USER MOD reduce.3.24.130724 H: found=0, std=0, add=1559, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1559 hydrogens (45 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 156 TYR OH : rot 17:sc= 0.16 USER MOD Set 1.2: A 184 LYS NZ :NH3+ 139:sc= 0.884 (180deg=-1.77) USER MOD Set 2.1: A 29 ASN : amide:sc= -0.11 K(o=0.31,f=-1.4!) USER MOD Set 2.2: A 170 GLN : amide:sc= 0.206 X(o=0.31,f=0.04) USER MOD Set 2.3: A 177 TYR OH : rot 123:sc= 0.212 USER MOD Set 3.1: A 1 VAL N :NH3+ -179:sc= 0.977 (180deg=0.973) USER MOD Set 3.2: A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 ASN : amide:sc= -0.176 K(o=-0.18,f=-3.9!) USER MOD Single : A 6 CYS SG : rot 40:sc= -7.24! USER MOD Single : A 11 SER OG : rot 140:sc= -1.01 USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 ASN : amide:sc= -0.152 K(o=-0.15,f=-2.4!) USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 146:sc= 0.0216 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 TYR OH : rot 90:sc= -2! USER MOD Single : A 35 GLN : amide:sc= -0.461 X(o=-0.46,f=0) USER MOD Single : A 37 MET CE :methyl -129:sc= -0.488 (180deg=-1.53) USER MOD Single : A 38 THR OG1 : rot -93:sc= 1.22 USER MOD Single : A 39 THR OG1 : rot -87:sc= 0.0693 USER MOD Single : A 40 THR OG1 : rot 8:sc= 1.14 USER MOD Single : A 41 SER OG : rot 93:sc= 0.686 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -0.0312 K(o=-0.031,f=-1.4) USER MOD Single : A 48 ASN : amide:sc= -0.696 K(o=-0.7,f=-1.6!) USER MOD Single : A 52 MET CE :methyl -140:sc= -1.27 (180deg=-3.53!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.00921 USER MOD Single : A 59 SER OG : rot -135:sc= 0.255 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= -0.573 X(o=-0.57,f=-0.9) USER MOD Single : A 76 SER OG : rot 53:sc= 0.294 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= -0.142 X(o=-0.14,f=0) USER MOD Single : A 87 HIS : no HD1:sc= 0.144 K(o=0.14,f=-1) USER MOD Single : A 90 SER OG : rot -110:sc=-0.000116 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 THR OG1 : rot -83:sc= 0.86 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0.025) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 MET CE :methyl -172:sc= 0 (180deg=-0.057) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 145:sc= -1.2 USER MOD Single : A 122 LYS NZ :NH3+ 145:sc= 0 (180deg=-0.0243) USER MOD Single : A 125 MET CE :methyl -115:sc= -0.919 (180deg=-1.33) USER MOD Single : A 126 ASN : amide:sc= -0.0668 K(o=-0.067,f=-1) USER MOD Single : A 127 HIS : no HD1:sc= -1.26 X(o=-1.3,f=-1.1) USER MOD Single : A 130 HIS : no HD1:sc= -0.221 X(o=-0.22,f=-0.24) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 THR OG1 : rot -116:sc= 0.12 USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 GLN : amide:sc= -0.363 X(o=-0.36,f=-0.36) USER MOD Single : A 144 SER OG : rot 140:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00374) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ -130:sc= 0.102 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 TYR OH : rot 150:sc= 0.0341 USER MOD Single : A 185 ASN : amide:sc= -0.459 X(o=-0.46,f=0) USER MOD Single : A 190 NDP O2D : rot -18:sc= -1.43! USER MOD Single : A 190 NDP O3B : rot 143:sc= 0.858 USER MOD Single : A 190 NDP O3D : rot -39:sc= -1.56! USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 1.078 2.046 -17.773 1.00 0.00 N ATOM 2 CA VAL A 1 2.046 3.163 -17.630 1.00 0.00 C ATOM 3 C VAL A 1 1.390 4.377 -16.978 1.00 0.00 C ATOM 4 O VAL A 1 0.285 4.772 -17.349 1.00 0.00 O ATOM 5 CB VAL A 1 2.627 3.577 -18.998 1.00 0.00 C ATOM 6 CG1 VAL A 1 1.527 4.079 -19.921 1.00 0.00 C ATOM 7 CG2 VAL A 1 3.712 4.630 -18.824 1.00 0.00 C ATOM 0 H1 VAL A 1 1.554 1.227 -18.203 1.00 0.00 H new ATOM 0 H2 VAL A 1 0.713 1.781 -16.836 1.00 0.00 H new ATOM 0 H3 VAL A 1 0.289 2.346 -18.380 1.00 0.00 H new ATOM 0 HA VAL A 1 2.855 2.806 -16.993 1.00 0.00 H new ATOM 0 HB VAL A 1 3.078 2.698 -19.458 1.00 0.00 H new ATOM 0 HG11 VAL A 1 1.959 4.365 -20.880 1.00 0.00 H new ATOM 0 HG12 VAL A 1 0.793 3.288 -20.076 1.00 0.00 H new ATOM 0 HG13 VAL A 1 1.040 4.943 -19.470 1.00 0.00 H new ATOM 0 HG21 VAL A 1 4.109 4.908 -19.800 1.00 0.00 H new ATOM 0 HG22 VAL A 1 3.290 5.510 -18.339 1.00 0.00 H new ATOM 0 HG23 VAL A 1 4.515 4.226 -18.208 1.00 0.00 H new ATOM 19 N GLY A 2 2.079 4.963 -16.004 1.00 0.00 N ATOM 20 CA GLY A 2 1.547 6.125 -15.316 1.00 0.00 C ATOM 21 C GLY A 2 0.339 5.793 -14.463 1.00 0.00 C ATOM 22 O GLY A 2 -0.509 6.650 -14.215 1.00 0.00 O ATOM 0 H GLY A 2 2.995 4.654 -15.679 1.00 0.00 H new ATOM 0 HA2 GLY A 2 2.324 6.558 -14.686 1.00 0.00 H new ATOM 0 HA3 GLY A 2 1.272 6.883 -16.049 1.00 0.00 H new ATOM 26 N SER A 3 0.258 4.545 -14.013 1.00 0.00 N ATOM 27 CA SER A 3 -0.856 4.101 -13.183 1.00 0.00 C ATOM 28 C SER A 3 -0.410 3.896 -11.739 1.00 0.00 C ATOM 29 O SER A 3 0.333 2.963 -11.435 1.00 0.00 O ATOM 30 CB SER A 3 -1.446 2.803 -13.736 1.00 0.00 C ATOM 31 OG SER A 3 -1.313 2.741 -15.145 1.00 0.00 O ATOM 0 H SER A 3 0.951 3.823 -14.209 1.00 0.00 H new ATOM 0 HA SER A 3 -1.622 4.876 -13.201 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.943 1.949 -13.282 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.499 2.734 -13.464 1.00 0.00 H new ATOM 0 HG SER A 3 -1.696 1.901 -15.473 1.00 0.00 H new ATOM 37 N LEU A 4 -0.869 4.775 -10.853 1.00 0.00 N ATOM 38 CA LEU A 4 -0.517 4.690 -9.440 1.00 0.00 C ATOM 39 C LEU A 4 -1.723 4.277 -8.603 1.00 0.00 C ATOM 40 O LEU A 4 -2.741 4.969 -8.578 1.00 0.00 O ATOM 41 CB LEU A 4 0.026 6.033 -8.947 1.00 0.00 C ATOM 42 CG LEU A 4 1.532 6.228 -9.126 1.00 0.00 C ATOM 43 CD1 LEU A 4 1.847 6.680 -10.543 1.00 0.00 C ATOM 44 CD2 LEU A 4 2.062 7.233 -8.114 1.00 0.00 C ATOM 0 H LEU A 4 -1.485 5.553 -11.088 1.00 0.00 H new ATOM 0 HA LEU A 4 0.257 3.930 -9.328 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -0.494 6.833 -9.474 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -0.215 6.139 -7.889 1.00 0.00 H new ATOM 0 HG LEU A 4 2.026 5.272 -8.953 1.00 0.00 H new ATOM 0 HD11 LEU A 4 2.923 6.814 -10.651 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.502 5.926 -11.251 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.342 7.625 -10.744 1.00 0.00 H new ATOM 0 HD21 LEU A 4 3.135 7.360 -8.255 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.561 8.191 -8.256 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.869 6.869 -7.105 1.00 0.00 H new ATOM 56 N ASN A 5 -1.601 3.145 -7.917 1.00 0.00 N ATOM 57 CA ASN A 5 -2.681 2.639 -7.077 1.00 0.00 C ATOM 58 C ASN A 5 -2.225 2.507 -5.628 1.00 0.00 C ATOM 59 O ASN A 5 -1.274 1.785 -5.329 1.00 0.00 O ATOM 60 CB ASN A 5 -3.167 1.285 -7.596 1.00 0.00 C ATOM 61 CG ASN A 5 -3.545 1.330 -9.064 1.00 0.00 C ATOM 62 OD1 ASN A 5 -4.067 2.333 -9.551 1.00 0.00 O ATOM 63 ND2 ASN A 5 -3.283 0.241 -9.776 1.00 0.00 N ATOM 0 H ASN A 5 -0.765 2.561 -7.926 1.00 0.00 H new ATOM 0 HA ASN A 5 -3.504 3.352 -7.117 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -2.385 0.540 -7.448 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -4.029 0.963 -7.011 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -3.515 0.213 -10.769 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -2.849 -0.567 -9.330 1.00 0.00 H new ATOM 70 N CYS A 6 -2.910 3.210 -4.732 1.00 0.00 N ATOM 71 CA CYS A 6 -2.575 3.172 -3.313 1.00 0.00 C ATOM 72 C CYS A 6 -3.555 2.288 -2.547 1.00 0.00 C ATOM 73 O CYS A 6 -4.735 2.214 -2.887 1.00 0.00 O ATOM 74 CB CYS A 6 -2.582 4.586 -2.728 1.00 0.00 C ATOM 75 SG CYS A 6 -1.732 5.812 -3.749 1.00 0.00 S ATOM 0 H CYS A 6 -3.700 3.813 -4.963 1.00 0.00 H new ATOM 0 HA CYS A 6 -1.575 2.749 -3.212 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -3.615 4.903 -2.584 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -2.115 4.562 -1.743 1.00 0.00 H new ATOM 0 HG CYS A 6 -1.998 5.592 -5.002 1.00 0.00 H new ATOM 81 N ILE A 7 -3.057 1.619 -1.512 1.00 0.00 N ATOM 82 CA ILE A 7 -3.891 0.741 -0.700 1.00 0.00 C ATOM 83 C ILE A 7 -3.352 0.631 0.724 1.00 0.00 C ATOM 84 O ILE A 7 -2.236 0.159 0.941 1.00 0.00 O ATOM 85 CB ILE A 7 -3.987 -0.669 -1.317 1.00 0.00 C ATOM 86 CG1 ILE A 7 -4.940 -1.547 -0.502 1.00 0.00 C ATOM 87 CG2 ILE A 7 -2.609 -1.309 -1.402 1.00 0.00 C ATOM 88 CD1 ILE A 7 -5.213 -2.893 -1.137 1.00 0.00 C ATOM 0 H ILE A 7 -2.082 1.668 -1.216 1.00 0.00 H new ATOM 0 HA ILE A 7 -4.886 1.184 -0.672 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.385 -0.577 -2.328 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -4.519 -1.702 0.491 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.884 -1.019 -0.369 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -2.696 -2.303 -1.840 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -1.960 -0.694 -2.025 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -2.183 -1.389 -0.402 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -5.896 -3.462 -0.505 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -5.663 -2.747 -2.119 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -4.277 -3.441 -1.245 1.00 0.00 H new ATOM 100 N VAL A 8 -4.154 1.068 1.690 1.00 0.00 N ATOM 101 CA VAL A 8 -3.762 1.018 3.093 1.00 0.00 C ATOM 102 C VAL A 8 -4.972 0.787 3.992 1.00 0.00 C ATOM 103 O VAL A 8 -6.096 1.144 3.639 1.00 0.00 O ATOM 104 CB VAL A 8 -3.056 2.316 3.528 1.00 0.00 C ATOM 105 CG1 VAL A 8 -1.666 2.400 2.917 1.00 0.00 C ATOM 106 CG2 VAL A 8 -3.889 3.531 3.146 1.00 0.00 C ATOM 0 H VAL A 8 -5.081 1.461 1.526 1.00 0.00 H new ATOM 0 HA VAL A 8 -3.068 0.184 3.197 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.950 2.303 4.613 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.184 3.324 3.236 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -1.072 1.548 3.246 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.745 2.389 1.830 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.374 4.439 3.461 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -4.030 3.550 2.065 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.860 3.475 3.637 1.00 0.00 H new ATOM 116 N ALA A 9 -4.736 0.190 5.156 1.00 0.00 N ATOM 117 CA ALA A 9 -5.811 -0.085 6.102 1.00 0.00 C ATOM 118 C ALA A 9 -5.793 0.909 7.258 1.00 0.00 C ATOM 119 O ALA A 9 -4.742 1.440 7.618 1.00 0.00 O ATOM 120 CB ALA A 9 -5.703 -1.509 6.626 1.00 0.00 C ATOM 0 H ALA A 9 -3.812 -0.112 5.466 1.00 0.00 H new ATOM 0 HA ALA A 9 -6.760 0.026 5.577 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -6.512 -1.700 7.331 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -5.774 -2.209 5.794 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -4.745 -1.640 7.129 1.00 0.00 H new ATOM 126 N VAL A 10 -6.963 1.155 7.837 1.00 0.00 N ATOM 127 CA VAL A 10 -7.084 2.084 8.954 1.00 0.00 C ATOM 128 C VAL A 10 -8.163 1.630 9.931 1.00 0.00 C ATOM 129 O VAL A 10 -9.182 1.069 9.528 1.00 0.00 O ATOM 130 CB VAL A 10 -7.415 3.508 8.468 1.00 0.00 C ATOM 131 CG1 VAL A 10 -6.266 4.074 7.648 1.00 0.00 C ATOM 132 CG2 VAL A 10 -8.706 3.511 7.663 1.00 0.00 C ATOM 0 H VAL A 10 -7.842 0.723 7.551 1.00 0.00 H new ATOM 0 HA VAL A 10 -6.119 2.096 9.461 1.00 0.00 H new ATOM 0 HB VAL A 10 -7.556 4.146 9.341 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -6.519 5.080 7.314 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.365 4.111 8.261 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -6.089 3.437 6.781 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -8.924 4.525 7.328 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -8.596 2.859 6.797 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -9.524 3.151 8.287 1.00 0.00 H new ATOM 142 N SER A 11 -7.931 1.874 11.216 1.00 0.00 N ATOM 143 CA SER A 11 -8.883 1.488 12.250 1.00 0.00 C ATOM 144 C SER A 11 -10.037 2.483 12.327 1.00 0.00 C ATOM 145 O SER A 11 -9.960 3.581 11.776 1.00 0.00 O ATOM 146 CB SER A 11 -8.183 1.395 13.608 1.00 0.00 C ATOM 147 OG SER A 11 -6.780 1.279 13.452 1.00 0.00 O ATOM 0 H SER A 11 -7.092 2.337 11.566 1.00 0.00 H new ATOM 0 HA SER A 11 -9.287 0.510 11.989 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.414 2.280 14.201 1.00 0.00 H new ATOM 0 HB3 SER A 11 -8.563 0.534 14.158 1.00 0.00 H new ATOM 0 HG SER A 11 -6.329 1.821 14.133 1.00 0.00 H new ATOM 153 N GLN A 12 -11.104 2.091 13.014 1.00 0.00 N ATOM 154 CA GLN A 12 -12.275 2.948 13.163 1.00 0.00 C ATOM 155 C GLN A 12 -11.907 4.264 13.846 1.00 0.00 C ATOM 156 O GLN A 12 -12.611 5.264 13.704 1.00 0.00 O ATOM 157 CB GLN A 12 -13.360 2.229 13.967 1.00 0.00 C ATOM 158 CG GLN A 12 -14.770 2.523 13.483 1.00 0.00 C ATOM 159 CD GLN A 12 -15.803 2.398 14.586 1.00 0.00 C ATOM 160 OE1 GLN A 12 -16.515 3.352 14.897 1.00 0.00 O ATOM 161 NE2 GLN A 12 -15.888 1.216 15.185 1.00 0.00 N ATOM 0 H GLN A 12 -11.183 1.185 13.477 1.00 0.00 H new ATOM 0 HA GLN A 12 -12.658 3.172 12.167 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -13.185 1.154 13.918 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -13.276 2.519 15.015 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -14.805 3.531 13.070 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -15.023 1.838 12.674 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -15.278 0.452 14.895 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -16.564 1.072 15.935 1.00 0.00 H new ATOM 170 N ASN A 13 -10.803 4.257 14.589 1.00 0.00 N ATOM 171 CA ASN A 13 -10.348 5.451 15.292 1.00 0.00 C ATOM 172 C ASN A 13 -9.300 6.205 14.476 1.00 0.00 C ATOM 173 O ASN A 13 -8.505 6.968 15.026 1.00 0.00 O ATOM 174 CB ASN A 13 -9.772 5.074 16.658 1.00 0.00 C ATOM 175 CG ASN A 13 -10.082 6.108 17.722 1.00 0.00 C ATOM 176 OD1 ASN A 13 -10.979 6.934 17.558 1.00 0.00 O ATOM 177 ND2 ASN A 13 -9.338 6.068 18.821 1.00 0.00 N ATOM 0 H ASN A 13 -10.208 3.438 14.719 1.00 0.00 H new ATOM 0 HA ASN A 13 -11.208 6.106 15.433 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -10.175 4.109 16.965 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -8.692 4.956 16.574 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -9.500 6.740 19.571 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -8.604 5.366 18.915 1.00 0.00 H new ATOM 184 N MET A 14 -9.303 5.990 13.164 1.00 0.00 N ATOM 185 CA MET A 14 -8.352 6.653 12.279 1.00 0.00 C ATOM 186 C MET A 14 -6.917 6.297 12.656 1.00 0.00 C ATOM 187 O MET A 14 -6.023 7.142 12.601 1.00 0.00 O ATOM 188 CB MET A 14 -8.546 8.170 12.333 1.00 0.00 C ATOM 189 CG MET A 14 -9.837 8.642 11.684 1.00 0.00 C ATOM 190 SD MET A 14 -10.591 10.023 12.563 1.00 0.00 S ATOM 191 CE MET A 14 -12.327 9.605 12.424 1.00 0.00 C ATOM 0 H MET A 14 -9.953 5.362 12.691 1.00 0.00 H new ATOM 0 HA MET A 14 -8.537 6.306 11.262 1.00 0.00 H new ATOM 0 HB2 MET A 14 -8.533 8.493 13.374 1.00 0.00 H new ATOM 0 HB3 MET A 14 -7.703 8.653 11.839 1.00 0.00 H new ATOM 0 HG2 MET A 14 -9.635 8.938 10.655 1.00 0.00 H new ATOM 0 HG3 MET A 14 -10.543 7.813 11.644 1.00 0.00 H new ATOM 0 HE1 MET A 14 -12.926 10.368 12.921 1.00 0.00 H new ATOM 0 HE2 MET A 14 -12.606 9.554 11.371 1.00 0.00 H new ATOM 0 HE3 MET A 14 -12.507 8.638 12.894 1.00 0.00 H new ATOM 201 N GLY A 15 -6.704 5.042 13.037 1.00 0.00 N ATOM 202 CA GLY A 15 -5.376 4.598 13.416 1.00 0.00 C ATOM 203 C GLY A 15 -4.717 3.758 12.339 1.00 0.00 C ATOM 204 O GLY A 15 -5.397 3.098 11.554 1.00 0.00 O ATOM 0 H GLY A 15 -7.427 4.325 13.090 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.752 5.467 13.628 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.439 4.019 14.337 1.00 0.00 H new ATOM 208 N ILE A 16 -3.388 3.782 12.302 1.00 0.00 N ATOM 209 CA ILE A 16 -2.638 3.017 11.313 1.00 0.00 C ATOM 210 C ILE A 16 -1.779 1.948 11.979 1.00 0.00 C ATOM 211 O ILE A 16 -1.674 0.825 11.485 1.00 0.00 O ATOM 212 CB ILE A 16 -1.734 3.929 10.463 1.00 0.00 C ATOM 213 CG1 ILE A 16 -0.876 4.819 11.364 1.00 0.00 C ATOM 214 CG2 ILE A 16 -2.573 4.776 9.518 1.00 0.00 C ATOM 215 CD1 ILE A 16 0.080 5.710 10.600 1.00 0.00 C ATOM 0 H ILE A 16 -2.809 4.322 12.945 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.371 2.538 10.664 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.071 3.302 9.867 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -1.530 5.441 11.975 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.306 4.189 12.047 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -1.919 5.415 8.924 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.143 4.125 8.855 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.258 5.396 10.096 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.656 6.313 11.302 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.758 5.094 10.010 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -0.485 6.366 9.937 1.00 0.00 H new ATOM 227 N GLY A 17 -1.166 2.303 13.104 1.00 0.00 N ATOM 228 CA GLY A 17 -0.325 1.360 13.817 1.00 0.00 C ATOM 229 C GLY A 17 0.467 2.014 14.932 1.00 0.00 C ATOM 230 O GLY A 17 0.625 3.234 14.959 1.00 0.00 O ATOM 0 H GLY A 17 -1.237 3.225 13.534 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.946 0.568 14.234 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.363 0.889 13.115 1.00 0.00 H new ATOM 234 N LYS A 18 0.967 1.198 15.854 1.00 0.00 N ATOM 235 CA LYS A 18 1.748 1.700 16.979 1.00 0.00 C ATOM 236 C LYS A 18 3.086 0.974 17.078 1.00 0.00 C ATOM 237 O LYS A 18 3.141 -0.255 17.041 1.00 0.00 O ATOM 238 CB LYS A 18 0.967 1.535 18.284 1.00 0.00 C ATOM 239 CG LYS A 18 0.373 0.147 18.466 1.00 0.00 C ATOM 240 CD LYS A 18 0.671 -0.412 19.848 1.00 0.00 C ATOM 241 CE LYS A 18 0.020 -1.770 20.051 1.00 0.00 C ATOM 242 NZ LYS A 18 -1.416 -1.648 20.424 1.00 0.00 N ATOM 0 H LYS A 18 0.845 0.185 15.844 1.00 0.00 H new ATOM 0 HA LYS A 18 1.941 2.760 16.811 1.00 0.00 H new ATOM 0 HB2 LYS A 18 1.628 1.751 19.123 1.00 0.00 H new ATOM 0 HB3 LYS A 18 0.164 2.272 18.313 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -0.706 0.189 18.315 1.00 0.00 H new ATOM 0 HG3 LYS A 18 0.775 -0.524 17.707 1.00 0.00 H new ATOM 0 HD2 LYS A 18 1.749 -0.501 19.981 1.00 0.00 H new ATOM 0 HD3 LYS A 18 0.312 0.282 20.608 1.00 0.00 H new ATOM 0 HE2 LYS A 18 0.109 -2.355 19.136 1.00 0.00 H new ATOM 0 HE3 LYS A 18 0.552 -2.315 20.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -1.949 -2.442 20.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -1.508 -1.665 21.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -1.795 -0.752 20.057 1.00 0.00 H new ATOM 256 N ASN A 19 4.162 1.743 17.203 1.00 0.00 N ATOM 257 CA ASN A 19 5.501 1.174 17.307 1.00 0.00 C ATOM 258 C ASN A 19 5.869 0.407 16.040 1.00 0.00 C ATOM 259 O ASN A 19 6.657 -0.538 16.081 1.00 0.00 O ATOM 260 CB ASN A 19 5.593 0.251 18.526 1.00 0.00 C ATOM 261 CG ASN A 19 6.625 0.721 19.532 1.00 0.00 C ATOM 262 OD1 ASN A 19 7.689 0.119 19.675 1.00 0.00 O ATOM 263 ND2 ASN A 19 6.314 1.803 20.237 1.00 0.00 N ATOM 0 H ASN A 19 4.133 2.762 17.235 1.00 0.00 H new ATOM 0 HA ASN A 19 6.209 1.994 17.428 1.00 0.00 H new ATOM 0 HB2 ASN A 19 4.618 0.195 19.010 1.00 0.00 H new ATOM 0 HB3 ASN A 19 5.844 -0.757 18.196 1.00 0.00 H new ATOM 0 HD21 ASN A 19 6.969 2.166 20.930 1.00 0.00 H new ATOM 0 HD22 ASN A 19 5.420 2.271 20.086 1.00 0.00 H new ATOM 270 N GLY A 20 5.296 0.821 14.914 1.00 0.00 N ATOM 271 CA GLY A 20 5.579 0.163 13.652 1.00 0.00 C ATOM 272 C GLY A 20 4.798 -1.126 13.473 1.00 0.00 C ATOM 273 O GLY A 20 5.191 -1.991 12.691 1.00 0.00 O ATOM 0 H GLY A 20 4.641 1.600 14.853 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.343 0.842 12.833 1.00 0.00 H new ATOM 0 HA3 GLY A 20 6.646 -0.052 13.591 1.00 0.00 H new ATOM 277 N ASP A 21 3.692 -1.257 14.198 1.00 0.00 N ATOM 278 CA ASP A 21 2.861 -2.452 14.111 1.00 0.00 C ATOM 279 C ASP A 21 1.385 -2.086 13.992 1.00 0.00 C ATOM 280 O ASP A 21 0.937 -1.082 14.546 1.00 0.00 O ATOM 281 CB ASP A 21 3.081 -3.341 15.336 1.00 0.00 C ATOM 282 CG ASP A 21 3.038 -4.818 14.995 1.00 0.00 C ATOM 283 OD1 ASP A 21 3.390 -5.173 13.850 1.00 0.00 O ATOM 284 OD2 ASP A 21 2.652 -5.619 15.872 1.00 0.00 O ATOM 0 H ASP A 21 3.351 -0.552 14.851 1.00 0.00 H new ATOM 0 HA ASP A 21 3.152 -3.000 13.215 1.00 0.00 H new ATOM 0 HB2 ASP A 21 4.045 -3.103 15.786 1.00 0.00 H new ATOM 0 HB3 ASP A 21 2.318 -3.121 16.083 1.00 0.00 H new ATOM 289 N LEU A 22 0.633 -2.910 13.268 1.00 0.00 N ATOM 290 CA LEU A 22 -0.794 -2.676 13.078 1.00 0.00 C ATOM 291 C LEU A 22 -1.546 -2.807 14.401 1.00 0.00 C ATOM 292 O LEU A 22 -1.182 -3.617 15.253 1.00 0.00 O ATOM 293 CB LEU A 22 -1.361 -3.662 12.055 1.00 0.00 C ATOM 294 CG LEU A 22 -0.560 -3.782 10.758 1.00 0.00 C ATOM 295 CD1 LEU A 22 -1.183 -4.822 9.840 1.00 0.00 C ATOM 296 CD2 LEU A 22 -0.475 -2.434 10.058 1.00 0.00 C ATOM 0 H LEU A 22 0.989 -3.746 12.803 1.00 0.00 H new ATOM 0 HA LEU A 22 -0.926 -1.661 12.704 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -1.423 -4.647 12.518 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -2.379 -3.361 11.809 1.00 0.00 H new ATOM 0 HG LEU A 22 0.451 -4.105 11.006 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.599 -4.893 8.922 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -1.192 -5.790 10.340 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.205 -4.529 9.598 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.098 -2.538 9.137 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -1.479 -2.082 9.822 1.00 0.00 H new ATOM 0 HD23 LEU A 22 0.017 -1.715 10.713 1.00 0.00 H new ATOM 308 N PRO A 23 -2.611 -2.008 14.592 1.00 0.00 N ATOM 309 CA PRO A 23 -3.412 -2.041 15.821 1.00 0.00 C ATOM 310 C PRO A 23 -3.949 -3.435 16.125 1.00 0.00 C ATOM 311 O PRO A 23 -3.976 -3.863 17.279 1.00 0.00 O ATOM 312 CB PRO A 23 -4.566 -1.077 15.529 1.00 0.00 C ATOM 313 CG PRO A 23 -4.050 -0.176 14.461 1.00 0.00 C ATOM 314 CD PRO A 23 -3.119 -1.012 13.630 1.00 0.00 C ATOM 0 HA PRO A 23 -2.822 -1.764 16.695 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -5.455 -1.614 15.198 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -4.846 -0.514 16.420 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.866 0.219 13.855 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -3.529 0.680 14.890 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -3.638 -1.485 12.797 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -2.312 -0.415 13.205 1.00 0.00 H new ATOM 322 N TRP A 24 -4.377 -4.139 15.082 1.00 0.00 N ATOM 323 CA TRP A 24 -4.916 -5.485 15.238 1.00 0.00 C ATOM 324 C TRP A 24 -3.841 -6.537 14.969 1.00 0.00 C ATOM 325 O TRP A 24 -2.979 -6.348 14.111 1.00 0.00 O ATOM 326 CB TRP A 24 -6.098 -5.695 14.290 1.00 0.00 C ATOM 327 CG TRP A 24 -5.735 -5.538 12.845 1.00 0.00 C ATOM 328 CD1 TRP A 24 -5.392 -6.532 11.973 1.00 0.00 C ATOM 329 CD2 TRP A 24 -5.675 -4.315 12.102 1.00 0.00 C ATOM 330 NE1 TRP A 24 -5.124 -6.001 10.735 1.00 0.00 N ATOM 331 CE2 TRP A 24 -5.291 -4.642 10.788 1.00 0.00 C ATOM 332 CE3 TRP A 24 -5.911 -2.974 12.421 1.00 0.00 C ATOM 333 CZ2 TRP A 24 -5.137 -3.678 9.795 1.00 0.00 C ATOM 334 CZ3 TRP A 24 -5.757 -2.018 11.434 1.00 0.00 C ATOM 335 CH2 TRP A 24 -5.374 -2.374 10.135 1.00 0.00 C ATOM 0 H TRP A 24 -4.361 -3.800 14.120 1.00 0.00 H new ATOM 0 HA TRP A 24 -5.258 -5.596 16.267 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -6.508 -6.692 14.448 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -6.885 -4.983 14.539 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -5.339 -7.582 12.221 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -4.846 -6.532 9.910 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -6.208 -2.690 13.420 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -4.841 -3.950 8.793 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -5.935 -0.979 11.669 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -5.263 -1.604 9.386 1.00 0.00 H new ATOM 346 N PRO A 25 -3.877 -7.664 15.702 1.00 0.00 N ATOM 347 CA PRO A 25 -2.900 -8.745 15.535 1.00 0.00 C ATOM 348 C PRO A 25 -2.802 -9.216 14.086 1.00 0.00 C ATOM 349 O PRO A 25 -3.596 -8.808 13.238 1.00 0.00 O ATOM 350 CB PRO A 25 -3.447 -9.865 16.424 1.00 0.00 C ATOM 351 CG PRO A 25 -4.282 -9.170 17.442 1.00 0.00 C ATOM 352 CD PRO A 25 -4.871 -7.974 16.748 1.00 0.00 C ATOM 0 HA PRO A 25 -1.892 -8.427 15.802 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -4.038 -10.576 15.846 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -2.640 -10.428 16.892 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -5.065 -9.827 17.819 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -3.681 -8.867 18.299 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -5.848 -8.198 16.320 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -5.007 -7.138 17.434 1.00 0.00 H new ATOM 360 N PRO A 26 -1.824 -10.086 13.782 1.00 0.00 N ATOM 361 CA PRO A 26 -1.628 -10.611 12.427 1.00 0.00 C ATOM 362 C PRO A 26 -2.904 -11.216 11.852 1.00 0.00 C ATOM 363 O PRO A 26 -3.461 -12.161 12.411 1.00 0.00 O ATOM 364 CB PRO A 26 -0.560 -11.692 12.613 1.00 0.00 C ATOM 365 CG PRO A 26 0.179 -11.288 13.842 1.00 0.00 C ATOM 366 CD PRO A 26 -0.834 -10.625 14.733 1.00 0.00 C ATOM 0 HA PRO A 26 -1.341 -9.828 11.725 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -1.011 -12.678 12.728 1.00 0.00 H new ATOM 0 HB3 PRO A 26 0.105 -11.744 11.751 1.00 0.00 H new ATOM 0 HG2 PRO A 26 0.623 -12.154 14.333 1.00 0.00 H new ATOM 0 HG3 PRO A 26 0.994 -10.605 13.601 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -1.287 -11.335 15.425 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -0.384 -9.836 15.335 1.00 0.00 H new ATOM 374 N LEU A 27 -3.362 -10.665 10.733 1.00 0.00 N ATOM 375 CA LEU A 27 -4.574 -11.151 10.083 1.00 0.00 C ATOM 376 C LEU A 27 -4.235 -11.960 8.835 1.00 0.00 C ATOM 377 O LEU A 27 -3.599 -11.455 7.910 1.00 0.00 O ATOM 378 CB LEU A 27 -5.486 -9.977 9.717 1.00 0.00 C ATOM 379 CG LEU A 27 -6.955 -10.152 10.108 1.00 0.00 C ATOM 380 CD1 LEU A 27 -7.128 -10.001 11.612 1.00 0.00 C ATOM 381 CD2 LEU A 27 -7.826 -9.150 9.366 1.00 0.00 C ATOM 0 H LEU A 27 -2.913 -9.882 10.258 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.097 -11.803 10.783 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.103 -9.076 10.196 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.429 -9.814 8.641 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.270 -11.157 9.826 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.179 -10.128 11.872 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.533 -10.757 12.124 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.796 -9.009 11.919 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.868 -9.288 9.656 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -7.511 -8.137 9.618 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.725 -9.305 8.292 1.00 0.00 H new ATOM 393 N ARG A 28 -4.666 -13.217 8.816 1.00 0.00 N ATOM 394 CA ARG A 28 -4.408 -14.096 7.681 1.00 0.00 C ATOM 395 C ARG A 28 -5.224 -13.667 6.466 1.00 0.00 C ATOM 396 O ARG A 28 -4.744 -13.721 5.334 1.00 0.00 O ATOM 397 CB ARG A 28 -4.739 -15.544 8.046 1.00 0.00 C ATOM 398 CG ARG A 28 -4.173 -16.562 7.069 1.00 0.00 C ATOM 399 CD ARG A 28 -4.822 -17.925 7.246 1.00 0.00 C ATOM 400 NE ARG A 28 -3.995 -18.827 8.043 1.00 0.00 N ATOM 401 CZ ARG A 28 -4.142 -20.150 8.057 1.00 0.00 C ATOM 402 NH1 ARG A 28 -5.083 -20.728 7.320 1.00 0.00 N ATOM 403 NH2 ARG A 28 -3.347 -20.897 8.811 1.00 0.00 N ATOM 0 H ARG A 28 -5.195 -13.650 9.573 1.00 0.00 H new ATOM 0 HA ARG A 28 -3.350 -14.024 7.430 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -4.353 -15.756 9.043 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -5.822 -15.660 8.092 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -4.329 -16.214 6.048 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -3.096 -16.649 7.215 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -5.793 -17.804 7.726 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -5.004 -18.370 6.267 1.00 0.00 H new ATOM 0 HE ARG A 28 -3.262 -18.419 8.623 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -5.698 -20.158 6.739 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -5.191 -21.742 7.335 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -2.623 -20.458 9.380 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -3.459 -21.911 8.822 1.00 0.00 H new ATOM 417 N ASN A 29 -6.459 -13.242 6.709 1.00 0.00 N ATOM 418 CA ASN A 29 -7.342 -12.804 5.634 1.00 0.00 C ATOM 419 C ASN A 29 -6.853 -11.492 5.027 1.00 0.00 C ATOM 420 O ASN A 29 -6.857 -11.321 3.808 1.00 0.00 O ATOM 421 CB ASN A 29 -8.770 -12.636 6.156 1.00 0.00 C ATOM 422 CG ASN A 29 -9.803 -12.719 5.049 1.00 0.00 C ATOM 423 OD1 ASN A 29 -9.520 -13.206 3.955 1.00 0.00 O ATOM 424 ND2 ASN A 29 -11.010 -12.241 5.330 1.00 0.00 N ATOM 0 H ASN A 29 -6.871 -13.191 7.641 1.00 0.00 H new ATOM 0 HA ASN A 29 -7.333 -13.568 4.857 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -8.975 -13.406 6.899 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -8.859 -11.674 6.661 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -11.746 -12.269 4.625 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -11.200 -11.846 6.251 1.00 0.00 H new ATOM 431 N GLU A 30 -6.431 -10.570 5.886 1.00 0.00 N ATOM 432 CA GLU A 30 -5.938 -9.274 5.434 1.00 0.00 C ATOM 433 C GLU A 30 -4.682 -9.436 4.584 1.00 0.00 C ATOM 434 O GLU A 30 -4.537 -8.795 3.543 1.00 0.00 O ATOM 435 CB GLU A 30 -5.644 -8.370 6.632 1.00 0.00 C ATOM 436 CG GLU A 30 -5.526 -6.898 6.270 1.00 0.00 C ATOM 437 CD GLU A 30 -6.733 -6.091 6.708 1.00 0.00 C ATOM 438 OE1 GLU A 30 -6.762 -5.653 7.877 1.00 0.00 O ATOM 439 OE2 GLU A 30 -7.649 -5.896 5.881 1.00 0.00 O ATOM 0 H GLU A 30 -6.420 -10.696 6.898 1.00 0.00 H new ATOM 0 HA GLU A 30 -6.713 -8.813 4.821 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -6.436 -8.491 7.371 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -4.716 -8.695 7.103 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -4.630 -6.485 6.733 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -5.401 -6.802 5.191 1.00 0.00 H new ATOM 446 N PHE A 31 -3.776 -10.297 5.036 1.00 0.00 N ATOM 447 CA PHE A 31 -2.531 -10.544 4.317 1.00 0.00 C ATOM 448 C PHE A 31 -2.802 -11.217 2.975 1.00 0.00 C ATOM 449 O PHE A 31 -2.304 -10.780 1.938 1.00 0.00 O ATOM 450 CB PHE A 31 -1.596 -11.414 5.158 1.00 0.00 C ATOM 451 CG PHE A 31 -0.807 -10.639 6.174 1.00 0.00 C ATOM 452 CD1 PHE A 31 -1.436 -9.739 7.019 1.00 0.00 C ATOM 453 CD2 PHE A 31 0.563 -10.810 6.284 1.00 0.00 C ATOM 454 CE1 PHE A 31 -0.713 -9.024 7.955 1.00 0.00 C ATOM 455 CE2 PHE A 31 1.292 -10.098 7.218 1.00 0.00 C ATOM 456 CZ PHE A 31 0.653 -9.204 8.054 1.00 0.00 C ATOM 0 H PHE A 31 -3.880 -10.835 5.896 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.051 -9.583 4.131 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -2.184 -12.175 5.670 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.906 -11.937 4.496 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.504 -9.595 6.945 1.00 0.00 H new ATOM 0 HD2 PHE A 31 1.068 -11.508 5.632 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.215 -8.326 8.608 1.00 0.00 H new ATOM 0 HE2 PHE A 31 2.360 -10.241 7.294 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.220 -8.646 8.784 1.00 0.00 H new ATOM 466 N ARG A 32 -3.596 -12.283 3.003 1.00 0.00 N ATOM 467 CA ARG A 32 -3.934 -13.016 1.788 1.00 0.00 C ATOM 468 C ARG A 32 -4.724 -12.135 0.825 1.00 0.00 C ATOM 469 O ARG A 32 -4.576 -12.242 -0.392 1.00 0.00 O ATOM 470 CB ARG A 32 -4.740 -14.270 2.132 1.00 0.00 C ATOM 471 CG ARG A 32 -4.401 -15.468 1.260 1.00 0.00 C ATOM 472 CD ARG A 32 -4.289 -16.746 2.078 1.00 0.00 C ATOM 473 NE ARG A 32 -5.431 -17.633 1.868 1.00 0.00 N ATOM 474 CZ ARG A 32 -6.605 -17.491 2.481 1.00 0.00 C ATOM 475 NH1 ARG A 32 -6.797 -16.498 3.341 1.00 0.00 N ATOM 476 NH2 ARG A 32 -7.589 -18.344 2.233 1.00 0.00 N ATOM 0 H ARG A 32 -4.017 -12.658 3.853 1.00 0.00 H new ATOM 0 HA ARG A 32 -3.005 -13.313 1.301 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -4.565 -14.530 3.176 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -5.802 -14.048 2.033 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -5.169 -15.591 0.496 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -3.461 -15.285 0.740 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -3.370 -17.268 1.810 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -4.216 -16.494 3.136 1.00 0.00 H new ATOM 0 HE ARG A 32 -5.323 -18.407 1.213 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -6.043 -15.839 3.535 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -7.698 -16.394 3.807 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -7.447 -19.109 1.573 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -8.488 -18.236 2.702 1.00 0.00 H new ATOM 490 N TYR A 33 -5.561 -11.265 1.380 1.00 0.00 N ATOM 491 CA TYR A 33 -6.374 -10.365 0.571 1.00 0.00 C ATOM 492 C TYR A 33 -5.509 -9.292 -0.082 1.00 0.00 C ATOM 493 O TYR A 33 -5.780 -8.857 -1.201 1.00 0.00 O ATOM 494 CB TYR A 33 -7.457 -9.710 1.431 1.00 0.00 C ATOM 495 CG TYR A 33 -8.528 -9.008 0.627 1.00 0.00 C ATOM 496 CD1 TYR A 33 -9.661 -9.689 0.199 1.00 0.00 C ATOM 497 CD2 TYR A 33 -8.406 -7.664 0.297 1.00 0.00 C ATOM 498 CE1 TYR A 33 -10.641 -9.050 -0.535 1.00 0.00 C ATOM 499 CE2 TYR A 33 -9.382 -7.018 -0.437 1.00 0.00 C ATOM 500 CZ TYR A 33 -10.498 -7.716 -0.851 1.00 0.00 C ATOM 501 OH TYR A 33 -11.472 -7.076 -1.582 1.00 0.00 O ATOM 0 H TYR A 33 -5.694 -11.164 2.386 1.00 0.00 H new ATOM 0 HA TYR A 33 -6.850 -10.952 -0.215 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -7.924 -10.472 2.055 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -6.989 -8.991 2.103 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -9.777 -10.734 0.444 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -7.534 -7.115 0.620 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -11.516 -9.593 -0.860 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -9.272 -5.973 -0.685 1.00 0.00 H new ATOM 0 HH TYR A 33 -12.139 -6.693 -0.974 1.00 0.00 H new ATOM 511 N PHE A 34 -4.467 -8.869 0.626 1.00 0.00 N ATOM 512 CA PHE A 34 -3.560 -7.847 0.118 1.00 0.00 C ATOM 513 C PHE A 34 -2.679 -8.404 -0.996 1.00 0.00 C ATOM 514 O PHE A 34 -2.401 -7.720 -1.980 1.00 0.00 O ATOM 515 CB PHE A 34 -2.687 -7.304 1.251 1.00 0.00 C ATOM 516 CG PHE A 34 -1.926 -6.062 0.882 1.00 0.00 C ATOM 517 CD1 PHE A 34 -0.823 -6.133 0.046 1.00 0.00 C ATOM 518 CD2 PHE A 34 -2.314 -4.825 1.371 1.00 0.00 C ATOM 519 CE1 PHE A 34 -0.121 -4.993 -0.295 1.00 0.00 C ATOM 520 CE2 PHE A 34 -1.616 -3.682 1.034 1.00 0.00 C ATOM 521 CZ PHE A 34 -0.518 -3.765 0.200 1.00 0.00 C ATOM 0 H PHE A 34 -4.230 -9.219 1.554 1.00 0.00 H new ATOM 0 HA PHE A 34 -4.161 -7.035 -0.292 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -3.318 -7.091 2.114 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -1.980 -8.076 1.556 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.509 -7.090 -0.343 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -3.172 -4.754 2.023 1.00 0.00 H new ATOM 0 HE1 PHE A 34 0.737 -5.061 -0.948 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -1.928 -2.724 1.422 1.00 0.00 H new ATOM 0 HZ PHE A 34 0.029 -2.872 -0.065 1.00 0.00 H new ATOM 531 N GLN A 35 -2.244 -9.649 -0.833 1.00 0.00 N ATOM 532 CA GLN A 35 -1.393 -10.297 -1.824 1.00 0.00 C ATOM 533 C GLN A 35 -2.186 -10.648 -3.079 1.00 0.00 C ATOM 534 O GLN A 35 -1.766 -10.344 -4.196 1.00 0.00 O ATOM 535 CB GLN A 35 -0.761 -11.560 -1.238 1.00 0.00 C ATOM 536 CG GLN A 35 0.210 -11.284 -0.102 1.00 0.00 C ATOM 537 CD GLN A 35 0.777 -12.553 0.502 1.00 0.00 C ATOM 538 OE1 GLN A 35 1.992 -12.706 0.627 1.00 0.00 O ATOM 539 NE2 GLN A 35 -0.103 -13.473 0.880 1.00 0.00 N ATOM 0 H GLN A 35 -2.467 -10.229 -0.024 1.00 0.00 H new ATOM 0 HA GLN A 35 -0.604 -9.597 -2.099 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -1.552 -12.218 -0.877 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -0.238 -12.095 -2.030 1.00 0.00 H new ATOM 0 HG2 GLN A 35 1.028 -10.665 -0.470 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -0.298 -10.712 0.674 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -1.102 -13.304 0.758 1.00 0.00 H new ATOM 0 HE22 GLN A 35 0.220 -14.348 1.293 1.00 0.00 H new ATOM 548 N ARG A 36 -3.333 -11.291 -2.888 1.00 0.00 N ATOM 549 CA ARG A 36 -4.183 -11.686 -4.005 1.00 0.00 C ATOM 550 C ARG A 36 -4.629 -10.468 -4.809 1.00 0.00 C ATOM 551 O ARG A 36 -4.724 -10.522 -6.035 1.00 0.00 O ATOM 552 CB ARG A 36 -5.406 -12.451 -3.497 1.00 0.00 C ATOM 553 CG ARG A 36 -6.255 -11.658 -2.518 1.00 0.00 C ATOM 554 CD ARG A 36 -7.378 -10.916 -3.225 1.00 0.00 C ATOM 555 NE ARG A 36 -8.690 -11.268 -2.687 1.00 0.00 N ATOM 556 CZ ARG A 36 -9.372 -12.354 -3.043 1.00 0.00 C ATOM 557 NH1 ARG A 36 -8.872 -13.201 -3.935 1.00 0.00 N ATOM 558 NH2 ARG A 36 -10.559 -12.596 -2.504 1.00 0.00 N ATOM 0 H ARG A 36 -3.695 -11.550 -1.970 1.00 0.00 H new ATOM 0 HA ARG A 36 -3.601 -12.336 -4.658 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -6.022 -12.741 -4.348 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -5.075 -13.371 -3.016 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -6.676 -12.332 -1.772 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -5.626 -10.945 -1.985 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -7.222 -9.842 -3.126 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -7.350 -11.145 -4.290 1.00 0.00 H new ATOM 0 HE ARG A 36 -9.108 -10.644 -1.997 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -7.959 -13.022 -4.353 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -9.401 -14.031 -4.202 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -10.949 -11.950 -1.817 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -11.083 -13.428 -2.776 1.00 0.00 H new ATOM 572 N MET A 37 -4.904 -9.372 -4.110 1.00 0.00 N ATOM 573 CA MET A 37 -5.343 -8.141 -4.759 1.00 0.00 C ATOM 574 C MET A 37 -4.237 -7.557 -5.633 1.00 0.00 C ATOM 575 O MET A 37 -4.456 -7.251 -6.805 1.00 0.00 O ATOM 576 CB MET A 37 -5.777 -7.114 -3.710 1.00 0.00 C ATOM 577 CG MET A 37 -7.276 -7.097 -3.459 1.00 0.00 C ATOM 578 SD MET A 37 -8.112 -5.764 -4.339 1.00 0.00 S ATOM 579 CE MET A 37 -8.288 -4.553 -3.031 1.00 0.00 C ATOM 0 H MET A 37 -4.831 -9.310 -3.094 1.00 0.00 H new ATOM 0 HA MET A 37 -6.193 -8.382 -5.397 1.00 0.00 H new ATOM 0 HB2 MET A 37 -5.262 -7.325 -2.773 1.00 0.00 H new ATOM 0 HB3 MET A 37 -5.460 -6.122 -4.032 1.00 0.00 H new ATOM 0 HG2 MET A 37 -7.703 -8.052 -3.765 1.00 0.00 H new ATOM 0 HG3 MET A 37 -7.460 -6.993 -2.390 1.00 0.00 H new ATOM 0 HE1 MET A 37 -9.324 -4.219 -2.982 1.00 0.00 H new ATOM 0 HE2 MET A 37 -8.006 -5.002 -2.079 1.00 0.00 H new ATOM 0 HE3 MET A 37 -7.641 -3.700 -3.235 1.00 0.00 H new ATOM 589 N THR A 38 -3.051 -7.403 -5.055 1.00 0.00 N ATOM 590 CA THR A 38 -1.912 -6.851 -5.781 1.00 0.00 C ATOM 591 C THR A 38 -1.492 -7.770 -6.924 1.00 0.00 C ATOM 592 O THR A 38 -1.244 -7.314 -8.040 1.00 0.00 O ATOM 593 CB THR A 38 -0.734 -6.632 -4.831 1.00 0.00 C ATOM 594 OG1 THR A 38 -0.725 -7.612 -3.808 1.00 0.00 O ATOM 595 CG2 THR A 38 -0.746 -5.274 -4.165 1.00 0.00 C ATOM 0 H THR A 38 -2.853 -7.652 -4.086 1.00 0.00 H new ATOM 0 HA THR A 38 -2.215 -5.893 -6.204 1.00 0.00 H new ATOM 0 HB THR A 38 0.157 -6.704 -5.455 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.209 -7.273 -3.026 1.00 0.00 H new ATOM 0 HG21 THR A 38 0.117 -5.185 -3.505 1.00 0.00 H new ATOM 0 HG22 THR A 38 -0.702 -4.495 -4.926 1.00 0.00 H new ATOM 0 HG23 THR A 38 -1.661 -5.162 -3.583 1.00 0.00 H new ATOM 603 N THR A 39 -1.411 -9.065 -6.638 1.00 0.00 N ATOM 604 CA THR A 39 -1.017 -10.047 -7.643 1.00 0.00 C ATOM 605 C THR A 39 -1.967 -10.024 -8.836 1.00 0.00 C ATOM 606 O THR A 39 -1.537 -10.127 -9.985 1.00 0.00 O ATOM 607 CB THR A 39 -0.982 -11.448 -7.031 1.00 0.00 C ATOM 608 OG1 THR A 39 -2.212 -11.749 -6.396 1.00 0.00 O ATOM 609 CG2 THR A 39 0.119 -11.627 -6.008 1.00 0.00 C ATOM 0 H THR A 39 -1.613 -9.459 -5.719 1.00 0.00 H new ATOM 0 HA THR A 39 -0.019 -9.785 -7.995 1.00 0.00 H new ATOM 0 HB THR A 39 -0.793 -12.123 -7.866 1.00 0.00 H new ATOM 0 HG1 THR A 39 -2.190 -11.426 -5.471 1.00 0.00 H new ATOM 0 HG21 THR A 39 0.087 -12.643 -5.613 1.00 0.00 H new ATOM 0 HG22 THR A 39 1.086 -11.451 -6.479 1.00 0.00 H new ATOM 0 HG23 THR A 39 -0.022 -10.917 -5.193 1.00 0.00 H new ATOM 617 N THR A 40 -3.259 -9.891 -8.558 1.00 0.00 N ATOM 618 CA THR A 40 -4.267 -9.857 -9.612 1.00 0.00 C ATOM 619 C THR A 40 -4.122 -8.601 -10.465 1.00 0.00 C ATOM 620 O THR A 40 -4.650 -7.542 -10.124 1.00 0.00 O ATOM 621 CB THR A 40 -5.672 -9.919 -9.011 1.00 0.00 C ATOM 622 OG1 THR A 40 -5.847 -8.908 -8.033 1.00 0.00 O ATOM 623 CG2 THR A 40 -5.987 -11.250 -8.360 1.00 0.00 C ATOM 0 H THR A 40 -3.633 -9.805 -7.613 1.00 0.00 H new ATOM 0 HA THR A 40 -4.115 -10.728 -10.250 1.00 0.00 H new ATOM 0 HB THR A 40 -6.351 -9.775 -9.851 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.073 -8.307 -8.042 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.998 -11.226 -7.954 1.00 0.00 H new ATOM 0 HG22 THR A 40 -5.912 -12.045 -9.102 1.00 0.00 H new ATOM 0 HG23 THR A 40 -5.277 -11.438 -7.554 1.00 0.00 H new ATOM 631 N SER A 41 -3.403 -8.726 -11.576 1.00 0.00 N ATOM 632 CA SER A 41 -3.188 -7.602 -12.479 1.00 0.00 C ATOM 633 C SER A 41 -4.045 -7.741 -13.734 1.00 0.00 C ATOM 634 O SER A 41 -4.400 -8.850 -14.135 1.00 0.00 O ATOM 635 CB SER A 41 -1.711 -7.505 -12.864 1.00 0.00 C ATOM 636 OG SER A 41 -1.367 -8.491 -13.822 1.00 0.00 O ATOM 0 H SER A 41 -2.959 -9.595 -11.872 1.00 0.00 H new ATOM 0 HA SER A 41 -3.481 -6.690 -11.960 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.501 -6.514 -13.266 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.092 -7.626 -11.975 1.00 0.00 H new ATOM 0 HG SER A 41 -1.465 -8.120 -14.724 1.00 0.00 H new ATOM 642 N SER A 42 -4.373 -6.610 -14.349 1.00 0.00 N ATOM 643 CA SER A 42 -5.188 -6.606 -15.559 1.00 0.00 C ATOM 644 C SER A 42 -4.404 -7.155 -16.746 1.00 0.00 C ATOM 645 O SER A 42 -4.974 -7.762 -17.652 1.00 0.00 O ATOM 646 CB SER A 42 -5.675 -5.189 -15.866 1.00 0.00 C ATOM 647 OG SER A 42 -6.937 -4.943 -15.270 1.00 0.00 O ATOM 0 H SER A 42 -4.087 -5.684 -14.030 1.00 0.00 H new ATOM 0 HA SER A 42 -6.050 -7.250 -15.388 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.949 -4.464 -15.499 1.00 0.00 H new ATOM 0 HB3 SER A 42 -5.746 -5.051 -16.945 1.00 0.00 H new ATOM 0 HG SER A 42 -7.225 -4.030 -15.480 1.00 0.00 H new ATOM 653 N VAL A 43 -3.093 -6.937 -16.735 1.00 0.00 N ATOM 654 CA VAL A 43 -2.230 -7.410 -17.812 1.00 0.00 C ATOM 655 C VAL A 43 -1.663 -8.789 -17.497 1.00 0.00 C ATOM 656 O VAL A 43 -1.154 -9.027 -16.401 1.00 0.00 O ATOM 657 CB VAL A 43 -1.066 -6.435 -18.069 1.00 0.00 C ATOM 658 CG1 VAL A 43 -1.567 -5.171 -18.749 1.00 0.00 C ATOM 659 CG2 VAL A 43 -0.351 -6.102 -16.768 1.00 0.00 C ATOM 0 H VAL A 43 -2.605 -6.436 -15.993 1.00 0.00 H new ATOM 0 HA VAL A 43 -2.848 -7.470 -18.708 1.00 0.00 H new ATOM 0 HB VAL A 43 -0.352 -6.919 -18.736 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.730 -4.495 -18.922 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.028 -5.429 -19.702 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -2.303 -4.682 -18.111 1.00 0.00 H new ATOM 0 HG21 VAL A 43 0.468 -5.412 -16.969 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.053 -5.639 -16.075 1.00 0.00 H new ATOM 0 HG23 VAL A 43 0.045 -7.016 -16.326 1.00 0.00 H new ATOM 669 N GLU A 44 -1.752 -9.695 -18.465 1.00 0.00 N ATOM 670 CA GLU A 44 -1.246 -11.052 -18.291 1.00 0.00 C ATOM 671 C GLU A 44 0.213 -11.148 -18.723 1.00 0.00 C ATOM 672 O GLU A 44 0.590 -10.655 -19.786 1.00 0.00 O ATOM 673 CB GLU A 44 -2.094 -12.041 -19.093 1.00 0.00 C ATOM 674 CG GLU A 44 -3.376 -12.454 -18.389 1.00 0.00 C ATOM 675 CD GLU A 44 -4.446 -12.924 -19.356 1.00 0.00 C ATOM 676 OE1 GLU A 44 -4.387 -14.097 -19.782 1.00 0.00 O ATOM 677 OE2 GLU A 44 -5.342 -12.120 -19.686 1.00 0.00 O ATOM 0 H GLU A 44 -2.170 -9.514 -19.378 1.00 0.00 H new ATOM 0 HA GLU A 44 -1.310 -11.304 -17.232 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.345 -11.594 -20.055 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -1.500 -12.931 -19.300 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -3.156 -13.252 -17.680 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -3.757 -11.611 -17.812 1.00 0.00 H new ATOM 684 N GLY A 45 1.031 -11.786 -17.892 1.00 0.00 N ATOM 685 CA GLY A 45 2.440 -11.935 -18.206 1.00 0.00 C ATOM 686 C GLY A 45 3.279 -10.768 -17.717 1.00 0.00 C ATOM 687 O GLY A 45 4.508 -10.825 -17.750 1.00 0.00 O ATOM 0 H GLY A 45 0.743 -12.203 -17.007 1.00 0.00 H new ATOM 0 HA2 GLY A 45 2.812 -12.857 -17.758 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.558 -12.035 -19.285 1.00 0.00 H new ATOM 691 N LYS A 46 2.617 -9.707 -17.261 1.00 0.00 N ATOM 692 CA LYS A 46 3.317 -8.527 -16.765 1.00 0.00 C ATOM 693 C LYS A 46 3.494 -8.597 -15.251 1.00 0.00 C ATOM 694 O LYS A 46 2.799 -9.350 -14.569 1.00 0.00 O ATOM 695 CB LYS A 46 2.552 -7.257 -17.148 1.00 0.00 C ATOM 696 CG LYS A 46 3.349 -6.310 -18.029 1.00 0.00 C ATOM 697 CD LYS A 46 3.053 -6.537 -19.502 1.00 0.00 C ATOM 698 CE LYS A 46 3.988 -5.731 -20.389 1.00 0.00 C ATOM 699 NZ LYS A 46 3.750 -5.998 -21.835 1.00 0.00 N ATOM 0 H LYS A 46 1.600 -9.641 -17.225 1.00 0.00 H new ATOM 0 HA LYS A 46 4.305 -8.498 -17.225 1.00 0.00 H new ATOM 0 HB2 LYS A 46 1.635 -7.537 -17.667 1.00 0.00 H new ATOM 0 HB3 LYS A 46 2.257 -6.733 -16.239 1.00 0.00 H new ATOM 0 HG2 LYS A 46 3.113 -5.279 -17.764 1.00 0.00 H new ATOM 0 HG3 LYS A 46 4.414 -6.450 -17.845 1.00 0.00 H new ATOM 0 HD2 LYS A 46 3.153 -7.597 -19.735 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.020 -6.260 -19.714 1.00 0.00 H new ATOM 0 HE2 LYS A 46 3.852 -4.668 -20.189 1.00 0.00 H new ATOM 0 HE3 LYS A 46 5.022 -5.972 -20.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 4.407 -5.429 -22.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 3.905 -7.007 -22.