 H new ATOM 172 N GLU A 12 -9.921 16.411 8.418 1.00 0.00 N ATOM 173 CA GLU A 12 -10.824 16.341 9.565 1.00 0.00 C ATOM 174 C GLU A 12 -10.225 16.981 10.810 1.00 0.00 C ATOM 175 O GLU A 12 -10.861 17.014 11.865 1.00 0.00 O ATOM 176 CB GLU A 12 -11.220 14.899 9.852 1.00 0.00 C ATOM 177 CG GLU A 12 -12.123 14.310 8.788 1.00 0.00 C ATOM 178 CD GLU A 12 -12.699 12.973 9.188 1.00 0.00 C ATOM 179 OE1 GLU A 12 -13.363 12.898 10.246 1.00 0.00 O ATOM 180 OE2 GLU A 12 -12.516 11.998 8.432 1.00 0.00 O ATOM 0 H GLU A 12 -9.313 15.600 8.305 1.00 0.00 H new ATOM 0 HA GLU A 12 -11.716 16.910 9.302 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -10.320 14.290 9.934 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -11.726 14.852 10.816 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -12.937 15.005 8.583 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -11.560 14.196 7.862 1.00 0.00 H new ATOM 187 N ILE A 13 -9.009 17.478 10.687 1.00 0.00 N ATOM 188 CA ILE A 13 -8.384 18.238 11.757 1.00 0.00 C ATOM 189 C ILE A 13 -8.173 19.673 11.284 1.00 0.00 C ATOM 190 O ILE A 13 -7.148 19.991 10.676 1.00 0.00 O ATOM 191 CB ILE A 13 -7.044 17.628 12.232 1.00 0.00 C ATOM 192 CG1 ILE A 13 -7.228 16.162 12.622 1.00 0.00 C ATOM 193 CG2 ILE A 13 -6.500 18.412 13.419 1.00 0.00 C ATOM 194 CD1 ILE A 13 -5.934 15.478 13.012 1.00 0.00 C ATOM 0 H ILE A 13 -8.431 17.369 9.854 1.00 0.00 H new ATOM 0 HA ILE A 13 -9.053 18.211 12.617 1.00 0.00 H new ATOM 0 HB ILE A 13 -6.332 17.685 11.409 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -7.929 16.100 13.455 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -7.677 15.625 11.787 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -5.557 17.973 13.744 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -6.335 19.449 13.126 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -7.218 18.376 14.238 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -6.137 14.440 13.277 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -5.239 15.509 12.173 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -5.494 15.992 13.867 1.00 0.00 H new ATOM 206 N PRO A 14 -9.183 20.533 11.502 1.00 0.00 N ATOM 207 CA PRO A 14 -9.218 21.908 10.981 1.00 0.00 C ATOM 208 C PRO A 14 -7.947 22.707 11.258 1.00 0.00 C ATOM 209 O PRO A 14 -7.245 22.476 12.243 1.00 0.00 O ATOM 210 CB PRO A 14 -10.412 22.547 11.709 1.00 0.00 C ATOM 211 CG PRO A 14 -10.770 21.599 12.804 1.00 0.00 C ATOM 212 CD PRO A 14 -10.373 20.241 12.311 1.00 0.00 C ATOM 0 HA PRO A 14 -9.304 21.904 9.894 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -10.149 23.526 12.109 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -11.251 22.696 11.030 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -10.245 21.850 13.726 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -11.837 21.639 13.023 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -10.149 19.561 13.132 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -11.162 19.777 11.719 1.00 0.00 H new ATOM 220 N VAL A 15 -7.662 23.651 10.374 1.00 0.00 N ATOM 221 CA VAL A 15 -6.496 24.507 10.513 1.00 0.00 C ATOM 222 C VAL A 15 -6.792 25.675 11.446 1.00 0.00 C ATOM 223 O VAL A 15 -7.952 26.051 11.647 1.00 0.00 O ATOM 224 CB VAL A 15 -6.024 25.046 9.150 1.00 0.00 C ATOM 225 CG1 VAL A 15 -5.537 23.907 8.267 1.00 0.00 C ATOM 226 CG2 VAL A 15 -7.138 25.826 8.463 1.00 0.00 C ATOM 0 H VAL A 15 -8.228 23.844 9.547 1.00 0.00 H new ATOM 0 HA VAL A 15 -5.699 23.898 10.939 1.00 0.00 H new ATOM 0 HB VAL A 15 -5.191 25.728 9.320 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -5.207 24.306 7.308 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -4.705 23.399 8.754 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -6.350 23.199 8.105 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -6.783 26.198 7.502 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -7.996 25.172 8.305 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -7.434 26.667 9.090 1.00 0.00 H new ATOM 236 N LEU A 16 -5.740 26.246 12.006 1.00 0.00 N ATOM 237 CA LEU A 16 -5.871 27.331 12.965 1.00 0.00 C ATOM 238 C LEU A 16 -5.609 28.673 12.292 1.00 0.00 C ATOM 239 O LEU A 16 -4.806 28.762 11.363 1.00 0.00 O ATOM 240 CB LEU A 16 -4.892 27.147 14.135 1.00 0.00 C ATOM 241 CG LEU A 16 -5.152 25.947 15.057 1.00 0.00 C ATOM 242 CD1 LEU A 16 -4.825 24.626 14.369 1.00 0.00 C ATOM 243 CD2 LEU A 16 -4.346 26.095 16.336 1.00 0.00 C ATOM 0 H LEU A 16 -4.777 25.974 11.811 1.00 0.00 H new ATOM 0 HA LEU A 16 -6.891 27.314 13.350 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -3.885 27.054 13.727 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -4.908 28.053 14.740 1.00 0.00 H new ATOM 0 HG LEU A 16 -6.214 25.932 15.301 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -5.022 23.801 15.053 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -5.445 24.516 13.480 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -3.774 24.616 14.082 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -4.535 25.241 16.986 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -3.284 26.139 16.094 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -4.640 27.012 16.847 1.00 0.00 H new ATOM 255 N LYS A 17 -6.283 29.713 12.758 1.00 0.00 N ATOM 256 CA LYS A 17 -6.041 31.052 12.247 1.00 0.00 C ATOM 257 C LYS A 17 -4.841 31.669 12.949 1.00 0.00 C ATOM 258 O LYS A 17 -4.021 32.339 12.324 1.00 0.00 O ATOM 259 CB LYS A 17 -7.266 31.954 12.426 1.00 0.00 C ATOM 260 CG LYS A 17 -8.171 32.028 11.202 1.00 0.00 C ATOM 261 CD LYS A 17 -9.033 30.785 11.036 1.00 0.00 C ATOM 262 CE LYS A 17 -10.052 30.658 12.158 1.00 0.00 C ATOM 263 NZ LYS A 17 -11.088 29.633 11.860 1.00 0.00 N ATOM 0 H LYS A 17 -6.997 29.656 13.484 1.00 0.00 H new ATOM 0 HA LYS A 17 -5.837 30.968 11.179 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -7.849 31.593 13.273 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -6.929 32.960 12.676 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -8.815 32.904 11.283 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -7.559 32.163 10.310 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -9.550 30.825 10.077 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -8.397 29.900 11.019 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -9.540 30.397 13.084 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -10.533 31.622 12.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -11.761 29.580 12.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -11.595 29.895 10.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -10.633 28.707 11.730 1.00 0.00 H new ATOM 277 N THR A 18 -4.738 31.428 14.249 1.00 0.00 N ATOM 278 CA THR A 18 -3.655 31.979 15.040 1.00 0.00 C ATOM 279 C THR A 18 -2.426 31.073 15.025 1.00 0.00 C ATOM 280 O THR A 18 -2.491 29.904 15.414 1.00 0.00 O ATOM 281 CB THR A 18 -4.096 32.193 16.499 1.00 0.00 C ATOM 282 OG1 THR A 18 -5.373 32.840 16.526 1.00 0.00 O ATOM 283 CG2 THR A 18 -3.079 33.038 17.251 1.00 0.00 C ATOM 0 H THR A 18 -5.395 30.853 14.776 1.00 0.00 H new ATOM 0 HA THR A 18 -3.393 32.936 14.590 1.00 0.00 H new ATOM 0 HB THR A 18 -4.167 31.220 16.986 1.00 0.00 H new ATOM 0 HG1 THR A 18 -6.055 32.233 16.169 1.00 0.00 H new ATOM 0 HG21 THR A 18 -3.411 33.177 18.280 1.00 0.00 H new ATOM 0 HG22 THR A 18 -2.113 32.534 17.246 1.00 0.00 H new ATOM 0 HG23 THR A 18 -2.984 34.010 16.766 1.00 0.00 H new ATOM 291 N ASN A 19 -1.309 31.616 14.567 1.00 0.00 N ATOM 292 CA ASN A 19 -0.033 30.926 14.648 1.00 0.00 C ATOM 293 C ASN A 19 1.083 31.933 14.876 1.00 0.00 C ATOM 294 O ASN A 19 1.270 32.860 14.090 1.00 0.00 O ATOM 295 CB ASN A 19 0.235 30.069 13.397 1.00 0.00 C ATOM 296 CG ASN A 19 0.264 30.859 12.103 1.00 0.00 C ATOM 297 OD1 ASN A 19 -0.767 31.072 11.467 1.00 0.00 O ATOM 298 ND2 ASN A 19 1.446 31.275 11.688 1.00 0.00 N ATOM 0 H ASN A 19 -1.261 32.538 14.133 1.00 0.00 H new ATOM 0 HA ASN A 19 -0.068 30.241 15.495 1.00 0.00 H new ATOM 0 HB2 ASN A 19 1.189 29.555 13.519 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -0.534 29.300 13.324 1.00 0.00 H new ATOM 0 HD21 ASN A 19 1.526 31.792 10.812 1.00 0.00 H new ATOM 0 HD22 ASN A 19 2.279 31.079 12.243 1.00 0.00 H new ATOM 305 N ALA A 20 1.796 31.765 15.980 1.00 0.00 N ATOM 306 CA ALA A 20 2.869 32.674 16.350 1.00 0.00 C ATOM 307 C ALA A 20 3.819 31.995 17.322 1.00 0.00 C ATOM 308 O ALA A 20 5.021 31.926 17.091 1.00 0.00 O ATOM 309 CB ALA A 20 2.304 33.941 16.968 1.00 0.00 C ATOM 0 H ALA A 20 1.648 31.001 16.639 1.00 0.00 H new ATOM 0 HA ALA A 20 3.420 32.944 15.449 1.00 0.00 H new ATOM 0 HB1 ALA A 20 3.121 34.610 17.239 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.652 34.437 16.249 1.00 0.00 H new ATOM 0 HB3 ALA A 20 1.732 33.687 17.861 1.00 0.00 H new ATOM 315 N GLY A 21 3.263 31.498 18.419 1.00 0.00 N ATOM 316 CA GLY A 21 4.060 30.782 19.393 1.00 0.00 C ATOM 317 C GLY A 21 3.986 31.420 20.763 1.00 0.00 C ATOM 318 O GLY A 21 3.169 32.312 20.986 1.00 0.00 O ATOM 0 H GLY A 21 2.273 31.579 18.651 1.00 0.00 H new ATOM 0 HA2 GLY A 21 3.716 29.749 19.455 1.00 0.00 H new ATOM 0 HA3 GLY A 21 5.098 30.753 19.062 1.00 0.00 H new ATOM 322 N PRO A 22 4.846 30.992 21.701 1.00 0.00 N ATOM 323 CA PRO A 22 4.877 31.531 23.066 1.00 0.00 C ATOM 324 C PRO A 22 5.468 32.943 23.113 1.00 0.00 C ATOM 325 O PRO A 22 5.667 33.512 24.184 1.00 0.00 O ATOM 326 CB PRO A 22 5.782 30.549 23.830 1.00 0.00 C ATOM 327 CG PRO A 22 6.009 29.397 22.905 1.00 0.00 C ATOM 328 CD PRO A 22 5.852 29.940 21.517 1.00 0.00 C ATOM 0 HA PRO A 22 3.876 31.619 23.489 1.00 0.00 H new ATOM 0 HB2 PRO A 22 6.725 31.021 24.105 1.00 0.00 H new ATOM 0 HB3 PRO A 22 5.308 30.220 24.755 1.00 0.00 H new ATOM 0 HG2 PRO A 22 7.003 28.973 23.047 1.00 0.00 H new ATOM 0 HG3 PRO A 22 5.292 28.598 23.094 1.00 0.00 H new ATOM 0 HD2 PRO A 22 6.789 30.338 21.128 1.00 0.00 H new ATOM 0 HD3 PRO A 22 5.516 29.175 20.817 1.00 0.00 H new ATOM 336 N ARG A 23 5.752 33.489 21.936 1.00 0.00 N ATOM 337 CA ARG A 23 6.293 34.837 21.812 1.00 0.00 C ATOM 338 C ARG A 23 5.222 35.886 22.076 1.00 0.00 C ATOM 339 O ARG A 23 5.507 36.975 22.576 1.00 0.00 O ATOM 340 CB ARG A 23 6.889 35.023 20.415 1.00 0.00 C ATOM 341 CG ARG A 23 8.302 34.478 20.284 1.00 0.00 C ATOM 342 CD ARG A 23 9.343 35.561 20.542 1.00 0.00 C ATOM 343 NE ARG A 23 9.070 36.326 21.759 1.00 0.00 N ATOM 344 CZ ARG A 23 8.735 37.619 21.762 1.00 0.00 C ATOM 345 NH1 ARG A 23 8.626 38.287 20.619 1.00 0.00 N ATOM 346 NH2 ARG A 23 8.498 38.234 22.909 1.00 0.00 N ATOM 0 H ARG A 23 5.614 33.012 21.045 1.00 0.00 H new ATOM 0 HA ARG A 23 7.076 34.967 22.559 1.00 0.00 H new ATOM 0 HB2 ARG A 23 6.248 34.528 19.686 1.00 0.00 H new ATOM 0 HB3 ARG A 23 6.893 36.085 20.168 1.00 0.00 H new ATOM 0 HG2 ARG A 23 8.444 33.659 20.989 1.00 0.00 H new ATOM 0 HG3 ARG A 23 8.443 34.066 19.285 1.00 0.00 H new ATOM 0 HD2 ARG A 23 10.328 35.101 20.620 1.00 0.00 H new ATOM 0 HD3 ARG A 23 9.374 36.240 19.690 1.00 0.00 H new ATOM 0 HE ARG A 23 9.139 35.845 22.656 1.00 0.00 H new ATOM 0 HH11 ARG A 23 8.798 37.813 19.733 1.00 0.00 H new ATOM 0 HH12 ARG A 23 8.370 39.274 20.628 1.00 0.00 H new ATOM 0 HH21 ARG A 23 8.571 37.721 23.787 1.00 0.00 H new ATOM 0 HH22 ARG A 23 8.242 39.221 22.915 1.00 0.00 H new ATOM 360 N ASP A 24 3.987 35.556 21.746 1.00 0.00 N ATOM 361 CA ASP A 24 2.883 36.467 21.984 1.00 0.00 C ATOM 362 C ASP A 24 1.871 35.806 22.905 1.00 0.00 C ATOM 363 O ASP A 24 1.122 34.933 22.485 1.00 0.00 O ATOM 364 CB ASP A 24 2.221 36.880 20.672 1.00 0.00 C ATOM 365 CG ASP A 24 1.895 38.359 20.640 1.00 0.00 C ATOM 366 OD1 ASP A 24 1.484 38.905 21.684 1.00 0.00 O ATOM 367 OD2 ASP A 24 2.082 38.988 19.577 1.00 0.00 O ATOM 0 H ASP A 24 3.724 34.670 21.315 1.00 0.00 H new ATOM 0 HA ASP A 24 3.269 37.369 22.459 1.00 0.00 H new ATOM 0 HB2 ASP A 24 2.882 36.637 19.840 1.00 0.00 H new ATOM 0 HB3 ASP A 24 1.306 36.304 20.531 1.00 0.00 H new ATOM 372 N ARG A 25 1.869 36.227 24.160 1.00 0.00 N ATOM 373 CA ARG A 25 1.098 35.560 25.210 1.00 0.00 C ATOM 374 C ARG A 25 -0.409 35.582 24.940 1.00 0.00 C ATOM 375 O ARG A 25 -1.098 34.585 25.168 1.00 0.00 O ATOM 376 CB ARG A 25 1.411 36.200 26.565 1.00 0.00 C ATOM 377 CG ARG A 25 2.886 36.119 26.936 1.00 0.00 C ATOM 378 CD ARG A 25 3.195 36.898 28.204 1.00 0.00 C ATOM 379 NE ARG A 25 2.478 36.373 29.363 1.00 0.00 N ATOM 380 CZ ARG A 25 2.284 37.055 30.489 1.00 0.00 C ATOM 381 NH1 ARG A 25 2.746 38.294 30.612 1.00 0.00 N ATOM 382 NH2 ARG A 25 1.624 36.488 31.490 1.00 0.00 N ATOM 0 H ARG A 25 2.398 37.037 24.484 1.00 0.00 H new ATOM 0 HA ARG A 25 1.397 34.512 25.220 1.00 0.00 H new ATOM 0 HB2 ARG A 25 1.104 37.246 26.546 1.00 0.00 H new ATOM 0 HB3 ARG A 25 0.820 35.708 27.338 1.00 0.00 H new ATOM 0 HG2 ARG A 25 3.169 35.075 27.073 1.00 0.00 H new ATOM 0 HG3 ARG A 25 3.489 36.508 26.115 1.00 0.00 H new ATOM 0 HD2 ARG A 25 4.267 36.865 28.397 1.00 0.00 H new ATOM 0 HD3 ARG A 25 2.930 37.945 28.059 1.00 0.00 H new ATOM 0 HE ARG A 25 2.103 35.426 29.306 1.00 0.00 H new ATOM 0 HH11 ARG A 25 3.253 38.728 29.841 1.00 0.00 H new ATOM 0 HH12 ARG A 25 2.594 38.811 31.478 1.00 0.00 H new ATOM 0 HH21 ARG A 25 1.270 35.536 31.393 1.00 0.00 H new ATOM 0 HH22 ARG A 25 1.471 37.004 32.357 1.00 0.00 H new ATOM 396 N GLU A 26 -0.921 36.707 24.456 1.00 0.00 N ATOM 397 CA GLU A 26 -2.345 36.827 24.153 1.00 0.00 C ATOM 398 C GLU A 26 -2.720 35.899 22.997 1.00 0.00 C ATOM 399 O GLU A 26 -3.736 35.201 23.043 1.00 0.00 O ATOM 400 CB GLU A 26 -2.695 38.276 23.799 1.00 0.00 C ATOM 401 CG GLU A 26 -4.190 38.536 23.675 1.00 0.00 C ATOM 402 CD GLU A 26 -4.914 38.468 25.009 1.00 0.00 C ATOM 403 OE1 GLU A 26 -5.194 37.350 25.491 1.00 0.00 O ATOM 404 OE2 GLU A 26 -5.221 39.540 25.580 1.00 0.00 O ATOM 0 H GLU A 26 -0.375 37.547 24.265 1.00 0.00 H new ATOM 0 HA GLU A 26 -2.913 36.536 25.037 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -2.283 38.936 24.563 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -2.211 38.537 22.858 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -4.347 39.519 23.232 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -4.626 37.806 22.993 1.00 0.00 H new ATOM 411 N LEU A 27 -1.877 35.877 21.971 1.00 0.00 N ATOM 412 CA LEU A 27 -2.117 35.040 20.800 1.00 0.00 C ATOM 413 C LEU A 27 -1.845 33.575 21.121 1.00 0.00 C ATOM 414 O LEU A 27 -2.364 32.677 20.462 1.00 0.00 O ATOM 415 CB LEU A 27 -1.250 35.490 19.614 1.00 0.00 C ATOM 416 CG LEU A 27 -1.713 36.766 18.893 1.00 0.00 C ATOM 417 CD1 LEU A 27 -3.156 36.631 18.434 1.00 0.00 C ATOM 418 CD2 LEU A 27 -1.544 37.990 19.780 1.00 0.00 C ATOM 0 H LEU A 27 -1.021 36.429 21.926 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.165 35.149 20.521 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -0.232 35.646 19.971 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -1.212 34.678 18.888 1.00 0.00 H new ATOM 0 HG LEU A 27 -1.084 36.900 18.013 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -3.463 37.545 17.926 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.242 35.788 17.748 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.798 36.463 19.298 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.880 38.877 19.243 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.138 37.868 20.686 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -0.493 38.103 20.047 1.00 0.00 H new ATOM 430 N TRP A 28 -1.022 33.348 22.135 1.00 0.00 N ATOM 431 CA TRP A 28 -0.751 32.005 22.629 1.00 0.00 C ATOM 432 C TRP A 28 -2.036 31.399 23.184 1.00 0.00 C ATOM 433 O TRP A 28 -2.324 30.220 22.975 1.00 0.00 O ATOM 434 CB TRP A 28 0.348 32.057 23.700 1.00 0.00 C ATOM 435 CG TRP A 28 0.772 30.717 24.227 1.00 0.00 C ATOM 436 CD1 TRP A 28 0.772 30.320 25.531 1.00 0.00 C ATOM 437 CD2 TRP A 28 1.260 29.604 23.467 1.00 0.00 C ATOM 438 NE1 TRP A 28 1.231 29.029 25.635 1.00 0.00 N ATOM 439 CE2 TRP A 28 1.537 28.566 24.380 1.00 0.00 C ATOM 440 CE3 TRP A 28 1.490 29.381 22.106 1.00 0.00 C ATOM 441 CZ2 TRP A 28 2.031 27.326 23.971 1.00 0.00 C ATOM 442 CZ3 TRP A 28 1.979 28.152 21.704 1.00 0.00 C ATOM 443 CH2 TRP A 28 2.246 27.140 22.632 1.00 0.00 C ATOM 0 H TRP A 28 -0.526 34.085 22.636 1.00 0.00 H new ATOM 0 HA TRP A 28 -0.398 31.374 21.813 1.00 0.00 H new ATOM 0 HB2 TRP A 28 1.220 32.561 23.283 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -0.004 32.666 24.533 1.00 0.00 H new ATOM 0 HD1 TRP A 28 0.457 30.932 26.363 1.00 0.00 H new ATOM 0 HE1 TRP A 28 1.328 28.501 26.503 1.00 0.00 H new ATOM 0 HE3 TRP A 28 1.289 30.156 21.381 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 2.236 26.542 24.685 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 2.158 27.970 20.655 1.00 0.00 H new ATOM 0 HH2 TRP A 28 2.630 26.192 22.285 1.00 0.00 H new ATOM 454 N VAL A 29 -2.826 32.228 23.861 1.00 0.00 N ATOM 455 CA VAL A 29 -4.131 31.810 24.359 1.00 0.00 C ATOM 456 C VAL A 29 -5.058 31.482 23.187 1.00 0.00 C ATOM 457 O VAL A 29 -5.789 30.492 23.217 1.00 0.00 O ATOM 458 CB VAL A 29 -4.779 32.902 25.242 1.00 0.00 C ATOM 459 CG1 VAL A 29 -6.126 32.443 25.775 1.00 0.00 C ATOM 460 CG2 VAL A 29 -3.855 33.286 26.389 1.00 0.00 C ATOM 0 H VAL A 29 -2.584 33.195 24.077 1.00 0.00 H new ATOM 0 HA VAL A 29 -3.983 30.921 24.972 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.942 33.783 24.621 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.560 33.229 26.393 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -6.793 32.227 24.940 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -5.992 31.543 26.375 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.331 34.055 26.997 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.655 32.409 27.004 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.917 33.669 25.988 1.00 0.00 H new ATOM 470 N GLN A 30 -5.011 32.319 22.152 1.00 0.00 N ATOM 471 CA GLN A 30 -5.762 32.073 20.924 1.00 0.00 C ATOM 472 C GLN A 30 -5.349 30.743 20.302 1.00 0.00 C ATOM 473 O GLN A 30 -6.193 29.943 19.894 1.00 0.00 O ATOM 474 CB GLN A 30 -5.525 33.208 19.927 1.00 0.00 C ATOM 475 CG GLN A 30 -6.298 34.480 20.240 1.00 0.00 C ATOM 476 CD GLN A 30 -7.777 34.377 19.896 1.00 0.00 C ATOM 477 OE1 GLN A 30 -8.620 34.972 20.564 1.00 0.00 O ATOM 478 NE2 GLN A 30 -8.099 33.647 18.833 1.00 0.00 N ATOM 0 H GLN A 30 -4.458 33.176 22.141 1.00 0.00 H new ATOM 0 HA GLN A 30 -6.823 32.029 21.171 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -4.460 33.439 19.902 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -5.800 32.865 18.930 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -6.192 34.711 21.300 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -5.859 35.311 19.687 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -7.371 33.168 18.304 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -9.075 33.566 18.546 1.00 0.00 H new ATOM 487 N ARG A 31 -4.042 30.513 20.252 1.00 0.00 N ATOM 488 CA ARG A 31 -3.492 29.278 19.712 1.00 0.00 C ATOM 489 C ARG A 31 -3.992 28.076 20.508 1.00 0.00 C ATOM 490 O ARG A 31 -4.399 27.072 19.931 1.00 0.00 O ATOM 491 CB ARG A 31 -1.960 29.330 19.741 1.00 0.00 C ATOM 492 CG ARG A 31 -1.282 28.104 19.142 1.00 0.00 C ATOM 493 CD ARG A 31 -1.591 27.961 17.661 1.00 0.00 C ATOM 494 NE ARG A 31 -0.895 26.824 17.057 1.00 0.00 N ATOM 495 CZ ARG A 31 -0.840 26.591 15.745 1.00 0.00 C ATOM 496 NH1 ARG A 31 -1.432 27.417 14.886 1.00 0.00 N ATOM 497 NH2 ARG A 31 -0.192 25.528 15.294 1.00 0.00 N ATOM 0 H ARG A 31 -3.339 31.174 20.583 1.00 0.00 H new ATOM 0 HA ARG A 31 -3.825 29.171 18.680 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -1.627 30.216 19.200 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -1.631 29.445 20.774 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -0.204 28.178 19.284 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -1.612 27.210 19.671 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.666 27.840 17.526 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -1.306 28.876 17.142 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.422 26.168 17.679 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -1.933 28.236 15.229 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -1.385 27.231 13.884 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.262 24.892 15.949 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -0.147 25.345 14.291 1.00 0.00 H new ATOM 511 N LEU A 32 -3.972 28.199 21.832 1.00 0.00 N ATOM 512 CA LEU A 32 -4.385 27.115 22.717 1.00 0.00 C ATOM 513 C LEU A 32 -5.820 26.678 22.455 1.00 0.00 C ATOM 514 O LEU A 32 -6.087 25.491 22.311 1.00 0.00 O ATOM 515 CB LEU A 32 -4.231 27.522 24.184 1.00 0.00 C ATOM 516 CG LEU A 32 -3.061 26.866 24.925 1.00 0.00 C ATOM 517 CD1 LEU A 32 -3.268 25.362 25.027 1.00 0.00 C ATOM 518 CD2 LEU A 32 -1.743 27.172 24.228 1.00 0.00 C ATOM 0 H LEU A 32 -3.672 29.044 22.318 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.731 26.269 22.506 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -4.110 28.604 24.233 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.154 27.280 24.710 1.00 0.00 H new ATOM 0 HG LEU A 32 -3.022 27.280 25.933 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -2.427 24.914 25.556 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -4.190 25.158 25.572 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -3.336 24.935 24.026 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -0.926 26.697 24.770 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.773 26.788 23.208 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.585 28.250 24.206 1.00 0.00 H new ATOM 530 N LYS A 33 -6.745 27.630 22.390 1.00 0.00 N ATOM 531 CA LYS A 33 -8.154 27.286 22.233 1.00 0.00 C ATOM 532 C LYS A 33 -8.455 26.741 20.838 1.00 0.00 C ATOM 533 O LYS A 33 -9.244 25.806 20.699 1.00 0.00 O ATOM 534 CB LYS A 33 -9.058 28.475 22.572 1.00 0.00 C ATOM 535 CG LYS A 33 -8.738 29.753 21.820 1.00 0.00 C ATOM 536 CD LYS A 33 -9.570 30.913 22.344 1.00 0.00 C ATOM 537 CE LYS A 33 -9.283 31.183 23.815 1.00 0.00 C ATOM 538 NZ LYS A 33 -10.205 32.194 24.393 1.00 0.00 N ATOM 0 H LYS A 33 -6.550 28.630 22.443 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.371 26.489 22.944 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -10.092 28.198 22.365 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -8.989 28.673 23.642 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -7.678 29.985 21.923 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -8.932 29.612 20.757 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -9.357 31.808 21.760 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -10.629 30.691 22.213 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -9.369 30.253 24.376 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -8.255 31.527 23.