USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1203 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 134 ASN :FLIP amide:sc= 0.149 F(o=-3.4!,f=0.63) USER MOD Set 1.2: A 138 ASN :FLIP amide:sc= 0.485 F(o=-3.4,f=0.63) USER MOD Set 2.1: A 11 SER OG : rot 64:sc= 1.88 USER MOD Set 2.2: A 75 TYR OH : rot -179:sc= 0.713 USER MOD Set 3.1: A 53 MET CE :methyl 176:sc= -0.293 (180deg=-0.32) USER MOD Set 3.2: A 63 MET CE :methyl -141:sc= -0.289 (180deg=-0.553) USER MOD Set 4.1: A 61 HIS : no HE2:sc= 0.686 K(o=3.9,f=-2.5!) USER MOD Set 4.2: A 62 SER OG : rot 172:sc= 0.77 USER MOD Set 4.3: A 64 ASN : amide:sc= 1.48 K(o=3.9,f=-0.061) USER MOD Set 4.4: A 111 GLN : amide:sc= 0.983 K(o=3.9,f=0.95) USER MOD Single : A 1 GLY N :NH3+ 153:sc= 1 (180deg=-0.455!) USER MOD Single : A 2 SER OG : rot 180:sc= 0.00476 USER MOD Single : A 3 HIS : no HD1:sc= -0.372 X(o=-0.37,f=-0.43) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 GLN : amide:sc= 1.03 K(o=1,f=-3.1!) USER MOD Single : A 8 GLN : amide:sc= 0.963 K(o=0.96,f=0) USER MOD Single : A 13 TYR OH : rot 176:sc= 1.23 USER MOD Single : A 19 HIS : no HE2:sc= 1 K(o=1,f=-3.5!) USER MOD Single : A 20 GLN : amide:sc= -3.33 K(o=-3.3,f=-4.6!) USER MOD Single : A 35 SER OG : rot 39:sc= 0.096 USER MOD Single : A 38 LYS NZ :NH3+ -164:sc= 1.27 (180deg=1.06) USER MOD Single : A 39 MET CE :methyl 139:sc= -0.134 (180deg=-2.68!) USER MOD Single : A 43 THR OG1 : rot -37:sc= 0.187 USER MOD Single : A 44 HIS : no HD1:sc= -0.0401 X(o=-0.04,f=0) USER MOD Single : A 48 LYS NZ :NH3+ 170:sc= 0.357 (180deg=0.263) USER MOD Single : A 50 GLN : amide:sc= 0.597 K(o=0.6,f=-0.13) USER MOD Single : A 51 GLN : amide:sc= -0.251 K(o=-0.25,f=-4.4!) USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 THR OG1 : rot 68:sc= 1.25 USER MOD Single : A 68 GLN : amide:sc= -0.146 K(o=-0.15,f=-5.6!) USER MOD Single : A 72 GLN :FLIP amide:sc= -0.273 F(o=-1.1,f=-0.27) USER MOD Single : A 77 TYR OH : rot -7:sc= 0.351 USER MOD Single : A 81 SER OG : rot 23:sc= 1.1 USER MOD Single : A 84 SER OG : rot 150:sc= 1.15 USER MOD Single : A 87 LYS NZ :NH3+ -106:sc= 0.793 (180deg=-3.71!) USER MOD Single : A 90 MET CE :methyl -173:sc= -0.123 (180deg=-0.264) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -0.337 X(o=-0.34,f=-0.48) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 HIS : no HE2:sc= -3.12 K(o=-3.1,f=-5.8!) USER MOD Single : A 106 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.119) USER MOD Single : A 108 SER OG : rot 61:sc= 0.835 USER MOD Single : A 119 LYS NZ :NH3+ 151:sc= 2.31 (180deg=0.551!) USER MOD Single : A 120 GLN : amide:sc= 0.219 X(o=0.22,f=-0.098) USER MOD Single : A 133 MET CE :methyl -172:sc= -0.658 (180deg=-0.849) USER MOD Single : A 135 SER OG : rot -30:sc= 0.235 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.00259 USER MOD Single : A 142 GLN : amide:sc= 0.179 K(o=0.18,f=-2.3) USER MOD Single : A 143 THR OG1 : rot 75:sc= 0.617 USER MOD Single : A 145 GLN : amide:sc= 1.1 K(o=1.1,f=-0.67) USER MOD Single : A 146 ASN : amide:sc= -0.163 K(o=-0.16,f=-4.9!) USER MOD Single : A 151 LYS NZ :NH3+ 163:sc= 0.16 (180deg=-0.0189) USER MOD Single : A 152 THR OG1 : rot 74:sc= 0.275 USER MOD Single : A 155 GLN : amide:sc= 0.204 X(o=0.2,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 6.753 17.403 14.325 1.00 0.00 N ATOM 2 CA GLY A 1 6.486 16.011 14.724 1.00 0.00 C ATOM 3 C GLY A 1 7.760 15.420 15.295 1.00 0.00 C ATOM 4 O GLY A 1 8.129 15.735 16.424 1.00 0.00 O ATOM 0 H1 GLY A 1 6.106 17.674 13.557 1.00 0.00 H new ATOM 0 H2 GLY A 1 6.606 18.032 15.140 1.00 0.00 H new ATOM 0 H3 GLY A 1 7.736 17.487 13.996 1.00 0.00 H new ATOM 0 HA2 GLY A 1 5.687 15.976 15.465 1.00 0.00 H new ATOM 0 HA3 GLY A 1 6.150 15.429 13.866 1.00 0.00 H new ATOM 8 N SER A 2 8.520 14.682 14.477 1.00 0.00 N ATOM 9 CA SER A 2 9.983 14.743 14.550 1.00 0.00 C ATOM 10 C SER A 2 10.420 16.207 14.354 1.00 0.00 C ATOM 11 O SER A 2 9.575 17.032 13.985 1.00 0.00 O ATOM 12 CB SER A 2 10.584 13.848 13.456 1.00 0.00 C ATOM 13 OG SER A 2 9.937 12.589 13.435 1.00 0.00 O ATOM 0 H SER A 2 8.154 14.046 13.769 1.00 0.00 H new ATOM 0 HA SER A 2 10.335 14.388 15.519 1.00 0.00 H new ATOM 0 HB2 SER A 2 10.482 14.332 12.485 1.00 0.00 H new ATOM 0 HB3 SER A 2 11.651 13.712 13.634 1.00 0.00 H new ATOM 0 HG SER A 2 10.330 12.031 12.732 1.00 0.00 H new ATOM 19 N HIS A 3 11.701 16.558 14.552 1.00 0.00 N ATOM 20 CA HIS A 3 12.106 17.929 14.239 1.00 0.00 C ATOM 21 C HIS A 3 11.951 18.087 12.723 1.00 0.00 C ATOM 22 O HIS A 3 12.624 17.430 11.932 1.00 0.00 O ATOM 23 CB HIS A 3 13.536 18.210 14.737 1.00 0.00 C ATOM 24 CG HIS A 3 14.464 17.017 14.732 1.00 0.00 C ATOM 25 ND1 HIS A 3 14.798 16.255 15.833 1.00 0.00 N ATOM 26 CD2 HIS A 3 15.074 16.461 13.639 1.00 0.00 C ATOM 27 CE1 HIS A 3 15.596 15.260 15.407 1.00 0.00 C ATOM 28 NE2 HIS A 3 15.786 15.343 14.083 1.00 0.00 N ATOM 0 H HIS A 3 12.436 15.946 14.908 1.00 0.00 H new ATOM 0 HA HIS A 3 11.484 18.664 14.750 1.00 0.00 H new ATOM 0 HB2 HIS A 3 13.973 18.993 14.117 1.00 0.00 H new ATOM 0 HB3 HIS A 3 13.480 18.602 15.752 1.00 0.00 H new ATOM 0 HD2 HIS A 3 15.016 16.820 12.622 1.00 0.00 H new ATOM 0 HE1 HIS A 3 16.024 14.500 16.043 1.00 0.00 H new ATOM 0 HE2 HIS A 3 16.344 14.711 13.509 1.00 0.00 H new ATOM 36 N MET A 4 10.991 18.927 12.364 1.00 0.00 N ATOM 37 CA MET A 4 10.456 19.260 11.056 1.00 0.00 C ATOM 38 C MET A 4 9.421 20.356 11.354 1.00 0.00 C ATOM 39 O MET A 4 9.260 20.746 12.517 1.00 0.00 O ATOM 40 CB MET A 4 9.788 18.021 10.412 1.00 0.00 C ATOM 41 CG MET A 4 10.171 17.828 8.940 1.00 0.00 C ATOM 42 SD MET A 4 9.718 19.182 7.818 1.00 0.00 S ATOM 43 CE MET A 4 10.013 18.388 6.215 1.00 0.00 C ATOM 0 H MET A 4 10.506 19.462 13.084 1.00 0.00 H new ATOM 0 HA MET A 4 11.220 19.588 10.352 1.00 0.00 H new ATOM 0 HB2 MET A 4 10.069 17.131 10.974 1.00 0.00 H new ATOM 0 HB3 MET A 4 8.705 18.118 10.490 1.00 0.00 H new ATOM 0 HG2 MET A 4 11.249 17.679 8.882 1.00 0.00 H new ATOM 0 HG3 MET A 4 9.703 16.912 8.580 1.00 0.00 H new ATOM 0 HE1 MET A 4 9.781 19.089 5.413 1.00 0.00 H new ATOM 0 HE2 MET A 4 11.059 18.089 6.144 1.00 0.00 H new ATOM 0 HE3 MET A 4 9.377 