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 2.771 -5.744 -22.078 1.00 0.00 H new ATOM 713 N GLN A 47 4.428 -7.807 -14.733 1.00 0.00 N ATOM 714 CA GLN A 47 4.697 -7.779 -13.300 1.00 0.00 C ATOM 715 C GLN A 47 4.342 -6.420 -12.706 1.00 0.00 C ATOM 716 O GLN A 47 4.368 -5.403 -13.399 1.00 0.00 O ATOM 717 CB GLN A 47 6.168 -8.098 -13.029 1.00 0.00 C ATOM 718 CG GLN A 47 6.456 -9.586 -12.908 1.00 0.00 C ATOM 719 CD GLN A 47 7.782 -9.870 -12.230 1.00 0.00 C ATOM 720 OE1 GLN A 47 8.189 -9.157 -11.313 1.00 0.00 O ATOM 721 NE2 GLN A 47 8.465 -10.916 -12.681 1.00 0.00 N ATOM 0 H GLN A 47 5.012 -7.177 -15.284 1.00 0.00 H new ATOM 0 HA GLN A 47 4.075 -8.537 -12.825 1.00 0.00 H new ATOM 0 HB2 GLN A 47 6.775 -7.683 -13.834 1.00 0.00 H new ATOM 0 HB3 GLN A 47 6.475 -7.601 -12.109 1.00 0.00 H new ATOM 0 HG2 GLN A 47 5.654 -10.063 -12.344 1.00 0.00 H new ATOM 0 HG3 GLN A 47 6.457 -10.034 -13.902 1.00 0.00 H new ATOM 0 HE21 GLN A 47 8.090 -11.480 -13.444 1.00 0.00 H new ATOM 0 HE22 GLN A 47 9.365 -11.155 -12.265 1.00 0.00 H new ATOM 730 N ASN A 48 4.011 -6.411 -11.419 1.00 0.00 N ATOM 731 CA ASN A 48 3.650 -5.177 -10.731 1.00 0.00 C ATOM 732 C ASN A 48 4.737 -4.768 -9.741 1.00 0.00 C ATOM 733 O ASN A 48 5.324 -5.613 -9.066 1.00 0.00 O ATOM 734 CB ASN A 48 2.317 -5.346 -10.000 1.00 0.00 C ATOM 735 CG ASN A 48 1.132 -5.317 -10.946 1.00 0.00 C ATOM 736 OD1 ASN A 48 1.220 -4.790 -12.055 1.00 0.00 O ATOM 737 ND2 ASN A 48 0.014 -5.886 -10.511 1.00 0.00 N ATOM 0 H ASN A 48 3.985 -7.244 -10.831 1.00 0.00 H new ATOM 0 HA ASN A 48 3.549 -4.390 -11.479 1.00 0.00 H new ATOM 0 HB2 ASN A 48 2.321 -6.290 -9.456 1.00 0.00 H new ATOM 0 HB3 ASN A 48 2.208 -4.553 -9.261 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.816 -5.898 -11.103 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -0.015 -6.311 -9.584 1.00 0.00 H new ATOM 744 N LEU A 49 4.999 -3.468 -9.662 1.00 0.00 N ATOM 745 CA LEU A 49 6.016 -2.948 -8.754 1.00 0.00 C ATOM 746 C LEU A 49 5.372 -2.233 -7.570 1.00 0.00 C ATOM 747 O LEU A 49 4.592 -1.297 -7.747 1.00 0.00 O ATOM 748 CB LEU A 49 6.952 -1.992 -9.496 1.00 0.00 C ATOM 749 CG LEU A 49 8.107 -1.439 -8.660 1.00 0.00 C ATOM 750 CD1 LEU A 49 9.340 -1.230 -9.525 1.00 0.00 C ATOM 751 CD2 LEU A 49 7.700 -0.137 -7.985 1.00 0.00 C ATOM 0 H LEU A 49 4.522 -2.755 -10.215 1.00 0.00 H new ATOM 0 HA LEU A 49 6.595 -3.790 -8.376 1.00 0.00 H new ATOM 0 HB2 LEU A 49 7.365 -2.511 -10.361 1.00 0.00 H new ATOM 0 HB3 LEU A 49 6.366 -1.156 -9.876 1.00 0.00 H new ATOM 0 HG LEU A 49 8.351 -2.166 -7.886 1.00 0.00 H new ATOM 0 HD11 LEU A 49 10.151 -0.836 -8.913 1.00 0.00 H new ATOM 0 HD12 LEU A 49 9.644 -2.181 -9.962 1.00 0.00 H new ATOM 0 HD13 LEU A 49 9.110 -0.522 -10.322 1.00 0.00 H new ATOM 0 HD21 LEU A 49 8.534 0.243 -7.394 1.00 0.00 H new ATOM 0 HD22 LEU A 49 7.429 0.597 -8.744 1.00 0.00 H new ATOM 0 HD23 LEU A 49 6.845 -0.317 -7.333 1.00 0.00 H new ATOM 763 N VAL A 50 5.705 -2.680 -6.364 1.00 0.00 N ATOM 764 CA VAL A 50 5.159 -2.083 -5.151 1.00 0.00 C ATOM 765 C VAL A 50 6.211 -1.251 -4.426 1.00 0.00 C ATOM 766 O VAL A 50 7.394 -1.589 -4.427 1.00 0.00 O ATOM 767 CB VAL A 50 4.619 -3.158 -4.189 1.00 0.00 C ATOM 768 CG1 VAL A 50 3.426 -3.875 -4.803 1.00 0.00 C ATOM 769 CG2 VAL A 50 5.716 -4.148 -3.826 1.00 0.00 C ATOM 0 H VAL A 50 6.350 -3.453 -6.201 1.00 0.00 H new ATOM 0 HA VAL A 50 4.337 -1.437 -5.460 1.00 0.00 H new ATOM 0 HB VAL A 50 4.286 -2.667 -3.275 1.00 0.00 H new ATOM 0 HG11 VAL A 50 3.059 -4.631 -4.109 1.00 0.00 H new ATOM 0 HG12 VAL A 50 2.634 -3.154 -5.007 1.00 0.00 H new ATOM 0 HG13 VAL A 50 3.729 -4.355 -5.734 1.00 0.00 H new ATOM 0 HG21 VAL A 50 5.317 -4.900 -3.146 1.00 0.00 H new ATOM 0 HG22 VAL A 50 6.081 -4.634 -4.731 1.00 0.00 H new ATOM 0 HG23 VAL A 50 6.537 -3.620 -3.341 1.00 0.00 H new ATOM 779 N ILE A 51 5.770 -0.160 -3.807 1.00 0.00 N ATOM 780 CA ILE A 51 6.673 0.721 -3.076 1.00 0.00 C ATOM 781 C ILE A 51 6.441 0.622 -1.573 1.00 0.00 C ATOM 782 O ILE A 51 5.307 0.717 -1.103 1.00 0.00 O ATOM 783 CB ILE A 51 6.503 2.188 -3.514 1.00 0.00 C ATOM 784 CG1 ILE A 51 6.530 2.294 -5.040 1.00 0.00 C ATOM 785 CG2 ILE A 51 7.590 3.055 -2.897 1.00 0.00 C ATOM 786 CD1 ILE A 51 6.221 3.683 -5.555 1.00 0.00 C ATOM 0 H ILE A 51 4.793 0.135 -3.797 1.00 0.00 H new ATOM 0 HA ILE A 51 7.687 0.395 -3.307 1.00 0.00 H new ATOM 0 HB ILE A 51 5.536 2.547 -3.161 1.00 0.00 H new ATOM 0 HG12 ILE A 51 7.514 1.992 -5.400 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.809 1.592 -5.458 1.00 0.00 H new ATOM 0 HG21 ILE A 51 7.456 4.089 -3.216 1.00 0.00 H new ATOM 0 HG22 ILE A 51 7.526 3.000 -1.810 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.568 2.699 -3.222 1.00 0.00 H new ATOM 0 HD11 ILE A 51 6.258 3.684 -6.644 1.00 0.00 H new ATOM 0 HD12 ILE A 51 5.225 3.980 -5.225 1.00 0.00 H new ATOM 0 HD13 ILE A 51 6.957 4.387 -5.167 1.00 0.00 H new ATOM 798 N MET A 52 7.521 0.429 -0.823 1.00 0.00 N ATOM 799 CA MET A 52 7.434 0.316 0.628 1.00 0.00 C ATOM 800 C MET A 52 8.455 1.224 1.307 1.00 0.00 C ATOM 801 O MET A 52 9.416 1.671 0.682 1.00 0.00 O ATOM 802 CB MET A 52 7.652 -1.137 1.060 1.00 0.00 C ATOM 803 CG MET A 52 6.407 -1.793 1.635 1.00 0.00 C ATOM 804 SD MET A 52 6.193 -3.493 1.072 1.00 0.00 S ATOM 805 CE MET A 52 6.210 -3.265 -0.705 1.00 0.00 C ATOM 0 H MET A 52 8.467 0.348 -1.196 1.00 0.00 H new ATOM 0 HA MET A 52 6.437 0.632 0.935 1.00 0.00 H new ATOM 0 HB2 MET A 52 7.994 -1.715 0.202 1.00 0.00 H new ATOM 0 HB3 MET A 52 8.447 -1.171 1.805 1.00 0.00 H new ATOM 0 HG2 MET A 52 6.464 -1.779 2.723 1.00 0.00 H new ATOM 0 HG3 MET A 52 5.531 -1.209 1.354 1.00 0.00 H new ATOM 0 HE1 MET A 52 5.461 -3.912 -1.162 1.00 0.00 H new ATOM 0 HE2 MET A 52 5.983 -2.225 -0.941 1.00 0.00 H new ATOM 0 HE3 MET A 52 7.196 -3.519 -1.095 1.00 0.00 H new ATOM 815 N GLY A 53 8.238 1.491 2.591 1.00 0.00 N ATOM 816 CA GLY A 53 9.147 2.343 3.335 1.00 0.00 C ATOM 817 C GLY A 53 10.117 1.551 4.187 1.00 0.00 C ATOM 818 O GLY A 53 9.989 0.333 4.317 1.00 0.00 O ATOM 0 H GLY A 53 7.449 1.133 3.129 1.00 0.00 H new ATOM 0 HA2 GLY A 53 9.706 2.968 2.639 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.571 3.013 3.973 1.00 0.00 H new ATOM 822 N LYS A 54 11.092 2.242 4.770 1.00 0.00 N ATOM 823 CA LYS A 54 12.089 1.595 5.615 1.00 0.00 C ATOM 824 C LYS A 54 11.427 0.868 6.781 1.00 0.00 C ATOM 825 O LYS A 54 11.837 -0.232 7.153 1.00 0.00 O ATOM 826 CB LYS A 54 13.087 2.627 6.144 1.00 0.00 C ATOM 827 CG LYS A 54 14.493 2.079 6.322 1.00 0.00 C ATOM 828 CD LYS A 54 15.214 2.759 7.475 1.00 0.00 C ATOM 829 CE LYS A 54 16.070 1.774 8.255 1.00 0.00 C ATOM 830 NZ LYS A 54 17.122 2.463 9.052 1.00 0.00 N ATOM 0 H LYS A 54 11.213 3.250 4.672 1.00 0.00 H new ATOM 0 HA LYS A 54 12.621 0.862 5.008 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.120 3.473 5.457 1.00 0.00 H new ATOM 0 HB3 LYS A 54 12.730 3.007 7.101 1.00 0.00 H new ATOM 0 HG2 LYS A 54 14.446 1.005 6.504 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.060 2.222 5.402 1.00 0.00 H new ATOM 0 HD2 LYS A 54 15.842 3.563 7.090 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.484 3.217 8.143 1.00 0.00 H new ATOM 0 HE2 LYS A 54 15.435 1.189 8.920 1.00 0.00 H new ATOM 0 HE3 LYS A 54 16.539 1.073 7.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 17.684 1.757 9.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 17.743 3.001 8.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 16.674 3.113 9.729 1.00 0.00 H new ATOM 844 N LYS A 55 10.401 1.489 7.353 1.00 0.00 N ATOM 845 CA LYS A 55 9.682 0.900 8.477 1.00 0.00 C ATOM 846 C LYS A 55 8.895 -0.330 8.035 1.00 0.00 C ATOM 847 O LYS A 55 8.940 -1.374 8.685 1.00 0.00 O ATOM 848 CB LYS A 55 8.736 1.929 9.100 1.00 0.00 C ATOM 849 CG LYS A 55 9.368 2.733 10.225 1.00 0.00 C ATOM 850 CD LYS A 55 9.631 1.868 11.447 1.00 0.00 C ATOM 851 CE LYS A 55 8.432 1.844 12.382 1.00 0.00 C ATOM 852 NZ LYS A 55 8.839 1.673 13.804 1.00 0.00 N ATOM 0 H LYS A 55 10.049 2.399 7.057 1.00 0.00 H new ATOM 0 HA LYS A 55 10.414 0.592 9.223 1.00 0.00 H new ATOM 0 HB2 LYS A 55 8.394 2.613 8.323 1.00 0.00 H new ATOM 0 HB3 LYS A 55 7.854 1.415 9.483 1.00 0.00 H new ATOM 0 HG2 LYS A 55 10.304 3.171 9.879 1.00 0.00 H new ATOM 0 HG3 LYS A 55 8.711 3.559 10.497 1.00 0.00 H new ATOM 0 HD2 LYS A 55 9.867 0.852 11.131 1.00 0.00 H new ATOM 0 HD3 LYS A 55 10.503 2.246 11.981 1.00 0.00 H new ATOM 0 HE2 LYS A 55 7.869 2.771 12.275 1.00 0.00 H new ATOM 0 HE3 LYS A 55 7.765 1.031 12.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 7.993 1.662 14.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 9.354 0.776 13.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 9.455 2.462 14.086 1.00 0.00 H new ATOM 866 N THR A 56 8.175 -0.198 6.926 1.00 0.00 N ATOM 867 CA THR A 56 7.378 -1.299 6.397 1.00 0.00 C ATOM 868 C THR A 56 8.270 -2.451 5.947 1.00 0.00 C ATOM 869 O THR A 56 7.994 -3.614 6.239 1.00 0.00 O ATOM 870 CB THR A 56 6.518 -0.817 5.227 1.00 0.00 C ATOM 871 OG1 THR A 56 6.042 0.496 5.462 1.00 0.00 O ATOM 872 CG2 THR A 56 5.318 -1.701 4.963 1.00 0.00 C ATOM 0 H THR A 56 8.127 0.660 6.376 1.00 0.00 H new ATOM 0 HA THR A 56 6.727 -1.659 7.194 1.00 0.00 H new ATOM 0 HB THR A 56 7.171 -0.849 4.355 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.496 0.787 4.702 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.751 -1.303 4.121 1.00 0.00 H new ATOM 0 HG22 THR A 56 5.655 -2.711 4.729 1.00 0.00 H new ATOM 0 HG23 THR A 56 4.683 -1.726 5.849 1.00 0.00 H new ATOM 880 N TRP A 57 9.342 -2.119 5.234 1.00 0.00 N ATOM 881 CA TRP A 57 10.277 -3.126 4.744 1.00 0.00 C ATOM 882 C TRP A 57 10.862 -3.935 5.898 1.00 0.00 C ATOM 883 O TRP A 57 11.020 -5.151 5.799 1.00 0.00 O ATOM 884 CB TRP A 57 11.402 -2.462 3.948 1.00 0.00 C ATOM 885 CG TRP A 57 12.365 -3.440 3.348 1.00 0.00 C ATOM 886 CD1 TRP A 57 13.629 -3.719 3.783 1.00 0.00 C ATOM 887 CD2 TRP A 57 12.143 -4.269 2.201 1.00 0.00 C ATOM 888 NE1 TRP A 57 14.205 -4.671 2.978 1.00 0.00 N ATOM 889 CE2 TRP A 57 13.313 -5.025 1.999 1.00 0.00 C ATOM 890 CE3 TRP A 57 11.067 -4.446 1.326 1.00 0.00 C ATOM 891 CZ2 TRP A 57 13.437 -5.942 0.959 1.00 0.00 C ATOM 892 CZ3 TRP A 57 11.192 -5.357 0.293 1.00 0.00 C ATOM 893 CH2 TRP A 57 12.369 -6.095 0.118 1.00 0.00 C ATOM 0 H TRP A 57 9.585 -1.161 4.983 1.00 0.00 H new ATOM 0 HA TRP A 57 9.730 -3.806 4.090 1.00 0.00 H new ATOM 0 HB2 TRP A 57 10.966 -1.858 3.152 1.00 0.00 H new ATOM 0 HB3 TRP A 57 11.947 -1.782 4.602 1.00 0.00 H new ATOM 0 HD1 TRP A 57 14.106 -3.258 4.635 1.00 0.00 H new ATOM 0 HE1 TRP A 57 15.144 -5.053 3.090 1.00 0.00 H new ATOM 0 HE3 TRP A 57 10.155 -3.882 1.454 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 14.344 -6.512 0.821 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 10.368 -5.502 -0.390 1.00 0.00 H new ATOM 0 HH2 TRP A 57 12.435 -6.800 -0.698 1.00 0.00 H new ATOM 904 N PHE A 58 11.181 -3.249 6.990 1.00 0.00 N ATOM 905 CA PHE A 58 11.749 -3.902 8.165 1.00 0.00 C ATOM 906 C PHE A 58 10.666 -4.590 8.994 1.00 0.00 C ATOM 907 O PHE A 58 10.959 -5.470 9.803 1.00 0.00 O ATOM 908 CB PHE A 58 12.495 -2.882 9.028 1.00 0.00 C ATOM 909 CG PHE A 58 13.907 -2.635 8.578 1.00 0.00 C ATOM 910 CD1 PHE A 58 14.165 -2.095 7.328 1.00 0.00 C ATOM 911 CD2 PHE A 58 14.975 -2.943 9.405 1.00 0.00 C ATOM 912 CE1 PHE A 58 15.463 -1.867 6.911 1.00 0.00 C ATOM 913 CE2 PHE A 58 16.275 -2.717 8.994 1.00 0.00 C ATOM 914 CZ PHE A 58 16.519 -2.178 7.745 1.00 0.00 C ATOM 0 H PHE A 58 11.056 -2.241 7.087 1.00 0.00 H new ATOM 0 HA PHE A 58 12.449 -4.663 7.819 1.00 0.00 H new ATOM 0 HB2 PHE A 58 11.948 -1.939 9.017 1.00 0.00 H new ATOM 0 HB3 PHE A 58 12.507 -3.231 10.061 1.00 0.00 H new ATOM 0 HD1 PHE A 58 13.343 -1.850 6.672 1.00 0.00 H new ATOM 0 HD2 PHE A 58 14.790 -3.364 10.382 1.00 0.00 H new ATOM 0 HE1 PHE A 58 15.651 -1.446 5.934 1.00 0.00 H new ATOM 0 HE2 PHE A 58 17.099 -2.961 9.648 1.00 0.00 H new ATOM 0 HZ PHE A 58 17.534 -2.000 7.422 1.00 0.00 H new ATOM 924 N SER A 59 9.415 -4.183 8.792 1.00 0.00 N ATOM 925 CA SER A 59 8.296 -4.762 9.527 1.00 0.00 C ATOM 926 C SER A 59 7.841 -6.073 8.892 1.00 0.00 C ATOM 927 O SER A 59 7.318 -6.954 9.574 1.00 0.00 O ATOM 928 CB SER A 59 7.128 -3.776 9.577 1.00 0.00 C ATOM 929 OG SER A 59 7.224 -2.928 10.709 1.00 0.00 O ATOM 0 H SER A 59 9.152 -3.456 8.127 1.00 0.00 H new ATOM 0 HA SER A 59 8.633 -4.971 10.542 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.117 -3.174 8.668 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.186 -4.324 9.608 1.00 0.00 H new ATOM 0 HG SER A 59 6.346 -2.853 11.137 1.00 0.00 H new ATOM 935 N ILE A 60 8.044 -6.198 7.584 1.00 0.00 N ATOM 936 CA ILE A 60 7.654 -7.404 6.863 1.00 0.00 C ATOM 937 C ILE A 60 8.574 -8.574 7.214 1.00 0.00 C ATOM 938 O ILE A 60 9.774 -8.529 6.943 1.00 0.00 O ATOM 939 CB ILE A 60 7.681 -7.179 5.338 1.00 0.00 C ATOM 940 CG1 ILE A 60 6.818 -5.973 4.963 1.00 0.00 C ATOM 941 CG2 ILE A 60 7.206 -8.427 4.604 1.00 0.00 C ATOM 942 CD1 ILE A 60 7.430 -5.102 3.888 1.00 0.00 C ATOM 0 H ILE A 60 8.476 -5.480 7.003 1.00 0.00 H new ATOM 0 HA ILE A 60 6.635 -7.643 7.168 1.00 0.00 H new ATOM 0 HB ILE A 60 8.709 -6.976 5.036 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.844 -6.325 4.623 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.645 -5.369 5.854 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.232 -8.249 3.529 1.00 0.00 H new ATOM 0 HG22 ILE A 60 7.860 -9.264 4.849 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.186 -8.662 4.908 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.763 -4.267 3.673 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.391 -4.720 4.233 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.577 -5.691 2.983 1.00 0.00 H new ATOM 954 N PRO A 61 8.026 -9.640 7.826 1.00 0.00 N ATOM 955 CA PRO A 61 8.811 -10.818 8.211 1.00 0.00 C ATOM 956 C PRO A 61 9.629 -11.375 7.050 1.00 0.00 C ATOM 957 O PRO A 61 9.310 -11.142 5.884 1.00 0.00 O ATOM 958 CB PRO A 61 7.749 -11.829 8.648 1.00 0.00 C ATOM 959 CG PRO A 61 6.591 -10.998 9.078 1.00 0.00 C ATOM 960 CD PRO A 61 6.603 -9.783 8.192 1.00 0.00 C ATOM 0 HA PRO A 61 9.540 -10.584 8.987 1.00 0.00 H new ATOM 0 HB2 PRO A 61 7.476 -12.495 7.830 1.00 0.00 H new ATOM 0 HB3 PRO A 61 8.111 -12.456 9.463 1.00 0.00 H new ATOM 0 HG2 PRO A 61 5.656 -11.548 8.974 1.00 0.00 H new ATOM 0 HG3 PRO A 61 6.680 -10.717 10.127 1.00 0.00 H new ATOM 0 HD2 PRO A 61 5.974 -9.921 7.313 1.00 0.00 H new ATOM 0 HD3 PRO A 61 6.232 -8.901 8.714 1.00 0.00 H new ATOM 968 N GLU A 62 10.686 -12.110 7.379 1.00 0.00 N ATOM 969 CA GLU A 62 11.553 -12.702 6.366 1.00 0.00 C ATOM 970 C GLU A 62 10.895 -13.919 5.722 1.00 0.00 C ATOM 971 O GLU A 62 11.211 -14.278 4.587 1.00 0.00 O ATOM 972 CB GLU A 62 12.895 -13.100 6.985 1.00 0.00 C ATOM 973 CG GLU A 62 14.084 -12.846 6.073 1.00 0.00 C ATOM 974 CD GLU A 62 14.600 -14.113 5.421 1.00 0.00 C ATOM 975 OE1 GLU A 62 13.772 -14.979 5.067 1.00 0.00 O ATOM 976 OE2 GLU A 62 15.833 -14.241 5.264 1.00 0.00 O ATOM 0 H GLU A 62 10.963 -12.310 8.340 1.00 0.00 H new ATOM 0 HA GLU A 62 11.723 -11.955 5.591 1.00 0.00 H new ATOM 0 HB2 GLU A 62 13.035 -12.547 7.914 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.866 -14.158 7.245 1.00 0.00 H new ATOM 0 HG2 GLU A 62 13.798 -12.134 5.299 1.00 0.00 H new ATOM 0 HG3 GLU A 62 14.887 -12.385 6.649 1.00 0.00 H new ATOM 983 N LYS A 63 9.981 -14.553 6.452 1.00 0.00 N ATOM 984 CA LYS A 63 9.282 -15.732 5.950 1.00 0.00 C ATOM 985 C LYS A 63 8.630 -15.450 4.599 1.00 0.00 C ATOM 986 O LYS A 63 8.560 -16.327 3.738 1.00 0.00 O ATOM 987 CB LYS A 63 8.221 -16.187 6.955 1.00 0.00 C ATOM 988 CG LYS A 63 8.782 -16.500 8.332 1.00 0.00 C ATOM 989 CD LYS A 63 7.678 -16.848 9.317 1.00 0.00 C ATOM 990 CE LYS A 63 7.470 -18.351 9.413 1.00 0.00 C ATOM 991 NZ LYS A 63 6.469 -18.708 10.456 1.00 0.00 N ATOM 0 H LYS A 63 9.707 -14.270 7.393 1.00 0.00 H new ATOM 0 HA LYS A 63 10.016 -16.527 5.818 1.00 0.00 H new ATOM 0 HB2 LYS A 63 7.464 -15.409 7.049 1.00 0.00 H new ATOM 0 HB3 LYS A 63 7.720 -17.073 6.566 1.00 0.00 H new ATOM 0 HG2 LYS A 63 9.483 -17.332 8.260 1.00 0.00 H new ATOM 0 HG3 LYS A 63 9.343 -15.642 8.701 1.00 0.00 H new ATOM 0 HD2 LYS A 63 7.928 -16.451 10.301 1.00 0.00 H new ATOM 0 HD3 LYS A 63 6.749 -16.370 9.007 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.140 -18.734 8.447 1.00 0.00 H new ATOM 0 HE3 LYS A 63 8.420 -18.835 9.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 6.356 -19.741 10.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 6.795 -18.365 11.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 5.556 -18.267 10.226 1.00 0.00 H new ATOM 1005 N ASN A 64 8.157 -14.221 4.420 1.00 0.00 N ATOM 1006 CA ASN A 64 7.514 -13.824 3.174 1.00 0.00 C ATOM 1007 C ASN A 64 8.440 -12.945 2.340 1.00 0.00 C ATOM 1008 O ASN A 64 8.378 -12.949 1.111 1.00 0.00 O ATOM 1009 CB ASN A 64 6.209 -13.080 3.463 1.00 0.00 C ATOM 1010 CG ASN A 64 5.150 -13.982 4.066 1.00 0.00 C ATOM 1011 OD1 ASN A 64 4.522 -14.776 3.365 1.00 0.00 O ATOM 1012 ND2 ASN A 64 4.947 -13.864 5.373 1.00 0.00 N ATOM 0 H ASN A 64 8.207 -13.483 5.122 1.00 0.00 H new ATOM 0 HA ASN A 64 7.291 -14.727 2.606 1.00 0.00 H new ATOM 0 HB2 ASN A 64 6.409 -12.253 4.144 1.00 0.00 H new ATOM 0 HB3 ASN A 64 5.829 -12.646 2.538 1.00 0.00 H new ATOM 0 HD21 ASN A 64 4.247 -14.445 5.835 1.00 0.00 H new ATOM 0 HD22 ASN A 64 5.491 -13.192 5.915 1.00 0.00 H new ATOM 1019 N ARG A 65 9.300 -12.191 3.019 1.00 0.00 N ATOM 1020 CA ARG A 65 10.241 -11.306 2.343 1.00 0.00 C ATOM 1021 C ARG A 65 11.460 -12.085 1.846 1.00 0.00 C ATOM 1022 O ARG A 65 11.955 -12.974 2.538 1.00 0.00 O ATOM 1023 CB ARG A 65 10.687 -10.189 3.288 1.00 0.00 C ATOM 1024 CG ARG A 65 10.951 -8.867 2.588 1.00 0.00 C ATOM 1025 CD ARG A 65 10.996 -7.712 3.576 1.00 0.00 C ATOM 1026 NE ARG A 65 12.340 -7.498 4.109 1.00 0.00 N ATOM 1027 CZ ARG A 65 12.829 -8.133 5.173 1.00 0.00 C ATOM 1028 NH1 ARG A 65 12.091 -9.023 5.826 1.00 0.00 N ATOM 1029 NH2 ARG A 65 14.063 -7.876 5.587 1.00 0.00 N ATOM 0 H ARG A 65 9.364 -12.176 4.037 1.00 0.00 H new ATOM 0 HA ARG A 65 9.737 -10.867 1.482 1.00 0.00 H new ATOM 0 HB2 ARG A 65 9.920 -10.041 4.049 1.00 0.00 H new ATOM 0 HB3 ARG A 65 11.593 -10.503 3.806 1.00 0.00 H new ATOM 0 HG2 ARG A 65 11.896 -8.922 2.048 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.172 -8.684 1.848 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.652 -6.802 3.085 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.308 -7.911 4.398 1.00 0.00 H new ATOM 0 HE ARG A 65 12.940 -6.821 3.638 1.00 0.00 H new ATOM 0 HH11 ARG A 65 11.141 -9.225 5.514 1.00 0.00 H new ATOM 0 HH12 ARG A 65 12.474 -9.504 6.640 1.00 0.00 H new ATOM 0 HH21 ARG A 65 14.636 -7.193 5.091 1.00 0.00 H new ATOM 0 HH22 ARG A 65 14.439 -8.361 6.402 1.00 0.00 H new ATOM 1043 N PRO A 66 11.962 -11.770 0.635 1.00 0.00 N ATOM 1044 CA PRO A 66 11.369 -10.770 -0.260 1.00 0.00 C ATOM 1045 C PRO A 66 10.064 -11.255 -0.884 1.00 0.00 C ATOM 1046 O PRO A 66 9.947 -12.414 -1.281 1.00 0.00 O ATOM 1047 CB PRO A 66 12.437 -10.567 -1.350 1.00 0.00 C ATOM 1048 CG PRO A 66 13.634 -11.344 -0.902 1.00 0.00 C ATOM 1049 CD PRO A 66 13.121 -12.415 0.014 1.00 0.00 C ATOM 0 HA PRO A 66 11.113 -9.855 0.275 1.00 0.00 H new ATOM 0 HB2 PRO A 66 12.080 -10.922 -2.317 1.00 0.00 H new ATOM 0 HB3 PRO A 66 12.679 -9.511 -1.468 1.00 0.00 H new ATOM 0 HG2 PRO A 66 14.157 -11.779 -1.754 1.00 0.00 H new ATOM 0 HG3 PRO A 66 14.346 -10.699 -0.386 1.00 0.00 H new ATOM 0 HD2 PRO A 66 12.840 -13.316 -0.532 1.00 0.00 H new ATOM 0 HD3 PRO A 66 13.867 -12.709 0.753 1.00 0.00 H new ATOM 1057 N LEU A 67 9.085 -10.359 -0.968 1.00 0.00 N ATOM 1058 CA LEU A 67 7.789 -10.696 -1.544 1.00 0.00 C ATOM 1059 C LEU A 67 7.919 -11.007 -3.032 1.00 0.00 C ATOM 1060 O LEU A 67 7.876 -10.107 -3.870 1.00 0.00 O ATOM 1061 CB LEU A 67 6.801 -9.546 -1.337 1.00 0.00 C ATOM 1062 CG LEU A 67 6.027 -9.587 -0.018 1.00 0.00 C ATOM 1063 CD1 LEU A 67 5.313 -10.920 0.139 1.00 0.00 C ATOM 1064 CD2 LEU A 67 6.962 -9.339 1.156 1.00 0.00 C ATOM 0 H LEU A 67 9.165 -9.395 -0.645 1.00 0.00 H new ATOM 0 HA LEU A 67 7.414 -11.585 -1.036 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.347 -8.604 -1.391 1.00 0.00 H new ATOM 0 HB3 LEU A 67 6.087 -9.548 -2.160 1.00 0.00 H new ATOM 0 HG LEU A 67 5.277 -8.796 -0.033 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.768 -10.932 1.083 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.614 -11.058 -0.686 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.045 -11.728 0.133 1.00 0.00 H new ATOM 0 HD21 LEU A 67 6.395 -9.372 2.086 1.00 0.00 H new ATOM 0 HD22 LEU A 67 7.734 -10.108 1.175 1.00 0.00 H new ATOM 0 HD23 LEU A 67 7.428 -8.359 1.049 1.00 0.00 H new ATOM 1076 N LYS A 68 8.080 -12.287 -3.352 1.00 0.00 N ATOM 1077 CA LYS A 68 8.217 -12.717 -4.738 1.00 0.00 C ATOM 1078 C LYS A 68 6.923 -12.482 -5.512 1.00 0.00 C ATOM 1079 O LYS A 68 5.860 -12.291 -4.920 1.00 0.00 O ATOM 1080 CB LYS A 68 8.604 -14.197 -4.798 1.00 0.00 C ATOM 1081 CG LYS A 68 9.983 -14.441 -5.389 1.00 0.00 C ATOM 1082 CD LYS A 68 10.411 -15.890 -5.223 1.00 0.00 C ATOM 1083 CE LYS A 68 11.168 -16.390 -6.444 1.00 0.00 C ATOM 1084 NZ LYS A 68 11.427 -17.855 -6.375 1.00 0.00 N ATOM 0 H LYS A 68 8.119 -13.044 -2.670 1.00 0.00 H new ATOM 0 HA LYS A 68 9.006 -12.124 -5.201 1.00 0.00 H new ATOM 0 HB2 LYS A 68 8.570 -14.614 -3.792 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.863 -14.734 -5.391 1.00 0.00 H new ATOM 0 HG2 LYS A 68 9.978 -14.181 -6.448 1.00 0.00 H new ATOM 0 HG3 LYS A 68 10.709 -13.788 -4.904 1.00 0.00 H new ATOM 0 HD2 LYS A 68 11.041 -15.986 -4.339 1.00 0.00 H new ATOM 0 HD3 LYS A 68 9.532 -16.514 -5.058 1.00 0.00 H new ATOM 0 HE2 LYS A 68 10.595 -16.164 -7.344 1.00 0.00 H new ATOM 0 HE3 LYS A 68 12.115 -15.857 -6.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 11.945 -18.156 -7.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 11.995 -18.068 -5.