USER MOD reduce.3.24.130724 H: found=0, std=0, add=1530, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1520 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 176 THR OG1 : rot 58:sc= 0.11 USER MOD Set 1.2: A 178 HIS : no HD1:sc= -0.448 X(o=0.31,f=0.41) USER MOD Set 1.3: A 179 SER OG : rot 115:sc= 0.649 USER MOD Set 2.1: A 138 THR OG1 : rot 28:sc= -1.01 USER MOD Set 2.2: A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.3: A 194 HIS :FLIP no HD1:sc= -0.625 F(o=-3,f=-1.5) USER MOD Set 2.4: A 196 TYR OH : rot -153:sc= 0.148 USER MOD Set 3.1: A 6 ASN :FLIP amide:sc= -0.959 F(o=-3.5,f=-1.6) USER MOD Set 3.2: A 104 TYR OH : rot 180:sc= -0.648 USER MOD Set 4.1: A 99 HIS : no HD1:sc= -1.04 K(o=-0.62,f=-3.5!) USER MOD Set 4.2: A 100 CYS SG : rot 25:sc= 0.414 USER MOD Set 5.1: A 31 LYS NZ :NH3+ 158:sc= -0.073 (180deg=-0.508) USER MOD Set 5.2: A 58 TYR OH : rot 150:sc= -0.0226 USER MOD Single : A 1 HIS : no HD1:sc= 0 X(o=0,f=-0.0049) USER MOD Single : A 1 HIS N :NH3+ 130:sc= 0.0229 (180deg=-0.0234) USER MOD Single : A 2 GLN : amide:sc= -0.23 K(o=-0.23,f=-2.3!) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 GLN :FLIP amide:sc= -0.68 F(o=-1.3,f=-0.68) USER MOD Single : A 11 GLN : amide:sc= -0.111 X(o=-0.11,f=-0.55) USER MOD Single : A 12 TYR OH : rot 130:sc= -1.38 USER MOD Single : A 14 SER OG : rot 92:sc= 0.963 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= -1.18! C(o=-1.2!,f=-1.3!) USER MOD Single : A 29 CYS SG : rot -118:sc= -3.18! USER MOD Single : A 32 SER OG : rot 180:sc= -0.733 USER MOD Single : A 33 GLN : amide:sc= -0.34 K(o=-0.34,f=-2.5) USER MOD Single : A 35 MET CE :methyl -111:sc= -0.75 (180deg=-4.68!) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot -77:sc= 1 USER MOD Single : A 41 GLN :FLIP amide:sc= 1.16 F(o=0.016,f=1.2) USER MOD Single : A 43 TYR OH : rot -142:sc= 0.0035 USER MOD Single : A 44 HIS :FLIP no HD1:sc= -1.03 F(o=-1.6,f=-1) USER MOD Single : A 51 SER OG : rot 121:sc= 0.408 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -8.23! C(o=-8.2!,f=-22!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 CYS SG : rot 140:sc= -4.16! USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.911! USER MOD Single : A 109 MET CE :methyl 149:sc= -0.0793 (180deg=-1.4) USER MOD Single : A 116 MET CE :methyl 156:sc= -0.547 (180deg=-2.27!) USER MOD Single : A 120 TYR OH : rot -130:sc= 1.31 USER MOD Single : A 122 GLN : amide:sc= -0.187 K(o=-0.19,f=-1.3) USER MOD Single : A 123 HIS : no HD1:sc= -0.204 X(o=-0.2,f=-0.071) USER MOD Single : A 128 MET CE :methyl -131:sc= -10.9! (180deg=-20!) USER MOD Single : A 130 GLN : amide:sc= -0.122 K(o=-0.12,f=-2.2!) USER MOD Single : A 132 CYS SG : rot -146:sc= -12.1! USER MOD Single : A 133 SER OG : rot 80:sc= -1.21 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -2.32! C(o=-2.3!,f=-3.6!) USER MOD Single : A 152 SER OG : rot 63:sc= 1.13 USER MOD Single : A 155 GLN : amide:sc= -5.47! C(o=-5.5!,f=-5.3!) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 162 MET CE :methyl 155:sc= -11! (180deg=-12.3!) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -3.51! C(o=-3.5!,f=-6.1!) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc= -0.367 K(o=-0.37,f=-2.9!) USER MOD Single : A 180 SER OG : rot -120:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ 138:sc= -2.21 (180deg=-5.61!) USER MOD Single : A 191 MET CE :methyl 174:sc= -11.3! (180deg=-11.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 14.980 3.446 6.007 1.00 0.00 N ATOM 2 CA HIS A 1 15.700 2.792 4.928 1.00 0.00 C ATOM 3 C HIS A 1 16.142 3.834 3.899 1.00 0.00 C ATOM 4 O HIS A 1 16.020 5.035 4.135 1.00 0.00 O ATOM 5 CB HIS A 1 14.857 1.673 4.313 1.00 0.00 C ATOM 6 CG HIS A 1 15.452 0.294 4.476 1.00 0.00 C ATOM 7 ND1 HIS A 1 16.617 -0.099 3.841 1.00 0.00 N ATOM 8 CD2 HIS A 1 15.033 -0.776 5.209 1.00 0.00 C ATOM 9 CE1 HIS A 1 16.877 -1.353 4.183 1.00 0.00 C ATOM 10 NE2 HIS A 1 15.893 -1.771 5.031 1.00 0.00 N ATOM 0 H1 HIS A 1 14.081 2.951 6.175 1.00 0.00 H new ATOM 0 H2 HIS A 1 15.556 3.422 6.873 1.00 0.00 H new ATOM 0 H3 HIS A 1 14.787 4.434 5.747 1.00 0.00 H new ATOM 0 HA HIS A 1 16.599 2.317 5.322 1.00 0.00 H new ATOM 0 HB2 HIS A 1 13.867 1.686 4.768 1.00 0.00 H new ATOM 0 HB3 HIS A 1 14.722 1.876 3.251 1.00 0.00 H new ATOM 0 HD2 HIS A 1 14.150 -0.809 5.830 1.00 0.00 H new ATOM 0 HE1 HIS A 1 17.719 -1.941 3.849 1.00 0.00 H new ATOM 0 HE2 HIS A 1 15.829 -2.695 5.458 1.00 0.00 H new ATOM 18 N GLN A 2 16.648 3.337 2.780 1.00 0.00 N ATOM 19 CA GLN A 2 17.110 4.211 1.715 1.00 0.00 C ATOM 20 C GLN A 2 17.610 3.383 0.529 1.00 0.00 C ATOM 21 O GLN A 2 17.397 3.754 -0.625 1.00 0.00 O ATOM 22 CB GLN A 2 18.198 5.162 2.218 1.00 0.00 C ATOM 23 CG GLN A 2 18.210 6.459 1.407 1.00 0.00 C ATOM 24 CD GLN A 2 19.163 6.352 0.215 1.00 0.00 C ATOM 25 OE1 GLN A 2 20.039 5.504 0.162 1.00 0.00 O ATOM 26 NE2 GLN A 2 18.945 7.256 -0.735 1.00 0.00 N ATOM 0 H GLN A 2 16.748 2.340 2.588 1.00 0.00 H new ATOM 0 HA GLN A 2 16.270 4.819 1.380 1.00 0.00 H new ATOM 0 HB2 GLN A 2 18.030 5.389 3.271 1.00 0.00 H new ATOM 0 HB3 GLN A 2 19.171 4.676 2.148 1.00 0.00 H new ATOM 0 HG2 GLN A 2 17.203 6.680 1.053 1.00 0.00 H new ATOM 0 HG3 GLN A 2 18.513 7.289 2.046 1.00 0.00 H new ATOM 0 HE21 GLN A 2 18.194 7.938 -0.627 1.00 0.00 H new ATOM 0 HE22 GLN A 2 19.528 7.268 -1.572 1.00 0.00 H new ATOM 35 N SER A 3 18.265 2.279 0.854 1.00 0.00 N ATOM 36 CA SER A 3 18.797 1.396 -0.170 1.00 0.00 C ATOM 37 C SER A 3 17.777 1.227 -1.297 1.00 0.00 C ATOM 38 O SER A 3 18.021 1.644 -2.429 1.00 0.00 O ATOM 39 CB SER A 3 19.170 0.033 0.417 1.00 0.00 C ATOM 40 OG SER A 3 20.536 -0.020 0.818 1.00 0.00 O ATOM 0 H SER A 3 18.440 1.975 1.812 1.00 0.00 H new ATOM 0 HA SER A 3 19.703 1.848 -0.574 1.00 0.00 H new ATOM 0 HB2 SER A 3 18.532 -0.179 1.275 1.00 0.00 H new ATOM 0 HB3 SER A 3 18.979 -0.745 -0.322 1.00 0.00 H new ATOM 0 HG SER A 3 20.734 -0.905 1.189 1.00 0.00 H new ATOM 46 N GLU A 4 16.654 0.615 -0.950 1.00 0.00 N ATOM 47 CA GLU A 4 15.596 0.385 -1.918 1.00 0.00 C ATOM 48 C GLU A 4 14.228 0.617 -1.274 1.00 0.00 C ATOM 49 O GLU A 4 13.586 -0.326 -0.814 1.00 0.00 O ATOM 50 CB GLU A 4 15.691 -1.022 -2.512 1.00 0.00 C ATOM 51 CG GLU A 4 15.523 -2.087 -1.426 1.00 0.00 C ATOM 52 CD GLU A 4 16.739 -3.013 -1.374 1.00 0.00 C ATOM 53 OE1 GLU A 4 16.888 -3.809 -2.326 1.00 0.00 O ATOM 54 OE2 GLU A 4 17.494 -2.904 -0.384 1.00 0.00 O ATOM 0 H GLU A 4 16.454 0.271 -0.011 1.00 0.00 H new ATOM 0 HA GLU A 4 15.717 1.097 -2.735 1.00 0.00 H new ATOM 0 HB2 GLU A 4 14.924 -1.151 -3.275 1.00 0.00 H new ATOM 0 HB3 GLU A 4 16.655 -1.149 -3.005 1.00 0.00 H new ATOM 0 HG2 GLU A 4 15.386 -1.606 -0.458 1.00 0.00 H new ATOM 0 HG3 GLU A 4 14.624 -2.672 -1.621 1.00 0.00 H new ATOM 61 N VAL A 5 13.821 1.878 -1.261 1.00 0.00 N ATOM 62 CA VAL A 5 12.541 2.246 -0.681 1.00 0.00 C ATOM 63 C VAL A 5 11.785 3.151 -1.656 1.00 0.00 C ATOM 64 O VAL A 5 11.748 4.367 -1.479 1.00 0.00 O ATOM 65 CB VAL A 5 12.754 2.892 0.690 1.00 0.00 C ATOM 66 CG1 VAL A 5 13.908 3.896 0.650 1.00 0.00 C ATOM 67 CG2 VAL A 5 11.468 3.553 1.191 1.00 0.00 C ATOM 0 H VAL A 5 14.356 2.658 -1.643 1.00 0.00 H new ATOM 0 HA VAL A 5 11.928 1.360 -0.517 1.00 0.00 H new ATOM 0 HB VAL A 5 13.021 2.104 1.394 1.00 0.00 H new ATOM 0 HG11 VAL A 5 14.038 4.340 1.637 1.00 0.00 H new ATOM 0 HG12 VAL A 5 14.825 3.384 0.359 1.00 0.00 H new ATOM 0 HG13 VAL A 5 13.684 4.679 -0.074 1.00 0.00 H new ATOM 0 HG21 VAL A 5 11.647 4.004 2.167 1.00 0.00 H new ATOM 0 HG22 VAL A 5 11.157 4.324 0.486 1.00 0.00 H new ATOM 0 HG23 VAL A 5 10.683 2.802 1.277 1.00 0.00 H new ATOM 77 N ASN A 6 11.200 2.521 -2.664 1.00 0.00 N ATOM 78 CA ASN A 6 10.447 3.254 -3.668 1.00 0.00 C ATOM 79 C ASN A 6 11.022 4.665 -3.802 1.00 0.00 C ATOM 80 O ASN A 6 10.639 5.569 -3.062 1.00 0.00 O ATOM 81 CB ASN A 6 8.975 3.380 -3.269 1.00 0.00 C ATOM 82 CG ASN A 6 8.072 3.397 -4.503 1.00 0.00 C ATOM 83 OD1 ASN A 6 7.166 4.372 -4.497 1.00 0.00 O flip ATOM 84 ND2 ASN A 6 8.189 2.581 -5.402 1.00 0.00 N flip ATOM 0 H ASN A 6 11.232 1.512 -2.807 1.00 0.00 H new ATOM 0 HA ASN A 6 10.521 2.709 -4.609 1.00 0.00 H new ATOM 0 HB2 ASN A 6 8.697 2.548 -2.622 1.00 0.00 H new ATOM 0 HB3 ASN A 6 8.827 4.294 -2.693 1.00 0.00 H new ATOM 0 HD21 ASN A 6 8.906 1.858 -5.344 1.00 0.00 H new ATOM 0 HD22 ASN A 6 7.570 2.622 -6.212 1.00 0.00 H new ATOM 91 N LYS A 7 11.934 4.809 -4.753 1.00 0.00 N ATOM 92 CA LYS A 7 12.567 6.095 -4.994 1.00 0.00 C ATOM 93 C LYS A 7 11.512 7.200 -4.912 1.00 0.00 C ATOM 94 O LYS A 7 11.790 8.293 -4.419 1.00 0.00 O ATOM 95 CB LYS A 7 13.334 6.074 -6.317 1.00 0.00 C ATOM 96 CG LYS A 7 13.181 7.403 -7.061 1.00 0.00 C ATOM 97 CD LYS A 7 11.904 7.415 -7.904 1.00 0.00 C ATOM 98 CE LYS A 7 11.188 8.763 -7.796 1.00 0.00 C ATOM 99 NZ LYS A 7 11.615 9.665 -8.889 1.00 0.00 N ATOM 0 H LYS A 7 12.249 4.057 -5.365 1.00 0.00 H new ATOM 0 HA LYS A 7 13.310 6.305 -4.225 1.00 0.00 H new ATOM 0 HB2 LYS A 7 14.389 5.879 -6.127 1.00 0.00 H new ATOM 0 HB3 LYS A 7 12.967 5.259 -6.941 1.00 0.00 H new ATOM 0 HG2 LYS A 7 13.156 8.224 -6.345 1.00 0.00 H new ATOM 0 HG3 LYS A 7 14.047 7.566 -7.703 1.00 0.00 H new ATOM 0 HD2 LYS A 7 12.150 7.213 -8.946 1.00 0.00 H new ATOM 0 HD3 LYS A 7 11.238 6.618 -7.573 1.00 0.00 H new ATOM 0 HE2 LYS A 7 10.109 8.613 -7.840 1.00 0.00 H new ATOM 0 HE3 LYS A 7 11.407 9.222 -6.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 11.120 10.575 -8.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 12.641 9.822 -8.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 11.384 9.232 -9.806 1.00 0.00 H new ATOM 113 N ASP A 8 10.324 6.879 -5.402 1.00 0.00 N ATOM 114 CA ASP A 8 9.227 7.831 -5.390 1.00 0.00 C ATOM 115 C ASP A 8 8.844 8.143 -3.942 1.00 0.00 C ATOM 116 O ASP A 8 8.794 9.306 -3.545 1.00 0.00 O ATOM 117 CB ASP A 8 7.994 7.260 -6.093 1.00 0.00 C ATOM 118 CG ASP A 8 8.294 6.340 -7.278 1.00 0.00 C ATOM 119 OD1 ASP A 8 8.703 6.882 -8.327 1.00 0.00 O ATOM 120 OD2 ASP A 8 8.106 5.116 -7.108 1.00 0.00 O ATOM 0 H ASP A 8 10.097 5.972 -5.810 1.00 0.00 H new ATOM 0 HA ASP A 8 9.555 8.730 -5.912 1.00 0.00 H new ATOM 0 HB2 ASP A 8 7.402 6.707 -5.364 1.00 0.00 H new ATOM 0 HB3 ASP A 8 7.377 8.088 -6.442 1.00 0.00 H new ATOM 125 N LEU A 9 8.582 7.083 -3.191 1.00 0.00 N ATOM 126 CA LEU A 9 8.205 7.229 -1.795 1.00 0.00 C ATOM 127 C LEU A 9 9.217 8.134 -1.090 1.00 0.00 C ATOM 128 O LEU A 9 8.870 9.223 -0.636 1.00 0.00 O ATOM 129 CB LEU A 9 8.044 5.857 -1.138 1.00 0.00 C ATOM 130 CG LEU A 9 7.521 5.859 0.300 1.00 0.00 C ATOM 131 CD1 LEU A 9 8.568 6.420 1.264 1.00 0.00 C ATOM 132 CD2 LEU A 9 6.191 6.610 0.398 1.00 0.00 C ATOM 0 H LEU A 9 8.623 6.119 -3.523 1.00 0.00 H new ATOM 0 HA LEU A 9 7.232 7.713 -1.711 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.366 5.261 -1.749 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.011 5.354 -1.151 1.00 0.00 H new ATOM 0 HG LEU A 9 7.332 4.827 0.596 1.00 0.00 H new ATOM 0 HD11 LEU A 9 8.171 6.410 2.279 1.00 0.00 H new ATOM 0 HD12 LEU A 9 9.468 5.807 1.221 1.00 0.00 H new ATOM 0 HD13 LEU A 9 8.813 7.444 0.980 1.00 0.00 H new ATOM 0 HD21 LEU A 9 5.841 6.597 1.430 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.331 7.642 0.076 1.00 0.00 H new ATOM 0 HD23 LEU A 9 5.452 6.127 -0.242 1.00 0.00 H new ATOM 144 N GLN A 10 10.448 7.649 -1.019 1.00 0.00 N ATOM 145 CA GLN A 10 11.513 8.400 -0.376 1.00 0.00 C ATOM 146 C GLN A 10 11.613 9.802 -0.981 1.00 0.00 C ATOM 147 O GLN A 10 11.927 10.763 -0.281 1.00 0.00 O ATOM 148 CB GLN A 10 12.848 7.660 -0.483 1.00 0.00 C ATOM 149 CG GLN A 10 13.269 7.498 -1.944 1.00 0.00 C ATOM 150 CD GLN A 10 14.647 6.840 -2.048 1.00 0.00 C ATOM 151 OE1 GLN A 10 14.606 5.542 -2.339 1.00 0.00 O flip ATOM 152 NE2 GLN A 10 15.678 7.468 -1.875 1.00 0.00 N flip ATOM 0 H GLN A 10 10.732 6.745 -1.396 1.00 0.00 H new ATOM 0 HA GLN A 10 11.274 8.498 0.683 1.00 0.00 H new ATOM 0 HB2 GLN A 10 13.616 8.208 0.062 1.00 0.00 H new ATOM 0 HB3 GLN A 10 12.763 6.680 -0.014 1.00 0.00 H new ATOM 0 HG2 GLN A 10 12.533 6.894 -2.474 1.00 0.00 H new ATOM 0 HG3 GLN A 10 13.290 8.473 -2.430 1.00 0.00 H new ATOM 0 HE21 GLN A 10 15.638 8.463 -1.654 1.00 0.00 H new ATOM 0 HE22 GLN A 10 16.580 6.998 -1.951 1.00 0.00 H new ATOM 161 N GLN A 11 11.340 9.874 -2.276 1.00 0.00 N ATOM 162 CA GLN A 11 11.396 11.142 -2.983 1.00 0.00 C ATOM 163 C GLN A 11 10.238 12.043 -2.549 1.00 0.00 C ATOM 164 O GLN A 11 10.432 12.978 -1.773 1.00 0.00 O ATOM 165 CB GLN A 11 11.384 10.926 -4.498 1.00 0.00 C ATOM 166 CG GLN A 11 11.338 12.262 -5.242 1.00 0.00 C ATOM 167 CD GLN A 11 12.683 12.568 -5.903 1.00 0.00 C ATOM 168 OE1 GLN A 11 13.331 11.709 -6.478 1.00 0.00 O ATOM 169 NE2 GLN A 11 13.065 13.837 -5.790 1.00 0.00 N ATOM 0 H GLN A 11 11.079 9.075 -2.854 1.00 0.00 H new ATOM 0 HA GLN A 11 12.332 11.638 -2.727 1.00 0.00 H new ATOM 0 HB2 GLN A 11 12.273 10.370 -4.797 1.00 0.00 H new ATOM 0 HB3 GLN A 11 10.521 10.321 -4.776 1.00 0.00 H new ATOM 0 HG2 GLN A 11 10.555 12.234 -5.999 1.00 0.00 H new ATOM 0 HG3 GLN A 11 11.080 13.061 -4.547 1.00 0.00 H new ATOM 0 HE21 GLN A 11 12.474 14.505 -5.295 1.00 0.00 H new ATOM 0 HE22 GLN A 11 13.949 14.142 -6.198 1.00 0.00 H new ATOM 178 N TYR A 12 9.060 11.730 -3.068 1.00 0.00 N ATOM 179 CA TYR A 12 7.871 12.500 -2.744 1.00 0.00 C ATOM 180 C TYR A 12 7.806 12.804 -1.245 1.00 0.00 C ATOM 181 O TYR A 12 7.651 13.957 -0.848 1.00 0.00 O ATOM 182 CB TYR A 12 6.681 11.618 -3.125 1.00 0.00 C ATOM 183 CG TYR A 12 6.287 11.708 -4.601 1.00 0.00 C ATOM 184 CD1 TYR A 12 5.422 12.696 -5.025 1.00 0.00 C ATOM 185 CD2 TYR A 12 6.797 10.801 -5.507 1.00 0.00 C ATOM 186 CE1 TYR A 12 5.051 12.780 -6.414 1.00 0.00 C ATOM 187 CE2 TYR A 12 6.427 10.886 -6.896 1.00 0.00 C ATOM 188 CZ TYR A 12 5.572 11.871 -7.281 1.00 0.00 C ATOM 189 OH TYR A 12 5.222 11.951 -8.593 1.00 0.00 O ATOM 0 H TYR A 12 8.903 10.954 -3.711 1.00 0.00 H new ATOM 0 HA TYR A 12 7.873 13.452 -3.275 1.00 0.00 H new ATOM 0 HB2 TYR A 12 6.919 10.582 -2.886 1.00 0.00 H new ATOM 0 HB3 TYR A 12 5.824 11.898 -2.513 1.00 0.00 H new ATOM 0 HD1 TYR A 12 5.023 13.406 -4.315 1.00 0.00 H new ATOM 0 HD2 TYR A 12 7.473 10.028 -5.175 1.00 0.00 H new ATOM 0 HE1 TYR A 12 4.374 13.548 -6.759 1.00 0.00 H new ATOM 0 HE2 TYR A 12 6.820 10.183 -7.616 1.00 0.00 H new ATOM 0 HH TYR A 12 6.029 11.930 -9.149 1.00 0.00 H new ATOM 199 N TRP A 13 7.929 11.748 -0.454 1.00 0.00 N ATOM 200 CA TRP A 13 7.887 11.887 0.991 1.00 0.00 C ATOM 201 C TRP A 13 8.951 12.907 1.400 1.00 0.00 C ATOM 202 O TRP A 13 8.662 13.852 2.132 1.00 0.00 O ATOM 203 CB TRP A 13 8.063 10.531 1.678 1.00 0.00 C ATOM 204 CG TRP A 13 7.284 10.390 2.987 1.00 0.00 C ATOM 205 CD1 TRP A 13 7.668 10.751 4.219 1.00 0.00 C ATOM 206 CD2 TRP A 13 5.963 9.831 3.145 1.00 0.00 C ATOM 207 NE1 TRP A 13 6.695 10.467 5.156 1.00 0.00 N ATOM 208 CE2 TRP A 13 5.625 9.890 4.482 1.00 0.00 C ATOM 209 CE3 TRP A 13 5.082 9.294 2.190 1.00 0.00 C ATOM 210 CZ2 TRP A 13 4.403 9.428 4.985 1.00 0.00 C ATOM 211 CZ3 TRP A 13 3.864 8.837 2.708 1.00 0.00 C ATOM 212 CH2 TRP A 13 3.509 8.889 4.051 1.00 0.00 C ATOM 0 H TRP A 13 8.058 10.793 -0.787 1.00 0.00 H new ATOM 0 HA TRP A 13 6.912 12.253 1.314 1.00 0.00 H new ATOM 0 HB2 TRP A 13 7.747 9.744 0.993 1.00 0.00 H new ATOM 0 HB3 TRP A 13 9.122 10.372 1.879 1.00 0.00 H new ATOM 0 HD1 TRP A 13 8.619 11.207 4.450 1.00 0.00 H new ATOM 0 HE1 TRP A 13 6.751 10.647 6.158 1.00 0.00 H new ATOM 0 HE3 TRP A 13 5.326 9.238 1.139 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 4.163 9.484 6.036 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 3.151 8.415 2.016 1.00 0.00 H new ATOM 0 HH2 TRP A 13 2.548 8.515 4.373 1.00 0.00 H new ATOM 223 N SER A 14 10.161 12.682 0.908 1.00 0.00 N ATOM 224 CA SER A 14 11.270 13.569 1.213 1.00 0.00 C ATOM 225 C SER A 14 10.875 15.019 0.922 1.00 0.00 C ATOM 226 O SER A 14 11.341 15.939 1.592 1.00 0.00 O ATOM 227 CB SER A 14 12.517 13.188 0.412 1.00 0.00 C ATOM 228 OG SER A 14 13.271 12.164 1.055 1.00 0.00 O ATOM 0 H SER A 14 10.397 11.898 0.300 1.00 0.00 H new ATOM 0 HA SER A 14 11.507 13.469 2.272 1.00 0.00 H new ATOM 0 HB2 SER A 14 12.221 12.851 -0.581 1.00 0.00 H new ATOM 0 HB3 SER A 14 13.144 14.069 0.276 1.00 0.00 H new ATOM 0 HG SER A 14 12.976 11.288 0.730 1.00 0.00 H new ATOM 234 N SER A 15 10.020 15.176 -0.078 1.00 0.00 N ATOM 235 CA SER A 15 9.558 16.498 -0.466 1.00 0.00 C ATOM 236 C SER A 15 8.323 16.881 0.353 1.00 0.00 C ATOM 237 O SER A 15 8.304 17.927 1.001 1.00 0.00 O ATOM 238 CB SER A 15 9.241 16.554 -1.961 1.00 0.00 C ATOM 239 OG SER A 15 9.900 17.640 -2.607 1.00 0.00 O ATOM 0 H SER A 15 9.635 14.410 -0.631 1.00 0.00 H new ATOM 0 HA SER A 15 10.356 17.212 -0.265 1.00 0.00 H new ATOM 0 HB2 SER A 15 9.541 15.617 -2.430 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.164 16.649 -2.100 1.00 0.00 H new ATOM 0 HG SER A 15 9.673 17.640 -3.560 1.00 0.00 H new ATOM 245 N LEU A 16 7.323 16.015 0.296 1.00 0.00 N ATOM 246 CA LEU A 16 6.087 16.250 1.025 1.00 0.00 C ATOM 247 C LEU A 16 6.415 16.825 2.404 1.00 0.00 C ATOM 248 O LEU A 16 5.754 17.754 2.866 1.00 0.00 O ATOM 249 CB LEU A 16 5.244 14.974 1.075 1.00 0.00 C ATOM 250 CG LEU A 16 4.219 14.803 -0.048 1.00 0.00 C ATOM 251 CD1 LEU A 16 3.811 13.336 -0.199 1.00 0.00 C ATOM 252 CD2 LEU A 16 3.010 15.715 0.170 1.00 0.00 C ATOM 0 H LEU A 16 7.342 15.149 -0.243 1.00 0.00 H new ATOM 0 HA LEU A 16 5.474 16.989 0.509 1.00 0.00 H new ATOM 0 HB2 LEU A 16 5.917 14.117 1.059 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.717 14.948 2.029 1.00 0.00 H new ATOM 0 HG LEU A 16 4.685 15.105 -0.986 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.082 13.242 -1.004 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.690 12.736 -0.434 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.370 12.983 0.733 1.00 0.00 H new ATOM 0 HD21 LEU A 16 2.297 15.574 -0.642 1.00 0.00 H new ATOM 0 HD22 LEU A 16 2.534 15.467 1.119 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.337 16.755 0.189 1.00 0.00 H new ATOM 264 N ASN A 17 7.435 16.249 3.023 1.00 0.00 N ATOM 265 CA ASN A 17 7.858 16.692 4.340 1.00 0.00 C ATOM 266 C ASN A 17 6.629 16.866 5.235 1.00 0.00 C ATOM 267 O ASN A 17 6.611 17.731 6.109 1.00 0.00 O ATOM 268 CB ASN A 17 8.581 18.039 4.262 1.00 0.00 C ATOM 269 CG ASN A 17 9.060 18.485 5.645 1.00 0.00 C ATOM 270 OD1 ASN A 17 9.609 17.717 6.418 1.00 0.00 O ATOM 271 ND2 ASN A 17 8.822 19.765 5.913 1.00 0.00 N ATOM 0 H ASN A 17 7.981 15.479 2.636 1.00 0.00 H new ATOM 0 HA ASN A 17 8.536 15.941 4.746 1.00 0.00 H new ATOM 0 HB2 ASN A 17 9.433 17.960 3.586 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.912 18.791 3.845 1.00 0.00 H new ATOM 0 HD21 ASN A 17 9.103 20.159 6.811 1.00 0.00 H new ATOM 0 HD22 ASN A 17 8.358 20.353 5.221 1.00 0.00 H new ATOM 278 N VAL A 18 5.632 16.031 4.984 1.00 0.00 N ATOM 279 CA VAL A 18 4.401 16.081 5.756 1.00 0.00 C ATOM 280 C VAL A 18 4.741 16.219 7.241 1.00 0.00 C ATOM 281 O VAL A 18 5.822 15.822 7.674 1.00 0.00 O ATOM 282 CB VAL A 18 3.541 14.853 5.450 1.00 0.00 C ATOM 283 CG1 VAL A 18 4.208 13.576 5.965 1.00 0.00 C ATOM 284 CG2 VAL A 18 2.135 15.011 6.032 1.00 0.00 C ATOM 0 H VAL A 18 5.651 15.316 4.257 1.00 0.00 H new ATOM 0 HA VAL A 18 3.809 16.953 5.476 1.00 0.00 H new ATOM 0 HB VAL A 18 3.448 14.769 4.367 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.577 12.718 5.735 1.00 0.00 H new ATOM 0 HG12 VAL A 18 5.178 13.452 5.483 1.00 0.00 H new ATOM 0 HG13 VAL A 18 4.345 13.647 7.044 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.544 14.125 5.801 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.200 15.132 7.113 1.00 0.00 H new ATOM 0 HG23 VAL A 18 1.658 15.889 5.597 1.00 0.00 H new ATOM 294 N VAL A 19 3.798 16.782 7.981 1.00 0.00 N ATOM 295 CA VAL A 19 3.984 16.977 9.409 1.00 0.00 C ATOM 296 C VAL A 19 4.838 15.837 9.968 1.00 0.00 C ATOM 297 O VAL A 19 4.718 14.695 9.530 1.00 0.00 O ATOM 298 CB VAL A 19 2.625 17.102 10.102 1.00 0.00 C ATOM 299 CG1 VAL A 19 2.194 18.566 10.204 1.00 0.00 C ATOM 300 CG2 VAL A 19 1.565 16.267 9.382 1.00 0.00 C ATOM 0 H VAL A 19 2.902 17.110 7.619 1.00 0.00 H new ATOM 0 HA VAL A 19 4.518 17.908 9.601 1.00 0.00 H new ATOM 0 HB VAL A 19 2.728 16.712 11.115 1.00 0.00 H new ATOM 0 HG11 VAL A 19 1.225 18.626 10.700 1.00 0.00 H new ATOM 0 HG12 VAL A 19 2.932 19.123 10.780 1.00 0.00 H new ATOM 0 HG13 VAL A 19 2.117 18.993 9.204 1.00 0.00 H new ATOM 0 HG21 VAL A 19 0.609 16.373 9.894 1.00 0.00 H new ATOM 0 HG22 VAL A 19 1.466 16.613 8.353 1.00 0.00 H new ATOM 0 HG23 VAL A 19 1.864 15.219 9.385 1.00 0.00 H new ATOM 310 N PRO A 20 5.703 16.197 10.954 1.00 0.00 N ATOM 311 CA PRO A 20 6.577 15.218 11.577 1.00 0.00 C ATOM 312 C PRO A 20 5.796 14.323 12.542 1.00 0.00 C ATOM 313 O PRO A 20 5.386 14.767 13.613 1.00 0.00 O ATOM 314 CB PRO A 20 7.656 16.036 12.267 1.00 0.00 C ATOM 315 CG PRO A 20 7.093 17.442 12.398 1.00 0.00 C ATOM 316 CD PRO A 20 5.873 17.541 11.498 1.00 0.00 C ATOM 0 HA PRO A 20 7.018 14.529 10.857 1.00 0.00 H new ATOM 0 HB2 PRO A 20 7.897 15.619 13.245 1.00 0.00 H new ATOM 0 HB3 PRO A 20 8.578 16.037 11.685 1.00 0.00 H new ATOM 0 HG2 PRO A 20 6.822 17.650 13.433 1.00 0.00 H new ATOM 0 HG3 PRO A 20 7.841 18.181 12.110 1.00 0.00 H new ATOM 0 HD2 PRO A 20 4.992 17.856 12.058 1.00 0.00 H new ATOM 0 HD3 PRO A 20 6.025 18.273 10.705 1.00 0.00 H new ATOM 324 N GLY A 21 5.615 13.077 12.127 1.00 0.00 N ATOM 325 CA GLY A 21 4.891 12.116 12.942 1.00 0.00 C ATOM 326 C GLY A 21 3.478 11.892 12.400 1.00 0.00 C ATOM 327 O GLY A 21 2.705 11.123 12.969 1.00 0.00 O ATOM 0 H GLY A 21 5.957 12.712 11.238 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.431 11.170 12.961 1.00 0.00 H new ATOM 0 HA3 GLY A 21 4.838 12.473 13.970 1.00 0.00 H new ATOM 331 N ALA A 22 3.183 12.578 11.305 1.00 0.00 N ATOM 332 CA ALA A 22 1.876 12.464 10.680 1.00 0.00 C ATOM 333 C ALA A 22 1.435 10.999 10.695 1.00 0.00 C ATOM 334 O ALA A 22 2.260 10.100 10.847 1.00 0.00 O ATOM 335 CB ALA A 22 1.936 13.041 9.264 1.00 0.00 C ATOM 0 H ALA A 22 3.827 13.215 10.835 1.00 0.00 H new ATOM 0 HA ALA A 22 1.133 13.037 11.235 1.00 0.00 H new ATOM 0 HB1 ALA A 22 0.956 12.956 8.795 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.226 14.091 9.311 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.669 12.488 8.677 1.00 0.00 H new ATOM 341 N ARG A 23 0.134 10.805 10.534 1.00 0.00 N ATOM 342 CA ARG A 23 -0.427 9.465 10.527 1.00 0.00 C ATOM 343 C ARG A 23 -0.264 8.828 9.146 1.00 0.00 C ATOM 344 O ARG A 23 -0.868 9.280 8.175 1.00 0.00 O ATOM 345 CB ARG A 23 -1.911 9.487 10.899 1.00 0.00 C ATOM 346 CG ARG A 23 -2.111 9.159 12.380 1.00 0.00 C ATOM 347 CD ARG A 23 -2.084 7.648 12.615 1.00 0.00 C ATOM 348 NE ARG A 23 -1.941 7.363 14.061 1.00 0.00 N ATOM 349 CZ ARG A 23 -2.894 7.604 14.972 1.00 0.00 C ATOM 350 NH1 ARG A 23 -4.065 8.134 14.593 1.00 0.00 N ATOM 351 NH2 ARG A 23 -2.676 7.313 16.262 1.00 0.00 N ATOM 0 H ARG A 23 -0.547 11.553 10.407 1.00 0.00 H new ATOM 0 HA ARG A 23 0.113 8.876 11.268 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -2.330 10.470 10.681 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -2.454 8.766 10.287 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -1.329 9.637 12.971 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -3.062 9.567 12.721 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -3.001 7.196 12.236 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -1.257 