17.508 6.122 1.00 0.00 H new ATOM 53 N LEU A 5 8.786 20.926 10.330 1.00 0.00 N ATOM 54 CA LEU A 5 7.685 21.858 10.566 1.00 0.00 C ATOM 55 C LEU A 5 6.549 21.023 11.205 1.00 0.00 C ATOM 56 O LEU A 5 6.574 19.787 11.153 1.00 0.00 O ATOM 57 CB LEU A 5 7.225 22.492 9.234 1.00 0.00 C ATOM 58 CG LEU A 5 7.047 24.023 9.288 1.00 0.00 C ATOM 59 CD1 LEU A 5 6.649 24.538 7.900 1.00 0.00 C ATOM 60 CD2 LEU A 5 6.001 24.498 10.303 1.00 0.00 C ATOM 0 H LEU A 5 9.009 20.763 9.348 1.00 0.00 H new ATOM 0 HA LEU A 5 7.983 22.678 11.219 1.00 0.00 H new ATOM 0 HB2 LEU A 5 7.953 22.250 8.459 1.00 0.00 H new ATOM 0 HB3 LEU A 5 6.280 22.038 8.937 1.00 0.00 H new ATOM 0 HG LEU A 5 8.007 24.426 9.611 1.00 0.00 H new ATOM 0 HD11 LEU A 5 6.523 25.620 7.936 1.00 0.00 H new ATOM 0 HD12 LEU A 5 7.429 24.287 7.181 1.00 0.00 H new ATOM 0 HD13 LEU A 5 5.712 24.073 7.594 1.00 0.00 H new ATOM 0 HD21 LEU A 5 5.937 25.586 10.278 1.00 0.00 H new ATOM 0 HD22 LEU A 5 5.030 24.072 10.051 1.00 0.00 H new ATOM 0 HD23 LEU A 5 6.291 24.174 11.303 1.00 0.00 H new ATOM 72 N ASP A 6 5.535 21.673 11.767 1.00 0.00 N ATOM 73 CA ASP A 6 4.335 21.030 12.292 1.00 0.00 C ATOM 74 C ASP A 6 3.179 21.797 11.687 1.00 0.00 C ATOM 75 O ASP A 6 3.141 23.027 11.755 1.00 0.00 O ATOM 76 CB ASP A 6 4.271 21.026 13.828 1.00 0.00 C ATOM 77 CG ASP A 6 4.853 19.737 14.406 1.00 0.00 C ATOM 78 OD1 ASP A 6 4.384 18.637 14.031 1.00 0.00 O ATOM 79 OD2 ASP A 6 5.838 19.783 15.178 1.00 0.00 O ATOM 0 H ASP A 6 5.525 22.687 11.873 1.00 0.00 H new ATOM 0 HA ASP A 6 4.316 19.974 12.024 1.00 0.00 H new ATOM 0 HB2 ASP A 6 4.820 21.883 14.219 1.00 0.00 H new ATOM 0 HB3 ASP A 6 3.236 21.137 14.151 1.00 0.00 H new ATOM 84 N GLN A 7 2.297 21.069 11.014 1.00 0.00 N ATOM 85 CA GLN A 7 1.170 21.511 10.242 1.00 0.00 C ATOM 86 C GLN A 7 0.384 20.212 10.026 1.00 0.00 C ATOM 87 O GLN A 7 0.973 19.135 9.887 1.00 0.00 O ATOM 88 CB GLN A 7 1.646 22.125 8.906 1.00 0.00 C ATOM 89 CG GLN A 7 0.787 23.314 8.450 1.00 0.00 C ATOM 90 CD GLN A 7 -0.691 22.956 8.362 1.00 0.00 C ATOM 91 OE1 GLN A 7 -1.415 23.077 9.348 1.00 0.00 O ATOM 92 NE2 GLN A 7 -1.141 22.453 7.233 1.00 0.00 N ATOM 0 H GLN A 7 2.372 20.052 11.002 1.00 0.00 H new ATOM 0 HA GLN A 7 0.575 22.288 10.722 1.00 0.00 H new ATOM 0 HB2 GLN A 7 2.681 22.451 9.011 1.00 0.00 H new ATOM 0 HB3 GLN A 7 1.631 21.356 8.134 1.00 0.00 H new ATOM 0 HG2 GLN A 7 0.918 24.142 9.146 1.00 0.00 H new ATOM 0 HG3 GLN A 7 1.134 23.658 7.476 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -0.518 22.364 6.430 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -2.113 22.152 7.160 1.00 0.00 H new ATOM 101 N GLN A 8 -0.934 20.298 10.086 1.00 0.00 N ATOM 102 CA GLN A 8 -1.829 19.191 9.778 1.00 0.00 C ATOM 103 C GLN A 8 -1.934 19.080 8.254 1.00 0.00 C ATOM 104 O GLN A 8 -2.495 19.965 7.608 1.00 0.00 O ATOM 105 CB GLN A 8 -3.192 19.373 10.479 1.00 0.00 C ATOM 106 CG GLN A 8 -3.940 20.700 10.223 1.00 0.00 C ATOM 107 CD GLN A 8 -5.272 20.498 9.502 1.00 0.00 C ATOM 108 OE1 GLN A 8 -6.337 20.627 10.095 1.00 0.00 O ATOM 109 NE2 GLN A 8 -5.242 20.178 8.219 1.00 0.00 N ATOM 0 H GLN A 8 -1.422 21.152 10.354 1.00 0.00 H new ATOM 0 HA GLN A 8 -1.435 18.250 10.163 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -3.842 18.553 10.174 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -3.037 19.273 11.553 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -4.119 21.200 11.175 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -3.307 21.360 9.630 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -4.347 20.074 7.740 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -6.113 20.035 7.709 1.00 0.00 H new ATOM 118 N GLU A 9 -1.426 17.989 7.691 1.00 0.00 N ATOM 119 CA GLU A 9 -1.420 17.685 6.266 1.00 0.00 C ATOM 120 C GLU A 9 -1.974 16.264 6.141 1.00 0.00 C ATOM 121 O GLU A 9 -1.727 15.450 7.037 1.00 0.00 O ATOM 122 CB GLU A 9 0.019 17.729 5.709 1.00 0.00 C ATOM 123 CG GLU A 9 0.820 19.023 5.953 1.00 0.00 C ATOM 124 CD GLU A 9 0.249 20.289 5.303 1.00 0.00 C ATOM 125 OE1 GLU A 9 -0.725 20.195 4.526 1.00 0.00 O ATOM 126 OE2 GLU A 9 0.791 21.378 5.609 1.00 0.00 O ATOM 0 H GLU A 9 -0.985 17.256 8.246 1.00 0.00 H new ATOM 0 HA GLU A 9 -2.012 18.408 5.706 1.00 0.00 H new ATOM 0 HB2 GLU A 9 0.576 16.898 6.142 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -0.028 17.556 4.634 1.00 0.00 H new ATOM 0 HG2 GLU A 9 0.890 19.188 7.028 1.00 0.00 H new ATOM 0 HG3 GLU A 9 1.836 18.875 5.587 1.00 0.00 H new ATOM 133 N GLU A 10 -2.662 15.940 5.045 1.00 0.00 N ATOM 134 CA GLU A 10 -3.178 14.598 4.786 1.00 0.00 C ATOM 135 C GLU A 10 -2.782 14.135 3.380 1.00 0.00 C ATOM 136 O GLU A 10 -2.305 14.918 2.556 1.00 0.00 O ATOM 137 CB GLU A 10 -4.705 14.531 4.887 1.00 0.00 C ATOM 138 CG GLU A 10 -5.388 14.910 6.202 1.00 0.00 C ATOM 139 CD GLU A 10 -6.776 14.254 6.214 1.00 0.00 C ATOM 140 OE1 GLU A 10 -7.738 14.870 5.700 1.00 0.00 O ATOM 141 OE2 GLU A 10 -6.846 13.078 6.645 1.00 0.00 O ATOM 0 H GLU A 10 -2.878 16.609 4.306 1.00 0.00 H new ATOM 0 HA GLU A 10 -2.743 13.951 5.548 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -5.113 15.176 4.109 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -5.004 13.511 4.645 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -4.797 14.569 7.052 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -5.476 15.993 6.289 1.00 0.00 H new ATOM 148 N SER A 11 -2.983 12.844 3.113 1.00 0.00 N ATOM 149 CA SER A 11 -2.704 12.088 1.898 1.00 0.00 C ATOM 150 C SER A 11 -3.205 10.651 2.083 1.00 0.00 C ATOM 151 O SER A 11 -3.772 10.326 3.122 1.00 0.00 O ATOM 152 CB SER A 11 -1.241 12.212 1.452 1.00 0.00 C ATOM 153 OG SER A 11 -1.090 13.426 0.746 1.00 0.00 O ATOM 0 H SER A 11 -3.391 12.238 3.825 1.00 0.00 H new ATOM 0 HA SER A 11 -3.254 12.515 1.060 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.578 12.192 2.317 1.00 0.00 H new ATOM 0 HB3 SER A 11 -0.965 11.369 0.819 1.00 0.00 H new ATOM 0 HG SER A 11 -1.268 14.179 1.348 1.00 0.00 H new ATOM 159 N LEU A 12 -3.084 9.825 1.044 1.00 0.00 N ATOM 160 CA LEU A 12 -3.476 8.418 0.990 1.00 0.00 C ATOM 161 C LEU A 12 -3.067 7.660 2.260 1.00 0.00 C ATOM 162 O LEU A 12 -1.897 7.688 