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.522 -18.365 -6.321 1.00 0.00 H new ATOM 1098 N GLY A 69 7.021 -12.497 -6.837 1.00 0.00 N ATOM 1099 CA GLY A 69 5.851 -12.285 -7.670 1.00 0.00 C ATOM 1100 C GLY A 69 5.710 -10.843 -8.117 1.00 0.00 C ATOM 1101 O GLY A 69 5.126 -10.566 -9.166 1.00 0.00 O ATOM 0 H GLY A 69 7.889 -12.652 -7.349 1.00 0.00 H new ATOM 0 HA2 GLY A 69 5.912 -12.930 -8.547 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.958 -12.580 -7.119 1.00 0.00 H new ATOM 1105 N ARG A 70 6.243 -9.922 -7.322 1.00 0.00 N ATOM 1106 CA ARG A 70 6.172 -8.501 -7.642 1.00 0.00 C ATOM 1107 C ARG A 70 7.484 -7.800 -7.307 1.00 0.00 C ATOM 1108 O ARG A 70 8.221 -8.231 -6.420 1.00 0.00 O ATOM 1109 CB ARG A 70 5.020 -7.843 -6.881 1.00 0.00 C ATOM 1110 CG ARG A 70 3.688 -8.553 -7.062 1.00 0.00 C ATOM 1111 CD ARG A 70 2.532 -7.722 -6.527 1.00 0.00 C ATOM 1112 NE ARG A 70 1.934 -8.319 -5.335 1.00 0.00 N ATOM 1113 CZ ARG A 70 2.402 -8.144 -4.100 1.00 0.00 C ATOM 1114 NH1 ARG A 70 3.472 -7.388 -3.887 1.00 0.00 N ATOM 1115 NH2 ARG A 70 1.798 -8.727 -3.075 1.00 0.00 N ATOM 0 H ARG A 70 6.729 -10.134 -6.451 1.00 0.00 H new ATOM 0 HA ARG A 70 5.994 -8.404 -8.713 1.00 0.00 H new ATOM 0 HB2 ARG A 70 5.266 -7.815 -5.819 1.00 0.00 H new ATOM 0 HB3 ARG A 70 4.920 -6.810 -7.213 1.00 0.00 H new ATOM 0 HG2 ARG A 70 3.527 -8.762 -8.120 1.00 0.00 H new ATOM 0 HG3 ARG A 70 3.715 -9.514 -6.548 1.00 0.00 H new ATOM 0 HD2 ARG A 70 2.886 -6.718 -6.291 1.00 0.00 H new ATOM 0 HD3 ARG A 70 1.771 -7.618 -7.301 1.00 0.00 H new ATOM 0 HE ARG A 70 1.108 -8.905 -5.456 1.00 0.00 H new ATOM 0 HH11 ARG A 70 3.942 -6.936 -4.672 1.00 0.00 H new ATOM 0 HH12 ARG A 70 3.824 -7.259 -2.939 1.00 0.00 H new ATOM 0 HH21 ARG A 70 0.975 -9.309 -3.232 1.00 0.00 H new ATOM 0 HH22 ARG A 70 2.156 -8.594 -2.129 1.00 0.00 H new ATOM 1129 N ILE A 71 7.770 -6.716 -8.022 1.00 0.00 N ATOM 1130 CA ILE A 71 8.993 -5.955 -7.800 1.00 0.00 C ATOM 1131 C ILE A 71 8.883 -5.093 -6.547 1.00 0.00 C ATOM 1132 O ILE A 71 7.981 -4.264 -6.429 1.00 0.00 O ATOM 1133 CB ILE A 71 9.319 -5.051 -9.003 1.00 0.00 C ATOM 1134 CG1 ILE A 71 9.237 -5.848 -10.306 1.00 0.00 C ATOM 1135 CG2 ILE A 71 10.699 -4.430 -8.841 1.00 0.00 C ATOM 1136 CD1 ILE A 71 10.256 -6.964 -10.397 1.00 0.00 C ATOM 0 H ILE A 71 7.171 -6.346 -8.760 1.00 0.00 H new ATOM 0 HA ILE A 71 9.797 -6.680 -7.671 1.00 0.00 H new ATOM 0 HB ILE A 71 8.583 -4.248 -9.044 1.00 0.00 H new ATOM 0 HG12 ILE A 71 8.237 -6.271 -10.401 1.00 0.00 H new ATOM 0 HG13 ILE A 71 9.377 -5.169 -11.147 1.00 0.00 H new ATOM 0 HG21 ILE A 71 10.915 -3.794 -9.699 1.00 0.00 H new ATOM 0 HG22 ILE A 71 10.724 -3.832 -7.930 1.00 0.00 H new ATOM 0 HG23 ILE A 71 11.448 -5.219 -8.777 1.00 0.00 H new ATOM 0 HD11 ILE A 71 10.140 -7.486 -11.347 1.00 0.00 H new ATOM 0 HD12 ILE A 71 11.260 -6.546 -10.334 1.00 0.00 H new ATOM 0 HD13 ILE A 71 10.102 -7.665 -9.576 1.00 0.00 H new ATOM 1148 N ASN A 72 9.806 -5.296 -5.612 1.00 0.00 N ATOM 1149 CA ASN A 72 9.812 -4.537 -4.367 1.00 0.00 C ATOM 1150 C ASN A 72 10.694 -3.299 -4.488 1.00 0.00 C ATOM 1151 O ASN A 72 11.856 -3.388 -4.885 1.00 0.00 O ATOM 1152 CB ASN A 72 10.301 -5.415 -3.214 1.00 0.00 C ATOM 1153 CG ASN A 72 9.540 -6.723 -3.120 1.00 0.00 C ATOM 1154 OD1 ASN A 72 8.434 -6.851 -3.646 1.00 0.00 O ATOM 1155 ND2 ASN A 72 10.131 -7.704 -2.448 1.00 0.00 N ATOM 0 H ASN A 72 10.559 -5.979 -5.693 1.00 0.00 H new ATOM 0 HA ASN A 72 8.791 -4.214 -4.162 1.00 0.00 H new ATOM 0 HB2 ASN A 72 11.363 -5.624 -3.345 1.00 0.00 H new ATOM 0 HB3 ASN A 72 10.197 -4.869 -2.276 1.00 0.00 H new ATOM 0 HD21 ASN A 72 9.668 -8.608 -2.352 1.00 0.00 H new ATOM 0 HD22 ASN A 72 11.048 -7.554 -2.028 1.00 0.00 H new ATOM 1162 N LEU A 73 10.134 -2.144 -4.143 1.00 0.00 N ATOM 1163 CA LEU A 73 10.870 -0.887 -4.212 1.00 0.00 C ATOM 1164 C LEU A 73 10.806 -0.146 -2.881 1.00 0.00 C ATOM 1165 O LEU A 73 9.724 0.142 -2.370 1.00 0.00 O ATOM 1166 CB LEU A 73 10.307 -0.004 -5.328 1.00 0.00 C ATOM 1167 CG LEU A 73 11.231 1.125 -5.788 1.00 0.00 C ATOM 1168 CD1 LEU A 73 11.042 1.398 -7.272 1.00 0.00 C ATOM 1169 CD2 LEU A 73 10.976 2.386 -4.976 1.00 0.00 C ATOM 0 H LEU A 73 9.173 -2.053 -3.813 1.00 0.00 H new ATOM 0 HA LEU A 73 11.913 -1.116 -4.430 1.00 0.00 H new ATOM 0 HB2 LEU A 73 10.073 -0.634 -6.186 1.00 0.00 H new ATOM 0 HB3 LEU A 73 9.368 0.432 -4.987 1.00 0.00 H new ATOM 0 HG LEU A 73 12.263 0.814 -5.625 1.00 0.00 H new ATOM 0 HD11 LEU A 73 11.707 2.204 -7.581 1.00 0.00 H new ATOM 0 HD12 LEU A 73 11.275 0.497 -7.840 1.00 0.00 H new ATOM 0 HD13 LEU A 73 10.008 1.689 -7.460 1.00 0.00 H new ATOM 0 HD21 LEU A 73 11.642 3.179 -5.317 1.00 0.00 H new ATOM 0 HD22 LEU A 73 9.941 2.700 -5.107 1.00 0.00 H new ATOM 0 HD23 LEU A 73 11.163 2.184 -3.921 1.00 0.00 H new ATOM 1181 N VAL A 74 11.973 0.160 -2.323 1.00 0.00 N ATOM 1182 CA VAL A 74 12.050 0.867 -1.051 1.00 0.00 C ATOM 1183 C VAL A 74 12.487 2.314 -1.252 1.00 0.00 C ATOM 1184 O VAL A 74 13.399 2.595 -2.030 1.00 0.00 O ATOM 1185 CB VAL A 74 13.030 0.177 -0.083 1.00 0.00 C ATOM 1186 CG1 VAL A 74 12.948 0.806 1.299 1.00 0.00 C ATOM 1187 CG2 VAL A 74 12.751 -1.316 -0.015 1.00 0.00 C ATOM 0 H VAL A 74 12.878 -0.071 -2.732 1.00 0.00 H new ATOM 0 HA VAL A 74 11.050 0.849 -0.618 1.00 0.00 H new ATOM 0 HB VAL A 74 14.043 0.317 -0.460 1.00 0.00 H new ATOM 0 HG11 VAL A 74 13.647 0.305 1.969 1.00 0.00 H new ATOM 0 HG12 VAL A 74 13.203 1.864 1.233 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.935 0.700 1.687 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.453 -1.786 0.674 1.00 0.00 H new ATOM 0 HG22 VAL A 74 11.732 -1.480 0.337 1.00 0.00 H new ATOM 0 HG23 VAL A 74 12.867 -1.753 -1.007 1.00 0.00 H new ATOM 1197 N LEU A 75 11.831 3.228 -0.545 1.00 0.00 N ATOM 1198 CA LEU A 75 12.152 4.647 -0.646 1.00 0.00 C ATOM 1199 C LEU A 75 13.006 5.097 0.535 1.00 0.00 C ATOM 1200 O LEU A 75 12.588 5.002 1.688 1.00 0.00 O ATOM 1201 CB LEU A 75 10.869 5.478 -0.710 1.00 0.00 C ATOM 1202 CG LEU A 75 9.902 5.093 -1.830 1.00 0.00 C ATOM 1203 CD1 LEU A 75 8.558 5.776 -1.633 1.00 0.00 C ATOM 1204 CD2 LEU A 75 10.491 5.451 -3.187 1.00 0.00 C ATOM 0 H LEU A 75 11.074 3.012 0.104 1.00 0.00 H new ATOM 0 HA LEU A 75 12.722 4.801 -1.562 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.349 5.389 0.244 1.00 0.00 H new ATOM 0 HB3 LEU A 75 11.140 6.527 -0.829 1.00 0.00 H new ATOM 0 HG LEU A 75 9.746 4.015 -1.796 1.00 0.00 H new ATOM 0 HD11 LEU A 75 7.883 5.490 -2.440 1.00 0.00 H new ATOM 0 HD12 LEU A 75 8.131 5.471 -0.677 1.00 0.00 H new ATOM 0 HD13 LEU A 75 8.695 6.857 -1.641 1.00 0.00 H new ATOM 0 HD21 LEU A 75 9.790 5.170 -3.973 1.00 0.00 H new ATOM 0 HD22 LEU A 75 10.676 6.524 -3.232 1.00 0.00 H new ATOM 0 HD23 LEU A 75 11.429 4.915 -3.329 1.00 0.00 H new ATOM 1216 N SER A 76 14.204 5.589 0.238 1.00 0.00 N ATOM 1217 CA SER A 76 15.118 6.055 1.275 1.00 0.00 C ATOM 1218 C SER A 76 16.186 6.970 0.686 1.00 0.00 C ATOM 1219 O SER A 76 17.060 6.524 -0.058 1.00 0.00 O ATOM 1220 CB SER A 76 15.778 4.866 1.975 1.00 0.00 C ATOM 1221 OG SER A 76 16.529 5.289 3.100 1.00 0.00 O ATOM 0 H SER A 76 14.565 5.675 -0.712 1.00 0.00 H new ATOM 0 HA SER A 76 14.541 6.622 2.005 1.00 0.00 H new ATOM 0 HB2 SER A 76 15.014 4.156 2.290 1.00 0.00 H new ATOM 0 HB3 SER A 76 16.429 4.343 1.275 1.00 0.00 H new ATOM 0 HG SER A 76 15.963 5.835 3.685 1.00 0.00 H new ATOM 1227 N ARG A 77 16.109 8.253 1.023 1.00 0.00 N ATOM 1228 CA ARG A 77 17.069 9.233 0.528 1.00 0.00 C ATOM 1229 C ARG A 77 18.370 9.174 1.323 1.00 0.00 C ATOM 1230 O ARG A 77 19.441 9.484 0.802 1.00 0.00 O ATOM 1231 CB ARG A 77 16.475 10.641 0.602 1.00 0.00 C ATOM 1232 CG ARG A 77 15.190 10.802 -0.193 1.00 0.00 C ATOM 1233 CD ARG A 77 14.859 12.267 -0.426 1.00 0.00 C ATOM 1234 NE ARG A 77 13.420 12.518 -0.374 1.00 0.00 N ATOM 1235 CZ ARG A 77 12.839 13.605 -0.877 1.00 0.00 C ATOM 1236 NH1 ARG A 77 13.568 14.541 -1.471 1.00 0.00 N ATOM 1237 NH2 ARG A 77 11.525 13.755 -0.787 1.00 0.00 N ATOM 0 H ARG A 77 15.392 8.639 1.637 1.00 0.00 H new ATOM 0 HA ARG A 77 17.291 8.993 -0.512 1.00 0.00 H new ATOM 0 HB2 ARG A 77 16.280 10.890 1.645 1.00 0.00 H new ATOM 0 HB3 ARG A 77 17.211 11.357 0.236 1.00 0.00 H new ATOM 0 HG2 ARG A 77 15.288 10.293 -1.152 1.00 0.00 H new ATOM 0 HG3 ARG A 77 14.369 10.323 0.340 1.00 0.00 H new ATOM 0 HD2 ARG A 77 15.361 12.876 0.326 1.00 0.00 H new ATOM 0 HD3 ARG A 77 15.246 12.576 -1.397 1.00 0.00 H new ATOM 0 HE ARG A 77 12.826 11.820 0.074 1.00 0.00 H new ATOM 0 HH11 ARG A 77 14.579 14.430 -1.544 1.00 0.00 H new ATOM 0 HH12 ARG A 77 13.117 15.372 -1.855 1.00 0.00 H new ATOM 0 HH21 ARG A 77 10.960 13.038 -0.333 1.00 0.00 H new ATOM 0 HH22 ARG A 77 11.079 14.588 -1.172 1.00 0.00 H new ATOM 1251 N GLU A 78 18.269 8.776 2.587 1.00 0.00 N ATOM 1252 CA GLU A 78 19.439 8.678 3.453 1.00 0.00 C ATOM 1253 C GLU A 78 20.298 7.476 3.074 1.00 0.00 C ATOM 1254 O GLU A 78 21.527 7.537 3.129 1.00 0.00 O ATOM 1255 CB GLU A 78 19.009 8.571 4.917 1.00 0.00 C ATOM 1256 CG GLU A 78 18.372 9.840 5.459 1.00 0.00 C ATOM 1257 CD GLU A 78 19.383 10.945 5.693 1.00 0.00 C ATOM 1258 OE1 GLU A 78 20.054 11.352 4.721 1.00 0.00 O ATOM 1259 OE2 GLU A 78 19.505 11.404 6.848 1.00 0.00 O ATOM 0 H GLU A 78 17.390 8.516 3.034 1.00 0.00 H new ATOM 0 HA GLU A 78 20.033 9.582 3.321 1.00 0.00 H new ATOM 0 HB2 GLU A 78 18.303 7.747 5.020 1.00 0.00 H new ATOM 0 HB3 GLU A 78 19.879 8.323 5.525 1.00 0.00 H new ATOM 0 HG2 GLU A 78 17.613 10.189 4.759 1.00 0.00 H new ATOM 0 HG3 GLU A 78 17.862 9.615 6.396 1.00 0.00 H new ATOM 1266 N LEU A 79 19.644 6.385 2.689 1.00 0.00 N ATOM 1267 CA LEU A 79 20.349 5.169 2.301 1.00 0.00 C ATOM 1268 C LEU A 79 20.982 5.322 0.921 1.00 0.00 C ATOM 1269 O LEU A 79 20.427 5.982 0.042 1.00 0.00 O ATOM 1270 CB LEU A 79 19.390 3.975 2.308 1.00 0.00 C ATOM 1271 CG LEU A 79 19.488 3.074 3.541 1.00 0.00 C ATOM 1272 CD1 LEU A 79 18.167 2.362 3.787 1.00 0.00 C ATOM 1273 CD2 LEU A 79 20.616 2.068 3.376 1.00 0.00 C ATOM 0 H LEU A 79 18.628 6.318 2.637 1.00 0.00 H new ATOM 0 HA LEU A 79 21.144 4.992 3.026 1.00 0.00 H new ATOM 0 HB2 LEU A 79 18.369 4.348 2.229 1.00 0.00 H new ATOM 0 HB3 LEU A 79 19.578 3.372 1.420 1.00 0.00 H new ATOM 0 HG LEU A 79 19.708 3.697 4.408 1.00 0.00 H new ATOM 0 HD11 LEU A 79 18.255 1.726 4.668 1.00 0.00 H new ATOM 0 HD12 LEU A 79 17.381 3.099 3.949 1.00 0.00 H new ATOM 0 HD13 LEU A 79 17.917 1.750 2.921 1.00 0.00 H new ATOM 0 HD21 LEU A 79 20.672 1.435 4.262 1.00 0.00 H new ATOM 0 HD22 LEU A 79 20.426 1.449 2.499 1.00 0.00 H new ATOM 0 HD23 LEU A 79 21.560 2.598 3.249 1.00 0.00 H new ATOM 1285 N LYS A 80 22.146 4.708 0.738 1.00 0.00 N ATOM 1286 CA LYS A 80 22.855 4.775 -0.535 1.00 0.00 C ATOM 1287 C LYS A 80 22.582 3.529 -1.373 1.00 0.00 C ATOM 1288 O LYS A 80 22.428 3.610 -2.592 1.00 0.00 O ATOM 1289 CB LYS A 80 24.359 4.930 -0.296 1.00 0.00 C ATOM 1290 CG LYS A 80 24.917 6.259 -0.779 1.00 0.00 C ATOM 1291 CD LYS A 80 25.041 6.294 -2.293 1.00 0.00 C ATOM 1292 CE LYS A 80 25.570 7.634 -2.778 1.00 0.00 C ATOM 1293 NZ LYS A 80 24.515 8.685 -2.764 1.00 0.00 N ATOM 0 H LYS A 80 22.619 4.158 1.455 1.00 0.00 H new ATOM 0 HA LYS A 80 22.492 5.644 -1.083 1.00 0.00 H new ATOM 0 HB2 LYS A 80 24.562 4.826 0.770 1.00 0.00 H new ATOM 0 HB3 LYS A 80 24.884 4.119 -0.801 1.00 0.00 H new ATOM 0 HG2 LYS A 80 24.268 7.069 -0.447 1.00 0.00 H new ATOM 0 HG3 LYS A 80 25.895 6.429 -0.329 1.00 0.00 H new ATOM 0 HD2 LYS A 80 25.708 5.497 -2.623 1.00 0.00 H new ATOM 0 HD3 LYS A 80 24.067 6.102 -2.743 1.00 0.00 H new ATOM 0 HE2 LYS A 80 26.402 7.946 -2.147 1.00 0.00 H new ATOM 0 HE3 LYS A 80 25.961 7.525 -3.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 24.916 9.583 -3.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 23.732 8.399 -3.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 24.159 8.807 -1.794 1.00 0.00 H new ATOM 1307 N GLU A 81 22.523 2.378 -0.711 1.00 0.00 N ATOM 1308 CA GLU A 81 22.268 1.115 -1.393 1.00 0.00 C ATOM 1309 C GLU A 81 20.918 0.535 -0.978 1.00 0.00 C ATOM 1310 O GLU A 81 20.444 0.780 0.131 1.00 0.00 O ATOM 1311 CB GLU A 81 23.382 0.112 -1.087 1.00 0.00 C ATOM 1312 CG GLU A 81 24.608 0.276 -1.972 1.00 0.00 C ATOM 1313 CD GLU A 81 25.430 1.496 -1.608 1.00 0.00 C ATOM 1314 OE1 GLU A 81 25.554 1.790 -0.401 1.00 0.00 O ATOM 1315 OE2 GLU A 81 25.950 2.158 -2.531 1.00 0.00 O ATOM 0 H GLU A 81 22.648 2.294 0.298 1.00 0.00 H new ATOM 0 HA GLU A 81 22.246 1.308 -2.466 1.00 0.00 H new ATOM 0 HB2 GLU A 81 23.680 0.219 -0.044 1.00 0.00 H new ATOM 0 HB3 GLU A 81 22.992 -0.899 -1.205 1.00 0.00 H new ATOM 0 HG2 GLU A 81 25.231 -0.615 -1.892 1.00 0.00 H new ATOM 0 HG3 GLU A 81 24.293 0.352 -3.013 1.00 0.00 H new ATOM 1322 N PRO A 82 20.279 -0.244 -1.868 1.00 0.00 N ATOM 1323 CA PRO A 82 18.977 -0.858 -1.587 1.00 0.00 C ATOM 1324 C PRO A 82 19.071 -1.953 -0.525 1.00 0.00 C ATOM 1325 O PRO A 82 19.985 -2.776 -0.555 1.00 0.00 O ATOM 1326 CB PRO A 82 18.566 -1.455 -2.935 1.00 0.00 C ATOM 1327 CG PRO A 82 19.849 -1.687 -3.654 1.00 0.00 C ATOM 1328 CD PRO A 82 20.774 -0.587 -3.214 1.00 0.00 C ATOM 0 HA PRO A 82 18.263 -0.136 -1.191 1.00 0.00 H new ATOM 0 HB2 PRO A 82 18.012 -2.385 -2.804 1.00 0.00 H new ATOM 0 HB3 PRO A 82 17.919 -0.774 -3.489 1.00 0.00 H new ATOM 0 HG2 PRO A 82 20.262 -2.666 -3.409 1.00 0.00 H new ATOM 0 HG3 PRO A 82 19.701 -1.664 -4.734 1.00 0.00 H new ATOM 0 HD2 PRO A 82 21.811 -0.920 -3.188 1.00 0.00 H new ATOM 0 HD3 PRO A 82 20.731 0.268 -3.888 1.00 0.00 H new ATOM 1336 N PRO A 83 18.124 -1.980 0.432 1.00 0.00 N ATOM 1337 CA PRO A 83 18.114 -2.986 1.500 1.00 0.00 C ATOM 1338 C PRO A 83 18.152 -4.409 0.954 1.00 0.00 C ATOM 1339 O PRO A 83 17.733 -4.662 -0.175 1.00 0.00 O ATOM 1340 CB PRO A 83 16.790 -2.728 2.225 1.00 0.00 C ATOM 1341 CG PRO A 83 16.463 -1.306 1.929 1.00 0.00 C ATOM 1342 CD PRO A 83 16.994 -1.039 0.548 1.00 0.00 C ATOM 0 HA PRO A 83 18.989 -2.903 2.144 1.00 0.00 H new ATOM 0 HB2 PRO A 83 16.007 -3.396 1.867 1.00 0.00 H new ATOM 0 HB3 PRO A 83 16.887 -2.896 3.298 1.00 0.00 H new ATOM 0 HG2 PRO A 83 15.387 -1.135 1.973 1.00 0.00 H new ATOM 0 HG3 PRO A 83 16.922 -0.640 2.659 1.00 0.00 H new ATOM 0 HD2 PRO A 83 16.238 -1.222 -0.216 1.00 0.00 H new ATOM 0 HD3 PRO A 83 17.318 -0.005 0.435 1.00 0.00 H new ATOM 1350 N GLN A 84 18.656 -5.335 1.763 1.00 0.00 N ATOM 1351 CA GLN A 84 18.748 -6.733 1.360 1.00 0.00 C ATOM 1352 C GLN A 84 17.366 -7.302 1.055 1.00 0.00 C ATOM 1353 O GLN A 84 16.455 -7.223 1.880 1.00 0.00 O ATOM 1354 CB GLN A 84 19.421 -7.559 2.458 1.00 0.00 C ATOM 1355 CG GLN A 84 19.814 -8.958 2.011 1.00 0.00 C ATOM 1356 CD GLN A 84 21.225 -9.018 1.459 1.00 0.00 C ATOM 1357 OE1 GLN A 84 22.151 -9.466 2.136 1.00 0.00 O ATOM 1358 NE2 GLN A 84 21.396 -8.565 0.222 1.00 0.00 N ATOM 0 H GLN A 84 19.007 -5.142 2.701 1.00 0.00 H new ATOM 0 HA GLN A 84 19.352 -6.786 0.454 1.00 0.00 H new ATOM 0 HB2 GLN A 84 20.311 -7.033 2.803 1.00 0.00 H new ATOM 0 HB3 GLN A 84 18.745 -7.635 3.310 1.00 0.00 H new ATOM 0 HG2 GLN A 84 19.728 -9.643 2.855 1.00 0.00 H new ATOM 0 HG3 GLN A 84 19.115 -9.302 1.249 1.00 0.00 H new ATOM 0 HE21 GLN A 84 20.600 -8.202 -0.303 1.00 0.00 H new ATOM 0 HE22 GLN A 84 22.323 -8.580 -0.203 1.00 0.00 H new ATOM 1367 N GLY A 85 17.216 -7.875 -0.134 1.00 0.00 N ATOM 1368 CA GLY A 85 15.942 -8.448 -0.527 1.00 0.00 C ATOM 1369 C GLY A 85 15.158 -7.541 -1.456 1.00 0.00 C ATOM 1370 O GLY A 85 14.305 -8.007 -2.212 1.00 0.00 O ATOM 0 H GLY A 85 17.954 -7.953 -0.833 1.00 0.00 H new ATOM 0 HA2 GLY A 85 16.114 -9.405 -1.019 1.00 0.00 H new ATOM 0 HA3 GLY A 85 15.348 -8.650 0.364 1.00 0.00 H new ATOM 1374 N ALA A 86 15.445 -6.244 -1.401 1.00 0.00 N ATOM 1375 CA ALA A 86 14.760 -5.274 -2.245 1.00 0.00 C ATOM 1376 C ALA A 86 15.244 -5.362 -3.688 1.00 0.00 C ATOM 1377 O ALA A 86 16.394 -5.717 -3.946 1.00 0.00 O ATOM 1378 CB ALA A 86 14.964 -3.867 -1.703 1.00 0.00 C ATOM 0 H ALA A 86 16.147 -5.842 -0.780 1.00 0.00 H new ATOM 0 HA ALA A 86 13.695 -5.506 -2.232 1.00 0.00 H new ATOM 0 HB1 ALA A 86 14.447 -3.152 -2.343 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.563 -3.805 -0.691 1.00 0.00 H new ATOM 0 HB3 ALA A 86 16.029 -3.635 -1.686 1.00 0.00 H new ATOM 1384 N HIS A 87 14.359 -5.039 -4.625 1.00 0.00 N ATOM 1385 CA HIS A 87 14.697 -5.083 -6.043 1.00 0.00 C ATOM 1386 C HIS A 87 15.356 -3.781 -6.487 1.00 0.00 C ATOM 1387 O HIS A 87 16.268 -3.786 -7.313 1.00 0.00 O ATOM 1388 CB HIS A 87 13.444 -5.344 -6.880 1.00 0.00 C ATOM 1389 CG HIS A 87 13.021 -6.781 -6.890 1.00 0.00 C ATOM 1390 ND1 HIS A 87 12.422 -7.397 -5.811 1.00 0.00 N ATOM 1391 CD2 HIS A 87 13.112 -7.724 -7.857 1.00 0.00 C ATOM 1392 CE1 HIS A 87 12.165 -8.657 -6.114 1.00 0.00 C ATOM 1393 NE2 HIS A 87 12.573 -8.881 -7.349 1.00 0.00 N ATOM 0 H HIS A 87 13.403 -4.744 -4.428 1.00 0.00 H new ATOM 0 HA HIS A 87 15.404 -5.898 -6.196 1.00 0.00 H new ATOM 0 HB2 HIS A 87 12.626 -4.735 -6.495 1.00 0.00 H new ATOM 0 HB3 HIS A 87 13.627 -5.020 -7.905 1.00 0.00 H new ATOM 0 HD2 HIS A 87 13.530 -7.591 -8.844 1.00 0.00 H new ATOM 0 HE1 HIS A 87 11.700 -9.381 -5.462 1.00 0.00 H new ATOM 0 HE2 HIS A 87 12.500 -9.769 -7.846 1.00 0.00 H new ATOM 1402 N PHE A 88 14.889 -2.667 -5.932 1.00 0.00 N ATOM 1403 CA PHE A 88 15.434 -1.358 -6.272 1.00 0.00 C ATOM 1404 C PHE A 88 15.158 -0.348 -5.163 1.00 0.00 C ATOM 1405 O PHE A 88 14.262 -0.541 -4.342 1.00 0.00 O ATOM 1406 CB PHE A 88 14.837 -0.860 -7.590 1.00 0.00 C ATOM 1407 CG PHE A 88 15.464 -1.482 -8.805 1.00 0.00 C ATOM 1408 CD1 PHE A 88 16.782 -1.213 -9.136 1.00 0.00 C ATOM 1409 CD2 PHE A 88 14.734 -2.336 -9.616 1.00 0.00 C ATOM 1410 CE1 PHE A 88 17.362 -1.784 -10.253 1.00 0.00 C ATOM 1411 CE2 PHE A 88 15.308 -2.910 -10.735 1.00 0.00 C ATOM 1412 CZ PHE A 88 16.624 -2.634 -11.053 1.00 0.00 C ATOM 0 H PHE A 88 14.135 -2.645 -5.245 1.00 0.00 H new ATOM 0 HA PHE A 88 16.513 -1.461 -6.385 1.00 0.00 H new ATOM 0 HB2 PHE A 88 13.767 -1.068 -7.596 1.00 0.00 H new ATOM 0 HB3 PHE A 88 14.952 0.223 -7.646 1.00 0.00 H new ATOM 0 HD1 PHE A 88 17.363 -0.549 -8.514 1.00 0.00 H new ATOM 0 HD2 PHE A 88 13.705 -2.556 -9.371 1.00 0.00 H new ATOM 0 HE1 PHE A 88 18.391 -1.566 -10.500 1.00 0.00 H new ATOM 0 HE2 PHE A 88 14.728 -3.573 -11.360 1.00 0.00 H new ATOM 0 HZ PHE A 88 17.075 -3.082 -11.926 1.00 0.00 H new ATOM 1422 N LEU A 89 15.935 0.730 -5.145 1.00 0.00 N ATOM 1423 CA LEU A 89 15.776 1.772 -4.137 1.00 0.00 C ATOM 1424 C LEU A 89 15.710 3.151 -4.786 1.00 0.00 C ATOM 1425 O LEU A 89 16.570 3.512 -5.589 1.00 0.00 O ATOM 1426 CB LEU A 89 16.930 1.722 -3.135 1.00 0.00 C ATOM 1427 CG LEU A 89 16.899 2.805 -2.055 1.00 0.00 C ATOM 1428 CD1 LEU A 89 16.097 2.335 -0.851 1.00 0.00 C ATOM 1429 CD2 LEU A 89 18.312 3.185 -1.641 1.00 0.00 C ATOM 0 H LEU A 89 16.682 0.905 -5.818 1.00 0.00 H new ATOM 0 HA LEU A 89 14.839 1.593 -3.610 1.00 0.00 H new ATOM 0 HB2 LEU A 89 16.927 0.746 -2.649 1.00 0.00 H new ATOM 0 HB3 LEU A 89 17.869 1.803 -3.682 1.00 0.00 H new ATOM 0 HG LEU A 89 16.412 3.689 -2.467 1.00 0.00 H new ATOM 0 HD11 LEU A 89 16.086 3.118 -0.093 1.00 0.00 H new ATOM 0 HD12 LEU A 89 15.075 2.113 -1.159 1.00 0.00 H new ATOM 0 HD13 LEU A 89 16.555 1.436 -0.437 1.00 0.00 H new ATOM 0 HD21 LEU A 89 18.271 3.957 -0.872 1.00 0.00 H new ATOM 0 HD22 LEU A 89 18.824 2.307 -1.247 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.855 3.564 -2.507 1.00 0.00 H new ATOM 1441 N SER A 90 14.683 3.917 -4.432 1.00 0.00 N ATOM 1442 CA SER A 90 14.505 5.257 -4.980 1.00 0.00 C ATOM 1443 C SER A 90 14.539 6.306 -3.874 1.00 0.00 C ATOM 1444 O SER A 90 14.196 6.024 -2.726 1.00 0.00 O ATOM 1445 CB SER A 90 13.181 5.347 -5.743 1.00 0.00 C ATOM 1446 OG SER A 90 13.283 4.733 -7.016 1.00 0.00 O ATOM 0 H SER A 90 13.962 3.633 -3.769 1.00 0.00 H new ATOM 0 HA SER A 90 15.327 5.453 -5.668 1.00 0.00 H new ATOM 0 HB2 SER A 90 12.392 4.865 -5.166 1.00 0.00 H new ATOM 0 HB3 SER A 90 12.897 6.392 -5.862 1.00 0.00 H new ATOM 0 HG SER A 90 13.253 5.420 -7.714 1.00 0.00 H new ATOM 1452 N ARG A 91 14.956 7.518 -4.227 1.00 0.00 N ATOM 1453 CA ARG A 91 15.035 8.610 -3.263 1.00 0.00 C ATOM 1454 C ARG A 91 13.674 9.272 -3.079 1.00 0.00 C ATOM 1455 O ARG A 91 13.294 9.635 -1.965 1.00 0.00 O ATOM 1456 CB ARG A 91 16.062 9.647 -3.720 1.00 0.00 C ATOM 1457 CG ARG A 91 17.481 9.106 -3.797 1.00 0.00 C ATOM 1458 CD ARG A 91 18.507 10.186 -3.494 1.00 0.00 C ATOM 1459 NE ARG A 91 19.086 10.747 -4.712 1.00 0.00 N ATOM 1460 CZ ARG A 91 19.993 10.121 -5.459 1.00 0.00 C ATOM 1461 NH1 ARG A 91 20.425 8.913 -5.117 1.00 0.00 N ATOM 1462 NH2 ARG A 91 20.468 10.703 -6.552 1.00 0.00 N ATOM 0 H ARG A 91 15.244 7.769 -5.173 1.00 0.00 H new ATOM 0 HA ARG A 91 15.349 8.195 -2.305 1.00 0.00 H new ATOM 0 HB2 ARG A 91 15.773 10.025 -4.701 1.00 0.00 H new ATOM 0 HB3 ARG A 91 16.042 10.493 -3.033 1.00 0.00 H new ATOM 0 HG2 ARG A 91 17.597 8.284 -3.090 1.00 0.00 H new ATOM 0 HG3 ARG A 91 17.663 8.699 -4.792 1.00 0.00 H new ATOM 0 HD2 ARG A 91 18.036 10.982 -2.916 1.00 0.00 H new ATOM 0 HD3 ARG A 91 19.301 9.769 -2.874 1.00 0.00 H new ATOM 0 HE ARG A 91 18.777 11.673 -5.008 1.00 0.00 H new ATOM 0 HH11 ARG A 91 20.062 8.460 -4.278 1.00 0.00 H new ATOM 0 HH12 ARG A 91 21.120 8.438 -5.693 1.00 0.00 H new ATOM 0 HH21 ARG A 91 20.138 11.630 -6.820 1.00 0.00 H new ATOM 0 HH22 ARG A 91 21.163 10.223 -7.124 1.00 0.00 H new ATOM 1476 N SER A 92 12.943 9.428 -4.178 1.00 0.00 N ATOM 1477 CA SER A 92 11.623 10.047 -4.137 1.00 0.00 C ATOM 1478 C SER A 92 10.667 9.352 -5.101 1.00 0.00 C ATOM 1479 O SER A 92 11.080 8.524 -5.913 1.00 0.00 O ATOM 1480 CB SER A 92 11.724 11.533 -4.484 1.00 0.00 C ATOM 1481 OG SER A 92 10.716 12.280 -3.825 1.00 0.00 O ATOM 0 H SER A 92 13.242 9.134 -5.108 1.00 0.00 H new ATOM 0 HA SER A 92 11.230 9.943 -3.126 1.00 0.00 H new ATOM 0 HB2 SER A 92 12.706 11.910 -4.199 1.00 0.00 H new ATOM 0 HB3 SER A 92 11.633 11.665 -5.562 1.00 0.00 H new ATOM 0 HG SER A 92 10.803 13.227 -4.062 1.00 0.00 H new ATOM 1487 N LEU A 93 9.386 9.694 -5.005 1.00 0.00 N ATOM 1488 CA LEU A 93 8.371 9.103 -5.869 1.00 0.00 C ATOM 1489 C LEU A 93 8.656 9.414 -7.335 1.00 0.00 C ATOM 1490 O LEU A 93 8.428 8.580 -8.212 1.00 0.00 O ATOM 1491 CB LEU A 93 6.982 9.620 -5.487 1.00 0.00 C ATOM 1492 CG LEU A 93 6.614 9.458 -4.012 1.00 0.00 C ATOM 1493 CD1 LEU A 93 5.261 10.092 -3.727 1.00 0.00 C ATOM 1494 CD2 LEU A 93 6.607 7.987 -3.623 1.00 0.00 C ATOM 0 H LEU A 93 9.027 10.377 -4.338 1.00 0.00 H new ATOM 0 HA LEU A 93 8.399 8.022 -5.733 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.920 10.677 -5.747 1.00 0.00 H new ATOM 0 HB3 LEU A 93 6.239 9.099 -6.090 1.00 0.00 H new ATOM 0 HG LEU A 93 7.366 9.969 -3.411 1.00 0.00 H new ATOM 0 HD11 LEU A 93 5.016 9.967 -2.672 1.00 0.00 H new ATOM 0 HD12 LEU A 93 5.299 11.155 -3.967 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.497 9.609 -4.337 1.00 0.00 H new ATOM 0 HD21 LEU A 93 6.343 7.890 -2.570 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.876 7.453 -4.231 1.00 0.00 H new ATOM 0 HD23 LEU A 93 7.597 7.562 -3.789 1.00 0.00 H new ATOM 1506 N ASP A 94 9.156 10.617 -7.593 1.00 0.00 N ATOM 1507 CA ASP A 94 9.473 11.038 -8.953 1.00 0.00 C ATOM 1508 C ASP A 94 10.538 10.136 -9.567 1.00 0.00 C ATOM 1509 O ASP A 94 10.470 9.792 -10.747 1.00 0.00 O ATOM 1510 CB ASP A 94 9.951 12.491 -8.961 1.00 0.00 C ATOM 1511 CG ASP A 94 8.801 13.478 -9.004 1.00 0.00 C ATOM 1512 OD1 ASP A 94 7.994 13.490 -8.051 1.00 0.00 O ATOM 1513 OD2 ASP A 94 8.708 14.239 -9.990 1.00 0.00 O ATOM 0 H ASP A 94 9.351 11.318 -6.878 1.00 0.00 H new ATOM 0 HA ASP A 94 8.566 10.958 -9.552 1.00 0.00 H new ATOM 0 HB2 ASP A 94 10.553 12.677 -8.072 1.00 0.00 H new ATOM 0 HB3 ASP A 94 10.598 12.653 -9.823 1.00 0.00 H new ATOM 1518 N ASP A 95 11.522 9.756 -8.759 1.00 0.00 N ATOM 1519 CA ASP A 95 12.602 8.893 -9.223 1.00 0.00 C ATOM 1520 C ASP A 95 12.080 7.498 -9.553 1.00 0.00 C ATOM 1521 O ASP A 95 12.380 6.948 -10.613 1.00 0.00 O ATOM 1522 CB ASP A 95 13.701 8.800 -8.162 1.00 0.00 C ATOM 1523 CG ASP A 95 14.388 10.131 -7.924 1.00 0.00 C ATOM 1524 OD1 ASP A 95 14.900 10.718 -8.900 1.00 0.00 O ATOM 1525 OD2 ASP A 95 14.414 10.585 -6.761 1.00 0.00 O ATOM 0 H ASP A 95 11.594 10.032 -7.780 1.00 0.00 H new ATOM 0 HA ASP A 95 13.018 9.331 -10.130 1.00 0.00 H new ATOM 0 HB2 ASP A 95 13.270 8.444 -7.226 1.00 0.00 H new ATOM 0 HB3 ASP A 95 14.441 8.063 -8.473 1.00 0.00 H new ATOM 1530 N ALA A 96 11.299 6.933 -8.639 1.00 0.00 N ATOM 1531 CA ALA A 96 10.735 5.603 -8.834 1.00 0.00 C ATOM 1532 C ALA A 96 9.765 5.584 -10.010 1.00 0.00 C ATOM 1533 O ALA A 96 9.634 4.576 -10.704 1.00 0.00 O ATOM 1534 CB ALA A 96 10.037 5.135 -7.565 1.00 0.00 C ATOM 0 H ALA A 96 11.042 7.375 -7.756 1.00 0.00 H new ATOM 0 HA ALA A 96 11.553 4.919 -9.061 1.00 0.00 H new ATOM 0 HB1 ALA A 96 9.620 4.140 -7.725 1.00 0.00 H new ATOM 0 HB2 ALA A 96 10.756 5.100 -6.746 1.00 0.00 H new ATOM 0 HB3 ALA A 96 9.234 5.829 -7.314 1.00 0.00 H new ATOM 1540 N LEU A 97 9.087 6.706 -10.229 1.00 0.00 N ATOM 1541 CA LEU A 97 8.129 6.819 -11.322 1.00 0.00 C ATOM 1542 C LEU A 97 8.843 6.854 -12.670 1.00 0.00 C ATOM 1543 O LEU A 97 8.406 6.221 -13.632 1.00 0.00 O ATOM 1544 CB LEU A 97 7.272 8.076 -11.148 1.00 0.00 C ATOM 1545 CG LEU A 97 5.869 7.830 -10.589 1.00 0.00 C ATOM 1546 CD1 LEU A 97 5.463 8.953 -9.648 1.00 0.00 C ATOM 1547 CD2 LEU A 97 4.863 7.691 -11.722 1.00 0.00 C ATOM 0 H LEU A 97 9.184 7.550 -9.664 1.00 0.00 H new ATOM 0 HA LEU A 97 7.482 5.942 -11.299 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.795 8.765 -10.485 1.00 0.00 H new ATOM 0 HB3 LEU A 97 7.180 8.571 -12.115 1.00 0.00 H new ATOM 0 HG LEU A 97 5.882 6.899 -10.023 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.462 8.760 -9.261 1.00 0.00 H new ATOM 0 HD12 LEU A 97 6.169 9.006 -8.819 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.466 9.900 -10.188 1.00 0.00 H new ATOM 0 HD21 LEU A 97 3.870 7.516 -11.308 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.853 8.606 -12.314 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.144 6.851 -12.357 1.00 0.00 H new ATOM 1559 N LYS A 98 9.943 7.598 -12.733 1.00 0.00 N ATOM 1560 CA LYS A 98 10.717 7.714 -13.963 1.00 0.00 C ATOM 1561 C LYS A 98 11.320 6.368 -14.355 1.00 0.00 C ATOM 1562 O LYS A 98 11.386 6.027 -15.536 1.00 0.00 O ATOM 1563 CB LYS A 98 11.825 8.757 -13.796 1.00 0.00 C ATOM 1564 CG LYS A 98 11.495 10.101 -14.425 1.00 0.00 C ATOM 1565 CD LYS A 98 10.189 10.662 -13.886 1.00 0.00 C ATOM 1566 CE LYS A 98 9.026 10.359 -14.817 1.00 0.00 C ATOM 1567 NZ LYS A 98 8.086 11.509 -14.925 1.00 0.00 N ATOM 0 H LYS A 98 10.318 8.129 -11.947 1.00 0.00 H new ATOM 0 HA LYS A 98 10.045 8.034 -14.759 1.00 0.00 H new ATOM 0 HB2 LYS A 98 12.020 8.901 -12.733 1.00 0.00 H new ATOM 0 HB3 LYS A 98 12.744 8.373 -14.240 1.00 0.00 H new ATOM 0 HG2 LYS A 98 12.304 10.805 -14.228 1.00 0.00 H new ATOM 0 HG3 LYS A 98 11.426 9.990 -15.507 1.00 0.00 H new ATOM 0 HD2 LYS A 98 9.989 10.238 -12.902 1.00 0.00 H new ATOM 0 HD3 LYS A 98 10.281 11.740 -13.756 1.00 0.00 H new ATOM 0 HE2 LYS A 98 9.409 10.109 -15.806 1.00 0.00 H new ATOM 0 HE3 LYS A 98 8.488 9.484 -14.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 7.307 11.262 -15.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 7.701 11.732 -13.