7.201 12.064 1.00 0.00 H new ATOM 0 HE ARG A 23 -1.062 6.958 14.384 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -4.231 8.354 13.611 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -4.790 8.317 15.287 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -1.785 6.908 16.550 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -3.401 7.496 16.956 1.00 0.00 H new ATOM 365 N VAL A 24 0.557 7.789 9.102 1.00 0.00 N ATOM 366 CA VAL A 24 0.808 7.086 7.855 1.00 0.00 C ATOM 367 C VAL A 24 0.047 5.758 7.861 1.00 0.00 C ATOM 368 O VAL A 24 0.356 4.865 8.649 1.00 0.00 O ATOM 369 CB VAL A 24 2.313 6.911 7.646 1.00 0.00 C ATOM 370 CG1 VAL A 24 2.624 6.512 6.202 1.00 0.00 C ATOM 371 CG2 VAL A 24 3.072 8.179 8.040 1.00 0.00 C ATOM 0 H VAL A 24 1.057 7.417 9.910 1.00 0.00 H new ATOM 0 HA VAL A 24 0.442 7.667 7.009 1.00 0.00 H new ATOM 0 HB VAL A 24 2.650 6.103 8.296 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.701 6.394 6.081 1.00 0.00 H new ATOM 0 HG12 VAL A 24 2.128 5.570 5.970 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.265 7.287 5.525 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.140 8.028 7.882 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.729 9.013 7.428 1.00 0.00 H new ATOM 0 HG23 VAL A 24 2.889 8.401 9.091 1.00 0.00 H new ATOM 381 N LEU A 25 -0.934 5.671 6.975 1.00 0.00 N ATOM 382 CA LEU A 25 -1.742 4.467 6.869 1.00 0.00 C ATOM 383 C LEU A 25 -1.139 3.547 5.805 1.00 0.00 C ATOM 384 O LEU A 25 -0.472 4.011 4.883 1.00 0.00 O ATOM 385 CB LEU A 25 -3.207 4.826 6.613 1.00 0.00 C ATOM 386 CG LEU A 25 -4.043 3.763 5.899 1.00 0.00 C ATOM 387 CD1 LEU A 25 -5.142 3.222 6.816 1.00 0.00 C ATOM 388 CD2 LEU A 25 -4.609 4.302 4.583 1.00 0.00 C ATOM 0 H LEU A 25 -1.188 6.414 6.324 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.733 3.917 7.810 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.679 5.048 7.570 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.238 5.742 6.022 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.390 2.926 5.650 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.722 2.468 6.284 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.690 2.774 7.701 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.799 4.038 7.118 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.199 3.526 4.096 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.242 5.166 4.786 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.789 4.599 3.929 1.00 0.00 H new ATOM 400 N VAL A 26 -1.397 2.258 5.970 1.00 0.00 N ATOM 401 CA VAL A 26 -0.889 1.268 5.036 1.00 0.00 C ATOM 402 C VAL A 26 -1.966 0.210 4.784 1.00 0.00 C ATOM 403 O VAL A 26 -2.045 -0.784 5.503 1.00 0.00 O ATOM 404 CB VAL A 26 0.420 0.674 5.563 1.00 0.00 C ATOM 405 CG1 VAL A 26 0.630 1.031 7.035 1.00 0.00 C ATOM 406 CG2 VAL A 26 0.457 -0.841 5.355 1.00 0.00 C ATOM 0 H VAL A 26 -1.951 1.876 6.737 1.00 0.00 H new ATOM 0 HA VAL A 26 -0.658 1.732 4.077 1.00 0.00 H new ATOM 0 HB VAL A 26 1.240 1.110 4.993 1.00 0.00 H new ATOM 0 HG11 VAL A 26 1.567 0.597 7.385 1.00 0.00 H new ATOM 0 HG12 VAL A 26 0.669 2.115 7.145 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.196 0.636 7.627 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.397 -1.238 5.738 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -0.375 -1.302 5.887 1.00 0.00 H new ATOM 0 HG23 VAL A 26 0.375 -1.064 4.291 1.00 0.00 H new ATOM 416 N PRO A 27 -2.789 0.468 3.732 1.00 0.00 N ATOM 417 CA PRO A 27 -3.858 -0.449 3.376 1.00 0.00 C ATOM 418 C PRO A 27 -3.303 -1.694 2.681 1.00 0.00 C ATOM 419 O PRO A 27 -2.674 -1.593 1.628 1.00 0.00 O ATOM 420 CB PRO A 27 -4.791 0.359 2.490 1.00 0.00 C ATOM 421 CG PRO A 27 -3.979 1.549 2.005 1.00 0.00 C ATOM 422 CD PRO A 27 -2.724 1.636 2.858 1.00 0.00 C ATOM 0 HA PRO A 27 -4.390 -0.833 4.246 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -5.148 -0.238 1.651 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -5.670 0.686 3.045 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -3.718 1.430 0.953 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -4.561 2.467 2.087 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -1.825 1.620 2.242 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.700 2.561 3.434 1.00 0.00 H new ATOM 430 N LEU A 28 -3.555 -2.839 3.297 1.00 0.00 N ATOM 431 CA LEU A 28 -3.088 -4.102 2.751 1.00 0.00 C ATOM 432 C LEU A 28 -1.768 -3.876 2.011 1.00 0.00 C ATOM 433 O LEU A 28 -1.713 -3.979 0.787 1.00 0.00 O ATOM 434 CB LEU A 28 -4.174 -4.746 1.887 1.00 0.00 C ATOM 435 CG LEU A 28 -5.231 -3.796 1.319 1.00 0.00 C ATOM 436 CD1 LEU A 28 -5.951 -3.044 2.440 1.00 0.00 C ATOM 437 CD2 LEU A 28 -4.616 -2.844 0.292 1.00 0.00 C ATOM 0 H LEU A 28 -4.077 -2.919 4.170 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.887 -4.812 3.553 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.692 -5.260 1.055 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.680 -5.507 2.482 1.00 0.00 H new ATOM 0 HG LEU A 28 -5.981 -4.391 0.798 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.697 -2.376 2.009 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.442 -3.759 3.100 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -5.228 -2.461 3.010 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.388 -2.180 -0.096 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.833 -2.252 0.767 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.188 -3.421 -0.528 1.00 0.00 H new ATOM 449 N CYS A 29 -0.737 -3.572 2.786 1.00 0.00 N ATOM 450 CA CYS A 29 0.579 -3.330 2.219 1.00 0.00 C ATOM 451 C CYS A 29 1.539 -4.388 2.767 1.00 0.00 C ATOM 452 O CYS A 29 2.459 -4.817 2.072 1.00 0.00 O ATOM 453 CB CYS A 29 1.068 -1.910 2.511 1.00 0.00 C ATOM 454 SG CYS A 29 2.318 -1.412 1.270 1.00 0.00 S ATOM 0 H CYS A 29 -0.786 -3.488 3.801 1.00 0.00 H new ATOM 0 HA CYS A 29 0.531 -3.411 1.133 1.00 0.00 H new ATOM 0 HB2 CYS A 29 0.228 -1.216 2.492 1.00 0.00 H new ATOM 0 HB3 CYS A 29 1.498 -1.863 3.512 1.00 0.00 H new ATOM 0 HG CYS A 29 3.449 -1.173 1.865 1.00 0.00 H new ATOM 460 N GLY A 30 1.293 -4.779 4.009 1.00 0.00 N ATOM 461 CA GLY A 30 2.124 -5.779 4.658 1.00 0.00 C ATOM 462 C GLY A 30 3.222 -5.119 5.495 1.00 0.00 C ATOM 463 O GLY A 30 2.968 -4.661 6.608 1.00 0.00 O ATOM 0 H GLY A 30 0.530 -4.421 4.583 1.00 0.00 H new ATOM 0 HA2 GLY A 30 1.507 -6.412 5.295 1.00 0.00 H new ATOM 0 HA3 GLY A 30 2.575 -6.427 3.906 1.00 0.00 H new ATOM 467 N LYS A 31 4.419 -5.092 4.927 1.00 0.00 N ATOM 468 CA LYS A 31 5.556 -4.497 5.607 1.00 0.00 C ATOM 469 C LYS A 31 6.791 -4.598 4.709 1.00 0.00 C ATOM 470 O LYS A 31 7.101 -5.671 4.193 1.00 0.00 O ATOM 471 CB LYS A 31 5.746 -5.127 6.987 1.00 0.00 C ATOM 472 CG LYS A 31 5.875 -6.648 6.883 1.00 0.00 C ATOM 473 CD LYS A 31 6.867 -7.187 7.915 1.00 0.00 C ATOM 474 CE LYS A 31 7.194 -8.657 7.647 1.00 0.00 C ATOM 475 NZ LYS A 31 7.919 -8.801 6.365 1.00 0.00 N ATOM 0 H LYS A 31 4.626 -5.473 4.004 1.00 0.00 H new ATOM 0 HA LYS A 31 5.379 -3.437 5.789 1.00 0.00 H new ATOM 0 HB2 LYS A 31 6.638 -4.714 7.459 1.00 0.00 H new ATOM 0 HB3 LYS A 31 4.900 -4.873 7.626 1.00 0.00 H new ATOM 0 HG2 LYS A 31 4.900 -7.110 7.035 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.204 -6.921 5.880 1.00 0.00 H new ATOM 0 HD2 LYS A 31 7.783 -6.596 7.887 1.00 0.00 H new ATOM 0 HD3 LYS A 31 6.449 -7.081 8.916 1.00 0.00 H new ATOM 0 HE2 LYS A 31 7.800 -9.055 8.461 1.00 0.00 H new ATOM 0 HE3 LYS A 31 6.274 -9.241 7.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 8.450 -9.695 6.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 7.238 -8.803 5.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 8.580 -8.006 6.249 1.00 0.00 H new ATOM 489 N SER A 32 7.464 -3.468 4.552 1.00 0.00 N ATOM 490 CA SER A 32 8.658 -3.416 3.726 1.00 0.00 C ATOM 491 C SER A 32 9.486 -2.179 4.080 1.00 0.00 C ATOM 492 O SER A 32 9.420 -1.684 5.204 1.00 0.00 O ATOM 493 CB SER A 32 8.300 -3.407 2.239 1.00 0.00 C ATOM 494 OG SER A 32 7.101 -4.132 1.974 1.00 0.00 O ATOM 0 H SER A 32 7.205 -2.581 4.983 1.00 0.00 H new ATOM 0 HA SER A 32 9.249 -4.310 3.924 1.00 0.00 H new ATOM 0 HB2 SER A 32 8.184 -2.378 1.900 1.00 0.00 H new ATOM 0 HB3 SER A 32 9.120 -3.840 1.666 1.00 0.00 H new ATOM 0 HG SER A 32 6.906 -4.101 1.014 1.00 0.00 H new ATOM 500 N GLN A 33 10.246 -1.714 3.099 1.00 0.00 N ATOM 501 CA GLN A 33 11.085 -0.544 3.293 1.00 0.00 C ATOM 502 C GLN A 33 10.224 0.718 3.381 1.00 0.00 C ATOM 503 O GLN A 33 10.665 1.739 3.907 1.00 0.00 O ATOM 504 CB GLN A 33 12.123 -0.423 2.175 1.00 0.00 C ATOM 505 CG GLN A 33 12.975 -1.690 2.078 1.00 0.00 C ATOM 506 CD GLN A 33 12.317 -2.724 1.162 1.00 0.00 C ATOM 507 OE1 GLN A 33 11.792 -3.735 1.601 1.00 0.00 O ATOM 508 NE2 GLN A 33 12.373 -2.416 -0.130 1.00 0.00 N ATOM 0 H GLN A 33 10.298 -2.127 2.168 1.00 0.00 H new ATOM 0 HA GLN A 33 11.624 -0.659 4.234 1.00 0.00 H new ATOM 0 HB2 GLN A 33 11.620 -0.245 1.225 1.00 0.00 H new ATOM 0 HB3 GLN A 33 12.765 0.438 2.362 1.00 0.00 H new ATOM 0 HG2 GLN A 33 13.965 -1.439 1.697 1.00 0.00 H new ATOM 0 HG3 GLN A 33 13.115 -2.116 3.072 1.00 0.00 H new ATOM 0 HE21 GLN A 33 12.828 -1.553 -0.429 1.00 0.00 H new ATOM 0 HE22 GLN A 33 11.961 -3.042 -0.822 1.00 0.00 H new ATOM 517 N ASP A 34 9.012 0.607 2.858 1.00 0.00 N ATOM 518 CA ASP A 34 8.086 1.726 2.871 1.00 0.00 C ATOM 519 C ASP A 34 7.709 2.053 4.317 1.00 0.00 C ATOM 520 O ASP A 34 7.913 3.176 4.777 1.00 0.00 O ATOM 521 CB ASP A 34 6.801 1.387 2.112 1.00 0.00 C ATOM 522 CG ASP A 34 6.335 -0.064 2.246 1.00 0.00 C ATOM 523 OD1 ASP A 34 6.713 -0.690 3.259 1.00 0.00 O ATOM 524 OD2 ASP A 34 5.612 -0.514 1.332 1.00 0.00 O ATOM 0 H ASP A 34 8.650 -0.241 2.422 1.00 0.00 H new ATOM 0 HA ASP A 34 8.575 2.574 2.391 1.00 0.00 H new ATOM 0 HB2 ASP A 34 6.005 2.043 2.465 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.952 1.608 1.055 1.00 0.00 H new ATOM 529 N MET A 35 7.164 1.053 4.994 1.00 0.00 N ATOM 530 CA MET A 35 6.757 1.220 6.378 1.00 0.00 C ATOM 531 C MET A 35 7.973 1.376 7.293 1.00 0.00 C ATOM 532 O MET A 35 7.928 2.123 8.269 1.00 0.00 O ATOM 533 CB MET A 35 5.938 0.005 6.820 1.00 0.00 C ATOM 534 CG MET A 35 6.847 -1.186 7.129 1.00 0.00 C ATOM 535 SD MET A 35 7.442 -1.080 8.808 1.00 0.00 S ATOM 536 CE MET A 35 8.775 -2.266 8.739 1.00 0.00 C ATOM 0 H MET A 35 6.995 0.124 4.609 1.00 0.00 H new ATOM 0 HA MET A 35 6.152 2.124 6.452 1.00 0.00 H new ATOM 0 HB2 MET A 35 5.352 0.259 7.703 1.00 0.00 H new ATOM 0 HB3 MET A 35 5.231 -0.266 6.036 1.00 0.00 H new ATOM 0 HG2 MET A 35 6.300 -2.118 6.986 1.00 0.00 H new ATOM 0 HG3 MET A 35 7.689 -1.201 6.436 1.00 0.00 H new ATOM 0 HE1 MET A 35 8.516 -3.139 9.338 1.00 0.00 H new ATOM 0 HE2 MET A 35 8.938 -2.570 7.705 1.00 0.00 H new ATOM 0 HE3 MET A 35 9.685 -1.813 9.132 1.00 0.00 H new ATOM 546 N SER A 36 9.031 0.658 6.945 1.00 0.00 N ATOM 547 CA SER A 36 10.257 0.707 7.723 1.00 0.00 C ATOM 548 C SER A 36 10.906 2.087 7.590 1.00 0.00 C ATOM 549 O SER A 36 11.598 2.541 8.500 1.00 0.00 O ATOM 550 CB SER A 36 11.235 -0.383 7.280 1.00 0.00 C ATOM 551 OG SER A 36 12.377 -0.454 8.129 1.00 0.00 O ATOM 0 H SER A 36 9.064 0.039 6.135 1.00 0.00 H new ATOM 0 HA SER A 36 10.006 0.529 8.769 1.00 0.00 H new ATOM 0 HB2 SER A 36 10.726 -1.347 7.276 1.00 0.00 H new ATOM 0 HB3 SER A 36 11.556 -0.188 6.257 1.00 0.00 H new ATOM 0 HG SER A 36 12.976 -1.163 7.813 1.00 0.00 H new ATOM 557 N TRP A 37 10.660 2.714 6.450 1.00 0.00 N ATOM 558 CA TRP A 37 11.211 4.033 6.187 1.00 0.00 C ATOM 559 C TRP A 37 10.375 5.057 6.956 1.00 0.00 C ATOM 560 O TRP A 37 10.919 5.983 7.556 1.00 0.00 O ATOM 561 CB TRP A 37 11.266 4.314 4.684 1.00 0.00 C ATOM 562 CG TRP A 37 11.896 5.662 4.326 1.00 0.00 C ATOM 563 CD1 TRP A 37 13.080 5.890 3.741 1.00 0.00 C ATOM 564 CD2 TRP A 37 11.323 6.966 4.555 1.00 0.00 C ATOM 565 NE1 TRP A 37 13.311 7.240 3.577 1.00 0.00 N ATOM 566 CE2 TRP A 37 12.209 7.916 4.087 1.00 0.00 C ATOM 567 CE3 TRP A 37 10.097 7.332 5.138 1.00 0.00 C ATOM 568 CZ2 TRP A 37 11.963 9.292 4.154 1.00 0.00 C ATOM 569 CZ3 TRP A 37 9.866 8.712 5.197 1.00 0.00 C ATOM 570 CH2 TRP A 37 10.748 9.680 4.731 1.00 0.00 C ATOM 0 H TRP A 37 10.086 2.334 5.697 1.00 0.00 H new ATOM 0 HA TRP A 37 12.243 4.096 6.533 1.00 0.00 H new ATOM 0 HB2 TRP A 37 11.831 3.519 4.197 1.00 0.00 H new ATOM 0 HB3 TRP A 37 10.254 4.279 4.281 1.00 0.00 H new ATOM 0 HD1 TRP A 37 13.767 5.114 3.436 1.00 0.00 H new ATOM 0 HE1 TRP A 37 14.139 7.664 3.158 1.00 0.00 H new ATOM 0 HE3 TRP A 37 9.389 6.606 5.511 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 12.672 10.016 3.781 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 8.938 9.048 5.635 1.00 0.00 H new ATOM 0 HH2 TRP A 37 10.497 10.727 4.814 1.00 0.00 H new ATOM 581 N LEU A 38 9.066 4.856 6.914 1.00 0.00 N ATOM 582 CA LEU A 38 8.149 5.751 7.600 1.00 0.00 C ATOM 583 C LEU A 38 8.516 5.810 9.084 1.00 0.00 C ATOM 584 O LEU A 38 8.902 6.863 9.591 1.00 0.00 O ATOM 585 CB LEU A 38 6.700 5.335 7.341 1.00 0.00 C ATOM 586 CG LEU A 38 6.047 5.924 6.088 1.00 0.00 C ATOM 587 CD1 LEU A 38 7.103 6.320 5.055 1.00 0.00 C ATOM 588 CD2 LEU A 38 5.009 4.961 5.507 1.00 0.00 C ATOM 0 H LEU A 38 8.619 4.087 6.416 1.00 0.00 H new ATOM 0 HA LEU A 38 8.240 6.764 7.208 1.00 0.00 H new ATOM 0 HB2 LEU A 38 6.662 4.248 7.270 1.00 0.00 H new ATOM 0 HB3 LEU A 38 6.101 5.619 8.206 1.00 0.00 H new ATOM 0 HG LEU A 38 5.518 6.834 6.373 1.00 0.00 H new ATOM 0 HD11 LEU A 38 6.613 6.736 4.175 1.00 0.00 H new ATOM 0 HD12 LEU A 38 7.771 7.067 5.485 1.00 0.00 H new ATOM 0 HD13 LEU A 38 7.679 5.440 4.768 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.560 5.403 4.618 1.00 0.00 H new ATOM 0 HD22 LEU A 38 5.493 4.022 5.240 1.00 0.00 H new ATOM 0 HD23 LEU A 38 4.233 4.771 6.249 1.00 0.00 H new ATOM 600 N SER A 39 8.382 4.667 9.740 1.00 0.00 N ATOM 601 CA SER A 39 8.695 4.575 11.156 1.00 0.00 C ATOM 602 C SER A 39 10.152 4.972 11.397 1.00 0.00 C ATOM 603 O SER A 39 10.437 5.822 12.240 1.00 0.00 O ATOM 604 CB SER A 39 8.433 3.164 11.688 1.00 0.00 C ATOM 605 OG SER A 39 8.809 2.162 10.748 1.00 0.00 O ATOM 0 H SER A 39 8.061 3.796 9.317 1.00 0.00 H new ATOM 0 HA SER A 39 8.044 5.263 11.695 1.00 0.00 H new ATOM 0 HB2 SER A 39 8.987 3.017 12.615 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.375 3.057 11.928 1.00 0.00 H new ATOM 0 HG SER A 39 8.129 2.102 10.045 1.00 0.00 H new ATOM 611 N GLY A 40 11.037 4.337 10.642 1.00 0.00 N ATOM 612 CA GLY A 40 12.459 4.613 10.764 1.00 0.00 C ATOM 613 C GLY A 40 12.739 6.111 10.635 1.00 0.00 C ATOM 614 O GLY A 40 13.805 6.583 11.028 1.00 0.00 O ATOM 0 H GLY A 40 10.797 3.633 9.944 1.00 0.00 H new ATOM 0 HA2 GLY A 40 12.822 4.253 11.727 1.00 0.00 H new ATOM 0 HA3 GLY A 40 13.006 4.069 9.994 1.00 0.00 H new ATOM 618 N GLN A 41 11.764 6.818 10.083 1.00 0.00 N ATOM 619 CA GLN A 41 11.893 8.254 9.898 1.00 0.00 C ATOM 620 C GLN A 41 11.273 8.999 11.082 1.00 0.00 C ATOM 621 O GLN A 41 11.793 10.027 11.514 1.00 0.00 O ATOM 622 CB GLN A 41 11.257 8.695 8.578 1.00 0.00 C ATOM 623 CG GLN A 41 11.266 10.220 8.449 1.00 0.00 C ATOM 624 CD GLN A 41 12.652 10.728 8.045 1.00 0.00 C ATOM 625 OE1 GLN A 41 13.332 11.292 9.039 1.00 0.00 O flip ATOM 626 NE2 GLN A 41 13.075 10.615 6.907 1.00 0.00 N flip ATOM 0 H GLN A 41 10.881 6.424 9.758 1.00 0.00 H new ATOM 0 HA GLN A 41 12.953 8.502 9.853 1.00 0.00 H new ATOM 0 HB2 GLN A 41 11.800 8.252 7.743 1.00 0.00 H new ATOM 0 HB3 GLN A 41 10.232 8.328 8.523 1.00 0.00 H new ATOM 0 HG2 GLN A 41 10.530 10.530 7.707 1.00 0.00 H new ATOM 0 HG3 GLN A 41 10.972 10.670 9.397 1.00 0.00 H new ATOM 0 HE21 GLN A 41 12.500 10.171 6.191 1.00 0.00 H new ATOM 0 HE22 GLN A 41 14.004 10.964 6.671 1.00 0.00 H new ATOM 635 N GLY A 42 10.170 8.453 11.572 1.00 0.00 N ATOM 636 CA GLY A 42 9.474 9.053 12.697 1.00 0.00 C ATOM 637 C GLY A 42 8.036 9.417 12.322 1.00 0.00 C ATOM 638 O GLY A 42 7.651 10.583 12.380 1.00 0.00 O ATOM 0 H GLY A 42 9.741 7.601 11.210 1.00 0.00 H new ATOM 0 HA2 GLY A 42 9.470 8.360 13.538 1.00 0.00 H new ATOM 0 HA3 GLY A 42 10.006 9.947 13.023 1.00 0.00 H new ATOM 642 N TYR A 43 7.281 8.396 11.943 1.00 0.00 N ATOM 643 CA TYR A 43 5.894 8.593 11.558 1.00 0.00 C ATOM 644 C TYR A 43 5.006 7.477 12.114 1.00 0.00 C ATOM 645 O TYR A 43 5.506 6.446 12.561 1.00 0.00 O ATOM 646 CB TYR A 43 5.868 8.534 10.029 1.00 0.00 C ATOM 647 CG TYR A 43 6.413 9.791 9.349 1.00 0.00 C ATOM 648 CD1 TYR A 43 7.752 10.106 9.452 1.00 0.00 C ATOM 649 CD2 TYR A 43 5.564 10.611 8.633 1.00 0.00 C ATOM 650 CE1 TYR A 43 8.265 11.290 8.811 1.00 0.00 C ATOM 651 CE2 TYR A 43 6.076 11.794 7.992 1.00 0.00 C ATOM 652 CZ TYR A 43 7.402 12.076 8.113 1.00 0.00 C ATOM 653 OH TYR A 43 7.885 13.194 7.509 1.00 0.00 O ATOM 0 H TYR A 43 7.604 7.430 11.894 1.00 0.00 H new ATOM 0 HA TYR A 43 5.519 9.540 11.947 1.00 0.00 H new ATOM 0 HB2 TYR A 43 6.450 7.673 9.699 1.00 0.00 H new ATOM 0 HB3 TYR A 43 4.842 8.371 9.699 1.00 0.00 H new ATOM 0 HD1 TYR A 43 8.416 9.465 10.013 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.515 10.365 8.554 1.00 0.00 H new ATOM 0 HE1 TYR A 43 9.311 11.548 8.883 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.423 12.443 7.428 1.00 0.00 H new ATOM 0 HH TYR A 43 7.226 13.915 7.581 1.00 0.00 H new ATOM 663 N HIS A 44 3.705 7.722 12.069 1.00 0.00 N ATOM 664 CA HIS A 44 2.743 6.752 12.563 1.00 0.00 C ATOM 665 C HIS A 44 2.492 5.687 11.493 1.00 0.00 C ATOM 666 O HIS A 44 1.729 5.913 10.555 1.00 0.00 O ATOM 667 CB HIS A 44 1.459 7.445 13.023 1.00 0.00 C ATOM 668 CG HIS A 44 1.227 7.383 14.513 1.00 0.00 C ATOM 669 ND1 HIS A 44 1.012 6.318 15.339 1.00 0.00 N flip ATOM 670 CD2 HIS A 44 1.199 8.511 15.315 1.00 0.00 C flip ATOM 671 CE1 HIS A 44 0.862 6.771 16.577 1.00 0.00 C flip ATOM 672 NE2 HIS A 44 0.977 8.130 16.565 1.00 0.00 N flip ATOM 0 H HIS A 44 3.294 8.579 11.698 1.00 0.00 H new ATOM 0 HA HIS A 44 3.148 6.247 13.440 1.00 0.00 H new ATOM 0 HB2 HIS A 44 1.492 8.490 12.714 1.00 0.00 H new ATOM 0 HB3 HIS A 44 0.610 6.989 12.514 1.00 0.00 H new ATOM 0 HD2 HIS A 44 1.335 9.528 14.979 1.00 0.00 H new ATOM 0 HE1 HIS A 44 0.679 6.163 17.451 1.00 0.00 H new ATOM 0 HE2 HIS A 44 0.905 8.745 17.375 1.00 0.00 H new ATOM 680 N VAL A 45 3.150 4.551 11.669 1.00 0.00 N ATOM 681 CA VAL A 45 3.008 3.451 10.730 1.00 0.00 C ATOM 682 C VAL A 45 1.912 2.504 11.223 1.00 0.00 C ATOM 683 O VAL A 45 2.162 1.643 12.065 1.00 0.00 O ATOM 684 CB VAL A 45 4.356 2.754 10.533 1.00 0.00 C ATOM 685 CG1 VAL A 45 4.256 1.658 9.470 1.00 0.00 C ATOM 686 CG2 VAL A 45 5.448 3.764 10.179 1.00 0.00 C ATOM 0 H VAL A 45 3.783 4.368 12.448 1.00 0.00 H new ATOM 0 HA VAL A 45 2.702 3.821 9.751 1.00 0.00 H new ATOM 0 HB VAL A 45 4.630 2.281 11.476 1.00 0.00 H new ATOM 0 HG11 VAL A 45 5.227 1.178 9.349 1.00 0.00 H new ATOM 0 HG12 VAL A 45 3.521 0.916 9.781 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.948 2.098 8.521 1.00 0.00 H new ATOM 0 HG21 VAL A 45 6.396 3.243 10.044 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.182 4.278 9.255 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.545 4.492 10.985 1.00 0.00 H new ATOM 696 N VAL A 46 0.720 2.695 10.677 1.00 0.00 N ATOM 697 CA VAL A 46 -0.416 1.868 11.050 1.00 0.00 C ATOM 698 C VAL A 46 -1.131 1.391 9.785 1.00 0.00 C ATOM 699 O VAL A 46 -1.644 2.201 9.014 1.00 0.00 O ATOM 700 CB VAL A 46 -1.333 2.639 12.001 1.00 0.00 C ATOM 701 CG1 VAL A 46 -1.608 4.049 11.476 1.00 0.00 C ATOM 702 CG2 VAL A 46 -2.639 1.878 12.239 1.00 0.00 C ATOM 0 H VAL A 46 0.516 3.410 9.979 1.00 0.00 H new ATOM 0 HA VAL A 46 -0.083 0.981 11.589 1.00 0.00 H new ATOM 0 HB VAL A 46 -0.820 2.733 12.958 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -2.262 4.575 12.171 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -0.668 4.592 11.382 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -2.090 3.986 10.501 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -3.273 2.447 12.918 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -3.157 1.739 11.290 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -2.418 0.905 12.678 1.00 0.00 H new ATOM 712 N GLY A 47 -1.143 0.078 9.610 1.00 0.00 N ATOM 713 CA GLY A 47 -1.788 -0.517 8.451 1.00 0.00 C ATOM 714 C GLY A 47 -2.242 -1.947 8.750 1.00 0.00 C ATOM 715 O GLY A 47 -2.167 -2.400 9.891 1.00 0.00 O ATOM 0 H GLY A 47 -0.717 -0.591 10.251 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.647 0.087 8.158 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -1.098 -0.520 7.608 1.00 0.00 H new ATOM 719 N ALA A 48 -2.703 -2.618 7.705 1.00 0.00 N ATOM 720 CA ALA A 48 -3.169 -3.988 7.841 1.00 0.00 C ATOM 721 C ALA A 48 -2.836 -4.765 6.566 1.00 0.00 C ATOM 722 O ALA A 48 -2.477 -4.172 5.550 1.00 0.00 O ATOM 723 CB ALA A 48 -4.667 -3.989 8.150 1.00 0.00 C ATOM 0 H ALA A 48 -2.764 -2.239 6.760 1.00 0.00 H new ATOM 0 HA ALA A 48 -2.665 -4.484 8.670 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -5.017 -5.016 8.252 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.847 -3.450 9.080 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.206 -3.501 7.338 1.00 0.00 H new ATOM 729 N GLU A 49 -2.966 -6.080 6.661 1.00 0.00 N ATOM 730 CA GLU A 49 -2.684 -6.944 5.528 1.00 0.00 C ATOM 731 C GLU A 49 -3.914 -7.786 5.183 1.00 0.00 C ATOM 732 O GLU A 49 -4.553 -8.350 6.070 1.00 0.00 O ATOM 733 CB GLU A 49 -1.470 -7.834 5.806 1.00 0.00 C ATOM 734 CG GLU A 49 -0.478 -7.786 4.642 1.00 0.00 C ATOM 735 CD GLU A 49 -1.056 -8.466 3.400 1.00 0.00 C ATOM 736 OE1 GLU A 49 -1.897 -7.820 2.738 1.00 0.00 O ATOM 737 OE2 GLU A 49 -0.644 -9.617 3.139 1.00 0.00 O ATOM 0 H GLU A 49 -3.263 -6.568 7.506 1.00 0.00 H new ATOM 0 HA GLU A 49 -2.445 -6.317 4.669 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -0.978 -7.508 6.722 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -1.797 -8.861 5.968 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -0.232 -6.749 4.412 1.00 0.00 H new ATOM 0 HG3 GLU A 49 0.451 -8.278 4.931 1.00 0.00 H new ATOM 744 N LEU A 50 -4.208 -7.845 3.892 1.00 0.00 N ATOM 745 CA LEU A 50 -5.350 -8.608 3.419 1.00 0.00 C ATOM 746 C LEU A 50 -4.882 -9.996 2.975 1.00 0.00 C ATOM 747 O LEU A 50 -4.992 -10.346 1.801 1.00 0.00 O ATOM 748 CB LEU A 50 -6.099 -7.835 2.332 1.00 0.00 C ATOM 749 CG LEU A 50 -7.391 -7.143 2.770 1.00 0.00 C ATOM 750 CD1 LEU A 50 -8.472 -8.169 3.117 1.00 0.00 C ATOM 751 CD2 LEU A 50 -7.130 -6.173 3.924 1.00 0.00 C ATOM 0 H LEU A 50 -3.675 -7.377 3.159 1.00 0.00 H new ATOM 0 HA LEU A 50 -6.069 -8.756 4.225 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -5.427 -7.081 1.922 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -6.336 -8.524 1.522 1.00 0.00 H new ATOM 0 HG LEU A 50 -7.763 -6.553 1.932 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.380 -7.651 3.425 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -8.684 -8.784 2.242 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -8.123 -8.804 3.931 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -8.065 -5.695 4.216 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.722 -6.720 4.774 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -6.417 -5.412 3.606 1.00 0.00 H new ATOM 763 N SER A 51 -4.369 -10.748 3.938 1.00 0.00 N ATOM 764 CA SER A 51 -3.883 -12.089 3.661 1.00 0.00 C ATOM 765 C SER A 51 -4.003 -12.958 4.914 1.00 0.00 C ATOM 766 O SER A 51 -3.797 -12.479 6.028 1.00 0.00 O ATOM 767 CB SER A 51 -2.434 -12.060 3.171 1.00 0.00 C ATOM 768 OG SER A 51 -2.328 -11.546 1.846 1.00 0.00 O ATOM 0 H SER A 51 -4.279 -10.454 4.911 1.00 0.00 H new ATOM 0 HA SER A 51 -4.497 -12.518 2.869 1.00 0.00 H new ATOM 0 HB2 SER A 51 -1.835 -11.448 3.846 1.00 0.00 H new ATOM 0 HB3 SER A 51 -2.020 -13.068 3.203 1.00 0.00 H new ATOM 0 HG SER A 51 -1.749 -10.756 1.847 1.00 0.00 H new ATOM 774 N GLU A 52 -4.335 -14.221 4.691 1.00 0.00 N ATOM 775 CA GLU A 52 -4.484 -15.161 5.788 1.00 0.00 C ATOM 776 C GLU A 52 -3.211 -15.996 5.949 1.00 0.00 C ATOM 777 O GLU A 52 -2.555 -15.939 6.988 1.00 0.00 O ATOM 778 CB GLU A 52 -5.705 -16.059 5.579 1.00 0.00 C ATOM 779 CG GLU A 52 -6.402 -16.355 6.909 1.00 0.00 C ATOM 780 CD GLU A 52 -6.919 -17.794 6.948 1.00 0.00 C ATOM 781 OE1 GLU A 52 -7.760 -18.119 6.083 1.00 0.00 O ATOM 782 OE2 GLU A 52 -6.461 -18.537 7.843 1.00 0.00 O ATOM 0 H GLU A 52 -4.505 -14.615 3.766 1.00 0.00 H new ATOM 0 HA GLU A 52 -4.643 -14.595 6.706 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -6.405 -15.575 4.898 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -5.398 -16.993 5.110 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.707 -16.192 7.732 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.232 -15.663 7.051 1.00 0.00 H new ATOM 789 N ALA A 53 -2.901 -16.751 4.906 1.00 0.00 N ATOM 790 CA ALA A 53 -1.719 -17.596 4.918 1.00 0.00 C ATOM 791 C ALA A 53 -0.487 -16.737 5.209 1.00 0.00 C ATOM 792 O ALA A 53 0.527 -17.242 5.688 1.00 0.00 O ATOM 793 CB ALA A 53 -1.610 -18.341 3.586 1.00 0.00 C ATOM 0 H ALA A 53 -3.448 -16.795 4.046 1.00 0.00 H new ATOM 0 HA ALA A 53 -1.791 -18.346 5.705 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -0.723 -18.975 3.595 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -2.496 -18.959 3.441 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -1.533 -17.621 2.772 1.00 0.00 H new ATOM 799 N ALA A 54 -0.615 -15.454 4.907 1.00 0.00 N ATOM 800 CA ALA A 54 0.476 -14.520 5.129 1.00 0.00 C ATOM 801 C ALA A 54 0.661 -14.308 6.633 1.00 0.00 C ATOM 802 O ALA A 54 1.783 -14.347 7.136 1.00 0.00 O ATOM 803 CB ALA A 54 0.189 -13.213 4.387 1.00 0.00 C ATOM 0 H ALA A 54 -1.458 -15.039 4.510 1.00 0.00 H new ATOM 0 HA ALA A 54 1.410 -14.920 4.734 1.00 0.00 H new ATOM 0 HB1 ALA A 54 1.007 -12.513 4.554 1.00 0.00 H new ATOM 0 HB2 ALA A 54 0.095 -13.414 3.320 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -0.740 -12.780 4.758 1.00 0.00 H new ATOM 809 N VAL A 55 -0.457 -14.088 7.310 1.00 0.00 N ATOM 810 CA VAL A 55 -0.433 -13.870 8.746 1.00 0.00 C ATOM 811 C VAL A 55 0.137 -15.111 9.436 1.00 0.00 C ATOM 812 O VAL A 55 1.025 -15.003 10.281 1.00 0.00 O ATOM 813 CB VAL A 55 -1.831 -13.498 9.243 1.00 0.00 C ATOM 814 CG1 VAL A 55 -2.671 -12.894 8.116 1.00 0.00 C ATOM 815 CG2 VAL A 55 -2.533 -14.709 9.861 1.00 0.00 C ATOM 0 H VAL A 55 -1.386 -14.056 6.890 1.00 0.00 H new ATOM 0 HA VAL A 55 0.218 -13.032 8.994 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.720 -12.742 10.020 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.660 -12.638 8.496 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -2.183 -11.995 7.740 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.769 -13.618 7.307 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.525 -14.417 10.206 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -2.626 -15.496 9.113 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -1.949 -15.077 10.704 1.00 0.00 H new ATOM 825 N GLU A 56 -0.397 -16.260 9.051 1.00 0.00 N ATOM 826 CA GLU A 56 0.047 -17.520 9.622 1.00 0.00 C ATOM 827 C GLU A 56 1.535 -17.735 9.342 1.00 0.00 C ATOM 828 O GLU A 56 2.291 -18.113 10.236 1.00 0.00 O ATOM 829 CB GLU A 56 -0.786 -18.688 9.089 1.00 0.00 C ATOM 830 CG GLU A 56 -2.237 -18.263 8.852 1.00 0.00 C ATOM 831 CD GLU A 56 -3.197 -19.427 9.106 1.00 0.00 C ATOM 832 OE1 GLU A 56 -3.416 -19.731 10.299 1.00 0.00 O ATOM 833 OE2 GLU A 56 -3.690 -19.986 8.103 1.00 0.00 O ATOM 0 H GLU A 56 -1.133 -16.345 8.350 1.00 0.00 H new ATOM 0 HA GLU A 56 -0.097 -17.477 10.702 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -0.353 -19.053 8.157 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -0.757 -19.514 9.799 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -2.488 -17.430 9.509 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -2.353 -17.908 7.828 1.00 0.00 H new ATOM 840 N ARG A 57 1.912 -17.486 8.096 1.00 0.00 N ATOM 841 CA ARG A 57 3.296 -17.647 7.686 1.00 0.00 C ATOM 842 C ARG A 57 4.190 -16.656 8.434 1.00 0.00 C ATOM 843 O ARG A 57 5.380 -16.907 8.622 1.00 0.00 O ATOM 844 CB ARG A 57 3.454 -17.430 6.180 1.00 0.00 C ATOM 845 CG ARG A 57 4.832 -16.853 5.850 1.00 0.00 C ATOM 846 CD ARG A 57 4.805 -15.323 5.871 1.00 0.00 C ATOM 847 NE ARG A 57 6.183 -14.794 5.983 1.00 0.00 N ATOM 848 CZ ARG A 57 6.975 -14.533 4.934 1.00 0.00 C ATOM 849 NH1 ARG A 57 6.531 -14.751 3.689 1.00 0.00 N ATOM 850 NH2 ARG A 57 8.211 -14.055 5.131 1.00 0.00 N ATOM 0 H ARG A 57 1.282 -17.174 7.357 1.00 0.00 H new ATOM 0 HA ARG A 57 3.596 -18.667 7.928 1.00 0.00 H new ATOM 0 HB2 ARG A 57 3.317 -18.376 5.656 1.00 0.00 H new ATOM 0 HB3 ARG A 57 2.678 -16.753 5.823 1.00 0.00 H new ATOM 0 HG2 ARG A 57 5.565 -17.217 6.570 1.00 0.00 H new ATOM 0 HG3 ARG A 57 5.150 -17.201 4.867 1.00 0.00 H new ATOM 0 HD2 ARG A 57 4.335 -14.947 4.962 1.00 0.00 H new ATOM 0 HD3 ARG A 57 4.203 -14.973 6.710 1.00 0.00 H new ATOM 0 HE ARG A 57 6.553 -14.617 6.917 1.00 0.00 H new ATOM 0 HH11 ARG A 57 5.590 -15.116 3.540 1.00 0.00 H new ATOM 0 HH12 ARG A 57 7.134 -14.552 2.890 1.00 0.00 H new ATOM 0 HH21 ARG A 57 8.549 -13.890 6.079 1.00 0.00 H new ATOM 0 HH22 ARG A 57 8.814 -13.856 4.333 1.00 0.00 H new ATOM 864 N TYR A 58 3.583 -15.550 8.839 1.00 0.00 N ATOM 865 CA TYR A 58 4.309 -14.520 9.562 1.00 0.00 C ATOM 866 C TYR A 58 4.611 -14.964 10.995 1.00 0.00 C ATOM 867 O TYR A 58 5.723 -14.777 11.486 1.00 0.00 O ATOM 868 CB TYR A 58 3.385 -13.302 9.602 1.00 0.00 C ATOM 869 CG TYR A 58 3.729 -12.225 8.572 1.00 0.00 C ATOM 870 CD1 TYR A 58 4.637 -12.495 7.568 1.00 0.00 C ATOM 871 CD2 TYR A 58 3.132 -10.983 8.645 1.00 0.00 C ATOM 872 CE1 TYR A 58 4.962 -11.482 6.598 1.00 0.00 C ATOM 873 CE2 TYR A 58 3.456 -9.969 7.675 1.00 0.00 C ATOM 874 CZ TYR A 58 4.355 -10.269 6.700 1.00 0.00 C ATOM 875 OH TYR A 58 4.662 -9.311 5.784 1.00 0.00 O ATOM 0 H TYR A 58 2.597 -15.345 8.680 1.00 0.00 H new ATOM 0 HA TYR A 58 5.260 -14.307 9.074 1.00 0.00 H new ATOM 0 HB2 TYR A 58 2.359 -13.632 9.439 1.00 0.00 H new ATOM 0 HB3 TYR A 58 3.424 -12.862 10.599 1.00 0.00 H new ATOM 0 HD1 TYR A 58 5.104 -13.467 7.510 1.00 0.00 H new ATOM 0 HD2 TYR A 58 2.421 -10.771 9.430 1.00 0.00 H new ATOM 0 HE1 TYR A 58 5.671 -11.681 5.808 1.00 0.00 H new ATOM 0 HE2 TYR A 58 2.996 -8.993 7.721 1.00 0.00 H new ATOM 0 HH TYR A 58 3.888 -8.724 5.653 1.00 0.00 H new ATOM 885 N PHE A 59 3.600 -15.544 11.626 1.00 0.00 N ATOM 886 CA PHE A 59 3.742 -16.016 12.992 1.00 0.00 C ATOM 887 C PHE A 59 4.676 -17.226 13.060 1.00 0.00 C ATOM 888 O PHE A 59 5.382 -17.416 14.049 1.00 0.00 O ATOM 889 CB PHE A 59 2.350 -16.434 13.469 1.00 0.00 C ATOM 890 CG PHE A 59 1.232 -15.484 13.034 1.00 0.00 C ATOM 891 CD1 PHE A 59 1.539 -14.256 12.537 1.00 0.00 C ATOM 892 CD2 PHE A 59 -0.068 -15.869 13.143 1.00 0.00 C ATOM 893 CE1 PHE A 59 0.501 -13.374 12.133 1.00 0.00 C ATOM 894 CE2 PHE A 59 -1.105 -14.987 12.739 1.00 0.00 C ATOM 895 CZ PHE A 59 -0.799 -13.759 12.243 1.00 0.00 C ATOM 0 H PHE A 59 2.679 -15.697 11.216 1.00 0.00 H new ATOM 0 HA PHE A 59 4.166 -15.228 13.615 1.00 0.00 H new ATOM 0 HB2 PHE A 59 2.132 -17.433 13.090 1.00 0.00 H new ATOM 0 HB3 PHE A 59 2.354 -16.499 14.557 1.00 0.00 H new ATOM 0 HD1 PHE A 59 2.571 -13.951 12.449 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -0.311 -16.845 13.537 1.00 0.00 H new ATOM 0 HE1 PHE A 59 0.744 -12.398 11.739 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -2.137 -15.292 12.826 1.00 0.00 H new ATOM 0 HZ PHE A 59 -1.588 -13.089 11.936 1.00 0.00 H new ATOM 905 N THR A 60 4.650 -18.013 11.994 1.00 0.00 N ATOM 906 CA THR A 60 5.486 -19.200 11.920 1.00 0.00 C ATOM 907 C THR A 60 6.905 -18.827 11.486 1.00 0.00 C ATOM 908 O THR A 60 7.879 -19.383 11.990 1.00 0.00 O ATOM 909 CB THR A 60 4.806 -20.199 10.981 1.00 0.00 C ATOM 910 OG1 THR A 60 4.789 -21.415 11.723 1.00 0.00 O ATOM 911 CG2 THR A 60 5.660 -20.523 9.753 1.00 0.00 C ATOM 0 H THR A 60 4.064 -17.852 11.175 1.00 0.00 H new ATOM 0 HA THR A 60 5.592 -19.671 12.897 1.00 0.00 H new ATOM 0 HB THR A 60 3.845 -19.799 10.659 1.00 0.00 H new ATOM 0 HG1 THR A 60 4.363 -22.118 11.189 1.00 0.00 H new ATOM 0 HG21 THR A 60 5.132 -21.236 9.120 1.00 0.00 H new ATOM 0 HG22 THR A 60 5.849 -19.609 9.190 1.00 0.00 H new ATOM 0 HG23 THR A 60 6.608 -20.955 10.073 1.00 0.00 H new ATOM 919 N GLU A 61 6.976 -17.887 10.554 1.00 0.00 N ATOM 920 CA GLU A 61 8.260 -17.433 10.047 1.00 0.00 C ATOM 921 C GLU A 61 9.088 -16.814 11.175 1.00 0.00 C ATOM 922 O GLU A 61 10.274 -17.109 11.312 1.00 0.00 O ATOM 923 CB GLU A 61 8.075 -16.442 8.895 1.00 0.00 C ATOM 924 CG GLU A 61 7.808 -17.175 7.579 1.00 0.00 C ATOM 925 CD GLU A 61 9.103 -17.748 6.999 1.00 0.00 C ATOM 926 OE1 GLU A 61 9.968 -18.134 7.815 1.00 0.00 O ATOM 927 OE2 GLU A 61 9.198 -17.788 5.753 1.00 0.00 O ATOM 0 H GLU A 61 6.166 -17.428 10.137 1.00 0.00 H new ATOM 0 HA GLU A 61 8.801 -18.296 9.658 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.245 -15.772 9.117 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.967 -15.823 8.796 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.092 -17.980 7.746 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.356 -16.490 6.862 1.00 0.00 H new ATOM 934 N ARG A 62 8.430 -15.967 11.953 1.00 0.00 N ATOM 935 CA ARG A 62 9.091 -15.305 13.064 1.00 0.00 C ATOM 936 C ARG A 62 9.084 -16.207 14.300 1.00 0.00 C ATOM 937 O ARG A 62 10.061 -16.251 15.046 1.00 0.00 O ATOM 938 CB ARG A 62 8.403 -13.981 13.403 1.00 0.00 C ATOM 939 CG ARG A 62 8.882 -12.861 12.477 1.00 0.00 C ATOM 940 CD ARG A 62 7.772 -12.436 11.513 1.00 0.00 C ATOM 941 NE ARG A 62 8.334 -11.589 10.436 1.00 0.00 N ATOM 942 CZ ARG A 62 8.897 -12.070 9.319 1.00 0.00 C ATOM 943 NH1 ARG A 62 8.977 -13.393 9.125 1.00 0.00 N ATOM 944 NH2 ARG A 62 9.380 -11.227 8.397 1.00 0.00 N ATOM 0 H ARG A 62 7.446 -15.724 11.836 1.00 0.00 H new ATOM 0 HA ARG A 62 10.119 -15.101 12.765 1.00 0.00 H new ATOM 0 HB2 ARG A 62 7.323 -14.095 13.313 1.00 0.00 H new ATOM 0 HB3 ARG A 62 8.610 -13.714 14.439 1.00 0.00 H new ATOM 0 HG2 ARG A 62 9.201 -12.004 13.071 1.00 0.00 H new ATOM 0 HG3 ARG A 62 9.751 -13.198 11.912 1.00 0.00 H new ATOM 0 HD2 ARG A 62 7.295 -13.317 11.083 1.00 0.00 H new ATOM 0 HD3 ARG A 62 7.000 -11.888 12.053 1.00 0.00 H new ATOM 0 HE ARG A 62 8.290 -10.577 10.552 1.00 0.00 H new ATOM 0 HH11 ARG A 62 8.609 -14.035 9.828 1.00 0.00 H new ATOM 0 HH12 ARG A 62 9.406 -13.759 8.275 1.00 0.00 H new ATOM 0 HH21 ARG A 62 9.319 -10.220 8.545 1.00 0.00 H new ATOM 0 HH22 ARG A 62 9.809 -11.592 7.547 1.00 0.00 H new ATOM 958 N GLY A 63 7.971 -16.903 14.479 1.00 0.00 N ATOM 959 CA GLY A 63 7.824 -17.801 15.611 1.00 0.00 C ATOM 960 C GLY A 63 7.638 -17.017 16.912 1.00 0.00 C ATOM 961 O GLY A 63 8.227 -17.359 17.937 1.00 0.00 O ATOM 0 H GLY A 63 7.162 -16.863 13.859 1.00 0.00 H new ATOM 0 HA2 GLY A 63 6.968 -18.456 15.451 1.00 0.00 H new ATOM 0 HA3 GLY A 63 8.704 -18.440 15.690 1.00 0.00 H new ATOM 965 N GLU A 64 6.817 -15.981 16.829 1.00 0.00 N ATOM 966 CA GLU A 64 6.547 -15.145 17.987 1.00 0.00 C ATOM 967 C GLU A 64 5.112 -14.616 17.936 1.00 0.00 C ATOM 968 O GLU A 64 4.894 -13.407 17.870 1.00 0.00 O ATOM 969 CB GLU A 64 7.552 -13.996 18.080 1.00 0.00 C ATOM 970 CG GLU A 64 7.669 -13.259 16.745 1.00 0.00 C ATOM 971 CD GLU A 64 9.087 -12.724 16.536 1.00 0.00 C ATOM 972 OE1 GLU A 64 9.961 -13.550 16.197 1.00 0.00 O ATOM 973 OE2 GLU A 64 9.264 -11.500 16.720 1.00 0.00 O ATOM 0 H GLU A 64 6.330 -15.701 15.978 1.00 0.00 H new ATOM 0 HA GLU A 64 6.658 -15.754 18.884 1.00 0.00 H new ATOM 0 HB2 GLU A 64 7.241 -13.299 18.858 1.00 0.00 H new ATOM 0 HB3 GLU A 64 8.528 -14.385 18.371 1.00 0.00 H new ATOM 0 HG2 GLU A 64 7.407 -13.933 15.929 1.00 0.00 H new ATOM 0 HG3 GLU A 64 6.957 -12.434 16.718 1.00 0.00 H new ATOM 980 N GLN A 65 4.170 -15.548 17.969 1.00 0.00 N ATOM 981 CA GLN A 65 2.762 -15.190 17.927 1.00 0.00 C ATOM 982 C GLN A 65 2.535 -13.848 18.625 1.00 0.00 C ATOM 983 O GLN A 65 2.349 -13.800 19.840 1.00 0.00 O ATOM 984 CB GLN A 65 1.899 -16.287 18.553 1.00 0.00 C ATOM 985 CG GLN A 65 2.581 -16.884 19.787 1.00 0.00 C ATOM 986 CD GLN A 65 1.591 -17.703 20.618 1.00 0.00 C ATOM 987 OE1 GLN A 65 1.153 -18.774 20.231 1.00 0.00 O ATOM 988 NE2 GLN A 65 1.263 -17.141 21.778 1.00 0.00 N ATOM 0 H GLN A 65 4.354 -16.550 18.024 1.00 0.00 H new ATOM 0 HA GLN A 65 2.463 -15.090 16.884 1.00 0.00 H new ATOM 0 HB2 GLN A 65 0.929 -15.876 18.832 1.00 0.00 H new ATOM 0 HB3 GLN A 65 1.714 -17.072 17.820 1.00 0.00 H new ATOM 0 HG2 GLN A 65 3.412 -17.517 19.477 1.00 0.00 H new ATOM 0 HG3 GLN A 65 3.000 -16.084 20.398 1.00 0.00 H new ATOM 0 HE21 GLN A 65 1.667 -16.242 22.041 1.00 0.00 H new ATOM 0 HE22 GLN A 65 0.608 -17.609 22.404 1.00 0.00 H new ATOM 997 N PRO A 66 2.557 -12.763 17.806 1.00 0.00 N ATOM 998 CA PRO A 66 2.355 -11.423 18.332 1.00 0.00 C ATOM 999 C PRO A 66 0.882 -11.183 18.668 1.00 0.00 C ATOM 1000 O PRO A 66 0.139 -12.127 18.931 1.00 0.00 O ATOM 1001 CB PRO A 66 2.877 -10.493 17.250 1.00 0.00 C ATOM 1002 CG PRO A 66 2.921 -11.319 15.975 1.00 0.00 C ATOM 1003 CD PRO A 66 2.774 -12.782 16.362 1.00 0.00 C ATOM 0 HA PRO A 66 2.883 -11.255 19.271 1.00 0.00 H new ATOM 0 HB2 PRO A 66 2.226 -9.627 17.132 1.00 0.00 H new ATOM 0 HB3 PRO A 66 3.867 -10.115 17.505 1.00 0.00 H new ATOM 0 HG2 PRO A 66 2.120 -11.021 15.299 1.00 0.00 H new ATOM 0 HG3 PRO A 66 3.861 -11.156 15.447 1.00 0.00 H new ATOM 0 HD2 PRO A 66 1.937 -13.247 15.842 1.00 0.00 H new ATOM 0 HD3 PRO A 66 3.666 -13.352 16.103 1.00 0.00 H new ATOM 1011 N HIS A 67 0.504 -9.913 18.650 1.00 0.00 N ATOM 1012 CA HIS A 67 -0.867 -9.536 18.949 1.00 0.00 C ATOM 1013 C HIS A 67 -1.799 -10.086 17.867 1.00 0.00 C ATOM 1014 O HIS A 67 -2.221 -9.352 16.975 1.00 0.00 O ATOM 1015 CB HIS A 67 -0.988 -8.021 19.122 1.00 0.00 C ATOM 1016 CG HIS A 67 -1.545 -7.598 20.461 1.00 0.00 C ATOM 1017 ND1 HIS A 67 -0.761 -7.477 21.594 1.00 0.00 N ATOM 1018 CD2 HIS A 67 -2.815 -7.269 20.834 1.00 0.00 C ATOM 1019 CE1 HIS A 67 -1.535 -7.092 22.599 1.00 0.00 C ATOM 1020 NE2 HIS A 67 -2.808 -6.965 22.126 1.00 0.00 N ATOM 0 H HIS A 67 1.123 -9.132 18.433 1.00 0.00 H new ATOM 0 HA HIS A 67 -1.170 -9.977 19.898 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -0.004 -7.571 18.991 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -1.627 -7.625 18.333 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -3.680 -7.258 20.187 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -1.214 -6.911 23.614 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -3.620 -6.683 22.675 1.00 0.00 H new ATOM 1028 N ILE A 68 -2.092 -11.373 17.982 1.00 0.00 N ATOM 1029 CA ILE A 68 -2.966 -12.029 17.025 1.00 0.00 C ATOM 1030 C ILE A 68 -4.408 -11.972 17.534 1.00 0.00 C ATOM 1031 O ILE A 68 -4.720 -12.526 18.587 1.00 0.00 O ATOM 1032 CB ILE A 68 -2.472 -13.448 16.734 1.00 0.00 C ATOM 1033 CG1 ILE A 68 -1.026 -13.434 16.237 1.00 0.00 C ATOM 1034 CG2 ILE A 68 -3.407 -14.165 15.758 1.00 0.00 C ATOM 1035 CD1 ILE A 68 -0.881 -12.551 14.996 1.00 0.00 C ATOM 0 H ILE A 68 -1.740 -11.979 18.723 1.00 0.00 H new ATOM 0 HA ILE A 68 -2.945 -11.506 16.069 1.00 0.00 H new ATOM 0 HB ILE A 68 -2.486 -14.012 17.666 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -0.370 -13.068 17.027 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -0.708 -14.450 16.004 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.033 -15.171 15.568 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -4.406 -14.225 16.189 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.449 -13.611 14.820 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.157 -12.559 14.663 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -1.520 -12.934 14.200 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.177 -11.530 15.239 1.00 0.00 H new ATOM 1047 N THR A 69 -5.247 -11.296 16.763 1.00 0.00 N ATOM 1048 CA THR A 69 -6.648 -11.159 17.123 1.00 0.00 C ATOM 1049 C THR A 69 -7.542 -11.610 15.966 1.00 0.00 C ATOM 1050 O THR A 69 -7.220 -11.380 14.801 1.00 0.00 O ATOM 1051 CB THR A 69 -6.888 -9.709 17.547 1.00 0.00 C ATOM 1052 OG1 THR A 69 -7.396 -9.815 18.874 1.00 0.00 O ATOM 1053 CG2 THR A 69 -8.026 -9.051 16.764 1.00 0.00 C ATOM 0 H THR A 69 -4.984 -10.837 15.891 1.00 0.00 H new ATOM 0 HA THR A 69 -6.906 -11.805 17.963 1.00 0.00 H new ATOM 0 HB THR A 69 -5.972 -9.134 17.409 1.00 0.00 H new ATOM 0 HG1 THR A 69 -7.578 -8.919 19.227 1.00 0.00 H new ATOM 0 HG21 THR A 69 -8.155 -8.023 17.104 1.00 0.00 H new ATOM 0 HG22 THR A 69 -7.786 -9.054 15.701 1.00 0.00 H new ATOM 0 HG23 THR A 69 -8.950 -9.606 16.929 1.00 0.00 H new ATOM 1061 N SER A 70 -8.648 -12.244 16.327 1.00 0.00 N ATOM 1062 CA SER A 70 -9.591 -12.729 15.334 1.00 0.00 C ATOM 1063 C SER A 70 -10.764 -11.755 15.206 1.00 0.00 C ATOM 1064 O SER A 70 -11.508 -11.543 16.163 1.00 0.00 O ATOM 1065 CB SER A 70 -10.099 -14.127 15.692 1.00 0.00 C ATOM 1066 OG SER A 70 -10.918 -14.677 14.664 1.00 0.00 O ATOM 0 H SER A 70 -8.912 -12.433 17.294 1.00 0.00 H new ATOM 0 HA SER A 70 -9.075 -12.794 14.376 1.00 0.00 H new ATOM 0 HB2 SER A 70 -9.250 -14.787 15.871 1.00 0.00 H new ATOM 0 HB3 SER A 70 -10.667 -14.079 16.621 1.00 0.00 H new ATOM 0 HG SER A 70 -11.221 -15.570 14.930 1.00 0.00 H new ATOM 1072 N GLN A 71 -10.894 -11.187 14.016 1.00 0.00 N ATOM 1073 CA GLN A 71 -11.964 -10.240 13.751 1.00 0.00 C ATOM 1074 C GLN A 71 -13.032 -10.881 12.863 1.00 0.00 C ATOM 1075 O GLN A 71 -12.999 -10.734 11.642 1.00 0.00 O ATOM 1076 CB GLN A 71 -11.418 -8.960 13.115 1.00 0.00 C ATOM 1077 CG GLN A 71 -11.538 -7.775 14.076 1.00 0.00 C ATOM 1078 CD GLN A 71 -11.064 -8.158 15.480 1.00 0.00 C ATOM 1079 OE1 GLN A 71 -10.601 -9.259 15.728 1.00 0.00 O ATOM 1080 NE2 GLN A 71 -11.205 -7.190 16.381 1.00 0.00 N ATOM 0 H GLN A 71 -10.276 -11.364 13.224 1.00 0.00 H new ATOM 0 HA GLN A 71 -12.425 -9.967 14.700 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -10.374 -9.104 12.839 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -11.964 -8.745 12.197 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -10.946 -6.939 13.704 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -12.574 -7.439 14.117 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -11.600 -6.291 16.106 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -10.918 -7.347 17.347 1.00 0.00 H new ATOM 1089 N GLY A 72 -13.954 -11.578 13.511 1.00 0.00 N ATOM 1090 CA GLY A 72 -15.030 -12.242 12.795 1.00 0.00 C ATOM 1091 C GLY A 72 -14.478 -13.281 11.817 1.00 0.00 C ATOM 1092 O GLY A 72 -14.174 -14.407 12.208 1.00 0.00 O ATOM 0 H GLY A 72 -13.978 -11.697 14.524 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -15.700 -12.726 13.506 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.620 -11.504 12.252 1.00 0.00 H new ATOM 1096 N ASP A 73 -14.366 -12.867 10.564 1.00 0.00 N ATOM 1097 CA ASP A 73 -13.857 -13.748 9.527 1.00 0.00 C ATOM 1098 C ASP A 73 -12.510 -13.218 9.029 1.00 0.00 C ATOM 1099 O ASP A 73 -12.135 -13.447 7.881 1.00 0.00 O ATOM 1100 CB ASP A 73 -14.813 -13.804 8.333 1.00 0.00 C ATOM 1101 CG ASP A 73 -14.974 -15.187 7.698 1.00 0.00 C ATOM 1102 OD1 ASP A 73 -14.841 -16.176 8.451 1.00 0.00 O ATOM 1103 OD2 ASP A 73 -15.226 -15.223 6.475 1.00 0.00 O ATOM 0 H ASP A 73 -14.619 -11.932 10.243 1.00 0.00 H new ATOM 0 HA ASP A 73 -13.754 -14.746 9.954 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -15.793 -13.452 8.655 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -14.459 -13.110 7.571 1.00 0.00 H new ATOM 1108 N PHE A 74 -11.821 -12.519 9.919 1.00 0.00 N ATOM 1109 CA PHE A 74 -10.524 -11.954 9.585 1.00 0.00 C ATOM 1110 C PHE A 74 -9.553 -12.079 10.760 1.00 0.00 C ATOM 1111 O PHE A 74 -9.945 -12.481 11.854 1.00 0.00 O ATOM 1112 CB PHE A 74 -10.747 -10.472 9.277 1.00 0.00 C ATOM 1113 CG PHE A 74 -11.573 -10.215 8.015 1.00 0.00 C ATOM 1114 CD1 PHE A 74 -11.445 -11.038 6.940 1.00 0.00 C ATOM 1115 CD2 PHE A 74 -12.436 -9.165 7.969 1.00 0.00 C ATOM 1116 CE1 PHE A 74 -12.212 -10.800 5.769 1.00 0.00 C ATOM 1117 CE2 PHE A 74 -13.203 -8.927 6.798 1.00 0.00 C ATOM 1118 CZ PHE A 74 -13.074 -9.749 5.722 1.00 0.00 C ATOM 0 H PHE A 74 -12.136 -12.331 10.871 1.00 0.00 H new ATOM 0 HA PHE A 74 -10.094 -12.485 8.736 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -11.246 -10.006 10.127 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -9.778 -9.984 9.170 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -10.760 -11.872 6.977 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -12.538 -8.512 8.823 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -12.111 -11.454 4.915 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -13.889 -8.093 6.762 1.00 0.00 H new ATOM 0 HZ PHE A 74 -13.656 -9.567 4.831 1.00 0.00 H new ATOM 1128 N LYS A 75 -8.303 -11.726 10.494 1.00 0.00 N ATOM 1129 CA LYS A 75 -7.273 -11.794 11.515 1.00 0.00 C ATOM 1130 C LYS A 75 -6.530 -10.457 11.573 1.00 0.00 C ATOM 1131 O LYS A 75 -6.585 -9.671 10.629 1.00 0.00 O ATOM 1132 CB LYS A 75 -6.358 -12.996 11.275 1.00 0.00 C ATOM 1133 CG LYS A 75 -5.735 -13.481 12.586 1.00 0.00 C ATOM 1134 CD LYS A 75 -4.924 -14.760 12.367 1.00 0.00 C ATOM 1135 CE LYS A 75 -5.058 -15.706 13.561 1.00 0.00 C ATOM 1136 NZ LYS A 75 -5.720 -16.966 13.153 1.00 0.00 N ATOM 0 H LYS A 75 -7.981 -11.392 9.585 1.00 0.00 H new ATOM 0 HA LYS A 75 -7.720 -11.954 12.496 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -6.927 -13.805 10.817 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -5.570 -12.723 10.573 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.091 -12.703 12.996 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.520 -13.665 13.320 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -5.266 -15.261 11.461 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -3.875 -14.508 12.215 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -4.072 -15.923 13.973 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -5.635 -15.225 14.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -5.803 -17.597 13.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -6.668 -16.755 12.