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -9.971 32.344 25.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -10.105 33.091 23.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -11.185 31.856 24.313 1.00 0.00 H new ATOM 552 N GLU A 34 -7.821 27.300 19.810 1.00 0.00 N ATOM 553 CA GLU A 34 -7.994 26.784 18.455 1.00 0.00 C ATOM 554 C GLU A 34 -7.392 25.388 18.338 1.00 0.00 C ATOM 555 O GLU A 34 -7.999 24.484 17.757 1.00 0.00 O ATOM 556 CB GLU A 34 -7.355 27.709 17.414 1.00 0.00 C ATOM 557 CG GLU A 34 -8.085 29.029 17.215 1.00 0.00 C ATOM 558 CD GLU A 34 -7.624 29.763 15.969 1.00 0.00 C ATOM 559 OE1 GLU A 34 -8.159 29.477 14.874 1.00 0.00 O ATOM 560 OE2 GLU A 34 -6.734 30.628 16.071 1.00 0.00 O ATOM 0 H GLU A 34 -7.192 28.099 19.887 1.00 0.00 H new ATOM 0 HA GLU A 34 -9.065 26.736 18.257 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -6.328 27.917 17.713 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -7.310 27.185 16.459 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -9.157 28.842 17.148 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -7.927 29.664 18.087 1.00 0.00 H new ATOM 567 N GLU A 35 -6.206 25.211 18.911 1.00 0.00 N ATOM 568 CA GLU A 35 -5.526 23.924 18.881 1.00 0.00 C ATOM 569 C GLU A 35 -6.272 22.915 19.740 1.00 0.00 C ATOM 570 O GLU A 35 -6.254 21.727 19.460 1.00 0.00 O ATOM 571 CB GLU A 35 -4.080 24.054 19.369 1.00 0.00 C ATOM 572 CG GLU A 35 -3.239 22.806 19.150 1.00 0.00 C ATOM 573 CD GLU A 35 -2.951 22.532 17.684 1.00 0.00 C ATOM 574 OE1 GLU A 35 -2.181 23.306 17.077 1.00 0.00 O ATOM 575 OE2 GLU A 35 -3.451 21.518 17.142 1.00 0.00 O ATOM 0 H GLU A 35 -5.696 25.945 19.402 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.511 23.575 17.848 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -3.608 24.892 18.856 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -4.086 24.294 20.432 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -2.296 22.912 19.686 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.755 21.947 19.580 1.00 0.00 H new ATOM 582 N TYR A 36 -6.928 23.393 20.789 1.00 0.00 N ATOM 583 CA TYR A 36 -7.691 22.518 21.666 1.00 0.00 C ATOM 584 C TYR A 36 -8.850 21.891 20.900 1.00 0.00 C ATOM 585 O TYR A 36 -9.109 20.696 21.023 1.00 0.00 O ATOM 586 CB TYR A 36 -8.213 23.284 22.884 1.00 0.00 C ATOM 587 CG TYR A 36 -8.139 22.487 24.164 1.00 0.00 C ATOM 588 CD1 TYR A 36 -6.949 22.403 24.875 1.00 0.00 C ATOM 589 CD2 TYR A 36 -9.250 21.818 24.663 1.00 0.00 C ATOM 590 CE1 TYR A 36 -6.864 21.673 26.044 1.00 0.00 C ATOM 591 CE2 TYR A 36 -9.174 21.086 25.833 1.00 0.00 C ATOM 592 CZ TYR A 36 -7.980 21.016 26.520 1.00 0.00 C ATOM 593 OH TYR A 36 -7.902 20.286 27.687 1.00 0.00 O ATOM 0 H TYR A 36 -6.947 24.378 21.052 1.00 0.00 H new ATOM 0 HA TYR A 36 -7.030 21.727 22.021 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -7.638 24.202 23.002 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.248 23.577 22.705 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -6.074 22.918 24.507 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -10.187 21.871 24.129 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -5.930 21.617 26.583 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -10.046 20.571 26.208 1.00 0.00 H new ATOM 0 HH TYR A 36 -8.776 19.887 27.883 1.00 0.00 H new ATOM 603 N GLN A 37 -9.534 22.705 20.102 1.00 0.00 N ATOM 604 CA GLN A 37 -10.587 22.207 19.223 1.00 0.00 C ATOM 605 C GLN A 37 -10.008 21.186 18.247 1.00 0.00 C ATOM 606 O GLN A 37 -10.596 20.130 18.000 1.00 0.00 O ATOM 607 CB GLN A 37 -11.229 23.359 18.448 1.00 0.00 C ATOM 608 CG GLN A 37 -11.964 24.364 19.324 1.00 0.00 C ATOM 609 CD GLN A 37 -13.050 23.726 20.171 1.00 0.00 C ATOM 610 OE1 GLN A 37 -13.644 22.715 19.791 1.00 0.00 O ATOM 611 NE2 GLN A 37 -13.329 24.320 21.318 1.00 0.00 N ATOM 0 H GLN A 37 -9.378 23.711 20.046 1.00 0.00 H new ATOM 0 HA GLN A 37 -11.353 21.729 19.834 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -10.454 23.881 17.886 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -11.928 22.948 17.720 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -11.247 24.862 19.977 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -12.408 25.133 18.692 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -12.815 25.155 21.598 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -14.058 23.943 21.923 1.00 0.00 H new ATOM 620 N SER A 38 -8.843 21.527 17.710 1.00 0.00 N ATOM 621 CA SER A 38 -8.081 20.649 16.830 1.00 0.00 C ATOM 622 C SER A 38 -7.787 19.306 17.518 1.00 0.00 C ATOM 623 O SER A 38 -7.995 18.236 16.936 1.00 0.00 O ATOM 624 CB SER A 38 -6.784 21.372 16.427 1.00 0.00 C ATOM 625 OG SER A 38 -5.858 20.521 15.778 1.00 0.00 O ATOM 0 H SER A 38 -8.396 22.429 17.875 1.00 0.00 H new ATOM 0 HA SER A 38 -8.661 20.424 15.935 1.00 0.00 H new ATOM 0 HB2 SER A 38 -7.028 22.205 15.768 1.00 0.00 H new ATOM 0 HB3 SER A 38 -6.319 21.796 17.317 1.00 0.00 H new ATOM 0 HG SER A 38 -4.953 20.718 16.098 1.00 0.00 H new ATOM 631 N LEU A 39 -7.335 19.377 18.767 1.00 0.00 N ATOM 632 CA LEU A 39 -7.035 18.188 19.562 1.00 0.00 C ATOM 633 C LEU A 39 -8.282 17.342 19.765 1.00 0.00 C ATOM 634 O LEU A 39 -8.299 16.159 19.428 1.00 0.00 O ATOM 635 CB LEU A 39 -6.475 18.585 20.930 1.00 0.00 C ATOM 636 CG LEU A 39 -5.151 19.346 20.905 1.00 0.00 C ATOM 637 CD1 LEU A 39 -4.829 19.890 22.286 1.00 0.00 C ATOM 638 CD2 LEU A 39 -4.028 18.451 20.416 1.00 0.00 C ATOM 0 H LEU A 39 -7.167 20.256 19.256 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.292 17.606 19.017 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.216 19.198 21.442 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -6.343 17.681 21.525 1.00 0.00 H new ATOM 0 HG LEU A 39 -5.249 20.183 20.213 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.883 20.430 22.253 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -5.622 20.567 22.604 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -4.751 19.064 22.993 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.094 19.012 20.406 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.929 17.594 21.082 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -4.253 18.103 19.408 1.00 0.00 H new ATOM 650 N ILE A 40 -9.327 17.970 20.306 1.00 0.00 N ATOM 651 CA ILE A 40 -10.581 17.286 20.603 1.00 0.00 C ATOM 652 C ILE A 40 -11.099 16.537 19.383 1.00 0.00 C ATOM 653 O ILE A 40 -11.518 15.388 19.488 1.00 0.00 O ATOM 654 CB ILE A 40 -11.665 18.274 21.096 1.00 0.00 C ATOM 655 CG1 ILE A 40 -11.227 18.935 22.407 1.00 0.00 C ATOM 656 CG2 ILE A 40 -13.001 17.566 21.280 1.00 0.00 C ATOM 657 CD1 ILE A 40 -12.177 20.011 22.896 1.00 0.00 C ATOM 0 H ILE A 40 -9.326 18.961 20.548 1.00 0.00 H new ATOM 0 HA ILE A 40 -10.371 16.572 21.399 1.00 0.00 H new ATOM 0 HB ILE A 40 -11.791 19.048 20.339 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -11.134 18.168 23.176 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -10.238 19.371 22.270 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -13.747 18.281 21.627 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -13.321 17.140 20.329 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -12.892 16.769 22.016 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -11.801 20.432 23.828 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -12.252 20.798 22.146 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -13.162 19.577 23.066 1.00 0.00 H new ATOM 669 N ARG A 41 -11.042 17.182 18.224 1.00 0.00 N ATOM 670 CA ARG A 41 -11.520 16.574 16.990 1.00 0.00 C ATOM 671 C ARG A 41 -10.761 15.278 16.691 1.00 0.00 C ATOM 672 O ARG A 41 -11.368 14.265 16.354 1.00 0.00 O ATOM 673 CB ARG A 41 -11.371 17.553 15.821 1.00 0.00 C ATOM 674 CG ARG A 41 -12.625 17.693 14.968 1.00 0.00 C ATOM 675 CD ARG A 41 -13.078 16.362 14.389 1.00 0.00 C ATOM 676 NE ARG A 41 -14.197 16.521 13.456 1.00 0.00 N ATOM 677 CZ ARG A 41 -14.446 15.676 12.457 1.00 0.00 C ATOM 678 NH1 ARG A 41 -13.669 14.622 12.281 1.00 0.00 N ATOM 679 NH2 ARG A 41 -15.481 15.871 11.648 1.00 0.00 N ATOM 0 H ARG A 41 -10.670 18.125 18.114 1.00 0.00 H new ATOM 0 HA ARG A 41 -12.575 16.333 17.117 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -11.099 18.533 16.213 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -10.548 17.224 15.187 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -13.428 18.116 15.572 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -12.433 18.394 14.156 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -12.242 15.887 13.875 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -13.374 15.696 15.200 1.00 0.00 H new ATOM 0 HE ARG A 41 -14.818 17.321 13.578 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -12.882 14.458 12.909 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -13.856 13.972 11.517 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -16.094 16.674 11.789 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -15.663 15.218 10.886 1.00 0.00 H new ATOM 693 N TYR A 42 -9.440 15.309 16.831 1.00 0.00 N ATOM 694 CA TYR A 42 -8.623 14.133 16.559 1.00 0.00 C ATOM 695 C TYR A 42 -8.819 13.067 17.637 1.00 0.00 C ATOM 696 O TYR A 42 -8.939 11.881 17.328 1.00 0.00 O ATOM 697 CB TYR A 42 -7.144 14.513 16.445 1.00 0.00 C ATOM 698 CG TYR A 42 -6.232 13.324 16.217 1.00 0.00 C ATOM 699 CD1 TYR A 42 -6.458 12.443 15.164 1.00 0.00 C ATOM 700 CD2 TYR A 42 -5.153 13.075 17.057 1.00 0.00 C ATOM 701 CE1 TYR A 42 -5.639 11.348 14.961 1.00 0.00 C ATOM 702 CE2 TYR A 42 -4.328 11.985 16.857 1.00 0.00 C ATOM 703 CZ TYR A 42 -4.576 11.124 15.808 1.00 0.00 C ATOM 704 OH TYR A 42 -3.760 10.032 15.609 1.00 0.00 O ATOM 0 H TYR A 42 -8.915 16.131 17.130 1.00 0.00 H new ATOM 0 HA TYR A 42 -8.946 13.716 15.605 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -7.020 15.219 15.624 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -6.837 15.027 17.356 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -7.287 12.618 14.494 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -4.956 13.745 17.881 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -5.832 10.671 14.142 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -3.493 11.808 17.519 1.00 0.00 H new ATOM 0 HH TYR A 42 -3.229 10.164 14.796 1.00 0.00 H new ATOM 714 N VAL A 43 -8.865 13.492 18.895 1.00 0.00 N ATOM 715 CA VAL A 43 -9.056 12.567 20.008 1.00 0.00 C ATOM 716 C VAL A 43 -10.396 11.845 19.876 1.00 0.00 C ATOM 717 O VAL A 43 -10.475 10.624 20.044 1.00 0.00 O ATOM 718 CB VAL A 43 -8.984 13.294 21.371 1.00 0.00 C ATOM 719 CG1 VAL A 43 -9.253 12.331 22.515 1.00 0.00 C ATOM 720 CG2 VAL A 43 -7.629 13.966 21.550 1.00 0.00 C ATOM 0 H VAL A 43 -8.773 14.470 19.170 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.247 11.837 19.970 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.757 14.063 21.384 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -9.197 12.867 23.463 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -10.247 11.899 22.401 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -8.508 11.535 22.503 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.598 14.472 22.515 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -6.842 13.213 21.510 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -7.476 14.694 20.754 1.00 0.00 H new ATOM 730 N GLU A 44 -11.442 12.594 19.543 1.00 0.00 N ATOM 731 CA GLU A 44 -12.760 12.010 19.352 1.00 0.00 C ATOM 732 C GLU A 44 -12.774 11.106 18.125 1.00 0.00 C ATOM 733 O GLU A 44 -13.401 10.049 18.130 1.00 0.00 O ATOM 734 CB GLU A 44 -13.818 13.103 19.215 1.00 0.00 C ATOM 735 CG GLU A 44 -14.014 13.927 20.481 1.00 0.00 C ATOM 736 CD GLU A 44 -14.278 13.077 21.709 1.00 0.00 C ATOM 737 OE1 GLU A 44 -13.309 12.670 22.379 1.00 0.00 O ATOM 738 OE2 GLU A 44 -15.463 12.827 22.017 1.00 0.00 O ATOM 0 H GLU A 44 -11.401 13.603 19.401 1.00 0.00 H new ATOM 0 HA GLU A 44 -12.995 11.408 20.229 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.537 13.768 18.399 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -14.768 12.645 18.940 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -13.126 14.536 20.652 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -14.848 14.613 20.335 1.00 0.00 H new ATOM 745 N ASN A 45 -12.076 11.527 17.076 1.00 0.00 N ATOM 746 CA ASN A 45 -11.945 10.719 15.861 1.00 0.00 C ATOM 747 C ASN A 45 -11.338 9.355 16.162 1.00 0.00 C ATOM 748 O ASN A 45 -11.772 8.343 15.609 1.00 0.00 O ATOM 749 CB ASN A 45 -11.099 11.433 14.804 1.00 0.00 C ATOM 750 CG ASN A 45 -11.931 12.283 13.867 1.00 0.00 C ATOM 751 OD1 ASN A 45 -12.974 12.807 14.243 1.00 0.00 O ATOM 752 ND2 ASN A 45 -11.471 12.424 12.634 1.00 0.00 N ATOM 0 H ASN A 45 -11.590 12.423 17.039 1.00 0.00 H new ATOM 0 HA ASN A 45 -12.952 10.576 15.468 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -10.360 12.063 15.300 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -10.548 10.692 14.224 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -11.989 12.985 11.958 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -10.599 11.972 12.360 1.00 0.00 H new ATOM 759 N ASN A 46 -10.341 9.330 17.039 1.00 0.00 N ATOM 760 CA ASN A 46 -9.710 8.078 17.443 1.00 0.00 C ATOM 761 C ASN A 46 -10.720 7.170 18.131 1.00 0.00 C ATOM 762 O ASN A 46 -10.796 5.978 17.840 1.00 0.00 O ATOM 763 CB ASN A 46 -8.525 8.334 18.378 1.00 0.00 C ATOM 764 CG ASN A 46 -7.330 8.926 17.662 1.00 0.00 C ATOM 765 OD1 ASN A 46 -7.143 8.725 16.463 1.00 0.00 O ATOM 766 ND2 ASN A 46 -6.495 9.637 18.400 1.00 0.00 N ATOM 0 H ASN A 46 -9.952 10.161 17.484 1.00 0.00 H new ATOM 0 HA ASN A 46 -9.341 7.587 16.543 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -8.836 9.009 19.175 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -8.232 7.397 18.851 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -5.659 10.042 17.978 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -6.686 9.781 19.392 1.00 0.00 H new ATOM 773 N LYS A 47 -11.512 7.745 19.028 1.00 0.00 N ATOM 774 CA LYS A 47 -12.549 6.997 19.737 1.00 0.00 C ATOM 775 C LYS A 47 -13.617 6.503 18.764 1.00 0.00 C ATOM 776 O LYS A 47 -14.137 5.395 18.899 1.00 0.00 O ATOM 777 CB LYS A 47 -13.194 7.877 20.805 1.00 0.00 C ATOM 778 CG LYS A 47 -12.206 8.407 21.825 1.00 0.00 C ATOM 779 CD LYS A 47 -12.853 9.445 22.722 1.00 0.00 C ATOM 780 CE LYS A 47 -11.848 10.069 23.674 1.00 0.00 C ATOM 781 NZ LYS A 47 -12.424 11.233 24.390 1.00 0.00 N ATOM 0 H LYS A 47 -11.457 8.731 19.284 1.00 0.00 H new ATOM 0 HA LYS A 47 -12.083 6.134 20.214 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -13.691 8.718 20.321 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -13.965 7.304 21.320 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -11.827 7.584 22.431 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -11.350 8.847 21.313 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -13.306 10.224 22.109 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -13.657 8.982 23.294 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -11.519 9.323 24.397 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -10.965 10.384 23.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -11.762 11.550 25.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -12.590 12.008 23.