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 8.593 12.338 -15.297 1.00 0.00 H new ATOM 1581 N LEU A 99 11.758 5.609 -13.357 1.00 0.00 N ATOM 1582 CA LEU A 99 12.355 4.300 -13.598 1.00 0.00 C ATOM 1583 C LEU A 99 11.299 3.296 -14.048 1.00 0.00 C ATOM 1584 O LEU A 99 11.499 2.560 -15.015 1.00 0.00 O ATOM 1585 CB LEU A 99 13.051 3.794 -12.333 1.00 0.00 C ATOM 1586 CG LEU A 99 14.328 2.986 -12.576 1.00 0.00 C ATOM 1587 CD1 LEU A 99 15.381 3.322 -11.532 1.00 0.00 C ATOM 1588 CD2 LEU A 99 14.023 1.495 -12.567 1.00 0.00 C ATOM 0 H LEU A 99 11.711 5.877 -12.374 1.00 0.00 H new ATOM 0 HA LEU A 99 13.093 4.405 -14.393 1.00 0.00 H new ATOM 0 HB2 LEU A 99 13.295 4.650 -11.704 1.00 0.00 H new ATOM 0 HB3 LEU A 99 12.349 3.176 -11.773 1.00 0.00 H new ATOM 0 HG LEU A 99 14.722 3.252 -13.557 1.00 0.00 H new ATOM 0 HD11 LEU A 99 16.281 2.737 -11.722 1.00 0.00 H new ATOM 0 HD12 LEU A 99 15.620 4.384 -11.585 1.00 0.00 H new ATOM 0 HD13 LEU A 99 14.998 3.086 -10.539 1.00 0.00 H new ATOM 0 HD21 LEU A 99 14.942 0.935 -12.741 1.00 0.00 H new ATOM 0 HD22 LEU A 99 13.605 1.215 -11.600 1.00 0.00 H new ATOM 0 HD23 LEU A 99 13.304 1.266 -13.353 1.00 0.00 H new ATOM 1600 N THR A 100 10.174 3.272 -13.341 1.00 0.00 N ATOM 1601 CA THR A 100 9.085 2.358 -13.667 1.00 0.00 C ATOM 1602 C THR A 100 8.451 2.718 -15.008 1.00 0.00 C ATOM 1603 O THR A 100 7.893 1.860 -15.692 1.00 0.00 O ATOM 1604 CB THR A 100 8.024 2.384 -12.566 1.00 0.00 C ATOM 1605 OG1 THR A 100 7.602 3.712 -12.307 1.00 0.00 O ATOM 1606 CG2 THR A 100 8.503 1.791 -11.259 1.00 0.00 C ATOM 0 H THR A 100 9.992 3.875 -12.539 1.00 0.00 H new ATOM 0 HA THR A 100 9.499 1.353 -13.741 1.00 0.00 H new ATOM 0 HB THR A 100 7.202 1.775 -12.943 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.229 4.140 -11.687 1.00 0.00 H new ATOM 0 HG21 THR A 100 7.702 1.841 -10.522 1.00 0.00 H new ATOM 0 HG22 THR A 100 8.789 0.751 -11.415 1.00 0.00 H new ATOM 0 HG23 THR A 100 9.364 2.354 -10.898 1.00 0.00 H new ATOM 1614 N GLU A 101 8.540 3.992 -15.379 1.00 0.00 N ATOM 1615 CA GLU A 101 7.974 4.463 -16.638 1.00 0.00 C ATOM 1616 C GLU A 101 8.965 4.289 -17.786 1.00 0.00 C ATOM 1617 O GLU A 101 8.572 4.220 -18.950 1.00 0.00 O ATOM 1618 CB GLU A 101 7.567 5.933 -16.519 1.00 0.00 C ATOM 1619 CG GLU A 101 6.485 6.346 -17.504 1.00 0.00 C ATOM 1620 CD GLU A 101 5.444 7.254 -16.879 1.00 0.00 C ATOM 1621 OE1 GLU A 101 5.802 8.026 -15.965 1.00 0.00 O ATOM 1622 OE2 GLU A 101 4.271 7.192 -17.304 1.00 0.00 O ATOM 0 H GLU A 101 8.998 4.716 -14.826 1.00 0.00 H new ATOM 0 HA GLU A 101 7.090 3.863 -16.854 1.00 0.00 H new ATOM 0 HB2 GLU A 101 7.215 6.123 -15.505 1.00 0.00 H new ATOM 0 HB3 GLU A 101 8.446 6.559 -16.674 1.00 0.00 H new ATOM 0 HG2 GLU A 101 6.945 6.855 -18.351 1.00 0.00 H new ATOM 0 HG3 GLU A 101 5.996 5.454 -17.896 1.00 0.00 H new ATOM 1629 N GLN A 102 10.251 4.221 -17.453 1.00 0.00 N ATOM 1630 CA GLN A 102 11.292 4.056 -18.461 1.00 0.00 C ATOM 1631 C GLN A 102 11.159 2.706 -19.165 1.00 0.00 C ATOM 1632 O GLN A 102 10.772 1.713 -18.549 1.00 0.00 O ATOM 1633 CB GLN A 102 12.676 4.180 -17.819 1.00 0.00 C ATOM 1634 CG GLN A 102 13.471 5.378 -18.314 1.00 0.00 C ATOM 1635 CD GLN A 102 14.953 5.257 -18.017 1.00 0.00 C ATOM 1636 OE1 GLN A 102 15.470 5.903 -17.106 1.00 0.00 O ATOM 1637 NE2 GLN A 102 15.645 4.426 -18.788 1.00 0.00 N ATOM 0 H GLN A 102 10.596 4.278 -16.495 1.00 0.00 H new ATOM 0 HA GLN A 102 11.174 4.844 -19.204 1.00 0.00 H new ATOM 0 HB2 GLN A 102 12.561 4.253 -16.738 1.00 0.00 H new ATOM 0 HB3 GLN A 102 13.243 3.271 -18.019 1.00 0.00 H new ATOM 0 HG2 GLN A 102 13.327 5.486 -19.389 1.00 0.00 H new ATOM 0 HG3 GLN A 102 13.084 6.284 -17.848 1.00 0.00 H new ATOM 0 HE21 GLN A 102 15.175 3.910 -19.532 1.00 0.00 H new ATOM 0 HE22 GLN A 102 16.646 4.304 -18.636 1.00 0.00 H new ATOM 1646 N PRO A 103 11.478 2.652 -20.470 1.00 0.00 N ATOM 1647 CA PRO A 103 11.391 1.414 -21.253 1.00 0.00 C ATOM 1648 C PRO A 103 12.151 0.262 -20.605 1.00 0.00 C ATOM 1649 O PRO A 103 11.783 -0.902 -20.760 1.00 0.00 O ATOM 1650 CB PRO A 103 12.031 1.791 -22.591 1.00 0.00 C ATOM 1651 CG PRO A 103 11.864 3.267 -22.691 1.00 0.00 C ATOM 1652 CD PRO A 103 11.948 3.789 -21.284 1.00 0.00 C ATOM 0 HA PRO A 103 10.363 1.062 -21.342 1.00 0.00 H new ATOM 0 HB2 PRO A 103 13.084 1.509 -22.619 1.00 0.00 H new ATOM 0 HB3 PRO A 103 11.542 1.281 -23.421 1.00 0.00 H new ATOM 0 HG2 PRO A 103 12.641 3.706 -23.317 1.00 0.00 H new ATOM 0 HG3 PRO A 103 10.906 3.522 -23.145 1.00 0.00 H new ATOM 0 HD2 PRO A 103 12.966 4.077 -21.022 1.00 0.00 H new ATOM 0 HD3 PRO A 103 11.321 4.670 -21.144 1.00 0.00 H new ATOM 1660 N GLU A 104 13.215 0.594 -19.881 1.00 0.00 N ATOM 1661 CA GLU A 104 14.028 -0.413 -19.211 1.00 0.00 C ATOM 1662 C GLU A 104 13.191 -1.228 -18.230 1.00 0.00 C ATOM 1663 O GLU A 104 13.342 -2.446 -18.131 1.00 0.00 O ATOM 1664 CB GLU A 104 15.194 0.250 -18.474 1.00 0.00 C ATOM 1665 CG GLU A 104 16.338 -0.702 -18.165 1.00 0.00 C ATOM 1666 CD GLU A 104 17.277 -0.159 -17.106 1.00 0.00 C ATOM 1667 OE1 GLU A 104 16.890 -0.147 -15.918 1.00 0.00 O ATOM 1668 OE2 GLU A 104 18.400 0.255 -17.463 1.00 0.00 O ATOM 0 H GLU A 104 13.534 1.553 -19.744 1.00 0.00 H new ATOM 0 HA GLU A 104 14.422 -1.087 -19.971 1.00 0.00 H new ATOM 0 HB2 GLU A 104 15.572 1.075 -19.077 1.00 0.00 H new ATOM 0 HB3 GLU A 104 14.827 0.679 -17.541 1.00 0.00 H new ATOM 0 HG2 GLU A 104 15.932 -1.656 -17.830 1.00 0.00 H new ATOM 0 HG3 GLU A 104 16.900 -0.898 -19.078 1.00 0.00 H new ATOM 1675 N LEU A 105 12.308 -0.548 -17.506 1.00 0.00 N ATOM 1676 CA LEU A 105 11.447 -1.209 -16.532 1.00 0.00 C ATOM 1677 C LEU A 105 10.040 -1.411 -17.090 1.00 0.00 C ATOM 1678 O LEU A 105 9.312 -2.301 -16.652 1.00 0.00 O ATOM 1679 CB LEU A 105 11.387 -0.392 -15.238 1.00 0.00 C ATOM 1680 CG LEU A 105 11.701 -1.176 -13.964 1.00 0.00 C ATOM 1681 CD1 LEU A 105 13.198 -1.420 -13.844 1.00 0.00 C ATOM 1682 CD2 LEU A 105 11.180 -0.436 -12.741 1.00 0.00 C ATOM 0 H LEU A 105 12.170 0.460 -17.575 1.00 0.00 H new ATOM 0 HA LEU A 105 11.872 -2.189 -16.316 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.088 0.439 -15.318 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.391 0.040 -15.145 1.00 0.00 H new ATOM 0 HG LEU A 105 11.199 -2.142 -14.021 1.00 0.00 H new ATOM 0 HD11 LEU A 105 13.403 -1.979 -12.931 1.00 0.00 H new ATOM 0 HD12 LEU A 105 13.544 -1.991 -14.705 1.00 0.00 H new ATOM 0 HD13 LEU A 105 13.721 -0.464 -13.809 1.00 0.00 H new ATOM 0 HD21 LEU A 105 11.412 -1.009 -11.843 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.654 0.544 -12.679 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.100 -0.312 -12.823 1.00 0.00 H new ATOM 1694 N ALA A 106 9.663 -0.579 -18.058 1.00 0.00 N ATOM 1695 CA ALA A 106 8.343 -0.669 -18.672 1.00 0.00 C ATOM 1696 C ALA A 106 8.083 -2.068 -19.225 1.00 0.00 C ATOM 1697 O ALA A 106 6.939 -2.517 -19.290 1.00 0.00 O ATOM 1698 CB ALA A 106 8.204 0.369 -19.775 1.00 0.00 C ATOM 0 H ALA A 106 10.253 0.164 -18.433 1.00 0.00 H new ATOM 0 HA ALA A 106 7.599 -0.470 -17.901 1.00 0.00 H new ATOM 0 HB1 ALA A 106 7.214 0.291 -20.225 1.00 0.00 H new ATOM 0 HB2 ALA A 106 8.334 1.366 -19.355 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.964 0.194 -20.537 1.00 0.00 H new ATOM 1704 N ASN A 107 9.152 -2.751 -19.621 1.00 0.00 N ATOM 1705 CA ASN A 107 9.037 -4.099 -20.167 1.00 0.00 C ATOM 1706 C ASN A 107 8.740 -5.111 -19.065 1.00 0.00 C ATOM 1707 O ASN A 107 8.083 -6.125 -19.301 1.00 0.00 O ATOM 1708 CB ASN A 107 10.324 -4.486 -20.899 1.00 0.00 C ATOM 1709 CG ASN A 107 10.269 -4.160 -22.378 1.00 0.00 C ATOM 1710 OD1 ASN A 107 10.925 -3.229 -22.845 1.00 0.00 O ATOM 1711 ND2 ASN A 107 9.482 -4.927 -23.124 1.00 0.00 N ATOM 0 H ASN A 107 10.106 -2.394 -19.574 1.00 0.00 H new ATOM 0 HA ASN A 107 8.208 -4.108 -20.874 1.00 0.00 H new ATOM 0 HB2 ASN A 107 11.167 -3.964 -20.446 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.504 -5.553 -20.772 1.00 0.00 H new ATOM 0 HD21 ASN A 107 9.404 -4.755 -24.126 1.00 0.00 H new ATOM 0 HD22 ASN A 107 8.956 -5.688 -22.695 1.00 0.00 H new ATOM 1718 N LYS A 108 9.228 -4.829 -17.861 1.00 0.00 N ATOM 1719 CA LYS A 108 9.014 -5.716 -16.723 1.00 0.00 C ATOM 1720 C LYS A 108 7.792 -5.285 -15.919 1.00 0.00 C ATOM 1721 O LYS A 108 6.868 -6.071 -15.705 1.00 0.00 O ATOM 1722 CB LYS A 108 10.251 -5.733 -15.824 1.00 0.00 C ATOM 1723 CG LYS A 108 11.494 -6.275 -16.510 1.00 0.00 C ATOM 1724 CD LYS A 108 12.747 -5.551 -16.047 1.00 0.00 C ATOM 1725 CE LYS A 108 13.930 -6.499 -15.937 1.00 0.00 C ATOM 1726 NZ LYS A 108 15.229 -5.771 -15.948 1.00 0.00 N ATOM 0 H LYS A 108 9.774 -3.994 -17.648 1.00 0.00 H new ATOM 0 HA LYS A 108 8.838 -6.721 -17.106 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.451 -4.720 -15.476 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.040 -6.337 -14.942 1.00 0.00 H new ATOM 0 HG2 LYS A 108 11.590 -7.341 -16.301 1.00 0.00 H new ATOM 0 HG3 LYS A 108 11.390 -6.170 -17.590 1.00 0.00 H new ATOM 0 HD2 LYS A 108 12.985 -4.750 -16.747 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.562 -5.084 -15.079 1.00 0.00 H new ATOM 0 HE2 LYS A 108 13.846 -7.078 -15.017 1.00 0.00 H new ATOM 0 HE3 LYS A 108 13.905 -7.208 -16.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 16.010 -6.453 -15.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 15.321 -5.238 -16.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 15.265 -5.112 -15.144 1.00 0.00 H new ATOM 1740 N VAL A 109 7.793 -4.032 -15.476 1.00 0.00 N ATOM 1741 CA VAL A 109 6.684 -3.496 -14.696 1.00 0.00 C ATOM 1742 C VAL A 109 5.862 -2.509 -15.517 1.00 0.00 C ATOM 1743 O VAL A 109 6.393 -1.809 -16.378 1.00 0.00 O ATOM 1744 CB VAL A 109 7.183 -2.793 -13.419 1.00 0.00 C ATOM 1745 CG1 VAL A 109 7.780 -3.802 -12.451 1.00 0.00 C ATOM 1746 CG2 VAL A 109 8.195 -1.711 -13.766 1.00 0.00 C ATOM 0 H VAL A 109 8.550 -3.369 -15.644 1.00 0.00 H new ATOM 0 HA VAL A 109 6.057 -4.342 -14.415 1.00 0.00 H new ATOM 0 HB VAL A 109 6.331 -2.319 -12.931 1.00 0.00 H new ATOM 0 HG11 VAL A 109 8.127 -3.286 -11.556 1.00 0.00 H new ATOM 0 HG12 VAL A 109 7.022 -4.536 -12.177 1.00 0.00 H new ATOM 0 HG13 VAL A 109 8.620 -4.309 -12.926 1.00 0.00 H new ATOM 0 HG21 VAL A 109 8.536 -1.225 -12.852 1.00 0.00 H new ATOM 0 HG22 VAL A 109 9.046 -2.160 -14.278 1.00 0.00 H new ATOM 0 HG23 VAL A 109 7.728 -0.972 -14.417 1.00 0.00 H new ATOM 1756 N ASP A 110 4.562 -2.460 -15.245 1.00 0.00 N ATOM 1757 CA ASP A 110 3.665 -1.559 -15.960 1.00 0.00 C ATOM 1758 C ASP A 110 2.918 -0.650 -14.990 1.00 0.00 C ATOM 1759 O ASP A 110 2.805 0.555 -15.216 1.00 0.00 O ATOM 1760 CB ASP A 110 2.666 -2.360 -16.798 1.00 0.00 C ATOM 1761 CG ASP A 110 2.282 -1.645 -18.078 1.00 0.00 C ATOM 1762 OD1 ASP A 110 2.316 -0.397 -18.095 1.00 0.00 O ATOM 1763 OD2 ASP A 110 1.947 -2.334 -19.065 1.00 0.00 O ATOM 0 H ASP A 110 4.106 -3.033 -14.535 1.00 0.00 H new ATOM 0 HA ASP A 110 4.268 -0.936 -16.621 1.00 0.00 H new ATOM 0 HB2 ASP A 110 3.097 -3.331 -17.043 1.00 0.00 H new ATOM 0 HB3 ASP A 110 1.770 -2.549 -16.207 1.00 0.00 H new ATOM 1768 N MET A 111 2.408 -1.234 -13.911 1.00 0.00 N ATOM 1769 CA MET A 111 1.670 -0.476 -12.908 1.00 0.00 C ATOM 1770 C MET A 111 2.402 -0.482 -11.570 1.00 0.00 C ATOM 1771 O MET A 111 3.172 -1.397 -11.275 1.00 0.00 O ATOM 1772 CB MET A 111 0.264 -1.054 -12.734 1.00 0.00 C ATOM 1773 CG MET A 111 -0.697 -0.661 -13.845 1.00 0.00 C ATOM 1774 SD MET A 111 -2.399 -0.509 -13.269 1.00 0.00 S ATOM 1775 CE MET A 111 -2.704 -2.170 -12.674 1.00 0.00 C ATOM 0 H MET A 111 2.492 -2.230 -13.709 1.00 0.00 H new ATOM 0 HA MET A 111 1.593 0.555 -13.254 1.00 0.00 H new ATOM 0 HB2 MET A 111 0.330 -2.141 -12.690 1.00 0.00 H new ATOM 0 HB3 MET A 111 -0.142 -0.720 -11.779 1.00 0.00 H new ATOM 0 HG2 MET A 111 -0.378 0.287 -14.278 1.00 0.00 H new ATOM 0 HG3 MET A 111 -0.652 -1.406 -14.640 1.00 0.00 H new ATOM 0 HE1 MET A 111 -3.758 -2.277 -12.417 1.00 0.00 H new ATOM 0 HE2 MET A 111 -2.446 -2.888 -13.452 1.00 0.00 H new ATOM 0 HE3 MET A 111 -2.094 -2.358 -11.790 1.00 0.00 H new ATOM 1785 N VAL A 112 2.156 0.546 -10.763 1.00 0.00 N ATOM 1786 CA VAL A 112 2.789 0.661 -9.455 1.00 0.00 C ATOM 1787 C VAL A 112 1.748 0.662 -8.341 1.00 0.00 C ATOM 1788 O VAL A 112 0.680 1.260 -8.477 1.00 0.00 O ATOM 1789 CB VAL A 112 3.636 1.944 -9.351 1.00 0.00 C ATOM 1790 CG1 VAL A 112 4.467 1.936 -8.077 1.00 0.00 C ATOM 1791 CG2 VAL A 112 4.525 2.099 -10.575 1.00 0.00 C ATOM 0 H VAL A 112 1.522 1.311 -10.993 1.00 0.00 H new ATOM 0 HA VAL A 112 3.441 -0.205 -9.341 1.00 0.00 H new ATOM 0 HB VAL A 112 2.961 2.799 -9.311 1.00 0.00 H new ATOM 0 HG11 VAL A 112 5.058 2.850 -8.022 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.806 1.879 -7.212 1.00 0.00 H new ATOM 0 HG13 VAL A 112 5.133 1.073 -8.083 1.00 0.00 H new ATOM 0 HG21 VAL A 112 5.115 3.011 -10.483 1.00 0.00 H new ATOM 0 HG22 VAL A 112 5.193 1.241 -10.651 1.00 0.00 H new ATOM 0 HG23 VAL A 112 3.905 2.157 -11.470 1.00 0.00 H new ATOM 1801 N TRP A 113 2.063 -0.014 -7.241 1.00 0.00 N ATOM 1802 CA TRP A 113 1.151 -0.092 -6.105 1.00 0.00 C ATOM 1803 C TRP A 113 1.818 0.416 -4.831 1.00 0.00 C ATOM 1804 O TRP A 113 2.865 -0.088 -4.423 1.00 0.00 O ATOM 1805 CB TRP A 113 0.677 -1.533 -5.903 1.00 0.00 C ATOM 1806 CG TRP A 113 -0.403 -1.943 -6.857 1.00 0.00 C ATOM 1807 CD1 TRP A 113 -0.244 -2.338 -8.154 1.00 0.00 C ATOM 1808 CD2 TRP A 113 -1.808 -1.998 -6.589 1.00 0.00 C ATOM 1809 NE1 TRP A 113 -1.465 -2.636 -8.709 1.00 0.00 N ATOM 1810 CE2 TRP A 113 -2.441 -2.436 -7.768 1.00 0.00 C ATOM 1811 CE3 TRP A 113 -2.593 -1.721 -5.466 1.00 0.00 C ATOM 1812 CZ2 TRP A 113 -3.821 -2.602 -7.855 1.00 0.00 C ATOM 1813 CZ3 TRP A 113 -3.963 -1.887 -5.554 1.00 0.00 C ATOM 1814 CH2 TRP A 113 -4.565 -2.324 -6.741 1.00 0.00 C ATOM 0 H TRP A 113 2.942 -0.515 -7.112 1.00 0.00 H new ATOM 0 HA TRP A 113 0.291 0.542 -6.321 1.00 0.00 H new ATOM 0 HB2 TRP A 113 1.527 -2.206 -6.016 1.00 0.00 H new ATOM 0 HB3 TRP A 113 0.313 -1.648 -4.882 1.00 0.00 H new ATOM 0 HD1 TRP A 113 0.703 -2.406 -8.669 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -1.620 -2.954 -9.666 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -2.138 -1.384 -4.547 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -4.287 -2.938 -8.769 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -4.580 -1.676 -4.693 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -5.638 -2.444 -6.777 1.00 0.00 H new ATOM 1825 N ILE A 114 1.204 1.415 -4.204 1.00 0.00 N ATOM 1826 CA ILE A 114 1.737 1.987 -2.974 1.00 0.00 C ATOM 1827 C ILE A 114 1.233 1.222 -1.755 1.00 0.00 C ATOM 1828 O ILE A 114 0.027 1.132 -1.521 1.00 0.00 O ATOM 1829 CB ILE A 114 1.355 3.473 -2.832 1.00 0.00 C ATOM 1830 CG1 ILE A 114 1.706 4.237 -4.110 1.00 0.00 C ATOM 1831 CG2 ILE A 114 2.057 4.090 -1.631 1.00 0.00 C ATOM 1832 CD1 ILE A 114 0.616 4.193 -5.158 1.00 0.00 C ATOM 0 H ILE A 114 0.337 1.844 -4.528 1.00 0.00 H new ATOM 0 HA ILE A 114 2.823 1.906 -3.029 1.00 0.00 H new ATOM 0 HB ILE A 114 0.279 3.541 -2.673 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.914 5.277 -3.857 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.622 3.822 -4.532 1.00 0.00 H new ATOM 0 HG21 ILE A 114 1.776 5.140 -1.545 1.00 0.00 H new ATOM 0 HG22 ILE A 114 1.762 3.560 -0.725 1.00 0.00 H new ATOM 0 HG23 ILE A 114 3.136 4.013 -1.761 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.933 4.755 -6.036 1.00 0.00 H new ATOM 0 HD12 ILE A 114 0.424 3.158 -5.440 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.295 4.635 -4.754 1.00 0.00 H new ATOM 1844 N VAL A 115 2.163 0.669 -0.984 1.00 0.00 N ATOM 1845 CA VAL A 115 1.814 -0.093 0.208 1.00 0.00 C ATOM 1846 C VAL A 115 1.934 0.760 1.467 1.00 0.00 C ATOM 1847 O VAL A 115 0.939 1.041 2.135 1.00 0.00 O ATOM 1848 CB VAL A 115 2.710 -1.337 0.358 1.00 0.00 C ATOM 1849 CG1 VAL A 115 2.223 -2.215 1.500 1.00 0.00 C ATOM 1850 CG2 VAL A 115 2.755 -2.122 -0.945 1.00 0.00 C ATOM 0 H VAL A 115 3.165 0.735 -1.164 1.00 0.00 H new ATOM 0 HA VAL A 115 0.778 -0.409 0.087 1.00 0.00 H new ATOM 0 HB VAL A 115 3.722 -1.006 0.593 1.00 0.00 H new ATOM 0 HG11 VAL A 115 2.869 -3.088 1.589 1.00 0.00 H new ATOM 0 HG12 VAL A 115 2.248 -1.648 2.431 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.202 -2.539 1.300 1.00 0.00 H new ATOM 0 HG21 VAL A 115 3.393 -2.997 -0.821 1.00 0.00 H new ATOM 0 HG22 VAL A 115 1.748 -2.442 -1.212 1.00 0.00 H new ATOM 0 HG23 VAL A 115 3.157 -1.490 -1.737 1.00 0.00 H new ATOM 1860 N GLY A 116 3.158 1.166 1.788 1.00 0.00 N ATOM 1861 CA GLY A 116 3.384 1.978 2.969 1.00 0.00 C ATOM 1862 C GLY A 116 4.717 2.707 2.928 1.00 0.00 C ATOM 1863 O GLY A 116 5.500 2.511 1.998 1.00 0.00 O ATOM 0 H GLY A 116 3.997 0.947 1.251 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.578 2.706 3.065 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.348 1.344 3.855 1.00 0.00 H new ATOM 1867 N GLY A 117 4.987 3.555 3.929 1.00 0.00 N ATOM 1868 CA GLY A 117 4.052 3.778 5.023 1.00 0.00 C ATOM 1869 C GLY A 117 3.218 5.030 4.832 1.00 0.00 C ATOM 1870 O GLY A 117 2.900 5.406 3.703 1.00 0.00 O ATOM 0 H GLY A 117 5.849 4.096 3.998 1.00 0.00 H new ATOM 0 HA2 GLY A 117 3.391 2.916 5.112 1.00 0.00 H new ATOM 0 HA3 GLY A 117 4.605 3.854 5.959 1.00 0.00 H new ATOM 1874 N SER A 118 2.865 5.676 5.938 1.00 0.00 N ATOM 1875 CA SER A 118 2.064 6.893 5.891 1.00 0.00 C ATOM 1876 C SER A 118 2.821 8.015 5.188 1.00 0.00 C ATOM 1877 O SER A 118 2.231 8.817 4.464 1.00 0.00 O ATOM 1878 CB SER A 118 1.679 7.330 7.306 1.00 0.00 C ATOM 1879 OG SER A 118 0.412 7.966 7.316 1.00 0.00 O ATOM 0 H SER A 118 3.121 5.377 6.879 1.00 0.00 H new ATOM 0 HA SER A 118 1.157 6.680 5.325 1.00 0.00 H new ATOM 0 HB2 SER A 118 1.659 6.462 7.965 1.00 0.00 H new ATOM 0 HB3 SER A 118 2.434 8.011 7.698 1.00 0.00 H new ATOM 0 HG SER A 118 0.188 8.234 8.232 1.00 0.00 H new ATOM 1885 N SER A 119 4.132 8.064 5.404 1.00 0.00 N ATOM 1886 CA SER A 119 4.970 9.087 4.789 1.00 0.00 C ATOM 1887 C SER A 119 4.855 9.038 3.269 1.00 0.00 C ATOM 1888 O SER A 119 4.706 10.069 2.613 1.00 0.00 O ATOM 1889 CB SER A 119 6.429 8.903 5.209 1.00 0.00 C ATOM 1890 OG SER A 119 7.238 9.961 4.725 1.00 0.00 O ATOM 0 H SER A 119 4.636 7.408 6.000 1.00 0.00 H new ATOM 0 HA SER A 119 4.623 10.062 5.132 1.00 0.00 H new ATOM 0 HB2 SER A 119 6.495 8.859 6.296 1.00 0.00 H new ATOM 0 HB3 SER A 119 6.803 7.952 4.829 1.00 0.00 H new ATOM 0 HG SER A 119 8.165 9.820 5.009 1.00 0.00 H new ATOM 1896 N VAL A 120 4.921 7.831 2.716 1.00 0.00 N ATOM 1897 CA VAL A 120 4.820 7.646 1.274 1.00 0.00 C ATOM 1898 C VAL A 120 3.424 8.005 0.777 1.00 0.00 C ATOM 1899 O VAL A 120 3.263 8.558 -0.311 1.00 0.00 O ATOM 1900 CB VAL A 120 5.139 6.195 0.869 1.00 0.00 C ATOM 1901 CG1 VAL A 120 5.221 6.068 -0.644 1.00 0.00 C ATOM 1902 CG2 VAL A 120 6.433 5.732 1.521 1.00 0.00 C ATOM 0 H VAL A 120 5.044 6.967 3.245 1.00 0.00 H new ATOM 0 HA VAL A 120 5.552 8.310 0.815 1.00 0.00 H new ATOM 0 HB VAL A 120 4.331 5.553 1.220 1.00 0.00 H new ATOM 0 HG11 VAL A 120 5.447 5.036 -0.911 1.00 0.00 H new ATOM 0 HG12 VAL A 120 4.267 6.356 -1.086 1.00 0.00 H new ATOM 0 HG13 VAL A 120 6.008 6.721 -1.022 1.00 0.00 H new ATOM 0 HG21 VAL A 120 6.643 4.705 1.224 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.252 6.377 1.202 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.333 5.783 2.605 1.00 0.00 H new ATOM 1912 N TYR A 121 2.417 7.687 1.585 1.00 0.00 N ATOM 1913 CA TYR A 121 1.033 7.977 1.231 1.00 0.00 C ATOM 1914 C TYR A 121 0.803 9.482 1.129 1.00 0.00 C ATOM 1915 O TYR A 121 0.125 9.956 0.218 1.00 0.00 O ATOM 1916 CB TYR A 121 0.083 7.370 2.268 1.00 0.00 C ATOM 1917 CG TYR A 121 -0.994 6.497 1.665 1.00 0.00 C ATOM 1918 CD1 TYR A 121 -0.709 5.206 1.238 1.00 0.00 C ATOM 1919 CD2 TYR A 121 -2.295 6.963 1.523 1.00 0.00 C ATOM 1920 CE1 TYR A 121 -1.691 4.404 0.687 1.00 0.00 C ATOM 1921 CE2 TYR A 121 -3.282 6.168 0.974 1.00 0.00 C ATOM 1922 CZ TYR A 121 -2.975 4.890 0.557 1.00 0.00 C ATOM 1923 OH TYR A 121 -3.955 4.095 0.009 1.00 0.00 O ATOM 0 H TYR A 121 2.534 7.229 2.489 1.00 0.00 H new ATOM 0 HA TYR A 121 0.829 7.531 0.258 1.00 0.00 H new ATOM 0 HB2 TYR A 121 0.663 6.779 2.978 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.387 8.175 2.833 1.00 0.00 H new ATOM 0 HD1 TYR A 121 0.296 4.823 1.338 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -2.539 7.964 1.847 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -1.454 3.402 0.360 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -4.289 6.545 0.872 1.00 0.00 H new ATOM 0 HH TYR A 121 -4.810 4.278 0.452 1.00 0.00 H new ATOM 1933 N LYS A 122 1.375 10.227 2.070 1.00 0.00 N ATOM 1934 CA LYS A 122 1.234 11.678 2.087 1.00 0.00 C ATOM 1935 C LYS A 122 1.855 12.300 0.841 1.00 0.00 C ATOM 1936 O LYS A 122 1.220 13.096 0.150 1.00 0.00 O ATOM 1937 CB LYS A 122 1.888 12.259 3.342 1.00 0.00 C ATOM 1938 CG LYS A 122 1.134 13.441 3.929 1.00 0.00 C ATOM 1939 CD LYS A 122 -0.125 12.994 4.655 1.00 0.00 C ATOM 1940 CE LYS A 122 -1.253 13.998 4.485 1.00 0.00 C ATOM 1941 NZ LYS A 122 -1.370 14.906 5.659 1.00 0.00 N ATOM 0 H LYS A 122 1.940 9.849 2.830 1.00 0.00 H new ATOM 0 HA LYS A 122 0.170 11.915 2.097 1.00 0.00 H new ATOM 0 HB2 LYS A 122 1.965 11.477 4.097 1.00 0.00 H new ATOM 0 HB3 LYS A 122 2.904 12.570 3.101 1.00 0.00 H new ATOM 0 HG2 LYS A 122 1.782 13.980 4.620 1.00 0.00 H new ATOM 0 HG3 LYS A 122 0.869 14.136 3.133 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -0.441 12.023 4.274 1.00 0.00 H new ATOM 0 HD3 LYS A 122 0.092 12.865 5.715 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -1.081 14.589 3.585 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -2.194 13.466 4.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -1.657 15.853 5.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.083 14.532 6.