2.646 1.00 0.00 O ATOM 163 CB LEU A 12 -2.725 7.844 -0.226 1.00 0.00 C ATOM 164 CG LEU A 12 -3.029 6.409 -0.691 1.00 0.00 C ATOM 165 CD1 LEU A 12 -2.170 6.175 -1.927 1.00 0.00 C ATOM 166 CD2 LEU A 12 -2.652 5.296 0.281 1.00 0.00 C ATOM 0 H LEU A 12 -2.684 10.142 0.161 1.00 0.00 H new ATOM 0 HA LEU A 12 -4.558 8.316 0.911 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -2.912 8.508 -1.070 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -1.658 7.898 -0.008 1.00 0.00 H new ATOM 0 HG LEU A 12 -4.109 6.356 -0.828 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.343 5.167 -2.305 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.433 6.901 -2.696 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.118 6.289 -1.666 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.912 4.330 -0.153 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.580 5.330 0.475 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.194 5.431 1.217 1.00 0.00 H new ATOM 178 N TYR A 13 -4.026 6.962 2.869 1.00 0.00 N ATOM 179 CA TYR A 13 -3.843 6.071 4.006 1.00 0.00 C ATOM 180 C TYR A 13 -4.128 4.642 3.536 1.00 0.00 C ATOM 181 O TYR A 13 -5.102 4.424 2.813 1.00 0.00 O ATOM 182 CB TYR A 13 -4.819 6.425 5.131 1.00 0.00 C ATOM 183 CG TYR A 13 -4.742 7.840 5.658 1.00 0.00 C ATOM 184 CD1 TYR A 13 -3.792 8.183 6.638 1.00 0.00 C ATOM 185 CD2 TYR A 13 -5.660 8.801 5.198 1.00 0.00 C ATOM 186 CE1 TYR A 13 -3.748 9.493 7.146 1.00 0.00 C ATOM 187 CE2 TYR A 13 -5.645 10.101 5.728 1.00 0.00 C ATOM 188 CZ TYR A 13 -4.686 10.456 6.703 1.00 0.00 C ATOM 189 OH TYR A 13 -4.678 11.712 7.223 1.00 0.00 O ATOM 0 H TYR A 13 -4.998 7.008 2.564 1.00 0.00 H new ATOM 0 HA TYR A 13 -2.825 6.168 4.384 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -5.833 6.247 4.774 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -4.648 5.740 5.961 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -3.097 7.440 7.000 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -6.378 8.538 4.435 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -2.998 9.765 7.874 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -6.367 10.830 5.390 1.00 0.00 H new ATOM 0 HH TYR A 13 -5.343 12.262 6.759 1.00 0.00 H new ATOM 199 N LEU A 14 -3.324 3.661 3.940 1.00 0.00 N ATOM 200 CA LEU A 14 -3.468 2.249 3.592 1.00 0.00 C ATOM 201 C LEU A 14 -3.003 1.460 4.813 1.00 0.00 C ATOM 202 O LEU A 14 -1.835 1.569 5.194 1.00 0.00 O ATOM 203 CB LEU A 14 -2.603 1.924 2.356 1.00 0.00 C ATOM 204 CG LEU A 14 -2.890 0.616 1.605 1.00 0.00 C ATOM 205 CD1 LEU A 14 -1.663 0.181 0.803 1.00 0.00 C ATOM 206 CD2 LEU A 14 -3.384 -0.577 2.422 1.00 0.00 C ATOM 0 H LEU A 14 -2.521 3.835 4.544 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.497 1.994 3.339 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.708 2.746 1.648 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -1.560 1.907 2.672 1.00 0.00 H new ATOM 0 HG LEU A 14 -3.735 0.887 0.972 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -1.883 -0.748 0.277 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.407 0.956 0.080 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.823 0.024 1.480 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.544 -1.429 1.761 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.639 -0.836 3.174 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.321 -0.318 2.914 1.00 0.00 H new ATOM 218 N TRP A 15 -3.885 0.697 5.449 1.00 0.00 N ATOM 219 CA TRP A 15 -3.549 -0.179 6.557 1.00 0.00 C ATOM 220 C TRP A 15 -4.115 -1.574 6.292 1.00 0.00 C ATOM 221 O TRP A 15 -4.755 -1.823 5.270 1.00 0.00 O ATOM 222 CB TRP A 15 -3.985 0.484 7.871 1.00 0.00 C ATOM 223 CG TRP A 15 -5.441 0.737 8.113 1.00 0.00 C ATOM 224 CD1 TRP A 15 -6.205 0.065 9.003 1.00 0.00 C ATOM 225 CD2 TRP A 15 -6.277 1.815 7.586 1.00 0.00 C ATOM 226 NE1 TRP A 15 -7.460 0.649 9.049 1.00 0.00 N ATOM 227 CE2 TRP A 15 -7.548 1.761 8.229 1.00 0.00 C ATOM 228 CE3 TRP A 15 -6.077 2.867 6.666 1.00 0.00 C ATOM 229 CZ2 TRP A 15 -8.555 2.718 7.985 1.00 0.00 C ATOM 230 CZ3 TRP A 15 -7.085 3.809 6.394 1.00 0.00 C ATOM 231 CH2 TRP A 15 -8.320 3.759 7.062 1.00 0.00 C ATOM 0 H TRP A 15 -4.874 0.672 5.201 1.00 0.00 H new ATOM 0 HA TRP A 15 -2.474 -0.328 6.655 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -3.619 -0.137 8.689 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -3.469 1.442 7.942 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -5.888 -0.789 9.584 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -8.230 0.300 9.620 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -5.127 2.950 6.159 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -9.501 2.654 8.502 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -6.907 4.582 5.661 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -9.077 4.505 6.872 1.00 0.00 H new ATOM 242 N ILE A 16 -3.823 -2.520 7.172 1.00 0.00 N ATOM 243 CA ILE A 16 -4.370 -3.860 7.149 1.00 0.00 C ATOM 244 C ILE A 16 -5.211 -3.909 8.419 1.00 0.00 C ATOM 245 O ILE A 16 -4.708 -3.632 9.509 1.00 0.00 O ATOM 246 CB ILE A 16 -3.268 -4.933 7.049 1.00 0.00 C ATOM 247 CG1 ILE A 16 -2.187 -4.670 5.964 1.00 0.00 C ATOM 248 CG2 ILE A 16 -3.952 -6.252 6.681 1.00 0.00 C ATOM 249 CD1 ILE A 16 -0.771 -4.530 6.527 1.00 0.00 C ATOM 0 H ILE A 16 -3.177 -2.366 7.946 1.00 0.00 H new ATOM 0 HA ILE A 16 -4.976 -4.081 6.270 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.755 -4.937 8.011 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -2.202 -5.487 5.243 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -2.444 -3.761 5.421 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -3.203 -7.040 6.600 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -4.674 -6.515 7.454 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -4.466 -6.141 5.726 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -0.071 -4.348 5.711 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -0.738 -3.694 7.226 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -0.493 -5.448 7.045 1.00 0.00 H new ATOM 261 N ASP A 17 -6.510 -4.148 8.273 1.00 0.00 N ATOM 262 CA ASP A 17 -7.463 -4.087 9.368 1.00 0.00 C ATOM 263 C