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -13.325 10.958 24.830 1.00 0.00 H new ATOM 795 N ASN A 48 -13.925 7.334 17.775 1.00 0.00 N ATOM 796 CA ASN A 48 -14.904 6.990 16.742 1.00 0.00 C ATOM 797 C ASN A 48 -14.360 5.912 15.810 1.00 0.00 C ATOM 798 O ASN A 48 -15.118 5.240 15.109 1.00 0.00 O ATOM 799 CB ASN A 48 -15.298 8.228 15.930 1.00 0.00 C ATOM 800 CG ASN A 48 -16.419 9.027 16.571 1.00 0.00 C ATOM 801 OD1 ASN A 48 -17.593 8.809 16.278 1.00 0.00 O ATOM 802 ND2 ASN A 48 -16.069 9.956 17.447 1.00 0.00 N ATOM 0 H ASN A 48 -13.509 8.259 17.664 1.00 0.00 H new ATOM 0 HA ASN A 48 -15.790 6.602 17.244 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -14.425 8.870 15.810 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -15.606 7.918 14.931 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -16.785 10.521 17.905 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -15.084 10.107 17.664 1.00 0.00 H new ATOM 809 N ALA A 49 -13.042 5.766 15.796 1.00 0.00 N ATOM 810 CA ALA A 49 -12.392 4.715 15.026 1.00 0.00 C ATOM 811 C ALA A 49 -12.080 3.521 15.920 1.00 0.00 C ATOM 812 O ALA A 49 -11.546 2.510 15.463 1.00 0.00 O ATOM 813 CB ALA A 49 -11.123 5.243 14.378 1.00 0.00 C ATOM 0 H ALA A 49 -12.399 6.366 16.313 1.00 0.00 H new ATOM 0 HA ALA A 49 -13.071 4.388 14.238 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -10.648 4.446 13.806 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.371 6.070 13.712 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -10.438 5.593 15.151 1.00 0.00 H new ATOM 819 N ASP A 50 -12.420 3.665 17.201 1.00 0.00 N ATOM 820 CA ASP A 50 -12.218 2.621 18.208 1.00 0.00 C ATOM 821 C ASP A 50 -10.726 2.351 18.427 1.00 0.00 C ATOM 822 O ASP A 50 -10.320 1.242 18.772 1.00 0.00 O ATOM 823 CB ASP A 50 -12.949 1.333 17.805 1.00 0.00 C ATOM 824 CG ASP A 50 -13.115 0.364 18.960 1.00 0.00 C ATOM 825 OD1 ASP A 50 -13.735 0.752 19.973 1.00 0.00 O ATOM 826 OD2 ASP A 50 -12.659 -0.794 18.852 1.00 0.00 O ATOM 0 H ASP A 50 -12.846 4.514 17.572 1.00 0.00 H new ATOM 0 HA ASP A 50 -12.638 2.974 19.150 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.931 1.588 17.407 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -12.397 0.843 17.003 1.00 0.00 H new ATOM 831 N ASN A 51 -9.909 3.380 18.250 1.00 0.00 N ATOM 832 CA ASN A 51 -8.471 3.243 18.432 1.00 0.00 C ATOM 833 C ASN A 51 -7.922 4.362 19.309 1.00 0.00 C ATOM 834 O ASN A 51 -7.615 5.451 18.826 1.00 0.00 O ATOM 835 CB ASN A 51 -7.753 3.238 17.077 1.00 0.00 C ATOM 836 CG ASN A 51 -6.255 3.021 17.209 1.00 0.00 C ATOM 837 OD1 ASN A 51 -5.781 1.889 17.225 1.00 0.00 O ATOM 838 ND2 ASN A 51 -5.501 4.104 17.294 1.00 0.00 N ATOM 0 H ASN A 51 -10.216 4.315 17.982 1.00 0.00 H new ATOM 0 HA ASN A 51 -8.287 2.292 18.931 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -8.176 2.454 16.449 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -7.936 4.185 16.570 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -4.488 4.015 17.376 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -5.932 5.028 17.277 1.00 0.00 H new ATOM 845 N ASP A 52 -7.831 4.096 20.601 1.00 0.00 N ATOM 846 CA ASP A 52 -7.250 5.045 21.544 1.00 0.00 C ATOM 847 C ASP A 52 -5.810 4.649 21.837 1.00 0.00 C ATOM 848 O ASP A 52 -5.560 3.623 22.477 1.00 0.00 O ATOM 849 CB ASP A 52 -8.076 5.085 22.835 1.00 0.00 C ATOM 850 CG ASP A 52 -7.408 5.877 23.948 1.00 0.00 C ATOM 851 OD1 ASP A 52 -7.170 7.085 23.759 1.00 0.00 O ATOM 852 OD2 ASP A 52 -7.145 5.294 25.026 1.00 0.00 O ATOM 0 H ASP A 52 -8.153 3.226 21.026 1.00 0.00 H new ATOM 0 HA ASP A 52 -7.260 6.043 21.106 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -9.051 5.522 22.621 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -8.252 4.065 23.178 1.00 0.00 H new ATOM 857 N TRP A 53 -4.861 5.447 21.358 1.00 0.00 N ATOM 858 CA TRP A 53 -3.457 5.068 21.440 1.00 0.00 C ATOM 859 C TRP A 53 -2.606 6.117 22.150 1.00 0.00 C ATOM 860 O TRP A 53 -1.401 5.933 22.299 1.00 0.00 O ATOM 861 CB TRP A 53 -2.889 4.783 20.039 1.00 0.00 C ATOM 862 CG TRP A 53 -2.770 5.992 19.149 1.00 0.00 C ATOM 863 CD1 TRP A 53 -3.747 6.537 18.365 1.00 0.00 C ATOM 864 CD2 TRP A 53 -1.596 6.791 18.938 1.00 0.00 C ATOM 865 NE1 TRP A 53 -3.252 7.621 17.680 1.00 0.00 N ATOM 866 CE2 TRP A 53 -1.939 7.800 18.019 1.00 0.00 C ATOM 867 CE3 TRP A 53 -0.289 6.756 19.441 1.00 0.00 C ATOM 868 CZ2 TRP A 53 -1.025 8.761 17.590 1.00 0.00 C ATOM 869 CZ3 TRP A 53 0.614 7.711 19.015 1.00 0.00 C ATOM 870 CH2 TRP A 53 0.241 8.702 18.099 1.00 0.00 C ATOM 0 H TRP A 53 -5.036 6.349 20.915 1.00 0.00 H new ATOM 0 HA TRP A 53 -3.413 4.158 22.039 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -1.903 4.330 20.147 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -3.526 4.048 19.547 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -4.760 6.170 18.294 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -3.779 8.199 17.025 1.00 0.00 H new ATOM 0 HE3 TRP A 53 0.007 5.996 20.149 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -1.308 9.525 16.881 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 1.625 7.693 19.395 1.00 0.00 H new ATOM 0 HH2 TRP A 53 0.970 9.436 17.788 1.00 0.00 H new ATOM 881 N PHE A 54 -3.208 7.213 22.594 1.00 0.00 N ATOM 882 CA PHE A 54 -2.452 8.223 23.326 1.00 0.00 C ATOM 883 C PHE A 54 -3.373 9.135 24.125 1.00 0.00 C ATOM 884 O PHE A 54 -4.461 9.497 23.673 1.00 0.00 O ATOM 885 CB PHE A 54 -1.584 9.060 22.374 1.00 0.00 C ATOM 886 CG PHE A 54 -2.329 10.145 21.644 1.00 0.00 C ATOM 887 CD1 PHE A 54 -3.170 9.844 20.586 1.00 0.00 C ATOM 888 CD2 PHE A 54 -2.188 11.471 22.026 1.00 0.00 C ATOM 889 CE1 PHE A 54 -3.855 10.841 19.924 1.00 0.00 C ATOM 890 CE2 PHE A 54 -2.872 12.473 21.367 1.00 0.00 C ATOM 891 CZ PHE A 54 -3.707 12.157 20.313 1.00 0.00 C ATOM 0 H PHE A 54 -4.197 7.424 22.464 1.00 0.00 H new ATOM 0 HA PHE A 54 -1.800 7.696 24.023 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -0.774 9.514 22.945 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -1.125 8.396 21.642 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -3.291 8.817 20.276 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -1.535 11.723 22.849 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -4.508 10.592 19.100 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -2.754 13.501 21.675 1.00 0.00 H new ATOM 0 HZ PHE A 54 -4.243 12.938 19.794 1.00 0.00 H new ATOM 901 N ARG A 55 -2.929 9.493 25.316 1.00 0.00 N ATOM 902 CA ARG A 55 -3.630 10.457 26.145 1.00 0.00 C ATOM 903 C ARG A 55 -2.618 11.437 26.721 1.00 0.00 C ATOM 904 O ARG A 55 -1.589 11.028 27.267 1.00 0.00 O ATOM 905 CB ARG A 55 -4.420 9.741 27.244 1.00 0.00 C ATOM 906 CG ARG A 55 -5.484 8.807 26.686 1.00 0.00 C ATOM 907 CD ARG A 55 -6.246 8.077 27.774 1.00 0.00 C ATOM 908 NE ARG A 55 -7.195 7.123 27.203 1.00 0.00 N ATOM 909 CZ ARG A 55 -8.379 6.828 27.731 1.00 0.00 C ATOM 910 NH1 ARG A 55 -8.768 7.379 28.877 1.00 0.00 N ATOM 911 NH2 ARG A 55 -9.172 5.968 27.111 1.00 0.00 N ATOM 0 H ARG A 55 -2.075 9.125 25.735 1.00 0.00 H new ATOM 0 HA ARG A 55 -4.351 11.013 25.546 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -3.732 9.170 27.868 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -4.894 10.482 27.887 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -6.184 9.381 26.079 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -5.013 8.079 26.026 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -5.545 7.553 28.424 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -6.779 8.797 28.395 1.00 0.00 H new ATOM 0 HE ARG A 55 -6.930 6.650 26.339 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -8.156 8.036 29.361 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -9.679 7.145 29.272 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -8.873 5.538 26.236 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -10.082 5.736 27.509 1.00 0.00 H new ATOM 925 N LEU A 56 -2.901 12.725 26.578 1.00 0.00 N ATOM 926 CA LEU A 56 -1.916 13.762 26.846 1.00 0.00 C ATOM 927 C LEU A 56 -2.585 15.022 27.393 1.00 0.00 C ATOM 928 O LEU A 56 -3.522 15.546 26.789 1.00 0.00 O ATOM 929 CB LEU A 56 -1.184 14.092 25.544 1.00 0.00 C ATOM 930 CG LEU A 56 0.021 15.020 25.671 1.00 0.00 C ATOM 931 CD1 LEU A 56 1.208 14.276 26.253 1.00 0.00 C ATOM 932 CD2 LEU A 56 0.379 15.600 24.320 1.00 0.00 C ATOM 0 H LEU A 56 -3.810 13.077 26.276 1.00 0.00 H new ATOM 0 HA LEU A 56 -1.212 13.399 27.595 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -0.852 13.158 25.090 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -1.896 14.546 24.855 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.241 15.835 26.346 1.00 0.00 H new ATOM 0 HD11 LEU A 56 2.057 14.954 26.336 1.00 0.00 H new ATOM 0 HD12 LEU A 56 0.950 13.895 27.241 1.00 0.00 H new ATOM 0 HD13 LEU A 56 1.471 13.443 25.601 1.00 0.00 H new ATOM 0 HD21 LEU A 56 1.240 16.260 24.424 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.623 14.792 23.630 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -0.467 16.166 23.931 1.00 0.00 H new ATOM 944 N GLU A 57 -2.111 15.499 28.536 1.00 0.00 N ATOM 945 CA GLU A 57 -2.618 16.740 29.113 1.00 0.00 C ATOM 946 C GLU A 57 -1.549 17.821 29.061 1.00 0.00 C ATOM 947 O GLU A 57 -0.366 17.530 28.877 1.00 0.00 O ATOM 948 CB GLU A 57 -3.081 16.550 30.563 1.00 0.00 C ATOM 949 CG GLU A 57 -4.393 15.792 30.711 1.00 0.00 C ATOM 950 CD GLU A 57 -4.236 14.291 30.595 1.00 0.00 C ATOM 951 OE1 GLU A 57 -3.875 13.654 31.606 1.00 0.00 O ATOM 952 OE2 GLU A 57 -4.495 13.739 29.507 1.00 0.00 O ATOM 0 H GLU A 57 -1.377 15.048 29.082 1.00 0.00 H new ATOM 0 HA GLU A 57 -3.480 17.044 28.519 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -2.304 16.018 31.113 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -3.187 17.530 31.029 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -4.834 16.030 31.679 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -5.091 16.137 29.949 1.00 0.00 H new ATOM 959 N SER A 58 -1.970 19.061 29.232 1.00 0.00 N ATOM 960 CA SER A 58 -1.060 20.188 29.184 1.00 0.00 C ATOM 961 C SER A 58 -1.164 21.030 30.446 1.00 0.00 C ATOM 962 O SER A 58 -2.178 20.997 31.150 1.00 0.00 O ATOM 963 CB SER A 58 -1.371 21.055 27.964 1.00 0.00 C ATOM 964 OG SER A 58 -2.765 21.296 27.856 1.00 0.00 O ATOM 0 H SER A 58 -2.943 19.313 29.406 1.00 0.00 H new ATOM 0 HA SER A 58 -0.044 19.800 29.111 1.00 0.00 H new ATOM 0 HB2 SER A 58 -0.839 22.003 28.042 1.00 0.00 H new ATOM 0 HB3 SER A 58 -1.012 20.561 27.061 1.00 0.00 H new ATOM 0 HG SER A 58 -2.941 21.854 27.070 1.00 0.00 H new ATOM 970 N ASN A 59 -0.107 21.774 30.728 1.00 0.00 N ATOM 971 CA ASN A 59 -0.126 22.765 31.798 1.00 0.00 C ATOM 972 C ASN A 59 -1.043 23.918 31.415 1.00 0.00 C ATOM 973 O ASN A 59 -1.438 24.042 30.254 1.00 0.00 O ATOM 974 CB ASN A 59 1.281 23.316 32.054 1.00 0.00 C ATOM 975 CG ASN A 59 2.209 22.321 32.712 1.00 0.00 C ATOM 976 OD1 ASN A 59 2.055 21.109 32.572 1.00 0.00 O ATOM 977 ND2 ASN A 59 3.196 22.831 33.425 1.00 0.00 N ATOM 0 H ASN A 59 0.781 21.712 30.229 1.00 0.00 H new ATOM 0 HA ASN A 59 -0.490 22.280 32.704 1.00 0.00 H new ATOM 0 HB2 ASN A 59 1.716 23.634 31.106 1.00 0.00 H new ATOM 0 HB3 ASN A 59 1.206 24.202 32.684 1.00 0.00 H new ATOM 0 HD21 ASN A 59 3.866 22.213 33.884 1.00 0.00 H new ATOM 0 HD22 ASN A 59 3.289 23.843 33.517 1.00 0.00 H new ATOM 984 N LYS A 60 -1.361 24.776 32.375 1.00 0.00 N ATOM 985 CA LYS A 60 -2.117 25.989 32.086 1.00 0.00 C ATOM 986 C LYS A 60 -1.239 26.957 31.300 1.00 0.00 C ATOM 987 O LYS A 60 -1.727 27.879 30.646 1.00 0.00 O ATOM 988 CB LYS A 60 -2.615 26.635 33.384 1.00 0.00 C ATOM 989 CG LYS A 60 -3.697 25.827 34.085 1.00 0.00 C ATOM 990 CD LYS A 60 -4.014 26.383 35.468 1.00 0.00 C ATOM 991 CE LYS A 60 -4.507 27.824 35.418 1.00 0.00 C ATOM 992 NZ LYS A 60 -5.811 27.957 34.718 1.00 0.00 N ATOM 0 H LYS A 60 -1.109 24.656 33.356 1.00 0.00 H new ATOM 0 HA LYS A 60 -2.990 25.734 31.485 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -1.772 26.765 34.063 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -3.002 27.629 33.161 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -4.602 25.827 33.477 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -3.374 24.790 34.176 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -4.772 25.759 35.942 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -3.121 26.329 36.091 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -4.603 28.207 36.434 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -3.763 28.441 34.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -6.134 28.944 34.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -5.700 27.682 33.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -6.513 27.338 35.172 1.00 0.00 H new ATOM 1006 N GLU A 61 0.067 26.721 31.384 1.00 0.00 N ATOM 1007 CA GLU A 61 1.051 27.453 30.599 1.00 0.00 C ATOM 1008 C GLU A 61 0.986 27.019 29.137 1.00 0.00 C ATOM 1009 O GLU A 61 1.233 27.807 28.225 1.00 0.00 O ATOM 1010 CB GLU A 61 2.455 27.163 31.132 1.00 0.00 C ATOM 1011 CG GLU A 61 2.603 27.337 32.633 1.00 0.00 C ATOM 1012 CD GLU A 61 3.836 26.637 33.170 1.00 0.00 C ATOM 1013 OE1 GLU A 61 4.936 27.223 33.116 1.00 0.00 O ATOM 1014 OE2 GLU A 61 3.713 25.489 33.648 1.00 0.00 O ATOM 0 H GLU A 61 0.472 26.016 32.000 1.00 0.00 H new ATOM 0 HA GLU A 61 0.833 28.518 30.676 1.00 0.00 H new ATOM 0 HB2 GLU A 61 2.727 26.141 30.868 1.00 0.00 H new ATOM 0 HB3 GLU A 61 3.164 27.821 30.630 1.00 0.00 H new ATOM 0 HG2 GLU A 61 2.658 28.399 32.871 1.00 0.00 H new ATOM 0 HG3 GLU A 61 1.717 26.944 33.132 1.00 0.00 H new ATOM 1021 N GLY A 62 0.661 25.742 28.933 1.00 0.00 N ATOM 1022 CA GLY A 62 0.667 25.163 27.600 1.00 0.00 C ATOM 1023 C GLY A 62 2.074 24.881 27.107 1.00 0.00 C ATOM 1024 O GLY A 62 2.278 24.532 25.945 1.00 0.00 O ATOM 0 H GLY A 62 0.392 25.095 29.674 1.00 0.00 H new ATOM 0 HA2 GLY A 62 0.093 24.237 27.605 1.00 0.00 H new ATOM 0 HA3 GLY A 62 0.170 25.843 26.908 1.00 0.00 H new ATOM 1028 N THR A 63 3.045 25.022 28.001 1.00 0.00 N ATOM 1029 CA THR A 63 4.444 24.840 27.654 1.00 0.00 C ATOM 1030 C THR A 63 4.875 23.392 27.836 1.00 0.00 C ATOM 1031 O THR A 63 5.770 22.904 27.144 1.00 0.00 O ATOM 1032 CB THR A 63 5.329 25.742 28.526 1.00 0.00 C ATOM 1033 OG1 THR A 63 4.948 25.590 29.898 1.00 0.00 O ATOM 1034 CG2 THR A 63 5.197 27.200 28.114 1.00 0.00 C ATOM 0 H THR A 63 2.884 25.264 28.979 1.00 0.00 H new ATOM 0 HA THR A 63 4.561 25.110 26.605 1.00 0.00 H new ATOM 0 HB THR A 63 6.369 25.445 28.393 1.00 0.00 H new ATOM 0 HG1 THR A 63 5.511 26.163 30.459 1.00 0.00 H new ATOM 0 HG21 THR A 63 5.834 27.816 28.748 1.00 0.00 H new ATOM 0 HG22 THR A 63 5.502 27.313 27.074 1.00 0.00 H new ATOM 0 HG23 THR A 63 4.160 27.517 28.225 1.00 0.00 H new ATOM 1042 N ARG A 64 4.244 22.716 28.784 1.00 0.00 N ATOM 1043 CA ARG A 64 4.539 21.318 29.055 1.00 0.00 C ATOM 1044 C ARG A 64 3.340 20.449 28.735 1.00 0.00 C ATOM 1045 O ARG A 64 2.207 20.772 29.103 1.00 0.00 O ATOM 1046 CB ARG A 64 4.929 21.107 30.520 1.00 0.00 C ATOM 1047 CG ARG A 64 6.243 21.750 30.920 1.00 0.00 C ATOM 1048 CD ARG A 64 6.568 21.458 32.372 1.00 0.00 C ATOM 1049 NE ARG A 64 7.857 22.012 32.775 1.00 0.00 N ATOM 1050 CZ ARG A 64 8.038 22.740 33.874 1.00 0.00 C ATOM 1051 NH1 ARG A 64 7.012 23.023 34.664 1.00 0.00 N ATOM 1052 NH2 ARG A 64 9.245 23.173 34.196 1.00 0.00 N ATOM 0 H ARG A 64 3.520 23.116 29.381 1.00 0.00 H new ATOM 0 HA ARG A 64 5.378 21.034 28.420 1.00 0.00 H new ATOM 0 HB2 ARG A 64 4.137 21.504 31.155 1.00 0.00 H new ATOM 0 HB3 ARG A 64 4.988 20.036 30.716 1.00 0.00 H new ATOM 0 HG2 ARG A 64 7.044 21.377 30.282 1.00 0.00 H new ATOM 0 HG3 ARG A 64 6.187 22.828 30.765 1.00 0.00 H new ATOM 0 HD2 ARG A 64 5.784 21.870 33.007 1.00 0.00 H new ATOM 0 HD3 ARG A 64 6.573 20.380 32.531 1.00 0.00 H new ATOM 0 HE ARG A 64 8.665 21.831 32.180 1.00 0.00 H new ATOM 0 HH11 ARG A 64 6.079 22.682 34.430 1.00 0.00 H new ATOM 0 HH12 ARG A 64 7.155 23.581 35.506 1.00 0.00 H new ATOM 0 HH21 ARG A 64 10.043 22.949 33.601 1.00 0.00 H new ATOM 0 HH22 ARG A 64 9.379 23.731 35.039 1.00 0.00 H new ATOM 1066 N TRP A 65 3.598 19.358 28.039 1.00 0.00 N ATOM 1067 CA TRP A 65 2.575 18.377 27.740 1.00 0.00 C ATOM 1068 C TRP A 65 3.029 17.020 28.245 1.00 0.00 C ATOM 1069 O TRP A 65 4.130 16.570 27.923 1.00 0.00 O ATOM 1070 CB TRP A 65 2.304 18.320 26.234 1.00 0.00 C ATOM 1071 CG TRP A 65 1.733 19.593 25.673 1.00 0.00 C ATOM 1072 CD1 TRP A 65 2.383 20.782 25.507 1.00 0.00 C ATOM 1073 CD2 TRP A 65 0.398 19.796 25.194 1.00 0.00 C ATOM 1074 NE1 TRP A 65 1.529 21.718 24.973 1.00 0.00 N ATOM 1075 CE2 TRP A 65 0.305 21.137 24.766 1.00 0.00 C ATOM 1076 CE3 TRP A 65 -0.731 18.976 25.089 1.00 0.00 C ATOM 1077 CZ2 TRP A 65 -0.872 21.672 24.245 1.00 0.00 C ATOM 1078 CZ3 TRP A 65 -1.895 19.508 24.570 1.00 0.00 C ATOM 1079 CH2 TRP A 65 -1.959 20.845 24.154 1.00 0.00 C ATOM 0 H TRP A 65 4.519 19.128 27.667 1.00 0.00 H new ATOM 0 HA TRP A 65 1.648 18.662 28.237 1.00 0.00 H new ATOM 0 HB2 TRP A 65 3.235 18.090 25.715 1.00 0.00 H new ATOM 0 HB3 TRP A 65 1.614 17.502 26.029 1.00 0.00 H new ATOM 0 HD1 TRP A 65 3.418 20.961 25.759 1.00 0.00 H new ATOM 0 HE1 TRP A 65 1.768 22.688 24.765 1.00 0.00 H new ATOM 0 HE3 TRP A 65 -0.693 17.945 25.408 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -0.924 22.702 23.925 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 -2.771 18.883 24.483 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -2.885 21.231 23.753 1.00 0.00 H new ATOM 1090 N PHE A 66 2.193 16.378 29.044 1.00 0.00 N ATOM 1091 CA PHE A 66 2.562 15.122 29.680 1.00 0.00 C ATOM 1092 C PHE A 66 1.424 14.111 29.596 1.00 0.00 C ATOM 1093 O PHE A 66 0.250 14.483 29.594 1.00 0.00 O ATOM 1094 CB PHE A 66 2.958 15.356 31.145 1.00 0.00 C ATOM 1095 CG PHE A 66 1.878 15.985 31.981 1.00 0.00 C ATOM 1096 CD1 PHE A 66 1.722 17.360 32.009 1.00 0.00 C ATOM 1097 CD2 PHE A 66 1.022 15.201 32.739 1.00 0.00 C ATOM 1098 CE1 PHE A 66 0.734 17.944 32.774 1.00 0.00 C ATOM 1099 CE2 PHE A 66 0.031 15.779 33.506 1.00 0.00 C ATOM 1100 CZ PHE A 66 -0.113 17.151 33.524 1.00 0.00 C ATOM 0 H PHE A 66 1.253 16.705 29.268 1.00 0.00 H new ATOM 0 HA PHE A 66 3.420 14.715 29.146 1.00 0.00 H new ATOM 0 HB2 PHE A 66 3.238 14.402 31.591 1.00 0.00 H new ATOM 0 HB3 PHE A 66 3.842 15.993 31.174 1.00 0.00 H new ATOM 0 HD1 PHE A 66 2.382 17.984 31.424 1.00 0.00 H new ATOM 0 HD2 PHE A 66 1.132 14.127 32.729 1.00 0.00 H new ATOM 0 HE1 PHE A 66 0.623 19.018 32.787 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -0.631 15.158 34.091 1.00 0.00 H new ATOM 0 HZ PHE A 66 -0.888 17.605 34.124 1.00 0.00 H new ATOM 1110 N GLY A 67 1.784 12.840 29.514 1.00 0.00 N ATOM 1111 CA GLY A 67 0.800 11.781 29.420 1.00 0.00 C ATOM 1112 C GLY A 67 1.452 10.457 29.092 1.00 0.00 C ATOM 1113 O GLY A 67 2.560 10.183 29.548 1.00 0.00 O ATOM 0 H GLY A 67 2.752 12.520 29.511 1.00 0.00 H new ATOM 0 HA2 GLY A 67 0.259 11.699 30.363 1.00 0.00 H new ATOM 0 HA3 GLY A 67 0.067 12.029 28.652 1.00 0.00 H new ATOM 1117 N LYS A 68 0.781 9.636 28.303 1.00 0.00 N ATOM 1118 CA LYS A 68 1.336 8.353 27.897 1.00 0.00 C ATOM 1119 C LYS A 68 0.644 7.832 26.646 1.00 0.00 C ATOM 1120 O LYS A 68 -0.525 8.136 26.398 1.00 0.00 O ATOM 1121 CB LYS A 68 1.234 7.332 29.035 1.00 0.00 C ATOM 1122 CG LYS A 68 -0.143 7.244 29.663 1.00 0.00 C ATOM 1123 CD LYS A 68 -0.162 6.279 30.840 1.00 0.00 C ATOM 1124 CE LYS A 68 0.858 6.655 31.906 1.00 0.00 C ATOM 1125 NZ LYS A 68 0.717 8.071 32.336 1.00 0.00 N ATOM 0 H LYS A 68 -0.148 9.833 27.930 1.00 0.00 H new ATOM 0 HA LYS A 68 2.390 8.502 27.664 1.00 0.00 H new ATOM 0 HB2 LYS A 68 1.512 6.349 28.654 1.00 0.00 H new ATOM 0 HB3 LYS A 68 1.958 7.591 29.807 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -0.455 8.233 29.998 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -0.865 6.919 28.914 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -1.159 6.266 31.281 1.00 0.00 H new ATOM 0 HD3 LYS A 68 0.042 5.269 30.484 1.00 0.00 H new ATOM 0 HE2 LYS A 68 0.739 6.000 32.769 1.00 0.00 H new ATOM 0 HE3 LYS A 68 1.864 6.492 31.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 1.322 8.244 33.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 1.004 8.700 31.