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.155 -17.432 12.415 1.00 0.00 H new ATOM 1150 N VAL A 76 -5.852 -10.242 12.691 1.00 0.00 N ATOM 1151 CA VAL A 76 -5.099 -9.014 12.884 1.00 0.00 C ATOM 1152 C VAL A 76 -3.796 -9.331 13.621 1.00 0.00 C ATOM 1153 O VAL A 76 -3.807 -9.601 14.821 1.00 0.00 O ATOM 1154 CB VAL A 76 -5.961 -7.980 13.611 1.00 0.00 C ATOM 1155 CG1 VAL A 76 -7.439 -8.375 13.574 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -5.483 -7.782 15.051 1.00 0.00 C ATOM 0 H VAL A 76 -5.808 -10.897 13.472 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.831 -8.575 11.923 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.855 -7.029 13.089 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.030 -7.623 14.098 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -7.772 -8.441 12.538 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.569 -9.342 14.060 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -6.113 -7.042 15.545 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.545 -8.728 15.588 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -4.450 -7.434 15.047 1.00 0.00 H new ATOM 1166 N TYR A 77 -2.704 -9.287 12.872 1.00 0.00 N ATOM 1167 CA TYR A 77 -1.396 -9.566 13.440 1.00 0.00 C ATOM 1168 C TYR A 77 -0.620 -8.271 13.690 1.00 0.00 C ATOM 1169 O TYR A 77 -0.063 -7.687 12.762 1.00 0.00 O ATOM 1170 CB TYR A 77 -0.651 -10.398 12.394 1.00 0.00 C ATOM 1171 CG TYR A 77 0.859 -10.154 12.364 1.00 0.00 C ATOM 1172 CD1 TYR A 77 1.376 -9.117 11.614 1.00 0.00 C ATOM 1173 CD2 TYR A 77 1.704 -10.971 13.087 1.00 0.00 C ATOM 1174 CE1 TYR A 77 2.797 -8.887 11.586 1.00 0.00 C ATOM 1175 CE2 TYR A 77 3.126 -10.741 13.059 1.00 0.00 C ATOM 1176 CZ TYR A 77 3.602 -9.710 12.310 1.00 0.00 C ATOM 1177 OH TYR A 77 4.944 -9.493 12.284 1.00 0.00 O ATOM 0 H TYR A 77 -2.698 -9.062 11.877 1.00 0.00 H new ATOM 0 HA TYR A 77 -1.494 -10.084 14.394 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -0.834 -11.455 12.588 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -1.064 -10.179 11.409 1.00 0.00 H new ATOM 0 HD1 TYR A 77 0.714 -8.478 11.048 1.00 0.00 H new ATOM 0 HD2 TYR A 77 1.300 -11.783 13.674 1.00 0.00 H new ATOM 0 HE1 TYR A 77 3.214 -8.079 11.003 1.00 0.00 H new ATOM 0 HE2 TYR A 77 3.799 -11.373 13.620 1.00 0.00 H new ATOM 0 HH TYR A 77 5.394 -10.156 12.848 1.00 0.00 H new ATOM 1187 N ALA A 78 -0.608 -7.861 14.950 1.00 0.00 N ATOM 1188 CA ALA A 78 0.091 -6.646 15.335 1.00 0.00 C ATOM 1189 C ALA A 78 1.405 -7.016 16.025 1.00 0.00 C ATOM 1190 O ALA A 78 1.407 -7.750 17.012 1.00 0.00 O ATOM 1191 CB ALA A 78 -0.817 -5.795 16.226 1.00 0.00 C ATOM 0 H ALA A 78 -1.071 -8.348 15.717 1.00 0.00 H new ATOM 0 HA ALA A 78 0.337 -6.049 14.456 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -0.293 -4.884 16.515 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -1.723 -5.535 15.679 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -1.082 -6.360 17.120 1.00 0.00 H new ATOM 1197 N ALA A 79 2.492 -6.489 15.479 1.00 0.00 N ATOM 1198 CA ALA A 79 3.810 -6.755 16.031 1.00 0.00 C ATOM 1199 C ALA A 79 4.169 -5.656 17.033 1.00 0.00 C ATOM 1200 O ALA A 79 3.637 -4.549 16.963 1.00 0.00 O ATOM 1201 CB ALA A 79 4.827 -6.862 14.893 1.00 0.00 C ATOM 0 H ALA A 79 2.487 -5.880 14.661 1.00 0.00 H new ATOM 0 HA ALA A 79 3.818 -7.705 16.566 1.00 0.00 H new ATOM 0 HB1 ALA A 79 5.816 -7.061 15.306 1.00 0.00 H new ATOM 0 HB2 ALA A 79 4.542 -7.675 14.225 1.00 0.00 H new ATOM 0 HB3 ALA A 79 4.849 -5.926 14.335 1.00 0.00 H new ATOM 1207 N PRO A 80 5.094 -6.009 17.965 1.00 0.00 N ATOM 1208 CA PRO A 80 5.531 -5.066 18.980 1.00 0.00 C ATOM 1209 C PRO A 80 6.478 -4.021 18.387 1.00 0.00 C ATOM 1210 O PRO A 80 7.694 -4.211 18.383 1.00 0.00 O ATOM 1211 CB PRO A 80 6.186 -5.919 20.055 1.00 0.00 C ATOM 1212 CG PRO A 80 6.506 -7.249 19.392 1.00 0.00 C ATOM 1213 CD PRO A 80 5.745 -7.311 18.078 1.00 0.00 C ATOM 0 HA PRO A 80 4.707 -4.486 19.397 1.00 0.00 H new ATOM 0 HB2 PRO A 80 7.091 -5.444 20.434 1.00 0.00 H new ATOM 0 HB3 PRO A 80 5.518 -6.057 20.905 1.00 0.00 H new ATOM 0 HG2 PRO A 80 7.578 -7.340 19.217 1.00 0.00 H new ATOM 0 HG3 PRO A 80 6.218 -8.077 20.039 1.00 0.00 H new ATOM 0 HD2 PRO A 80 6.417 -7.492 17.239 1.00 0.00 H new ATOM 0 HD3 PRO A 80 5.015 -8.120 18.081 1.00 0.00 H new ATOM 1221 N GLY A 81 5.886 -2.941 17.899 1.00 0.00 N ATOM 1222 CA GLY A 81 6.662 -1.866 17.304 1.00 0.00 C ATOM 1223 C GLY A 81 5.800 -1.026 16.359 1.00 0.00 C ATOM 1224 O GLY A 81 5.572 0.157 16.607 1.00 0.00 O ATOM 0 H GLY A 81 4.878 -2.787 17.903 1.00 0.00 H new ATOM 0 HA2 GLY A 81 7.072 -1.231 18.089 1.00 0.00 H new ATOM 0 HA3 GLY A 81 7.508 -2.283 16.757 1.00 0.00 H new ATOM 1228 N ILE A 82 5.345 -1.671 15.294 1.00 0.00 N ATOM 1229 CA ILE A 82 4.513 -0.998 14.311 1.00 0.00 C ATOM 1230 C ILE A 82 3.045 -1.334 14.576 1.00 0.00 C ATOM 1231 O ILE A 82 2.739 -2.183 15.412 1.00 0.00 O ATOM 1232 CB ILE A 82 4.977 -1.340 12.894 1.00 0.00 C ATOM 1233 CG1 ILE A 82 4.391 -0.361 11.874 1.00 0.00 C ATOM 1234 CG2 ILE A 82 4.651 -2.794 12.546 1.00 0.00 C ATOM 1235 CD1 ILE A 82 3.175 -0.966 11.169 1.00 0.00 C ATOM 0 H ILE A 82 5.537 -2.652 15.091 1.00 0.00 H new ATOM 0 HA ILE A 82 4.613 0.084 14.402 1.00 0.00 H new ATOM 0 HB ILE A 82 6.061 -1.235 12.855 1.00 0.00 H new ATOM 0 HG12 ILE A 82 4.103 0.563 12.375 1.00 0.00 H new ATOM 0 HG13 ILE A 82 5.151 -0.100 11.137 1.00 0.00 H new ATOM 0 HG21 ILE A 82 4.991 -3.011 11.533 1.00 0.00 H new ATOM 0 HG22 ILE A 82 5.155 -3.458 13.248 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.574 -2.950 12.608 1.00 0.00 H new ATOM 0 HD11 ILE A 82 2.778 -0.250 10.450 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.472 -1.877 10.649 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.408 -1.203 11.906 1.00 0.00 H new ATOM 1247 N GLU A 83 2.174 -0.652 13.847 1.00 0.00 N ATOM 1248 CA GLU A 83 0.744 -0.867 13.992 1.00 0.00 C ATOM 1249 C GLU A 83 0.184 -1.567 12.752 1.00 0.00 C ATOM 1250 O GLU A 83 -0.805 -1.117 12.176 1.00 0.00 O ATOM 1251 CB GLU A 83 0.014 0.451 14.255 1.00 0.00 C ATOM 1252 CG GLU A 83 -0.835 0.365 15.525 1.00 0.00 C ATOM 1253 CD GLU A 83 -0.758 1.666 16.325 1.00 0.00 C ATOM 1254 OE1 GLU A 83 0.376 2.039 16.695 1.00 0.00 O ATOM 1255 OE2 GLU A 83 -1.836 2.259 16.550 1.00 0.00 O ATOM 0 H GLU A 83 2.431 0.050 13.154 1.00 0.00 H new ATOM 0 HA GLU A 83 0.580 -1.512 14.855 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.739 1.259 14.352 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.622 0.694 13.404 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.872 0.158 15.260 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.491 -0.466 16.141 1.00 0.00 H new ATOM 1262 N ILE A 84 0.841 -2.655 12.378 1.00 0.00 N ATOM 1263 CA ILE A 84 0.421 -3.420 11.217 1.00 0.00 C ATOM 1264 C ILE A 84 -0.225 -4.728 11.680 1.00 0.00 C ATOM 1265 O ILE A 84 0.418 -5.541 12.342 1.00 0.00 O ATOM 1266 CB ILE A 84 1.593 -3.620 10.254 1.00 0.00 C ATOM 1267 CG1 ILE A 84 1.456 -2.715 9.028 1.00 0.00 C ATOM 1268 CG2 ILE A 84 1.738 -5.093 9.866 1.00 0.00 C ATOM 1269 CD1 ILE A 84 0.546 -3.351 7.976 1.00 0.00 C ATOM 0 H ILE A 84 1.661 -3.025 12.859 1.00 0.00 H new ATOM 0 HA ILE A 84 -0.334 -2.873 10.653 1.00 0.00 H new ATOM 0 HB ILE A 84 2.510 -3.330 10.767 1.00 0.00 H new ATOM 0 HG12 ILE A 84 1.051 -1.749 9.328 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.440 -2.528 8.598 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.578 -5.208 9.181 1.00 0.00 H new ATOM 0 HG22 ILE A 84 1.915 -5.689 10.761 1.00 0.00 H new ATOM 0 HG23 ILE A 84 0.824 -5.433 9.379 1.00 0.00 H new ATOM 0 HD11 ILE A 84 0.466 -2.687 7.115 1.00 0.00 H new ATOM 0 HD12 ILE A 84 0.967 -4.306 7.660 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -0.444 -3.514 8.402 1.00 0.00 H new ATOM 1281 N TRP A 85 -1.488 -4.890 11.313 1.00 0.00 N ATOM 1282 CA TRP A 85 -2.227 -6.085 11.682 1.00 0.00 C ATOM 1283 C TRP A 85 -2.443 -6.917 10.416 1.00 0.00 C ATOM 1284 O TRP A 85 -3.217 -6.532 9.541 1.00 0.00 O ATOM 1285 CB TRP A 85 -3.534 -5.723 12.390 1.00 0.00 C ATOM 1286 CG TRP A 85 -4.272 -4.536 11.768 1.00 0.00 C ATOM 1287 CD1 TRP A 85 -3.820 -3.288 11.585 1.00 0.00 C ATOM 1288 CD2 TRP A 85 -5.619 -4.537 11.250 1.00 0.00 C ATOM 1289 NE1 TRP A 85 -4.774 -2.487 10.990 1.00 0.00 N ATOM 1290 CE2 TRP A 85 -5.902 -3.271 10.780 1.00 0.00 C ATOM 1291 CE3 TRP A 85 -6.567 -5.573 11.181 1.00 0.00 C ATOM 1292 CZ2 TRP A 85 -7.132 -2.922 10.208 1.00 0.00 C ATOM 1293 CZ3 TRP A 85 -7.791 -5.209 10.607 1.00 0.00 C ATOM 1294 CH2 TRP A 85 -8.092 -3.939 10.129 1.00 0.00 C ATOM 0 H TRP A 85 -2.018 -4.213 10.764 1.00 0.00 H new ATOM 0 HA TRP A 85 -1.663 -6.682 12.399 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -4.192 -6.592 12.381 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -3.319 -5.497 13.434 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -2.834 -2.951 11.867 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -4.670 -1.501 10.749 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -6.367 -6.571 11.542 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -7.329 -1.923 9.848 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -8.555 -5.968 10.530 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -9.062 -3.737 9.699 1.00 0.00 H new ATOM 1305 N CYS A 86 -1.746 -8.042 10.360 1.00 0.00 N ATOM 1306 CA CYS A 86 -1.852 -8.932 9.217 1.00 0.00 C ATOM 1307 C CYS A 86 -3.185 -9.677 9.310 1.00 0.00 C ATOM 1308 O CYS A 86 -3.614 -10.054 10.399 1.00 0.00 O ATOM 1309 CB CYS A 86 -0.664 -9.893 9.136 1.00 0.00 C ATOM 1310 SG CYS A 86 -0.301 -10.293 7.388 1.00 0.00 S ATOM 0 H CYS A 86 -1.105 -8.358 11.088 1.00 0.00 H new ATOM 0 HA CYS A 86 -1.827 -8.350 8.296 1.00 0.00 H new ATOM 0 HB2 CYS A 86 0.211 -9.442 9.604 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.886 -10.806 9.688 1.00 0.00 H new ATOM 0 HG CYS A 86 0.986 -10.335 7.211 1.00 0.00 H new ATOM 1316 N GLY A 87 -3.802 -9.868 8.153 1.00 0.00 N ATOM 1317 CA GLY A 87 -5.077 -10.562 8.090 1.00 0.00 C ATOM 1318 C GLY A 87 -6.046 -9.844 7.148 1.00 0.00 C ATOM 1319 O GLY A 87 -6.031 -10.078 5.941 1.00 0.00 O ATOM 0 H GLY A 87 -3.442 -9.554 7.252 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -4.922 -11.585 7.747 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -5.512 -10.623 9.088 1.00 0.00 H new ATOM 1323 N ASP A 88 -6.865 -8.985 7.736 1.00 0.00 N ATOM 1324 CA ASP A 88 -7.839 -8.232 6.965 1.00 0.00 C ATOM 1325 C ASP A 88 -7.826 -6.771 7.422 1.00 0.00 C ATOM 1326 O ASP A 88 -7.334 -6.461 8.505 1.00 0.00 O ATOM 1327 CB ASP A 88 -9.252 -8.780 7.175 1.00 0.00 C ATOM 1328 CG ASP A 88 -10.231 -8.499 6.033 1.00 0.00 C ATOM 1329 OD1 ASP A 88 -10.257 -9.322 5.092 1.00 0.00 O ATOM 1330 OD2 ASP A 88 -10.931 -7.468 6.128 1.00 0.00 O ATOM 0 H ASP A 88 -6.874 -8.794 8.738 1.00 0.00 H new ATOM 0 HA ASP A 88 -7.572 -8.317 5.911 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -9.189 -9.858 7.323 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -9.657 -8.356 8.094 1.00 0.00 H new ATOM 1335 N PHE A 89 -8.373 -5.914 6.572 1.00 0.00 N ATOM 1336 CA PHE A 89 -8.431 -4.494 6.875 1.00 0.00 C ATOM 1337 C PHE A 89 -9.792 -3.907 6.494 1.00 0.00 C ATOM 1338 O PHE A 89 -10.258 -4.091 5.370 1.00 0.00 O ATOM 1339 CB PHE A 89 -7.343 -3.814 6.042 1.00 0.00 C ATOM 1340 CG PHE A 89 -7.837 -2.609 5.239 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -8.545 -2.799 4.094 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -7.567 -1.348 5.671 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -9.003 -1.680 3.348 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -8.025 -0.229 4.926 1.00 0.00 C ATOM 1345 CZ PHE A 89 -8.734 -0.419 3.780 1.00 0.00 C ATOM 0 H PHE A 89 -8.780 -6.176 5.674 1.00 0.00 H new ATOM 0 HA PHE A 89 -8.284 -4.335 7.943 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.540 -3.492 6.705 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -6.915 -4.545 5.355 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -8.759 -3.801 3.752 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -7.004 -1.198 6.581 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -9.565 -1.831 2.438 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -7.811 0.772 5.269 1.00 0.00 H new ATOM 0 HZ PHE A 89 -9.083 0.432 3.214 1.00 0.00 H new ATOM 1355 N PHE A 90 -10.390 -3.212 7.450 1.00 0.00 N ATOM 1356 CA PHE A 90 -11.687 -2.596 7.228 1.00 0.00 C ATOM 1357 C PHE A 90 -12.290 -2.099 8.543 1.00 0.00 C ATOM 1358 O PHE A 90 -13.146 -1.216 8.542 1.00 0.00 O ATOM 1359 CB PHE A 90 -12.599 -3.675 6.638 1.00 0.00 C ATOM 1360 CG PHE A 90 -13.119 -4.680 7.667 1.00 0.00 C ATOM 1361 CD1 PHE A 90 -12.250 -5.305 8.507 1.00 0.00 C ATOM 1362 CD2 PHE A 90 -14.450 -4.950 7.742 1.00 0.00 C ATOM 1363 CE1 PHE A 90 -12.733 -6.238 9.462 1.00 0.00 C ATOM 1364 CE2 PHE A 90 -14.933 -5.883 8.697 1.00 0.00 C ATOM 1365 CZ PHE A 90 -14.064 -6.508 9.537 1.00 0.00 C ATOM 0 H PHE A 90 -10.000 -3.062 8.381 1.00 0.00 H new ATOM 0 HA PHE A 90 -11.584 -1.740 6.561 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -13.449 -3.193 6.154 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -12.054 -4.213 5.863 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -11.193 -5.091 8.447 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -15.140 -4.454 7.075 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -12.043 -6.734 10.129 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -15.990 -6.097 8.757 1.00 0.00 H new ATOM 0 HZ PHE A 90 -14.431 -7.218 10.263 1.00 0.00 H new ATOM 1375 N ALA A 91 -11.819 -2.687 9.633 1.00 0.00 N ATOM 1376 CA ALA A 91 -12.301 -2.314 10.952 1.00 0.00 C ATOM 1377 C ALA A 91 -11.201 -1.557 11.697 1.00 0.00 C ATOM 1378 O ALA A 91 -10.759 -1.985 12.762 1.00 0.00 O ATOM 1379 CB ALA A 91 -12.757 -3.568 11.702 1.00 0.00 C ATOM 0 H ALA A 91 -11.109 -3.419 9.630 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.162 -1.650 10.873 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -13.119 -3.289 12.692 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -13.559 -4.053 11.146 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -11.918 -4.257 11.803 1.00 0.00 H new ATOM 1385 N LEU A 92 -10.789 -0.444 11.107 1.00 0.00 N ATOM 1386 CA LEU A 92 -9.749 0.378 11.702 1.00 0.00 C ATOM 1387 C LEU A 92 -10.027 1.850 11.392 1.00 0.00 C ATOM 1388 O LEU A 92 -9.655 2.732 12.164 1.00 0.00 O ATOM 1389 CB LEU A 92 -8.367 -0.096 11.247 1.00 0.00 C ATOM 1390 CG LEU A 92 -7.846 0.511 9.943 1.00 0.00 C ATOM 1391 CD1 LEU A 92 -8.903 0.432 8.840 1.00 0.00 C ATOM 1392 CD2 LEU A 92 -7.354 1.943 10.163 1.00 0.00 C ATOM 0 H LEU A 92 -11.157 -0.092 10.223 1.00 0.00 H new ATOM 0 HA LEU A 92 -9.756 0.274 12.787 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -7.651 0.124 12.039 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -8.395 -1.180 11.134 1.00 0.00 H new ATOM 0 HG LEU A 92 -6.990 -0.077 9.611 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -8.507 0.870 7.924 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -9.164 -0.611 8.660 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.793 0.980 9.149 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.989 2.351 9.221 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -8.176 2.558 10.531 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -6.546 1.942 10.895 1.00 0.00 H new ATOM 1404 N THR A 93 -10.680 2.070 10.260 1.00 0.00 N ATOM 1405 CA THR A 93 -11.013 3.420 9.839 1.00 0.00 C ATOM 1406 C THR A 93 -9.749 4.176 9.424 1.00 0.00 C ATOM 1407 O THR A 93 -9.103 4.814 10.254 1.00 0.00 O ATOM 1408 CB THR A 93 -11.779 4.095 10.977 1.00 0.00 C ATOM 1409 OG1 THR A 93 -12.339 3.010 11.711 1.00 0.00 O ATOM 1410 CG2 THR A 93 -12.997 4.877 10.481 1.00 0.00 C ATOM 0 H THR A 93 -10.987 1.336 9.622 1.00 0.00 H new ATOM 0 HA THR A 93 -11.654 3.413 8.957 1.00 0.00 H new ATOM 0 HB THR A 93 -11.110 4.767 11.515 1.00 0.00 H new ATOM 0 HG1 THR A 93 -12.852 3.359 12.470 1.00 0.00 H new ATOM 0 HG21 THR A 93 -13.505 5.336 11.329 1.00 0.00 H new ATOM 0 HG22 THR A 93 -12.673 5.654 9.788 1.00 0.00 H new ATOM 0 HG23 THR A 93 -13.682 4.199 9.972 1.00 0.00 H new ATOM 1418 N ALA A 94 -9.434 4.080 8.141 1.00 0.00 N ATOM 1419 CA ALA A 94 -8.259 4.747 7.606 1.00 0.00 C ATOM 1420 C ALA A 94 -8.372 6.251 7.860 1.00 0.00 C ATOM 1421 O ALA A 94 -7.391 6.981 7.733 1.00 0.00 O ATOM 1422 CB ALA A 94 -8.116 4.415 6.119 1.00 0.00 C ATOM 0 H ALA A 94 -9.972 3.550 7.456 1.00 0.00 H new ATOM 0 HA ALA A 94 -7.357 4.395 8.106 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -7.235 4.915 5.718 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -8.009 3.337 5.995 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -9.002 4.756 5.583 1.00 0.00 H new ATOM 1428 N ARG A 95 -9.578 6.670 8.215 1.00 0.00 N ATOM 1429 CA ARG A 95 -9.833 8.074 8.488 1.00 0.00 C ATOM 1430 C ARG A 95 -9.429 8.418 9.923 1.00 0.00 C ATOM 1431 O ARG A 95 -8.812 9.454 10.167 1.00 0.00 O ATOM 1432 CB ARG A 95 -11.310 8.416 8.285 1.00 0.00 C ATOM 1433 CG ARG A 95 -12.189 7.668 9.290 1.00 0.00 C ATOM 1434 CD ARG A 95 -13.644 7.626 8.820 1.00 0.00 C ATOM 1435 NE ARG A 95 -14.548 7.500 9.986 1.00 0.00 N ATOM 1436 CZ ARG A 95 -15.852 7.206 9.896 1.00 0.00 C ATOM 1437 NH1 ARG A 95 -16.414 7.007 8.696 1.00 0.00 N ATOM 1438 NH2 ARG A 95 -16.596 7.112 11.007 1.00 0.00 N ATOM 0 H ARG A 95 -10.390 6.061 8.320 1.00 0.00 H new ATOM 0 HA ARG A 95 -9.237 8.661 7.789 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -11.457 9.490 8.397 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -11.611 8.157 7.270 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -11.816 6.652 9.420 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -12.131 8.156 10.263 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -13.881 8.532 8.262 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -13.792 6.786 8.142 1.00 0.00 H new ATOM 0 HE ARG A 95 -14.154 7.646 10.915 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -15.849 7.079 7.850 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -17.407 6.783 8.629 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -16.169 7.264 11.921 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -17.589 6.888 10.939 1.00 0.00 H new ATOM 1452 N ASP A 96 -9.793 7.529 10.835 1.00 0.00 N ATOM 1453 CA ASP A 96 -9.477 7.725 12.240 1.00 0.00 C ATOM 1454 C ASP A 96 -7.957 7.764 12.415 1.00 0.00 C ATOM 1455 O ASP A 96 -7.431 8.633 13.109 1.00 0.00 O ATOM 1456 CB ASP A 96 -10.021 6.577 13.092 1.00 0.00 C ATOM 1457 CG ASP A 96 -9.866 6.764 14.603 1.00 0.00 C ATOM 1458 OD1 ASP A 96 -9.173 7.731 14.987 1.00 0.00 O ATOM 1459 OD2 ASP A 96 -10.442 5.935 15.340 1.00 0.00 O ATOM 0 H ASP A 96 -10.304 6.671 10.629 1.00 0.00 H new ATOM 0 HA ASP A 96 -9.934 8.661 12.561 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -11.079 6.445 12.864 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.515 5.657 12.801 1.00 0.00 H new ATOM 1464 N ILE A 97 -7.295 6.812 11.774 1.00 0.00 N ATOM 1465 CA ILE A 97 -5.846 6.727 11.850 1.00 0.00 C ATOM 1466 C ILE A 97 -5.229 7.764 10.910 1.00 0.00 C ATOM 1467 O ILE A 97 -4.367 8.542 11.318 1.00 0.00 O ATOM 1468 CB ILE A 97 -5.379 5.296 11.579 1.00 0.00 C ATOM 1469 CG1 ILE A 97 -4.916 5.135 10.129 1.00 0.00 C ATOM 1470 CG2 ILE A 97 -6.465 4.285 11.949 1.00 0.00 C ATOM 1471 CD1 ILE A 97 -4.296 3.755 9.901 1.00 0.00 C ATOM 0 H ILE A 97 -7.735 6.093 11.200 1.00 0.00 H new ATOM 0 HA ILE A 97 -5.502 6.965 12.857 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.519 5.092 12.216 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -5.762 5.273 9.456 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.187 5.909 9.888 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -6.107 3.276 11.746 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.704 4.379 13.008 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -7.359 4.478 11.356 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -3.976 3.667 8.863 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -3.436 3.630 10.558 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -5.035 2.984 10.119 1.00 0.00 H new ATOM 1483 N GLY A 98 -5.693 7.743 9.669 1.00 0.00 N ATOM 1484 CA GLY A 98 -5.197 8.671 8.668 1.00 0.00 C ATOM 1485 C GLY A 98 -5.303 10.116 9.160 1.00 0.00 C ATOM 1486 O GLY A 98 -4.295 10.740 9.489 1.00 0.00 O ATOM 0 H GLY A 98 -6.408 7.097 9.334 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -4.158 8.438 8.434 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -5.766 8.554 7.745 1.00 0.00 H new ATOM 1490 N HIS A 99 -6.534 10.606 9.195 1.00 0.00 N ATOM 1491 CA HIS A 99 -6.785 11.966 9.641 1.00 0.00 C ATOM 1492 C HIS A 99 -5.952 12.942 8.808 1.00 0.00 C ATOM 1493 O HIS A 99 -6.458 13.546 7.863 1.00 0.00 O ATOM 1494 CB HIS A 99 -6.529 12.101 11.144 1.00 0.00 C ATOM 1495 CG HIS A 99 -6.881 13.457 11.707 1.00 0.00 C ATOM 1496 ND1 HIS A 99 -6.455 14.642 11.132 1.00 0.00 N ATOM 1497 CD2 HIS A 99 -7.622 13.804 12.798 1.00 0.00 C ATOM 1498 CE1 HIS A 99 -6.924 15.649 11.853 1.00 0.00 C ATOM 1499 NE2 HIS A 99 -7.646 15.128 12.886 1.00 0.00 N ATOM 0 H HIS A 99 -7.368 10.086 8.922 1.00 0.00 H new ATOM 0 HA HIS A 99 -7.835 12.215 9.486 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -7.105 11.340 11.670 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -5.477 11.898 11.343 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -8.107 13.117 13.476 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -6.763 16.699 11.657 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -8.125 15.667 13.607 1.00 0.00 H new ATOM 1507 N CYS A 100 -4.689 13.066 9.188 1.00 0.00 N ATOM 1508 CA CYS A 100 -3.781 13.958 8.487 1.00 0.00 C ATOM 1509 C CYS A 100 -2.395 13.311 8.464 1.00 0.00 C ATOM 1510 O CYS A 100 -1.907 12.843 9.491 1.00 0.00 O ATOM 1511 CB CYS A 100 -3.751 15.349 9.124 1.00 0.00 C ATOM 1512 SG CYS A 100 -3.110 15.240 10.835 1.00 0.00 S ATOM 0 H CYS A 100 -4.273 12.564 9.972 1.00 0.00 H new ATOM 0 HA CYS A 100 -4.129 14.106 7.465 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -3.122 16.015 8.533 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -4.753 15.778 9.129 1.00 0.00 H new ATOM 0 HG CYS A 100 -2.353 14.190 10.949 1.00 0.00 H new ATOM 1518 N ALA A 101 -1.799 13.306 7.280 1.00 0.00 N ATOM 1519 CA ALA A 101 -0.479 12.724 7.109 1.00 0.00 C ATOM 1520 C ALA A 101 -0.353 12.163 5.692 1.00 0.00 C ATOM 1521 O ALA A 101 -0.270 12.919 4.726 1.00 0.00 O ATOM 1522 CB ALA A 101 -0.248 11.657 8.182 1.00 0.00 C ATOM 0 H ALA A 101 -2.206 13.696 6.430 1.00 0.00 H new ATOM 0 HA ALA A 101 0.294 13.483 7.232 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.742 11.220 8.054 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.318 12.113 9.170 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -1.003 10.877 8.088 1.00 0.00 H new ATOM 1528 N ALA A 102 -0.344 10.840 5.612 1.00 0.00 N ATOM 1529 CA ALA A 102 -0.231 10.168 4.329 1.00 0.00 C ATOM 1530 C ALA A 102 -0.571 8.687 4.501 1.00 0.00 C ATOM 1531 O ALA A 102 -0.909 8.248 5.599 1.00 0.00 O ATOM 1532 CB ALA A 102 1.175 10.381 3.764 1.00 0.00 C ATOM 0 H ALA A 102 -0.413 10.216 6.416 1.00 0.00 H new ATOM 0 HA ALA A 102 -0.938 10.587 3.613 1.00 0.00 H new ATOM 0 HB1 ALA A 102 1.260 9.877 2.801 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.357 11.448 3.633 1.00 0.00 H new ATOM 0 HB3 ALA A 102 1.911 9.970 4.455 1.00 0.00 H new ATOM 1538 N PHE A 103 -0.470 7.957 3.400 1.00 0.00 N ATOM 1539 CA PHE A 103 -0.763 6.534 3.416 1.00 0.00 C ATOM 1540 C PHE A 103 -0.185 5.841 2.180 1.00 0.00 C ATOM 1541 O PHE A 103 -0.441 6.261 1.052 1.00 0.00 O ATOM 1542 CB PHE A 103 -2.286 6.391 3.401 1.00 0.00 C ATOM 1543 CG PHE A 103 -2.982 7.253 2.345 1.00 0.00 C ATOM 1544 CD1 PHE A 103 -2.992 8.607 2.472 1.00 0.00 C ATOM 1545 CD2 PHE A 103 -3.589 6.665 1.280 1.00 0.00 C ATOM 1546 CE1 PHE A 103 -3.638 9.407 1.492 1.00 0.00 C ATOM 1547 CE2 PHE A 103 -4.235 7.465 0.300 1.00 0.00 C ATOM 1548 CZ PHE A 103 -4.245 8.819 0.427 1.00 0.00 C ATOM 0 H PHE A 103 -0.189 8.324 2.491 1.00 0.00 H new ATOM 0 HA PHE A 103 -0.320 6.073 4.298 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -2.541 5.346 3.227 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.675 