ASP A 17 -7.549 -5.358 10.213 1.00 0.00 C ATOM 264 O ASP A 17 -7.500 -6.496 9.735 1.00 0.00 O ATOM 265 CB ASP A 17 -8.855 -3.710 8.837 1.00 0.00 C ATOM 266 CG ASP A 17 -9.346 -4.620 7.704 1.00 0.00 C ATOM 267 OD1 ASP A 17 -8.827 -4.432 6.580 1.00 0.00 O ATOM 268 OD2 ASP A 17 -10.266 -5.447 7.930 1.00 0.00 O ATOM 0 H ASP A 17 -6.933 -4.393 7.378 1.00 0.00 H new ATOM 0 HA ASP A 17 -7.087 -3.315 10.039 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -9.571 -3.748 9.658 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -8.832 -2.680 8.481 1.00 0.00 H new ATOM 273 N ALA A 18 -7.771 -5.119 11.508 1.00 0.00 N ATOM 274 CA ALA A 18 -7.790 -6.103 12.579 1.00 0.00 C ATOM 275 C ALA A 18 -8.889 -7.153 12.469 1.00 0.00 C ATOM 276 O ALA A 18 -8.780 -8.212 13.094 1.00 0.00 O ATOM 277 CB ALA A 18 -7.931 -5.362 13.907 1.00 0.00 C ATOM 0 H ALA A 18 -7.952 -4.176 11.851 1.00 0.00 H new ATOM 0 HA ALA A 18 -6.853 -6.656 12.508 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -7.947 -6.082 14.725 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -7.087 -4.684 14.037 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -8.859 -4.790 13.908 1.00 0.00 H new ATOM 283 N HIS A 19 -9.915 -6.917 11.646 1.00 0.00 N ATOM 284 CA HIS A 19 -10.938 -7.915 11.390 1.00 0.00 C ATOM 285 C HIS A 19 -10.282 -9.199 10.881 1.00 0.00 C ATOM 286 O HIS A 19 -10.735 -10.293 11.218 1.00 0.00 O ATOM 287 CB HIS A 19 -11.940 -7.397 10.355 1.00 0.00 C ATOM 288 CG HIS A 19 -12.453 -6.003 10.608 1.00 0.00 C ATOM 289 ND1 HIS A 19 -12.219 -4.925 9.790 1.00 0.00 N ATOM 290 CD2 HIS A 19 -13.199 -5.567 11.670 1.00 0.00 C ATOM 291 CE1 HIS A 19 -12.823 -3.858 10.336 1.00 0.00 C ATOM 292 NE2 HIS A 19 -13.441 -4.203 11.479 1.00 0.00 N ATOM 0 H HIS A 19 -10.052 -6.038 11.148 1.00 0.00 H new ATOM 0 HA HIS A 19 -11.472 -8.122 12.318 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -11.470 -7.422 9.372 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -12.789 -8.080 10.320 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -11.682 -4.934 8.923 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -13.538 -6.166 12.502 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -12.814 -2.863 9.916 1.00 0.00 H new ATOM 300 N GLN A 20 -9.201 -9.075 10.102 1.00 0.00 N ATOM 301 CA GLN A 20 -8.508 -10.220 9.556 1.00 0.00 C ATOM 302 C GLN A 20 -7.657 -10.927 10.607 1.00 0.00 C ATOM 303 O GLN A 20 -7.675 -12.158 10.680 1.00 0.00 O ATOM 304 CB GLN A 20 -7.648 -9.775 8.371 1.00 0.00 C ATOM 305 CG GLN A 20 -7.193 -10.999 7.578 1.00 0.00 C ATOM 306 CD GLN A 20 -8.405 -11.781 7.068 1.00 0.00 C ATOM 307 OE1 GLN A 20 -9.170 -11.297 6.248 1.00 0.00 O ATOM 308 NE2 GLN A 20 -8.641 -12.977 7.572 1.00 0.00 N ATOM 0 H GLN A 20 -8.793 -8.177 9.840 1.00 0.00 H new ATOM 0 HA GLN A 20 -9.252 -10.940 9.216 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -8.217 -9.104 7.728 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -6.782 -9.217 8.727 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -6.573 -10.687 6.738 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -6.576 -11.640 8.208 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -8.000 -13.378 8.257 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -9.465 -13.501 7.277 1.00 0.00 H new ATOM 317 N ALA A 21 -6.907 -10.166 11.409 1.00 0.00 N ATOM 318 CA ALA A 21 -6.139 -10.691 12.527 1.00 0.00 C ATOM 319 C ALA A 21 -7.030 -11.480 13.480 1.00 0.00 C ATOM 320 O ALA A 21 -6.603 -12.510 13.998 1.00 0.00 O ATOM 321 CB ALA A 21 -5.419 -9.564 13.241 1.00 0.00 C ATOM 0 H ALA A 21 -6.819 -9.156 11.293 1.00 0.00 H new ATOM 0 HA ALA A 21 -5.389 -11.382 12.142 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -4.847 -9.969 14.076 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -4.743 -9.066 12.546 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -6.148 -8.846 13.615 1.00 0.00 H new ATOM 327 N ARG A 22 -8.294 -11.089 13.658 1.00 0.00 N ATOM 328 CA ARG A 22 -9.207 -11.891 14.444 1.00 0.00 C ATOM 329 C ARG A 22 -9.239 -13.306 13.871 1.00 0.00 C ATOM 330 O ARG A 22 -8.849 -14.239 14.565 1.00 0.00 O ATOM 331 CB ARG A 22 -10.569 -11.201 14.553 1.00 0.00 C ATOM 332 CG ARG A 22 -11.509 -11.989 15.473 1.00 0.00 C ATOM 333 CD ARG A 22 -12.631 -11.125 16.051 1.00 0.00 C ATOM 334 NE ARG A 22 -12.143 -10.300 17.171 1.00 0.00 N ATOM 335 CZ ARG A 22 -11.886 -8.984 17.157 1.00 0.00 C ATOM 336 NH1 ARG A 22 -11.956 -8.278 16.035 1.00 0.00 N ATOM 337 NH2 ARG A 22 -11.575 -8.380 18.294 1.00 0.00 N ATOM 0 H ARG A 22 -8.695 -10.234 13.272 1.00 0.00 H new ATOM 0 HA ARG A 22 -8.866 -11.986 15.475 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -10.439 -10.190 14.939 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -11.015 -11.109 13.563 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -11.945 -12.818 14.916 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -10.932 -12.422 16.290 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -13.037 -10.481 15.271 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -13.446 -11.763 16.393 1.00 0.00 H new ATOM 0 HE ARG A 22 -11.983 -10.784 18.055 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -12.210 -8.736 15.159 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -11.756 -7.278 16.048 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -11.534 -8.915 19.161 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -11.376 -7.380 18.302 1.00 0.00 H new ATOM 351 N VAL A 23 -9.573 -13.480 12.594 1.00 0.00 N ATOM 352 CA VAL A 23 -9.595 -14.785 11.934 1.00 0.00 C ATOM 353 C VAL A 23 -8.249 -15.524 12.091 1.00 0.00 C ATOM 354 O VAL A 23 -8.216 -16.753 11.997 1.00 0.00 O ATOM 355 CB VAL A 23 -10.029 -14.644 10.455 1.00 0.00 C ATOM 356 CG1 VAL A 23 -10.432 -15.993 9.834 1.00 0.00 C ATOM 357 CG2 VAL A 23 -11.226 -13.695 10.269 1.00 0.00 C ATOM 0 H VAL A 23 -9.839 -12.710 11.981 1.00 0.00 H new ATOM 0 HA VAL A 23 -10.341 -15.406 12.429 1.00 0.00 H new ATOM 0 HB VAL A 23 -9.150 -14.237 9.956 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -10.728 -15.842 8.796 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -9.586 -16.679 9.873 