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -0.451 14.968 6.143 1.00 0.00 H new ATOM 1955 N GLU A 123 3.101 11.932 0.559 1.00 0.00 N ATOM 1956 CA GLU A 123 3.808 12.455 -0.604 1.00 0.00 C ATOM 1957 C GLU A 123 3.061 12.117 -1.891 1.00 0.00 C ATOM 1958 O GLU A 123 2.928 12.956 -2.782 1.00 0.00 O ATOM 1959 CB GLU A 123 5.231 11.891 -0.658 1.00 0.00 C ATOM 1960 CG GLU A 123 6.302 12.958 -0.815 1.00 0.00 C ATOM 1961 CD GLU A 123 6.816 13.468 0.517 1.00 0.00 C ATOM 1962 OE1 GLU A 123 6.001 13.613 1.452 1.00 0.00 O ATOM 1963 OE2 GLU A 123 8.034 13.722 0.625 1.00 0.00 O ATOM 0 H GLU A 123 3.641 11.274 1.120 1.00 0.00 H new ATOM 0 HA GLU A 123 3.860 13.540 -0.511 1.00 0.00 H new ATOM 0 HB2 GLU A 123 5.424 11.326 0.254 1.00 0.00 H new ATOM 0 HB3 GLU A 123 5.304 11.190 -1.489 1.00 0.00 H new ATOM 0 HG2 GLU A 123 7.134 12.551 -1.390 1.00 0.00 H new ATOM 0 HG3 GLU A 123 5.897 13.792 -1.388 1.00 0.00 H new ATOM 1970 N ALA A 124 2.575 10.883 -1.981 1.00 0.00 N ATOM 1971 CA ALA A 124 1.840 10.434 -3.157 1.00 0.00 C ATOM 1972 C ALA A 124 0.462 11.086 -3.230 1.00 0.00 C ATOM 1973 O ALA A 124 -0.138 11.169 -4.302 1.00 0.00 O ATOM 1974 CB ALA A 124 1.708 8.918 -3.148 1.00 0.00 C ATOM 0 H ALA A 124 2.677 10.176 -1.253 1.00 0.00 H new ATOM 0 HA ALA A 124 2.401 10.736 -4.041 1.00 0.00 H new ATOM 0 HB1 ALA A 124 1.157 8.595 -4.032 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.700 8.466 -3.154 1.00 0.00 H new ATOM 0 HB3 ALA A 124 1.172 8.605 -2.252 1.00 0.00 H new ATOM 1980 N MET A 125 -0.035 11.546 -2.086 1.00 0.00 N ATOM 1981 CA MET A 125 -1.343 12.190 -2.023 1.00 0.00 C ATOM 1982 C MET A 125 -1.356 13.503 -2.806 1.00 0.00 C ATOM 1983 O MET A 125 -2.421 14.049 -3.094 1.00 0.00 O ATOM 1984 CB MET A 125 -1.735 12.449 -0.567 1.00 0.00 C ATOM 1985 CG MET A 125 -3.208 12.203 -0.281 1.00 0.00 C ATOM 1986 SD MET A 125 -3.583 12.206 1.483 1.00 0.00 S ATOM 1987 CE MET A 125 -5.024 11.143 1.524 1.00 0.00 C ATOM 0 H MET A 125 0.448 11.485 -1.190 1.00 0.00 H new ATOM 0 HA MET A 125 -2.069 11.516 -2.478 1.00 0.00 H new ATOM 0 HB2 MET A 125 -1.136 11.810 0.081 1.00 0.00 H new ATOM 0 HB3 MET A 125 -1.491 13.480 -0.312 1.00 0.00 H new ATOM 0 HG2 MET A 125 -3.803 12.970 -0.776 1.00 0.00 H new ATOM 0 HG3 MET A 125 -3.502 11.245 -0.709 1.00 0.00 H new ATOM 0 HE1 MET A 125 -5.892 11.719 1.845 1.00 0.00 H new ATOM 0 HE2 MET A 125 -5.205 10.737 0.529 1.00 0.00 H new ATOM 0 HE3 MET A 125 -4.853 10.325 2.224 1.00 0.00 H new ATOM 1997 N ASN A 126 -0.172 14.007 -3.146 1.00 0.00 N ATOM 1998 CA ASN A 126 -0.061 15.256 -3.892 1.00 0.00 C ATOM 1999 C ASN A 126 -0.011 15.002 -5.398 1.00 0.00 C ATOM 2000 O ASN A 126 0.433 15.857 -6.164 1.00 0.00 O ATOM 2001 CB ASN A 126 1.187 16.024 -3.454 1.00 0.00 C ATOM 2002 CG ASN A 126 0.964 17.523 -3.426 1.00 0.00 C ATOM 2003 OD1 ASN A 126 0.021 18.034 -4.031 1.00 0.00 O ATOM 2004 ND2 ASN A 126 1.833 18.238 -2.720 1.00 0.00 N ATOM 0 H ASN A 126 0.721 13.571 -2.917 1.00 0.00 H new ATOM 0 HA ASN A 126 -0.947 15.853 -3.676 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.489 15.686 -2.463 1.00 0.00 H new ATOM 0 HB3 ASN A 126 2.008 15.794 -4.133 1.00 0.00 H new ATOM 0 HD21 ASN A 126 1.733 19.252 -2.664 1.00 0.00 H new ATOM 0 HD22 ASN A 126 2.600 17.773 -2.234 1.00 0.00 H new ATOM 2011 N HIS A 127 -0.469 13.826 -5.820 1.00 0.00 N ATOM 2012 CA HIS A 127 -0.473 13.472 -7.235 1.00 0.00 C ATOM 2013 C HIS A 127 -1.750 13.966 -7.914 1.00 0.00 C ATOM 2014 O HIS A 127 -2.846 13.499 -7.602 1.00 0.00 O ATOM 2015 CB HIS A 127 -0.349 11.956 -7.401 1.00 0.00 C ATOM 2016 CG HIS A 127 1.063 11.462 -7.352 1.00 0.00 C ATOM 2017 ND1 HIS A 127 1.423 10.267 -6.765 1.00 0.00 N ATOM 2018 CD2 HIS A 127 2.210 12.008 -7.821 1.00 0.00 C ATOM 2019 CE1 HIS A 127 2.729 10.100 -6.875 1.00 0.00 C ATOM 2020 NE2 HIS A 127 3.230 11.142 -7.512 1.00 0.00 N ATOM 0 H HIS A 127 -0.841 13.104 -5.203 1.00 0.00 H new ATOM 0 HA HIS A 127 0.381 13.955 -7.709 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -0.925 11.465 -6.617 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -0.794 11.665 -8.353 1.00 0.00 H new ATOM 0 HD2 HIS A 127 2.305 12.950 -8.341 1.00 0.00 H new ATOM 0 HE1 HIS A 127 3.291 9.255 -6.506 1.00 0.00 H new ATOM 0 HE2 HIS A 127 4.215 11.281 -7.738 1.00 0.00 H new ATOM 2029 N PRO A 128 -1.631 14.922 -8.855 1.00 0.00 N ATOM 2030 CA PRO A 128 -2.788 15.471 -9.568 1.00 0.00 C ATOM 2031 C PRO A 128 -3.345 14.500 -10.604 1.00 0.00 C ATOM 2032 O PRO A 128 -4.557 14.410 -10.797 1.00 0.00 O ATOM 2033 CB PRO A 128 -2.220 16.714 -10.252 1.00 0.00 C ATOM 2034 CG PRO A 128 -0.779 16.402 -10.459 1.00 0.00 C ATOM 2035 CD PRO A 128 -0.366 15.544 -9.294 1.00 0.00 C ATOM 0 HA PRO A 128 -3.622 15.678 -8.897 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -2.723 16.911 -11.199 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -2.349 17.601 -9.632 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -0.625 15.878 -11.402 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -0.185 17.315 -10.501 1.00 0.00 H new ATOM 0 HD2 PRO A 128 0.368 14.794 -9.589 1.00 0.00 H new ATOM 0 HD3 PRO A 128 0.086 16.138 -8.499 1.00 0.00 H new ATOM 2043 N GLY A 129 -2.452 13.774 -11.269 1.00 0.00 N ATOM 2044 CA GLY A 129 -2.875 12.819 -12.276 1.00 0.00 C ATOM 2045 C GLY A 129 -3.779 11.742 -11.711 1.00 0.00 C ATOM 2046 O GLY A 129 -4.056 11.721 -10.512 1.00 0.00 O ATOM 0 H GLY A 129 -1.443 13.830 -11.128 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -3.398 13.345 -13.075 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.996 12.354 -12.723 1.00 0.00 H new ATOM 2050 N HIS A 130 -4.242 10.845 -12.577 1.00 0.00 N ATOM 2051 CA HIS A 130 -5.120 9.760 -12.156 1.00 0.00 C ATOM 2052 C HIS A 130 -4.429 8.869 -11.129 1.00 0.00 C ATOM 2053 O HIS A 130 -3.340 8.351 -11.375 1.00 0.00 O ATOM 2054 CB HIS A 130 -5.554 8.929 -13.367 1.00 0.00 C ATOM 2055 CG HIS A 130 -6.993 9.114 -13.734 1.00 0.00 C ATOM 2056 ND1 HIS A 130 -7.936 8.114 -13.613 1.00 0.00 N ATOM 2057 CD2 HIS A 130 -7.652 10.192 -14.222 1.00 0.00 C ATOM 2058 CE1 HIS A 130 -9.111 8.569 -14.011 1.00 0.00 C ATOM 2059 NE2 HIS A 130 -8.966 9.827 -14.384 1.00 0.00 N ATOM 0 H HIS A 130 -4.024 10.849 -13.573 1.00 0.00 H new ATOM 0 HA HIS A 130 -6.003 10.198 -11.691 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -4.932 9.195 -14.222 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -5.373 7.875 -13.158 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -7.224 11.159 -14.443 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -10.033 8.007 -14.028 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -9.710 10.430 -14.736 1.00 0.00 H new ATOM 2068 N LEU A 131 -5.069 8.695 -9.978 1.00 0.00 N ATOM 2069 CA LEU A 131 -4.516 7.867 -8.913 1.00 0.00 C ATOM 2070 C LEU A 131 -5.625 7.162 -8.139 1.00 0.00 C ATOM 2071 O LEU A 131 -6.698 7.725 -7.921 1.00 0.00 O ATOM 2072 CB LEU A 131 -3.675 8.719 -7.961 1.00 0.00 C ATOM 2073 CG LEU A 131 -3.020 7.952 -6.811 1.00 0.00 C ATOM 2074 CD1 LEU A 131 -1.648 8.528 -6.496 1.00 0.00 C ATOM 2075 CD2 LEU A 131 -3.909 7.984 -5.576 1.00 0.00 C ATOM 0 H LEU A 131 -5.972 9.117 -9.759 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.879 7.109 -9.370 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -2.894 9.216 -8.537 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.309 9.500 -7.542 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.893 6.914 -7.118 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -1.198 7.969 -5.675 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.011 8.454 -7.377 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.750 9.575 -6.209 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -3.428 7.434 -4.767 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -4.067 9.018 -5.268 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -4.870 7.524 -5.807 1.00 0.00 H new ATOM 2087 N LYS A 132 -5.358 5.927 -7.725 1.00 0.00 N ATOM 2088 CA LYS A 132 -6.333 5.145 -6.974 1.00 0.00 C ATOM 2089 C LYS A 132 -5.935 5.046 -5.505 1.00 0.00 C ATOM 2090 O LYS A 132 -4.750 5.040 -5.172 1.00 0.00 O ATOM 2091 CB LYS A 132 -6.466 3.745 -7.575 1.00 0.00 C ATOM 2092 CG LYS A 132 -7.385 3.686 -8.784 1.00 0.00 C ATOM 2093 CD LYS A 132 -6.601 3.766 -10.084 1.00 0.00 C ATOM 2094 CE LYS A 132 -7.407 4.443 -11.180 1.00 0.00 C ATOM 2095 NZ LYS A 132 -6.788 4.256 -12.521 1.00 0.00 N ATOM 0 H LYS A 132 -4.475 5.447 -7.897 1.00 0.00 H new ATOM 0 HA LYS A 132 -7.296 5.652 -7.037 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -5.478 3.387 -7.863 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -6.841 3.065 -6.810 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -7.960 2.760 -8.761 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -8.101 4.507 -8.739 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -5.675 4.317 -9.918 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -6.321 2.762 -10.404 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -8.419 4.039 -11.188 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -7.490 5.508 -10.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -7.368 4.733 -13.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -5.831 4.664 -12.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -6.732 3.241 -12.739 1.00 0.00 H new ATOM 2109 N LEU A 133 -6.933 4.968 -4.631 1.00 0.00 N ATOM 2110 CA LEU A 133 -6.685 4.868 -3.197 1.00 0.00 C ATOM 2111 C LEU A 133 -7.631 3.863 -2.549 1.00 0.00 C ATOM 2112 O LEU A 133 -8.851 4.012 -2.612 1.00 0.00 O ATOM 2113 CB LEU A 133 -6.847 6.238 -2.534 1.00 0.00 C ATOM 2114 CG LEU A 133 -5.890 6.510 -1.370 1.00 0.00 C ATOM 2115 CD1 LEU A 133 -4.771 7.445 -1.804 1.00 0.00 C ATOM 2116 CD2 LEU A 133 -6.643 7.093 -0.183 1.00 0.00 C ATOM 0 H LEU A 133 -7.920 4.972 -4.890 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.662 4.520 -3.054 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.704 7.010 -3.290 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.871 6.331 -2.172 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.446 5.563 -1.063 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.102 7.626 -0.963 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -4.212 6.989 -2.621 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.197 8.391 -2.139 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -5.946 7.279 0.634 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.116 8.030 -0.477 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -7.407 6.388 0.145 1.00 0.00 H new ATOM 2128 N PHE A 134 -7.059 2.838 -1.925 1.00 0.00 N ATOM 2129 CA PHE A 134 -7.850 1.807 -1.263 1.00 0.00 C ATOM 2130 C PHE A 134 -7.713 1.907 0.253 1.00 0.00 C ATOM 2131 O PHE A 134 -6.636 1.684 0.805 1.00 0.00 O ATOM 2132 CB PHE A 134 -7.415 0.419 -1.736 1.00 0.00 C ATOM 2133 CG PHE A 134 -7.957 0.050 -3.088 1.00 0.00 C ATOM 2134 CD1 PHE A 134 -7.499 0.687 -4.230 1.00 0.00 C ATOM 2135 CD2 PHE A 134 -8.924 -0.934 -3.215 1.00 0.00 C ATOM 2136 CE1 PHE A 134 -7.995 0.349 -5.474 1.00 0.00 C ATOM 2137 CE2 PHE A 134 -9.424 -1.276 -4.457 1.00 0.00 C ATOM 2138 CZ PHE A 134 -8.960 -0.634 -5.588 1.00 0.00 C ATOM 0 H PHE A 134 -6.050 2.699 -1.864 1.00 0.00 H new ATOM 0 HA PHE A 134 -8.896 1.961 -1.526 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -6.326 0.379 -1.766 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -7.741 -0.323 -1.007 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -6.746 1.456 -4.147 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -9.291 -1.439 -2.334 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -7.629 0.852 -6.357 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -10.177 -2.045 -4.543 1.00 0.00 H new ATOM 0 HZ PHE A 134 -9.350 -0.899 -6.559 1.00 0.00 H new ATOM 2148 N VAL A 135 -8.812 2.244 0.921 1.00 0.00 N ATOM 2149 CA VAL A 135 -8.813 2.375 2.373 1.00 0.00 C ATOM 2150 C VAL A 135 -9.643 1.273 3.023 1.00 0.00 C ATOM 2151 O VAL A 135 -10.767 0.997 2.601 1.00 0.00 O ATOM 2152 CB VAL A 135 -9.364 3.744 2.813 1.00 0.00 C ATOM 2153 CG1 VAL A 135 -9.174 3.940 4.309 1.00 0.00 C ATOM 2154 CG2 VAL A 135 -8.697 4.865 2.031 1.00 0.00 C ATOM 0 H VAL A 135 -9.712 2.431 0.480 1.00 0.00 H new ATOM 0 HA VAL A 135 -7.777 2.287 2.700 1.00 0.00 H new ATOM 0 HB VAL A 135 -10.433 3.771 2.600 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -9.569 4.913 4.602 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -9.704 3.156 4.849 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -8.112 3.892 4.550 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -9.099 5.825 2.356 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -7.622 4.843 2.209 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -8.891 4.732 0.967 1.00 0.00 H new ATOM 2164 N THR A 136 -9.083 0.648 4.054 1.00 0.00 N ATOM 2165 CA THR A 136 -9.772 -0.423 4.764 1.00 0.00 C ATOM 2166 C THR A 136 -10.171 0.024 6.167 1.00 0.00 C ATOM 2167 O THR A 136 -9.318 0.364 6.987 1.00 0.00 O ATOM 2168 CB THR A 136 -8.881 -1.664 4.847 1.00 0.00 C ATOM 2169 OG1 THR A 136 -8.251 -1.912 3.603 1.00 0.00 O ATOM 2170 CG2 THR A 136 -9.635 -2.917 5.237 1.00 0.00 C ATOM 0 H THR A 136 -8.154 0.865 4.416 1.00 0.00 H new ATOM 0 HA THR A 136 -10.677 -0.670 4.209 1.00 0.00 H new ATOM 0 HB THR A 136 -8.149 -1.443 5.624 1.00 0.00 H new ATOM 0 HG1 THR A 136 -8.564 -2.768 3.242 1.00 0.00 H new ATOM 0 HG21 THR A 136 -8.944 -3.759 5.277 1.00 0.00 H new ATOM 0 HG22 THR A 136 -10.093 -2.776 6.216 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.411 -3.119 4.499 1.00 0.00 H new ATOM 2178 N ARG A 137 -11.473 0.022 6.436 1.00 0.00 N ATOM 2179 CA ARG A 137 -11.984 0.429 7.739 1.00 0.00 C ATOM 2180 C ARG A 137 -12.149 -0.776 8.660 1.00 0.00 C ATOM 2181 O ARG A 137 -12.913 -1.696 8.365 1.00 0.00 O ATOM 2182 CB ARG A 137 -13.322 1.157 7.581 1.00 0.00 C ATOM 2183 CG ARG A 137 -13.266 2.624 7.977 1.00 0.00 C ATOM 2184 CD ARG A 137 -13.420 3.536 6.770 1.00 0.00 C ATOM 2185 NE ARG A 137 -13.679 4.920 7.160 1.00 0.00 N ATOM 2186 CZ ARG A 137 -13.673 5.944 6.308 1.00 0.00 C ATOM 2187 NH1 ARG A 137 -13.422 5.743 5.020 1.00 0.00 N ATOM 2188 NH2 ARG A 137 -13.919 7.171 6.746 1.00 0.00 N ATOM 0 H ARG A 137 -12.192 -0.257 5.769 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.261 1.109 8.190 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.647 1.081 6.543 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -14.074 0.654 8.188 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.055 2.837 8.698 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -12.317 2.832 8.472 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -12.514 3.493 6.165 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -14.238 3.176 6.145 1.00 0.00 H new ATOM 0 HE ARG A 137 -13.876 5.113 8.142 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -13.232 4.801 4.678 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -13.419 6.531 4.372 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -14.113 7.330 7.735 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -13.915 7.956 6.094 1.00 0.00 H new ATOM 2202 N ILE A 138 -11.429 -0.764 9.778 1.00 0.00 N ATOM 2203 CA ILE A 138 -11.498 -1.855 10.742 1.00 0.00 C ATOM 2204 C ILE A 138 -12.443 -1.514 11.889 1.00 0.00 C ATOM 2205 O ILE A 138 -12.155 -0.637 12.704 1.00 0.00 O ATOM 2206 CB ILE A 138 -10.108 -2.186 11.320 1.00 0.00 C ATOM 2207 CG1 ILE A 138 -9.074 -2.290 10.197 1.00 0.00 C ATOM 2208 CG2 ILE A 138 -10.161 -3.479 12.120 1.00 0.00 C ATOM 2209 CD1 ILE A 138 -9.330 -3.435 9.242 1.00 0.00 C ATOM 0 H ILE A 138 -10.792 -0.011 10.038 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.877 -2.726 10.207 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.809 -1.379 11.989 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.064 -1.355 9.636 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.084 -2.409 10.636 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -9.172 -3.699 12.522 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.870 -3.370 12.941 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -10.479 -4.295 11.472 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.558 -3.447 8.473 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.311 -4.377 9.790 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.306 -3.307 8.774 1.00 0.00 H new ATOM 2221 N MET A 139 -13.572 -2.213 11.945 1.00 0.00 N ATOM 2222 CA MET A 139 -14.561 -1.984 12.992 1.00 0.00 C ATOM 2223 C MET A 139 -14.089 -2.562 14.323 1.00 0.00 C ATOM 2224 O MET A 139 -14.696 -3.488 14.862 1.00 0.00 O ATOM 2225 CB MET A 139 -15.904 -2.605 12.598 1.00 0.00 C ATOM 2226 CG MET A 139 -17.106 -1.809 13.079 1.00 0.00 C ATOM 2227 SD MET A 139 -18.463 -1.814 11.891 1.00 0.00 S ATOM 2228 CE MET A 139 -19.875 -1.889 12.990 1.00 0.00 C ATOM 0 H MET A 139 -13.825 -2.942 11.278 1.00 0.00 H new ATOM 0 HA MET A 139 -14.687 -0.908 13.110 1.00 0.00 H new ATOM 0 HB2 MET A 139 -15.949 -2.695 11.513 1.00 0.00 H new ATOM 0 HB3 MET A 139 -15.961 -3.615 13.004 1.00 0.00 H new ATOM 0 HG2 MET A 139 -17.455 -2.222 14.025 1.00 0.00 H new ATOM 0 HG3 MET A 139 -16.802 -0.780 13.273 1.00 0.00 H new ATOM 0 HE1 MET A 139 -20.793 -1.899 12.403 1.00 0.00 H new ATOM 0 HE2 MET A 139 -19.820 -2.796 13.592 1.00 0.00 H new ATOM 0 HE3 MET A 139 -19.873 -1.018 13.645 1.00 0.00 H new ATOM 2238 N GLN A 140 -13.000 -2.010 14.848 1.00 0.00 N ATOM 2239 CA GLN A 140 -12.445 -2.469 16.116 1.00 0.00 C ATOM 2240 C GLN A 140 -11.571 -1.392 16.749 1.00 0.00 C ATOM 2241 O GLN A 140 -10.490 -1.081 16.248 1.00 0.00 O ATOM 2242 CB GLN A 140 -11.631 -3.748 15.907 1.00 0.00 C ATOM 2243 CG GLN A 140 -12.429 -5.021 16.135 1.00 0.00 C ATOM 2244 CD GLN A 140 -13.071 -5.067 17.508 1.00 0.00 C ATOM 2245 OE1 GLN A 140 -14.291 -5.176 17.632 1.00 0.00 O ATOM 2246 NE2 GLN A 140 -12.250 -4.985 18.548 1.00 0.00 N ATOM 0 H GLN A 140 -12.484 -1.244 14.415 1.00 0.00 H new ATOM 0 HA GLN A 140 -13.274 -2.681 16.792 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -11.235 -3.755 14.892 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -10.776 -3.739 16.583 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -13.204 -5.102 15.373 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -11.773 -5.883 16.015 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -11.245 -4.896 18.399 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -12.624 -5.011 19.497 1.00 0.00 H new ATOM 2255 N ASP A 141 -12.046 -0.825 17.853 1.00 0.00 N ATOM 2256 CA ASP A 141 -11.307 0.218 18.555 1.00 0.00 C ATOM 2257 C ASP A 141 -9.984 -0.319 19.092 1.00 0.00 C ATOM 2258 O ASP A 141 -9.960 -1.280 19.862 1.00 0.00 O ATOM 2259 CB ASP A 141 -12.146 0.781 19.704 1.00 0.00 C ATOM 2260 CG ASP A 141 -12.524 -0.281 20.718 1.00 0.00 C ATOM 2261 OD1 ASP A 141 -13.554 -0.958 20.512 1.00 0.00 O ATOM 2262 OD2 ASP A 141 -11.791 -0.436 21.717 1.00 0.00 O ATOM 0 H ASP A 141 -12.939 -1.070 18.281 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.092 1.017 17.845 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -11.588 1.574 20.203 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -13.052 1.234 19.301 1.00 0.00 H new ATOM 2267 N PHE A 142 -8.887 0.307 18.681 1.00 0.00 N ATOM 2268 CA PHE A 142 -7.560 -0.108 19.121 1.00 0.00 C ATOM 2269 C PHE A 142 -6.684 1.104 19.425 1.00 0.00 C ATOM 2270 O PHE A 142 -6.900 2.189 18.885 1.00 0.00 O ATOM 2271 CB PHE A 142 -6.894 -0.978 18.053 1.00 0.00 C ATOM 2272 CG PHE A 142 -7.300 -2.423 18.117 1.00 0.00 C ATOM 2273 CD1 PHE A 142 -6.926 -3.214 19.192 1.00 0.00 C ATOM 2274 CD2 PHE A 142 -8.056 -2.989 17.103 1.00 0.00 C ATOM 2275 CE1 PHE A 142 -7.298 -4.543 19.254 1.00 0.00 C ATOM 2276 CE2 PHE A 142 -8.431 -4.318 17.160 1.00 0.00 C ATOM 2277 CZ PHE A 142 -8.051 -5.096 18.236 1.00 0.00 C ATOM 0 H PHE A 142 -8.890 1.104 18.044 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.673 -0.691 20.035 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -7.142 -0.583 17.068 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -5.812 -0.908 18.162 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.337 -2.787 19.990 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -8.355 -2.385 16.259 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -7.001 -5.149 20.097 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -9.021 -4.748 16.364 1.00 0.00 H new ATOM 0 HZ PHE A 142 -8.342 -6.135 18.282 1.00 0.00 H new ATOM 2287 N GLU A 143 -5.695 0.910 20.291 1.00 0.00 N ATOM 2288 CA GLU A 143 -4.786 1.987 20.666 1.00 0.00 C ATOM 2289 C GLU A 143 -3.652 2.118 19.656 1.00 0.00 C ATOM 2290 O GLU A 143 -2.930 1.157 19.390 1.00 0.00 O ATOM 2291 CB GLU A 143 -4.215 1.737 22.063 1.00 0.00 C ATOM 2292 CG GLU A 143 -3.839 3.011 22.803 1.00 0.00 C ATOM 2293 CD GLU A 143 -3.737 2.805 24.302 1.00 0.00 C ATOM 2294 OE1 GLU A 143 -4.566 2.053 24.856 1.00 0.00 O ATOM 2295 OE2 GLU A 143 -2.827 3.396 24.922 1.00 0.00 O ATOM 0 H GLU A 143 -5.503 0.018 20.746 1.00 0.00 H new ATOM 0 HA GLU A 143 -5.350 2.919 20.673 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.948 1.187 22.653 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -3.333 1.102 21.978 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -2.885 3.379 22.425 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -4.582 3.781 22.595 1.00 0.00 H new ATOM 2302 N SER A 144 -3.500 3.313 19.095 1.00 0.00 N ATOM 2303 CA SER A 144 -2.453 3.570 18.113 1.00 0.00 C ATOM 2304 C SER A 144 -1.674 4.833 18.465 1.00 0.00 C ATOM 2305 O SER A 144 -2.208 5.751 19.087 1.00 0.00 O ATOM 2306 CB SER A 144 -3.058 3.704 16.714 1.00 0.00 C ATOM 2307 OG SER A 144 -4.318 4.350 16.763 1.00 0.00 O ATOM 0 H SER A 144 -4.089 4.119 19.304 1.00 0.00 H new ATOM 0 HA SER A 144 -1.764 2.725 18.125 1.00 0.00 H new ATOM 0 HB2 SER A 144 -2.381 4.269 16.074 1.00 0.00 H new ATOM 0 HB3 SER A 144 -3.169 2.716 16.266 1.00 0.00 H new ATOM 0 HG SER A 144 -4.398 4.969 16.007 1.00 0.00 H new ATOM 2313 N ASP A 145 -0.407 4.872 18.064 1.00 0.00 N ATOM 2314 CA ASP A 145 0.446 6.023 18.337 1.00 0.00 C ATOM 2315 C ASP A 145 0.386 7.028 17.192 1.00 0.00 C ATOM 2316 O ASP A 145 0.518 8.234 17.403 1.00 0.00 O ATOM 2317 CB ASP A 145 1.891 5.571 18.558 1.00 0.00 C ATOM 2318 CG ASP A 145 2.161 5.183 19.999 1.00 0.00 C ATOM 2319 OD1 ASP A 145 2.117 6.075 20.872 1.00 0.00 O ATOM 2320 OD2 ASP A 145 2.417 3.988 20.254 1.00 0.00 O ATOM 0 H ASP A 145 0.051 4.120 17.549 1.00 0.00 H new ATOM 0 HA ASP A 145 0.081 6.508 19.242 1.00 0.00 H new ATOM 0 HB2 ASP A 145 2.107 4.722 17.909 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.569 6.374 18.268 1.00 0.00 H new ATOM 2325 N THR A 146 0.185 6.524 15.978 1.00 0.00 N ATOM 2326 CA THR A 146 0.107 7.379 14.799 1.00 0.00 C ATOM 2327 C THR A 146 -1.293 7.346 14.194 1.00 0.00 C ATOM 2328 O THR A 146 -1.875 6.277 14.010 1.00 0.00 O ATOM 2329 CB THR A 146 1.135 6.938 13.756 1.00 0.00 C ATOM 2330 OG1 THR A 146 2.375 6.633 14.371 1.00 0.00 O ATOM 2331 CG2 THR A 146 1.396 7.983 12.692 1.00 0.00 C ATOM 0 H THR A 146 0.073 5.529 15.785 1.00 0.00 H new ATOM 0 HA THR A 146 0.326 8.401 15.107 1.00 0.00 H new ATOM 0 HB THR A 146 0.703 6.058 13.280 1.00 0.00 H new ATOM 0 HG1 THR A 146 3.019 6.351 13.688 1.00 0.00 H new ATOM 0 HG21 THR A 146 2.134 7.606 11.985 1.00 0.00 H new ATOM 0 HG22 THR A 146 0.468 8.205 12.164 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.773 8.892 13.160 1.00 0.00 H new ATOM 2339 N PHE A 147 -1.827 8.523 13.888 1.00 0.00 N ATOM 2340 CA PHE A 147 -3.160 8.629 13.305 1.00 0.00 C ATOM 2341 C PHE A 147 -3.080 9.049 11.840 1.00 0.00 C ATOM 2342 O PHE A 147 -2.218 9.838 11.456 1.00 0.00 O ATOM 2343 CB PHE A 147 -4.005 9.634 14.090 1.00 0.00 C ATOM 2344 CG PHE A 147 -4.395 9.151 15.458 1.00 0.00 C ATOM 2345 CD1 PHE A 147 -5.393 8.203 15.614 1.00 0.00 C ATOM 2346 CD2 PHE A 147 -3.762 9.645 16.587 1.00 0.00 C ATOM 2347 CE1 PHE A 147 -5.754 7.756 16.871 1.00 0.00 C ATOM 2348 CE2 PHE A 147 -4.118 9.202 17.847 1.00 0.00 C ATOM 2349 CZ PHE A 147 -5.115 8.257 17.989 1.00 0.00 C ATOM 0 H PHE A 147 -1.358 9.417 14.034 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.632 7.648 13.359 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.449 10.566 14.188 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -4.908 9.859 13.522 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -5.895 7.808 14.743 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.982 10.384 16.481 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -6.534 7.017 16.979 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -3.617 9.594 18.720 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.395 7.910 18.973 1.00 0.00 H new ATOM 2359 N PHE A 148 -3.986 8.514 11.027 1.00 0.00 N ATOM 2360 CA PHE A 148 -4.018 8.833 9.604 1.00 0.00 C ATOM 2361 C PHE A 148 -4.889 10.060 9.341 1.00 0.00 C ATOM 2362 O PHE A 148 -5.962 10.205 9.927 1.00 0.00 O ATOM 2363 CB PHE A 148 -4.545 7.639 8.806 1.00 0.00 C ATOM 2364 CG PHE A 148 -4.279 7.736 7.331 1.00 0.00 C ATOM 2365 CD1 PHE A 148 -5.128 8.456 6.507 1.00 0.00 C ATOM 2366 CD2 PHE A 148 -3.179 7.108 6.770 1.00 0.00 C ATOM 2367 CE1 PHE A 148 -4.885 8.548 5.149 1.00 0.00 C ATOM 2368 CE2 PHE A 148 -2.931 7.196 5.413 1.00 0.00 C ATOM 2369 CZ PHE A 148 -3.785 7.917 4.602 1.00 0.00 C ATOM 0 H PHE A 148 -4.707 7.858 11.329 1.00 0.00 H new ATOM 0 HA PHE A 148 -3.001 9.056 9.283 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -4.089 6.727 9.190 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -5.619 7.550 8.968 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -5.990 8.951 6.930 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -2.508 