6.655 4.384 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.509 9.074 3.318 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -3.580 5.590 1.179 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -3.647 10.482 1.593 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -4.718 6.998 -0.546 1.00 0.00 H new ATOM 0 HZ PHE A 103 -4.735 9.427 -0.318 1.00 0.00 H new ATOM 1558 N TYR A 104 0.583 4.792 2.434 1.00 0.00 N ATOM 1559 CA TYR A 104 1.199 4.037 1.356 1.00 0.00 C ATOM 1560 C TYR A 104 0.322 2.852 0.946 1.00 0.00 C ATOM 1561 O TYR A 104 0.136 1.915 1.721 1.00 0.00 O ATOM 1562 CB TYR A 104 2.522 3.509 1.914 1.00 0.00 C ATOM 1563 CG TYR A 104 3.574 3.212 0.843 1.00 0.00 C ATOM 1564 CD1 TYR A 104 4.078 4.236 0.068 1.00 0.00 C ATOM 1565 CD2 TYR A 104 4.019 1.919 0.653 1.00 0.00 C ATOM 1566 CE1 TYR A 104 5.069 3.957 -0.939 1.00 0.00 C ATOM 1567 CE2 TYR A 104 5.009 1.640 -0.354 1.00 0.00 C ATOM 1568 CZ TYR A 104 5.485 2.673 -1.101 1.00 0.00 C ATOM 1569 OH TYR A 104 6.421 2.409 -2.052 1.00 0.00 O ATOM 0 H TYR A 104 0.793 4.447 3.371 1.00 0.00 H new ATOM 0 HA TYR A 104 1.338 4.666 0.477 1.00 0.00 H new ATOM 0 HB2 TYR A 104 2.927 4.240 2.614 1.00 0.00 H new ATOM 0 HB3 TYR A 104 2.328 2.598 2.481 1.00 0.00 H new ATOM 0 HD1 TYR A 104 3.729 5.247 0.217 1.00 0.00 H new ATOM 0 HD2 TYR A 104 3.625 1.117 1.260 1.00 0.00 H new ATOM 0 HE1 TYR A 104 5.472 4.750 -1.551 1.00 0.00 H new ATOM 0 HE2 TYR A 104 5.366 0.633 -0.513 1.00 0.00 H new ATOM 0 HH TYR A 104 6.623 1.450 -2.055 1.00 0.00 H new ATOM 1579 N ASP A 105 -0.193 2.932 -0.272 1.00 0.00 N ATOM 1580 CA ASP A 105 -1.045 1.878 -0.795 1.00 0.00 C ATOM 1581 C ASP A 105 -0.220 0.963 -1.702 1.00 0.00 C ATOM 1582 O ASP A 105 0.543 1.439 -2.541 1.00 0.00 O ATOM 1583 CB ASP A 105 -2.192 2.457 -1.626 1.00 0.00 C ATOM 1584 CG ASP A 105 -3.097 1.419 -2.291 1.00 0.00 C ATOM 1585 OD1 ASP A 105 -2.711 0.231 -2.268 1.00 0.00 O ATOM 1586 OD2 ASP A 105 -4.156 1.837 -2.808 1.00 0.00 O ATOM 0 H ASP A 105 -0.037 3.711 -0.912 1.00 0.00 H new ATOM 0 HA ASP A 105 -1.455 1.326 0.051 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -2.803 3.091 -0.983 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -1.772 3.099 -2.400 1.00 0.00 H new ATOM 1591 N ARG A 106 -0.400 -0.335 -1.502 1.00 0.00 N ATOM 1592 CA ARG A 106 0.318 -1.320 -2.291 1.00 0.00 C ATOM 1593 C ARG A 106 -0.545 -1.794 -3.462 1.00 0.00 C ATOM 1594 O ARG A 106 -1.724 -1.454 -3.547 1.00 0.00 O ATOM 1595 CB ARG A 106 0.715 -2.527 -1.438 1.00 0.00 C ATOM 1596 CG ARG A 106 2.136 -2.988 -1.766 1.00 0.00 C ATOM 1597 CD ARG A 106 2.164 -4.481 -2.102 1.00 0.00 C ATOM 1598 NE ARG A 106 2.328 -5.274 -0.863 1.00 0.00 N ATOM 1599 CZ ARG A 106 2.024 -6.575 -0.759 1.00 0.00 C ATOM 1600 NH1 ARG A 106 1.539 -7.237 -1.818 1.00 0.00 N ATOM 1601 NH2 ARG A 106 2.206 -7.215 0.405 1.00 0.00 N ATOM 0 H ARG A 106 -1.033 -0.726 -0.805 1.00 0.00 H new ATOM 0 HA ARG A 106 1.222 -0.845 -2.671 1.00 0.00 H new ATOM 0 HB2 ARG A 106 0.648 -2.268 -0.381 1.00 0.00 H new ATOM 0 HB3 ARG A 106 0.015 -3.344 -1.611 1.00 0.00 H new ATOM 0 HG2 ARG A 106 2.523 -2.415 -2.608 1.00 0.00 H new ATOM 0 HG3 ARG A 106 2.791 -2.790 -0.918 1.00 0.00 H new ATOM 0 HD2 ARG A 106 1.241 -4.766 -2.607 1.00 0.00 H new ATOM 0 HD3 ARG A 106 2.982 -4.692 -2.790 1.00 0.00 H new ATOM 0 HE ARG A 106 2.695 -4.801 -0.037 1.00 0.00 H new ATOM 0 HH11 ARG A 106 1.401 -6.751 -2.704 1.00 0.00 H new ATOM 0 HH12 ARG A 106 1.308 -8.227 -1.738 1.00 0.00 H new ATOM 0 HH21 ARG A 106 2.576 -6.712 1.211 1.00 0.00 H new ATOM 0 HH22 ARG A 106 1.975 -8.205 0.484 1.00 0.00 H new ATOM 1615 N ALA A 107 0.076 -2.572 -4.337 1.00 0.00 N ATOM 1616 CA ALA A 107 -0.620 -3.096 -5.499 1.00 0.00 C ATOM 1617 C ALA A 107 -1.685 -4.095 -5.043 1.00 0.00 C ATOM 1618 O ALA A 107 -1.392 -5.274 -4.848 1.00 0.00 O ATOM 1619 CB ALA A 107 0.391 -3.721 -6.462 1.00 0.00 C ATOM 0 H ALA A 107 1.054 -2.852 -4.264 1.00 0.00 H new ATOM 0 HA ALA A 107 -1.128 -2.294 -6.035 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -0.132 -4.114 -7.334 1.00 0.00 H new ATOM 0 HB2 ALA A 107 1.107 -2.963 -6.780 1.00 0.00 H new ATOM 0 HB3 ALA A 107 0.919 -4.532 -5.960 1.00 0.00 H new ATOM 1625 N ALA A 108 -2.899 -3.587 -4.886 1.00 0.00 N ATOM 1626 CA ALA A 108 -4.009 -4.421 -4.456 1.00 0.00 C ATOM 1627 C ALA A 108 -5.162 -4.280 -5.452 1.00 0.00 C ATOM 1628 O ALA A 108 -5.844 -5.257 -5.759 1.00 0.00 O ATOM 1629 CB ALA A 108 -4.417 -4.034 -3.033 1.00 0.00 C ATOM 0 H ALA A 108 -3.138 -2.609 -5.049 1.00 0.00 H new ATOM 0 HA ALA A 108 -3.716 -5.471 -4.437 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -5.249 -4.659 -2.710 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -3.572 -4.179 -2.360 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -4.721 -2.987 -3.013 1.00 0.00 H new ATOM 1635 N MET A 109 -5.344 -3.058 -5.929 1.00 0.00 N ATOM 1636 CA MET A 109 -6.403 -2.777 -6.883 1.00 0.00 C ATOM 1637 C MET A 109 -6.176 -3.536 -8.192 1.00 0.00 C ATOM 1638 O MET A 109 -7.127 -4.016 -8.808 1.00 0.00 O ATOM 1639 CB MET A 109 -6.450 -1.274 -7.167 1.00 0.00 C ATOM 1640 CG MET A 109 -6.362 -0.469 -5.869 1.00 0.00 C ATOM 1641 SD MET A 109 -7.797 -0.785 -4.856 1.00 0.00 S ATOM 1642 CE MET A 109 -7.800 0.691 -3.852 1.00 0.00 C ATOM 0 H MET A 109 -4.776 -2.251 -5.673 1.00 0.00 H new ATOM 0 HA MET A 109 -7.350 -3.104 -6.453 1.00 0.00 H new ATOM 0 HB2 MET A 109 -5.627 -0.999 -7.827 1.00 0.00 H new ATOM 0 HB3 MET A 109 -7.374 -1.028 -7.690 1.00 0.00 H new ATOM 0 HG2 MET A 109 -5.456 -0.738 -5.325 1.00 0.00 H new ATOM 0 HG3 MET A 109 -6.294 0.595 -6.095 1.00 0.00 H new ATOM 0 HE1 MET A 109 -8.825 0.947 -3.585 1.00 0.00 H new ATOM 0 HE2 MET A 109 -7.222 0.515 -2.945 1.00 0.00 H new ATOM 0 HE3 MET A 109 -7.355 1.513 -4.412 1.00 0.00 H new ATOM 1652 N ILE A 110 -4.912 -3.621 -8.579 1.00 0.00 N ATOM 1653 CA ILE A 110 -4.549 -4.314 -9.803 1.00 0.00 C ATOM 1654 C ILE A 110 -4.872 -5.802 -9.657 1.00 0.00 C ATOM 1655 O ILE A 110 -4.857 -6.544 -10.639 1.00 0.00 O ATOM 1656 CB ILE A 110 -3.088 -4.035 -10.163 1.00 0.00 C ATOM 1657 CG1 ILE A 110 -2.142 -4.638 -9.123 1.00 0.00 C ATOM 1658 CG2 ILE A 110 -2.848 -2.537 -10.357 1.00 0.00 C ATOM 1659 CD1 ILE A 110 -0.704 -4.169 -9.353 1.00 0.00 C ATOM 0 H ILE A 110 -4.126 -3.221 -8.066 1.00 0.00 H new ATOM 0 HA ILE A 110 -5.138 -3.940 -10.641 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.872 -4.521 -11.114 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.466 -4.352 -8.122 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -2.186 -5.726 -9.174 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -1.802 -2.366 -10.612 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -3.483 -2.168 -11.163 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -3.088 -2.008 -9.435 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -0.052 -4.612 -8.600 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -0.375 -4.478 -10.345 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -0.659 -3.083 -9.278 1.00 0.00 H new ATOM 1671 N ALA A 111 -5.159 -6.195 -8.425 1.00 0.00 N ATOM 1672 CA ALA A 111 -5.486 -7.581 -8.138 1.00 0.00 C ATOM 1673 C ALA A 111 -6.993 -7.789 -8.300 1.00 0.00 C ATOM 1674 O ALA A 111 -7.513 -8.857 -7.981 1.00 0.00 O ATOM 1675 CB ALA A 111 -4.995 -7.942 -6.734 1.00 0.00 C ATOM 0 H ALA A 111 -5.172 -5.577 -7.613 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.984 -8.247 -8.840 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.241 -8.982 -6.519 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.915 -7.805 -6.680 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -5.479 -7.296 -6.002 1.00 0.00 H new ATOM 1681 N LEU A 112 -7.651 -6.752 -8.796 1.00 0.00 N ATOM 1682 CA LEU A 112 -9.088 -6.808 -9.005 1.00 0.00 C ATOM 1683 C LEU A 112 -9.435 -6.106 -10.319 1.00 0.00 C ATOM 1684 O LEU A 112 -8.604 -5.402 -10.890 1.00 0.00 O ATOM 1685 CB LEU A 112 -9.828 -6.242 -7.791 1.00 0.00 C ATOM 1686 CG LEU A 112 -8.961 -5.540 -6.744 1.00 0.00 C ATOM 1687 CD1 LEU A 112 -9.695 -4.343 -6.137 1.00 0.00 C ATOM 1688 CD2 LEU A 112 -8.488 -6.526 -5.673 1.00 0.00 C ATOM 0 H LEU A 112 -7.216 -5.868 -9.059 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.420 -7.842 -9.098 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.579 -5.535 -8.145 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.362 -7.057 -7.304 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.071 -5.153 -7.241 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.056 -3.862 -5.396 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.939 -3.629 -6.924 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.613 -4.684 -5.658 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.874 -6.001 -4.941 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.353 -6.964 -5.174 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.900 -7.316 -6.140 1.00 0.00 H new ATOM 1700 N PRO A 113 -10.698 -6.328 -10.773 1.00 0.00 N ATOM 1701 CA PRO A 113 -11.166 -5.725 -12.009 1.00 0.00 C ATOM 1702 C PRO A 113 -11.460 -4.235 -11.816 1.00 0.00 C ATOM 1703 O PRO A 113 -10.936 -3.610 -10.895 1.00 0.00 O ATOM 1704 CB PRO A 113 -12.397 -6.527 -12.397 1.00 0.00 C ATOM 1705 CG PRO A 113 -12.843 -7.244 -11.133 1.00 0.00 C ATOM 1706 CD PRO A 113 -11.710 -7.155 -10.123 1.00 0.00 C ATOM 0 HA PRO A 113 -10.419 -5.758 -12.802 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -13.185 -5.875 -12.775 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -12.165 -7.239 -13.189 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -13.748 -6.786 -10.733 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -13.081 -8.286 -11.349 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -12.047 -6.707 -9.188 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -11.318 -8.143 -9.880 1.00 0.00 H new ATOM 1714 N ALA A 114 -12.297 -3.711 -12.699 1.00 0.00 N ATOM 1715 CA ALA A 114 -12.666 -2.307 -12.637 1.00 0.00 C ATOM 1716 C ALA A 114 -13.701 -2.105 -11.528 1.00 0.00 C ATOM 1717 O ALA A 114 -13.442 -1.399 -10.554 1.00 0.00 O ATOM 1718 CB ALA A 114 -13.182 -1.854 -14.005 1.00 0.00 C ATOM 0 H ALA A 114 -12.730 -4.233 -13.461 1.00 0.00 H new ATOM 0 HA ALA A 114 -11.799 -1.692 -12.395 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -13.459 -0.801 -13.959 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.401 -1.991 -14.752 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -14.055 -2.447 -14.279 1.00 0.00 H new ATOM 1724 N ASP A 115 -14.851 -2.736 -11.713 1.00 0.00 N ATOM 1725 CA ASP A 115 -15.925 -2.635 -10.740 1.00 0.00 C ATOM 1726 C ASP A 115 -15.335 -2.672 -9.329 1.00 0.00 C ATOM 1727 O ASP A 115 -15.472 -1.714 -8.569 1.00 0.00 O ATOM 1728 CB ASP A 115 -16.903 -3.804 -10.874 1.00 0.00 C ATOM 1729 CG ASP A 115 -18.246 -3.608 -10.170 1.00 0.00 C ATOM 1730 OD1 ASP A 115 -18.590 -2.432 -9.919 1.00 0.00 O ATOM 1731 OD2 ASP A 115 -18.900 -4.638 -9.897 1.00 0.00 O ATOM 0 H ASP A 115 -15.062 -3.319 -12.523 1.00 0.00 H new ATOM 0 HA ASP A 115 -16.455 -1.700 -10.920 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -17.088 -3.984 -11.933 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -16.429 -4.702 -10.477 1.00 0.00 H new ATOM 1736 N MET A 116 -14.691 -3.788 -9.020 1.00 0.00 N ATOM 1737 CA MET A 116 -14.079 -3.963 -7.714 1.00 0.00 C ATOM 1738 C MET A 116 -13.111 -2.819 -7.404 1.00 0.00 C ATOM 1739 O MET A 116 -13.053 -2.339 -6.273 1.00 0.00 O ATOM 1740 CB MET A 116 -13.325 -5.294 -7.677 1.00 0.00 C ATOM 1741 CG MET A 116 -13.229 -5.830 -6.247 1.00 0.00 C ATOM 1742 SD MET A 116 -14.847 -6.313 -5.667 1.00 0.00 S ATOM 1743 CE MET A 116 -15.361 -7.359 -7.019 1.00 0.00 C ATOM 0 H MET A 116 -14.580 -4.581 -9.652 1.00 0.00 H new ATOM 0 HA MET A 116 -14.867 -3.961 -6.961 1.00 0.00 H new ATOM 0 HB2 MET A 116 -13.834 -6.022 -8.309 1.00 0.00 H new ATOM 0 HB3 MET A 116 -12.324 -5.161 -8.087 1.00 0.00 H new ATOM 0 HG2 MET A 116 -12.552 -6.684 -6.214 1.00 0.00 H new ATOM 0 HG3 MET A 116 -12.811 -5.067 -5.591 1.00 0.00 H new ATOM 0 HE1 MET A 116 -16.114 -8.064 -6.667 1.00 0.00 H new ATOM 0 HE2 MET A 116 -15.782 -6.745 -7.815 1.00 0.00 H new ATOM 0 HE3 MET A 116 -14.501 -7.908 -7.402 1.00 0.00 H new ATOM 1753 N ARG A 117 -12.375 -2.415 -8.429 1.00 0.00 N ATOM 1754 CA ARG A 117 -11.413 -1.337 -8.281 1.00 0.00 C ATOM 1755 C ARG A 117 -12.100 -0.084 -7.734 1.00 0.00 C ATOM 1756 O ARG A 117 -11.691 0.455 -6.707 1.00 0.00 O ATOM 1757 CB ARG A 117 -10.748 -1.003 -9.618 1.00 0.00 C ATOM 1758 CG ARG A 117 -9.280 -1.433 -9.623 1.00 0.00 C ATOM 1759 CD ARG A 117 -8.464 -0.584 -10.600 1.00 0.00 C ATOM 1760 NE ARG A 117 -7.147 -0.257 -10.009 1.00 0.00 N ATOM 1761 CZ ARG A 117 -6.940 0.749 -9.148 1.00 0.00 C ATOM 1762 NH1 ARG A 117 -7.961 1.531 -8.773 1.00 0.00 N ATOM 1763 NH2 ARG A 117 -5.711 0.972 -8.662 1.00 0.00 N ATOM 0 H ARG A 117 -12.426 -2.815 -9.366 1.00 0.00 H new ATOM 0 HA ARG A 117 -10.647 -1.671 -7.581 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -11.280 -1.503 -10.428 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -10.817 0.069 -9.805 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -8.866 -1.338 -8.619 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -9.206 -2.485 -9.900 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -8.327 -1.124 -11.537 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -9.004 0.333 -10.836 1.00 0.00 H new ATOM 0 HE ARG A 117 -6.348 -0.833 -10.273 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -8.896 1.361 -9.143 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -7.803 2.297 -8.118 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -4.934 0.376 -8.947 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -5.553 1.737 -8.007 1.00 0.00 H new ATOM 1777 N GLU A 118 -13.132 0.345 -8.446 1.00 0.00 N ATOM 1778 CA GLU A 118 -13.880 1.524 -8.045 1.00 0.00 C ATOM 1779 C GLU A 118 -14.599 1.271 -6.719 1.00 0.00 C ATOM 1780 O GLU A 118 -14.922 2.212 -5.995 1.00 0.00 O ATOM 1781 CB GLU A 118 -14.870 1.943 -9.135 1.00 0.00 C ATOM 1782 CG GLU A 118 -14.137 2.505 -10.354 1.00 0.00 C ATOM 1783 CD GLU A 118 -14.849 3.746 -10.897 1.00 0.00 C ATOM 1784 OE1 GLU A 118 -15.540 4.403 -10.089 1.00 0.00 O ATOM 1785 OE2 GLU A 118 -14.685 4.010 -12.108 1.00 0.00 O ATOM 0 H GLU A 118 -13.468 -0.103 -9.299 1.00 0.00 H new ATOM 0 HA GLU A 118 -13.177 2.345 -7.904 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -15.473 1.085 -9.432 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -15.555 2.693 -8.740 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -13.113 2.759 -10.082 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -14.081 1.744 -11.132 1.00 0.00 H new ATOM 1792 N ARG A 119 -14.829 -0.004 -6.441 1.00 0.00 N ATOM 1793 CA ARG A 119 -15.505 -0.392 -5.214 1.00 0.00 C ATOM 1794 C ARG A 119 -14.604 -0.129 -4.006 1.00 0.00 C ATOM 1795 O ARG A 119 -14.996 0.574 -3.076 1.00 0.00 O ATOM 1796 CB ARG A 119 -15.889 -1.873 -5.242 1.00 0.00 C ATOM 1797 CG ARG A 119 -17.077 -2.113 -6.176 1.00 0.00 C ATOM 1798 CD ARG A 119 -18.402 -1.858 -5.454 1.00 0.00 C ATOM 1799 NE ARG A 119 -19.368 -2.933 -5.775 1.00 0.00 N ATOM 1800 CZ ARG A 119 -19.357 -4.147 -5.206 1.00 0.00 C ATOM 1801 NH1 ARG A 119 -18.431 -4.447 -4.285 1.00 0.00 N ATOM 1802 NH2 ARG A 119 -20.272 -5.060 -5.558 1.00 0.00 N ATOM 0 H ARG A 119 -14.560 -0.781 -7.044 1.00 0.00 H new ATOM 0 HA ARG A 119 -16.413 0.206 -5.132 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -15.037 -2.467 -5.571 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -16.140 -2.207 -4.235 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -17.000 -1.458 -7.044 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -17.052 -3.138 -6.546 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -18.237 -1.816 -4.377 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -18.808 -0.892 -5.752 1.00 0.00 H new ATOM 0 HE ARG A 119 -20.086 -2.738 -6.472 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -17.734 -3.752 -4.017 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -18.423 -5.371 -3.852 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -20.977 -4.832 -6.259 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -20.264 -5.984 -5.125 1.00 0.00 H new ATOM 1816 N TYR A 120 -13.413 -0.708 -4.059 1.00 0.00 N ATOM 1817 CA TYR A 120 -12.453 -0.545 -2.980 1.00 0.00 C ATOM 1818 C TYR A 120 -11.863 0.866 -2.981 1.00 0.00 C ATOM 1819 O TYR A 120 -11.573 1.422 -1.922 1.00 0.00 O ATOM 1820 CB TYR A 120 -11.335 -1.553 -3.255 1.00 0.00 C ATOM 1821 CG TYR A 120 -10.714 -2.152 -1.992 1.00 0.00 C ATOM 1822 CD1 TYR A 120 -11.429 -3.056 -1.233 1.00 0.00 C ATOM 1823 CD2 TYR A 120 -9.438 -1.790 -1.612 1.00 0.00 C ATOM 1824 CE1 TYR A 120 -10.844 -3.620 -0.044 1.00 0.00 C ATOM 1825 CE2 TYR A 120 -8.853 -2.354 -0.423 1.00 0.00 C ATOM 1826 CZ TYR A 120 -9.585 -3.241 0.302 1.00 0.00 C ATOM 1827 OH TYR A 120 -9.032 -3.774 1.425 1.00 0.00 O ATOM 0 H TYR A 120 -13.091 -1.290 -4.832 1.00 0.00 H new ATOM 0 HA TYR A 120 -12.931 -0.704 -2.013 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -11.731 -2.360 -3.871 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.553 -1.063 -3.835 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -12.427 -3.341 -1.531 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -8.878 -1.083 -2.206 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -11.393 -4.328 0.559 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -7.855 -2.079 -0.114 1.00 0.00 H new ATOM 0 HH TYR A 120 -8.675 -3.055 1.987 1.00 0.00 H new ATOM 1837 N VAL A 121 -11.701 1.405 -4.180 1.00 0.00 N ATOM 1838 CA VAL A 121 -11.150 2.741 -4.332 1.00 0.00 C ATOM 1839 C VAL A 121 -12.054 3.746 -3.613 1.00 0.00 C ATOM 1840 O VAL A 121 -11.607 4.453 -2.711 1.00 0.00 O ATOM 1841 CB VAL A 121 -10.960 3.063 -5.816 1.00 0.00 C ATOM 1842 CG1 VAL A 121 -11.617 4.398 -6.176 1.00 0.00 C ATOM 1843 CG2 VAL A 121 -9.477 3.063 -6.191 1.00 0.00 C ATOM 0 H VAL A 121 -11.942 0.941 -5.056 1.00 0.00 H new ATOM 0 HA VAL A 121 -10.164 2.802 -3.871 1.00 0.00 H new ATOM 0 HB VAL A 121 -11.452 2.281 -6.394 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -11.467 4.603 -7.236 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -12.685 4.347 -5.964 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -11.167 5.196 -5.585 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.370 3.295 -7.251 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.952 3.814 -5.601 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.051 2.080 -5.989 1.00 0.00 H new ATOM 1853 N GLN A 122 -13.308 3.776 -4.040 1.00 0.00 N ATOM 1854 CA GLN A 122 -14.278 4.682 -3.448 1.00 0.00 C ATOM 1855 C GLN A 122 -14.406 4.416 -1.947 1.00 0.00 C ATOM 1856 O GLN A 122 -14.340 5.343 -1.141 1.00 0.00 O ATOM 1857 CB GLN A 122 -15.635 4.563 -4.144 1.00 0.00 C ATOM 1858 CG GLN A 122 -16.294 3.218 -3.832 1.00 0.00 C ATOM 1859 CD GLN A 122 -17.492 2.968 -4.752 1.00 0.00 C ATOM 1860 OE1 GLN A 122 -17.542 3.419 -5.884 1.00 0.00 O ATOM 1861 NE2 GLN A 122 -18.450 2.227 -4.203 1.00 0.00 N ATOM 0 H GLN A 122 -13.675 3.188 -4.788 1.00 0.00 H new ATOM 0 HA GLN A 122 -13.924 5.703 -3.587 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -16.286 5.375 -3.821 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -15.506 4.668 -5.221 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -15.566 2.416 -3.951 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -16.620 3.201 -2.792 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -18.344 1.881 -3.249 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -19.291 2.004 -4.736 1.00 0.00 H new ATOM 1870 N HIS A 123 -14.586 3.145 -1.617 1.00 0.00 N ATOM 1871 CA HIS A 123 -14.724 2.746 -0.227 1.00 0.00 C ATOM 1872 C HIS A 123 -13.519 3.245 0.573 1.00 0.00 C ATOM 1873 O HIS A 123 -13.658 3.641 1.729 1.00 0.00 O ATOM 1874 CB HIS A 123 -14.925 1.233 -0.114 1.00 0.00 C ATOM 1875 CG HIS A 123 -16.373 0.804 -0.120 1.00 0.00 C ATOM 1876 ND1 HIS A 123 -16.821 -0.313 -0.805 1.00 0.00 N ATOM 1877 CD2 HIS A 123 -17.467 1.351 0.482 1.00 0.00 C ATOM 1878 CE1 HIS A 123 -18.128 -0.422 -0.617 1.00 0.00 C ATOM 1879 NE2 HIS A 123 -18.527 0.610 0.181 1.00 0.00 N ATOM 0 H HIS A 123 -14.639 2.379 -2.288 1.00 0.00 H new ATOM 0 HA HIS A 123 -15.615 3.206 0.200 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -14.409 0.745 -0.941 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -14.456 0.882 0.806 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -17.471 2.237 1.099 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -18.766 -1.193 -1.024 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -19.482 0.784 0.495 1.00 0.00 H new ATOM 1887 N LEU A 124 -12.364 3.211 -0.075 1.00 0.00 N ATOM 1888 CA LEU A 124 -11.136 3.655 0.561 1.00 0.00 C ATOM 1889 C LEU A 124 -11.206 5.165 0.796 1.00 0.00 C ATOM 1890 O LEU A 124 -11.215 5.619 1.939 1.00 0.00 O ATOM 1891 CB LEU A 124 -9.920 3.216 -0.257 1.00 0.00 C ATOM 1892 CG LEU A 124 -8.580 3.210 0.483 1.00 0.00 C ATOM 1893 CD1 LEU A 124 -7.734 4.424 0.095 1.00 0.00 C ATOM 1894 CD2 LEU A 124 -8.790 3.118 1.996 1.00 0.00 C ATOM 0 H LEU A 124 -12.253 2.883 -1.034 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.021 3.185 1.538 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -10.107 2.212 -0.638 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.832 3.874 -1.122 1.00 0.00 H new ATOM 0 HG LEU A 124 -8.026 2.321 0.180 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.787 4.395 0.635 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -7.541 4.405 -0.978 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -8.270 5.338 0.351 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.823 3.115 2.498 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.373 3.974 2.335 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -9.325 2.198 2.234 1.00 0.00 H new ATOM 1906 N GLU A 125 -11.253 5.902 -0.304 1.00 0.00 N ATOM 1907 CA GLU A 125 -11.322 7.352 -0.232 1.00 0.00 C ATOM 1908 C GLU A 125 -12.454 7.783 0.703 1.00 0.00 C ATOM 1909 O GLU A 125 -12.465 8.913 1.189 1.00 0.00 O ATOM 1910 CB GLU A 125 -11.497 7.962 -1.624 1.00 0.00 C ATOM 1911 CG GLU A 125 -12.681 7.327 -2.356 1.00 0.00 C ATOM 1912 CD GLU A 125 -14.003 7.953 -1.908 1.00 0.00 C ATOM 1913 OE1 GLU A 125 -13.935 8.899 -1.093 1.00 0.00 O ATOM 1914 OE2 GLU A 125 -15.051 7.472 -2.389 1.00 0.00 O ATOM 0 H GLU A 125 -11.245 5.522 -1.251 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.381 7.722 0.174 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -11.653 9.037 -1.537 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -10.586 7.818 -2.205 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -12.560 7.456 -3.432 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -12.699 6.254 -2.164 1.00 0.00 H new ATOM 1921 N ALA A 126 -13.379 6.861 0.925 1.00 0.00 N ATOM 1922 CA ALA A 126 -14.512 7.132 1.792 1.00 0.00 C ATOM 1923 C ALA A 126 -14.065 7.043 3.253 1.00 0.00 C ATOM 1924 O ALA A 126 -14.295 7.965 4.033 1.00 0.00 O ATOM 1925 CB ALA A 126 -15.647 6.157 1.470 1.00 0.00 C ATOM 0 H ALA A 126 -13.367 5.925 0.519 1.00 0.00 H new ATOM 0 HA ALA A 126 -14.890 8.140 1.624 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -16.497 6.361 2.121 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -15.949 6.280 0.430 