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -11.268 -16.415 10.392 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -11.484 -13.637 9.211 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -12.080 -14.073 10.830 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -10.963 -12.702 10.633 1.00 0.00 H new ATOM 367 N LEU A 24 -7.139 -14.809 12.321 1.00 0.00 N ATOM 368 CA LEU A 24 -5.849 -15.398 12.605 1.00 0.00 C ATOM 369 C LEU A 24 -5.715 -15.940 14.031 1.00 0.00 C ATOM 370 O LEU A 24 -5.169 -17.034 14.166 1.00 0.00 O ATOM 371 CB LEU A 24 -4.715 -14.394 12.318 1.00 0.00 C ATOM 372 CG LEU A 24 -4.313 -14.301 10.835 1.00 0.00 C ATOM 373 CD1 LEU A 24 -3.847 -12.899 10.424 1.00 0.00 C ATOM 374 CD2 LEU A 24 -3.234 -15.342 10.511 1.00 0.00 C ATOM 0 H LEU A 24 -7.126 -13.789 12.312 1.00 0.00 H new ATOM 0 HA LEU A 24 -5.765 -16.256 11.937 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.024 -13.407 12.661 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.839 -14.675 12.903 1.00 0.00 H new ATOM 0 HG LEU A 24 -5.210 -14.512 10.253 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -3.578 -12.900 9.368 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.652 -12.184 10.593 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -2.979 -12.615 11.019 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -2.959 -15.265 9.459 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.355 -15.160 11.130 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -3.620 -16.341 10.713 1.00 0.00 H new ATOM 386 N ILE A 25 -6.160 -15.218 15.073 1.00 0.00 N ATOM 387 CA ILE A 25 -5.927 -15.621 16.487 1.00 0.00 C ATOM 388 C ILE A 25 -6.979 -15.159 17.522 1.00 0.00 C ATOM 389 O ILE A 25 -6.744 -15.157 18.728 1.00 0.00 O ATOM 390 CB ILE A 25 -4.492 -15.246 16.960 1.00 0.00 C ATOM 391 CG1 ILE A 25 -4.210 -13.739 16.824 1.00 0.00 C ATOM 392 CG2 ILE A 25 -3.356 -16.045 16.293 1.00 0.00 C ATOM 393 CD1 ILE A 25 -3.268 -13.255 17.933 1.00 0.00 C ATOM 0 H ILE A 25 -6.685 -14.349 14.971 1.00 0.00 H new ATOM 0 HA ILE A 25 -6.041 -16.705 16.456 1.00 0.00 H new ATOM 0 HB ILE A 25 -4.490 -15.526 18.013 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -3.766 -13.535 15.850 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -5.147 -13.184 16.870 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -2.396 -15.712 16.688 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -3.486 -17.107 16.503 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -3.381 -15.883 15.215 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -3.085 -12.187 17.814 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -3.726 -13.439 18.905 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -2.323 -13.795 17.869 1.00 0.00 H new ATOM 405 N GLY A 26 -8.152 -14.766 17.061 1.00 0.00 N ATOM 406 CA GLY A 26 -9.298 -14.252 17.818 1.00 0.00 C ATOM 407 C GLY A 26 -9.097 -12.874 18.459 1.00 0.00 C ATOM 408 O GLY A 26 -9.984 -12.369 19.149 1.00 0.00 O ATOM 0 H GLY A 26 -8.353 -14.798 16.062 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.159 -14.202 17.152 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.544 -14.967 18.603 1.00 0.00 H new ATOM 412 N PHE A 27 -7.956 -12.263 18.183 1.00 0.00 N ATOM 413 CA PHE A 27 -7.426 -11.025 18.740 1.00 0.00 C ATOM 414 C PHE A 27 -7.638 -9.843 17.793 1.00 0.00 C ATOM 415 O PHE A 27 -8.226 -9.993 16.724 1.00 0.00 O ATOM 416 CB PHE A 27 -5.962 -11.339 19.046 1.00 0.00 C ATOM 417 CG PHE A 27 -5.172 -10.365 19.880 1.00 0.00 C ATOM 418 CD1 PHE A 27 -5.594 -10.026 21.179 1.00 0.00 C ATOM 419 CD2 PHE A 27 -3.923 -9.934 19.413 1.00 0.00 C ATOM 420 CE1 PHE A 27 -4.748 -9.268 22.008 1.00 0.00 C ATOM 421 CE2 PHE A 27 -3.079 -9.177 20.233 1.00 0.00 C ATOM 422 CZ PHE A 27 -3.486 -8.861 21.536 1.00 0.00 C ATOM 0 H PHE A 27 -7.314 -12.659 17.496 1.00 0.00 H new ATOM 0 HA PHE A 27 -7.941 -10.706 19.646 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -5.929 -12.306 19.548 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -5.443 -11.456 18.095 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -6.561 -10.346 21.537 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -3.609 -10.188 18.411 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -5.066 -8.999 23.004 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -2.122 -8.839 19.865 1.00 0.00 H new ATOM 0 HZ PHE A 27 -2.827 -8.301 22.183 1.00 0.00 H new ATOM 432 N GLU A 28 -7.250 -8.657 18.247 1.00 0.00 N ATOM 433 CA GLU A 28 -7.392 -7.388 17.536 1.00 0.00 C ATOM 434 C GLU A 28 -6.000 -6.790 17.293 1.00 0.00 C ATOM 435 O GLU A 28 -5.292 -6.512 18.260 1.00 0.00 O ATOM 436 CB GLU A 28 -8.250 -6.434 18.381 1.00 0.00 C ATOM 437 CG GLU A 28 -8.837 -5.297 17.534 1.00 0.00 C ATOM 438 CD GLU A 28 -10.236 -5.671 17.043 1.00 0.00 C ATOM 439 OE1 GLU A 28 -11.161 -5.740 17.883 1.00 0.00 O ATOM 440 OE2 GLU A 28 -10.393 -6.069 15.870 1.00 0.00 O ATOM 0 H GLU A 28 -6.809 -8.547 19.160 1.00 0.00 H new ATOM 0 HA GLU A 28 -7.880 -7.544 16.574 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -9.059 -6.993 18.851 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -7.644 -6.014 19.184 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -8.884 -4.381 18.124 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -8.187 -5.095 16.683 1.00 0.00 H new ATOM 447 N GLU A 29 -5.602 -6.616 16.029 1.00 0.00 N ATOM 448 CA GLU A 29 -4.296 -6.092 15.616 1.00 0.00 C ATOM 449 C GLU A 29 -4.418 -5.438 14.230 1.00 0.00 C ATOM 450 O GLU A 29 -4.702 -6.147 13.264 1.00 0.00 O ATOM 451 CB GLU A 29 -3.267 -7.241 15.465 1.00 0.00 C ATOM 452 CG GLU A 29 -2.883 -8.030 16.724 1.00 0.00 C ATOM 453 CD GLU A 29 -2.276 -9.388 16.361 1.00 0.00 C ATOM 454 OE1 GLU A 29 -3.026 -10.292 15.932 1.00 0.00 O ATOM 455 OE2 GLU A 29 -1.052 -9.608 16.487 1.00 0.00 O ATOM 0 H GLU A 29 -6.202 -6.844 15.236 1.00 0.00 H new ATOM 0 HA GLU A 29 -3.972 -5.380 16.375 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.660 -7.948 14.734 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.355 -6.820 15.043 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -2.169 -7.455 17.313 