6.543 7.400 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -5.554 9.113 4.517 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -2.070 6.701 4.988 1.00 0.00 H new ATOM 0 HZ PHE A 148 -3.593 7.987 3.542 1.00 0.00 H new ATOM 2379 N PRO A 149 -4.441 10.965 8.451 1.00 0.00 N ATOM 2380 CA PRO A 149 -5.191 12.180 8.117 1.00 0.00 C ATOM 2381 C PRO A 149 -6.470 11.876 7.344 1.00 0.00 C ATOM 2382 O PRO A 149 -6.463 11.084 6.402 1.00 0.00 O ATOM 2383 CB PRO A 149 -4.216 12.976 7.246 1.00 0.00 C ATOM 2384 CG PRO A 149 -3.308 11.952 6.661 1.00 0.00 C ATOM 2385 CD PRO A 149 -3.173 10.875 7.702 1.00 0.00 C ATOM 0 HA PRO A 149 -5.517 12.714 9.009 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -4.742 13.530 6.468 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -3.662 13.705 7.837 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -3.718 11.550 5.735 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -2.337 12.384 6.418 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -3.042 9.892 7.249 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -2.312 11.046 8.348 1.00 0.00 H new ATOM 2393 N GLU A 150 -7.565 12.510 7.748 1.00 0.00 N ATOM 2394 CA GLU A 150 -8.852 12.307 7.093 1.00 0.00 C ATOM 2395 C GLU A 150 -8.794 12.742 5.632 1.00 0.00 C ATOM 2396 O GLU A 150 -8.411 13.870 5.324 1.00 0.00 O ATOM 2397 CB GLU A 150 -9.949 13.083 7.825 1.00 0.00 C ATOM 2398 CG GLU A 150 -11.282 12.355 7.870 1.00 0.00 C ATOM 2399 CD GLU A 150 -12.215 12.913 8.926 1.00 0.00 C ATOM 2400 OE1 GLU A 150 -11.915 12.754 10.128 1.00 0.00 O ATOM 2401 OE2 GLU A 150 -13.247 13.509 8.551 1.00 0.00 O ATOM 0 H GLU A 150 -7.587 13.169 8.526 1.00 0.00 H new ATOM 0 HA GLU A 150 -9.085 11.243 7.127 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -9.621 13.286 8.844 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -10.088 14.048 7.337 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -11.762 12.423 6.894 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -11.108 11.297 8.067 1.00 0.00 H new ATOM 2408 N ILE A 151 -9.177 11.838 4.735 1.00 0.00 N ATOM 2409 CA ILE A 151 -9.169 12.128 3.307 1.00 0.00 C ATOM 2410 C ILE A 151 -10.354 13.005 2.918 1.00 0.00 C ATOM 2411 O ILE A 151 -11.463 12.826 3.422 1.00 0.00 O ATOM 2412 CB ILE A 151 -9.205 10.835 2.470 1.00 0.00 C ATOM 2413 CG1 ILE A 151 -8.144 9.851 2.966 1.00 0.00 C ATOM 2414 CG2 ILE A 151 -8.994 11.151 0.997 1.00 0.00 C ATOM 2415 CD1 ILE A 151 -8.366 8.432 2.488 1.00 0.00 C ATOM 0 H ILE A 151 -9.497 10.899 4.973 1.00 0.00 H new ATOM 0 HA ILE A 151 -8.241 12.661 3.098 1.00 0.00 H new ATOM 0 HB ILE A 151 -10.185 10.373 2.585 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -7.163 10.189 2.633 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.132 9.861 4.056 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -9.022 10.227 0.419 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -9.783 11.819 0.652 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -8.026 11.633 0.863 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.577 7.789 2.878 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.333 8.075 2.843 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -8.349 8.408 1.398 1.00 0.00 H new ATOM 2427 N ASP A 152 -10.113 13.953 2.018 1.00 0.00 N ATOM 2428 CA ASP A 152 -11.161 14.858 1.561 1.00 0.00 C ATOM 2429 C ASP A 152 -12.022 14.197 0.489 1.00 0.00 C ATOM 2430 O ASP A 152 -11.505 13.624 -0.470 1.00 0.00 O ATOM 2431 CB ASP A 152 -10.548 16.149 1.016 1.00 0.00 C ATOM 2432 CG ASP A 152 -10.223 17.143 2.114 1.00 0.00 C ATOM 2433 OD1 ASP A 152 -11.154 17.557 2.835 1.00 0.00 O ATOM 2434 OD2 ASP A 152 -9.036 17.506 2.253 1.00 0.00 O ATOM 0 H ASP A 152 -9.201 14.114 1.591 1.00 0.00 H new ATOM 0 HA ASP A 152 -11.796 15.098 2.414 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -9.639 15.911 0.464 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -11.240 16.606 0.309 1.00 0.00 H new ATOM 2439 N LEU A 153 -13.337 14.283 0.658 1.00 0.00 N ATOM 2440 CA LEU A 153 -14.270 13.694 -0.296 1.00 0.00 C ATOM 2441 C LEU A 153 -14.460 14.599 -1.510 1.00 0.00 C ATOM 2442 O LEU A 153 -14.847 14.138 -2.584 1.00 0.00 O ATOM 2443 CB LEU A 153 -15.620 13.433 0.376 1.00 0.00 C ATOM 2444 CG LEU A 153 -15.706 12.130 1.173 1.00 0.00 C ATOM 2445 CD1 LEU A 153 -17.007 12.068 1.957 1.00 0.00 C ATOM 2446 CD2 LEU A 153 -15.582 10.930 0.245 1.00 0.00 C ATOM 0 H LEU A 153 -13.781 14.755 1.446 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.850 12.748 -0.637 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -15.843 14.265 1.044 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -16.395 13.424 -0.391 1.00 0.00 H new ATOM 0 HG LEU A 153 -14.878 12.104 1.882 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -17.050 11.134 2.517 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -17.055 12.909 2.649 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -17.850 12.116 1.268 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -15.645 10.011 0.828 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -16.389 10.951 -0.487 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -14.623 10.967 -0.271 1.00 0.00 H new ATOM 2458 N GLU A 154 -14.186 15.889 -1.335 1.00 0.00 N ATOM 2459 CA GLU A 154 -14.328 16.853 -2.419 1.00 0.00 C ATOM 2460 C GLU A 154 -13.343 16.557 -3.546 1.00 0.00 C ATOM 2461 O GLU A 154 -13.606 16.862 -4.709 1.00 0.00 O ATOM 2462 CB GLU A 154 -14.110 18.274 -1.897 1.00 0.00 C ATOM 2463 CG GLU A 154 -15.040 18.652 -0.755 1.00 0.00 C ATOM 2464 CD GLU A 154 -14.447 19.711 0.153 1.00 0.00 C ATOM 2465 OE1 GLU A 154 -13.392 19.445 0.766 1.00 0.00 O ATOM 2466 OE2 GLU A 154 -15.038 20.807 0.251 1.00 0.00 O ATOM 0 H GLU A 154 -13.865 16.289 -0.453 1.00 0.00 H new ATOM 0 HA GLU A 154 -15.340 16.769 -2.815 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -13.078 18.375 -1.562 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -14.250 18.979 -2.717 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -15.983 19.016 -1.164 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -15.269 17.762 -0.168 1.00 0.00 H new ATOM 2473 N LYS A 155 -12.208 15.961 -3.194 1.00 0.00 N ATOM 2474 CA LYS A 155 -11.184 15.625 -4.177 1.00 0.00 C ATOM 2475 C LYS A 155 -11.203 14.133 -4.497 1.00 0.00 C ATOM 2476 O LYS A 155 -10.912 13.725 -5.621 1.00 0.00 O ATOM 2477 CB LYS A 155 -9.802 16.030 -3.664 1.00 0.00 C ATOM 2478 CG LYS A 155 -9.408 17.451 -4.034 1.00 0.00 C ATOM 2479 CD LYS A 155 -9.788 18.437 -2.942 1.00 0.00 C ATOM 2480 CE LYS A 155 -9.465 19.867 -3.344 1.00 0.00 C ATOM 2481 NZ LYS A 155 -7.999 20.127 -3.341 1.00 0.00 N ATOM 0 H LYS A 155 -11.974 15.701 -2.236 1.00 0.00 H new ATOM 0 HA LYS A 155 -11.401 16.177 -5.092 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.782 15.927 -2.579 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.059 15.340 -4.064 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.333 17.498 -4.210 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.896 17.734 -4.967 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -10.853 18.350 -2.727 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -9.256 18.187 -2.024 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -9.867 20.064 -4.338 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -9.957 20.557 -2.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -7.822 21.122 -3.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -7.614 19.931 -2.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -7.536 19.510 -4.038 1.00 0.00 H new ATOM 2495 N TYR A 156 -11.546 13.323 -3.500 1.00 0.00 N ATOM 2496 CA TYR A 156 -11.601 11.876 -3.674 1.00 0.00 C ATOM 2497 C TYR A 156 -13.041 11.401 -3.837 1.00 0.00 C ATOM 2498 O TYR A 156 -13.949 11.899 -3.170 1.00 0.00 O ATOM 2499 CB TYR A 156 -10.952 11.173 -2.481 1.00 0.00 C ATOM 2500 CG TYR A 156 -9.441 11.149 -2.539 1.00 0.00 C ATOM 2501 CD1 TYR A 156 -8.701 12.307 -2.335 1.00 0.00 C ATOM 2502 CD2 TYR A 156 -8.755 9.969 -2.798 1.00 0.00 C ATOM 2503 CE1 TYR A 156 -7.320 12.289 -2.388 1.00 0.00 C ATOM 2504 CE2 TYR A 156 -7.375 9.943 -2.851 1.00 0.00 C ATOM 2505 CZ TYR A 156 -6.662 11.105 -2.645 1.00 0.00 C ATOM 2506 OH TYR A 156 -5.287 11.084 -2.698 1.00 0.00 O ATOM 0 H TYR A 156 -11.790 13.644 -2.563 1.00 0.00 H new ATOM 0 HA TYR A 156 -11.050 11.623 -4.580 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.264 11.671 -1.563 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.321 10.149 -2.429 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -9.213 13.236 -2.132 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -9.310 9.057 -2.961 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -6.759 13.198 -2.229 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -6.857 9.017 -3.053 1.00 0.00 H new ATOM 0 HH TYR A 156 -4.931 11.894 -2.276 1.00 0.00 H new ATOM 2516 N LYS A 157 -13.244 10.435 -4.727 1.00 0.00 N ATOM 2517 CA LYS A 157 -14.575 9.893 -4.977 1.00 0.00 C ATOM 2518 C LYS A 157 -14.816 8.638 -4.145 1.00 0.00 C ATOM 2519 O LYS A 157 -14.030 7.691 -4.190 1.00 0.00 O ATOM 2520 CB LYS A 157 -14.750 9.574 -6.463 1.00 0.00 C ATOM 2521 CG LYS A 157 -16.198 9.609 -6.926 1.00 0.00 C ATOM 2522 CD LYS A 157 -16.566 8.358 -7.708 1.00 0.00 C ATOM 2523 CE LYS A 157 -18.038 8.013 -7.544 1.00 0.00 C ATOM 2524 NZ LYS A 157 -18.344 6.641 -8.037 1.00 0.00 N ATOM 0 H LYS A 157 -12.504 10.011 -5.287 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.306 10.647 -4.686 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -14.172 10.288 -7.050 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -14.336 8.586 -6.665 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -16.855 9.705 -6.061 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -16.360 10.489 -7.549 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -16.342 8.508 -8.764 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -15.955 7.522 -7.368 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -18.314 8.091 -6.493 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -18.644 8.738 -8.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -19.357 6.444 -7.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -18.104 6.573 -9.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -17.785 5.947 -7.501 1.00 0.00 H new ATOM 2538 N LEU A 158 -15.907 8.637 -3.386 1.00 0.00 N ATOM 2539 CA LEU A 158 -16.251 7.497 -2.544 1.00 0.00 C ATOM 2540 C LEU A 158 -16.825 6.357 -3.379 1.00 0.00 C ATOM 2541 O LEU A 158 -17.929 6.459 -3.913 1.00 0.00 O ATOM 2542 CB LEU A 158 -17.259 7.915 -1.471 1.00 0.00 C ATOM 2543 CG LEU A 158 -17.157 7.145 -0.153 1.00 0.00 C ATOM 2544 CD1 LEU A 158 -18.243 7.594 0.812 1.00 0.00 C ATOM 2545 CD2 LEU A 158 -17.251 5.647 -0.404 1.00 0.00 C ATOM 0 H LEU A 158 -16.568 9.412 -3.337 1.00 0.00 H new ATOM 0 HA LEU A 158 -15.339 7.146 -2.061 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -17.128 8.977 -1.265 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -18.265 7.790 -1.871 1.00 0.00 H new ATOM 0 HG LEU A 158 -16.188 7.359 0.298 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -18.155 7.036 1.744 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -18.132 8.659 1.015 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -19.222 7.409 0.370 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -17.177 5.114 0.544 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -18.206 5.416 -0.876 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -16.438 5.336 -1.060 1.00 0.00 H new ATOM 2557 N LEU A 159 -16.067 5.271 -3.488 1.00 0.00 N ATOM 2558 CA LEU A 159 -16.499 4.110 -4.257 1.00 0.00 C ATOM 2559 C LEU A 159 -16.685 2.895 -3.351 1.00 0.00 C ATOM 2560 O LEU A 159 -15.739 2.148 -3.100 1.00 0.00 O ATOM 2561 CB LEU A 159 -15.480 3.791 -5.354 1.00 0.00 C ATOM 2562 CG LEU A 159 -15.080 4.979 -6.232 1.00 0.00 C ATOM 2563 CD1 LEU A 159 -13.710 5.504 -5.831 1.00 0.00 C ATOM 2564 CD2 LEU A 159 -15.093 4.587 -7.702 1.00 0.00 C ATOM 0 H LEU A 159 -15.150 5.171 -3.053 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.458 4.347 -4.718 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.582 3.385 -4.888 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -15.890 3.008 -5.993 1.00 0.00 H new ATOM 0 HG LEU A 159 -15.809 5.775 -6.083 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -13.444 6.348 -6.467 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -13.734 5.827 -4.790 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -12.969 4.713 -5.948 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -14.806 5.445 -8.310 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -14.388 3.773 -7.868 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -16.095 4.262 -7.983 1.00 0.00 H new ATOM 2576 N PRO A 160 -17.912 2.679 -2.845 1.00 0.00 N ATOM 2577 CA PRO A 160 -18.214 1.546 -1.963 1.00 0.00 C ATOM 2578 C PRO A 160 -18.162 0.212 -2.699 1.00 0.00 C ATOM 2579 O PRO A 160 -17.639 -0.774 -2.181 1.00 0.00 O ATOM 2580 CB PRO A 160 -19.637 1.837 -1.482 1.00 0.00 C ATOM 2581 CG PRO A 160 -20.230 2.691 -2.548 1.00 0.00 C ATOM 2582 CD PRO A 160 -19.100 3.519 -3.092 1.00 0.00 C ATOM 0 HA PRO A 160 -17.489 1.454 -1.154 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -20.206 0.917 -1.350 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -19.633 2.350 -0.520 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -20.679 2.081 -3.332 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -21.020 3.325 -2.146 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -19.230 3.729 -4.154 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -19.025 4.480 -2.584 1.00 0.00 H new ATOM 2590 N GLU A 161 -18.707 0.190 -3.911 1.00 0.00 N ATOM 2591 CA GLU A 161 -18.722 -1.024 -4.720 1.00 0.00 C ATOM 2592 C GLU A 161 -17.795 -0.886 -5.924 1.00 0.00 C ATOM 2593 O GLU A 161 -18.118 -0.198 -6.892 1.00 0.00 O ATOM 2594 CB GLU A 161 -20.145 -1.331 -5.190 1.00 0.00 C ATOM 2595 CG GLU A 161 -20.439 -2.817 -5.309 1.00 0.00 C ATOM 2596 CD GLU A 161 -19.527 -3.513 -6.300 1.00 0.00 C ATOM 2597 OE1 GLU A 161 -19.548 -3.139 -7.491 1.00 0.00 O ATOM 2598 OE2 GLU A 161 -18.791 -4.433 -5.885 1.00 0.00 O ATOM 0 H GLU A 161 -19.144 0.998 -4.354 1.00 0.00 H new ATOM 0 HA GLU A 161 -18.366 -1.848 -4.102 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -20.853 -0.884 -4.493 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -20.309 -0.858 -6.158 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -20.331 -3.285 -4.330 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -21.476 -2.955 -5.616 1.00 0.00 H new ATOM 2605 N TYR A 162 -16.642 -1.543 -5.854 1.00 0.00 N ATOM 2606 CA TYR A 162 -15.668 -1.494 -6.938 1.00 0.00 C ATOM 2607 C TYR A 162 -15.332 -2.901 -7.431 1.00 0.00 C ATOM 2608 O TYR A 162 -15.188 -3.827 -6.633 1.00 0.00 O ATOM 2609 CB TYR A 162 -14.394 -0.787 -6.471 1.00 0.00 C ATOM 2610 CG TYR A 162 -13.380 -0.572 -7.572 1.00 0.00 C ATOM 2611 CD1 TYR A 162 -12.453 -1.556 -7.891 1.00 0.00 C ATOM 2612 CD2 TYR A 162 -13.349 0.616 -8.292 1.00 0.00 C ATOM 2613 CE1 TYR A 162 -11.525 -1.363 -8.896 1.00 0.00 C ATOM 2614 CE2 TYR A 162 -12.425 0.816 -9.299 1.00 0.00 C ATOM 2615 CZ TYR A 162 -11.515 -0.176 -9.597 1.00 0.00 C ATOM 2616 OH TYR A 162 -10.592 0.019 -10.599 1.00 0.00 O ATOM 0 H TYR A 162 -16.359 -2.115 -5.058 1.00 0.00 H new ATOM 0 HA TYR A 162 -16.106 -0.934 -7.764 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -14.661 0.179 -6.042 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -13.934 -1.373 -5.675 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -12.458 -2.487 -7.344 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -14.059 1.396 -8.060 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -10.811 -2.138 -9.131 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -12.415 1.745 -9.850 1.00 0.00 H new ATOM 0 HH TYR A 162 -10.721 0.907 -10.994 1.00 0.00 H new ATOM 2626 N PRO A 163 -15.202 -3.083 -8.758 1.00 0.00 N ATOM 2627 CA PRO A 163 -14.880 -4.388 -9.347 1.00 0.00 C ATOM 2628 C PRO A 163 -13.499 -4.883 -8.933 1.00 0.00 C ATOM 2629 O PRO A 163 -12.540 -4.112 -8.886 1.00 0.00 O ATOM 2630 CB PRO A 163 -14.926 -4.128 -10.856 1.00 0.00 C ATOM 2631 CG PRO A 163 -14.725 -2.659 -11.000 1.00 0.00 C ATOM 2632 CD PRO A 163 -15.354 -2.038 -9.786 1.00 0.00 C ATOM 0 HA PRO A 163 -15.573 -5.163 -9.018 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.148 -4.686 -11.377 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -15.880 -4.439 -11.281 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -13.665 -2.414 -11.060 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -15.190 -2.289 -11.914 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -14.851 -1.115 -9.499 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -16.402 -1.790 -9.957 1.00 0.00 H new ATOM 2640 N GLY A 164 -13.404 -6.174 -8.633 1.00 0.00 N ATOM 2641 CA GLY A 164 -12.135 -6.749 -8.226 1.00 0.00 C ATOM 2642 C GLY A 164 -11.986 -6.818 -6.718 1.00 0.00 C ATOM 2643 O GLY A 164 -11.271 -7.674 -6.197 1.00 0.00 O ATOM 0 H GLY A 164 -14.183 -6.832 -8.664 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.044 -7.752 -8.643 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.321 -6.155 -8.642 1.00 0.00 H new ATOM 2647 N VAL A 165 -12.663 -5.915 -6.016 1.00 0.00 N ATOM 2648 CA VAL A 165 -12.603 -5.876 -4.560 1.00 0.00 C ATOM 2649 C VAL A 165 -13.954 -6.235 -3.945 1.00 0.00 C ATOM 2650 O VAL A 165 -15.002 -5.835 -4.451 1.00 0.00 O ATOM 2651 CB VAL A 165 -12.168 -4.487 -4.053 1.00 0.00 C ATOM 2652 CG1 VAL A 165 -13.170 -3.422 -4.473 1.00 0.00 C ATOM 2653 CG2 VAL A 165 -11.991 -4.497 -2.542 1.00 0.00 C ATOM 0 H VAL A 165 -13.260 -5.200 -6.433 1.00 0.00 H new ATOM 0 HA VAL A 165 -11.861 -6.613 -4.252 1.00 0.00 H new ATOM 0 HB VAL A 165 -11.206 -4.245 -4.506 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -12.843 -2.450 -4.105 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -13.237 -3.394 -5.561 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -14.149 -3.658 -4.055 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.684 -3.507 -2.205 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -12.935 -4.765 -2.067 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -11.228 -5.226 -2.270 1.00 0.00 H new ATOM 2663 N LEU A 166 -13.920 -6.990 -2.853 1.00 0.00 N ATOM 2664 CA LEU A 166 -15.141 -7.402 -2.170 1.00 0.00 C ATOM 2665 C LEU A 166 -15.789 -6.220 -1.455 1.00 0.00 C ATOM 2666 O LEU A 166 -15.101 -5.363 -0.902 1.00 0.00 O ATOM 2667 CB LEU A 166 -14.838 -8.517 -1.167 1.00 0.00 C ATOM 2668 CG LEU A 166 -14.986 -9.938 -1.715 1.00 0.00 C ATOM 2669 CD1 LEU A 166 -13.988 -10.873 -1.051 1.00 0.00 C ATOM 2670 CD2 LEU A 166 -16.407 -10.441 -1.512 1.00 0.00 C ATOM 0 H LEU A 166 -13.060 -7.329 -2.421 1.00 0.00 H new ATOM 0 HA LEU A 166 -15.838 -7.777 -2.919 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -13.819 -8.389 -0.801 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -15.501 -8.404 -0.309 1.00 0.00 H new ATOM 0 HG LEU A 166 -14.777 -9.918 -2.785 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.108 -11.879 -1.453 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -12.975 -10.522 -1.247 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -14.164 -10.889 0.025 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -16.495 -11.453 -1.907 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -16.643 -10.446 -0.448 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.103 -9.785 -2.035 1.00 0.00 H new ATOM 2682 N SER A 167 -17.118 -6.182 -1.472 1.00 0.00 N ATOM 2683 CA SER A 167 -17.859 -5.105 -0.825 1.00 0.00 C ATOM 2684 C SER A 167 -18.409 -5.556 0.524 1.00 0.00 C ATOM 2685 O SER A 167 -18.558 -4.753 1.445 1.00 0.00 O ATOM 2686 CB SER A 167 -19.004 -4.635 -1.724 1.00 0.00 C ATOM 2687 OG SER A 167 -19.676 -3.524 -1.156 1.00 0.00 O ATOM 0 H SER A 167 -17.703 -6.884 -1.926 1.00 0.00 H new ATOM 0 HA SER A 167 -17.173 -4.275 -0.658 1.00 0.00 H new ATOM 0 HB2 SER A 167 -18.613 -4.365 -2.705 1.00 0.00 H new ATOM 0 HB3 SER A 167 -19.710 -5.452 -1.876 1.00 0.00 H new ATOM 0 HG SER A 167 -20.402 -3.242 -1.751 1.00 0.00 H new ATOM 2693 N ASP A 168 -18.710 -6.846 0.634 1.00 0.00 N ATOM 2694 CA ASP A 168 -19.244 -7.403 1.872 1.00 0.00 C ATOM 2695 C ASP A 168 -18.220 -7.307 2.998 1.00 0.00 C ATOM 2696 O ASP A 168 -17.018 -7.442 2.771 1.00 0.00 O ATOM 2697 CB ASP A 168 -19.654 -8.862 1.663 1.00 0.00 C ATOM 2698 CG ASP A 168 -20.729 -9.305 2.636 1.00 0.00 C ATOM 2699 OD1 ASP A 168 -20.425 -9.427 3.842 1.00 0.00 O ATOM 2700 OD2 ASP A 168 -21.874 -9.531 2.193 1.00 0.00 O ATOM 0 H ASP A 168 -18.593 -7.525 -0.118 1.00 0.00 H new ATOM 0 HA ASP A 168 -20.122 -6.822 2.154 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -20.015 -8.993 0.643 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -18.779 -9.502 1.776 1.00 0.00 H new ATOM 2705 N VAL A 169 -18.705 -7.073 4.213 1.00 0.00 N ATOM 2706 CA VAL A 169 -17.833 -6.958 5.375 1.00 0.00 C ATOM 2707 C VAL A 169 -17.180 -8.296 5.706 1.00 0.00 C ATOM 2708 O VAL A 169 -17.836 -9.337 5.698 1.00 0.00 O ATOM 2709 CB VAL A 169 -18.605 -6.458 6.610 1.00 0.00 C ATOM 2710 CG1 VAL A 169 -17.648 -6.156 7.754 1.00 0.00 C ATOM 2711 CG2 VAL A 169 -19.434 -5.231 6.261 1.00 0.00 C ATOM 0 H VAL A 169 -19.698 -6.959 4.418 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.061 -6.232 5.120 1.00 0.00 H new ATOM 0 HB VAL A 169 -19.284 -7.247 6.934 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -18.213 -5.804 8.617 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -17.103 -7.061 8.021 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -16.942 -5.386 7.444 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -19.972 -4.892 7.146 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -18.777 -4.436 5.909 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -20.148 -5.485 5.477 1.00 0.00 H new ATOM 2721 N GLN A 170 -15.884 -8.260 5.996 1.00 0.00 N ATOM 2722 CA GLN A 170 -15.141 -9.469 6.330 1.00 0.00 C ATOM 2723 C GLN A 170 -14.888 -9.555 7.832 1.00 0.00 C ATOM 2724 O GLN A 170 -14.989 -8.558 8.546 1.00 0.00 O ATOM 2725 CB GLN A 170 -13.811 -9.502 5.575 1.00 0.00 C ATOM 2726 CG GLN A 170 -13.957 -9.849 4.102 1.00 0.00 C ATOM 2727 CD GLN A 170 -13.148 -8.935 3.203 1.00 0.00 C ATOM 2728 OE1 GLN A 170 -11.921 -8.887 3.290 1.00 0.00 O ATOM 2729 NE2 GLN A 170 -13.833 -8.202 2.333 1.00 0.00 N ATOM 0 H GLN A 170 -15.326 -7.406 6.006 1.00 0.00 H new ATOM 0 HA GLN A 170 -15.742 -10.328 6.031 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -13.327 -8.529 5.665 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -13.152 -10.230 6.048 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -13.642 -10.880 3.943 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -15.009 -9.790 3.821 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -14.850 -8.273 2.295 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -13.342 -7.568 1.703 1.00 0.00 H new ATOM 2738 N GLU A 171 -14.560 -10.754 8.304 1.00 0.00 N ATOM 2739 CA GLU A 171 -14.293 -10.970 9.721 1.00 0.00 C ATOM 2740 C GLU A 171 -13.156 -11.969 9.915 1.00 0.00 C ATOM 2741 O GLU A 171 -13.173 -13.061 9.347 1.00 0.00 O ATOM 2742 CB GLU A 171 -15.553 -11.470 10.429 1.00 0.00 C ATOM 2743 CG GLU A 171 -15.411 -11.548 11.940 1.00 0.00 C ATOM 2744 CD GLU A 171 -15.970 -12.836 12.513 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -15.256 -13.860 12.480 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -17.123 -12.821 12.994 1.00 0.00 O ATOM 0 H GLU A 171 -14.473 -11.590 7.726 1.00 0.00 H new ATOM 0 HA GLU A 171 -13.994 -10.017 10.157 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -16.384 -10.809 10.184 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -15.808 -12.458 10.045 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -14.358 -11.463 12.207 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -15.924 -10.700 12.394 1.00 0.00 H new ATOM 2753 N GLU A 172 -12.170 -11.587 10.720 1.00 0.00 N ATOM 2754 CA GLU A 172 -11.026 -12.450 10.989 1.00 0.00 C ATOM 2755 C GLU A 172 -10.598 -12.347 12.450 1.00 0.00 C ATOM 2756 O GLU A 172 -10.341 -11.255 12.956 1.00 0.00 O ATOM 2757 CB GLU A 172 -9.856 -12.080 10.073 1.00 0.00 C ATOM 2758 CG GLU A 172 -9.152 -13.284 9.468 1.00 0.00 C ATOM 2759 CD GLU A 172 -8.454 -14.135 10.510 1.00 0.00 C ATOM 2760 OE1 GLU A 172 -7.984 -13.571 11.520 1.00 0.00 O ATOM 2761 OE2 GLU A 172 -8.377 -15.367 10.316 1.00 0.00 O ATOM 0 H GLU A 172 -12.140 -10.686 11.197 1.00 0.00 H new ATOM 0 HA GLU A 172 -11.323 -13.480 10.789 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -10.223 -11.442 9.269 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -9.133 -11.494 10.640 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -9.879 -13.895 8.933 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -8.422 -12.943 8.734 1.00 0.00 H new ATOM 2768 N LYS A 173 -10.526 -13.492 13.121 1.00 0.00 N ATOM 2769 CA LYS A 173 -10.129 -13.532 14.525 1.00 0.00 C ATOM 2770 C LYS A 173 -11.063 -12.680 15.380 1.00 0.00 C ATOM 2771 O LYS A 173 -10.637 -12.064 16.357 1.00 0.00 O ATOM 2772 CB LYS A 173 -8.685 -13.049 14.682 1.00 0.00 C ATOM 2773 CG LYS A 173 -7.812 -13.996 15.488 1.00 0.00 C ATOM 2774 CD LYS A 173 -8.201 -14.000 16.957 1.00 0.00 C ATOM 2775 CE LYS A 173 -8.097 -15.393 17.557 1.00 0.00 C ATOM 2776 NZ LYS A 173 -7.873 -15.349 19.028 1.00 0.00 N ATOM 0 H LYS A 173 -10.737 -14.404 12.716 1.00 0.00 H new ATOM 0 HA LYS A 173 -10.197 -14.564 14.868 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -8.246 -12.916 13.693 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -8.688 -12.071 15.164 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -7.900 -15.005 15.085 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -6.767 -13.703 15.388 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -7.555 -13.316 17.507 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -9.221 -13.631 17.065 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -9.011 -15.948 17.345 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -7.278 -15.933 17.