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -0.274 8.261 32.586 1.00 0.00 H new ATOM 1139 N CYS A 69 1.379 7.065 25.856 1.00 0.00 N ATOM 1140 CA CYS A 69 0.845 6.486 24.634 1.00 0.00 C ATOM 1141 C CYS A 69 0.827 4.966 24.731 1.00 0.00 C ATOM 1142 O CYS A 69 1.689 4.368 25.377 1.00 0.00 O ATOM 1143 CB CYS A 69 1.683 6.927 23.431 1.00 0.00 C ATOM 1144 SG CYS A 69 3.439 6.507 23.557 1.00 0.00 S ATOM 0 H CYS A 69 2.354 6.828 26.042 1.00 0.00 H new ATOM 0 HA CYS A 69 -0.178 6.839 24.500 1.00 0.00 H new ATOM 0 HB2 CYS A 69 1.275 6.468 22.530 1.00 0.00 H new ATOM 0 HB3 CYS A 69 1.587 8.006 23.311 1.00 0.00 H new ATOM 0 HG CYS A 69 4.061 6.919 22.492 1.00 0.00 H new ATOM 1150 N TRP A 70 -0.155 4.355 24.089 1.00 0.00 N ATOM 1151 CA TRP A 70 -0.290 2.909 24.078 1.00 0.00 C ATOM 1152 C TRP A 70 -0.104 2.372 22.670 1.00 0.00 C ATOM 1153 O TRP A 70 -0.741 2.841 21.729 1.00 0.00 O ATOM 1154 CB TRP A 70 -1.664 2.489 24.596 1.00 0.00 C ATOM 1155 CG TRP A 70 -1.842 2.687 26.066 1.00 0.00 C ATOM 1156 CD1 TRP A 70 -1.521 1.800 27.050 1.00 0.00 C ATOM 1157 CD2 TRP A 70 -2.391 3.836 26.718 1.00 0.00 C ATOM 1158 NE1 TRP A 70 -1.845 2.323 28.278 1.00 0.00 N ATOM 1159 CE2 TRP A 70 -2.376 3.576 28.102 1.00 0.00 C ATOM 1160 CE3 TRP A 70 -2.895 5.058 26.267 1.00 0.00 C ATOM 1161 CZ2 TRP A 70 -2.842 4.498 29.037 1.00 0.00 C ATOM 1162 CZ3 TRP A 70 -3.357 5.972 27.196 1.00 0.00 C ATOM 1163 CH2 TRP A 70 -3.329 5.687 28.567 1.00 0.00 C ATOM 0 H TRP A 70 -0.878 4.846 23.563 1.00 0.00 H new ATOM 0 HA TRP A 70 0.479 2.496 24.731 1.00 0.00 H new ATOM 0 HB2 TRP A 70 -2.430 3.056 24.067 1.00 0.00 H new ATOM 0 HB3 TRP A 70 -1.825 1.437 24.359 1.00 0.00 H new ATOM 0 HD1 TRP A 70 -1.077 0.829 26.888 1.00 0.00 H new ATOM 0 HE1 TRP A 70 -1.712 1.856 29.175 1.00 0.00 H new ATOM 0 HE3 TRP A 70 -2.923 5.285 25.212 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 -2.820 4.282 30.095 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 -3.746 6.921 26.859 1.00 0.00 H new ATOM 0 HH2 TRP A 70 -3.699 6.421 29.267 1.00 0.00 H new ATOM 1174 N TYR A 71 0.760 1.385 22.531 1.00 0.00 N ATOM 1175 CA TYR A 71 0.973 0.748 21.247 1.00 0.00 C ATOM 1176 C TYR A 71 0.605 -0.724 21.335 1.00 0.00 C ATOM 1177 O TYR A 71 1.108 -1.455 22.193 1.00 0.00 O ATOM 1178 CB TYR A 71 2.424 0.908 20.781 1.00 0.00 C ATOM 1179 CG TYR A 71 2.635 0.478 19.347 1.00 0.00 C ATOM 1180 CD1 TYR A 71 2.197 1.277 18.298 1.00 0.00 C ATOM 1181 CD2 TYR A 71 3.258 -0.726 19.040 1.00 0.00 C ATOM 1182 CE1 TYR A 71 2.366 0.890 16.984 1.00 0.00 C ATOM 1183 CE2 TYR A 71 3.435 -1.121 17.727 1.00 0.00 C ATOM 1184 CZ TYR A 71 2.988 -0.310 16.703 1.00 0.00 C ATOM 1185 OH TYR A 71 3.156 -0.706 15.397 1.00 0.00 O ATOM 0 H TYR A 71 1.325 1.007 23.291 1.00 0.00 H new ATOM 0 HA TYR A 71 0.332 1.236 20.512 1.00 0.00 H new ATOM 0 HB2 TYR A 71 2.722 1.951 20.889 1.00 0.00 H new ATOM 0 HB3 TYR A 71 3.075 0.322 21.430 1.00 0.00 H new ATOM 0 HD1 TYR A 71 1.715 2.219 18.515 1.00 0.00 H new ATOM 0 HD2 TYR A 71 3.609 -1.362 19.839 1.00 0.00 H new ATOM 0 HE1 TYR A 71 2.014 1.521 16.181 1.00 0.00 H new ATOM 0 HE2 TYR A 71 3.921 -2.059 17.503 1.00 0.00 H new ATOM 0 HH TYR A 71 3.612 -1.573 15.374 1.00 0.00 H new ATOM 1195 N ILE A 72 -0.296 -1.146 20.464 1.00 0.00 N ATOM 1196 CA ILE A 72 -0.713 -2.535 20.414 1.00 0.00 C ATOM 1197 C ILE A 72 0.233 -3.334 19.535 1.00 0.00 C ATOM 1198 O ILE A 72 0.406 -3.037 18.350 1.00 0.00 O ATOM 1199 CB ILE A 72 -2.151 -2.680 19.868 1.00 0.00 C ATOM 1200 CG1 ILE A 72 -3.141 -1.922 20.759 1.00 0.00 C ATOM 1201 CG2 ILE A 72 -2.543 -4.151 19.761 1.00 0.00 C ATOM 1202 CD1 ILE A 72 -3.236 -2.465 22.165 1.00 0.00 C ATOM 0 H ILE A 72 -0.754 -0.543 19.780 1.00 0.00 H new ATOM 0 HA ILE A 72 -0.690 -2.918 21.434 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.183 -2.246 18.869 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -2.846 -0.874 20.804 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -4.129 -1.956 20.299 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.559 -4.230 19.375 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -1.857 -4.662 19.085 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -2.493 -4.613 20.747 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -3.956 -1.877 22.734 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -3.562 -3.505 22.132 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -2.259 -2.406 22.645 1.00 0.00 H new ATOM 1214 N HIS A 73 0.858 -4.335 20.122 1.00 0.00 N ATOM 1215 CA HIS A 73 1.740 -5.209 19.377 1.00 0.00 C ATOM 1216 C HIS A 73 1.290 -6.653 19.540 1.00 0.00 C ATOM 1217 O HIS A 73 1.425 -7.239 20.618 1.00 0.00 O ATOM 1218 CB HIS A 73 3.187 -5.038 19.845 1.00 0.00 C ATOM 1219 CG HIS A 73 4.187 -5.743 18.980 1.00 0.00 C ATOM 1220 ND1 HIS A 73 4.932 -6.812 19.413 1.00 0.00 N ATOM 1221 CD2 HIS A 73 4.573 -5.512 17.703 1.00 0.00 C ATOM 1222 CE1 HIS A 73 5.734 -7.210 18.445 1.00 0.00 C ATOM 1223 NE2 HIS A 73 5.537 -6.437 17.393 1.00 0.00 N ATOM 0 H HIS A 73 0.771 -4.563 21.112 1.00 0.00 H new ATOM 0 HA HIS A 73 1.694 -4.943 18.321 1.00 0.00 H new ATOM 0 HB2 HIS A 73 3.428 -3.975 19.871 1.00 0.00 H new ATOM 0 HB3 HIS A 73 3.276 -5.410 20.866 1.00 0.00 H new ATOM 0 HD2 HIS A 73 4.192 -4.741 17.049 1.00 0.00 H new ATOM 0 HE1 HIS A 73 6.434 -8.030 18.503 1.00 0.00 H new ATOM 0 HE2 HIS A 73 6.021 -6.515 16.499 1.00 0.00 H new ATOM 1232 N ASP A 74 0.739 -7.200 18.464 1.00 0.00 N ATOM 1233 CA ASP A 74 0.234 -8.573 18.430 1.00 0.00 C ATOM 1234 C ASP A 74 -0.949 -8.752 19.387 1.00 0.00 C ATOM 1235 O ASP A 74 -2.105 -8.629 18.979 1.00 0.00 O ATOM 1236 CB ASP A 74 1.352 -9.576 18.745 1.00 0.00 C ATOM 1237 CG ASP A 74 0.945 -11.011 18.481 1.00 0.00 C ATOM 1238 OD1 ASP A 74 0.292 -11.267 17.448 1.00 0.00 O ATOM 1239 OD2 ASP A 74 1.306 -11.893 19.285 1.00 0.00 O ATOM 0 H ASP A 74 0.628 -6.702 17.581 1.00 0.00 H new ATOM 0 HA ASP A 74 -0.123 -8.772 17.420 1.00 0.00 H new ATOM 0 HB2 ASP A 74 2.229 -9.336 18.144 1.00 0.00 H new ATOM 0 HB3 ASP A 74 1.643 -9.472 19.790 1.00 0.00 H new ATOM 1244 N LEU A 75 -0.660 -9.019 20.656 1.00 0.00 N ATOM 1245 CA LEU A 75 -1.702 -9.203 21.665 1.00 0.00 C ATOM 1246 C LEU A 75 -1.397 -8.400 22.927 1.00 0.00 C ATOM 1247 O LEU A 75 -2.099 -8.518 23.935 1.00 0.00 O ATOM 1248 CB LEU A 75 -1.864 -10.685 22.041 1.00 0.00 C ATOM 1249 CG LEU A 75 -2.817 -11.507 21.162 1.00 0.00 C ATOM 1250 CD1 LEU A 75 -4.130 -10.765 20.950 1.00 0.00 C ATOM 1251 CD2 LEU A 75 -2.175 -11.868 19.832 1.00 0.00 C ATOM 0 H LEU A 75 0.291 -9.114 21.013 1.00 0.00 H new ATOM 0 HA LEU A 75 -2.632 -8.843 21.226 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -0.881 -11.155 22.013 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -2.215 -10.741 23.072 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.032 -12.439 21.686 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -4.790 -11.366 20.324 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -4.607 -10.586 21.914 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.934 -9.811 20.460 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -2.877 -12.450 19.235 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -1.911 -10.956 19.296 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.275 -12.457 20.010 1.00 0.00 H new ATOM 1263 N LEU A 76 -0.357 -7.582 22.876 1.00 0.00 N ATOM 1264 CA LEU A 76 0.071 -6.845 24.055 1.00 0.00 C ATOM 1265 C LEU A 76 -0.163 -5.349 23.885 1.00 0.00 C ATOM 1266 O LEU A 76 -0.074 -4.812 22.782 1.00 0.00 O ATOM 1267 CB LEU A 76 1.544 -7.124 24.377 1.00 0.00 C ATOM 1268 CG LEU A 76 1.873 -8.571 24.781 1.00 0.00 C ATOM 1269 CD1 LEU A 76 1.985 -9.471 23.556 1.00 0.00 C ATOM 1270 CD2 LEU A 76 3.153 -8.618 25.597 1.00 0.00 C ATOM 0 H LEU A 76 0.202 -7.413 22.040 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.533 -7.191 24.894 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.144 -6.864 23.505 1.00 0.00 H new ATOM 0 HB3 LEU A 76 1.853 -6.461 25.185 1.00 0.00 H new ATOM 0 HG LEU A 76 1.055 -8.943 25.397 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.218 -10.488 23.872 1.00 0.00 H new ATOM 0 HD12 LEU A 76 1.039 -9.467 23.014 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.778 -9.102 22.905 1.00 0.00 H new ATOM 0 HD21 LEU A 76 3.370 -9.650 25.874 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.977 -8.220 25.005 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.032 -8.018 26.499 1.00 0.00 H new ATOM 1282 N LYS A 77 -0.465 -4.691 24.998 1.00 0.00 N ATOM 1283 CA LYS A 77 -0.773 -3.268 25.006 1.00 0.00 C ATOM 1284 C LYS A 77 0.276 -2.523 25.823 1.00 0.00 C ATOM 1285 O LYS A 77 0.214 -2.498 27.052 1.00 0.00 O ATOM 1286 CB LYS A 77 -2.180 -3.051 25.589 1.00 0.00 C ATOM 1287 CG LYS A 77 -2.699 -1.622 25.516 1.00 0.00 C ATOM 1288 CD LYS A 77 -4.187 -1.575 25.843 1.00 0.00 C ATOM 1289 CE LYS A 77 -4.792 -0.199 25.604 1.00 0.00 C ATOM 1290 NZ LYS A 77 -4.435 0.776 26.668 1.00 0.00 N ATOM 0 H LYS A 77 -0.503 -5.129 25.918 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.756 -2.879 23.988 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -2.878 -3.701 25.062 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.176 -3.366 26.632 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.147 -0.993 26.215 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.527 -1.217 24.519 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -4.713 -2.311 25.234 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -4.336 -1.858 26.885 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -4.453 0.180 24.640 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -5.877 -0.288 25.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -5.142 1.538 26.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -4.415 0.293 27.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -3.497 1.180 26.469 1.00 0.00 H new ATOM 1304 N TYR A 78 1.249 -1.945 25.137 1.00 0.00 N ATOM 1305 CA TYR A 78 2.369 -1.290 25.805 1.00 0.00 C ATOM 1306 C TYR A 78 2.106 0.192 25.997 1.00 0.00 C ATOM 1307 O TYR A 78 1.672 0.876 25.072 1.00 0.00 O ATOM 1308 CB TYR A 78 3.658 -1.478 25.003 1.00 0.00 C ATOM 1309 CG TYR A 78 4.223 -2.876 25.068 1.00 0.00 C ATOM 1310 CD1 TYR A 78 5.039 -3.260 26.123 1.00 0.00 C ATOM 1311 CD2 TYR A 78 3.945 -3.809 24.077 1.00 0.00 C ATOM 1312 CE1 TYR A 78 5.564 -4.534 26.191 1.00 0.00 C ATOM 1313 CE2 TYR A 78 4.467 -5.087 24.137 1.00 0.00 C ATOM 1314 CZ TYR A 78 5.277 -5.443 25.198 1.00 0.00 C ATOM 1315 OH TYR A 78 5.798 -6.714 25.272 1.00 0.00 O ATOM 0 H TYR A 78 1.288 -1.915 24.118 1.00 0.00 H new ATOM 0 HA TYR A 78 2.481 -1.754 26.785 1.00 0.00 H new ATOM 0 HB2 TYR A 78 3.466 -1.223 23.961 1.00 0.00 H new ATOM 0 HB3 TYR A 78 4.408 -0.777 25.370 1.00 0.00 H new ATOM 0 HD1 TYR A 78 5.267 -2.550 26.904 1.00 0.00 H new ATOM 0 HD2 TYR A 78 3.312 -3.531 23.247 1.00 0.00 H new ATOM 0 HE1 TYR A 78 6.197 -4.817 27.019 1.00 0.00 H new ATOM 0 HE2 TYR A 78 4.243 -5.803 23.360 1.00 0.00 H new ATOM 0 HH TYR A 78 6.658 -6.688 25.741 1.00 0.00 H new ATOM 1325 N GLU A 79 2.367 0.681 27.199 1.00 0.00 N ATOM 1326 CA GLU A 79 2.247 2.101 27.480 1.00 0.00 C ATOM 1327 C GLU A 79 3.616 2.727 27.702 1.00 0.00 C ATOM 1328 O GLU A 79 4.479 2.163 28.382 1.00 0.00 O ATOM 1329 CB GLU A 79 1.351 2.366 28.697 1.00 0.00 C ATOM 1330 CG GLU A 79 1.802 1.684 29.979 1.00 0.00 C ATOM 1331 CD GLU A 79 1.463 0.209 30.014 1.00 0.00 C ATOM 1332 OE1 GLU A 79 0.302 -0.123 30.323 1.00 0.00 O ATOM 1333 OE2 GLU A 79 2.357 -0.624 29.753 1.00 0.00 O ATOM 0 H GLU A 79 2.663 0.115 27.994 1.00 0.00 H new ATOM 0 HA GLU A 79 1.781 2.561 26.608 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.305 3.441 28.870 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.338 2.038 28.464 1.00 0.00 H new ATOM 0 HG2 GLU A 79 2.879 1.806 30.090 1.00 0.00 H new ATOM 0 HG3 GLU A 79 1.336 2.179 30.831 1.00 0.00 H new ATOM 1340 N PHE A 80 3.811 3.892 27.116 1.00 0.00 N ATOM 1341 CA PHE A 80 5.033 4.649 27.307 1.00 0.00 C ATOM 1342 C PHE A 80 4.694 6.018 27.865 1.00 0.00 C ATOM 1343 O PHE A 80 3.977 6.790 27.228 1.00 0.00 O ATOM 1344 CB PHE A 80 5.798 4.791 25.988 1.00 0.00 C ATOM 1345 CG PHE A 80 6.185 3.478 25.369 1.00 0.00 C ATOM 1346 CD1 PHE A 80 7.286 2.779 25.832 1.00 0.00 C ATOM 1347 CD2 PHE A 80 5.442 2.942 24.329 1.00 0.00 C ATOM 1348 CE1 PHE A 80 7.643 1.570 25.267 1.00 0.00 C ATOM 1349 CE2 PHE A 80 5.794 1.734 23.760 1.00 0.00 C ATOM 1350 CZ PHE A 80 6.896 1.046 24.229 1.00 0.00 C ATOM 0 H PHE A 80 3.133 4.338 26.499 1.00 0.00 H new ATOM 0 HA PHE A 80 5.671 4.116 28.011 1.00 0.00 H new ATOM 0 HB2 PHE A 80 5.184 5.349 25.281 1.00 0.00 H new ATOM 0 HB3 PHE A 80 6.699 5.380 26.162 1.00 0.00 H new ATOM 0 HD1 PHE A 80 7.873 3.183 26.644 1.00 0.00 H new ATOM 0 HD2 PHE A 80 4.578 3.475 23.960 1.00 0.00 H new ATOM 0 HE1 PHE A 80 8.505 1.035 25.636 1.00 0.00 H new ATOM 0 HE2 PHE A 80 5.208 1.328 22.949 1.00 0.00 H new ATOM 0 HZ PHE A 80 7.173 0.101 23.786 1.00 0.00 H new ATOM 1360 N ASP A 81 5.168 6.297 29.070 1.00 0.00 N ATOM 1361 CA ASP A 81 4.951 7.598 29.689 1.00 0.00 C ATOM 1362 C ASP A 81 5.706 8.665 28.906 1.00 0.00 C ATOM 1363 O ASP A 81 6.935 8.621 28.800 1.00 0.00 O ATOM 1364 CB ASP A 81 5.406 7.581 31.149 1.00 0.00 C ATOM 1365 CG ASP A 81 4.922 8.792 31.920 1.00 0.00 C ATOM 1366 OD1 ASP A 81 3.788 8.750 32.444 1.00 0.00 O ATOM 1367 OD2 ASP A 81 5.673 9.785 32.020 1.00 0.00 O ATOM 0 H ASP A 81 5.705 5.642 29.639 1.00 0.00 H new ATOM 0 HA ASP A 81 3.886 7.828 29.671 1.00 0.00 H new ATOM 0 HB2 ASP A 81 5.037 6.676 31.631 1.00 0.00 H new ATOM 0 HB3 ASP A 81 6.495 7.541 31.187 1.00 0.00 H new ATOM 1372 N ILE A 82 4.971 9.612 28.342 1.00 0.00 N ATOM 1373 CA ILE A 82 5.556 10.581 27.432 1.00 0.00 C ATOM 1374 C ILE A 82 5.419 12.002 27.954 1.00 0.00 C ATOM 1375 O ILE A 82 4.604 12.289 28.835 1.00 0.00 O ATOM 1376 CB ILE A 82 4.912 10.506 26.027 1.00 0.00 C ATOM 1377 CG1 ILE A 82 3.417 10.839 26.099 1.00 0.00 C ATOM 1378 CG2 ILE A 82 5.124 9.127 25.420 1.00 0.00 C ATOM 1379 CD1 ILE A 82 2.722 10.844 24.754 1.00 0.00 C ATOM 0 H ILE A 82 3.970 9.729 28.499 1.00 0.00 H new ATOM 0 HA ILE A 82 6.613 10.326 27.360 1.00 0.00 H new ATOM 0 HB ILE A 82 5.395 11.244 25.387 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.925 10.115 26.748 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.295 11.818 26.563 1.00 0.00 H new ATOM 0 HG21 ILE A 82 4.665 9.090 24.432 1.00 0.00 H new ATOM 0 HG22 ILE A 82 6.192 8.929 25.332 1.00 0.00 H new ATOM 0 HG23 ILE A 82 4.667 8.373 26.061 1.00 0.00 H new ATOM 0 HD11 ILE A 82 1.668 11.088 24.890 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.186 11.588 24.107 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.810 9.859 24.295 1.00 0.00 H new ATOM 1391 N GLU A 83 6.235 12.883 27.399 1.00 0.00 N ATOM 1392 CA GLU A 83 6.181 14.303 27.698 1.00 0.00 C ATOM 1393 C GLU A 83 6.981 15.060 26.651 1.00 0.00 C ATOM 1394 O GLU A 83 7.798 14.460 25.944 1.00 0.00 O ATOM 1395 CB GLU A 83 6.755 14.609 29.088 1.00 0.00 C ATOM 1396 CG GLU A 83 8.244 14.318 29.217 1.00 0.00 C ATOM 1397 CD GLU A 83 8.864 14.977 30.434 1.00 0.00 C ATOM 1398 OE1 GLU A 83 9.024 16.216 30.426 1.00 0.00 O ATOM 1399 OE2 GLU A 83 9.192 14.263 31.404 1.00 0.00 O ATOM 0 H GLU A 83 6.957 12.631 26.725 1.00 0.00 H new ATOM 0 HA GLU A 83 5.137 14.615 27.686 1.00 0.00 H new ATOM 0 HB2 GLU A 83 6.578 15.659 29.320 1.00 0.00 H new ATOM 0 HB3 GLU A 83 6.214 14.023 29.831 1.00 0.00 H new ATOM 0 HG2 GLU A 83 8.396 13.240 29.275 1.00 0.00 H new ATOM 0 HG3 GLU A 83 8.757 14.664 28.320 1.00 0.00 H new ATOM 1406 N PHE A 84 6.745 16.357 26.543 1.00 0.00 N ATOM 1407 CA PHE A 84 7.553 17.208 25.683 1.00 0.00 C ATOM 1408 C PHE A 84 7.364 18.668 26.057 1.00 0.00 C ATOM 1409 O PHE A 84 6.458 19.005 26.827 1.00 0.00 O ATOM 1410 CB PHE A 84 7.240 16.972 24.198 1.00 0.00 C ATOM 1411 CG PHE A 84 5.837 17.292 23.767 1.00 0.00 C ATOM 1412 CD1 PHE A 84 5.507 18.558 23.309 1.00 0.00 C ATOM 1413 CD2 PHE A 84 4.855 16.315 23.786 1.00 0.00 C ATOM 1414 CE1 PHE A 84 4.226 18.845 22.885 1.00 0.00 C ATOM 1415 CE2 PHE A 84 3.573 16.595 23.357 1.00 0.00 C ATOM 1416 CZ PHE A 84 3.257 17.863 22.908 1.00 0.00 C ATOM 0 H PHE A 84 6.000 16.845 27.040 1.00 0.00 H new ATOM 0 HA PHE A 84 8.599 16.944 25.836 1.00 0.00 H new ATOM 0 HB2 PHE A 84 7.929 17.570 23.601 1.00 0.00 H new ATOM 0 HB3 PHE A 84 7.442 15.926 23.965 1.00 0.00 H new ATOM 0 HD1 PHE A 84 6.262 19.330 23.284 1.00 0.00 H new ATOM 0 HD2 PHE A 84 5.095 15.323 24.140 1.00 0.00 H new ATOM 0 HE1 PHE A 84 3.982 19.837 22.535 1.00 0.00 H new ATOM 0 HE2 PHE A 84 2.818 15.823 23.372 1.00 0.00 H new ATOM 0 HZ PHE A 84 2.254 18.085 22.576 1.00 0.00 H new ATOM 1426 N ASP A 85 8.229 19.525 25.538 1.00 0.00 N ATOM 1427 CA ASP A 85 8.165 20.944 25.840 1.00 0.00 C ATOM 1428 C ASP A 85 7.933 21.748 24.567 1.00 0.00 C ATOM 1429 O ASP A 85 8.190 21.269 23.462 1.00 0.00 O ATOM 1430 CB ASP A 85 9.449 21.413 26.542 1.00 0.00 C ATOM 1431 CG ASP A 85 10.670 21.417 25.635 1.00 0.00 C ATOM 1432 OD1 ASP A 85 11.310 20.355 25.482 1.00 0.00 O ATOM 1433 OD2 ASP A 85 11.012 22.493 25.101 1.00 0.00 O ATOM 0 H ASP A 85 8.984 19.261 24.905 1.00 0.00 H new ATOM 0 HA ASP A 85 7.327 21.110 26.516 1.00 0.00 H new ATOM 0 HB2 ASP A 85 9.293 22.419 26.933 1.00 0.00 H new ATOM 0 HB3 ASP A 85 9.643 20.765 27.397 1.00 0.00 H new ATOM 1438 N ILE A 86 7.422 22.959 24.738 1.00 0.00 N ATOM 1439 CA ILE A 86 7.134 23.855 23.623 1.00 0.00 C ATOM 1440 C ILE A 86 8.151 24.997 23.566 1.00 0.00 C ATOM 1441 O ILE A 86 7.986 26.016 24.238 1.00 0.00 O ATOM 1442 CB ILE A 86 5.709 24.442 23.722 1.00 0.00 C ATOM 1443 CG1 ILE A 86 4.664 23.320 23.779 1.00 0.00 C ATOM 1444 CG2 ILE A 86 5.422 25.364 22.543 1.00 0.00 C ATOM 1445 CD1 ILE A 86 4.628 22.448 22.542 1.00 0.00 C ATOM 0 H ILE A 86 7.195 23.350 25.652 1.00 0.00 H new ATOM 0 HA ILE A 86 7.204 23.264 22.710 1.00 0.00 H new ATOM 0 HB ILE A 86 5.648 25.024 24.642 1.00 0.00 H new ATOM 0 HG12 ILE A 86 4.866 22.693 24.647 1.00 0.00 H new ATOM 0 HG13 ILE A 86 3.679 23.762 23.928 1.00 0.00 H new ATOM 0 HG21 ILE A 86 4.413 25.766 22.633 1.00 0.00 H new ATOM 0 HG22 ILE A 86 6.140 26.184 22.539 1.00 0.00 H new ATOM 0 HG23 ILE A 86 5.507 24.802 21.613 1.00 0.00 H new ATOM 0 HD11 ILE A 86 3.864 21.680 22.661 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.394 23.061 21.671 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.600 21.975 22.402 1.00 0.00 H new ATOM 1457 N PRO A 87 9.258 24.811 22.830 1.00 0.00 N ATOM 1458 CA PRO A 87 10.287 25.842 22.679 1.00 0.00 C ATOM 1459 C PRO A 87 9.734 27.117 22.044 1.00 0.00 C ATOM 1460 O PRO A 87 8.687 27.100 21.391 1.00 0.00 O ATOM 1461 CB PRO A 87 11.329 25.195 21.759 1.00 0.00 C ATOM 1462 CG PRO A 87 10.609 24.081 21.082 1.00 0.00 C ATOM 1463 CD PRO A 87 9.588 23.595 22.071 1.00 0.00 C ATOM 0 HA PRO A 87 10.693 26.150 23.642 1.00 0.00 H new ATOM 0 HB2 PRO A 87 11.716 25.912 21.035 1.00 0.00 H new ATOM 0 HB3 PRO A 87 12.182 24.825 22.328 1.00 0.00 H new ATOM 0 HG2 PRO A 87 10.132 24.424 20.164 1.00 0.00 H new ATOM 0 HG3 PRO A 87 11.297 23.282 20.805 1.00 0.00 H new ATOM 0 HD2 PRO A 87 8.711 23.179 21.575 1.00 0.00 H new ATOM 0 HD3 PRO A 87 9.990 22.814 22.716 1.00 0.00 H new ATOM 1471 N ILE A 88 10.451 28.218 22.216 1.00 0.00 N ATOM 1472 CA ILE A 88 10.002 29.514 21.715 1.00 0.00 C ATOM 1473 C ILE A 88 10.154 29.589 20.188 1.00 0.00 C ATOM 1474 O ILE A 88 9.729 30.550 19.546 1.00 0.00 O ATOM 1475 CB ILE A 88 10.777 30.671 22.398 1.00 0.00 C ATOM 1476 CG1 ILE A 88 10.773 30.477 23.918 1.00 0.00 C ATOM 1477 CG2 ILE A 88 10.161 32.020 22.046 1.00 0.00 C ATOM 1478 CD1 ILE A 88 11.510 31.560 24.681 1.00 0.00 C ATOM 0 H ILE A 88 11.349 28.242 22.700 1.00 0.00 H new ATOM 0 HA ILE A 88 8.946 29.622 21.960 1.00 0.00 H new ATOM 0 HB ILE A 88 11.805 30.657 22.035 1.00 0.00 H new ATOM 0 HG12 ILE A 88 9.741 30.440 24.266 1.00 0.00 H new ATOM 0 HG13 ILE A 88 11.223 29.512 24.152 1.00 0.00 H new ATOM 0 HG21 ILE A 88 10.722 32.815 22.537 1.00 0.00 H new ATOM 0 HG22 ILE A 88 10.195 32.165 20.966 1.00 0.00 H new ATOM 0 HG23 ILE A 88 9.125 32.046 22.383 1.00 0.00 H new ATOM 0 HD11 ILE A 88 11.461 31.350 25.749 1.00 0.00 H new ATOM 0 HD12 ILE A 88 12.552 31.584 24.363 1.00 0.00 H new ATOM 0 HD13 ILE A 88 11.047 32.526 24.480 1.00 0.00 H new ATOM 1490 N THR A 89 10.747 28.550 19.612 1.00 0.00 N ATOM 1491 CA THR A 89 10.899 28.446 18.166 1.00 0.00 C ATOM 1492 C THR A 89 9.647 27.852 17.517 1.00 0.00 C ATOM 1493 O THR A 89 9.634 27.537 16.328 1.00 0.00 O ATOM 1494 CB THR A 89 12.133 27.594 17.812 1.00 0.00 C ATOM 1495 OG1 THR A 89 12.418 26.675 18.880 1.00 0.00 O ATOM 1496 CG2 THR A 89 13.344 28.479 17.556 1.00 0.00 C ATOM 0 H THR A 89 11.134 27.761 20.130 1.00 0.00 H new ATOM 0 HA THR A 89 11.040 29.453 17.774 1.00 0.00 H new ATOM 0 HB THR A 89 11.915 27.034 16.903 1.00 0.00 H new ATOM 0 HG1 THR A 89 13.202 26.136 18.647 1.00 0.00 H new ATOM 0 HG21 THR A 89 14.204 27.856 17.308 1.00 0.00 H new ATOM 0 HG22 THR A 89 13.133 29.154 16.726 1.00 0.00 H new ATOM 0 HG23 THR A 89 13.564 29.062 18.450 1.00 0.00 H new ATOM 1504 N TYR A 90 8.597 27.698 18.312 1.00 0.00 N ATOM 1505 CA TYR A 90 7.303 27.251 17.814 1.00 0.00 C ATOM 1506 C TYR A 90 6.592 28.417 17.120 1.00 0.00 C ATOM 1507 O TYR A 90 6.690 29.556 17.572 1.00 0.00 O ATOM 1508 CB TYR A 90 6.462 26.720 18.987 1.00 0.00 C ATOM 1509 CG TYR A 90 5.091 26.191 18.616 1.00 0.00 C ATOM 1510 CD1 TYR A 90 4.919 24.877 18.192 1.00 0.00 C ATOM 1511 CD2 TYR A 90 3.965 27.004 18.703 1.00 0.00 C ATOM 1512 CE1 TYR A 90 3.667 24.391 17.863 1.00 0.00 C ATOM 1513 CE2 TYR A 90 2.711 26.525 18.373 1.00 0.00 C ATOM 1514 CZ TYR A 90 2.566 