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -3.765 -8.178 17.347 1.00 0.00 H new ATOM 462 N ASP A 30 -4.247 -4.118 14.106 1.00 0.00 N ATOM 463 CA ASP A 30 -4.200 -3.438 12.803 1.00 0.00 C ATOM 464 C ASP A 30 -2.719 -3.323 12.426 1.00 0.00 C ATOM 465 O ASP A 30 -1.836 -3.531 13.268 1.00 0.00 O ATOM 466 CB ASP A 30 -4.849 -2.044 12.808 1.00 0.00 C ATOM 467 CG ASP A 30 -3.928 -0.962 13.383 1.00 0.00 C ATOM 468 OD1 ASP A 30 -3.905 -0.841 14.627 1.00 0.00 O ATOM 469 OD2 ASP A 30 -3.271 -0.276 12.565 1.00 0.00 O ATOM 0 H ASP A 30 -4.137 -3.490 14.902 1.00 0.00 H new ATOM 0 HA ASP A 30 -4.774 -4.020 12.082 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -5.127 -1.774 11.789 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -5.769 -2.079 13.391 1.00 0.00 H new ATOM 474 N ILE A 31 -2.430 -3.007 11.164 1.00 0.00 N ATOM 475 CA ILE A 31 -1.059 -2.762 10.724 1.00 0.00 C ATOM 476 C ILE A 31 -1.092 -1.595 9.731 1.00 0.00 C ATOM 477 O ILE A 31 -1.603 -1.742 8.622 1.00 0.00 O ATOM 478 CB ILE A 31 -0.434 -4.044 10.104 1.00 0.00 C ATOM 479 CG1 ILE A 31 -0.650 -5.383 10.858 1.00 0.00 C ATOM 480 CG2 ILE A 31 1.079 -3.835 9.904 1.00 0.00 C ATOM 481 CD1 ILE A 31 -1.956 -6.100 10.473 1.00 0.00 C ATOM 0 H ILE A 31 -3.130 -2.915 10.428 1.00 0.00 H new ATOM 0 HA ILE A 31 -0.425 -2.500 11.571 1.00 0.00 H new ATOM 0 HB ILE A 31 -0.981 -4.164 9.169 1.00 0.00 H new ATOM 0 HG12 ILE A 31 0.192 -6.045 10.655 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -0.653 -5.190 11.931 1.00 0.00 H new ATOM 0 HG21 ILE A 31 1.516 -4.734 9.469 1.00 0.00 H new ATOM 0 HG22 ILE A 31 1.244 -2.991 9.234 1.00 0.00 H new ATOM 0 HG23 ILE A 31 1.549 -3.632 10.866 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -2.042 -7.028 11.038 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -2.805 -5.456 10.701 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -1.947 -6.324 9.406 1.00 0.00 H new ATOM 493 N LEU A 32 -0.507 -0.448 10.081 1.00 0.00 N ATOM 494 CA LEU A 32 -0.526 0.748 9.238 1.00 0.00 C ATOM 495 C LEU A 32 0.632 0.630 8.227 1.00 0.00 C ATOM 496 O LEU A 32 1.780 0.463 8.641 1.00 0.00 O ATOM 497 CB LEU A 32 -0.409 1.992 10.148 1.00 0.00 C ATOM 498 CG LEU A 32 -0.908 3.344 9.582 1.00 0.00 C ATOM 499 CD1 LEU A 32 -0.841 3.502 8.063 1.00 0.00 C ATOM 500 CD2 LEU A 32 -2.359 3.621 10.001 1.00 0.00 C ATOM 0 H LEU A 32 -0.005 -0.322 10.960 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.454 0.846 8.675 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.959 1.789 11.067 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.639 2.109 10.423 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.206 4.058 10.013 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.216 4.486 7.783 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.192 3.399 7.732 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -1.452 2.733 7.590 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.681 4.577 9.588 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -3.004 2.828 9.624 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.423 3.655 11.089 1.00 0.00 H new ATOM 512 N ILE A 33 0.358 0.679 6.915 1.00 0.00 N ATOM 513 CA ILE A 33 1.383 0.624 5.864 1.00 0.00 C ATOM 514 C ILE A 33 1.751 2.053 5.450 1.00 0.00 C ATOM 515 O ILE A 33 2.892 2.498 5.604 1.00 0.00 O ATOM 516 CB ILE A 33 0.919 -0.187 4.630 1.00 0.00 C ATOM 517 CG1 ILE A 33 0.357 -1.562 5.030 1.00 0.00 C ATOM 518 CG2 ILE A 33 2.090 -0.347 3.636 1.00 0.00 C ATOM 519 CD1 ILE A 33 0.033 -2.411 3.802 1.00 0.00 C ATOM 0 H ILE A 33 -0.591 0.759 6.551 1.00 0.00 H new ATOM 0 HA ILE A 33 2.255 0.111 6.269 1.00 0.00 H new ATOM 0 HB ILE A 33 0.112 0.365 4.148 1.00 0.00 H new ATOM 0 HG12 ILE A 33 1.081 -2.085 5.655 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -0.543 -1.428 5.629 1.00 0.00 H new ATOM 0 HG21 ILE A 33 1.757 -0.919 2.770 1.00 0.00 H new ATOM 0 HG22 ILE A 33 2.430 0.637 3.312 1.00 0.00 H new ATOM 0 HG23 ILE A 33 2.912 -0.872 4.123 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -0.362 -3.376 4.121 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -0.710 -1.899 3.191 1.00 0.00 H new ATOM 0 HD13 ILE A 33 0.940 -2.565 3.217 1.00 0.00 H new ATOM 531 N VAL A 34 0.778 2.752 4.866 1.00 0.00 N ATOM 532 CA VAL A 34 0.913 4.068 4.276 1.00 0.00 C ATOM 533 C VAL A 34 0.086 4.982 5.157 1.00 0.00 C ATOM 534 O VAL A 34 -1.131 4.834 5.217 1.00 0.00 O ATOM 535 CB VAL A 34 0.410 4.054 2.809 1.00 0.00 C ATOM 536 CG1 VAL A 34 0.674 5.381 2.084 1.00 0.00 C ATOM 537 CG2 VAL A 34 1.024 2.907 1.991 1.00 0.00 C ATOM 0 H VAL A 34 -0.173 2.389 4.792 1.00 0.00 H new ATOM 0 HA VAL A 34 1.948 4.406 4.230 1.00 0.00 H new ATOM 0 HB VAL A 34 -0.667 3.901 2.880 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.303 5.317 1.061 1.00 0.00 H new ATOM 0 HG12 VAL A 34 0.162 6.189 2.606 1.00 0.00 H new ATOM 0 HG13 VAL A 34 1.745 5.581 2.069 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.640 2.941 0.971 1.00 0.00 H new ATOM 0 HG22 VAL A 34 2.109 3.012 1.974 1.00 0.00 H new ATOM 0 HG23 VAL A 34 0.759 1.953 2.447 1.00 0.00 H new ATOM 547 N SER A 35 0.730 5.902 5.854 1.00 0.00 N ATOM 548 CA SER A 35 0.073 6.928 6.636 1.00 0.00 C ATOM 549 C SER A 35 0.339 8.196 5.855 1.00 0.00 C ATOM 550 O SER A 35 1.504 8.536 5.693 1.00 0.00 O ATOM 551 CB SER A 35 0.672 6.934 8.054 1.00 0.00 C ATOM 552 OG SER A 35 2.083 6.760 8.026 1.00 0.00 O ATOM 0 H SER A 35 1.748 5.955 5.891 1.00 0.00 H new ATOM 0 HA SER A 35 -0.999 6.788 6.778 1.00 0.00 H new ATOM 0 HB2 SER A 35 0.430 7.875 8.548 1.00 0.00 H new ATOM 0 HB3 SER A 35 0.218 6.138 8.645 1.00 0.00 H new ATOM 0 HG SER A 35 2.459 7.256 7.269 1.00 0.00 H new ATOM 558 N GLU A 36 -0.683 8.830 5.284 1.00 0.00 N ATOM 559 CA GLU A 36 -0.595 10.056 4.503 1.00 0.00 C ATOM 560 C GLU A 36 0.573 10.053 3.495 1.00 0.00 C ATOM 561 O GLU A 36 1.285 11.039 3.319 1.00 0.00 O ATOM 562 CB GLU A 36 -0.740 11.308 5.395 1.00 0.00 C ATOM 563 CG GLU A 36 0.400 11.639 6.372 1.00 0.00 C ATOM 564 CD GLU A 36 0.451 10.865 7.699 1.00 0.00 C ATOM 565 OE1 GLU A 36 -0.436 10.042 8.000 1.00 0.00 O ATOM 566 OE2 GLU A 36 1.429 11.145 8.436 1.00 0.00 O ATOM 0 H GLU A 36 -1.640 8.484 5.359 