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -15.305 5.135 1.630 1.00 0.00 H new ATOM 1931 N LEU A 127 -13.432 5.925 3.578 1.00 0.00 N ATOM 1932 CA LEU A 127 -12.950 5.704 4.930 1.00 0.00 C ATOM 1933 C LEU A 127 -11.577 6.360 5.091 1.00 0.00 C ATOM 1934 O LEU A 127 -11.017 6.376 6.186 1.00 0.00 O ATOM 1935 CB LEU A 127 -12.961 4.212 5.266 1.00 0.00 C ATOM 1936 CG LEU A 127 -11.990 3.338 4.470 1.00 0.00 C ATOM 1937 CD1 LEU A 127 -10.580 3.931 4.485 1.00 0.00 C ATOM 1938 CD2 LEU A 127 -12.010 1.894 4.976 1.00 0.00 C ATOM 0 H LEU A 127 -13.242 5.163 2.928 1.00 0.00 H new ATOM 0 HA LEU A 127 -13.616 6.175 5.653 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -12.736 4.097 6.326 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -13.971 3.832 5.111 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.321 3.320 3.431 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -9.910 3.290 3.912 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -10.599 4.926 4.040 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -10.225 4.000 5.513 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -11.311 1.294 4.393 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.719 1.872 6.026 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -13.015 1.485 4.870 1.00 0.00 H new ATOM 1950 N MET A 128 -11.075 6.887 3.984 1.00 0.00 N ATOM 1951 CA MET A 128 -9.778 7.543 3.989 1.00 0.00 C ATOM 1952 C MET A 128 -9.772 8.738 4.944 1.00 0.00 C ATOM 1953 O MET A 128 -10.808 9.097 5.501 1.00 0.00 O ATOM 1954 CB MET A 128 -9.441 8.018 2.574 1.00 0.00 C ATOM 1955 CG MET A 128 -8.667 6.945 1.805 1.00 0.00 C ATOM 1956 SD MET A 128 -6.934 7.025 2.224 1.00 0.00 S ATOM 1957 CE MET A 128 -6.774 5.521 3.172 1.00 0.00 C ATOM 0 H MET A 128 -11.543 6.873 3.078 1.00 0.00 H new ATOM 0 HA MET A 128 -9.030 6.827 4.329 1.00 0.00 H new ATOM 0 HB2 MET A 128 -10.359 8.262 2.040 1.00 0.00 H new ATOM 0 HB3 MET A 128 -8.849 8.932 2.625 1.00 0.00 H new ATOM 0 HG2 MET A 128 -9.062 5.958 2.044 1.00 0.00 H new ATOM 0 HG3 MET A 128 -8.797 7.089 0.732 1.00 0.00 H new ATOM 0 HE1 MET A 128 -6.262 5.735 4.110 1.00 0.00 H new ATOM 0 HE2 MET A 128 -7.764 5.117 3.383 1.00 0.00 H new ATOM 0 HE3 MET A 128 -6.198 4.792 2.603 1.00 0.00 H new ATOM 1967 N PRO A 129 -8.562 9.337 5.107 1.00 0.00 N ATOM 1968 CA PRO A 129 -8.407 10.484 5.985 1.00 0.00 C ATOM 1969 C PRO A 129 -8.984 11.747 5.343 1.00 0.00 C ATOM 1970 O PRO A 129 -9.727 11.668 4.366 1.00 0.00 O ATOM 1971 CB PRO A 129 -6.913 10.580 6.247 1.00 0.00 C ATOM 1972 CG PRO A 129 -6.244 9.777 5.144 1.00 0.00 C ATOM 1973 CD PRO A 129 -7.314 8.939 4.463 1.00 0.00 C ATOM 0 HA PRO A 129 -8.955 10.375 6.921 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -6.580 11.618 6.232 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -6.662 10.179 7.229 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -5.765 10.441 4.425 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -5.464 9.138 5.557 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -7.343 9.130 3.390 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -7.124 7.873 4.592 1.00 0.00 H new ATOM 1981 N GLN A 130 -8.620 12.884 5.919 1.00 0.00 N ATOM 1982 CA GLN A 130 -9.092 14.163 5.415 1.00 0.00 C ATOM 1983 C GLN A 130 -8.003 14.838 4.578 1.00 0.00 C ATOM 1984 O GLN A 130 -8.261 15.285 3.462 1.00 0.00 O ATOM 1985 CB GLN A 130 -9.545 15.070 6.561 1.00 0.00 C ATOM 1986 CG GLN A 130 -10.343 16.263 6.032 1.00 0.00 C ATOM 1987 CD GLN A 130 -11.839 15.946 5.987 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -12.292 14.902 6.426 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -12.579 16.902 5.433 1.00 0.00 N ATOM 0 H GLN A 130 -8.004 12.946 6.730 1.00 0.00 H new ATOM 0 HA GLN A 130 -9.956 13.983 4.775 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -10.156 14.500 7.261 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -8.675 15.426 7.114 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -10.171 17.131 6.668 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -9.993 16.525 5.034 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -12.136 17.753 5.085 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -13.589 16.785 5.356 1.00 0.00 H new ATOM 1998 N ALA A 131 -6.809 14.891 5.150 1.00 0.00 N ATOM 1999 CA ALA A 131 -5.681 15.504 4.471 1.00 0.00 C ATOM 2000 C ALA A 131 -4.433 14.647 4.688 1.00 0.00 C ATOM 2001 O ALA A 131 -3.773 14.754 5.721 1.00 0.00 O ATOM 2002 CB ALA A 131 -5.498 16.937 4.976 1.00 0.00 C ATOM 0 H ALA A 131 -6.599 14.519 6.076 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.863 15.557 3.398 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -4.651 17.397 4.466 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.401 17.513 4.772 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -5.311 16.923 6.050 1.00 0.00 H new ATOM 2008 N CYS A 132 -4.146 13.814 3.698 1.00 0.00 N ATOM 2009 CA CYS A 132 -2.989 12.938 3.768 1.00 0.00 C ATOM 2010 C CYS A 132 -2.488 12.689 2.344 1.00 0.00 C ATOM 2011 O CYS A 132 -3.255 12.783 1.387 1.00 0.00 O ATOM 2012 CB CYS A 132 -3.311 11.632 4.496 1.00 0.00 C ATOM 2013 SG CYS A 132 -4.092 11.992 6.112 1.00 0.00 S ATOM 0 H CYS A 132 -4.695 13.727 2.843 1.00 0.00 H new ATOM 0 HA CYS A 132 -2.202 13.417 4.351 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -3.979 11.022 3.888 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -2.399 11.054 4.644 1.00 0.00 H new ATOM 0 HG CYS A 132 -3.733 11.091 6.978 1.00 0.00 H new ATOM 2019 N SER A 133 -1.204 12.376 2.248 1.00 0.00 N ATOM 2020 CA SER A 133 -0.592 12.113 0.957 1.00 0.00 C ATOM 2021 C SER A 133 -0.529 10.605 0.705 1.00 0.00 C ATOM 2022 O SER A 133 0.266 9.902 1.327 1.00 0.00 O ATOM 2023 CB SER A 133 0.808 12.724 0.877 1.00 0.00 C ATOM 2024 OG SER A 133 0.882 13.765 -0.094 1.00 0.00 O ATOM 0 H SER A 133 -0.571 12.299 3.044 1.00 0.00 H new ATOM 0 HA SER A 133 -1.206 12.578 0.186 1.00 0.00 H new ATOM 0 HB2 SER A 133 1.087 13.119 1.854 1.00 0.00 H new ATOM 0 HB3 SER A 133 1.530 11.946 0.630 1.00 0.00 H new ATOM 0 HG SER A 133 0.513 14.591 0.283 1.00 0.00 H new ATOM 2030 N GLY A 134 -1.377 10.154 -0.207 1.00 0.00 N ATOM 2031 CA GLY A 134 -1.428 8.742 -0.548 1.00 0.00 C ATOM 2032 C GLY A 134 -0.460 8.419 -1.688 1.00 0.00 C ATOM 2033 O GLY A 134 -0.245 9.243 -2.576 1.00 0.00 O ATOM 0 H GLY A 134 -2.034 10.741 -0.721 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.177 8.143 0.328 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.443 8.471 -0.840 1.00 0.00 H new ATOM 2037 N LEU A 135 0.096 7.218 -1.627 1.00 0.00 N ATOM 2038 CA LEU A 135 1.035 6.776 -2.644 1.00 0.00 C ATOM 2039 C LEU A 135 0.734 5.322 -3.012 1.00 0.00 C ATOM 2040 O LEU A 135 0.994 4.412 -2.226 1.00 0.00 O ATOM 2041 CB LEU A 135 2.475 7.008 -2.181 1.00 0.00 C ATOM 2042 CG LEU A 135 3.388 7.737 -3.169 1.00 0.00 C ATOM 2043 CD1 LEU A 135 4.763 8.001 -2.552 1.00 0.00 C ATOM 2044 CD2 LEU A 135 3.489 6.971 -4.490 1.00 0.00 C ATOM 0 H LEU A 135 -0.086 6.537 -0.889 1.00 0.00 H new ATOM 0 HA LEU A 135 0.918 7.366 -3.553 1.00 0.00 H new ATOM 0 HB2 LEU A 135 2.450 7.578 -1.252 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.922 6.041 -1.950 1.00 0.00 H new ATOM 0 HG LEU A 135 2.944 8.707 -3.393 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.393 8.520 -3.275 1.00 0.00 H new ATOM 0 HD12 LEU A 135 4.649 8.618 -1.661 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.228 7.053 -2.280 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.144 7.511 -5.174 1.00 0.00 H new ATOM 0 HD22 LEU A 135 3.898 5.978 -4.304 1.00 0.00 H new ATOM 0 HD23 LEU A 135 2.498 6.878 -4.934 1.00 0.00 H new ATOM 2056 N LEU A 136 0.190 5.148 -4.208 1.00 0.00 N ATOM 2057 CA LEU A 136 -0.149 3.820 -4.690 1.00 0.00 C ATOM 2058 C LEU A 136 1.052 3.229 -5.432 1.00 0.00 C ATOM 2059 O LEU A 136 1.701 3.919 -6.217 1.00 0.00 O ATOM 2060 CB LEU A 136 -1.428 3.864 -5.527 1.00 0.00 C ATOM 2061 CG LEU A 136 -2.511 2.850 -5.152 1.00 0.00 C ATOM 2062 CD1 LEU A 136 -3.825 3.158 -5.874 1.00 0.00 C ATOM 2063 CD2 LEU A 136 -2.036 1.419 -5.412 1.00 0.00 C ATOM 0 H LEU A 136 -0.024 5.905 -4.857 1.00 0.00 H new ATOM 0 HA LEU A 136 -0.366 3.155 -3.854 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.854 4.865 -5.452 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -1.160 3.710 -6.572 1.00 0.00 H new ATOM 0 HG LEU A 136 -2.704 2.936 -4.083 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -4.577 2.422 -5.590 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.168 4.154 -5.596 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.666 3.117 -6.952 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -2.824 0.718 -5.137 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -1.798 1.301 -6.469 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.147 1.217 -4.815 1.00 0.00 H new ATOM 2075 N ILE A 137 1.310 1.959 -5.158 1.00 0.00 N ATOM 2076 CA ILE A 137 2.421 1.268 -5.790 1.00 0.00 C ATOM 2077 C ILE A 137 1.886 0.090 -6.606 1.00 0.00 C ATOM 2078 O ILE A 137 1.692 -1.002 -6.073 1.00 0.00 O ATOM 2079 CB ILE A 137 3.467 0.869 -4.747 1.00 0.00 C ATOM 2080 CG1 ILE A 137 3.752 2.024 -3.785 1.00 0.00 C ATOM 2081 CG2 ILE A 137 4.742 0.354 -5.418 1.00 0.00 C ATOM 2082 CD1 ILE A 137 4.459 3.175 -4.505 1.00 0.00 C ATOM 0 H ILE A 137 0.769 1.390 -4.507 1.00 0.00 H new ATOM 0 HA ILE A 137 2.935 1.931 -6.486 1.00 0.00 H new ATOM 0 HB ILE A 137 3.062 0.049 -4.154 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.817 2.380 -3.352 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.371 1.671 -2.960 1.00 0.00 H new ATOM 0 HG21 ILE A 137 5.469 0.077 -4.654 1.00 0.00 H new ATOM 0 HG22 ILE A 137 4.506 -0.519 -6.027 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.161 1.136 -6.051 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.650 3.983 -3.799 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.404 2.821 -4.916 1.00 0.00 H new ATOM 0 HD13 ILE A 137 3.827 3.542 -5.314 1.00 0.00 H new ATOM 2094 N THR A 138 1.661 0.351 -7.885 1.00 0.00 N ATOM 2095 CA THR A 138 1.152 -0.674 -8.780 1.00 0.00 C ATOM 2096 C THR A 138 2.266 -1.182 -9.698 1.00 0.00 C ATOM 2097 O THR A 138 3.374 -0.649 -9.689 1.00 0.00 O ATOM 2098 CB THR A 138 -0.041 -0.089 -9.539 1.00 0.00 C ATOM 2099 OG1 THR A 138 0.459 1.130 -10.085 1.00 0.00 O ATOM 2100 CG2 THR A 138 -1.168 0.356 -8.606 1.00 0.00 C ATOM 0 H THR A 138 1.822 1.258 -8.323 1.00 0.00 H new ATOM 0 HA THR A 138 0.807 -1.547 -8.226 1.00 0.00 H new ATOM 0 HB THR A 138 -0.423 -0.830 -10.241 1.00 0.00 H new ATOM 0 HG1 THR A 138 1.425 1.052 -10.229 1.00 0.00 H new ATOM 0 HG21 THR A 138 -1.989 0.763 -9.196 1.00 0.00 H new ATOM 0 HG22 THR A 138 -1.523 -0.499 -8.031 1.00 0.00 H new ATOM 0 HG23 THR A 138 -0.796 1.122 -7.925 1.00 0.00 H new ATOM 2108 N LEU A 139 1.932 -2.208 -10.468 1.00 0.00 N ATOM 2109 CA LEU A 139 2.890 -2.794 -11.389 1.00 0.00 C ATOM 2110 C LEU A 139 2.174 -3.184 -12.684 1.00 0.00 C ATOM 2111 O LEU A 139 0.964 -2.999 -12.808 1.00 0.00 O ATOM 2112 CB LEU A 139 3.632 -3.955 -10.724 1.00 0.00 C ATOM 2113 CG LEU A 139 3.677 -3.934 -9.194 1.00 0.00 C ATOM 2114 CD1 LEU A 139 2.334 -4.363 -8.600 1.00 0.00 C ATOM 2115 CD2 LEU A 139 4.835 -4.784 -8.668 1.00 0.00 C ATOM 0 H LEU A 139 1.012 -2.648 -10.472 1.00 0.00 H new ATOM 0 HA LEU A 139 3.657 -2.066 -11.655 1.00 0.00 H new ATOM 0 HB2 LEU A 139 3.165 -4.888 -11.041 1.00 0.00 H new ATOM 0 HB3 LEU A 139 4.656 -3.968 -11.098 1.00 0.00 H new ATOM 0 HG LEU A 139 3.858 -2.909 -8.871 1.00 0.00 H new ATOM 0 HD11 LEU A 139 2.393 -4.339 -7.512 1.00 0.00 H new ATOM 0 HD12 LEU A 139 1.553 -3.681 -8.936 1.00 0.00 H new ATOM 0 HD13 LEU A 139 2.098 -5.375 -8.929 1.00 0.00 H new ATOM 0 HD21 LEU A 139 4.844 -4.752 -7.579 1.00 0.00 H new ATOM 0 HD22 LEU A 139 4.710 -5.815 -9.000 1.00 0.00 H new ATOM 0 HD23 LEU A 139 5.777 -4.392 -9.051 1.00 0.00 H new ATOM 2127 N GLU A 140 2.951 -3.716 -13.616 1.00 0.00 N ATOM 2128 CA GLU A 140 2.406 -4.133 -14.896 1.00 0.00 C ATOM 2129 C GLU A 140 2.975 -5.496 -15.297 1.00 0.00 C ATOM 2130 O GLU A 140 2.274 -6.506 -15.242 1.00 0.00 O ATOM 2131 CB GLU A 140 2.681 -3.086 -15.977 1.00 0.00 C ATOM 2132 CG GLU A 140 2.303 -1.685 -15.491 1.00 0.00 C ATOM 2133 CD GLU A 140 1.742 -0.840 -16.636 1.00 0.00 C ATOM 2134 OE1 GLU A 140 2.490 -0.648 -17.619 1.00 0.00 O ATOM 2135 OE2 GLU A 140 0.579 -0.404 -16.503 1.00 0.00 O ATOM 0 H GLU A 140 3.954 -3.868 -13.510 1.00 0.00 H new ATOM 0 HA GLU A 140 1.325 -4.227 -14.794 1.00 0.00 H new ATOM 0 HB2 GLU A 140 3.736 -3.108 -16.250 1.00 0.00 H new ATOM 0 HB3 GLU A 140 2.114 -3.328 -16.876 1.00 0.00 H new ATOM 0 HG2 GLU A 140 1.564 -1.760 -14.694 1.00 0.00 H new ATOM 0 HG3 GLU A 140 3.179 -1.194 -15.068 1.00 0.00 H new ATOM 2142 N TYR A 141 4.240 -5.481 -15.690 1.00 0.00 N ATOM 2143 CA TYR A 141 4.911 -6.703 -16.099 1.00 0.00 C ATOM 2144 C TYR A 141 4.382 -7.907 -15.318 1.00 0.00 C ATOM 2145 O TYR A 141 3.627 -8.717 -15.855 1.00 0.00 O ATOM 2146 CB TYR A 141 6.391 -6.504 -15.765 1.00 0.00 C ATOM 2147 CG TYR A 141 7.260 -7.735 -16.031 1.00 0.00 C ATOM 2148 CD1 TYR A 141 7.818 -7.929 -17.279 1.00 0.00 C ATOM 2149 CD2 TYR A 141 7.486 -8.651 -15.024 1.00 0.00 C ATOM 2150 CE1 TYR A 141 8.636 -9.087 -17.529 1.00 0.00 C ATOM 2151 CE2 TYR A 141 8.304 -9.809 -15.275 1.00 0.00 C ATOM 2152 CZ TYR A 141 8.838 -9.970 -16.515 1.00 0.00 C ATOM 2153 OH TYR A 141 9.611 -11.064 -16.751 1.00 0.00 O ATOM 0 H TYR A 141 4.818 -4.642 -15.734 1.00 0.00 H new ATOM 0 HA TYR A 141 4.744 -6.896 -17.159 1.00 0.00 H new ATOM 0 HB2 TYR A 141 6.775 -5.668 -16.349 1.00 0.00 H new ATOM 0 HB3 TYR A 141 6.482 -6.228 -14.714 1.00 0.00 H new ATOM 0 HD1 TYR A 141 7.641 -7.212 -18.067 1.00 0.00 H new ATOM 0 HD2 TYR A 141 7.049 -8.499 -14.048 1.00 0.00 H new ATOM 0 HE1 TYR A 141 9.079 -9.251 -18.500 1.00 0.00 H new ATOM 0 HE2 TYR A 141 8.489 -10.533 -14.496 1.00 0.00 H new ATOM 0 HH TYR A 141 9.669 -11.606 -15.936 1.00 0.00 H new ATOM 2163 N ASP A 142 4.799 -7.988 -14.063 1.00 0.00 N ATOM 2164 CA ASP A 142 4.376 -9.080 -13.203 1.00 0.00 C ATOM 2165 C ASP A 142 2.962 -9.514 -13.594 1.00 0.00 C ATOM 2166 O ASP A 142 2.148 -8.690 -14.008 1.00 0.00 O ATOM 2167 CB ASP A 142 4.348 -8.646 -11.736 1.00 0.00 C ATOM 2168 CG ASP A 142 3.969 -7.182 -11.501 1.00 0.00 C ATOM 2169 OD1 ASP A 142 4.384 -6.348 -12.334 1.00 0.00 O ATOM 2170 OD2 ASP A 142 3.271 -6.931 -10.495 1.00 0.00 O ATOM 0 H ASP A 142 5.425 -7.315 -13.621 1.00 0.00 H new ATOM 0 HA ASP A 142 5.085 -9.899 -13.324 1.00 0.00 H new ATOM 0 HB2 ASP A 142 3.642 -9.279 -11.199 1.00 0.00 H new ATOM 0 HB3 ASP A 142 5.331 -8.825 -11.301 1.00 0.00 H new ATOM 2175 N GLN A 143 2.713 -10.807 -13.450 1.00 0.00 N ATOM 2176 CA GLN A 143 1.412 -11.361 -13.783 1.00 0.00 C ATOM 2177 C GLN A 143 1.494 -12.885 -13.889 1.00 0.00 C ATOM 2178 O GLN A 143 0.484 -13.575 -13.762 1.00 0.00 O ATOM 2179 CB GLN A 143 0.871 -10.749 -15.077 1.00 0.00 C ATOM 2180 CG GLN A 143 1.904 -10.846 -16.202 1.00 0.00 C ATOM 2181 CD GLN A 143 1.671 -9.761 -17.255 1.00 0.00 C ATOM 2182 OE1 GLN A 143 1.286 -8.642 -16.957 1.00 0.00 O ATOM 2183 NE2 GLN A 143 1.925 -10.152 -18.501 1.00 0.00 N ATOM 0 H GLN A 143 3.391 -11.488 -13.107 1.00 0.00 H new ATOM 0 HA GLN A 143 0.716 -11.110 -12.982 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -0.043 -11.263 -15.372 1.00 0.00 H new ATOM 0 HB3 GLN A 143 0.609 -9.705 -14.908 1.00 0.00 H new ATOM 0 HG2 GLN A 143 2.908 -10.747 -15.789 1.00 0.00 H new ATOM 0 HG3 GLN A 143 1.847 -11.829 -16.669 1.00 0.00 H new ATOM 0 HE21 GLN A 143 2.245 -11.104 -18.682 1.00 0.00 H new ATOM 0 HE22 GLN A 143 1.800 -9.500 -19.276 1.00 0.00 H new ATOM 2192 N ALA A 144 2.707 -13.365 -14.121 1.00 0.00 N ATOM 2193 CA ALA A 144 2.935 -14.795 -14.245 1.00 0.00 C ATOM 2194 C ALA A 144 4.142 -15.191 -13.393 1.00 0.00 C ATOM 2195 O ALA A 144 5.039 -15.886 -13.866 1.00 0.00 O ATOM 2196 CB ALA A 144 3.120 -15.156 -15.721 1.00 0.00 C ATOM 0 H ALA A 144 3.542 -12.789 -14.226 1.00 0.00 H new ATOM 0 HA ALA A 144 2.075 -15.354 -13.877 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.291 -16.228 -15.815 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.224 -14.881 -16.278 1.00 0.00 H new ATOM 0 HB3 ALA A 144 3.977 -14.615 -16.123 1.00 0.00 H new ATOM 2202 N LEU A 145 4.126 -14.730 -12.151 1.00 0.00 N ATOM 2203 CA LEU A 145 5.208 -15.027 -11.228 1.00 0.00 C ATOM 2204 C LEU A 145 4.940 -14.330 -9.893 1.00 0.00 C ATOM 2205 O LEU A 145 5.274 -14.860 -8.834 1.00 0.00 O ATOM 2206 CB LEU A 145 6.558 -14.665 -11.850 1.00 0.00 C ATOM 2207 CG LEU A 145 6.988 -13.203 -11.715 1.00 0.00 C ATOM 2208 CD1 LEU A 145 5.996 -12.272 -12.413 1.00 0.00 C ATOM 2209 CD2 LEU A 145 7.192 -12.826 -10.246 1.00 0.00 C ATOM 0 H LEU A 145 3.380 -14.153 -11.762 1.00 0.00 H new ATOM 0 HA LEU A 145 5.253 -16.097 -11.026 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.325 -15.292 -11.395 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.527 -14.917 -12.910 1.00 0.00 H new ATOM 0 HG LEU A 145 7.949 -13.082 -12.216 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.326 -11.239 -12.301 1.00 0.00 H new ATOM 0 HD12 LEU A 145 5.944 -12.524 -13.472 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.010 -12.388 -11.964 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.497 -11.782 -10.177 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.259 -12.968 -9.701 1.00 0.00 H new ATOM 0 HD23 LEU A 145 7.965 -13.459 -9.812 1.00 0.00 H new ATOM 2221 N LEU A 146 4.339 -13.154 -9.986 1.00 0.00 N ATOM 2222 CA LEU A 146 4.022 -12.379 -8.798 1.00 0.00 C ATOM 2223 C LEU A 146 2.666 -12.826 -8.250 1.00 0.00 C ATOM 2224 O LEU A 146 1.914 -13.521 -8.932 1.00 0.00 O ATOM 2225 CB LEU A 146 4.099 -10.881 -9.100 1.00 0.00 C ATOM 2226 CG LEU A 146 5.024 -10.062 -8.197 1.00 0.00 C ATOM 2227 CD1 LEU A 146 5.108 -8.610 -8.671 1.00 0.00 C ATOM 2228 CD2 LEU A 146 4.592 -10.163 -6.733 1.00 0.00 C ATOM 0 H LEU A 146 4.063 -12.718 -10.866 1.00 0.00 H new ATOM 0 HA LEU A 146 4.759 -12.562 -8.016 1.00 0.00 H new ATOM 0 HB2 LEU A 146 4.426 -10.755 -10.132 1.00 0.00 H new ATOM 0 HB3 LEU A 146 3.094 -10.464 -9.031 1.00 0.00 H new ATOM 0 HG LEU A 146 6.028 -10.482 -8.266 1.00 0.00 H new ATOM 0 HD11 LEU A 146 5.772 -8.050 -8.012 1.00 0.00 H new ATOM 0 HD12 LEU A 146 5.498 -8.581 -9.688 1.00 0.00 H new ATOM 0 HD13 LEU A 146 4.114 -8.163 -8.651 1.00 0.00 H new ATOM 0 HD21 LEU A 146 5.266 -9.572 -6.113 1.00 0.00 H new ATOM 0 HD22 LEU A 146 3.575 -9.784 -6.627 1.00 0.00 H new ATOM 0 HD23 LEU A 146 4.626 -11.205 -6.415 1.00 0.00 H new ATOM 2240 N GLU A 147 2.393 -12.410 -7.021 1.00 0.00 N ATOM 2241 CA GLU A 147 1.141 -12.760 -6.373 1.00 0.00 C ATOM 2242 C GLU A 147 -0.037 -12.131 -7.120 1.00 0.00 C ATOM 2243 O GLU A 147 -0.215 -10.914 -7.094 1.00 0.00 O ATOM 2244 CB GLU A 147 1.147 -12.335 -4.903 1.00 0.00 C ATOM 2245 CG GLU A 147 1.304 -10.819 -4.771 1.00 0.00 C ATOM 2246 CD GLU A 147 0.013 -10.177 -4.258 1.00 0.00 C ATOM 2247 OE1 GLU A 147 -0.311 -10.421 -3.076 1.00 0.00 O ATOM 2248 OE2 GLU A 147 -0.620 -9.457 -5.061 1.00 0.00 O ATOM 0 H GLU A 147 3.018 -11.834 -6.458 1.00 0.00 H new ATOM 0 HA GLU A 147 1.029 -13.844 -6.404 1.00 0.00 H new ATOM 0 HB2 GLU A 147 0.219 -12.651 -4.426 1.00 0.00 H new ATOM 0 HB3 GLU A 147 1.962 -12.835 -4.379 1.00 0.00 H new ATOM 0 HG2 GLU A 147 2.123 -10.593 -4.088 1.00 0.00 H new ATOM 0 HG3 GLU A 147 1.568 -10.391 -5.738 1.00 0.00 H new ATOM 2255 N GLY A 148 -0.811 -12.989 -7.769 1.00 0.00 N ATOM 2256 CA GLY A 148 -1.967 -12.533 -8.522 1.00 0.00 C ATOM 2257 C GLY A 148 -1.543 -11.632 -9.684 1.00 0.00 C ATOM 2258 O GLY A 148 -0.614 -10.837 -9.552 1.00 0.00 O ATOM 0 H GLY A 148 -0.660 -13.998 -7.789 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.518 -13.392 -8.905 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -2.643 -11.989 -7.863 1.00 0.00 H new ATOM 2262 N PRO A 149 -2.264 -11.791 -10.827 1.00 0.00 N ATOM 2263 CA PRO A 149 -1.972 -11.002 -12.011 1.00 0.00 C ATOM 2264 C PRO A 149 -2.478 -9.567 -11.852 1.00 0.00 C ATOM 2265 O PRO A 149 -3.673 -9.342 -11.669 1.00 0.00 O ATOM 2266 CB PRO A 149 -2.645 -11.745 -13.154 1.00 0.00 C ATOM 2267 CG PRO A 149 -3.672 -12.661 -12.509 1.00 0.00 C ATOM 2268 CD PRO A 149 -3.371 -12.724 -11.020 1.00 0.00 C ATOM 0 HA PRO A 149 -0.903 -10.899 -12.195 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -3.121 -11.049 -13.845 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -1.918 -12.318 -13.729 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -4.680 -12.283 -12.679 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -3.626 -13.657 -12.950 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -4.240 -12.436 -10.428 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -3.096 -13.733 -10.714 1.00 0.00 H new ATOM 2276 N PRO A 150 -1.517 -8.607 -11.928 1.00 0.00 N ATOM 2277 CA PRO A 150 -1.852 -7.200 -11.795 1.00 0.00 C ATOM 2278 C PRO A 150 -2.527 -6.674 -13.063 1.00 0.00 C ATOM 2279 O PRO A 150 -2.050 -6.917 -14.171 1.00 0.00 O ATOM 2280 CB PRO A 150 -0.532 -6.508 -11.493 1.00 0.00 C ATOM 2281 CG PRO A 150 0.555 -7.478 -11.928 1.00 0.00 C ATOM 2282 CD PRO A 150 -0.091 -8.836 -12.144 1.00 0.00 C ATOM 0 HA PRO A 150 -2.575 -7.013 -11.001 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -0.453 -5.565 -12.033 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -0.446 -6.276 -10.431 1.00 0.00 H new ATOM 0 HG2 PRO A 150 1.031 -7.132 -12.845 1.00 0.00 H new ATOM 0 HG3 PRO A 150 1.335 -7.543 -11.169 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.102 -9.211 -13.149 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.301 -9.576 -11.447 1.00 0.00 H new ATOM 2290 N PHE A 151 -3.626 -5.963 -12.859 1.00 0.00 N ATOM 2291 CA PHE A 151 -4.371 -5.401 -13.972 1.00 0.00 C ATOM 2292 C PHE A 151 -3.700 -4.130 -14.495 1.00 0.00 C ATOM 2293 O PHE A 151 -4.299 -3.378 -15.263 1.00 0.00 O ATOM 2294 CB PHE A 151 -5.764 -5.048 -13.445 1.00 0.00 C ATOM 2295 CG PHE A 151 -6.907 -5.513 -14.350 1.00 0.00 C ATOM 2296 CD1 PHE A 151 -7.189 -6.839 -14.463 1.00 0.00 C ATOM 2297 CD2 PHE A 151 -7.642 -4.601 -15.040 1.00 0.00 C ATOM 2298 CE1 PHE A 151 -8.250 -7.271 -15.302 1.00 0.00 C ATOM 2299 CE2 PHE A 151 -8.703 -5.032 -15.879 1.00 0.00 C ATOM 2300 CZ PHE A 151 -8.985 -6.358 -15.993 1.00 0.00 C ATOM 0 H PHE A 151 -4.018 -5.763 -11.939 1.00 0.00 H new ATOM 0 HA PHE A 151 -4.415 -6.119 -14.790 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -5.892 -5.493 -12.458 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -5.831 -3.967 -13.319 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -6.606 -7.564 -13.914 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -7.419 -3.548 -14.950 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -8.473 -8.324 -15.392 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -9.286 -4.307 -16.427 1.00 0.00 H new ATOM 0 HZ PHE A 151 -9.792 -6.686 -16.632 1.00 0.00 H new ATOM 2310 N SER A 152 -2.465 -3.928 -14.058 1.00 0.00 N ATOM 2311 CA SER A 152 -1.706 -2.761 -14.473 1.00 0.00 C ATOM 2312 C SER A 152 -2.637 -1.555 -14.614 1.00 0.00 C ATOM 2313 O SER A 152 -2.676 -0.916 -15.665 1.00 0.00 O ATOM 2314 CB SER A 152 -0.970 -3.021 -15.789 1.00 0.00 C ATOM 2315 OG SER A 152 -1.814 -2.825 -16.920 1.00 0.00 O ATOM 0 H SER A 152 -1.972 -4.553 -13.421 1.00 0.00 H new ATOM 0 HA SER A 152 -0.960 -2.548 -13.708 1.00 0.00 H new ATOM 