25.219 17.955 1.00 0.00 C ATOM 1515 OH TYR A 90 1.317 24.741 17.627 1.00 0.00 O ATOM 0 H TYR A 90 8.617 27.878 19.316 1.00 0.00 H new ATOM 0 HA TYR A 90 7.439 26.448 17.090 1.00 0.00 H new ATOM 0 HB2 TYR A 90 7.019 25.923 19.480 1.00 0.00 H new ATOM 0 HB3 TYR A 90 6.339 27.521 19.716 1.00 0.00 H new ATOM 0 HD1 TYR A 90 5.778 24.226 18.119 1.00 0.00 H new ATOM 0 HD2 TYR A 90 4.073 28.026 19.034 1.00 0.00 H new ATOM 0 HE1 TYR A 90 3.551 23.368 17.536 1.00 0.00 H new ATOM 0 HE2 TYR A 90 1.848 27.171 18.442 1.00 0.00 H new ATOM 0 HH TYR A 90 0.775 24.658 18.439 1.00 0.00 H new ATOM 1525 N PRO A 91 5.877 28.163 16.008 1.00 0.00 N ATOM 1526 CA PRO A 91 5.750 26.847 15.399 1.00 0.00 C ATOM 1527 C PRO A 91 6.719 26.629 14.240 1.00 0.00 C ATOM 1528 O PRO A 91 6.531 25.719 13.435 1.00 0.00 O ATOM 1529 CB PRO A 91 4.311 26.879 14.884 1.00 0.00 C ATOM 1530 CG PRO A 91 4.041 28.320 14.557 1.00 0.00 C ATOM 1531 CD PRO A 91 5.093 29.154 15.261 1.00 0.00 C ATOM 0 HA PRO A 91 5.976 26.041 16.097 1.00 0.00 H new ATOM 0 HB2 PRO A 91 4.194 26.247 14.004 1.00 0.00 H new ATOM 0 HB3 PRO A 91 3.615 26.509 15.637 1.00 0.00 H new ATOM 0 HG2 PRO A 91 4.081 28.482 13.480 1.00 0.00 H new ATOM 0 HG3 PRO A 91 3.042 28.607 14.886 1.00 0.00 H new ATOM 0 HD2 PRO A 91 5.712 29.702 14.550 1.00 0.00 H new ATOM 0 HD3 PRO A 91 4.642 29.891 15.925 1.00 0.00 H new ATOM 1539 N THR A 92 7.746 27.470 14.155 1.00 0.00 N ATOM 1540 CA THR A 92 8.746 27.359 13.102 1.00 0.00 C ATOM 1541 C THR A 92 9.435 25.995 13.161 1.00 0.00 C ATOM 1542 O THR A 92 9.750 25.389 12.136 1.00 0.00 O ATOM 1543 CB THR A 92 9.802 28.469 13.234 1.00 0.00 C ATOM 1544 OG1 THR A 92 9.165 29.715 13.552 1.00 0.00 O ATOM 1545 CG2 THR A 92 10.596 28.619 11.946 1.00 0.00 C ATOM 0 H THR A 92 7.906 28.238 14.807 1.00 0.00 H new ATOM 0 HA THR A 92 8.237 27.465 12.144 1.00 0.00 H new ATOM 0 HB THR A 92 10.487 28.193 14.035 1.00 0.00 H new ATOM 0 HG1 THR A 92 9.843 30.417 13.636 1.00 0.00 H new ATOM 0 HG21 THR A 92 11.336 29.410 12.065 1.00 0.00 H new ATOM 0 HG22 THR A 92 11.101 27.680 11.719 1.00 0.00 H new ATOM 0 HG23 THR A 92 9.920 28.874 11.130 1.00 0.00 H new ATOM 1553 N THR A 93 9.664 25.527 14.377 1.00 0.00 N ATOM 1554 CA THR A 93 10.236 24.215 14.603 1.00 0.00 C ATOM 1555 C THR A 93 9.293 23.388 15.474 1.00 0.00 C ATOM 1556 O THR A 93 8.645 23.925 16.375 1.00 0.00 O ATOM 1557 CB THR A 93 11.614 24.334 15.283 1.00 0.00 C ATOM 1558 OG1 THR A 93 12.434 25.242 14.538 1.00 0.00 O ATOM 1559 CG2 THR A 93 12.307 22.983 15.365 1.00 0.00 C ATOM 0 H THR A 93 9.459 26.046 15.231 1.00 0.00 H new ATOM 0 HA THR A 93 10.369 23.719 13.641 1.00 0.00 H new ATOM 0 HB THR A 93 11.464 24.705 16.297 1.00 0.00 H new ATOM 0 HG1 THR A 93 13.310 25.321 14.970 1.00 0.00 H new ATOM 0 HG21 THR A 93 13.276 23.100 15.849 1.00 0.00 H new ATOM 0 HG22 THR A 93 11.693 22.294 15.944 1.00 0.00 H new ATOM 0 HG23 THR A 93 12.449 22.585 14.360 1.00 0.00 H new ATOM 1567 N ALA A 94 9.194 22.100 15.181 1.00 0.00 N ATOM 1568 CA ALA A 94 8.351 21.202 15.955 1.00 0.00 C ATOM 1569 C ALA A 94 8.920 20.997 17.357 1.00 0.00 C ATOM 1570 O ALA A 94 10.139 20.985 17.543 1.00 0.00 O ATOM 1571 CB ALA A 94 8.217 19.866 15.237 1.00 0.00 C ATOM 0 H ALA A 94 9.689 21.652 14.410 1.00 0.00 H new ATOM 0 HA ALA A 94 7.363 21.653 16.053 1.00 0.00 H new ATOM 0 HB1 ALA A 94 7.584 19.200 15.823 1.00 0.00 H new ATOM 0 HB2 ALA A 94 7.768 20.023 14.256 1.00 0.00 H new ATOM 0 HB3 ALA A 94 9.203 19.417 15.116 1.00 0.00 H new ATOM 1577 N PRO A 95 8.039 20.858 18.361 1.00 0.00 N ATOM 1578 CA PRO A 95 8.445 20.606 19.746 1.00 0.00 C ATOM 1579 C PRO A 95 9.239 19.310 19.892 1.00 0.00 C ATOM 1580 O PRO A 95 8.967 18.320 19.209 1.00 0.00 O ATOM 1581 CB PRO A 95 7.118 20.513 20.511 1.00 0.00 C ATOM 1582 CG PRO A 95 6.076 20.282 19.472 1.00 0.00 C ATOM 1583 CD PRO A 95 6.578 20.951 18.226 1.00 0.00 C ATOM 0 HA PRO A 95 9.105 21.389 20.119 1.00 0.00 H new ATOM 0 HB2 PRO A 95 7.138 19.698 21.235 1.00 0.00 H new ATOM 0 HB3 PRO A 95 6.921 21.429 21.068 1.00 0.00 H new ATOM 0 HG2 PRO A 95 5.920 19.216 19.307 1.00 0.00 H new ATOM 0 HG3 PRO A 95 5.118 20.700 19.781 1.00 0.00 H new ATOM 0 HD2 PRO A 95 6.224 20.446 17.327 1.00 0.00 H new ATOM 0 HD3 PRO A 95 6.244 21.987 18.163 1.00 0.00 H new ATOM 1591 N GLU A 96 10.209 19.321 20.794 1.00 0.00 N ATOM 1592 CA GLU A 96 11.094 18.184 20.982 1.00 0.00 C ATOM 1593 C GLU A 96 10.458 17.161 21.913 1.00 0.00 C ATOM 1594 O GLU A 96 10.393 17.369 23.127 1.00 0.00 O ATOM 1595 CB GLU A 96 12.430 18.655 21.554 1.00 0.00 C ATOM 1596 CG GLU A 96 13.067 19.774 20.747 1.00 0.00 C ATOM 1597 CD GLU A 96 14.342 20.292 21.375 1.00 0.00 C ATOM 1598 OE1 GLU A 96 14.275 20.849 22.492 1.00 0.00 O ATOM 1599 OE2 GLU A 96 15.417 20.139 20.766 1.00 0.00 O ATOM 0 H GLU A 96 10.403 20.110 21.410 1.00 0.00 H new ATOM 0 HA GLU A 96 11.266 17.711 20.015 1.00 0.00 H new ATOM 0 HB2 GLU A 96 12.279 18.995 22.578 1.00 0.00 H new ATOM 0 HB3 GLU A 96 13.117 17.810 21.597 1.00 0.00 H new ATOM 0 HG2 GLU A 96 13.282 19.414 19.741 1.00 0.00 H new ATOM 0 HG3 GLU A 96 12.356 20.594 20.647 1.00 0.00 H new ATOM 1606 N ILE A 97 9.973 16.069 21.339 1.00 0.00 N ATOM 1607 CA ILE A 97 9.340 15.011 22.114 1.00 0.00 C ATOM 1608 C ILE A 97 10.386 14.230 22.902 1.00 0.00 C ATOM 1609 O ILE A 97 11.412 13.824 22.353 1.00 0.00 O ATOM 1610 CB ILE A 97 8.533 14.055 21.208 1.00 0.00 C ATOM 1611 CG1 ILE A 97 7.524 14.850 20.371 1.00 0.00 C ATOM 1612 CG2 ILE A 97 7.817 13.006 22.049 1.00 0.00 C ATOM 1613 CD1 ILE A 97 6.736 14.007 19.388 1.00 0.00 C ATOM 0 H ILE A 97 10.006 15.892 20.335 1.00 0.00 H new ATOM 0 HA ILE A 97 8.646 15.480 22.812 1.00 0.00 H new ATOM 0 HB ILE A 97 9.221 13.545 20.534 1.00 0.00 H new ATOM 0 HG12 ILE A 97 6.828 15.353 21.042 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.056 15.627 19.822 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.253 12.340 21.397 1.00 0.00 H new ATOM 0 HG22 ILE A 97 8.550 12.428 22.611 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.135 13.499 22.742 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.045 14.643 18.835 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.421 13.525 18.691 1.00 0.00 H new ATOM 0 HD13 ILE A 97 6.174 13.246 19.930 1.00 0.00 H new ATOM 1625 N ALA A 98 10.123 14.031 24.191 1.00 0.00 N ATOM 1626 CA ALA A 98 11.095 13.417 25.084 1.00 0.00 C ATOM 1627 C ALA A 98 10.911 11.907 25.181 1.00 0.00 C ATOM 1628 O ALA A 98 11.680 11.146 24.598 1.00 0.00 O ATOM 1629 CB ALA A 98 11.010 14.048 26.466 1.00 0.00 C ATOM 0 H ALA A 98 9.243 14.287 24.639 1.00 0.00 H new ATOM 0 HA ALA A 98 12.084 13.598 24.664 1.00 0.00 H new ATOM 0 HB1 ALA A 98 11.742 13.581 27.125 1.00 0.00 H new ATOM 0 HB2 ALA A 98 11.218 15.115 26.392 1.00 0.00 H new ATOM 0 HB3 ALA A 98 10.009 13.901 26.872 1.00 0.00 H new ATOM 1635 N VAL A 99 9.873 11.488 25.908 1.00 0.00 N ATOM 1636 CA VAL A 99 9.627 10.072 26.199 1.00 0.00 C ATOM 1637 C VAL A 99 10.796 9.484 26.997 1.00 0.00 C ATOM 1638 O VAL A 99 11.689 8.843 26.443 1.00 0.00 O ATOM 1639 CB VAL A 99 9.397 9.228 24.921 1.00 0.00 C ATOM 1640 CG1 VAL A 99 8.917 7.825 25.281 1.00 0.00 C ATOM 1641 CG2 VAL A 99 8.411 9.913 23.985 1.00 0.00 C ATOM 0 H VAL A 99 9.180 12.118 26.311 1.00 0.00 H new ATOM 0 HA VAL A 99 8.711 10.029 26.788 1.00 0.00 H new ATOM 0 HB VAL A 99 10.350 9.140 24.399 1.00 0.00 H new ATOM 0 HG11 VAL A 99 8.761 7.249 24.369 1.00 0.00 H new ATOM 0 HG12 VAL A 99 9.667 7.331 25.899 1.00 0.00 H new ATOM 0 HG13 VAL A 99 7.979 7.892 25.833 1.00 0.00 H new ATOM 0 HG21 VAL A 99 8.267 9.299 23.096 1.00 0.00 H new ATOM 0 HG22 VAL A 99 7.456 10.043 24.494 1.00 0.00 H new ATOM 0 HG23 VAL A 99 8.803 10.888 23.694 1.00 0.00 H new ATOM 1651 N PRO A 100 10.792 9.694 28.322 1.00 0.00 N ATOM 1652 CA PRO A 100 11.929 9.365 29.194 1.00 0.00 C ATOM 1653 C PRO A 100 12.190 7.865 29.325 1.00 0.00 C ATOM 1654 O PRO A 100 13.250 7.454 29.798 1.00 0.00 O ATOM 1655 CB PRO A 100 11.525 9.948 30.561 1.00 0.00 C ATOM 1656 CG PRO A 100 10.366 10.845 30.286 1.00 0.00 C ATOM 1657 CD PRO A 100 9.680 10.277 29.081 1.00 0.00 C ATOM 0 HA PRO A 100 12.855 9.771 28.787 1.00 0.00 H new ATOM 0 HB2 PRO A 100 11.252 9.157 31.259 1.00 0.00 H new ATOM 0 HB3 PRO A 100 12.350 10.500 31.011 1.00 0.00 H new ATOM 0 HG2 PRO A 100 9.689 10.880 31.140 1.00 0.00 H new ATOM 0 HG3 PRO A 100 10.699 11.866 30.100 1.00 0.00 H new ATOM 0 HD2 PRO A 100 8.938 9.526 29.354 1.00 0.00 H new ATOM 0 HD3 PRO A 100 9.160 11.047 28.511 1.00 0.00 H new ATOM 1665 N GLU A 101 11.231 7.048 28.912 1.00 0.00 N ATOM 1666 CA GLU A 101 11.361 5.603 29.054 1.00 0.00 C ATOM 1667 C GLU A 101 12.249 5.020 27.957 1.00 0.00 C ATOM 1668 O GLU A 101 12.962 4.043 28.179 1.00 0.00 O ATOM 1669 CB GLU A 101 9.982 4.939 29.029 1.00 0.00 C ATOM 1670 CG GLU A 101 10.018 3.433 29.259 1.00 0.00 C ATOM 1671 CD GLU A 101 10.610 3.059 30.606 1.00 0.00 C ATOM 1672 OE1 GLU A 101 9.864 3.047 31.603 1.00 0.00 O ATOM 1673 OE2 GLU A 101 11.829 2.778 30.673 1.00 0.00 O ATOM 0 H GLU A 101 10.361 7.357 28.479 1.00 0.00 H new ATOM 0 HA GLU A 101 11.833 5.400 30.015 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.354 5.398 29.793 1.00 0.00 H new ATOM 0 HB3 GLU A 101 9.511 5.139 28.067 1.00 0.00 H new ATOM 0 HG2 GLU A 101 9.006 3.035 29.189 1.00 0.00 H new ATOM 0 HG3 GLU A 101 10.601 2.963 28.467 1.00 0.00 H new ATOM 1680 N LEU A 102 12.231 5.637 26.783 1.00 0.00 N ATOM 1681 CA LEU A 102 12.956 5.097 25.640 1.00 0.00 C ATOM 1682 C LEU A 102 14.426 5.506 25.659 1.00 0.00 C ATOM 1683 O LEU A 102 15.222 5.018 24.852 1.00 0.00 O ATOM 1684 CB LEU A 102 12.307 5.541 24.329 1.00 0.00 C ATOM 1685 CG LEU A 102 10.891 5.016 24.091 1.00 0.00 C ATOM 1686 CD1 LEU A 102 10.347 5.538 22.772 1.00 0.00 C ATOM 1687 CD2 LEU A 102 10.875 3.495 24.103 1.00 0.00 C ATOM 0 H LEU A 102 11.727 6.504 26.597 1.00 0.00 H new ATOM 0 HA LEU A 102 12.908 4.010 25.711 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.282 6.630 24.306 1.00 0.00 H new ATOM 0 HB3 LEU A 102 12.940 5.219 23.502 1.00 0.00 H new ATOM 0 HG LEU A 102 10.252 5.374 24.898 1.00 0.00 H new ATOM 0 HD11 LEU A 102 9.338 5.155 22.617 1.00 0.00 H new ATOM 0 HD12 LEU A 102 10.322 6.627 22.794 1.00 0.00 H new ATOM 0 HD13 LEU A 102 10.990 5.206 21.957 1.00 0.00 H new ATOM 0 HD21 LEU A 102 9.859 3.140 23.932 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.528 3.118 23.316 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.227 3.135 25.070 1.00 0.00 H new ATOM 1699 N ASP A 103 14.780 6.389 26.582 1.00 0.00 N ATOM 1700 CA ASP A 103 16.162 6.843 26.715 1.00 0.00 C ATOM 1701 C ASP A 103 17.081 5.679 27.058 1.00 0.00 C ATOM 1702 O ASP A 103 16.857 4.966 28.036 1.00 0.00 O ATOM 1703 CB ASP A 103 16.273 7.935 27.780 1.00 0.00 C ATOM 1704 CG ASP A 103 17.714 8.286 28.104 1.00 0.00 C ATOM 1705 OD1 ASP A 103 18.425 8.793 27.214 1.00 0.00 O ATOM 1706 OD2 ASP A 103 18.141 8.057 29.259 1.00 0.00 O ATOM 0 H ASP A 103 14.132 6.806 27.250 1.00 0.00 H new ATOM 0 HA ASP A 103 16.473 7.260 25.757 1.00 0.00 H new ATOM 0 HB2 ASP A 103 15.753 8.829 27.435 1.00 0.00 H new ATOM 0 HB3 ASP A 103 15.770 7.605 28.689 1.00 0.00 H new ATOM 1711 N GLY A 104 18.102 5.479 26.237 1.00 0.00 N ATOM 1712 CA GLY A 104 19.026 4.387 26.454 1.00 0.00 C ATOM 1713 C GLY A 104 18.597 3.113 25.750 1.00 0.00 C ATOM 1714 O GLY A 104 19.342 2.133 25.717 1.00 0.00 O ATOM 0 H GLY A 104 18.307 6.057 25.422 1.00 0.00 H new ATOM 0 HA2 GLY A 104 20.016 4.677 26.101 1.00 0.00 H new ATOM 0 HA3 GLY A 104 19.112 4.196 27.524 1.00 0.00 H new ATOM 1718 N LYS A 105 17.391 3.116 25.196 1.00 0.00 N ATOM 1719 CA LYS A 105 16.895 1.968 24.449 1.00 0.00 C ATOM 1720 C LYS A 105 17.023 2.218 22.950 1.00 0.00 C ATOM 1721 O LYS A 105 17.649 1.438 22.229 1.00 0.00 O ATOM 1722 CB LYS A 105 15.432 1.655 24.796 1.00 0.00 C ATOM 1723 CG LYS A 105 15.224 1.020 26.167 1.00 0.00 C ATOM 1724 CD LYS A 105 15.228 2.044 27.293 1.00 0.00 C ATOM 1725 CE LYS A 105 14.890 1.395 28.628 1.00 0.00 C ATOM 1726 NZ LYS A 105 14.767 2.391 29.725 1.00 0.00 N ATOM 0 H LYS A 105 16.740 3.899 25.250 1.00 0.00 H new ATOM 0 HA LYS A 105 17.502 1.108 24.730 1.00 0.00 H new ATOM 0 HB2 LYS A 105 14.856 2.579 24.747 1.00 0.00 H new ATOM 0 HB3 LYS A 105 15.028 0.987 24.036 1.00 0.00 H new ATOM 0 HG2 LYS A 105 14.276 0.482 26.174 1.00 0.00 H new ATOM 0 HG3 LYS A 105 16.009 0.286 26.346 1.00 0.00 H new ATOM 0 HD2 LYS A 105 16.208 2.518 27.354 1.00 0.00 H new ATOM 0 HD3 LYS A 105 14.506 2.831 27.075 1.00 0.00 H new ATOM 0 HE2 LYS A 105 13.955 0.843 28.535 1.00 0.00 H new ATOM 0 HE3 LYS A 105 15.663 0.670 28.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 14.373 1.930 30.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 15.706 2.779 29.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 14.136 3.161 29.425 1.00 0.00 H new ATOM 1740 N THR A 106 16.441 3.321 22.495 1.00 0.00 N ATOM 1741 CA THR A 106 16.451 3.668 21.083 1.00 0.00 C ATOM 1742 C THR A 106 17.697 4.471 20.731 1.00 0.00 C ATOM 1743 O THR A 106 18.254 5.175 21.573 1.00 0.00 O ATOM 1744 CB THR A 106 15.189 4.473 20.690 1.00 0.00 C ATOM 1745 OG1 THR A 106 15.283 4.916 19.330 1.00 0.00 O ATOM 1746 CG2 THR A 106 14.991 5.677 21.601 1.00 0.00 C ATOM 0 H THR A 106 15.954 3.992 23.089 1.00 0.00 H new ATOM 0 HA THR A 106 16.456 2.734 20.521 1.00 0.00 H new ATOM 0 HB THR A 106 14.331 3.810 20.800 1.00 0.00 H new ATOM 0 HG1 THR A 106 14.935 4.220 18.734 1.00 0.00 H new ATOM 0 HG21 THR A 106 14.096 6.220 21.297 1.00 0.00 H new ATOM 0 HG22 THR A 106 14.878 5.339 22.631 1.00 0.00 H new ATOM 0 HG23 THR A 106 15.857 6.335 21.528 1.00 0.00 H new ATOM 1754 N ALA A 107 18.138 4.339 19.490 1.00 0.00 N ATOM 1755 CA ALA A 107 19.273 5.098 18.993 1.00 0.00 C ATOM 1756 C ALA A 107 18.807 6.318 18.204 1.00 0.00 C ATOM 1757 O ALA A 107 19.614 7.055 17.640 1.00 0.00 O ATOM 1758 CB ALA A 107 20.150 4.210 18.126 1.00 0.00 C ATOM 0 H ALA A 107 17.723 3.708 18.804 1.00 0.00 H new ATOM 0 HA ALA A 107 19.855 5.449 19.845 1.00 0.00 H new ATOM 0 HB1 ALA A 107 20.999 4.786 17.757 1.00 0.00 H new ATOM 0 HB2 ALA A 107 20.512 3.368 18.716 1.00 0.00 H new ATOM 0 HB3 ALA A 107 19.569 3.838 17.282 1.00 0.00 H new ATOM 1764 N LYS A 108 17.495 6.532 18.172 1.00 0.00 N ATOM 1765 CA LYS A 108 16.916 7.630 17.406 1.00 0.00 C ATOM 1766 C LYS A 108 16.689 8.864 18.279 1.00 0.00 C ATOM 1767 O LYS A 108 15.905 9.747 17.935 1.00 0.00 O ATOM 1768 CB LYS A 108 15.605 7.180 16.755 1.00 0.00 C ATOM 1769 CG LYS A 108 15.811 6.181 15.626 1.00 0.00 C ATOM 1770 CD LYS A 108 16.502 6.831 14.437 1.00 0.00 C ATOM 1771 CE LYS A 108 16.922 5.802 13.400 1.00 0.00 C ATOM 1772 NZ LYS A 108 18.007 4.918 13.901 1.00 0.00 N ATOM 0 H LYS A 108 16.813 5.959 18.668 1.00 0.00 H new ATOM 0 HA LYS A 108 17.623 7.909 16.625 1.00 0.00 H new ATOM 0 HB2 LYS A 108 14.964 6.733 17.515 1.00 0.00 H new ATOM 0 HB3 LYS A 108 15.080 8.053 16.368 1.00 0.00 H new ATOM 0 HG2 LYS A 108 16.408 5.342 15.983 1.00 0.00 H new ATOM 0 HG3 LYS A 108 14.848 5.777 15.314 1.00 0.00 H new ATOM 0 HD2 LYS A 108 15.831 7.557 13.978 1.00 0.00 H new ATOM 0 HD3 LYS A 108 17.379 7.380 14.781 1.00 0.00 H new ATOM 0 HE2 LYS A 108 16.060 5.196 13.121 1.00 0.00 H new ATOM 0 HE3 LYS A 108 17.258 6.313 12.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 18.437 4.409 13.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 18.732 5.493 14.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 17.612 4.232 14.576 1.00 0.00 H new ATOM 1786 N MET A 109 17.396 8.928 19.399 1.00 0.00 N ATOM 1787 CA MET A 109 17.344 10.091 20.277 1.00 0.00 C ATOM 1788 C MET A 109 18.672 10.827 20.252 1.00 0.00 C ATOM 1789 O MET A 109 19.732 10.201 20.190 1.00 0.00 O ATOM 1790 CB MET A 109 17.019 9.682 21.713 1.00 0.00 C ATOM 1791 CG MET A 109 15.565 9.323 21.933 1.00 0.00 C ATOM 1792 SD MET A 109 15.245 8.800 23.623 1.00 0.00 S ATOM 1793 CE MET A 109 13.460 8.705 23.600 1.00 0.00 C ATOM 0 H MET A 109 18.015 8.185 19.723 1.00 0.00 H new ATOM 0 HA MET A 109 16.554 10.748 19.913 1.00 0.00 H new ATOM 0 HB2 MET A 109 17.639 8.829 21.987 1.00 0.00 H new ATOM 0 HB3 MET A 109 17.287 10.499 22.383 1.00 0.00 H new ATOM 0 HG2 MET A 109 14.940 10.184 21.696 1.00 0.00 H new ATOM 0 HG3 MET A 109 15.282 8.525 21.247 1.00 0.00 H new ATOM 0 HE1 MET A 109 13.095 8.479 24.602 1.00 0.00 H new ATOM 0 HE2 MET A 109 13.049 9.659 23.271 1.00 0.00 H new ATOM 0 HE3 MET A 109 13.146 7.919 22.913 1.00 0.00 H new ATOM 1803 N TYR A 110 18.620 12.149 20.302 1.00 0.00 N ATOM 1804 CA TYR A 110 19.833 12.946 20.331 1.00 0.00 C ATOM 1805 C TYR A 110 19.790 13.893 21.518 1.00 0.00 C ATOM 1806 O TYR A 110 18.707 14.234 22.000 1.00 0.00 O ATOM 1807 CB TYR A 110 20.025 13.721 19.018 1.00 0.00 C ATOM 1808 CG TYR A 110 19.026 14.835 18.785 1.00 0.00 C ATOM 1809 CD1 TYR A 110 17.750 14.568 18.307 1.00 0.00 C ATOM 1810 CD2 TYR A 110 19.370 16.158 19.030 1.00 0.00 C ATOM 1811 CE1 TYR A 110 16.846 15.588 18.078 1.00 0.00 C ATOM 1812 CE2 TYR A 110 18.470 17.182 18.808 1.00 0.00 C ATOM 1813 CZ TYR A 110 17.210 16.892 18.331 1.00 0.00 C ATOM 1814 OH TYR A 110 16.316 17.913 18.102 1.00 0.00 O ATOM 0 H TYR A 110 17.755 12.689 20.323 1.00 0.00 H new ATOM 0 HA TYR A 110 20.687 12.277 20.438 1.00 0.00 H new ATOM 0 HB2 TYR A 110 21.029 14.145 19.006 1.00 0.00 H new ATOM 0 HB3 TYR A 110 19.965 13.019 18.186 1.00 0.00 H new ATOM 0 HD1 TYR A 110 17.459 13.547 18.111 1.00 0.00 H new ATOM 0 HD2 TYR A 110 20.358 16.390 19.400 1.00 0.00 H new ATOM 0 HE1 TYR A 110 15.859 15.364 17.702 1.00 0.00 H new ATOM 0 HE2 TYR A 110 18.752 18.205 19.007 1.00 0.00 H new ATOM 0 HH TYR A 110 16.732 18.770 18.333 1.00 0.00 H new ATOM 1824 N ARG A 111 20.971 14.290 21.989 1.00 0.00 N ATOM 1825 CA ARG A 111 21.121 15.149 23.168 1.00 0.00 C ATOM 1826 C ARG A 111 20.800 14.380 24.454 1.00 0.00 C ATOM 1827 O ARG A 111 21.584 14.381 25.404 1.00 0.00 O ATOM 1828 CB ARG A 111 20.259 16.415 23.052 1.00 0.00 C ATOM 1829 CG ARG A 111 20.455 17.419 24.181 1.00 0.00 C ATOM 1830 CD ARG A 111 21.855 18.029 24.180 1.00 0.00 C ATOM 1831 NE ARG A 111 22.885 17.071 24.584 1.00 0.00 N ATOM 1832 CZ ARG A 111 23.431 17.032 25.800 1.00 0.00 C ATOM 1833 NH1 ARG A 111 23.080 17.919 26.724 1.00 0.00 N ATOM 1834 NH2 ARG A 111 24.335 16.110 26.091 1.00 0.00 N ATOM 0 H ARG A 111 21.858 14.024 21.562 1.00 0.00 H new ATOM 0 HA ARG A 111 22.164 15.464 23.216 1.00 0.00 H new ATOM 0 HB2 ARG A 111 20.482 16.905 22.104 1.00 0.00 H new ATOM 0 HB3 ARG A 111 19.209 16.123 23.021 1.00 0.00 H new ATOM 0 HG2 ARG A 111 19.715 18.214 24.089 1.00 0.00 H new ATOM 0 HG3 ARG A 111 20.277 16.926 25.137 1.00 0.00 H new ATOM 0 HD2 ARG A 111 22.084 18.404 23.182 1.00 0.00 H new ATOM 0 HD3 ARG A 111 21.875 18.885 24.855 1.00 0.00 H new ATOM 0 HE ARG A 111 23.205 16.392 23.893 1.00 0.00 H new ATOM 0 HH11 ARG A 111 22.388 18.636 26.506 1.00 0.00 H new ATOM 0 HH12 ARG A 111 23.502 17.883 27.652 1.00 0.00 H new ATOM 0 HH21 ARG A 111 24.614 15.429 25.385 1.00 0.00 H new ATOM 0 HH22 ARG A 111 24.752 16.081 27.021 1.00 0.00 H new ATOM 1848 N GLY A 112 19.664 13.715 24.464 1.00 0.00 N ATOM 1849 CA GLY A 112 19.262 12.926 25.605 1.00 0.00 C ATOM 1850 C GLY A 112 17.844 12.440 25.450 1.00 0.00 C ATOM 1851 O GLY A 112 17.562 11.604 24.592 1.00 0.00 O ATOM 0 H GLY A 112 19.001 13.707 23.689 1.00 0.00 H new ATOM 0 HA2 GLY A 112 19.932 12.074 25.717 1.00 0.00 H new ATOM 0 HA3 GLY A 112 19.349 13.522 26.513 1.00 0.00 H new ATOM 1855 N GLY A 113 16.944 12.995 26.243 1.00 0.00 N ATOM 1856 CA GLY A 113 15.547 12.641 26.141 1.00 0.00 C ATOM 1857 C GLY A 113 14.838 13.483 25.105 1.00 0.00 C ATOM 1858 O GLY A 113 13.923 14.234 25.425 1.00 0.00 O ATOM 0 H GLY A 113 17.158 13.689 26.960 1.00 0.00 H new ATOM 0 HA2 GLY A 113 15.456 11.587 25.880 1.00 0.00 H new ATOM 0 HA3 GLY A 113 15.065 12.772 27.110 1.00 0.00 H new ATOM 1862 N LYS A 114 15.297 13.385 23.868 1.00 0.00 N ATOM 1863 CA LYS A 114 14.685 14.101 22.752 1.00 0.00 C ATOM 1864 C LYS A 114 14.805 13.275 21.480 1.00 0.00 C ATOM 1865 O LYS A 114 15.914 12.995 21.015 1.00 0.00 O ATOM 1866 CB LYS A 114 15.339 15.477 22.547 1.00 0.00 C ATOM 1867 CG LYS A 114 15.032 16.480 23.650 1.00 0.00 C ATOM 1868 CD LYS A 114 15.812 17.772 23.472 1.00 0.00 C ATOM 1869 CE LYS A 114 15.555 18.737 24.620 1.00 0.00 C ATOM 1870 NZ LYS A 114 14.156 19.246 24.634 1.00 0.00 N ATOM 0 H LYS A 114 16.099 12.812 23.606 1.00 0.00 H new ATOM 0 HA LYS A 114 13.632 14.258 22.986 1.00 0.00 H new ATOM 0 HB2 LYS A 114 16.419 15.348 22.478 1.00 0.00 H new ATOM 0 HB3 LYS A 114 15.006 15.888 21.594 1.00 0.00 H new ATOM 0 HG2 LYS A 114 13.964 16.698 23.656 1.00 0.00 H new ATOM 0 HG3 LYS A 114 15.273 16.041 24.618 1.00 0.00 H new ATOM 0 HD2 LYS A 114 16.878 17.550 23.412 1.00 0.00 H new ATOM 0 HD3 LYS A 114 15.531 18.242 22.530 1.00 0.00 H new ATOM 0 HE2 LYS A 114 15.766 18.237 25.565 1.00 0.00 H new ATOM 0 HE3 LYS A 114 16.244 19.578 24.