1.00 0.00 H new ATOM 0 HA GLU A 36 -1.460 10.103 3.842 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -0.879 12.169 4.741 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -1.656 11.199 5.976 1.00 0.00 H new ATOM 0 HG2 GLU A 36 1.344 11.477 5.853 1.00 0.00 H new ATOM 0 HG3 GLU A 36 0.343 12.702 6.606 1.00 0.00 H new ATOM 573 N GLY A 37 0.792 8.909 2.834 1.00 0.00 N ATOM 574 CA GLY A 37 1.862 8.704 1.837 1.00 0.00 C ATOM 575 C GLY A 37 3.283 8.625 2.432 1.00 0.00 C ATOM 576 O GLY A 37 4.251 8.282 1.761 1.00 0.00 O ATOM 0 H GLY A 37 0.219 8.078 2.978 1.00 0.00 H new ATOM 0 HA2 GLY A 37 1.659 7.784 1.289 1.00 0.00 H new ATOM 0 HA3 GLY A 37 1.829 9.519 1.114 1.00 0.00 H new ATOM 580 N LYS A 38 3.396 8.885 3.725 1.00 0.00 N ATOM 581 CA LYS A 38 4.526 9.019 4.649 1.00 0.00 C ATOM 582 C LYS A 38 4.883 7.617 5.175 1.00 0.00 C ATOM 583 O LYS A 38 5.135 7.451 6.365 1.00 0.00 O ATOM 584 CB LYS A 38 4.116 10.058 5.713 1.00 0.00 C ATOM 585 CG LYS A 38 5.239 10.763 6.486 1.00 0.00 C ATOM 586 CD LYS A 38 4.639 11.710 7.548 1.00 0.00 C ATOM 587 CE LYS A 38 3.790 12.855 6.950 1.00 0.00 C ATOM 588 NZ LYS A 38 2.794 13.383 7.909 1.00 0.00 N ATOM 0 H LYS A 38 2.534 9.035 4.249 1.00 0.00 H new ATOM 0 HA LYS A 38 5.442 9.393 4.192 1.00 0.00 H new ATOM 0 HB2 LYS A 38 3.515 10.823 5.222 1.00 0.00 H new ATOM 0 HB3 LYS A 38 3.470 9.561 6.437 1.00 0.00 H new ATOM 0 HG2 LYS A 38 5.879 10.024 6.967 1.00 0.00 H new ATOM 0 HG3 LYS A 38 5.866 11.328 5.797 1.00 0.00 H new ATOM 0 HD2 LYS A 38 4.020 11.129 8.232 1.00 0.00 H new ATOM 0 HD3 LYS A 38 5.449 12.140 8.138 1.00 0.00 H new ATOM 0 HE2 LYS A 38 4.448 13.664 6.633 1.00 0.00 H new ATOM 0 HE3 LYS A 38 3.276 12.495 6.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 2.082 13.943 7.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 2.327 12.591 8.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 3.272 13.986 8.609 1.00 0.00 H new ATOM 602 N MET A 39 4.790 6.607 4.299 1.00 0.00 N ATOM 603 CA MET A 39 4.922 5.171 4.549 1.00 0.00 C ATOM 604 C MET A 39 5.985 4.782 5.574 1.00 0.00 C ATOM 605 O MET A 39 7.145 5.199 5.521 1.00 0.00 O ATOM 606 CB MET A 39 5.366 4.465 3.254 1.00 0.00 C ATOM 607 CG MET A 39 4.436 4.693 2.069 1.00 0.00 C ATOM 608 SD MET A 39 4.816 3.747 0.567 1.00 0.00 S ATOM 609 CE MET A 39 4.754 2.036 1.154 1.00 0.00 C ATOM 0 H MET A 39 4.604 6.794 3.314 1.00 0.00 H new ATOM 0 HA MET A 39 3.941 4.877 4.922 1.00 0.00 H new ATOM 0 HB2 MET A 39 6.365 4.811 2.989 1.00 0.00 H new ATOM 0 HB3 MET A 39 5.439 3.394 3.444 1.00 0.00 H new ATOM 0 HG2 MET A 39 3.419 4.452 2.379 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.450 5.754 1.820 1.00 0.00 H new ATOM 0 HE1 MET A 39 4.257 1.414 0.410 1.00 0.00 H new ATOM 0 HE2 MET A 39 5.768 1.669 1.315 1.00 0.00 H new ATOM 0 HE3 MET A 39 4.200 1.993 2.092 1.00 0.00 H new ATOM 619 N ALA A 40 5.547 3.920 6.492 1.00 0.00 N ATOM 620 CA ALA A 40 6.378 3.290 7.498 1.00 0.00 C ATOM 621 C ALA A 40 7.300 2.267 6.818 1.00 0.00 C ATOM 622 O ALA A 40 6.975 1.748 5.748 1.00 0.00 O ATOM 623 CB ALA A 40 5.449 2.603 8.511 1.00 0.00 C ATOM 0 H ALA A 40 4.569 3.637 6.551 1.00 0.00 H new ATOM 0 HA ALA A 40 7.001 4.021 8.013 1.00 0.00 H new ATOM 0 HB1 ALA A 40 6.047 2.118 9.283 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.798 3.347 8.970 1.00 0.00 H new ATOM 0 HB3 ALA A 40 4.842 1.856 8.000 1.00 0.00 H new ATOM 629 N PRO A 41 8.415 1.878 7.458 1.00 0.00 N ATOM 630 CA PRO A 41 9.335 0.849 6.971 1.00 0.00 C ATOM 631 C PRO A 41 8.772 -0.573 7.189 1.00 0.00 C ATOM 632 O PRO A 41 9.504 -1.492 7.566 1.00 0.00 O ATOM 633 CB PRO A 41 10.641 1.134 7.728 1.00 0.00 C ATOM 634 CG PRO A 41 10.159 1.695 9.065 1.00 0.00 C ATOM 635 CD PRO A 41 8.909 2.473 8.689 1.00 0.00 C ATOM 0 HA PRO A 41 9.494 0.885 5.893 1.00 0.00 H new ATOM 0 HB2 PRO A 41 11.234 0.229 7.862 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.267 1.849 7.194 1.00 0.00 H new ATOM 0 HG2 PRO A 41 9.939 0.901 9.778 1.00 0.00 H new ATOM 0 HG3 PRO A 41 10.909 2.338 9.525 1.00 0.00 H new ATOM 0 HD2 PRO A 41 8.160 2.412 9.479 1.00 0.00 H new ATOM 0 HD3 PRO A 41 9.136 3.529 8.547 1.00 0.00 H new ATOM 643 N PHE A 42 7.471 -0.767 6.942 1.00 0.00 N ATOM 644 CA PHE A 42 6.711 -1.991 7.197 1.00 0.00 C ATOM 645 C PHE A 42 7.331 -3.225 6.531 1.00 0.00 C ATOM 646 O PHE A 42 7.177 -4.351 7.009 1.00 0.00 O ATOM 647 CB PHE A 42 5.280 -1.796 6.655 1.00 0.00 C ATOM 648 CG PHE A 42 5.137 -2.016 5.150 1.00 0.00 C ATOM 649 CD1 PHE A 42 5.507 -1.031 4.212 1.00 0.00 C ATOM 650 CD2 PHE A 42 4.689 -3.265 4.682 1.00 0.00 C ATOM 651 CE1 PHE A 42 5.419 -1.303 2.834 1.00 0.00 C ATOM 652 CE2 PHE A 42 4.593 -3.537 3.307 1.00 0.00 C ATOM 653 CZ PHE A 42 4.965 -2.552 2.378 1.00 0.00 C ATOM 0 H PHE A 42 6.891 -0.032 6.537 1.00 0.00 H new ATOM 0 HA PHE A 42 6.715 -2.168 8.273 1.00 0.00 H new ATOM 0 HB2 PHE A 42 4.612 -2.482 7.175 1.00 0.00 H new ATOM 0 HB3 PHE A 42 4.949 -0.786 6.895 1.00 0.00 H new ATOM 0 HD1 PHE A 42 5.858 -0.067 4.551 1.00 0.00 H new ATOM 0 HD2 PHE A 42 4.414 -4.029 5.394 1.00 0.00 H new ATOM 0 HE1 PHE A 42 5.703 -0.544 2.120 1.00 0.00 H new ATOM 0 HE2 PHE A 42 4.235 -4.498 2.967 1.00 0.00 H new ATOM 0 HZ PHE A 42 4.902 -2.753 1.319 1.00 0.00 H new ATOM 663 N THR A 43 8.065 -2.996 5.443 1.00 0.00 N ATOM 664 CA THR A 43 8.652 -3.979 4.563 1.00 0.00 C ATOM 665 C THR A 43 9.501 -4.999 5.325 1.00 0.00 C ATOM 666 O THR A 43 9.544 -6.155 4.906 1.00 0.00 O ATOM 667 CB THR A 43 9.481 -3.220 3.507 1.00 0.00 C ATOM 668 OG1 THR A 43 8.819 -2.032 3.108 1.00 0.00 O ATOM 669 CG2 THR A 43 9.719 -4.065 2.255 1.00 0.00 C ATOM 0 H THR A 43 8.274 -2.045 5.140 1.00 0.00 H new ATOM 0 HA THR A 43 7.866 -4.559 4.079 1.00 0.00 H new ATOM 0 HB THR A 43 10.437 -2.987 3.975 1.00 0.00 H new ATOM 0 HG1 THR A 43 7.853 -2.194 3.066 1.00 0.00 H new ATOM 0 HG21 THR A 43 10.307 -3.493 1.537 1.00 0.00 H new ATOM 0 HG22 THR A 43 10.259 -4.972 2.526 1.00 0.00 H new ATOM 0 HG23 THR A 43 8.761 -4.333 1.809 1.00 0.00 H new ATOM 677 N HIS A 44 10.170 -4.606 6.423 1.00 0.00 N ATOM 678 CA HIS A 44 11.012 -5.537 7.164 1.00 0.00 C ATOM 679 C HIS A 44 10.157 -6.668 7.729 1.00 0.00 C ATOM 680 O HIS