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -7.808 -16.319 19.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -6.988 -14.841 19.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -8.667 -14.856 19.485 1.00 0.00 H new ATOM 2790 N GLY A 174 -12.338 -12.650 15.005 1.00 0.00 N ATOM 2791 CA GLY A 174 -13.310 -11.871 15.749 1.00 0.00 C ATOM 2792 C GLY A 174 -13.208 -10.384 15.466 1.00 0.00 C ATOM 2793 O GLY A 174 -13.708 -9.565 16.237 1.00 0.00 O ATOM 0 H GLY A 174 -12.715 -13.151 14.200 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.314 -12.216 15.500 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -13.169 -12.044 16.816 1.00 0.00 H new ATOM 2797 N ILE A 175 -12.558 -10.032 14.360 1.00 0.00 N ATOM 2798 CA ILE A 175 -12.394 -8.633 13.983 1.00 0.00 C ATOM 2799 C ILE A 175 -13.131 -8.326 12.684 1.00 0.00 C ATOM 2800 O ILE A 175 -12.784 -8.846 11.624 1.00 0.00 O ATOM 2801 CB ILE A 175 -10.907 -8.267 13.815 1.00 0.00 C ATOM 2802 CG1 ILE A 175 -10.102 -8.746 15.024 1.00 0.00 C ATOM 2803 CG2 ILE A 175 -10.748 -6.766 13.627 1.00 0.00 C ATOM 2804 CD1 ILE A 175 -8.607 -8.576 14.861 1.00 0.00 C ATOM 0 H ILE A 175 -12.137 -10.696 13.710 1.00 0.00 H new ATOM 0 HA ILE A 175 -12.818 -8.035 14.790 1.00 0.00 H new ATOM 0 HB ILE A 175 -10.524 -8.767 12.925 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.428 -8.197 15.908 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.322 -9.798 15.203 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.692 -6.524 13.510 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -11.293 -6.451 12.737 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -11.145 -6.246 14.499 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -8.100 -8.936 15.756 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -8.268 -9.147 13.997 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.375 -7.521 14.712 1.00 0.00 H new ATOM 2816 N LYS A 176 -14.150 -7.478 12.774 1.00 0.00 N ATOM 2817 CA LYS A 176 -14.937 -7.101 11.606 1.00 0.00 C ATOM 2818 C LYS A 176 -14.385 -5.832 10.964 1.00 0.00 C ATOM 2819 O LYS A 176 -13.988 -4.896 11.657 1.00 0.00 O ATOM 2820 CB LYS A 176 -16.403 -6.898 11.997 1.00 0.00 C ATOM 2821 CG LYS A 176 -17.352 -7.879 11.328 1.00 0.00 C ATOM 2822 CD LYS A 176 -18.476 -8.294 12.264 1.00 0.00 C ATOM 2823 CE LYS A 176 -18.818 -9.766 12.105 1.00 0.00 C ATOM 2824 NZ LYS A 176 -19.136 -10.407 13.411 1.00 0.00 N ATOM 0 H LYS A 176 -14.450 -7.039 13.644 1.00 0.00 H new ATOM 0 HA LYS A 176 -14.873 -7.910 10.878 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -16.498 -6.993 13.079 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -16.702 -5.882 11.739 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -17.773 -7.425 10.431 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -16.798 -8.762 11.009 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -18.184 -8.097 13.295 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -19.361 -7.690 12.062 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -19.670 -9.870 11.433 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -17.980 -10.285 11.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.585 -11.283 13.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -18.895 -9.756 14.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -20.151 -10.630 13.450 1.00 0.00 H new ATOM 2838 N TYR A 177 -14.363 -5.809 9.635 1.00 0.00 N ATOM 2839 CA TYR A 177 -13.861 -4.655 8.898 1.00 0.00 C ATOM 2840 C TYR A 177 -14.496 -4.575 7.514 1.00 0.00 C ATOM 2841 O TYR A 177 -14.915 -5.588 6.953 1.00 0.00 O ATOM 2842 CB TYR A 177 -12.338 -4.729 8.770 1.00 0.00 C ATOM 2843 CG TYR A 177 -11.850 -5.958 8.035 1.00 0.00 C ATOM 2844 CD1 TYR A 177 -12.061 -7.230 8.553 1.00 0.00 C ATOM 2845 CD2 TYR A 177 -11.179 -5.845 6.824 1.00 0.00 C ATOM 2846 CE1 TYR A 177 -11.616 -8.354 7.885 1.00 0.00 C ATOM 2847 CE2 TYR A 177 -10.732 -6.965 6.150 1.00 0.00 C ATOM 2848 CZ TYR A 177 -10.953 -8.217 6.684 1.00 0.00 C ATOM 2849 OH TYR A 177 -10.509 -9.335 6.015 1.00 0.00 O ATOM 0 H TYR A 177 -14.687 -6.577 9.047 1.00 0.00 H new ATOM 0 HA TYR A 177 -14.129 -3.756 9.453 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -11.982 -3.840 8.250 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -11.897 -4.713 9.767 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -12.581 -7.342 9.493 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -11.004 -4.866 6.403 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -11.787 -9.336 8.302 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -10.212 -6.861 5.209 1.00 0.00 H new ATOM 0 HH TYR A 177 -10.892 -9.350 5.113 1.00 0.00 H new ATOM 2859 N LYS A 178 -14.565 -3.365 6.969 1.00 0.00 N ATOM 2860 CA LYS A 178 -15.151 -3.153 5.650 1.00 0.00 C ATOM 2861 C LYS A 178 -14.116 -2.594 4.679 1.00 0.00 C ATOM 2862 O LYS A 178 -13.177 -1.908 5.083 1.00 0.00 O ATOM 2863 CB LYS A 178 -16.343 -2.200 5.746 1.00 0.00 C ATOM 2864 CG LYS A 178 -17.331 -2.343 4.599 1.00 0.00 C ATOM 2865 CD LYS A 178 -18.454 -1.324 4.701 1.00 0.00 C ATOM 2866 CE LYS A 178 -19.693 -1.785 3.951 1.00 0.00 C ATOM 2867 NZ LYS A 178 -19.561 -1.581 2.482 1.00 0.00 N ATOM 0 H LYS A 178 -14.223 -2.517 7.420 1.00 0.00 H new ATOM 0 HA LYS A 178 -15.494 -4.116 5.273 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -16.864 -2.377 6.687 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -15.976 -1.174 5.772 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -16.809 -2.217 3.650 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -17.750 -3.349 4.602 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -18.702 -1.158 5.749 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -18.118 -0.369 4.298 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -19.870 -2.841 4.156 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -20.563 -1.239 4.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -20.426 -1.908 2.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -19.418 -0.570 2.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -18.746 -2.122 2.128 1.00 0.00 H new ATOM 2881 N PHE A 179 -14.294 -2.892 3.396 1.00 0.00 N ATOM 2882 CA PHE A 179 -13.377 -2.420 2.366 1.00 0.00 C ATOM 2883 C PHE A 179 -13.990 -1.264 1.581 1.00 0.00 C ATOM 2884 O PHE A 179 -15.079 -1.389 1.021 1.00 0.00 O ATOM 2885 CB PHE A 179 -13.010 -3.564 1.417 1.00 0.00 C ATOM 2886 CG PHE A 179 -11.580 -4.007 1.536 1.00 0.00 C ATOM 2887 CD1 PHE A 179 -11.200 -4.908 2.517 1.00 0.00 C ATOM 2888 CD2 PHE A 179 -10.617 -3.523 0.665 1.00 0.00 C ATOM 2889 CE1 PHE A 179 -9.885 -5.318 2.629 1.00 0.00 C ATOM 2890 CE2 PHE A 179 -9.300 -3.929 0.772 1.00 0.00 C ATOM 2891 CZ PHE A 179 -8.934 -4.828 1.756 1.00 0.00 C ATOM 0 H PHE A 179 -15.066 -3.459 3.045 1.00 0.00 H new ATOM 0 HA PHE A 179 -12.472 -2.061 2.855 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -13.663 -4.414 1.616 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -13.200 -3.249 0.391 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -11.940 -5.295 3.202 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -10.899 -2.821 -0.106 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -9.602 -6.021 3.398 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -8.558 -3.544 0.088 1.00 0.00 H new ATOM 0 HZ PHE A 179 -7.906 -5.147 1.842 1.00 0.00 H new ATOM 2901 N GLU A 180 -13.282 -0.139 1.545 1.00 0.00 N ATOM 2902 CA GLU A 180 -13.756 1.040 0.829 1.00 0.00 C ATOM 2903 C GLU A 180 -12.744 1.482 -0.222 1.00 0.00 C ATOM 2904 O GLU A 180 -11.543 1.536 0.043 1.00 0.00 O ATOM 2905 CB GLU A 180 -14.023 2.184 1.809 1.00 0.00 C ATOM 2906 CG GLU A 180 -15.216 1.940 2.718 1.00 0.00 C ATOM 2907 CD GLU A 180 -16.465 2.658 2.246 1.00 0.00 C ATOM 2908 OE1 GLU A 180 -16.803 2.538 1.050 1.00 0.00 O ATOM 2909 OE2 GLU A 180 -17.106 3.340 3.073 1.00 0.00 O ATOM 0 H GLU A 180 -12.379 -0.019 2.003 1.00 0.00 H new ATOM 0 HA GLU A 180 -14.686 0.778 0.324 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -13.136 2.341 2.422 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -14.188 3.103 1.246 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -15.415 0.870 2.771 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -14.972 2.269 3.728 1.00 0.00 H new ATOM 2916 N VAL A 181 -13.236 1.796 -1.416 1.00 0.00 N ATOM 2917 CA VAL A 181 -12.374 2.233 -2.507 1.00 0.00 C ATOM 2918 C VAL A 181 -12.525 3.729 -2.761 1.00 0.00 C ATOM 2919 O VAL A 181 -13.640 4.247 -2.831 1.00 0.00 O ATOM 2920 CB VAL A 181 -12.682 1.470 -3.808 1.00 0.00 C ATOM 2921 CG1 VAL A 181 -11.648 1.792 -4.876 1.00 0.00 C ATOM 2922 CG2 VAL A 181 -12.741 -0.028 -3.547 1.00 0.00 C ATOM 0 H VAL A 181 -14.227 1.756 -1.652 1.00 0.00 H new ATOM 0 HA VAL A 181 -11.349 2.019 -2.204 1.00 0.00 H new ATOM 0 HB VAL A 181 -13.658 1.791 -4.173 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -11.883 1.243 -5.788 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -11.660 2.862 -5.083 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -10.658 1.502 -4.523 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -12.960 -0.551 -4.478 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -11.781 -0.367 -3.157 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.524 -0.240 -2.819 1.00 0.00 H new ATOM 2932 N TYR A 182 -11.397 4.418 -2.899 1.00 0.00 N ATOM 2933 CA TYR A 182 -11.404 5.856 -3.146 1.00 0.00 C ATOM 2934 C TYR A 182 -10.592 6.199 -4.390 1.00 0.00 C ATOM 2935 O TYR A 182 -9.481 5.701 -4.575 1.00 0.00 O ATOM 2936 CB TYR A 182 -10.844 6.604 -1.935 1.00 0.00 C ATOM 2937 CG TYR A 182 -11.817 6.707 -0.782 1.00 0.00 C ATOM 2938 CD1 TYR A 182 -12.828 7.660 -0.783 1.00 0.00 C ATOM 2939 CD2 TYR A 182 -11.725 5.851 0.308 1.00 0.00 C ATOM 2940 CE1 TYR A 182 -13.718 7.757 0.269 1.00 0.00 C ATOM 2941 CE2 TYR A 182 -12.612 5.941 1.364 1.00 0.00 C ATOM 2942 CZ TYR A 182 -13.606 6.896 1.340 1.00 0.00 C ATOM 2943 OH TYR A 182 -14.491 6.989 2.389 1.00 0.00 O ATOM 0 H TYR A 182 -10.466 4.004 -2.844 1.00 0.00 H new ATOM 0 HA TYR A 182 -12.436 6.166 -3.312 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -9.941 6.099 -1.593 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -10.551 7.608 -2.243 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -12.920 8.336 -1.620 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -10.947 5.102 0.331 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -14.498 8.504 0.253 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -12.527 5.267 2.203 1.00 0.00 H new ATOM 0 HH TYR A 182 -14.613 6.105 2.793 1.00 0.00 H new ATOM 2953 N GLU A 183 -11.152 7.055 -5.239 1.00 0.00 N ATOM 2954 CA GLU A 183 -10.479 7.467 -6.465 1.00 0.00 C ATOM 2955 C GLU A 183 -10.109 8.945 -6.411 1.00 0.00 C ATOM 2956 O GLU A 183 -10.784 9.741 -5.758 1.00 0.00 O ATOM 2957 CB GLU A 183 -11.373 7.197 -7.677 1.00 0.00 C ATOM 2958 CG GLU A 183 -10.598 6.954 -8.962 1.00 0.00 C ATOM 2959 CD GLU A 183 -10.353 5.481 -9.226 1.00 0.00 C ATOM 2960 OE1 GLU A 183 -10.261 4.710 -8.247 1.00 0.00 O ATOM 2961 OE2 GLU A 183 -10.251 5.099 -10.410 1.00 0.00 O ATOM 0 H GLU A 183 -12.070 7.477 -5.100 1.00 0.00 H new ATOM 0 HA GLU A 183 -9.563 6.885 -6.561 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -11.999 6.329 -7.470 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -12.042 8.045 -7.821 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -11.148 7.383 -9.800 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -9.641 7.474 -8.909 1.00 0.00 H new ATOM 2968 N LYS A 184 -9.032 9.306 -7.101 1.00 0.00 N ATOM 2969 CA LYS A 184 -8.571 10.690 -7.130 1.00 0.00 C ATOM 2970 C LYS A 184 -9.002 11.379 -8.421 1.00 0.00 C ATOM 2971 O LYS A 184 -8.713 10.902 -9.518 1.00 0.00 O ATOM 2972 CB LYS A 184 -7.048 10.745 -6.988 1.00 0.00 C ATOM 2973 CG LYS A 184 -6.580 11.505 -5.756 1.00 0.00 C ATOM 2974 CD LYS A 184 -5.559 12.574 -6.111 1.00 0.00 C ATOM 2975 CE LYS A 184 -4.563 12.791 -4.983 1.00 0.00 C ATOM 2976 NZ LYS A 184 -3.662 11.618 -4.805 1.00 0.00 N ATOM 0 H LYS A 184 -8.462 8.660 -7.647 1.00 0.00 H new ATOM 0 HA LYS A 184 -9.025 11.217 -6.291 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -6.658 9.728 -6.948 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.625 11.214 -7.877 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -7.437 11.968 -5.266 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.143 10.807 -5.042 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.027 12.283 -7.017 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -6.072 13.510 -6.329 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -3.966 13.679 -5.191 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -5.102 12.980 -4.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -2.693 11.949 -4.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -3.989 11.048 -3.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -3.675 11.037 -5.667 1.00 0.00 H new ATOM 2990 N ASN A 185 -9.695 12.505 -8.282 1.00 0.00 N ATOM 2991 CA ASN A 185 -10.166 13.261 -9.437 1.00 0.00 C ATOM 2992 C ASN A 185 -9.009 13.978 -10.126 1.00 0.00 C ATOM 2993 O ASN A 185 -8.172 14.599 -9.470 1.00 0.00 O ATOM 2994 CB ASN A 185 -11.230 14.274 -9.011 1.00 0.00 C ATOM 2995 CG ASN A 185 -12.393 14.334 -9.982 1.00 0.00 C ATOM 2996 OD1 ASN A 185 -13.547 14.139 -9.599 1.00 0.00 O ATOM 2997 ND2 ASN A 185 -12.094 14.604 -11.247 1.00 0.00 N ATOM 0 H ASN A 185 -9.943 12.914 -7.381 1.00 0.00 H new ATOM 0 HA ASN A 185 -10.607 12.559 -10.145 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.601 14.012 -8.020 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -10.776 15.262 -8.931 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -12.835 14.657 -11.946 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -11.123 14.759 -11.520 1.00 0.00 H new ATOM 3004 N ASP A 186 -8.967 13.887 -11.451 1.00 0.00 N ATOM 3005 CA ASP A 186 -7.913 14.528 -12.228 1.00 0.00 C ATOM 3006 C ASP A 186 -8.282 15.970 -12.562 1.00 0.00 C ATOM 3007 O ASP A 186 -9.449 16.350 -12.330 1.00 0.00 O ATOM 3008 CB ASP A 186 -7.653 13.745 -13.516 1.00 0.00 C ATOM 3009 CG ASP A 186 -8.922 13.494 -14.307 1.00 0.00 C ATOM 3010 OD1 ASP A 186 -9.728 12.640 -13.881 1.00 0.00 O ATOM 3011 OD2 ASP A 186 -9.110 14.152 -15.352 1.00 0.00 O ATOM 3012 OXT ASP A 186 -7.401 16.707 -13.052 1.00 0.00 O ATOM 0 H ASP A 186 -9.651 13.376 -12.009 1.00 0.00 H new ATOM 0 HA ASP A 186 -7.005 14.535 -11.625 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -6.945 14.295 -14.136 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -7.187 12.791 -13.270 1.00 0.00 H new TER 3017 ASP A 186 HETATM 3018 PA NDP A 190 8.747 6.060 9.377 1.00 0.00 P HETATM 3019 O1A NDP A 190 9.831 5.136 8.990 1.00 0.00 O HETATM 3020 O2A NDP A 190 8.840 6.705 10.701 1.00 0.00 O HETATM 3021 O5B NDP A 190 8.454 7.127 8.230 1.00 0.00 O HETATM 3022 C5B NDP A 190 8.343 6.720 6.853 1.00 0.00 C HETATM 3023 C4B NDP A 190 9.714 6.474 6.270 1.00 0.00 C HETATM 3024 O4B NDP A 190 9.580 5.985 4.909 1.00 0.00 O HETATM 3025 C3B NDP A 190 10.605 7.699 6.146 1.00 0.00 C HETATM 3026 O3B NDP A 190 11.300 7.954 7.371 1.00 0.00 O HETATM 3027 C2B NDP A 190 11.564 7.286 5.036 1.00 0.00 C HETATM 3028 O2B NDP A 190 12.624 6.466 5.485 1.00 0.00 O HETATM 3029 C1B NDP A 190 10.636 6.495 4.112 1.00 0.00 C HETATM 3030 N9A NDP A 190 10.052 7.306 3.045 1.00 0.00 N HETATM 3031 C8A NDP A 190 8.751 7.731 2.927 1.00 0.00 C HETATM 3032 N7A NDP A 190 8.524 8.448 1.853 1.00 0.00 N HETATM 3033 C5A NDP A 190 9.758 8.500 1.221 1.00 0.00 C HETATM 3034 C6A NDP A 190 10.188 9.112 0.027 1.00 0.00 C HETATM 3035 N6A NDP A 190 9.386 9.818 -0.773 1.00 0.00 N HETATM 3036 N1A NDP A 190 11.488 8.971 -0.320 1.00 0.00 N HETATM 3037 C2A NDP A 190 12.294 8.262 0.483 1.00 0.00 C HETATM 3038 N3A NDP A 190 12.007 7.641 1.628 1.00 0.00 N HETATM 3039 C4A NDP A 190 10.709 7.800 1.944 1.00 0.00 C HETATM 3040 O3 NDP A 190 7.316 5.245 9.297 1.00 0.00 O HETATM 3041 PN NDP A 190 5.754 5.649 8.956 1.00 0.00 P HETATM 3042 O1N NDP A 190 5.278 6.581 9.997 1.00 0.00 O HETATM 3043 O2N NDP A 190 5.687 6.101 7.553 1.00 0.00 O HETATM 3044 O5D NDP A 190 5.111 4.202 9.133 1.00 0.00 O HETATM 3045 C5D NDP A 190 3.727 3.964 8.816 1.00 0.00 C HETATM 3046 C4D NDP A 190 3.044 3.252 9.959 1.00 0.00 C HETATM 3047 O4D NDP A 190 1.632 3.099 9.659 1.00 0.00 O HETATM 3048 C3D NDP A 190 3.528 1.838 10.236 1.00 0.00 C HETATM 3049 O3D NDP A 190 4.681 1.848 11.084 1.00 0.00 O HETATM 3050 C2D NDP A 190 2.326 1.220 10.938 1.00 0.00 C HETATM 3051 O2D NDP A 190 2.250 1.541 12.328 1.00 0.00 O HETATM 3052 C1D NDP A 190 1.165 1.865 10.178 1.00 0.00 C HETATM 3053 N1N NDP A 190 0.676 1.056 9.062 1.00 0.00 N HETATM 3054 C2N NDP A 190 -0.539 0.579 8.822 1.00 0.00 C HETATM 3055 C3N NDP A 190 -0.909 -0.128 7.803 1.00 0.00 C HETATM 3056 C7N NDP A 190 -2.305 -0.443 7.906 1.00 0.00 C HETATM 3057 O7N NDP A 190 -2.561 -1.118 6.807 1.00 0.00 O HETATM 3058 N7N NDP A 190 -3.218 -0.134 8.861 1.00 0.00 N HETATM 3059 C4N NDP A 190 0.129 -0.461 6.769 1.00 0.00 C HETATM 3060 C5N NDP A 190 1.470 0.025 6.966 1.00 0.00 C HETATM 3061 C6N NDP A 190 1.826 0.783 8.072 1.00 0.00 C HETATM 3062 P2B NDP A 190 14.139 6.938 6.005 1.00 0.00 P HETATM 3063 O1X NDP A 190 13.808 8.462 6.255 1.00 0.00 O HETATM 3064 O2X NDP A 190 14.209 6.206 7.345 1.00 0.00 O HETATM 3065 O3X NDP A 190 14.931 6.796 4.706 1.00 0.00 O HETATM 0 HO3N NDP A 190 5.269 2.590 10.829 1.00 0.00 H new HETATM 0 HO3A NDP A 190 12.207 8.267 7.173 1.00 0.00 H new HETATM 0 HO2N NDP A 190 3.125 1.853 12.640 1.00 0.00 H new HETATM 0 H72N NDP A 190 -4.183 -0.449 8.765 1.00 0.00 H new HETATM 0 H71N NDP A 190 -2.939 0.413 9.675 1.00 0.00 H new HETATM 0 H62A NDP A 190 9.757 10.238 -1.625 1.00 0.00 H new HETATM 0 H61A NDP A 190 8.402 9.938 -0.532 1.00 0.00 H new HETATM 0 H52N NDP A 190 3.225 4.910 8.616 1.00 0.00 H new HETATM 0 H52A NDP A 190 7.741 5.814 6.781 1.00 0.00 H new HETATM 0 H51N NDP A 190 3.652 3.365 7.908 1.00 0.00 H new HETATM 0 H51A NDP A 190 7.828 7.490 6.279 1.00 0.00 H new HETATM 0 H42N NDP A 190 0.178 -1.547 6.685 1.00 0.00 H new HETATM 0 H41N NDP A 190 -0.224 -0.083 5.810 1.00 0.00 H new HETATM 0 H8A NDP A 190 7.979 7.494 3.659 1.00 0.00 H new HETATM 0 H6N NDP A 190 2.838 1.156 8.229 1.00 0.00 H new HETATM 0 H5N NDP A 190 2.231 -0.210 6.222 1.00 0.00 H new HETATM 0 H4D NDP A 190 3.268 3.876 10.824 1.00 0.00 H new HETATM 0 H4B NDP A 190 10.172 5.775 6.970 1.00 0.00 H new HETATM 0 H3D NDP A 190 3.837 1.294 9.344 1.00 0.00 H new HETATM 0 H3B NDP A 190 10.063 8.620 5.932 1.00 0.00 H new HETATM 0 H2N NDP A 190 -1.307 0.807 9.561 1.00 0.00 H new HETATM 0 H2D NDP A 190 2.349 0.130 10.922 1.00 0.00 H new HETATM 0 H2B NDP A 190 12.066 8.139 4.579 1.00 0.00 H new HETATM 0 H2A NDP A 190 13.330 8.182 0.154 1.00 0.00 H new HETATM 0 H1D NDP A 190 0.335 1.980 10.875 1.00 0.00 H new HETATM 0 H1B NDP A 190 11.226 5.714 3.633 1.00 0.00 H new HETATM 3092 N1 TRR A 200 -2.573 -3.756 5.346 1.00 0.00 N HETATM 3093 C2 TRR A 200 -3.185 -2.865 4.491 1.00 0.00 C HETATM 3094 N2 TRR A 200 -4.555 -2.844 4.386 1.00 0.00 N HETATM 3095 N3 TRR A 200 -2.423 -1.994 3.741 1.00 0.00 N HETATM 3096 C4 TRR A 200 -1.048 -2.008 3.840 1.00 0.00 C HETATM 3097 N4 TRR A 200 -0.299 -1.133 3.087 1.00 0.00 N HETATM 3098 C5 TRR A 200 -0.425 -2.906 4.701 1.00 0.00 C HETATM 3099 C6 TRR A 200 -1.200 -3.781 5.455 1.00 0.00 C HETATM 3100 C7 TRR A 200 1.078 -2.931 4.816 1.00 0.00 C HETATM 3101 C11 TRR A 200 1.620 -4.288 5.170 1.00 0.00 C HETATM 3102 C12 TRR A 200 1.910 -4.598 6.497 1.00 0.00 C HETATM 3103 C13 TRR A 200 2.415 -5.862 6.829 1.00 0.00 C HETATM 3104 C14 TRR A 200 2.627 -6.809 5.826 1.00 0.00 C HETATM 3105 C15 TRR A 200 2.337 -6.500 4.497 1.00 0.00 C HETATM 3106 C16 TRR A 200 1.832 -5.235 4.170 1.00 0.00 C HETATM 3107 O13 TRR A 200 2.710 -6.187 8.151 1.00 0.00 O HETATM 3108 O14 TRR A 200 3.124 -8.055 6.150 1.00 0.00 O HETATM 3109 O15 TRR A 200 2.554 -7.457 3.508 1.00 0.00 O HETATM 3110 C17 TRR A 200 2.493 -5.226 9.154 1.00 0.00 C HETATM 3111 C18 TRR A 200 4.346 -8.439 5.584 1.00 0.00 C HETATM 3112 C19 TRR A 200 2.258 -7.137 2.171 1.00 0.00 C HETATM 0 H193 TRR A 200 1.200 -6.888 2.082 1.00 0.00 H new HETATM 0 H192 TRR A 200 2.859 -6.283 1.860 1.00 0.00 H new HETATM 0 H191 TRR A 200 2.485 -7.992 1.534 1.00 0.00 H new HETATM 0 H183 TRR A 200 4.259 -8.441 4.497 1.00 0.00 H new HETATM 0 H182 TRR A 200 5.123 -7.736 5.884 1.00 0.00 H new HETATM 0 H181 TRR A 200 4.609 -9.439 5.929 1.00 0.00 H new HETATM 0 H173 TRR A 200 3.098 -4.343 8.949 1.00 0.00 H new HETATM 0 H172 TRR A 200 1.439 -4.948 9.170 1.00 0.00 H new HETATM 0 H171 TRR A 200 2.774 -5.641 10.122 1.00 0.00 H new HETATM 0 H72 TRR A 200 1.514 -2.607 3.871 1.00 0.00 H new HETATM 0 H71 TRR A 200 1.390 -2.213 5.574 1.00 0.00 H new HETATM 0 H6 TRR A 200 -0.720 -4.487 6.133 1.00 0.00 H new HETATM 0 H42 TRR A 200 0.718 -1.141 3.158 1.00 0.00 H new HETATM 0 H41 TRR A 200 -0.761 -0.477 2.458 1.00 0.00 H new HETATM 0 H22 TRR A 200 -5.008 -2.185 3.753 1.00 0.00 H new HETATM 0 H21 TRR A 200 -5.119 -3.488 4.941 1.00 0.00 H new HETATM 0 H16 TRR A 200 1.605 -4.991 3.132 1.00 0.00 H new HETATM 0 H12 TRR A 200 1.744 -3.856 7.278 1.00 0.00 H new HETATM 0 H1 TRR A 200 -3.139 -4.399 5.900 1.00 0.00 H new