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 14.055 19.962 25.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 13.933 19.673 23.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 13.502 18.459 24.818 1.00 0.00 H new ATOM 1884 N ILE A 115 13.667 12.874 20.926 1.00 0.00 N ATOM 1885 CA ILE A 115 13.654 12.024 19.742 1.00 0.00 C ATOM 1886 C ILE A 115 13.992 12.822 18.486 1.00 0.00 C ATOM 1887 O ILE A 115 13.782 14.036 18.429 1.00 0.00 O ATOM 1888 CB ILE A 115 12.291 11.325 19.545 1.00 0.00 C ATOM 1889 CG1 ILE A 115 11.194 12.347 19.233 1.00 0.00 C ATOM 1890 CG2 ILE A 115 11.932 10.515 20.783 1.00 0.00 C ATOM 1891 CD1 ILE A 115 9.871 11.716 18.859 1.00 0.00 C ATOM 0 H ILE A 115 12.742 13.123 21.277 1.00 0.00 H new ATOM 0 HA ILE A 115 14.415 11.261 19.904 1.00 0.00 H new ATOM 0 HB ILE A 115 12.371 10.647 18.695 1.00 0.00 H new ATOM 0 HG12 ILE A 115 11.049 12.989 20.102 1.00 0.00 H new ATOM 0 HG13 ILE A 115 11.526 12.987 18.416 1.00 0.00 H new ATOM 0 HG21 ILE A 115 10.969 10.027 20.632 1.00 0.00 H new ATOM 0 HG22 ILE A 115 12.698 9.760 20.958 1.00 0.00 H new ATOM 0 HG23 ILE A 115 11.871 11.178 21.646 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.141 12.498 18.651 1.00 0.00 H new ATOM 0 HD12 ILE A 115 10.001 11.096 17.972 1.00 0.00 H new ATOM 0 HD13 ILE A 115 9.516 11.098 19.684 1.00 0.00 H new ATOM 1903 N CYS A 116 14.526 12.139 17.490 1.00 0.00 N ATOM 1904 CA CYS A 116 14.865 12.770 16.230 1.00 0.00 C ATOM 1905 C CYS A 116 13.847 12.386 15.163 1.00 0.00 C ATOM 1906 O CYS A 116 13.614 11.202 14.916 1.00 0.00 O ATOM 1907 CB CYS A 116 16.273 12.356 15.794 1.00 0.00 C ATOM 1908 SG CYS A 116 16.927 13.296 14.395 1.00 0.00 S ATOM 0 H CYS A 116 14.735 11.141 17.531 1.00 0.00 H new ATOM 0 HA CYS A 116 14.845 13.852 16.361 1.00 0.00 H new ATOM 0 HB2 CYS A 116 16.950 12.469 16.641 1.00 0.00 H new ATOM 0 HB3 CYS A 116 16.263 11.298 15.532 1.00 0.00 H new ATOM 0 HG CYS A 116 16.093 13.230 13.400 1.00 0.00 H new ATOM 1914 N LEU A 117 13.226 13.386 14.550 1.00 0.00 N ATOM 1915 CA LEU A 117 12.244 13.146 13.501 1.00 0.00 C ATOM 1916 C LEU A 117 12.935 12.654 12.233 1.00 0.00 C ATOM 1917 O LEU A 117 14.144 12.830 12.074 1.00 0.00 O ATOM 1918 CB LEU A 117 11.448 14.422 13.210 1.00 0.00 C ATOM 1919 CG LEU A 117 10.653 14.977 14.395 1.00 0.00 C ATOM 1920 CD1 LEU A 117 9.927 16.255 14.006 1.00 0.00 C ATOM 1921 CD2 LEU A 117 9.664 13.940 14.905 1.00 0.00 C ATOM 0 H LEU A 117 13.385 14.371 14.761 1.00 0.00 H new ATOM 0 HA LEU A 117 11.552 12.377 13.844 1.00 0.00 H new ATOM 0 HB2 LEU A 117 12.138 15.191 12.864 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.757 14.222 12.391 1.00 0.00 H new ATOM 0 HG LEU A 117 11.354 15.212 15.196 1.00 0.00 H new ATOM 0 HD11 LEU A 117 9.369 16.632 14.863 1.00 0.00 H new ATOM 0 HD12 LEU A 117 10.653 17.004 13.688 1.00 0.00 H new ATOM 0 HD13 LEU A 117 9.238 16.047 13.187 1.00 0.00 H new ATOM 0 HD21 LEU A 117 9.108 14.351 15.747 1.00 0.00 H new ATOM 0 HD22 LEU A 117 8.971 13.675 14.107 1.00 0.00 H new ATOM 0 HD23 LEU A 117 10.204 13.050 15.227 1.00 0.00 H new ATOM 1933 N THR A 118 12.167 12.050 11.336 1.00 0.00 N ATOM 1934 CA THR A 118 12.721 11.474 10.124 1.00 0.00 C ATOM 1935 C THR A 118 13.252 12.553 9.181 1.00 0.00 C ATOM 1936 O THR A 118 12.858 13.722 9.264 1.00 0.00 O ATOM 1937 CB THR A 118 11.679 10.608 9.391 1.00 0.00 C ATOM 1938 OG1 THR A 118 10.490 11.370 9.151 1.00 0.00 O ATOM 1939 CG2 THR A 118 11.335 9.369 10.202 1.00 0.00 C ATOM 0 H THR A 118 11.156 11.948 11.428 1.00 0.00 H new ATOM 0 HA THR A 118 13.554 10.840 10.427 1.00 0.00 H new ATOM 0 HB THR A 118 12.108 10.293 8.440 1.00 0.00 H new ATOM 0 HG1 THR A 118 9.833 10.813 8.683 1.00 0.00 H new ATOM 0 HG21 THR A 118 10.597 8.774 9.663 1.00 0.00 H new ATOM 0 HG22 THR A 118 12.235 8.775 10.359 1.00 0.00 H new ATOM 0 HG23 THR A 118 10.925 9.668 11.167 1.00 0.00 H new ATOM 1947 N ASP A 119 14.128 12.136 8.278 1.00 0.00 N ATOM 1948 CA ASP A 119 14.841 13.048 7.389 1.00 0.00 C ATOM 1949 C ASP A 119 13.891 13.828 6.483 1.00 0.00 C ATOM 1950 O ASP A 119 14.225 14.918 6.018 1.00 0.00 O ATOM 1951 CB ASP A 119 15.842 12.275 6.523 1.00 0.00 C ATOM 1952 CG ASP A 119 16.862 11.503 7.340 1.00 0.00 C ATOM 1953 OD1 ASP A 119 16.492 10.470 7.935 1.00 0.00 O ATOM 1954 OD2 ASP A 119 18.045 11.906 7.369 1.00 0.00 O ATOM 0 H ASP A 119 14.366 11.154 8.139 1.00 0.00 H new ATOM 0 HA ASP A 119 15.369 13.761 8.022 1.00 0.00 H new ATOM 0 HB2 ASP A 119 15.299 11.581 5.881 1.00 0.00 H new ATOM 0 HB3 ASP A 119 16.363 12.974 5.868 1.00 0.00 H new ATOM 1959 N HIS A 120 12.709 13.277 6.226 1.00 0.00 N ATOM 1960 CA HIS A 120 11.746 13.938 5.350 1.00 0.00 C ATOM 1961 C HIS A 120 10.772 14.796 6.150 1.00 0.00 C ATOM 1962 O HIS A 120 10.387 15.879 5.713 1.00 0.00 O ATOM 1963 CB HIS A 120 10.953 12.922 4.523 1.00 0.00 C ATOM 1964 CG HIS A 120 11.784 12.081 3.606 1.00 0.00 C ATOM 1965 ND1 HIS A 120 11.630 10.718 3.504 1.00 0.00 N ATOM 1966 CD2 HIS A 120 12.764 12.415 2.732 1.00 0.00 C ATOM 1967 CE1 HIS A 120 12.478 10.246 2.610 1.00 0.00 C ATOM 1968 NE2 HIS A 120 13.179 11.253 2.124 1.00 0.00 N ATOM 0 H HIS A 120 12.396 12.384 6.607 1.00 0.00 H new ATOM 0 HA HIS A 120 12.319 14.576 4.676 1.00 0.00 H new ATOM 0 HB2 HIS A 120 10.408 12.266 5.202 1.00 0.00 H new ATOM 0 HB3 HIS A 120 10.210 13.456 3.931 1.00 0.00 H new ATOM 0 HD2 HIS A 120 13.147 13.408 2.547 1.00 0.00 H new ATOM 0 HE1 HIS A 120 12.581 9.210 2.324 1.00 0.00 H new ATOM 0 HE2 HIS A 120 13.908 11.181 1.414 1.00 0.00 H new ATOM 1977 N PHE A 121 10.383 14.315 7.325 1.00 0.00 N ATOM 1978 CA PHE A 121 9.343 14.973 8.107 1.00 0.00 C ATOM 1979 C PHE A 121 9.833 16.285 8.717 1.00 0.00 C ATOM 1980 O PHE A 121 9.071 17.247 8.812 1.00 0.00 O ATOM 1981 CB PHE A 121 8.823 14.043 9.206 1.00 0.00 C ATOM 1982 CG PHE A 121 7.643 14.599 9.951 1.00 0.00 C ATOM 1983 CD1 PHE A 121 6.397 14.664 9.349 1.00 0.00 C ATOM 1984 CD2 PHE A 121 7.780 15.055 11.250 1.00 0.00 C ATOM 1985 CE1 PHE A 121 5.309 15.178 10.030 1.00 0.00 C ATOM 1986 CE2 PHE A 121 6.698 15.569 11.936 1.00 0.00 C ATOM 1987 CZ PHE A 121 5.460 15.631 11.325 1.00 0.00 C ATOM 0 H PHE A 121 10.770 13.475 7.756 1.00 0.00 H new ATOM 0 HA PHE A 121 8.527 15.208 7.424 1.00 0.00 H new ATOM 0 HB2 PHE A 121 8.545 13.088 8.761 1.00 0.00 H new ATOM 0 HB3 PHE A 121 9.628 13.843 9.913 1.00 0.00 H new ATOM 0 HD1 PHE A 121 6.274 14.309 8.336 1.00 0.00 H new ATOM 0 HD2 PHE A 121 8.745 15.008 11.733 1.00 0.00 H new ATOM 0 HE1 PHE A 121 4.343 15.225 9.550 1.00 0.00 H new ATOM 0 HE2 PHE A 121 6.819 15.922 12.949 1.00 0.00 H new ATOM 0 HZ PHE A 121 4.612 16.033 11.860 1.00 0.00 H new ATOM 1997 N LYS A 122 11.099 16.325 9.123 1.00 0.00 N ATOM 1998 CA LYS A 122 11.643 17.515 9.778 1.00 0.00 C ATOM 1999 C LYS A 122 11.517 18.767 8.893 1.00 0.00 C ATOM 2000 O LYS A 122 11.002 19.791 9.352 1.00 0.00 O ATOM 2001 CB LYS A 122 13.101 17.300 10.201 1.00 0.00 C ATOM 2002 CG LYS A 122 13.649 18.439 11.047 1.00 0.00 C ATOM 2003 CD LYS A 122 15.100 18.216 11.438 1.00 0.00 C ATOM 2004 CE LYS A 122 15.594 19.318 12.364 1.00 0.00 C ATOM 2005 NZ LYS A 122 15.526 20.663 11.730 1.00 0.00 N ATOM 0 H LYS A 122 11.762 15.558 9.013 1.00 0.00 H new ATOM 0 HA LYS A 122 11.046 17.683 10.675 1.00 0.00 H new ATOM 0 HB2 LYS A 122 13.177 16.369 10.762 1.00 0.00 H new ATOM 0 HB3 LYS A 122 13.719 17.187 9.310 1.00 0.00 H new ATOM 0 HG2 LYS A 122 13.563 19.374 10.494 1.00 0.00 H new ATOM 0 HG3 LYS A 122 13.044 18.544 11.947 1.00 0.00 H new ATOM 0 HD2 LYS A 122 15.202 17.249 11.931 1.00 0.00 H new ATOM 0 HD3 LYS A 122 15.720 18.184 10.542 1.00 0.00 H new ATOM 0 HE2 LYS A 122 14.996 19.318 13.276 1.00 0.00 H new ATOM 0 HE3 LYS A 122 16.623 19.109 12.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 16.040 21.350 12.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 15.959 20.624 10.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 14.532 20.956 11.643 1.00 0.00 H new ATOM 2019 N PRO A 123 11.987 18.732 7.624 1.00 0.00 N ATOM 2020 CA PRO A 123 11.808 19.859 6.701 1.00 0.00 C ATOM 2021 C PRO A 123 10.362 19.998 6.225 1.00 0.00 C ATOM 2022 O PRO A 123 9.927 21.087 5.853 1.00 0.00 O ATOM 2023 CB PRO A 123 12.729 19.517 5.529 1.00 0.00 C ATOM 2024 CG PRO A 123 12.835 18.034 5.553 1.00 0.00 C ATOM 2025 CD PRO A 123 12.757 17.636 7.001 1.00 0.00 C ATOM 0 HA PRO A 123 12.043 20.812 7.176 1.00 0.00 H new ATOM 0 HB2 PRO A 123 12.315 19.869 4.584 1.00 0.00 H new ATOM 0 HB3 PRO A 123 13.706 19.986 5.643 1.00 0.00 H new ATOM 0 HG2 PRO A 123 12.030 17.576 4.979 1.00 0.00 H new ATOM 0 HG3 PRO A 123 13.773 17.703 5.107 1.00 0.00 H new ATOM 0 HD2 PRO A 123 12.258 16.675 7.126 1.00 0.00 H new ATOM 0 HD3 PRO A 123 13.748 17.541 7.444 1.00 0.00 H new ATOM 2033 N LEU A 124 9.623 18.889 6.238 1.00 0.00 N ATOM 2034 CA LEU A 124 8.218 18.891 5.831 1.00 0.00 C ATOM 2035 C LEU A 124 7.393 19.782 6.750 1.00 0.00 C ATOM 2036 O LEU A 124 6.499 20.492 6.293 1.00 0.00 O ATOM 2037 CB LEU A 124 7.658 17.467 5.833 1.00 0.00 C ATOM 2038 CG LEU A 124 6.219 17.330 5.334 1.00 0.00 C ATOM 2039 CD1 LEU A 124 6.110 17.767 3.880 1.00 0.00 C ATOM 2040 CD2 LEU A 124 5.734 15.899 5.504 1.00 0.00 C ATOM 0 H LEU A 124 9.975 17.976 6.527 1.00 0.00 H new ATOM 0 HA LEU A 124 8.157 19.289 4.818 1.00 0.00 H new ATOM 0 HB2 LEU A 124 8.301 16.841 5.214 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.712 17.074 6.848 1.00 0.00 H new ATOM 0 HG LEU A 124 5.583 17.983 5.932 1.00 0.00 H new ATOM 0 HD11 LEU A 124 5.078 17.662 3.545 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.416 18.809 3.789 1.00 0.00 H new ATOM 0 HD13 LEU A 124 6.757 17.144 3.263 1.00 0.00 H new ATOM 0 HD21 LEU A 124 4.708 15.817 5.144 1.00 0.00 H new ATOM 0 HD22 LEU A 124 6.374 15.228 4.931 1.00 0.00 H new ATOM 0 HD23 LEU A 124 5.772 15.625 6.558 1.00 0.00 H new ATOM 2052 N TRP A 125 7.714 19.758 8.039 1.00 0.00 N ATOM 2053 CA TRP A 125 7.035 20.601 9.016 1.00 0.00 C ATOM 2054 C TRP A 125 7.095 22.067 8.593 1.00 0.00 C ATOM 2055 O TRP A 125 6.064 22.724 8.436 1.00 0.00 O ATOM 2056 CB TRP A 125 7.679 20.427 10.398 1.00 0.00 C ATOM 2057 CG TRP A 125 7.072 21.300 11.457 1.00 0.00 C ATOM 2058 CD1 TRP A 125 7.476 22.555 11.821 1.00 0.00 C ATOM 2059 CD2 TRP A 125 5.953 20.986 12.289 1.00 0.00 C ATOM 2060 NE1 TRP A 125 6.673 23.038 12.824 1.00 0.00 N ATOM 2061 CE2 TRP A 125 5.729 22.095 13.129 1.00 0.00 C ATOM 2062 CE3 TRP A 125 5.118 19.877 12.403 1.00 0.00 C ATOM 2063 CZ2 TRP A 125 4.702 22.121 14.070 1.00 0.00 C ATOM 2064 CZ3 TRP A 125 4.100 19.904 13.334 1.00 0.00 C ATOM 2065 CH2 TRP A 125 3.897 21.017 14.156 1.00 0.00 C ATOM 0 H TRP A 125 8.442 19.162 8.432 1.00 0.00 H new ATOM 0 HA TRP A 125 5.989 20.297 9.069 1.00 0.00 H new ATOM 0 HB2 TRP A 125 7.589 19.384 10.703 1.00 0.00 H new ATOM 0 HB3 TRP A 125 8.744 20.647 10.324 1.00 0.00 H new ATOM 0 HD1 TRP A 125 8.306 23.089 11.383 1.00 0.00 H new ATOM 0 HE1 TRP A 125 6.765 23.951 13.269 1.00 0.00 H new ATOM 0 HE3 TRP A 125 5.265 19.011 11.774 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 4.547 22.979 14.707 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 3.447 19.049 13.430 1.00 0.00 H new ATOM 0 HH2 TRP A 125 3.089 21.005 14.873 1.00 0.00 H new ATOM 2076 N ALA A 126 8.309 22.559 8.370 1.00 0.00 N ATOM 2077 CA ALA A 126 8.520 23.960 8.022 1.00 0.00 C ATOM 2078 C ALA A 126 8.039 24.254 6.603 1.00 0.00 C ATOM 2079 O ALA A 126 7.898 25.410 6.210 1.00 0.00 O ATOM 2080 CB ALA A 126 9.988 24.325 8.170 1.00 0.00 C ATOM 0 H ALA A 126 9.165 22.006 8.424 1.00 0.00 H new ATOM 0 HA ALA A 126 7.934 24.571 8.709 1.00 0.00 H new ATOM 0 HB1 ALA A 126 10.131 25.373 7.907 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.301 24.164 9.202 1.00 0.00 H new ATOM 0 HB3 ALA A 126 10.587 23.700 7.508 1.00 0.00 H new ATOM 2086 N ARG A 127 7.800 23.198 5.836 1.00 0.00 N ATOM 2087 CA ARG A 127 7.306 23.330 4.472 1.00 0.00 C ATOM 2088 C ARG A 127 5.798 23.566 4.492 1.00 0.00 C ATOM 2089 O ARG A 127 5.245 24.211 3.601 1.00 0.00 O ATOM 2090 CB ARG A 127 7.652 22.059 3.677 1.00 0.00 C ATOM 2091 CG ARG A 127 7.534 22.183 2.161 1.00 0.00 C ATOM 2092 CD ARG A 127 6.108 21.991 1.663 1.00 0.00 C ATOM 2093 NE ARG A 127 6.053 21.913 0.199 1.00 0.00 N ATOM 2094 CZ ARG A 127 5.033 22.351 -0.543 1.00 0.00 C ATOM 2095 NH1 ARG A 127 3.955 22.868 0.037 1.00 0.00 N ATOM 2096 NH2 ARG A 127 5.086 22.261 -1.870 1.00 0.00 N ATOM 0 H ARG A 127 7.942 22.234 6.138 1.00 0.00 H new ATOM 0 HA ARG A 127 7.781 24.183 3.987 1.00 0.00 H new ATOM 0 HB2 ARG A 127 8.672 21.764 3.922 1.00 0.00 H new ATOM 0 HB3 ARG A 127 6.998 21.253 4.011 1.00 0.00 H new ATOM 0 HG2 ARG A 127 7.893 23.165 1.852 1.00 0.00 H new ATOM 0 HG3 ARG A 127 8.182 21.444 1.689 1.00 0.00 H new ATOM 0 HD2 ARG A 127 5.692 21.080 2.092 1.00 0.00 H new ATOM 0 HD3 ARG A 127 5.487 22.818 2.007 1.00 0.00 H new ATOM 0 HE ARG A 127 6.848 21.496 -0.285 1.00 0.00 H new ATOM 0 HH11 ARG A 127 3.904 22.932 1.054 1.00 0.00 H new ATOM 0 HH12 ARG A 127 3.179 23.201 -0.535 1.00 0.00 H new ATOM 0 HH21 ARG A 127 5.907 21.857 -2.321 1.00 0.00 H new ATOM 0 HH22 ARG A 127 4.306 22.596 -2.435 1.00 0.00 H new ATOM 2110 N ASN A 128 5.145 23.055 5.528 1.00 0.00 N ATOM 2111 CA ASN A 128 3.696 23.152 5.637 1.00 0.00 C ATOM 2112 C ASN A 128 3.270 24.445 6.332 1.00 0.00 C ATOM 2113 O ASN A 128 2.280 25.057 5.931 1.00 0.00 O ATOM 2114 CB ASN A 128 3.115 21.943 6.384 1.00 0.00 C ATOM 2115 CG ASN A 128 3.346 20.620 5.667 1.00 0.00 C ATOM 2116 OD1 ASN A 128 3.377 19.560 6.291 1.00 0.00 O ATOM 2117 ND2 ASN A 128 3.522 20.668 4.356 1.00 0.00 N ATOM 0 H ASN A 128 5.596 22.570 6.304 1.00 0.00 H new ATOM 0 HA ASN A 128 3.300 23.162 4.622 1.00 0.00 H new ATOM 0 HB2 ASN A 128 3.560 21.891 7.378 1.00 0.00 H new ATOM 0 HB3 ASN A 128 2.044 22.091 6.521 1.00 0.00 H new ATOM 0 HD21 ASN A 128 3.689 19.809 3.832 1.00 0.00 H new ATOM 0 HD22 ASN A 128 3.490 21.564 3.870 1.00 0.00 H new ATOM 2124 N VAL A 129 4.020 24.848 7.367 1.00 0.00 N ATOM 2125 CA VAL A 129 3.730 26.068 8.138 1.00 0.00 C ATOM 2126 C VAL A 129 3.512 27.273 7.210 1.00 0.00 C ATOM 2127 O VAL A 129 4.289 27.486 6.277 1.00 0.00 O ATOM 2128 CB VAL A 129 4.885 26.374 9.130 1.00 0.00 C ATOM 2129 CG1 VAL A 129 4.644 27.675 9.882 1.00 0.00 C ATOM 2130 CG2 VAL A 129 5.057 25.224 10.108 1.00 0.00 C ATOM 0 H VAL A 129 4.842 24.340 7.694 1.00 0.00 H new ATOM 0 HA VAL A 129 2.812 25.893 8.700 1.00 0.00 H new ATOM 0 HB VAL A 129 5.801 26.489 8.551 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.472 27.858 10.567 1.00 0.00 H new ATOM 0 HG12 VAL A 129 4.573 28.498 9.171 1.00 0.00 H new ATOM 0 HG13 VAL A 129 3.715 27.602 10.447 1.00 0.00 H new ATOM 0 HG21 VAL A 129 5.870 25.451 10.798 1.00 0.00 H new ATOM 0 HG22 VAL A 129 4.133 25.083 10.669 1.00 0.00 H new ATOM 0 HG23 VAL A 129 5.291 24.312 9.559 1.00 0.00 H new ATOM 2140 N PRO A 130 2.475 28.105 7.459 1.00 0.00 N ATOM 2141 CA PRO A 130 1.601 28.013 8.635 1.00 0.00 C ATOM 2142 C PRO A 130 0.428 27.052 8.448 1.00 0.00 C ATOM 2143 O PRO A 130 0.561 26.025 7.789 1.00 0.00 O ATOM 2144 CB PRO A 130 1.097 29.445 8.762 1.00 0.00 C ATOM 2145 CG PRO A 130 0.983 29.919 7.355 1.00 0.00 C ATOM 2146 CD PRO A 130 2.073 29.219 6.580 1.00 0.00 C ATOM 0 HA PRO A 130 2.124 27.624 9.509 1.00 0.00 H new ATOM 0 HB2 PRO A 130 0.136 29.485 9.275 1.00 0.00 H new ATOM 0 HB3 PRO A 130 1.790 30.062 9.335 1.00 0.00 H new ATOM 0 HG2 PRO A 130 0.001 29.683 6.944 1.00 0.00 H new ATOM 0 HG3 PRO A 130 1.100 31.001 7.299 1.00 0.00 H new ATOM 0 HD2 PRO A 130 1.710 28.858 5.618 1.00 0.00 H new ATOM 0 HD3 PRO A 130 2.909 29.887 6.374 1.00 0.00 H new ATOM 2154 N LYS A 131 -0.714 27.382 9.071 1.00 0.00 N ATOM 2155 CA LYS A 131 -1.938 26.568 9.000 1.00 0.00 C ATOM 2156 C LYS A 131 -1.821 25.279 9.825 1.00 0.00 C ATOM 2157 O LYS A 131 -2.787 24.847 10.457 1.00 0.00 O ATOM 2158 CB LYS A 131 -2.295 26.231 7.544 1.00 0.00 C ATOM 2159 CG LYS A 131 -2.844 27.409 6.751 1.00 0.00 C ATOM 2160 CD LYS A 131 -4.264 27.746 7.177 1.00 0.00 C ATOM 2161 CE LYS A 131 -4.880 28.832 6.306 1.00 0.00 C ATOM 2162 NZ LYS A 131 -4.251 30.161 6.524 1.00 0.00 N ATOM 0 H LYS A 131 -0.815 28.223 9.640 1.00 0.00 H new ATOM 0 HA LYS A 131 -2.740 27.169 9.429 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -1.405 25.851 7.041 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -3.032 25.428 7.538 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -2.202 28.278 6.895 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -2.827 27.174 5.687 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -4.880 26.848 7.126 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -4.262 28.073 8.217 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -4.779 28.553 5.257 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -5.947 28.900 6.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -4.705 30.865 5.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -4.370 30.442 7.