0 HB2 SER A 152 -0.109 -2.357 -15.860 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.587 -4.042 -15.795 1.00 0.00 H new ATOM 0 HG SER A 152 -2.106 -1.890 -16.952 1.00 0.00 H new ATOM 2321 N VAL A 153 -3.363 -1.278 -13.541 1.00 0.00 N ATOM 2322 CA VAL A 153 -4.291 -0.160 -13.533 1.00 0.00 C ATOM 2323 C VAL A 153 -3.598 1.076 -14.109 1.00 0.00 C ATOM 2324 O VAL A 153 -2.562 1.505 -13.602 1.00 0.00 O ATOM 2325 CB VAL A 153 -4.830 0.062 -12.118 1.00 0.00 C ATOM 2326 CG1 VAL A 153 -3.717 0.522 -11.173 1.00 0.00 C ATOM 2327 CG2 VAL A 153 -5.991 1.058 -12.124 1.00 0.00 C ATOM 0 H VAL A 153 -3.327 -1.809 -12.671 1.00 0.00 H new ATOM 0 HA VAL A 153 -5.153 -0.374 -14.165 1.00 0.00 H new ATOM 0 HB VAL A 153 -5.209 -0.892 -11.750 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -4.127 0.673 -10.174 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -2.936 -0.237 -11.134 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -3.295 1.459 -11.537 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -6.356 1.198 -11.106 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -5.649 2.013 -12.521 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -6.797 0.673 -12.749 1.00 0.00 H new ATOM 2337 N PRO A 154 -4.212 1.628 -15.189 1.00 0.00 N ATOM 2338 CA PRO A 154 -3.666 2.807 -15.840 1.00 0.00 C ATOM 2339 C PRO A 154 -3.925 4.063 -15.007 1.00 0.00 C ATOM 2340 O PRO A 154 -5.057 4.320 -14.599 1.00 0.00 O ATOM 2341 CB PRO A 154 -4.336 2.850 -17.204 1.00 0.00 C ATOM 2342 CG PRO A 154 -5.570 1.969 -17.089 1.00 0.00 C ATOM 2343 CD PRO A 154 -5.440 1.147 -15.817 1.00 0.00 C ATOM 0 HA PRO A 154 -2.582 2.765 -15.945 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -4.608 3.870 -17.474 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -3.665 2.483 -17.981 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -6.473 2.579 -17.059 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -5.655 1.317 -17.958 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -6.301 1.289 -15.164 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -5.381 0.081 -16.038 1.00 0.00 H new ATOM 2351 N GLN A 155 -2.857 4.814 -14.778 1.00 0.00 N ATOM 2352 CA GLN A 155 -2.954 6.037 -14.000 1.00 0.00 C ATOM 2353 C GLN A 155 -4.191 6.834 -14.418 1.00 0.00 C ATOM 2354 O GLN A 155 -4.876 7.411 -13.575 1.00 0.00 O ATOM 2355 CB GLN A 155 -1.685 6.880 -14.143 1.00 0.00 C ATOM 2356 CG GLN A 155 -1.948 8.336 -13.755 1.00 0.00 C ATOM 2357 CD GLN A 155 -2.723 8.422 -12.439 1.00 0.00 C ATOM 2358 OE1 GLN A 155 -2.666 7.542 -11.596 1.00 0.00 O ATOM 2359 NE2 GLN A 155 -3.450 9.529 -12.311 1.00 0.00 N ATOM 0 H GLN A 155 -1.920 4.598 -15.118 1.00 0.00 H new ATOM 0 HA GLN A 155 -3.056 5.769 -12.948 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -0.897 6.468 -13.512 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -1.327 6.833 -15.171 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -1.001 8.867 -13.659 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -2.512 8.831 -14.546 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -3.453 10.226 -13.056 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -4.004 9.680 -11.468 1.00 0.00 H new ATOM 2368 N THR A 156 -4.440 6.841 -15.720 1.00 0.00 N ATOM 2369 CA THR A 156 -5.583 7.558 -16.259 1.00 0.00 C ATOM 2370 C THR A 156 -6.876 7.071 -15.603 1.00 0.00 C ATOM 2371 O THR A 156 -7.822 7.841 -15.440 1.00 0.00 O ATOM 2372 CB THR A 156 -5.572 7.389 -17.780 1.00 0.00 C ATOM 2373 OG1 THR A 156 -6.697 8.144 -18.221 1.00 0.00 O ATOM 2374 CG2 THR A 156 -5.892 5.956 -18.212 1.00 0.00 C ATOM 0 H THR A 156 -3.870 6.362 -16.417 1.00 0.00 H new ATOM 0 HA THR A 156 -5.524 8.623 -16.035 1.00 0.00 H new ATOM 0 HB THR A 156 -4.596 7.676 -18.170 1.00 0.00 H new ATOM 0 HG1 THR A 156 -6.764 8.091 -19.197 1.00 0.00 H new ATOM 0 HG21 THR A 156 -5.871 5.891 -19.300 1.00 0.00 H new ATOM 0 HG22 THR A 156 -5.150 5.276 -17.793 1.00 0.00 H new ATOM 0 HG23 THR A 156 -6.883 5.680 -17.851 1.00 0.00 H new ATOM 2382 N TRP A 157 -6.877 5.796 -15.244 1.00 0.00 N ATOM 2383 CA TRP A 157 -8.039 5.197 -14.610 1.00 0.00 C ATOM 2384 C TRP A 157 -8.214 5.847 -13.236 1.00 0.00 C ATOM 2385 O TRP A 157 -9.277 6.387 -12.932 1.00 0.00 O ATOM 2386 CB TRP A 157 -7.901 3.675 -14.538 1.00 0.00 C ATOM 2387 CG TRP A 157 -9.118 2.967 -13.939 1.00 0.00 C ATOM 2388 CD1 TRP A 157 -10.078 2.290 -14.584 1.00 0.00 C ATOM 2389 CD2 TRP A 157 -9.469 2.894 -12.541 1.00 0.00 C ATOM 2390 NE1 TRP A 157 -11.018 1.788 -13.707 1.00 0.00 N ATOM 2391 CE2 TRP A 157 -10.636 2.167 -12.426 1.00 0.00 C ATOM 2392 CE3 TRP A 157 -8.821 3.425 -11.412 1.00 0.00 C ATOM 2393 CZ2 TRP A 157 -11.257 1.904 -11.199 1.00 0.00 C ATOM 2394 CZ3 TRP A 157 -9.454 3.153 -10.193 1.00 0.00 C ATOM 2395 CH2 TRP A 157 -10.629 2.423 -10.060 1.00 0.00 C ATOM 0 H TRP A 157 -6.091 5.161 -15.380 1.00 0.00 H new ATOM 0 HA TRP A 157 -8.938 5.380 -15.199 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -7.727 3.288 -15.542 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -7.021 3.428 -13.944 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -10.112 2.154 -15.655 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -11.842 1.240 -13.954 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -7.908 3.997 -11.480 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -12.171 1.332 -11.134 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -8.997 3.537 -9.293 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -11.056 2.257 -9.082 1.00 0.00 H new ATOM 2406 N LEU A 158 -7.155 5.773 -12.442 1.00 0.00 N ATOM 2407 CA LEU A 158 -7.179 6.347 -11.108 1.00 0.00 C ATOM 2408 C LEU A 158 -7.550 7.829 -11.201 1.00 0.00 C ATOM 2409 O LEU A 158 -8.121 8.389 -10.267 1.00 0.00 O ATOM 2410 CB LEU A 158 -5.853 6.089 -10.390 1.00 0.00 C ATOM 2411 CG LEU A 158 -5.574 4.637 -9.996 1.00 0.00 C ATOM 2412 CD1 LEU A 158 -4.172 4.210 -10.434 1.00 0.00 C ATOM 2413 CD2 LEU A 158 -5.797 4.423 -8.498 1.00 0.00 C ATOM 0 H LEU A 158 -6.275 5.324 -12.698 1.00 0.00 H new ATOM 0 HA LEU A 158 -7.944 5.864 -10.500 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.042 6.432 -11.032 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -5.826 6.701 -9.488 1.00 0.00 H new ATOM 0 HG LEU A 158 -6.284 3.998 -10.521 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -3.999 3.174 -10.142 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -4.086 4.301 -11.517 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -3.431 4.850 -9.956 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.592 3.383 -8.245 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -5.128 5.073 -7.934 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.831 4.661 -8.246 1.00 0.00 H new ATOM 2425 N HIS A 159 -7.210 8.421 -12.337 1.00 0.00 N ATOM 2426 CA HIS A 159 -7.500 9.826 -12.564 1.00 0.00 C ATOM 2427 C HIS A 159 -8.931 9.977 -13.086 1.00 0.00 C ATOM 2428 O HIS A 159 -9.522 11.051 -12.984 1.00 0.00 O ATOM 2429 CB HIS A 159 -6.460 10.451 -13.496 1.00 0.00 C ATOM 2430 CG HIS A 159 -6.407 11.959 -13.433 1.00 0.00 C ATOM 2431 ND1 HIS A 159 -7.114 12.772 -14.301 1.00 0.00 N ATOM 2432 CD2 HIS A 159 -5.724 12.792 -12.596 1.00 0.00 C ATOM 2433 CE1 HIS A 159 -6.861 14.035 -13.993 1.00 0.00 C ATOM 2434 NE2 HIS A 159 -5.999 14.046 -12.936 1.00 0.00 N ATOM 0 H HIS A 159 -6.736 7.953 -13.110 1.00 0.00 H new ATOM 0 HA HIS A 159 -7.434 10.372 -11.623 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -5.477 10.052 -13.246 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -6.676 10.148 -14.520 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -5.071 12.484 -11.793 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -7.266 14.903 -14.491 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -5.627 14.880 -12.482 1.00 0.00 H new ATOM 2442 N ARG A 160 -9.445 8.885 -13.632 1.00 0.00 N ATOM 2443 CA ARG A 160 -10.795 8.883 -14.170 1.00 0.00 C ATOM 2444 C ARG A 160 -11.810 8.623 -13.055 1.00 0.00 C ATOM 2445 O ARG A 160 -12.916 9.160 -13.080 1.00 0.00 O ATOM 2446 CB ARG A 160 -10.954 7.815 -15.254 1.00 0.00 C ATOM 2447 CG ARG A 160 -11.532 6.523 -14.671 1.00 0.00 C ATOM 2448 CD ARG A 160 -12.271 5.720 -15.743 1.00 0.00 C ATOM 2449 NE ARG A 160 -11.437 5.616 -16.961 1.00 0.00 N ATOM 2450 CZ ARG A 160 -11.783 4.918 -18.052 1.00 0.00 C ATOM 2451 NH1 ARG A 160 -12.949 4.259 -18.083 1.00 0.00 N ATOM 2452 NH2 ARG A 160 -10.963 4.880 -19.111 1.00 0.00 N ATOM 0 H ARG A 160 -8.952 7.996 -13.714 1.00 0.00 H new ATOM 0 HA ARG A 160 -10.978 9.863 -14.611 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -11.608 8.187 -16.043 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -9.987 7.610 -15.712 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -10.729 5.919 -14.249 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -12.214 6.761 -13.855 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.505 4.724 -15.366 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -13.219 6.202 -15.981 1.00 0.00 H new ATOM 0 HE ARG A 160 -10.543 6.106 -16.971 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -13.573 4.288 -17.277 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -13.213 3.728 -18.913 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -10.075 5.382 -19.087 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -11.226 4.349 -19.941 1.00 0.00 H new ATOM 2466 N VAL A 161 -11.397 7.799 -12.103 1.00 0.00 N ATOM 2467 CA VAL A 161 -12.257 7.461 -10.981 1.00 0.00 C ATOM 2468 C VAL A 161 -11.649 8.021 -9.693 1.00 0.00 C ATOM 2469 O VAL A 161 -12.245 8.878 -9.042 1.00 0.00 O ATOM 2470 CB VAL A 161 -12.480 5.948 -10.929 1.00 0.00 C ATOM 2471 CG1 VAL A 161 -11.357 5.204 -11.655 1.00 0.00 C ATOM 2472 CG2 VAL A 161 -12.614 5.463 -9.484 1.00 0.00 C ATOM 0 H VAL A 161 -10.479 7.356 -12.085 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.240 7.916 -11.102 1.00 0.00 H new ATOM 0 HB VAL A 161 -13.415 5.729 -11.444 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -11.539 4.131 -11.604 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -11.328 5.518 -12.699 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.403 5.433 -11.181 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -12.772 4.385 -9.475 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -11.703 5.701 -8.934 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -13.463 5.958 -9.011 1.00 0.00 H new ATOM 2482 N MET A 162 -10.471 7.513 -9.363 1.00 0.00 N ATOM 2483 CA MET A 162 -9.776 7.951 -8.164 1.00 0.00 C ATOM 2484 C MET A 162 -9.567 9.467 -8.174 1.00 0.00 C ATOM 2485 O MET A 162 -8.897 10.010 -7.298 1.00 0.00 O ATOM 2486 CB MET A 162 -8.420 7.249 -8.074 1.00 0.00 C ATOM 2487 CG MET A 162 -8.480 6.061 -7.111 1.00 0.00 C ATOM 2488 SD MET A 162 -7.200 6.212 -5.876 1.00 0.00 S ATOM 2489 CE MET A 162 -6.937 4.488 -5.491 1.00 0.00 C ATOM 0 H MET A 162 -9.980 6.802 -9.905 1.00 0.00 H new ATOM 0 HA MET A 162 -10.386 7.693 -7.299 1.00 0.00 H new ATOM 0 HB2 MET A 162 -8.118 6.905 -9.063 1.00 0.00 H new ATOM 0 HB3 MET A 162 -7.662 7.956 -7.738 1.00 0.00 H new ATOM 0 HG2 MET A 162 -9.458 6.021 -6.631 1.00 0.00 H new ATOM 0 HG3 MET A 162 -8.357 5.129 -7.662 1.00 0.00 H new ATOM 0 HE1 MET A 162 -5.927 4.351 -5.104 1.00 0.00 H new ATOM 0 HE2 MET A 162 -7.659 4.169 -4.740 1.00 0.00 H new ATOM 0 HE3 MET A 162 -7.064 3.890 -6.394 1.00 0.00 H new ATOM 2499 N SER A 163 -10.154 10.106 -9.176 1.00 0.00 N ATOM 2500 CA SER A 163 -10.040 11.548 -9.312 1.00 0.00 C ATOM 2501 C SER A 163 -11.294 12.226 -8.756 1.00 0.00 C ATOM 2502 O SER A 163 -12.295 12.361 -9.458 1.00 0.00 O ATOM 2503 CB SER A 163 -9.824 11.948 -10.773 1.00 0.00 C ATOM 2504 OG SER A 163 -9.766 13.362 -10.936 1.00 0.00 O ATOM 0 H SER A 163 -10.710 9.652 -9.901 1.00 0.00 H new ATOM 0 HA SER A 163 -9.172 11.878 -8.741 1.00 0.00 H new ATOM 0 HB2 SER A 163 -8.898 11.503 -11.138 1.00 0.00 H new ATOM 0 HB3 SER A 163 -10.633 11.546 -11.383 1.00 0.00 H new ATOM 0 HG SER A 163 -9.621 13.577 -11.881 1.00 0.00 H new ATOM 2510 N GLY A 164 -11.199 12.635 -7.499 1.00 0.00 N ATOM 2511 CA GLY A 164 -12.313 13.297 -6.841 1.00 0.00 C ATOM 2512 C GLY A 164 -12.246 13.104 -5.324 1.00 0.00 C ATOM 2513 O GLY A 164 -13.222 12.686 -4.704 1.00 0.00 O ATOM 0 H GLY A 164 -10.368 12.521 -6.919 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.299 14.361 -7.077 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -13.254 12.898 -7.221 1.00 0.00 H new ATOM 2517 N ASN A 165 -11.084 13.419 -4.771 1.00 0.00 N ATOM 2518 CA ASN A 165 -10.876 13.287 -3.339 1.00 0.00 C ATOM 2519 C ASN A 165 -9.383 13.105 -3.059 1.00 0.00 C ATOM 2520 O ASN A 165 -8.912 13.413 -1.965 1.00 0.00 O ATOM 2521 CB ASN A 165 -11.613 12.065 -2.787 1.00 0.00 C ATOM 2522 CG ASN A 165 -12.882 12.481 -2.040 1.00 0.00 C ATOM 2523 OD1 ASN A 165 -12.855 13.268 -1.108 1.00 0.00 O ATOM 2524 ND2 ASN A 165 -13.992 11.910 -2.499 1.00 0.00 N ATOM 0 H ASN A 165 -10.276 13.765 -5.289 1.00 0.00 H new ATOM 0 HA ASN A 165 -11.258 14.187 -2.858 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -11.872 11.392 -3.605 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -10.956 11.512 -2.115 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -14.891 12.123 -2.067 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -13.944 11.260 -3.283 1.00 0.00 H new ATOM 2531 N TRP A 166 -8.681 12.606 -4.065 1.00 0.00 N ATOM 2532 CA TRP A 166 -7.251 12.380 -3.941 1.00 0.00 C ATOM 2533 C TRP A 166 -6.612 12.637 -5.307 1.00 0.00 C ATOM 2534 O TRP A 166 -6.893 11.927 -6.271 1.00 0.00 O ATOM 2535 CB TRP A 166 -6.963 10.978 -3.400 1.00 0.00 C ATOM 2536 CG TRP A 166 -7.927 9.904 -3.908 1.00 0.00 C ATOM 2537 CD1 TRP A 166 -8.871 10.023 -4.852 1.00 0.00 C ATOM 2538 CD2 TRP A 166 -8.002 8.535 -3.459 1.00 0.00 C ATOM 2539 NE1 TRP A 166 -9.547 8.835 -5.043 1.00 0.00 N ATOM 2540 CE2 TRP A 166 -9.002 7.901 -4.170 1.00 0.00 C ATOM 2541 CE3 TRP A 166 -7.251 7.854 -2.486 1.00 0.00 C ATOM 2542 CZ2 TRP A 166 -9.341 6.556 -3.981 1.00 0.00 C ATOM 2543 CZ3 TRP A 166 -7.603 6.510 -2.309 1.00 0.00 C ATOM 2544 CH2 TRP A 166 -8.606 5.858 -3.016 1.00 0.00 C ATOM 0 H TRP A 166 -9.076 12.352 -4.970 1.00 0.00 H new ATOM 0 HA TRP A 166 -6.813 13.067 -3.217 1.00 0.00 H new ATOM 0 HB2 TRP A 166 -5.946 10.697 -3.672 1.00 0.00 H new ATOM 0 HB3 TRP A 166 -7.006 11.004 -2.311 1.00 0.00 H new ATOM 0 HD1 TRP A 166 -9.077 10.934 -5.395 1.00 0.00 H new ATOM 0 HE1 TRP A 166 -10.307 8.672 -5.704 1.00 0.00 H new ATOM 0 HE3 TRP A 166 -6.464 8.330 -1.919 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 -10.128 6.082 -4.549 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 -7.057 5.941 -1.572 1.00 0.00 H new ATOM 0 HH2 TRP A 166 -8.817 4.817 -2.822 1.00 0.00 H new ATOM 2555 N GLU A 167 -5.762 13.653 -5.345 1.00 0.00 N ATOM 2556 CA GLU A 167 -5.080 14.012 -6.577 1.00 0.00 C ATOM 2557 C GLU A 167 -3.982 12.994 -6.892 1.00 0.00 C ATOM 2558 O GLU A 167 -2.887 13.065 -6.335 1.00 0.00 O ATOM 2559 CB GLU A 167 -4.508 15.429 -6.494 1.00 0.00 C ATOM 2560 CG GLU A 167 -5.626 16.473 -6.502 1.00 0.00 C ATOM 2561 CD GLU A 167 -5.247 17.674 -7.371 1.00 0.00 C ATOM 2562 OE1 GLU A 167 -4.530 17.448 -8.370 1.00 0.00 O ATOM 2563 OE2 GLU A 167 -5.683 18.791 -7.017 1.00 0.00 O ATOM 0 H GLU A 167 -5.530 14.239 -4.543 1.00 0.00 H new ATOM 0 HA GLU A 167 -5.806 13.996 -7.390 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -3.915 15.533 -5.585 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -3.836 15.604 -7.335 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -6.546 16.024 -6.877 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -5.826 16.805 -5.483 1.00 0.00 H new ATOM 2570 N VAL A 168 -4.313 12.072 -7.783 1.00 0.00 N ATOM 2571 CA VAL A 168 -3.368 11.041 -8.178 1.00 0.00 C ATOM 2572 C VAL A 168 -2.513 11.556 -9.338 1.00 0.00 C ATOM 2573 O VAL A 168 -3.040 12.094 -10.311 1.00 0.00 O ATOM 2574 CB VAL A 168 -4.115 9.748 -8.514 1.00 0.00 C ATOM 2575 CG1 VAL A 168 -3.296 8.521 -8.109 1.00 0.00 C ATOM 2576 CG2 VAL A 168 -5.496 9.727 -7.858 1.00 0.00 C ATOM 0 H VAL A 168 -5.222 12.017 -8.243 1.00 0.00 H new ATOM 0 HA VAL A 168 -2.692 10.806 -7.355 1.00 0.00 H new ATOM 0 HB VAL A 168 -4.257 9.714 -9.594 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.849 7.616 -8.359 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.346 8.525 -8.644 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.108 8.547 -7.036 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -6.006 8.798 -8.113 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -5.386 9.796 -6.776 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.082 10.573 -8.217 1.00 0.00 H new ATOM 2586 N THR A 169 -1.209 11.373 -9.196 1.00 0.00 N ATOM 2587 CA THR A 169 -0.276 11.813 -10.220 1.00 0.00 C ATOM 2588 C THR A 169 0.586 10.642 -10.694 1.00 0.00 C ATOM 2589 O THR A 169 0.936 9.764 -9.906 1.00 0.00 O ATOM 2590 CB THR A 169 0.539 12.975 -9.649 1.00 0.00 C ATOM 2591 OG1 THR A 169 0.440 13.991 -10.644 1.00 0.00 O ATOM 2592 CG2 THR A 169 2.036 12.664 -9.582 1.00 0.00 C ATOM 0 H THR A 169 -0.776 10.926 -8.388 1.00 0.00 H new ATOM 0 HA THR A 169 -0.801 12.170 -11.106 1.00 0.00 H new ATOM 0 HB THR A 169 0.174 13.218 -8.651 1.00 0.00 H new ATOM 0 HG1 THR A 169 0.939 14.783 -10.354 1.00 0.00 H new ATOM 0 HG21 THR A 169 2.568 13.522 -9.170 1.00 0.00 H new ATOM 0 HG22 THR A 169 2.199 11.795 -8.944 1.00 0.00 H new ATOM 0 HG23 THR A 169 2.409 12.454 -10.584 1.00 0.00 H new ATOM 2600 N LYS A 170 0.905 10.666 -11.980 1.00 0.00 N ATOM 2601 CA LYS A 170 1.719 9.617 -12.569 1.00 0.00 C ATOM 2602 C LYS A 170 3.142 9.710 -12.015 1.00 0.00 C ATOM 2603 O LYS A 170 3.716 10.796 -11.947 1.00 0.00 O ATOM 2604 CB LYS A 170 1.649 9.677 -14.096 1.00 0.00 C ATOM 2605 CG LYS A 170 2.172 8.382 -14.721 1.00 0.00 C ATOM 2606 CD LYS A 170 2.860 8.657 -16.060 1.00 0.00 C ATOM 2607 CE LYS A 170 3.338 7.357 -16.708 1.00 0.00 C ATOM 2608 NZ LYS A 170 4.816 7.289 -16.704 1.00 0.00 N ATOM 0 H LYS A 170 0.614 11.396 -12.630 1.00 0.00 H new ATOM 0 HA LYS A 170 1.332 8.636 -12.294 1.00 0.00 H new ATOM 0 HB2 LYS A 170 0.619 9.846 -14.410 1.00 0.00 H new ATOM 0 HB3 LYS A 170 2.235 10.522 -14.457 1.00 0.00 H new ATOM 0 HG2 LYS A 170 2.874 7.903 -14.039 1.00 0.00 H new ATOM 0 HG3 LYS A 170 1.346 7.686 -14.869 1.00 0.00 H new ATOM 0 HD2 LYS A 170 2.169 9.169 -16.730 1.00 0.00 H new ATOM 0 HD3 LYS A 170 3.708 9.324 -15.907 1.00 0.00 H new ATOM 0 HE2 LYS A 170 2.927 6.503 -16.170 1.00 0.00 H new ATOM 0 HE3 LYS A 170 2.968 7.296 -17.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 5.124 6.400 -17.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 5.202 8.094 -17.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 5.163 7.325 -15.724 1.00 0.00 H new ATOM 2622 N VAL A 171 3.671 8.557 -11.632 1.00 0.00 N ATOM 2623 CA VAL A 171 5.016 8.495 -11.086 1.00 0.00 C ATOM 2624 C VAL A 171 5.536 7.059 -11.182 1.00 0.00 C ATOM 2625 O VAL A 171 4.762 6.129 -11.404 1.00 0.00 O ATOM 2626 CB VAL A 171 5.026 9.040 -9.656 1.00 0.00 C ATOM 2627 CG1 VAL A 171 3.629 8.975 -9.035 1.00 0.00 C ATOM 2628 CG2 VAL A 171 6.045 8.294 -8.792 1.00 0.00 C ATOM 0 H VAL A 171 3.192 7.658 -11.689 1.00 0.00 H new ATOM 0 HA VAL A 171 5.692 9.125 -11.665 1.00 0.00 H new ATOM 0 HB VAL A 171 5.326 10.087 -9.699 1.00 0.00 H new ATOM 0 HG11 VAL A 171 3.664 9.368 -8.019 1.00 0.00 H new ATOM 0 HG12 VAL A 171 2.938 9.571 -9.631 1.00 0.00 H new ATOM 0 HG13 VAL A 171 3.289 7.940 -9.012 1.00 0.00 H new ATOM 0 HG21 VAL A 171 6.032 8.701 -7.781 1.00 0.00 H new ATOM 0 HG22 VAL A 171 5.789 7.235 -8.760 1.00 0.00 H new ATOM 0 HG23 VAL A 171 7.041 8.414 -9.218 1.00 0.00 H new ATOM 2638 N GLY A 172 6.843 6.924 -11.011 1.00 0.00 N ATOM 2639 CA GLY A 172 7.474 5.617 -11.076 1.00 0.00 C ATOM 2640 C GLY A 172 8.032 5.347 -12.475 1.00 0.00 C ATOM 2641 O GLY A 172 8.528 6.258 -13.136 1.00 0.00 O ATOM 0 H GLY A 172 7.482 7.698 -10.828 1.00 0.00 H new ATOM 0 HA2 GLY A 172 8.278 5.561 -10.343 1.00 0.00 H new ATOM 0 HA3 GLY A 172 6.749 4.846 -10.814 1.00 0.00 H new ATOM 2645 N GLY A 173 7.931 4.091 -12.885 1.00 0.00 N ATOM 2646 CA GLY A 173 8.419 3.689 -14.193 1.00 0.00 C ATOM 2647 C GLY A 173 8.693 2.184 -14.238 1.00 0.00 C ATOM 2648 O GLY A 173 8.262 1.445 -13.354 1.00 0.00 O ATOM 0 H GLY A 173 7.518 3.338 -12.334 1.00 0.00 H new ATOM 0 HA2 GLY A 173 7.685 3.952 -14.955 1.00 0.00 H new ATOM 0 HA3 GLY A 173 9.332 4.236 -14.428 1.00 0.00 H new ATOM 2652 N GLN A 174 9.409 1.776 -15.275 1.00 0.00 N ATOM 2653 CA GLN A 174 9.746 0.373 -15.447 1.00 0.00 C ATOM 2654 C GLN A 174 11.245 0.157 -15.229 1.00 0.00 C ATOM 2655 O GLN A 174 11.996 1.116 -15.059 1.00 0.00 O ATOM 2656 CB GLN A 174 9.314 -0.130 -16.825 1.00 0.00 C ATOM 2657 CG GLN A 174 10.074 0.596 -17.937 1.00 0.00 C ATOM 2658 CD GLN A 174 10.894 -0.389 -18.774 1.00 0.00 C ATOM 2659 OE1 GLN A 174 10.766 -1.597 -18.660 1.00 0.00 O ATOM 2660 NE2 GLN A 174 11.740 0.194 -19.619 1.00 0.00 N ATOM 0 H GLN A 174 9.765 2.393 -16.005 1.00 0.00 H new ATOM 0 HA GLN A 174 9.203 -0.205 -14.700 1.00 0.00 H new ATOM 0 HB2 GLN A 174 9.494 -1.203 -16.897 1.00 0.00 H new ATOM 0 HB3 GLN A 174 8.242 0.023 -16.952 1.00 0.00 H new ATOM 0 HG2 GLN A 174 9.369 1.125 -18.578 1.00 0.00 H new ATOM 0 HG3 GLN A 174 10.734 1.346 -17.502 1.00 0.00 H new ATOM 0 HE21 GLN A 174 11.796 1.211 -19.663 1.00 0.00 H new ATOM 0 HE22 GLN A 174 12.332 -0.376 -20.223 1.00 0.00 H new ATOM 2669 N ASP A 175 11.636 -1.109 -15.241 1.00 0.00 N ATOM 2670 CA ASP A 175 13.032 -1.463 -15.048 1.00 0.00 C ATOM 2671 C ASP A 175 13.394 -1.300 -13.570 1.00 0.00 C ATOM 2672 O ASP A 175 14.557 -1.436 -13.194 1.00 0.00 O ATOM 2673 CB ASP A 175 13.950 -0.551 -15.863 1.00 0.00 C ATOM 2674 CG ASP A 175 14.967 -1.278 -16.744 1.00 0.00 C ATOM 2675 OD1 ASP A 175 15.404 -2.371 -16.323 1.00 0.00 O ATOM 2676 OD2 ASP A 175 15.285 -0.725 -17.819 1.00 0.00 O ATOM 0 H ASP A 175 11.010 -1.902 -15.381 1.00 0.00 H new ATOM 0 HA ASP A 175 13.167 -2.494 -15.375 1.00 0.00 H new ATOM 0 HB2 ASP A 175 13.334 0.087 -16.496 1.00 0.00 H new ATOM 0 HB3 ASP A 175 14.488 0.104 -15.178 1.00 0.00 H new ATOM 2681 N THR A 176 12.377 -1.011 -12.772 1.00 0.00 N ATOM 2682 CA THR A 176 12.573 -0.828 -11.344 1.00 0.00 C ATOM 2683 C THR A 176 11.829 -1.910 -10.560 1.00 0.00 C ATOM 2684 O THR A 176 10.787 -1.643 -9.963 1.00 0.00 O ATOM 2685 CB THR A 176 12.135 0.593 -10.985 1.00 0.00 C ATOM 2686 OG1 THR A 176 12.453 0.715 -9.601 1.00 0.00 O ATOM 2687 CG2 THR A 176 10.616 0.768 -11.035 1.00 0.00 C ATOM 0 H THR A 176 11.414 -0.899 -13.088 1.00 0.00 H new ATOM 0 HA THR A 176 13.623 -0.938 -11.072 1.00 0.00 H new ATOM 0 HB THR A 176 12.604 1.301 -11.668 1.00 0.00 H new ATOM 0 HG1 THR A 176 13.411 0.554 -9.470 1.00 0.00 H new ATOM 0 HG21 THR A 176 10.359 1.794 -10.772 1.00 0.00 H new ATOM 0 HG22 THR A 176 10.258 0.551 -12.041 1.00 0.00 H new ATOM 0 HG23 THR A 176 10.147 0.084 -10.327 1.00 0.00 H new ATOM 2695 N LEU A 177 12.392 -3.109 -10.587 1.00 0.00 N ATOM 2696 CA LEU A 177 11.794 -4.233 -9.887 1.00 0.00 C ATOM 2697 C LEU A 177 12.220 -4.197 -8.418 1.00 0.00 C ATOM 2698 O LEU A 177 11.450 -4.571 -7.535 1.00 0.00 O ATOM 2699 CB LEU A 177 12.133 -5.546 -10.593 1.00 0.00 C ATOM 2700 CG LEU A 177 12.252 -6.780 -9.696 1.00 0.00 C ATOM 2701 CD1 LEU A 177 13.627 -6.842 -9.028 1.00 0.00 C ATOM 2702 CD2 LEU A 177 11.116 -6.824 -8.672 1.00 0.00 