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -3.237 30.106 6.298 1.00 0.00 H new ATOM 2176 N PHE A 132 -0.639 24.681 9.815 1.00 0.00 N ATOM 2177 CA PHE A 132 -0.389 23.431 10.517 1.00 0.00 C ATOM 2178 C PHE A 132 -0.523 23.610 12.033 1.00 0.00 C ATOM 2179 O PHE A 132 -0.392 24.722 12.557 1.00 0.00 O ATOM 2180 CB PHE A 132 1.007 22.922 10.163 1.00 0.00 C ATOM 2181 CG PHE A 132 1.091 21.428 10.013 1.00 0.00 C ATOM 2182 CD1 PHE A 132 0.524 20.795 8.917 1.00 0.00 C ATOM 2183 CD2 PHE A 132 1.739 20.656 10.963 1.00 0.00 C ATOM 2184 CE1 PHE A 132 0.602 19.423 8.773 1.00 0.00 C ATOM 2185 CE2 PHE A 132 1.821 19.283 10.822 1.00 0.00 C ATOM 2186 CZ PHE A 132 1.252 18.667 9.726 1.00 0.00 C ATOM 0 H PHE A 132 0.174 25.049 9.320 1.00 0.00 H new ATOM 0 HA PHE A 132 -1.134 22.700 10.204 1.00 0.00 H new ATOM 0 HB2 PHE A 132 1.328 23.389 9.232 1.00 0.00 H new ATOM 0 HB3 PHE A 132 1.706 23.240 10.937 1.00 0.00 H new ATOM 0 HD1 PHE A 132 0.015 21.382 8.167 1.00 0.00 H new ATOM 0 HD2 PHE A 132 2.185 21.132 11.824 1.00 0.00 H new ATOM 0 HE1 PHE A 132 0.154 18.943 7.915 1.00 0.00 H new ATOM 0 HE2 PHE A 132 2.330 18.693 11.569 1.00 0.00 H new ATOM 0 HZ PHE A 132 1.316 17.595 9.615 1.00 0.00 H new ATOM 2196 N GLY A 133 -0.766 22.508 12.734 1.00 0.00 N ATOM 2197 CA GLY A 133 -1.014 22.574 14.160 1.00 0.00 C ATOM 2198 C GLY A 133 -0.387 21.421 14.918 1.00 0.00 C ATOM 2199 O GLY A 133 0.138 20.485 14.313 1.00 0.00 O ATOM 0 H GLY A 133 -0.795 21.569 12.338 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -0.623 23.514 14.549 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.089 22.578 14.338 1.00 0.00 H new ATOM 2203 N LEU A 134 -0.490 21.472 16.238 1.00 0.00 N ATOM 2204 CA LEU A 134 0.160 20.506 17.118 1.00 0.00 C ATOM 2205 C LEU A 134 -0.528 19.145 17.053 1.00 0.00 C ATOM 2206 O LEU A 134 0.140 18.111 17.053 1.00 0.00 O ATOM 2207 CB LEU A 134 0.166 21.026 18.559 1.00 0.00 C ATOM 2208 CG LEU A 134 0.898 20.143 19.572 1.00 0.00 C ATOM 2209 CD1 LEU A 134 2.379 20.045 19.233 1.00 0.00 C ATOM 2210 CD2 LEU A 134 0.704 20.688 20.979 1.00 0.00 C ATOM 0 H LEU A 134 -1.027 22.185 16.732 1.00 0.00 H new ATOM 0 HA LEU A 134 1.188 20.380 16.778 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.623 22.016 18.568 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -0.866 21.148 18.888 1.00 0.00 H new ATOM 0 HG LEU A 134 0.475 19.139 19.526 1.00 0.00 H new ATOM 0 HD11 LEU A 134 2.879 19.413 19.966 1.00 0.00 H new ATOM 0 HD12 LEU A 134 2.497 19.612 18.240 1.00 0.00 H new ATOM 0 HD13 LEU A 134 2.823 21.040 19.250 1.00 0.00 H new ATOM 0 HD21 LEU A 134 1.229 20.052 21.691 1.00 0.00 H new ATOM 0 HD22 LEU A 134 1.102 21.701 21.035 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -0.359 20.702 21.220 1.00 0.00 H new ATOM 2222 N ALA A 135 -1.859 19.142 16.987 1.00 0.00 N ATOM 2223 CA ALA A 135 -2.610 17.889 16.871 1.00 0.00 C ATOM 2224 C ALA A 135 -2.223 17.153 15.595 1.00 0.00 C ATOM 2225 O ALA A 135 -2.226 15.923 15.536 1.00 0.00 O ATOM 2226 CB ALA A 135 -4.108 18.152 16.892 1.00 0.00 C ATOM 0 H ALA A 135 -2.436 19.983 17.011 1.00 0.00 H new ATOM 0 HA ALA A 135 -2.359 17.263 17.727 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -4.645 17.207 16.805 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -4.379 18.638 17.829 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -4.375 18.800 16.057 1.00 0.00 H new ATOM 2232 N HIS A 136 -1.862 17.927 14.578 1.00 0.00 N ATOM 2233 CA HIS A 136 -1.427 17.377 13.305 1.00 0.00 C ATOM 2234 C HIS A 136 -0.088 16.660 13.474 1.00 0.00 C ATOM 2235 O HIS A 136 0.177 15.658 12.817 1.00 0.00 O ATOM 2236 CB HIS A 136 -1.307 18.487 12.249 1.00 0.00 C ATOM 2237 CG HIS A 136 -2.605 19.166 11.916 1.00 0.00 C ATOM 2238 ND1 HIS A 136 -3.063 20.292 12.574 1.00 0.00 N ATOM 2239 CD2 HIS A 136 -3.531 18.889 10.967 1.00 0.00 C ATOM 2240 CE1 HIS A 136 -4.210 20.673 12.042 1.00 0.00 C ATOM 2241 NE2 HIS A 136 -4.516 19.840 11.067 1.00 0.00 N ATOM 0 H HIS A 136 -1.863 18.946 14.614 1.00 0.00 H new ATOM 0 HA HIS A 136 -2.172 16.658 12.964 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.599 19.236 12.605 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -0.889 18.061 11.337 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -3.500 18.071 10.262 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -4.798 21.524 12.353 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -5.350 19.893 10.482 1.00 0.00 H new ATOM 2250 N LEU A 137 0.739 17.174 14.383 1.00 0.00 N ATOM 2251 CA LEU A 137 2.045 16.581 14.674 1.00 0.00 C ATOM 2252 C LEU A 137 1.888 15.230 15.362 1.00 0.00 C ATOM 2253 O LEU A 137 2.663 14.305 15.129 1.00 0.00 O ATOM 2254 CB LEU A 137 2.862 17.511 15.575 1.00 0.00 C ATOM 2255 CG LEU A 137 4.219 16.963 16.029 1.00 0.00 C ATOM 2256 CD1 LEU A 137 5.154 16.790 14.845 1.00 0.00 C ATOM 2257 CD2 LEU A 137 4.839 17.880 17.070 1.00 0.00 C ATOM 0 H LEU A 137 0.526 18.005 14.934 1.00 0.00 H new ATOM 0 HA LEU A 137 2.565 16.439 13.727 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.027 18.449 15.045 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.269 17.745 16.460 1.00 0.00 H new ATOM 0 HG LEU A 137 4.059 15.984 16.481 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.111 16.400 15.191 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.714 16.092 14.133 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.309 17.754 14.360 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.802 17.477 17.382 1.00 0.00 H new ATOM 0 HD22 LEU A 137 4.982 18.872 16.642 1.00 0.00 H new ATOM 0 HD23 LEU A 137 4.178 17.950 17.934 1.00 0.00 H new ATOM 2269 N MET A 138 0.887 15.128 16.218 1.00 0.00 N ATOM 2270 CA MET A 138 0.637 13.891 16.942 1.00 0.00 C ATOM 2271 C MET A 138 0.225 12.788 15.977 1.00 0.00 C ATOM 2272 O MET A 138 0.687 11.652 16.075 1.00 0.00 O ATOM 2273 CB MET A 138 -0.456 14.101 17.992 1.00 0.00 C ATOM 2274 CG MET A 138 -0.136 15.204 18.987 1.00 0.00 C ATOM 2275 SD MET A 138 -1.472 15.497 20.161 1.00 0.00 S ATOM 2276 CE MET A 138 -0.793 16.861 21.105 1.00 0.00 C ATOM 0 H MET A 138 0.235 15.883 16.430 1.00 0.00 H new ATOM 0 HA MET A 138 1.557 13.594 17.446 1.00 0.00 H new ATOM 0 HB2 MET A 138 -1.393 14.338 17.488 1.00 0.00 H new ATOM 0 HB3 MET A 138 -0.613 13.168 18.534 1.00 0.00 H new ATOM 0 HG2 MET A 138 0.770 14.942 19.533 1.00 0.00 H new ATOM 0 HG3 MET A 138 0.074 16.126 18.445 1.00 0.00 H new ATOM 0 HE1 MET A 138 -1.330 16.953 22.049 1.00 0.00 H new ATOM 0 HE2 MET A 138 0.263 16.676 21.304 1.00 0.00 H new ATOM 0 HE3 MET A 138 -0.898 17.785 20.536 1.00 0.00 H new ATOM 2286 N ALA A 139 -0.623 13.148 15.025 1.00 0.00 N ATOM 2287 CA ALA A 139 -1.156 12.195 14.066 1.00 0.00 C ATOM 2288 C ALA A 139 -0.150 11.857 12.967 1.00 0.00 C ATOM 2289 O ALA A 139 0.105 10.689 12.689 1.00 0.00 O ATOM 2290 CB ALA A 139 -2.434 12.742 13.454 1.00 0.00 C ATOM 0 H ALA A 139 -0.959 14.103 14.897 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.370 11.271 14.604 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -2.830 12.024 12.736 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -3.170 12.912 14.240 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -2.221 13.683 12.947 1.00 0.00 H new ATOM 2296 N LEU A 140 0.424 12.884 12.351 1.00 0.00 N ATOM 2297 CA LEU A 140 1.267 12.693 11.172 1.00 0.00 C ATOM 2298 C LEU A 140 2.743 12.572 11.537 1.00 0.00 C ATOM 2299 O LEU A 140 3.579 12.293 10.679 1.00 0.00 O ATOM 2300 CB LEU A 140 1.071 13.857 10.194 1.00 0.00 C ATOM 2301 CG LEU A 140 -0.360 14.045 9.682 1.00 0.00 C ATOM 2302 CD1 LEU A 140 -0.441 15.266 8.782 1.00 0.00 C ATOM 2303 CD2 LEU A 140 -0.827 12.803 8.937 1.00 0.00 C ATOM 0 H LEU A 140 0.323 13.855 12.646 1.00 0.00 H new ATOM 0 HA LEU A 140 0.963 11.758 10.702 1.00 0.00 H new ATOM 0 HB2 LEU A 140 1.389 14.778 10.682 1.00 0.00 H new ATOM 0 HB3 LEU A 140 1.729 13.706 9.338 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.017 14.200 10.538 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -1.464 15.388 8.425 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -0.145 16.152 9.343 1.00 0.00 H new ATOM 0 HD13 LEU A 140 0.227 15.136 7.931 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -1.846 12.954 8.580 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -0.169 12.619 8.088 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.801 11.945 9.609 1.00 0.00 H new ATOM 2315 N GLY A 141 3.065 12.777 12.802 1.00 0.00 N ATOM 2316 CA GLY A 141 4.451 12.726 13.220 1.00 0.00 C ATOM 2317 C GLY A 141 4.723 11.615 14.211 1.00 0.00 C ATOM 2318 O GLY A 141 5.413 10.648 13.890 1.00 0.00 O ATOM 0 H GLY A 141 2.396 12.977 13.546 1.00 0.00 H new ATOM 0 HA2 GLY A 141 5.085 12.589 12.344 1.00 0.00 H new ATOM 0 HA3 GLY A 141 4.727 13.681 13.667 1.00 0.00 H new ATOM 2322 N LEU A 142 4.164 11.749 15.411 1.00 0.00 N ATOM 2323 CA LEU A 142 4.419 10.805 16.498 1.00 0.00 C ATOM 2324 C LEU A 142 3.984 9.389 16.123 1.00 0.00 C ATOM 2325 O LEU A 142 4.748 8.437 16.290 1.00 0.00 O ATOM 2326 CB LEU A 142 3.697 11.251 17.775 1.00 0.00 C ATOM 2327 CG LEU A 142 3.939 10.369 19.001 1.00 0.00 C ATOM 2328 CD1 LEU A 142 5.412 10.370 19.385 1.00 0.00 C ATOM 2329 CD2 LEU A 142 3.083 10.835 20.167 1.00 0.00 C ATOM 0 H LEU A 142 3.527 12.507 15.657 1.00 0.00 H new ATOM 0 HA LEU A 142 5.494 10.794 16.678 1.00 0.00 H new ATOM 0 HB2 LEU A 142 4.007 12.269 18.012 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.626 11.283 17.576 1.00 0.00 H new ATOM 0 HG LEU A 142 3.654 9.347 18.749 1.00 0.00 H new ATOM 0 HD11 LEU A 142 5.561 9.736 20.259 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.005 9.987 18.554 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.727 11.387 19.617 1.00 0.00 H new ATOM 0 HD21 LEU A 142 3.267 10.197 21.031 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.337 11.865 20.416 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.030 10.777 19.891 1.00 0.00 H new ATOM 2341 N GLY A 143 2.762 9.263 15.610 1.00 0.00 N ATOM 2342 CA GLY A 143 2.235 7.962 15.225 1.00 0.00 C ATOM 2343 C GLY A 143 3.146 7.207 14.270 1.00 0.00 C ATOM 2344 O GLY A 143 3.624 6.120 14.602 1.00 0.00 O ATOM 0 H GLY A 143 2.124 10.043 15.453 1.00 0.00 H new ATOM 0 HA2 GLY A 143 2.079 7.361 16.121 1.00 0.00 H new ATOM 0 HA3 GLY A 143 1.260 8.096 14.757 1.00 0.00 H new ATOM 2348 N PRO A 144 3.406 7.757 13.068 1.00 0.00 N ATOM 2349 CA PRO A 144 4.311 7.136 12.092 1.00 0.00 C ATOM 2350 C PRO A 144 5.705 6.877 12.659 1.00 0.00 C ATOM 2351 O PRO A 144 6.319 5.854 12.356 1.00 0.00 O ATOM 2352 CB PRO A 144 4.378 8.164 10.959 1.00 0.00 C ATOM 2353 CG PRO A 144 3.117 8.941 11.079 1.00 0.00 C ATOM 2354 CD PRO A 144 2.818 9.005 12.550 1.00 0.00 C ATOM 0 HA PRO A 144 3.950 6.156 11.778 1.00 0.00 H new ATOM 0 HB2 PRO A 144 5.251 8.808 11.060 1.00 0.00 H new ATOM 0 HB3 PRO A 144 4.452 7.677 9.987 1.00 0.00 H new ATOM 0 HG2 PRO A 144 3.231 9.940 10.659 1.00 0.00 H new ATOM 0 HG3 PRO A 144 2.306 8.457 10.535 1.00 0.00 H new ATOM 0 HD2 PRO A 144 3.266 9.884 13.014 1.00 0.00 H new ATOM 0 HD3 PRO A 144 1.746 9.055 12.741 1.00 0.00 H new ATOM 2362 N TRP A 145 6.192 7.804 13.485 1.00 0.00 N ATOM 2363 CA TRP A 145 7.518 7.688 14.081 1.00 0.00 C ATOM 2364 C TRP A 145 7.602 6.446 14.965 1.00 0.00 C ATOM 2365 O TRP A 145 8.556 5.670 14.878 1.00 0.00 O ATOM 2366 CB TRP A 145 7.841 8.939 14.906 1.00 0.00 C ATOM 2367 CG TRP A 145 9.279 9.036 15.323 1.00 0.00 C ATOM 2368 CD1 TRP A 145 10.277 9.684 14.656 1.00 0.00 C ATOM 2369 CD2 TRP A 145 9.881 8.470 16.497 1.00 0.00 C ATOM 2370 NE1 TRP A 145 11.460 9.559 15.341 1.00 0.00 N ATOM 2371 CE2 TRP A 145 11.245 8.815 16.471 1.00 0.00 C ATOM 2372 CE3 TRP A 145 9.403 7.707 17.565 1.00 0.00 C ATOM 2373 CZ2 TRP A 145 12.132 8.424 17.471 1.00 0.00 C ATOM 2374 CZ3 TRP A 145 10.285 7.319 18.555 1.00 0.00 C ATOM 2375 CH2 TRP A 145 11.635 7.677 18.503 1.00 0.00 C ATOM 0 H TRP A 145 5.683 8.646 13.756 1.00 0.00 H new ATOM 0 HA TRP A 145 8.248 7.595 13.277 1.00 0.00 H new ATOM 0 HB2 TRP A 145 7.581 9.823 14.324 1.00 0.00 H new ATOM 0 HB3 TRP A 145 7.213 8.947 15.797 1.00 0.00 H new ATOM 0 HD1 TRP A 145 10.154 10.217 13.725 1.00 0.00 H new ATOM 0 HE1 TRP A 145 12.355 9.956 15.055 1.00 0.00 H new ATOM 0 HE3 TRP A 145 8.362 7.425 17.616 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 13.175 8.701 17.433 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 9.925 6.728 19.384 1.00 0.00 H new ATOM 0 HH2 TRP A 145 12.298 7.358 19.293 1.00 0.00 H new ATOM 2386 N LEU A 146 6.593 6.254 15.807 1.00 0.00 N ATOM 2387 CA LEU A 146 6.553 5.105 16.698 1.00 0.00 C ATOM 2388 C LEU A 146 6.522 3.807 15.900 1.00 0.00 C ATOM 2389 O LEU A 146 7.163 2.821 16.262 1.00 0.00 O ATOM 2390 CB LEU A 146 5.338 5.184 17.628 1.00 0.00 C ATOM 2391 CG LEU A 146 5.326 6.377 18.588 1.00 0.00 C ATOM 2392 CD1 LEU A 146 4.051 6.375 19.418 1.00 0.00 C ATOM 2393 CD2 LEU A 146 6.553 6.351 19.490 1.00 0.00 C ATOM 0 H LEU A 146 5.792 6.881 15.890 1.00 0.00 H new ATOM 0 HA LEU A 146 7.457 5.117 17.307 1.00 0.00 H new ATOM 0 HB2 LEU A 146 4.436 5.221 17.018 1.00 0.00 H new ATOM 0 HB3 LEU A 146 5.289 4.266 18.214 1.00 0.00 H new ATOM 0 HG LEU A 146 5.354 7.294 18.000 1.00 0.00 H new ATOM 0 HD11 LEU A 146 4.057 7.229 20.096 1.00 0.00 H new ATOM 0 HD12 LEU A 146 3.187 6.442 18.757 1.00 0.00 H new ATOM 0 HD13 LEU A 146 3.995 5.453 19.997 1.00 0.00 H new ATOM 0 HD21 LEU A 146 6.527 7.206 20.165 1.00 0.00 H new ATOM 0 HD22 LEU A 146 6.557 5.429 20.072 1.00 0.00 H new ATOM 0 HD23 LEU A 146 7.455 6.398 18.879 1.00 0.00 H new ATOM 2405 N ALA A 147 5.804 3.823 14.787 1.00 0.00 N ATOM 2406 CA ALA A 147 5.660 2.638 13.952 1.00 0.00 C ATOM 2407 C ALA A 147 6.966 2.284 13.238 1.00 0.00 C ATOM 2408 O ALA A 147 7.081 1.212 12.644 1.00 0.00 O ATOM 2409 CB ALA A 147 4.537 2.836 12.948 1.00 0.00 C ATOM 0 H ALA A 147 5.310 4.645 14.440 1.00 0.00 H new ATOM 0 HA ALA A 147 5.409 1.801 14.603 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.440 1.943 12.330 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.602 3.014 13.479 1.00 0.00 H new ATOM 0 HB3 ALA A 147 4.763 3.693 12.314 1.00 0.00 H new ATOM 2415 N VAL A 148 7.952 3.176 13.305 1.00 0.00 N ATOM 2416 CA VAL A 148 9.227 2.939 12.639 1.00 0.00 C ATOM 2417 C VAL A 148 10.025 1.834 13.327 1.00 0.00 C ATOM 2418 O VAL A 148 10.389 0.845 12.691 1.00 0.00 O ATOM 2419 CB VAL A 148 10.089 4.222 12.564 1.00 0.00 C ATOM 2420 CG1 VAL A 148 11.463 3.927 11.979 1.00 0.00 C ATOM 2421 CG2 VAL A 148 9.391 5.295 11.746 1.00 0.00 C ATOM 0 H VAL A 148 7.893 4.061 13.809 1.00 0.00 H new ATOM 0 HA VAL A 148 8.985 2.623 11.624 1.00 0.00 H new ATOM 0 HB VAL A 148 10.221 4.590 13.581 1.00 0.00 H new ATOM 0 HG11 VAL A 148 12.046 4.847 11.938 1.00 0.00 H new ATOM 0 HG12 VAL A 148 11.977 3.199 12.606 1.00 0.00 H new ATOM 0 HG13 VAL A 148 11.351 3.524 10.973 1.00 0.00 H new ATOM 0 HG21 VAL A 148 10.016 6.187 11.707 1.00 0.00 H new ATOM 0 HG22 VAL A 148 9.220 4.928 10.734 1.00 0.00 H new ATOM 0 HG23 VAL A 148 8.435 5.541 12.209 1.00 0.00 H new ATOM 2431 N GLU A 149 10.290 1.976 14.624 1.00 0.00 N ATOM 2432 CA GLU A 149 11.136 0.998 15.302 1.00 0.00 C ATOM 2433 C GLU A 149 10.680 0.672 16.725 1.00 0.00 C ATOM 2434 O GLU A 149 11.409 0.016 17.466 1.00 0.00 O ATOM 2435 CB GLU A 149 12.592 1.463 15.330 1.00 0.00 C ATOM 2436 CG GLU A 149 12.808 2.781 16.050 1.00 0.00 C ATOM 2437 CD GLU A 149 14.223 2.917 16.565 1.00 0.00 C ATOM 2438 OE1 GLU A 149 15.168 2.865 15.754 1.00 0.00 O ATOM 2439 OE2 GLU A 149 14.398 3.054 17.792 1.00 0.00 O ATOM 0 H GLU A 149 9.943 2.734 15.211 1.00 0.00 H new ATOM 0 HA GLU A 149 11.046 0.082 14.719 1.00 0.00 H new ATOM 0 HB2 GLU A 149 13.198 0.695 15.811 1.00 0.00 H new ATOM 0 HB3 GLU A 149 12.952 1.558 14.305 1.00 0.00 H new ATOM 0 HG2 GLU A 149 12.588 3.605 15.372 1.00 0.00 H new ATOM 0 HG3 GLU A 149 12.109 2.858 16.883 1.00 0.00 H new ATOM 2446 N ILE A 150 9.488 1.101 17.119 1.00 0.00 N ATOM 2447 CA ILE A 150 8.961 0.699 18.425 1.00 0.00 C ATOM 2448 C ILE A 150 8.615 -0.797 18.428 1.00 0.00 C ATOM 2449 O ILE A 150 9.057 -1.530 19.316 1.00 0.00 O ATOM 2450 CB ILE A 150 7.740 1.542 18.868 1.00 0.00 C ATOM 2451 CG1 ILE A 150 8.173 2.984 19.148 1.00 0.00 C ATOM 2452 CG2 ILE A 150 7.077 0.937 20.101 1.00 0.00 C ATOM 2453 CD1 ILE A 150 9.239 3.110 20.219 1.00 0.00 C ATOM 0 H ILE A 150 8.879 1.711 16.573 1.00 0.00 H new ATOM 0 HA ILE A 150 9.750 0.886 19.153 1.00 0.00 H new ATOM 0 HB ILE A 150 7.010 1.541 18.059 1.00 0.00 H new ATOM 0 HG12 ILE A 150 8.546 3.426 18.224 1.00 0.00 H new ATOM 0 HG13 ILE A 150 7.300 3.563 19.449 1.00 0.00 H new ATOM 0 HG21 ILE A 150 6.222 1.548 20.391 1.00 0.00 H new ATOM 0 HG22 ILE A 150 6.739 -0.074 19.873 1.00 0.00 H new ATOM 0 HG23 ILE A 150 7.795 0.904 20.921 1.00 0.00 H new ATOM 0 HD11 ILE A 150 9.492 4.161 20.359 1.00 0.00 H new ATOM 0 HD12 ILE A 150 8.864 2.699 21.156 1.00 0.00 H new ATOM 0 HD13 ILE A 150 10.129 2.561 19.913 1.00 0.00 H new ATOM 2465 N PRO A 151 7.841 -1.292 17.432 1.00 0.00 N ATOM 2466 CA PRO A 151 7.617 -2.731 17.272 1.00 0.00 C ATOM 2467 C PRO A 151 8.934 -3.475 17.068 1.00 0.00 C ATOM 2468 O PRO A 151 9.087 -4.623 17.488 1.00 0.00 O ATOM 2469 CB PRO A 151 6.737 -2.838 16.019 1.00 0.00 C ATOM 2470 CG PRO A 151 6.861 -1.519 15.332 1.00 0.00 C ATOM 2471 CD PRO A 151 7.109 -0.514 16.416 1.00 0.00 C ATOM 0 HA PRO A 151 7.154 -3.176 18.153 1.00 0.00 H new ATOM 0 HB2 PRO A 151 7.071 -3.650 15.373 1.00 0.00 H new ATOM 0 HB3 PRO A 151 5.700 -3.047 16.284 1.00 0.00 H new ATOM 0 HG2 PRO A 151 7.680 -1.528 14.613 1.00 0.00 H new ATOM 0 HG3 PRO A 151 5.953 -1.280 14.778 1.00 0.00 H new ATOM 0 HD2 PRO A 151 7.696 0.331 16.056 1.00 0.00 H new ATOM 0 HD3 PRO A 151 6.177 -0.110 16.812 1.00 0.00 H new ATOM 2479 N ASP A 152 9.888 -2.788 16.442 1.00 0.00 N ATOM 2480 CA ASP A 152 11.216 -3.340 16.197 1.00 0.00 C ATOM 2481 C ASP A 152 11.954 -3.551 17.512 1.00 0.00 C ATOM 2482 O ASP A 152 12.553 -4.600 17.731 1.00 0.00 O ATOM 2483 CB ASP A 152 12.022 -2.410 15.285 1.00 0.00 C ATOM 2484 CG ASP A 152 13.430 -2.911 15.028 1.00 0.00 C ATOM 2485 OD1 ASP A 152 13.589 -3.861 14.230 1.00 0.00 O ATOM 2486 OD2 ASP A 152 14.382 -2.350 15.607 1.00 0.00 O ATOM 0 H ASP A 152 9.762 -1.838 16.093 1.00 0.00 H new ATOM 0 HA ASP A 152 11.102 -4.304 15.701 1.00 0.00 H new ATOM 0 HB2 ASP A 152 11.501 -2.301 14.334 1.00 0.00 H new ATOM 0 HB3 ASP A 152 12.071 -1.419 15.737 1.00 0.00 H new ATOM 2491 N LEU A 153 11.884 -2.550 18.389 1.00 0.00 N ATOM 2492 CA LEU A 153 12.511 -2.617 19.708 1.00 0.00 C ATOM 2493 C LEU A 153 12.014 -3.839 20.475 1.00 0.00 C ATOM 2494 O LEU A 153 12.780 -4.513 21.170 1.00 0.00 O ATOM 2495 CB LEU A 153 12.204 -1.341 20.501 1.00 0.00 C ATOM 2496 CG LEU A 153 12.915 -1.213 21.852 1.00 0.00 C ATOM 2497 CD1 LEU A 153 14.420 -1.104 21.660 1.00 0.00 C ATOM 2498 CD2 LEU A 153 12.384 -0.011 22.616 1.00 0.00 C ATOM 0 H LEU A 153 11.394 -1.674 18.206 1.00 0.00 H new ATOM 0 HA LEU A 153 13.589 -2.704 19.575 1.00 0.00 H new ATOM 0 HB2 LEU A 153 12.471 -0.481 19.887 1.00 0.00 H new ATOM 0 HB3 LEU A 153 11.128 -1.290 20.671 1.00 0.00 H new ATOM 0 HG LEU A 153 12.712 -2.111 22.435 1.00 0.00 H new ATOM 0 HD11 LEU A 153 14.905 -1.014 22.632 1.00 0.00 H new ATOM 0 HD12 LEU A 153 14.788 -1.996 21.152 1.00 0.00 H new ATOM 0 HD13 LEU A 153 14.647 -0.224 21.058 1.00 0.00 H new ATOM 0 HD21 LEU A 153 12.898 0.067 23.574 1.00 0.00 H new ATOM 0 HD22 LEU A 153 12.558 0.895 22.035 1.00 0.00 H new ATOM 0 HD23 LEU A 153 11.314 -0.132 22.787 1.00 0.00 H new ATOM 2510 N ILE A 154 10.726 -4.128 20.330 1.00 0.00 N ATOM 2511 CA ILE A 154 10.126 -5.291 20.965 1.00 0.00 C ATOM 2512 C ILE A 154 10.659 -6.582 20.341 1.00 0.00 C ATOM 2513 O ILE A 154 11.020 -7.525 21.047 1.00 0.00 O ATOM 2514 CB ILE A 154 8.587 -5.254 20.845 1.00 0.00 C ATOM 2515 CG1 ILE A 154 8.050 -3.937 21.412 1.00 0.00 C ATOM 2516 CG2 ILE A 154 7.967 -6.438 21.576 1.00 0.00 C ATOM 2517 CD1 ILE A 154 6.562 -3.748 21.224 1.00 0.00 C ATOM 0 H ILE A 154 10.077 -3.570 19.776 1.00 0.00 H new ATOM 0 HA ILE A 154 10.396 -5.268 22.021 1.00 0.00 H new ATOM 0 HB ILE A 154 8.316 -5.321 19.791 1.00 0.00 H new ATOM 0 HG12 ILE A 154 8.280 -3.891 22.476 1.00 0.00 H new ATOM 0 HG13 ILE A 154 8.574 -3.108 20.936 1.00 0.00 H new ATOM 0 HG21 ILE A 154 6.882 -6.396 21.481 1.00 0.00 H new ATOM 0 HG22 ILE A 154 8.334 -7.367 21.140 1.00 0.00 H new ATOM 0 HG23 ILE A 154 8.241 -6.399 22.630 1.00 0.00 H new ATOM 0 HD11 ILE A 154 6.260 -2.792 21.652 1.00 0.00 H new ATOM 0 HD12 ILE A 154 6.325 -3.760 20.160 1.00 0.00 H new ATOM 0 HD13 ILE A 154 6.027 -4.555 21.724 1.00 0.00 H new ATOM 2529 N GLN A 155 10.732 -6.607 19.013 1.00 0.00 N ATOM 2530 CA GLN A 155 11.207 -7.785 18.288 1.00 0.00 C ATOM 2531 C GLN A 155 12.708 -7.999 18.495 1.00 0.00 C ATOM 2532 O GLN A 155 13.208 -9.115 18.345 1.00 0.00 O ATOM 2533 CB GLN A 155 10.896 -7.660 16.793 1.00 0.00 C ATOM 2534 CG GLN A 155 9.408 -7.620 16.469 1.00 0.00 C ATOM 2535 CD GLN A 155 8.699 -8.940 16.727 1.00 0.00 C ATOM 2536 OE1 GLN A 155 9.086 -9.713 17.603 1.00 0.00 O ATOM 2537 NE2 GLN A 155 7.641 -9.198 15.973 1.00 0.00 N ATOM 0 H GLN A 155 10.468 -5.824 18.415 1.00 0.00 H new ATOM 0 HA GLN A 155 10.681 -8.652 18.688 1.00 0.00 H new ATOM 0 HB2 GLN A 155 11.365 -6.754 16.410 1.00 0.00 H new ATOM 0 HB3 GLN A 155 11.349 -8.500 16.267 1.00 0.00 H new ATOM 0 HG2 GLN A 155 8.935 -6.839 17.064 1.00 0.00 H new ATOM 0 HG3 GLN A 155 9.279 -7.345 15.422 1.00 0.00 H new ATOM 0 HE21 GLN A 155 7.351 -8.532 15.257 1.00 0.00 H new ATOM 0 HE22 GLN A 155 7.117 -10.062 16.109 1.00 0.00 H new ATOM 2546 N LYS A 156 13.420 -6.927 18.844 1.00 0.00 N ATOM 2547 CA LYS A 156 14.850 -7.006 19.150 1.00 0.00 C ATOM 2548 C LYS A 156 15.091 -7.834 20.408 1.00 0.00 C ATOM 2549 O LYS A 156 16.206 -8.296 20.649 1.00 0.00 O ATOM 2550 CB LYS A 156 15.446 -5.603 19.341 1.00 0.00 C ATOM 2551 CG LYS A 156 15.575 -4.800 18.057 1.00 0.00 C ATOM 2552 CD LYS A 156 15.936 -3.347 18.342 1.00 0.00 C ATOM 2553 CE LYS A 156 17.330 -3.197 18.933 1.00 0.00 C ATOM 2554 NZ LYS A 156 18.397 -3.415 17.919 1.00 0.00 N ATOM 0 H LYS A 156 13.028 -5.989 18.922 1.00 0.00 H new ATOM 0 HA LYS A 156 15.341 -7.490 18.306 1.00 0.00 H new ATOM 0 HB2 LYS A 156 14.822 -5.048 20.042 1.00 0.00 H new ATOM 0 HB3 LYS A 156 16.431 -5.698 19.797 1.00 0.00 H new ATOM 0 HG2 LYS A 156 16.339 -5.248 17.421 1.00 0.00 H new ATOM 0 HG3 LYS A 156 14.636 -4.841 17.505 1.00 0.00 H new ATOM 0 HD2 LYS A 156 15.873 -2.773 17.418 1.00 0.00 H new ATOM 0 HD3 LYS A 156 15.205 -2.923 19.031 1.00 0.00 H new ATOM 0 HE2 LYS A 156 17.436 -2.200 19.361 1.00 0.00 H new ATOM 0 HE3 LYS A 156 17.455 -3.909 19.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 19.329 -3.286 18.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 18.324 -4.381 17.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 18.285 -2.730 17.144 1.00 0.00 H new ATOM 2568 N GLY A 157 14.044 -8.017 21.206 1.00 0.00 N ATOM 2569 CA GLY A 157 14.174 -8.749 22.449 1.00 0.00 C ATOM 2570 C GLY A 157 14.627 -7.853 23.580 1.00 0.00 C ATOM 2571 O GLY A 157 15.253 -8.308 24.538 1.00 0.00 O ATOM 0 H GLY A 157 13.105 -7.669 21.011 1.00 0.00 H new ATOM 0 HA2 GLY A 157 13.217 -9.204 22.706 1.00 0.00 H new ATOM 0 HA3 GLY A 157 14.889 -9.562 22.320 1.00 0.00 H new ATOM 2575 N VAL A 158 14.326 -6.569 23.461 1.00 0.00 N ATOM 2576 CA VAL A 158 14.689 -5.603 24.483 1.00 0.00 C ATOM 2577 C VAL A 158 13.611 -5.548 25.560 1.00 0.00 C ATOM 2578 O VAL A 158 13.909 -5.525 26.754 1.00 0.00 O ATOM 2579 CB VAL A 158 14.891 -4.194 23.884 1.00 0.00 C ATOM 2580 CG1 VAL A 158 15.320 -3.201 24.952 1.00 0.00 C ATOM 2581 CG2 VAL A 158 15.908 -4.240 22.753 1.00 0.00 C ATOM 0 H VAL A 158 13.829 -6.172 22.663 1.00 0.00 H new ATOM 0 HA VAL A 158 15.632 -5.927 24.923 1.00 0.00 H new ATOM 0 HB VAL A 158 13.936 -3.857 23.480 1.00 0.00 H new ATOM 0 HG11 VAL A 158 15.455 -2.218 24.501 1.00 0.00 H new ATOM 0 HG12 VAL A 158 14.553 -3.144 25.725 1.00 0.00 H new ATOM 0 HG13 VAL A 158 16.260 -3.528 25.397 1.00 0.00 H new ATOM 0 HG21 VAL A 158 16.040 -3.239 22.341 1.00 0.00 H new ATOM 0 HG22 VAL A 158 16.862 -4.603 23.136 1.00 0.00 H new ATOM 0 HG23 VAL A 158 15.552 -4.911 21.971 1.00 0.00 H new ATOM 2591 N ILE A 159 12.358 -5.532 25.124 1.00 0.00 N ATOM 2592 CA ILE A 159 11.234 -5.477 26.043 1.00 0.00 C ATOM 2593 C ILE A 159 10.514 -6.820 26.086 1.00 0.00 C ATOM 2594 O ILE A 159 9.944 -7.261 25.087 1.00 0.00 O ATOM 2595 CB ILE A 159 10.225 -4.370 25.649 1.00 0.00 C ATOM 2596 CG1 ILE A 159 10.932 -3.012 25.553 1.00 0.00 C ATOM 2597 CG2 ILE A 159 9.077 -4.306 26.655 1.00 0.00 C ATOM 2598 CD1 ILE A 159 10.026 -1.881 25.113 1.00 0.00 C ATOM 0 H ILE A 159 12.097 -5.556 24.138 1.00 0.00 H new ATOM 0 HA ILE A 159 11.636 -5.243 27.029 1.00 0.00 H new ATOM 0 HB ILE A 159 9.810 -4.614 24.671 1.00 0.00 H new ATOM 0 HG12 ILE A 159 11.359 -2.766 26.525 1.00 0.00 H new ATOM 0 HG13 ILE A 159 11.762 -3.094 24.852 1.00 0.00 H new ATOM 0 HG21 ILE A 159 8.379 -3.522 26.361 1.00 0.00 H new ATOM 0 HG22 ILE A 159 8.558 -5.265 26.677 1.00 0.00 H new ATOM 0 HG23 ILE A 159 9.474 -4.085 27.646 1.00 0.00 H new ATOM 0 HD11 ILE A 159 10.597 -0.954 25.069 1.00 0.00 H new ATOM 0 HD12 ILE A 159 9.619 -2.104 24.127 1.00 0.00 H new ATOM 0 HD13 ILE A 159 9.209 -1.770 25.826 1.00 0.00 H new ATOM 2610 N GLN A 160 10.563 -7.469 27.236 1.00 0.00 N ATOM 2611 CA GLN A 160 9.873 -8.734 27.431 1.00 0.00 C ATOM 2612 C GLN A 160 8.758 -8.546 28.451 1.00 0.00 C ATOM 2613 O GLN A 160 9.006 -8.120 29.580 1.00 0.00 O ATOM 2614 CB GLN A 160 10.860 -9.810 27.893 1.00 0.00 C ATOM 2615 CG GLN A 160 10.220 -11.166 28.147 1.00 0.00 C ATOM 2616 CD GLN A 160 11.238 -12.231 28.498 1.00 0.00 C ATOM 2617 OE1 GLN A 160 11.753 -12.933 27.627 1.00 0.00 O ATOM 2618 NE2 GLN A 160 11.546 -12.353 29.779 1.00 0.00 N ATOM 0 H GLN A 160 11.076 -7.139 28.054 1.00 0.00 H new ATOM 0 HA GLN A 160 9.437 -9.062 26.487 1.00 0.00 H new ATOM 0 HB2 GLN A 160 11.639 -9.922 27.139 1.00 0.00 H new ATOM 0 HB3 GLN A 160 11.348 -9.473 28.807 1.00 0.00 H new ATOM 0 HG2 GLN A 160 9.498 -11.077 28.958 1.00 0.00 H new ATOM 0 HG3 GLN A 160 9.667 -11.475 27.260 1.00 0.00 H new ATOM 0 HE21 GLN A 160 11.097 -11.753 30.471 1.00 0.00 H new ATOM 0 HE22 GLN A 160 12.232 -13.047 30.075 1.00 0.00 H new ATOM 2627 N HIS A 161 7.530 -8.847 28.055 1.00 0.00 N ATOM 2628 CA HIS A 161 6.376 -8.578 28.901 1.00 0.00 C ATOM 2629 C HIS A 161 5.452 -9.790 28.958 1.00 0.00 C ATOM 2630 O HIS A 161 5.143 -10.395 27.933 1.00 0.00 O ATOM 2631 CB HIS A 161 5.631 -7.353 28.364 1.00 0.00 C ATOM 2632 CG HIS A 161 4.687 -6.707 29.331 1.00 0.00 C ATOM 2633 ND1 HIS A 161 4.812 -6.798 30.700 1.00 0.00 N ATOM 2634 CD2 HIS A 161 3.613 -5.913 29.109 1.00 0.00 C ATOM 2635 CE1 HIS A 161 3.860 -6.087 31.275 1.00 0.00 C ATOM 2636 NE2 HIS A 161 3.120 -5.537 30.329 1.00 0.00 N ATOM 0 H HIS A 161 7.307 -9.276 27.157 1.00 0.00 H new ATOM 0 HA HIS A 161 6.716 -8.374 29.916 1.00 0.00 H new ATOM 0 HB2 HIS A 161 6.364 -6.612 28.047 1.00 0.00 H new ATOM 0 HB3 HIS A 161 5.071 -7.648 27.476 1.00 0.00 H new ATOM 0 HD2 HIS A 161 3.218 -5.628 28.145 1.00 0.00 H new ATOM 0 HE1 HIS A 161 3.711 -5.974 32.339 1.00 0.00 H new ATOM 0 HE2 HIS A 161 2.314 -4.932 30.483 1.00 0.00 H new ATOM 2645 N LYS A 162 5.040 -10.149 30.167 1.00 0.00 N ATOM 2646 CA LYS A 162 4.143 -11.281 30.373 1.00 0.00 C ATOM 2647 C LYS A 162 2.701 -10.930 30.022 1.00 0.00 C ATOM 2648 O LYS A 162 2.229 -11.214 28.923 1.00 0.00 O ATOM 2649 CB LYS A 162 4.217 -11.765 31.824 1.00 0.00 C ATOM 2650 CG LYS A 162 5.438 -12.616 32.137 1.00 0.00 C ATOM 2651 CD LYS A 162 5.367 -13.964 31.438 1.00 0.00 C ATOM 2652 CE LYS A 162 6.449 -14.909 31.928 1.00 0.00 C ATOM 2653 NZ LYS A 162 6.278 -16.272 31.363 1.00 0.00 N ATOM 0 H LYS A 162 5.314 -9.670 31.025 1.00 0.00 H new ATOM 0 HA LYS A 162 4.470 -12.079 29.706 1.00 0.00 H new ATOM 0 HB2 LYS A 162 4.213 -10.898 32.485 1.00 0.00 H new ATOM 0 HB3 LYS A 162 3.319 -12.341 32.049 1.00 0.00 H new ATOM 0 HG2 LYS A 162 6.340 -12.090 31.825 1.00 0.00 H new ATOM 0 HG3 LYS A 162 5.513 -12.766 33.214 1.00 0.00 H new ATOM 0 HD2 LYS A 162 4.388 -14.412 31.610 1.00 0.00 H new ATOM 0 HD3 LYS A 162 5.468 -13.822 30.362 1.00 0.00 H new ATOM 0 HE2 LYS A 162 7.428 -14.519 31.649 1.00 0.00 H new ATOM 0 HE3 LYS A 162 6.424 -14.959 33.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 7.034 -16.892 31.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 5.354 -16.653 31.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 6.327 -16.226 30.325 1.00 0.00 H new ATOM 2667 N GLU A 163 2.012 -10.303 30.958 1.00 0.00 N ATOM 2668 CA GLU A 163 0.598 -10.002 30.792 1.00 0.00 C ATOM 2669 C GLU A 163 0.360 -8.509 30.690 1.00 0.00 C ATOM 2670 O GLU A 163 1.263 -7.707 30.914 1.00 0.00 O ATOM 2671 CB GLU A 163 -0.207 -10.551 31.969 1.00 0.00 C ATOM 2672 CG GLU A 163 -0.265 -12.064 32.024 1.00 0.00 C ATOM 2673 CD GLU A 163 -0.901 -12.662 30.790 1.00 0.00 C ATOM 2674 OE1 GLU A 163 -1.830 -12.039 30.227 1.00 0.00 O ATOM 2675 OE2 GLU A 163 -0.485 -13.768 30.385 1.00 0.00 O ATOM 0 H GLU A 163 2.408 -9.991 31.844 1.00 0.00 H new ATOM 0 HA GLU A 163 0.272 -10.477 29.867 1.00 0.00 H new ATOM 0 HB2 GLU A 163 0.228 -10.180 32.897 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -1.223 -10.160 31.914 1.00 0.00 H new ATOM 0 HG2 GLU A 163 0.744 -12.460 32.137 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -0.828 -12.371 32.905 1.00 0.00 H new ATOM 2682 N LYS A 164 -0.864 -8.147 30.350 1.00 0.00 N ATOM 2683 CA LYS A 164 -1.282 -6.757 30.357 1.00 0.00 C ATOM 2684 C LYS A 164 -1.932 -6.448 31.698 1.00 0.00 C ATOM 2685 O LYS A 164 -1.704 -5.391 32.291 1.00 0.00 O ATOM 2686 CB LYS A 164 -2.266 -6.493 29.215 1.00 0.00 C ATOM 2687 CG LYS A 164 -1.691 -6.777 27.834 1.00 0.00 C ATOM 2688 CD LYS A 164 -2.727 -6.560 26.743 1.00 0.00 C ATOM 2689 CE LYS A 164 -3.826 -7.613 26.783 1.00 0.00 C ATOM 2690 NZ LYS A 164 -3.338 -8.955 26.357 1.00 0.00 N ATOM 0 H LYS A 164 -1.591 -8.802 30.063 1.00 0.00 H new ATOM 0 HA LYS A 164 -0.415 -6.112 30.213 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -3.154 -7.108 29.363 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -2.588 -5.453 29.258 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.833 -6.129 27.656 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -1.329 -7.804 27.794 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -3.169 -5.570 26.855 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -2.238 -6.583 25.769 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -4.227 -7.679 27.795 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -4.646 -7.304 26.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -4.142 -9.610 26.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -2.872 -8.877 25.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -2.658 -9.316 27.057 1.00 0.00 H new ATOM 2704 N CYS A 165 -2.740 -7.407 32.159 1.00 0.00 N ATOM 2705 CA CYS A 165 -3.394 -7.362 33.469 1.00 0.00 C ATOM 2706 C CYS A 165 -4.493 -6.301 33.539 1.00 0.00 C ATOM 2707 O CYS A 165 -5.299 -6.301 34.469 1.00 0.00 O ATOM 2708 CB CYS A 165 -2.365 -7.144 34.581 1.00 0.00 C ATOM 2709 SG CYS A 165 -1.078 -8.415 34.651 1.00 0.00 S ATOM 0 H CYS A 165 -2.961 -8.248 31.625 1.00 0.00 H new ATOM 0 HA CYS A 165 -3.874 -8.329 33.616 1.00 0.00 H new ATOM 0 HB2 CYS A 165 -1.894 -6.171 34.440 1.00 0.00 H new ATOM 0 HB3 CYS A 165 -2.882 -7.112 35.540 1.00 0.00 H new ATOM 0 HG CYS A 165 -0.254 -8.145 35.619 1.00 0.00 H new ATOM 2715 N ASN A 166 -4.535 -5.407 32.561 1.00 0.00 N ATOM 2716 CA ASN A 166 -5.570 -4.391 32.516 1.00 0.00 C ATOM 2717 C ASN A 166 -6.649 -4.770 31.513 1.00 0.00 C ATOM 2718 O ASN A 166 -6.373 -5.384 30.480 1.00 0.00 O ATOM 2719 CB ASN A 166 -4.988 -2.998 32.202 1.00 0.00 C ATOM 2720 CG ASN A 166 -4.129 -2.934 30.941 1.00 0.00 C ATOM 2721 OD1 ASN A 166 -4.310 -3.694 29.993 1.00 0.00 O ATOM 2722 ND2 ASN A 166 -3.184 -2.004 30.920 1.00 0.00 N ATOM 0 H ASN A 166 -3.866 -5.367 31.792 1.00 0.00 H new ATOM 0 HA ASN A 166 -6.024 -4.336 33.506 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -5.811 -2.290 32.101 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -4.388 -2.670 33.051 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -2.584 -1.905 30.101 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -3.057 -1.387 31.723 1.00 0.00 H new ATOM 2729 N GLN A 167 -7.881 -4.442 31.847 1.00 0.00 N ATOM 2730 CA GLN A 167 -8.998 -4.687 30.958 1.00 0.00 C ATOM 2731 C GLN A 167 -9.428 -3.380 30.311 1.00 0.00 C ATOM 2732 O GLN A 167 -9.554 -2.358 30.992 1.00 0.00 O ATOM 2733 CB GLN A 167 -10.175 -5.307 31.724 1.00 0.00 C ATOM 2734 CG GLN A 167 -11.417 -5.510 30.867 1.00 0.00 C ATOM 2735 CD GLN A 167 -12.608 -6.022 31.658 1.00 0.00 C ATOM 2736 OE1 GLN A 167 -12.825 -7.230 31.776 1.00 0.00 O ATOM 2737 NE2 GLN A 167 -13.388 -5.108 32.213 1.00 0.00 N ATOM 0 H GLN A 167 -8.134 -4.003 32.732 1.00 0.00 H new ATOM 0 HA GLN A 167 -8.685 -5.389 30.185 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -9.865 -6.268 32.135 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -10.427 -4.666 32.569 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -11.682 -4.565 30.392 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -11.189 -6.215 30.068 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -13.177 -4.117 32.094 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -14.200 -5.394 32.760 1.00 0.00 H new ATOM 2746 N LEU A 168 -9.624 -3.398 29.001 1.00 0.00 N ATOM 2747 CA LEU A 168 -10.160 -2.240 28.310 1.00 0.00 C ATOM 2748 C LEU A 168 -11.628 -2.105 28.671 1.00 0.00 C ATOM 2749 O LEU A 168 -12.473 -2.857 28.178 1.00 0.00 O ATOM 2750 CB LEU A 168 -9.980 -2.372 26.797 1.00 0.00 C ATOM 2751 CG LEU A 168 -10.411 -1.153 25.977 1.00 0.00 C ATOM 2752 CD1 LEU A 168 -9.620 0.077 26.390 1.00 0.00 C ATOM 2753 CD2 LEU A 168 -10.235 -1.423 24.489 1.00 0.00 C ATOM 0 H LEU A 168 -9.421 -4.197 28.400 1.00 0.00 H new ATOM 0 HA LEU A 168 -9.620 -1.345 28.620 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -8.930 -2.576 26.589 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -10.546 -3.238 26.455 1.00 0.00 H new ATOM 0 HG LEU A 168 -11.467 -0.964 26.173 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -9.941 0.932 25.796 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -9.793 0.283 27.446 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -8.557 -0.101 26.225 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -10.546 -0.546 23.921 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -9.187 -1.638 24.280 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -10.846 -2.278 24.200 1.00 0.00 H new ATOM 2765 N GLU A 169 -11.914 -1.163 29.553 1.00 0.00 N ATOM 2766 CA GLU A 169 -13.235 -1.044 30.148 1.00 0.00 C ATOM 2767 C GLU A 169 -14.296 -0.773 29.088 1.00 0.00 C ATOM 2768 O GLU A 169 -14.051 -0.082 28.096 1.00 0.00 O ATOM 2769 CB GLU A 169 -13.245 0.049 31.219 1.00 0.00 C ATOM 2770 CG GLU A 169 -14.463 -0.012 32.125 1.00 0.00 C ATOM 2771 CD GLU A 169 -14.682 -1.403 32.686 1.00 0.00 C ATOM 2772 OE1 GLU A 169 -15.377 -2.206 32.029 1.00 0.00 O ATOM 2773 OE2 GLU A 169 -14.148 -1.703 33.776 1.00 0.00 O ATOM 0 H GLU A 169 -11.244 -0.464 29.875 1.00 0.00 H new ATOM 0 HA GLU A 169 -13.477 -1.995 30.623 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -12.344 -0.038 31.826 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -13.210 1.024 30.734 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -14.341 0.695 32.945 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -15.347 0.297 31.567 1.00 0.00 H new ATOM 2780 N HIS A 170 -15.473 -1.329 29.309 1.00 0.00 N ATOM 2781 CA HIS A 170 -16.549 -1.255 28.337 1.00 0.00 C ATOM 2782 C HIS A 170 -17.648 -0.314 28.813 1.00 0.00 C ATOM 2783 O HIS A 170 -18.458 -0.661 29.670 1.00 0.00 O ATOM 2784 CB HIS A 170 -17.116 -2.653 28.030 1.00 0.00 C ATOM 2785 CG HIS A 170 -17.306 -3.531 29.237 1.00 0.00 C ATOM 2786 ND1 HIS A 170 -18.506 -3.653 29.905 1.00 0.00 N ATOM 2787 CD2 HIS A 170 -16.434 -4.339 29.887 1.00 0.00 C ATOM 2788 CE1 HIS A 170 -18.362 -4.498 30.910 1.00 0.00 C ATOM 2789 NE2 HIS A 170 -17.115 -4.927 30.921 1.00 0.00 N ATOM 0 H HIS A 170 -15.709 -1.840 30.159 1.00 0.00 H new ATOM 0 HA HIS A 170 -16.137 -0.852 27.412 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -18.075 -2.539 27.526 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -16.447 -3.157 27.332 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -15.395 -4.492 29.637 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -19.135 -4.789 31.606 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -16.721 -5.589 31.590 1.00 0.00 H new ATOM 2798 N HIS A 171 -17.644 0.889 28.264 1.00 0.00 N ATOM 2799 CA HIS A 171 -18.657 1.884 28.572 1.00 0.00 C ATOM 2800 C HIS A 171 -19.344 2.306 27.282 1.00 0.00 C ATOM 2801 O HIS A 171 -18.693 2.788 26.357 1.00 0.00 O ATOM 2802 CB HIS A 171 -18.019 3.092 29.262 1.00 0.00 C ATOM 2803 CG HIS A 171 -19.008 4.113 29.741 1.00 0.00 C ATOM 2804 ND1 HIS A 171 -19.337 5.241 29.020 1.00 0.00 N ATOM 2805 CD2 HIS A 171 -19.730 4.179 30.884 1.00 0.00 C ATOM 2806 CE1 HIS A 171 -20.216 5.953 29.699 1.00 0.00 C ATOM 2807 NE2 HIS A 171 -20.472 5.334 30.834 1.00 0.00 N ATOM 0 H HIS A 171 -16.941 1.203 27.595 1.00 0.00 H new ATOM 0 HA HIS A 171 -19.396 1.458 29.251 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -17.431 2.744 30.111 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -17.326 3.569 28.569 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -19.724 3.457 31.687 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -20.653 6.887 29.378 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -21.115 5.659 31.556 1.00 0.00 H new ATOM 2816 N HIS A 172 -20.653 2.126 27.225 1.00 0.00 N ATOM 2817 CA HIS A 172 -21.394 2.336 25.989 1.00 0.00 C ATOM 2818 C HIS A 172 -21.798 3.789 25.796 1.00 0.00 C ATOM 2819 O HIS A 172 -22.028 4.528 26.757 1.00 0.00 O ATOM 2820 CB HIS A 172 -22.645 1.453 25.949 1.00 0.00 C ATOM 2821 CG HIS A 172 -22.372 0.026 25.587 1.00 0.00 C ATOM 2822 ND1 HIS A 172 -23.366 -0.913 25.453 1.00 0.00 N ATOM 2823 CD2 HIS A 172 -21.213 -0.619 25.315 1.00 0.00 C ATOM 2824 CE1 HIS A 172 -22.835 -2.071 25.122 1.00 0.00 C ATOM 2825 NE2 HIS A 172 -21.529 -1.923 25.028 1.00 0.00 N ATOM 0 H HIS A 172 -21.225 1.835 28.018 1.00 0.00 H new ATOM 0 HA HIS A 172 -20.723 2.061 25.175 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -23.130 1.483 26.925 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -23.349 1.871 25.230 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -20.223 -0.187 25.323 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -23.379 -2.989 24.955 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -20.864 -2.656 24.783 1.00 0.00 H new ATOM 2834 N HIS A 173 -21.870 4.186 24.538 1.00 0.00 N ATOM 2835 CA HIS A 173 -22.401 5.481 24.160 1.00 0.00 C ATOM 2836 C HIS A 173 -23.917 5.369 24.065 1.00 0.00 C ATOM 2837 O HIS A 173 -24.431 4.530 23.331 1.00 0.00 O ATOM 2838 CB HIS A 173 -21.787 5.928 22.826 1.00 0.00 C ATOM 2839 CG HIS A 173 -22.210 7.287 22.358 1.00 0.00 C ATOM 2840 ND1 HIS A 173 -22.452 8.348 23.207 1.00 0.00 N ATOM 2841 CD2 HIS A 173 -22.415 7.760 21.106 1.00 0.00 C ATOM 2842 CE1 HIS A 173 -22.789 9.411 22.497 1.00 0.00 C ATOM 2843 NE2 HIS A 173 -22.774 9.079 21.222 1.00 0.00 N ATOM 0 H HIS A 173 -21.561 3.618 23.749 1.00 0.00 H new ATOM 0 HA HIS A 173 -22.146 6.233 24.907 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -20.701 5.914 22.920 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -22.049 5.198 22.060 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -22.315 7.202 20.187 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -23.035 10.385 22.894 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -22.994 9.703 20.446 1.00 0.00 H new ATOM 2852 N HIS A 174 -24.618 6.202 24.826 1.00 0.00 N ATOM 2853 CA HIS A 174 -26.073 6.095 24.976 1.00 0.00 C ATOM 2854 C HIS A 174 -26.801 6.096 23.633 1.00 0.00 C ATOM 2855 O HIS A 174 -27.777 5.373 23.452 1.00 0.00 O ATOM 2856 CB HIS A 174 -26.602 7.222 25.863 1.00 0.00 C ATOM 2857 CG HIS A 174 -26.261 7.058 27.314 1.00 0.00 C ATOM 2858 ND1 HIS A 174 -27.201 7.110 28.319 1.00 0.00 N ATOM 2859 CD2 HIS A 174 -25.073 6.838 27.928 1.00 0.00 C ATOM 2860 CE1 HIS A 174 -26.607 6.935 29.483 1.00 0.00 C ATOM 2861 NE2 HIS A 174 -25.317 6.766 29.274 1.00 0.00 N ATOM 0 H HIS A 174 -24.201 6.968 25.355 1.00 0.00 H new ATOM 0 HA HIS A 174 -26.274 5.135 25.451 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -26.199 8.171 25.509 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -27.685 7.277 25.758 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -24.112 6.738 27.445 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -27.096 6.931 30.446 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -24.615 6.607 29.997 1.00 0.00 H new ATOM 2870 N HIS A 175 -26.331 6.908 22.700 1.00 0.00 N ATOM 2871 CA HIS A 175 -26.890 6.923 21.358 1.00 0.00 C ATOM 2872 C HIS A 175 -25.763 6.911 20.341 1.00 0.00 C ATOM 2873 O HIS A 175 -25.368 5.811 19.904 1.00 0.00 O ATOM 2874 CB HIS A 175 -27.788 8.151 21.151 1.00 0.00 C ATOM 2875 CG HIS A 175 -28.458 8.198 19.805 1.00 0.00 C ATOM 2876 ND1 HIS A 175 -29.723 7.697 19.574 1.00 0.00 N ATOM 2877 CD2 HIS A 175 -28.035 8.699 18.617 1.00 0.00 C ATOM 2878 CE1 HIS A 175 -30.043 7.883 18.308 1.00 0.00 C ATOM 2879 NE2 HIS A 175 -29.039 8.489 17.705 1.00 0.00 N ATOM 2880 OXT HIS A 175 -25.259 7.999 20.007 1.00 0.00 O ATOM 0 H HIS A 175 -25.565 7.565 22.847 1.00 0.00 H new ATOM 0 HA HIS A 175 -27.506 6.034 21.223 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -28.553 8.164 21.927 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -27.189 9.052 21.279 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -27.085 9.175 18.425 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -30.972 7.588 17.843 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -29.013 8.758 16.721 1.00 0.00 H new TER 2889 HIS A 175