C ATOM 0 H LEU A 177 13.256 -3.327 -11.083 1.00 0.00 H new ATOM 0 HA LEU A 177 10.707 -4.159 -9.907 1.00 0.00 H new ATOM 0 HB2 LEU A 177 11.367 -5.740 -11.344 1.00 0.00 H new ATOM 0 HB3 LEU A 177 13.075 -5.416 -11.125 1.00 0.00 H new ATOM 0 HG LEU A 177 12.157 -7.668 -10.322 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.685 -7.728 -8.396 1.00 0.00 H new ATOM 0 HD12 LEU A 177 14.402 -6.891 -9.793 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.776 -5.951 -8.418 1.00 0.00 H new ATOM 0 HD21 LEU A 177 11.224 -7.710 -8.047 1.00 0.00 H new ATOM 0 HD22 LEU A 177 11.155 -5.932 -8.047 1.00 0.00 H new ATOM 0 HD23 LEU A 177 10.159 -6.861 -9.192 1.00 0.00 H new ATOM 2714 N HIS A 178 13.446 -3.743 -8.201 1.00 0.00 N ATOM 2715 CA HIS A 178 13.983 -3.653 -6.854 1.00 0.00 C ATOM 2716 C HIS A 178 13.086 -2.754 -6.002 1.00 0.00 C ATOM 2717 O HIS A 178 12.804 -3.068 -4.847 1.00 0.00 O ATOM 2718 CB HIS A 178 15.439 -3.184 -6.880 1.00 0.00 C ATOM 2719 CG HIS A 178 15.611 -1.735 -7.270 1.00 0.00 C ATOM 2720 ND1 HIS A 178 16.175 -0.794 -6.427 1.00 0.00 N ATOM 2721 CD2 HIS A 178 15.287 -1.077 -8.420 1.00 0.00 C ATOM 2722 CE1 HIS A 178 16.185 0.375 -7.052 1.00 0.00 C ATOM 2723 NE2 HIS A 178 15.633 0.197 -8.287 1.00 0.00 N ATOM 0 H HIS A 178 14.083 -3.434 -8.936 1.00 0.00 H new ATOM 0 HA HIS A 178 13.988 -4.641 -6.395 1.00 0.00 H new ATOM 0 HB2 HIS A 178 15.877 -3.339 -5.894 1.00 0.00 H new ATOM 0 HB3 HIS A 178 15.998 -3.806 -7.579 1.00 0.00 H new ATOM 0 HD2 HIS A 178 14.827 -1.518 -9.292 1.00 0.00 H new ATOM 0 HE1 HIS A 178 16.564 1.305 -6.654 1.00 0.00 H new ATOM 0 HE2 HIS A 178 15.507 0.924 -8.992 1.00 0.00 H new ATOM 2731 N SER A 179 12.662 -1.653 -6.605 1.00 0.00 N ATOM 2732 CA SER A 179 11.803 -0.706 -5.916 1.00 0.00 C ATOM 2733 C SER A 179 10.720 -1.454 -5.135 1.00 0.00 C ATOM 2734 O SER A 179 10.691 -1.405 -3.906 1.00 0.00 O ATOM 2735 CB SER A 179 11.164 0.276 -6.900 1.00 0.00 C ATOM 2736 OG SER A 179 11.885 1.503 -6.974 1.00 0.00 O ATOM 0 H SER A 179 12.898 -1.396 -7.564 1.00 0.00 H new ATOM 0 HA SER A 179 12.415 -0.134 -5.219 1.00 0.00 H new ATOM 0 HB2 SER A 179 11.120 -0.179 -7.889 1.00 0.00 H new ATOM 0 HB3 SER A 179 10.137 0.477 -6.596 1.00 0.00 H new ATOM 0 HG SER A 179 12.269 1.603 -7.870 1.00 0.00 H new ATOM 2742 N SER A 180 9.857 -2.128 -5.880 1.00 0.00 N ATOM 2743 CA SER A 180 8.776 -2.885 -5.273 1.00 0.00 C ATOM 2744 C SER A 180 9.329 -4.148 -4.609 1.00 0.00 C ATOM 2745 O SER A 180 9.948 -4.980 -5.270 1.00 0.00 O ATOM 2746 CB SER A 180 7.711 -3.253 -6.309 1.00 0.00 C ATOM 2747 OG SER A 180 6.754 -4.171 -5.787 1.00 0.00 O ATOM 0 H SER A 180 9.884 -2.166 -6.899 1.00 0.00 H new ATOM 0 HA SER A 180 8.305 -2.260 -4.514 1.00 0.00 H new ATOM 0 HB2 SER A 180 7.202 -2.349 -6.643 1.00 0.00 H new ATOM 0 HB3 SER A 180 8.192 -3.689 -7.184 1.00 0.00 H new ATOM 0 HG SER A 180 6.764 -4.993 -6.321 1.00 0.00 H new ATOM 2753 N ALA A 181 9.087 -4.250 -3.310 1.00 0.00 N ATOM 2754 CA ALA A 181 9.553 -5.396 -2.550 1.00 0.00 C ATOM 2755 C ALA A 181 8.850 -6.658 -3.054 1.00 0.00 C ATOM 2756 O ALA A 181 9.485 -7.695 -3.241 1.00 0.00 O ATOM 2757 CB ALA A 181 9.313 -5.152 -1.058 1.00 0.00 C ATOM 0 H ALA A 181 8.574 -3.557 -2.765 1.00 0.00 H new ATOM 0 HA ALA A 181 10.625 -5.538 -2.689 1.00 0.00 H new ATOM 0 HB1 ALA A 181 9.663 -6.012 -0.488 1.00 0.00 H new ATOM 0 HB2 ALA A 181 9.857 -4.262 -0.743 1.00 0.00 H new ATOM 0 HB3 ALA A 181 8.247 -5.008 -0.880 1.00 0.00 H new ATOM 2763 N ARG A 182 7.548 -6.528 -3.261 1.00 0.00 N ATOM 2764 CA ARG A 182 6.751 -7.645 -3.741 1.00 0.00 C ATOM 2765 C ARG A 182 7.454 -8.333 -4.913 1.00 0.00 C ATOM 2766 O ARG A 182 7.463 -9.560 -5.002 1.00 0.00 O ATOM 2767 CB ARG A 182 5.364 -7.180 -4.188 1.00 0.00 C ATOM 2768 CG ARG A 182 4.363 -7.254 -3.034 1.00 0.00 C ATOM 2769 CD ARG A 182 4.034 -8.707 -2.685 1.00 0.00 C ATOM 2770 NE ARG A 182 4.141 -8.914 -1.224 1.00 0.00 N ATOM 2771 CZ ARG A 182 3.743 -10.027 -0.591 1.00 0.00 C ATOM 2772 NH1 ARG A 182 3.209 -11.039 -1.288 1.00 0.00 N ATOM 2773 NH2 ARG A 182 3.879 -10.126 0.738 1.00 0.00 N ATOM 0 H ARG A 182 7.025 -5.666 -3.105 1.00 0.00 H new ATOM 0 HA ARG A 182 6.637 -8.350 -2.917 1.00 0.00 H new ATOM 0 HB2 ARG A 182 5.422 -6.157 -4.559 1.00 0.00 H new ATOM 0 HB3 ARG A 182 5.018 -7.800 -5.015 1.00 0.00 H new ATOM 0 HG2 ARG A 182 4.774 -6.750 -2.159 1.00 0.00 H new ATOM 0 HG3 ARG A 182 3.449 -6.726 -3.306 1.00 0.00 H new ATOM 0 HD2 ARG A 182 3.027 -8.951 -3.022 1.00 0.00 H new ATOM 0 HD3 ARG A 182 4.716 -9.378 -3.206 1.00 0.00 H new ATOM 0 HE ARG A 182 4.543 -8.163 -0.663 1.00 0.00 H new ATOM 0 HH11 ARG A 182 3.105 -10.963 -2.300 1.00 0.00 H new ATOM 0 HH12 ARG A 182 2.906 -11.886 -0.807 1.00 0.00 H new ATOM 0 HH21 ARG A 182 4.285 -9.355 1.268 1.00 0.00 H new ATOM 0 HH22 ARG A 182 3.576 -10.972 1.220 1.00 0.00 H new ATOM 2787 N GLY A 183 8.024 -7.513 -5.783 1.00 0.00 N ATOM 2788 CA GLY A 183 8.727 -8.027 -6.946 1.00 0.00 C ATOM 2789 C GLY A 183 9.873 -8.952 -6.530 1.00 0.00 C ATOM 2790 O GLY A 183 9.866 -10.139 -6.854 1.00 0.00 O ATOM 0 H GLY A 183 8.013 -6.496 -5.706 1.00 0.00 H new ATOM 0 HA2 GLY A 183 8.031 -8.570 -7.586 1.00 0.00 H new ATOM 0 HA3 GLY A 183 9.120 -7.197 -7.534 1.00 0.00 H new ATOM 2794 N LEU A 184 10.829 -8.374 -5.818 1.00 0.00 N ATOM 2795 CA LEU A 184 11.978 -9.132 -5.354 1.00 0.00 C ATOM 2796 C LEU A 184 11.498 -10.424 -4.690 1.00 0.00 C ATOM 2797 O LEU A 184 12.142 -11.465 -4.811 1.00 0.00 O ATOM 2798 CB LEU A 184 12.861 -8.267 -4.452 1.00 0.00 C ATOM 2799 CG LEU A 184 13.380 -6.967 -5.068 1.00 0.00 C ATOM 2800 CD1 LEU A 184 13.461 -5.857 -4.018 1.00 0.00 C ATOM 2801 CD2 LEU A 184 14.721 -7.190 -5.771 1.00 0.00 C ATOM 0 H LEU A 184 10.831 -7.390 -5.551 1.00 0.00 H new ATOM 0 HA LEU A 184 12.608 -9.422 -6.195 1.00 0.00 H new ATOM 0 HB2 LEU A 184 12.296 -8.020 -3.553 1.00 0.00 H new ATOM 0 HB3 LEU A 184 13.717 -8.863 -4.136 1.00 0.00 H new ATOM 0 HG LEU A 184 12.669 -6.641 -5.827 1.00 0.00 H new ATOM 0 HD11 LEU A 184 13.833 -4.944 -4.482 1.00 0.00 H new ATOM 0 HD12 LEU A 184 12.470 -5.676 -3.603 1.00 0.00 H new ATOM 0 HD13 LEU A 184 14.138 -6.160 -3.220 1.00 0.00 H new ATOM 0 HD21 LEU A 184 15.068 -6.250 -6.200 1.00 0.00 H new ATOM 0 HD22 LEU A 184 15.454 -7.552 -5.050 1.00 0.00 H new ATOM 0 HD23 LEU A 184 14.598 -7.927 -6.564 1.00 0.00 H new ATOM 2813 N LYS A 185 10.371 -10.314 -4.002 1.00 0.00 N ATOM 2814 CA LYS A 185 9.797 -11.460 -3.318 1.00 0.00 C ATOM 2815 C LYS A 185 9.507 -12.564 -4.337 1.00 0.00 C ATOM 2816 O LYS A 185 9.951 -13.699 -4.172 1.00 0.00 O ATOM 2817 CB LYS A 185 8.573 -11.040 -2.502 1.00 0.00 C ATOM 2818 CG LYS A 185 8.126 -12.164 -1.565 1.00 0.00 C ATOM 2819 CD LYS A 185 6.713 -11.908 -1.037 1.00 0.00 C ATOM 2820 CE LYS A 185 6.707 -11.819 0.491 1.00 0.00 C ATOM 2821 NZ LYS A 185 6.556 -10.413 0.928 1.00 0.00 N ATOM 0 H LYS A 185 9.840 -9.449 -3.904 1.00 0.00 H new ATOM 0 HA LYS A 185 10.506 -11.868 -2.598 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.808 -10.149 -1.920 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.757 -10.776 -3.174 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.153 -13.116 -2.095 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.821 -12.244 -0.729 1.00 0.00 H new ATOM 0 HD2 LYS A 185 6.325 -10.982 -1.460 1.00 0.00 H new ATOM 0 HD3 LYS A 185 6.049 -12.709 -1.361 1.00 0.00 H new ATOM 0 HE2 LYS A 185 5.892 -12.420 0.893 1.00 0.00 H new ATOM 0 HE3 LYS A 185 7.634 -12.232 0.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.893 -10.367 1.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 7.481 -10.040 1.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 6.188 -9.842 0.140 1.00 0.00 H new ATOM 2835 N ALA A 186 8.763 -12.192 -5.369 1.00 0.00 N ATOM 2836 CA ALA A 186 8.408 -13.136 -6.414 1.00 0.00 C ATOM 2837 C ALA A 186 9.664 -13.510 -7.205 1.00 0.00 C ATOM 2838 O ALA A 186 9.848 -14.670 -7.571 1.00 0.00 O ATOM 2839 CB ALA A 186 7.319 -12.530 -7.302 1.00 0.00 C ATOM 0 H ALA A 186 8.397 -11.250 -5.503 1.00 0.00 H new ATOM 0 HA ALA A 186 8.004 -14.052 -5.983 1.00 0.00 H new ATOM 0 HB1 ALA A 186 7.053 -13.239 -8.086 1.00 0.00 H new ATOM 0 HB2 ALA A 186 6.439 -12.309 -6.699 1.00 0.00 H new ATOM 0 HB3 ALA A 186 7.689 -11.610 -7.755 1.00 0.00 H new ATOM 2845 N GLY A 187 10.494 -12.506 -7.445 1.00 0.00 N ATOM 2846 CA GLY A 187 11.727 -12.715 -8.186 1.00 0.00 C ATOM 2847 C GLY A 187 11.523 -12.443 -9.677 1.00 0.00 C ATOM 2848 O GLY A 187 11.417 -13.375 -10.473 1.00 0.00 O ATOM 0 H GLY A 187 10.337 -11.545 -7.140 1.00 0.00 H new ATOM 0 HA2 GLY A 187 12.505 -12.059 -7.796 1.00 0.00 H new ATOM 0 HA3 GLY A 187 12.072 -13.739 -8.043 1.00 0.00 H new ATOM 2852 N LEU A 188 11.475 -11.162 -10.011 1.00 0.00 N ATOM 2853 CA LEU A 188 11.286 -10.755 -11.393 1.00 0.00 C ATOM 2854 C LEU A 188 12.570 -10.102 -11.908 1.00 0.00 C ATOM 2855 O LEU A 188 12.801 -10.046 -13.115 1.00 0.00 O ATOM 2856 CB LEU A 188 10.048 -9.866 -11.526 1.00 0.00 C ATOM 2857 CG LEU A 188 8.748 -10.436 -10.953 1.00 0.00 C ATOM 2858 CD1 LEU A 188 8.773 -10.428 -9.424 1.00 0.00 C ATOM 2859 CD2 LEU A 188 7.532 -9.695 -11.512 1.00 0.00 C ATOM 0 H LEU A 188 11.564 -10.392 -9.348 1.00 0.00 H new ATOM 0 HA LEU A 188 11.095 -11.624 -12.023 1.00 0.00 H new ATOM 0 HB2 LEU A 188 10.253 -8.916 -11.033 1.00 0.00 H new ATOM 0 HB3 LEU A 188 9.892 -9.650 -12.583 1.00 0.00 H new ATOM 0 HG LEU A 188 8.663 -11.476 -11.267 1.00 0.00 H new ATOM 0 HD11 LEU A 188 7.838 -10.838 -9.043 1.00 0.00 H new ATOM 0 HD12 LEU A 188 9.606 -11.035 -9.071 1.00 0.00 H new ATOM 0 HD13 LEU A 188 8.893 -9.405 -9.067 1.00 0.00 H new ATOM 0 HD21 LEU A 188 6.621 -10.119 -11.089 1.00 0.00 H new ATOM 0 HD22 LEU A 188 7.597 -8.639 -11.249 1.00 0.00 H new ATOM 0 HD23 LEU A 188 7.510 -9.798 -12.597 1.00 0.00 H new ATOM 2871 N GLU A 189 13.372 -9.625 -10.968 1.00 0.00 N ATOM 2872 CA GLU A 189 14.626 -8.977 -11.311 1.00 0.00 C ATOM 2873 C GLU A 189 14.464 -8.148 -12.587 1.00 0.00 C ATOM 2874 O GLU A 189 15.413 -7.987 -13.352 1.00 0.00 O ATOM 2875 CB GLU A 189 15.749 -10.005 -11.465 1.00 0.00 C ATOM 2876 CG GLU A 189 15.576 -10.819 -12.749 1.00 0.00 C ATOM 2877 CD GLU A 189 16.619 -11.935 -12.835 1.00 0.00 C ATOM 2878 OE1 GLU A 189 17.792 -11.641 -12.521 1.00 0.00 O ATOM 2879 OE2 GLU A 189 16.219 -13.057 -13.214 1.00 0.00 O ATOM 0 H GLU A 189 13.177 -9.674 -9.968 1.00 0.00 H new ATOM 0 HA GLU A 189 14.900 -8.306 -10.497 1.00 0.00 H new ATOM 0 HB2 GLU A 189 16.713 -9.496 -11.480 1.00 0.00 H new ATOM 0 HB3 GLU A 189 15.755 -10.674 -10.604 1.00 0.00 H new ATOM 0 HG2 GLU A 189 14.575 -11.249 -12.779 1.00 0.00 H new ATOM 0 HG3 GLU A 189 15.668 -10.163 -13.615 1.00 0.00 H new ATOM 2886 N ARG A 190 13.254 -7.643 -12.776 1.00 0.00 N ATOM 2887 CA ARG A 190 12.955 -6.834 -13.946 1.00 0.00 C ATOM 2888 C ARG A 190 11.446 -6.800 -14.196 1.00 0.00 C ATOM 2889 O ARG A 190 10.895 -7.707 -14.818 1.00 0.00 O ATOM 2890 CB ARG A 190 13.658 -7.383 -15.189 1.00 0.00 C ATOM 2891 CG ARG A 190 14.946 -6.608 -15.477 1.00 0.00 C ATOM 2892 CD ARG A 190 14.876 -5.915 -16.839 1.00 0.00 C ATOM 2893 NE ARG A 190 16.085 -5.087 -17.049 1.00 0.00 N ATOM 2894 CZ ARG A 190 17.289 -5.583 -17.365 1.00 0.00 C ATOM 2895 NH1 ARG A 190 17.452 -6.905 -17.510 1.00 0.00 N ATOM 2896 NH2 ARG A 190 18.330 -4.757 -17.536 1.00 0.00 N ATOM 0 H ARG A 190 12.469 -7.778 -12.139 1.00 0.00 H new ATOM 0 HA ARG A 190 13.318 -5.825 -13.753 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.889 -8.438 -15.044 1.00 0.00 H new ATOM 0 HB3 ARG A 190 12.990 -7.318 -16.048 1.00 0.00 H new ATOM 0 HG2 ARG A 190 15.111 -5.866 -14.696 1.00 0.00 H new ATOM 0 HG3 ARG A 190 15.797 -7.289 -15.455 1.00 0.00 H new ATOM 0 HD2 ARG A 190 14.793 -6.659 -17.631 1.00 0.00 H new ATOM 0 HD3 ARG A 190 13.984 -5.291 -16.893 1.00 0.00 H new ATOM 0 HE ARG A 190 15.996 -4.076 -16.947 1.00 0.00 H new ATOM 0 HH11 ARG A 190 16.660 -7.534 -17.380 1.00 0.00 H new ATOM 0 HH12 ARG A 190 18.369 -7.282 -17.751 1.00 0.00 H new ATOM 0 HH21 ARG A 190 18.206 -3.751 -17.426 1.00 0.00 H new ATOM 0 HH22 ARG A 190 19.246 -5.135 -17.777 1.00 0.00 H new ATOM 2910 N MET A 191 10.819 -5.744 -13.698 1.00 0.00 N ATOM 2911 CA MET A 191 9.385 -5.580 -13.859 1.00 0.00 C ATOM 2912 C MET A 191 9.003 -4.098 -13.889 1.00 0.00 C ATOM 2913 O MET A 191 9.707 -3.261 -13.327 1.00 0.00 O ATOM 2914 CB MET A 191 8.658 -6.272 -12.705 1.00 0.00 C ATOM 2915 CG MET A 191 8.777 -5.457 -11.415 1.00 0.00 C ATOM 2916 SD MET A 191 7.293 -4.498 -11.160 1.00 0.00 S ATOM 2917 CE MET A 191 7.559 -3.955 -9.481 1.00 0.00 C ATOM 0 H MET A 191 11.279 -4.993 -13.183 1.00 0.00 H new ATOM 0 HA MET A 191 9.091 -6.031 -14.807 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.607 -6.405 -12.960 1.00 0.00 H new ATOM 0 HB3 MET A 191 9.076 -7.267 -12.551 1.00 0.00 H new ATOM 0 HG2 MET A 191 8.939 -6.123 -10.568 1.00 0.00 H new ATOM 0 HG3 MET A 191 9.642 -4.796 -11.471 1.00 0.00 H new ATOM 0 HE1 MET A 191 6.774 -3.254 -9.197 1.00 0.00 H new ATOM 0 HE2 MET A 191 7.537 -4.816 -8.812 1.00 0.00 H new ATOM 0 HE3 MET A 191 8.529 -3.463 -9.407 1.00 0.00 H new ATOM 2927 N ASP A 192 7.888 -3.821 -14.549 1.00 0.00 N ATOM 2928 CA ASP A 192 7.403 -2.455 -14.659 1.00 0.00 C ATOM 2929 C ASP A 192 6.595 -2.103 -13.408 1.00 0.00 C ATOM 2930 O ASP A 192 5.614 -2.773 -13.090 1.00 0.00 O ATOM 2931 CB ASP A 192 6.489 -2.291 -15.874 1.00 0.00 C ATOM 2932 CG ASP A 192 7.130 -2.641 -17.218 1.00 0.00 C ATOM 2933 OD1 ASP A 192 8.209 -3.272 -17.185 1.00 0.00 O ATOM 2934 OD2 ASP A 192 6.527 -2.271 -18.248 1.00 0.00 O ATOM 0 H ASP A 192 7.306 -4.519 -15.013 1.00 0.00 H new ATOM 0 HA ASP A 192 8.266 -1.798 -14.767 1.00 0.00 H new ATOM 0 HB2 ASP A 192 5.608 -2.918 -15.734 1.00 0.00 H new ATOM 0 HB3 ASP A 192 6.142 -1.258 -15.912 1.00 0.00 H new ATOM 2939 N GLU A 193 7.038 -1.053 -12.732 1.00 0.00 N ATOM 2940 CA GLU A 193 6.369 -0.604 -11.523 1.00 0.00 C ATOM 2941 C GLU A 193 5.756 0.781 -11.740 1.00 0.00 C ATOM 2942 O GLU A 193 6.476 1.759 -11.935 1.00 0.00 O ATOM 2943 CB GLU A 193 7.330 -0.599 -10.334 1.00 0.00 C ATOM 2944 CG GLU A 193 6.780 0.253 -9.188 1.00 0.00 C ATOM 2945 CD GLU A 193 7.801 0.372 -8.054 1.00 0.00 C ATOM 2946 OE1 GLU A 193 8.834 1.036 -8.287 1.00 0.00 O ATOM 2947 OE2 GLU A 193 7.525 -0.204 -6.979 1.00 0.00 O ATOM 0 H GLU A 193 7.853 -0.500 -12.999 1.00 0.00 H new ATOM 0 HA GLU A 193 5.565 -1.304 -11.294 1.00 0.00 H new ATOM 0 HB2 GLU A 193 7.491 -1.620 -9.988 1.00 0.00 H new ATOM 0 HB3 GLU A 193 8.300 -0.212 -10.647 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.525 1.246 -9.558 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.860 -0.192 -8.809 1.00 0.00 H new ATOM 2954 N HIS A 194 4.432 0.820 -11.697 1.00 0.00 N ATOM 2955 CA HIS A 194 3.714 2.069 -11.885 1.00 0.00 C ATOM 2956 C HIS A 194 3.305 2.637 -10.525 1.00 0.00 C ATOM 2957 O HIS A 194 2.620 1.970 -9.751 1.00 0.00 O ATOM 2958 CB HIS A 194 2.525 1.876 -12.829 1.00 0.00 C ATOM 2959 CG HIS A 194 2.713 2.503 -14.190 1.00 0.00 C ATOM 2960 ND1 HIS A 194 2.206 2.157 -15.408 1.00 0.00 N flip ATOM 2961 CD2 HIS A 194 3.502 3.620 -14.398 1.00 0.00 C flip ATOM 2962 CE1 HIS A 194 2.660 3.017 -16.311 1.00 0.00 C flip ATOM 2963 NE2 HIS A 194 3.464 3.925 -15.687 1.00 0.00 N flip ATOM 0 H HIS A 194 3.838 0.007 -11.535 1.00 0.00 H new ATOM 0 HA HIS A 194 4.368 2.799 -12.362 1.00 0.00 H new ATOM 0 HB2 HIS A 194 2.343 0.809 -12.954 1.00 0.00 H new ATOM 0 HB3 HIS A 194 1.634 2.299 -12.365 1.00 0.00 H new ATOM 0 HD2 HIS A 194 4.055 4.153 -13.639 1.00 0.00 H new ATOM 0 HE1 HIS A 194 2.431 3.001 -17.366 1.00 0.00 H new ATOM 0 HE2 HIS A 194 3.950 4.702 -16.134 1.00 0.00 H new ATOM 2971 N VAL A 195 3.742 3.862 -10.275 1.00 0.00 N ATOM 2972 CA VAL A 195 3.429 4.527 -9.021 1.00 0.00 C ATOM 2973 C VAL A 195 2.496 5.708 -9.293 1.00 0.00 C ATOM 2974 O VAL A 195 2.543 6.306 -10.367 1.00 0.00 O ATOM 2975 CB VAL A 195 4.721 4.937 -8.310 1.00 0.00 C ATOM 2976 CG1 VAL A 195 4.430 5.903 -7.160 1.00 0.00 C ATOM 2977 CG2 VAL A 195 5.487 3.709 -7.814 1.00 0.00 C ATOM 0 H VAL A 195 4.310 4.412 -10.919 1.00 0.00 H new ATOM 0 HA VAL A 195 2.905 3.847 -8.349 1.00 0.00 H new ATOM 0 HB VAL A 195 5.351 5.456 -9.032 1.00 0.00 H new ATOM 0 HG11 VAL A 195 5.364 6.179 -6.671 1.00 0.00 H new ATOM 0 HG12 VAL A 195 3.947 6.798 -7.551 1.00 0.00 H new ATOM 0 HG13 VAL A 195 3.771 5.421 -6.438 1.00 0.00 H new ATOM 0 HG21 VAL A 195 6.401 4.028 -7.313 1.00 0.00 H new ATOM 0 HG22 VAL A 195 4.865 3.151 -7.114 1.00 0.00 H new ATOM 0 HG23 VAL A 195 5.741 3.072 -8.661 1.00 0.00 H new ATOM 2987 N TYR A 196 1.670 6.009 -8.302 1.00 0.00 N ATOM 2988 CA TYR A 196 0.727 7.108 -8.422 1.00 0.00 C ATOM 2989 C TYR A 196 0.572 7.845 -7.090 1.00 0.00 C ATOM 2990 O TYR A 196 0.129 7.261 -6.102 1.00 0.00 O ATOM 2991 CB TYR A 196 -0.613 6.475 -8.800 1.00 0.00 C ATOM 2992 CG TYR A 196 -0.530 5.492 -9.970 1.00 0.00 C ATOM 2993 CD1 TYR A 196 0.130 5.852 -11.127 1.00 0.00 C ATOM 2994 CD2 TYR A 196 -1.114 4.246 -9.868 1.00 0.00 C ATOM 2995 CE1 TYR A 196 0.209 4.928 -12.228 1.00 0.00 C ATOM 2996 CE2 TYR A 196 -1.035 3.322 -10.969 1.00 0.00 C ATOM 2997 CZ TYR A 196 -0.377 3.708 -12.095 1.00 0.00 C ATOM 2998 OH TYR A 196 -0.303 2.835 -13.135 1.00 0.00 O ATOM 0 H TYR A 196 1.634 5.511 -7.412 1.00 0.00 H new ATOM 0 HA TYR A 196 1.071 7.830 -9.162 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -1.016 5.956 -7.930 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -1.318 7.267 -9.053 1.00 0.00 H new ATOM 0 HD1 TYR A 196 0.587 6.827 -11.207 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -1.630 3.964 -8.962 1.00 0.00 H new ATOM 0 HE1 TYR A 196 0.722 5.198 -13.139 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -1.488 2.344 -10.902 1.00 0.00 H new ATOM 0 HH TYR A 196 -1.071 2.227 -13.107 1.00 0.00 H new ATOM 3008 N VAL A 197 0.945 9.116 -7.106 1.00 0.00 N ATOM 3009 CA VAL A 197 0.853 9.939 -5.912 1.00 0.00 C ATOM 3010 C VAL A 197 -0.561 10.511 -5.800 1.00 0.00 C ATOM 3011 O VAL A 197 -0.896 11.485 -6.473 1.00 0.00 O ATOM 3012 CB VAL A 197 1.935 11.020 -5.936 1.00 0.00 C ATOM 3013 CG1 VAL A 197 1.497 12.215 -6.786 1.00 0.00 C ATOM 3014 CG2 VAL A 197 2.303 11.460 -4.518 1.00 0.00 C ATOM 0 H VAL A 197 1.312 9.596 -7.928 1.00 0.00 H new ATOM 0 HA VAL A 197 1.033 9.339 -5.020 1.00 0.00 H new ATOM 0 HB VAL A 197 2.826 10.592 -6.395 1.00 0.00 H new ATOM 0 HG11 VAL A 197 2.284 12.969 -6.786 1.00 0.00 H new ATOM 0 HG12 VAL A 197 1.310 11.885 -7.808 1.00 0.00 H new ATOM 0 HG13 VAL A 197 0.585 12.643 -6.370 1.00 0.00 H new ATOM 0 HG21 VAL A 197 3.074 12.229 -4.564 1.00 0.00 H new ATOM 0 HG22 VAL A 197 1.420 11.861 -4.021 1.00 0.00 H new ATOM 0 HG23 VAL A 197 2.678 10.604 -3.957 1.00 0.00 H new ATOM 3024 N LEU A 198 -1.354 9.882 -4.945 1.00 0.00 N ATOM 3025 CA LEU A 198 -2.725 10.316 -4.736 1.00 0.00 C ATOM 3026 C LEU A 198 -2.798 11.166 -3.465 1.00 0.00 C ATOM 3027 O LEU A 198 -2.895 10.632 -2.362 1.00 0.00 O ATOM 3028 CB LEU A 198 -3.672 9.115 -4.728 1.00 0.00 C ATOM 3029 CG LEU A 198 -3.043 7.763 -5.069 1.00 0.00 C ATOM 3030 CD1 LEU A 198 -2.170 7.259 -3.918 1.00 0.00 C ATOM 3031 CD2 LEU A 198 -4.115 6.744 -5.463 1.00 0.00 C ATOM 0 H LEU A 198 -1.073 9.075 -4.389 1.00 0.00 H new ATOM 0 HA LEU A 198 -3.055 10.947 -5.561 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.127 9.043 -3.740 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -4.477 9.308 -5.437 1.00 0.00 H new ATOM 0 HG LEU A 198 -2.392 7.897 -5.933 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -1.735 6.296 -4.186 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -1.373 7.977 -3.725 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -2.780 7.145 -3.022 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -3.642 5.791 -5.701 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -4.809 6.607 -4.634 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -4.659 7.107 -6.335 1.00 0.00 H new ATOM 3043 N GLU A 199 -2.748 12.475 -3.664 1.00 0.00 N ATOM 3044 CA GLU A 199 -2.808 13.404 -2.548 1.00 0.00 C ATOM 3045 C GLU A 199 -4.244 13.527 -2.035 1.00 0.00 C ATOM 3046 O GLU A 199 -5.059 14.235 -2.625 1.00 0.00 O ATOM 3047 CB GLU A 199 -2.247 14.771 -2.942 1.00 0.00 C ATOM 3048 CG GLU A 199 -1.107 15.187 -2.010 1.00 0.00 C ATOM 3049 CD GLU A 199 -1.149 16.690 -1.728 1.00 0.00 C ATOM 3050 OE1 GLU A 199 -2.247 17.171 -1.374 1.00 0.00 O ATOM 3051 OE2 GLU A 199 -0.082 17.324 -1.874 1.00 0.00 O ATOM 0 H GLU A 199 -2.667 12.914 -4.581 1.00 0.00 H new ATOM 0 HA GLU A 199 -2.188 13.012 -1.741 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -1.887 14.737 -3.970 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -3.041 15.517 -2.907 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -1.179 14.636 -1.073 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -0.150 14.925 -2.461 1.00 0.00 H new ATOM 3058 N ARG A 200 -4.511 12.826 -0.943 1.00 0.00 N ATOM 3059 CA ARG A 200 -5.835 12.848 -0.345 1.00 0.00 C ATOM 3060 C ARG A 200 -6.144 14.240 0.210 1.00 0.00 C ATOM 3061 O ARG A 200 -5.621 14.626 1.254 1.00 0.00 O ATOM 3062 CB ARG A 200 -5.947 11.820 0.783 1.00 0.00 C ATOM 3063 CG ARG A 200 -7.108 12.159 1.720 1.00 0.00 C ATOM 3064 CD ARG A 200 -8.003 10.939 1.948 1.00 0.00 C ATOM 3065 NE ARG A 200 -9.249 11.072 1.162 1.00 0.00 N ATOM 3066 CZ ARG A 200 -10.117 12.084 1.295 1.00 0.00 C ATOM 3067 NH1 ARG A 200 -9.879 13.058 2.183 1.00 0.00 N ATOM 3068 NH2 ARG A 200 -11.223 12.122 0.539 1.00 0.00 N ATOM 0 H ARG A 200 -3.833 12.239 -0.457 1.00 0.00 H new ATOM 0 HA ARG A 200 -6.555 12.596 -1.124 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -6.094 10.826 0.361 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -5.015 11.792 1.348 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -6.718 12.512 2.675 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -7.697 12.972 1.296 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -7.475 10.031 1.657 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -8.240 10.844 3.008 1.00 0.00 H new ATOM 0 HE ARG A 200 -9.461 10.348 0.476 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -9.037 13.029 2.758 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -10.540 13.828 2.284 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -11.404 11.380 -0.138 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -11.884 12.892 0.640 1.00 0.00 H new ATOM 3082 N VAL A 201 -6.993 14.955 -0.513 1.00 0.00 N ATOM 3083 CA VAL A 201 -7.378 16.296 -0.107 1.00 0.00 C ATOM 3084 C VAL A 201 -8.405 16.206 1.024 1.00 0.00 C ATOM 3085 O VAL A 201 -9.176 15.249 1.092 1.00 0.00 O ATOM 3086 CB VAL A 201 -7.886 17.084 -1.315 1.00 0.00 C ATOM 3087 CG1 VAL A 201 -6.744 17.402 -2.282 1.00 0.00 C ATOM 3088 CG2 VAL A 201 -9.013 16.332 -2.026 1.00 0.00 C ATOM 0 H VAL A 201 -7.425 14.631 -1.378 1.00 0.00 H new ATOM 0 HA VAL A 201 -6.516 16.840 0.279 1.00 0.00 H new ATOM 0 HB VAL A 201 -8.291 18.029 -0.952 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -7.133 17.963 -3.132 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -5.988 17.997 -1.769 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -6.296 16.473 -2.634 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -9.356 16.914 -2.881 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -8.645 15.365 -2.369 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -9.842 16.180 -1.335 1.00 0.00 H new TER 3098 VAL A 201