A 44 10.296 -7.811 7.295 1.00 0.00 O ATOM 681 CB HIS A 44 11.814 -4.841 8.274 1.00 0.00 C ATOM 682 CG HIS A 44 12.702 -5.829 8.997 1.00 0.00 C ATOM 683 ND1 HIS A 44 13.907 -6.311 8.534 1.00 0.00 N ATOM 684 CD2 HIS A 44 12.393 -6.513 10.146 1.00 0.00 C ATOM 685 CE1 HIS A 44 14.314 -7.268 9.386 1.00 0.00 C ATOM 686 NE2 HIS A 44 13.421 -7.438 10.372 1.00 0.00 N ATOM 0 H HIS A 44 10.140 -3.661 6.806 1.00 0.00 H new ATOM 0 HA HIS A 44 11.743 -5.953 6.470 1.00 0.00 H new ATOM 0 HB2 HIS A 44 12.423 -4.045 7.844 1.00 0.00 H new ATOM 0 HB3 HIS A 44 11.131 -4.373 8.983 1.00 0.00 H new ATOM 0 HD2 HIS A 44 11.519 -6.365 10.762 1.00 0.00 H new ATOM 0 HE1 HIS A 44 15.235 -7.824 9.290 1.00 0.00 H new ATOM 0 HE2 HIS A 44 13.479 -8.110 11.137 1.00 0.00 H new ATOM 694 N ASP A 45 9.259 -6.364 8.668 1.00 0.00 N ATOM 695 CA ASP A 45 8.430 -7.382 9.302 1.00 0.00 C ATOM 696 C ASP A 45 7.552 -8.150 8.347 1.00 0.00 C ATOM 697 O ASP A 45 7.379 -9.353 8.554 1.00 0.00 O ATOM 698 CB ASP A 45 7.618 -6.864 10.489 1.00 0.00 C ATOM 699 CG ASP A 45 8.502 -6.843 11.722 1.00 0.00 C ATOM 700 OD1 ASP A 45 9.324 -5.918 11.856 1.00 0.00 O ATOM 701 OD2 ASP A 45 8.439 -7.882 12.423 1.00 0.00 O ATOM 0 H ASP A 45 9.090 -5.416 9.005 1.00 0.00 H new ATOM 0 HA ASP A 45 9.161 -8.090 9.693 1.00 0.00 H new ATOM 0 HB2 ASP A 45 7.241 -5.863 10.279 1.00 0.00 H new ATOM 0 HB3 ASP A 45 6.751 -7.502 10.659 1.00 0.00 H new ATOM 706 N PHE A 46 7.052 -7.471 7.316 1.00 0.00 N ATOM 707 CA PHE A 46 6.207 -8.057 6.293 1.00 0.00 C ATOM 708 C PHE A 46 6.986 -9.122 5.513 1.00 0.00 C ATOM 709 O PHE A 46 6.460 -10.200 5.261 1.00 0.00 O ATOM 710 CB PHE A 46 5.703 -6.923 5.393 1.00 0.00 C ATOM 711 CG PHE A 46 4.451 -7.204 4.584 1.00 0.00 C ATOM 712 CD1 PHE A 46 4.457 -8.123 3.517 1.00 0.00 C ATOM 713 CD2 PHE A 46 3.282 -6.464 4.856 1.00 0.00 C ATOM 714 CE1 PHE A 46 3.316 -8.262 2.707 1.00 0.00 C ATOM 715 CE2 PHE A 46 2.168 -6.561 4.012 1.00 0.00 C ATOM 716 CZ PHE A 46 2.190 -7.455 2.933 1.00 0.00 C ATOM 0 H PHE A 46 7.231 -6.477 7.171 1.00 0.00 H new ATOM 0 HA PHE A 46 5.348 -8.563 6.733 1.00 0.00 H new ATOM 0 HB2 PHE A 46 5.516 -6.050 6.018 1.00 0.00 H new ATOM 0 HB3 PHE A 46 6.502 -6.655 4.702 1.00 0.00 H new ATOM 0 HD1 PHE A 46 5.336 -8.720 3.321 1.00 0.00 H new ATOM 0 HD2 PHE A 46 3.245 -5.818 5.721 1.00 0.00 H new ATOM 0 HE1 PHE A 46 3.306 -8.991 1.910 1.00 0.00 H new ATOM 0 HE2 PHE A 46 1.296 -5.950 4.192 1.00 0.00 H new ATOM 0 HZ PHE A 46 1.338 -7.523 2.273 1.00 0.00 H new ATOM 726 N ARG A 47 8.238 -8.844 5.124 1.00 0.00 N ATOM 727 CA ARG A 47 9.031 -9.762 4.302 1.00 0.00 C ATOM 728 C ARG A 47 9.700 -10.869 5.119 1.00 0.00 C ATOM 729 O ARG A 47 10.018 -11.929 4.565 1.00 0.00 O ATOM 730 CB ARG A 47 10.088 -8.931 3.552 1.00 0.00 C ATOM 731 CG ARG A 47 10.964 -9.732 2.579 1.00 0.00 C ATOM 732 CD ARG A 47 10.119 -10.393 1.486 1.00 0.00 C ATOM 733 NE ARG A 47 10.902 -11.302 0.651 1.00 0.00 N ATOM 734 CZ ARG A 47 11.027 -12.616 0.856 1.00 0.00 C ATOM 735 NH1 ARG A 47 10.653 -13.168 2.014 1.00 0.00 N ATOM 736 NH2 ARG A 47 11.532 -13.375 -0.114 1.00 0.00 N ATOM 0 H ARG A 47 8.725 -7.982 5.369 1.00 0.00 H new ATOM 0 HA ARG A 47 8.363 -10.269 3.606 1.00 0.00 H new ATOM 0 HB2 ARG A 47 9.582 -8.141 2.997 1.00 0.00 H new ATOM 0 HB3 ARG A 47 10.733 -8.444 4.283 1.00 0.00 H new ATOM 0 HG2 ARG A 47 11.702 -9.072 2.122 1.00 0.00 H new ATOM 0 HG3 ARG A 47 11.516 -10.496 3.127 1.00 0.00 H new ATOM 0 HD2 ARG A 47 9.299 -10.943 1.947 1.00 0.00 H new ATOM 0 HD3 ARG A 47 9.673 -9.621 0.859 1.00 0.00 H new ATOM 0 HE ARG A 47 11.391 -10.902 -0.150 1.00 0.00 H new ATOM 0 HH11 ARG A 47 10.266 -12.584 2.756 1.00 0.00 H new ATOM 0 HH12 ARG A 47 10.754 -14.173 2.156 1.00 0.00 H new ATOM 0 HH21 ARG A 47 11.817 -12.951 -0.997 1.00 0.00 H new ATOM 0 HH22 ARG A 47 11.634 -14.380 0.026 1.00 0.00 H new ATOM 750 N LYS A 48 10.014 -10.574 6.379 1.00 0.00 N ATOM 751 CA LYS A 48 10.638 -11.429 7.387 1.00 0.00 C ATOM 752 C LYS A 48 9.697 -12.580 7.755 1.00 0.00 C ATOM 753 O LYS A 48 8.622 -12.741 7.189 1.00 0.00 O ATOM 754 CB LYS A 48 11.026 -10.506 8.564 1.00 0.00 C ATOM 755 CG LYS A 48 11.821 -11.076 9.754 1.00 0.00 C ATOM 756 CD LYS A 48 11.033 -11.403 11.038 1.00 0.00 C ATOM 757 CE LYS A 48 10.207 -10.233 11.595 1.00 0.00 C ATOM 758 NZ LYS A 48 8.778 -10.272 11.208 1.00 0.00 N ATOM 0 H LYS A 48 9.820 -9.646 6.754 1.00 0.00 H new ATOM 0 HA LYS A 48 11.542 -11.922 7.030 1.00 0.00 H new ATOM 0 HB2 LYS A 48 11.605 -9.680 8.152 1.00 0.00 H new ATOM 0 HB3 LYS A 48 10.104 -10.082 8.962 1.00 0.00 H new ATOM 0 HG2 LYS A 48 12.318 -11.987 9.422 1.00 0.00 H new ATOM 0 HG3 LYS A 48 12.603 -10.361 10.011 1.00 0.00 H new ATOM 0 HD2 LYS A 48 10.364 -12.239 10.835 1.00 0.00 H new ATOM 0 HD3 LYS A 48 11.734 -11.734 11.805 1.00 0.00 H new ATOM 0 HE2 LYS A 48 10.279 -10.235 12.683 1.00 0.00 H new ATOM 0 HE3 LYS A 48 10.642 -9.296 11.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 8.252 -9.558 11.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 8.688 -10.071 10.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 8.389 -11.215 11.410 1.00 0.00 H new ATOM 772 N ALA A 49 10.162 -13.484 8.620 1.00 0.00 N ATOM 773 CA ALA A 49 9.332 -14.550 9.171 1.00 0.00 C ATOM 774 C ALA A 49 8.110 -13.944 9.896 1.00 0.00 C ATOM 775 O ALA A 49 8.006 -12.725 10.056 1.00 0.00 O ATOM 776 CB ALA A 49 10.177 -15.426 10.107 1.00 0.00 C ATOM 0 H ALA A 49 11.125 -13.495 8.956 1.00 0.00 H new ATOM 0 HA ALA A 49 8.956 -15.183 8.367 1.00 0.00 H new ATOM 0 HB1 ALA A 49 9.557 -16.222 10.519 1.00 0.00 H new ATOM 0 HB2 ALA A 49 11.005 -15.863 9.548 1.00 0.00 H new ATOM 0 HB3 ALA A 49 10.570 -14.816 10.920 1.00 0.00 H new ATOM 782 N GLN A 50 7.214 -14.807 10.384 1.00 0.00 N ATOM 783 CA GLN A 50 5.932 -14.449 10.985 1.00 0.00 C ATOM 784 C GLN A 50 6.010 -13.262 11.955 1.00 0.00 C ATOM 785 O GLN A 50 6.927 -13.133 12.761 1.00 0.00 O ATOM 786 CB GLN A 50 5.339 -15.702 11.660 1.00 0.00 C ATOM 787 CG GLN A 50 4.003 -15.492 12.408 1.00 0.00 C ATOM 788 CD GLN A 50 4.195 -15.248 13.910 1.00 0.00 C ATOM 789 OE1 GLN A 50 4.792 -16.066 14.595 1.00 0.00 O ATOM 790 NE2 GLN A 50 3.694 -14.159 14.474 1.00 0.00 N ATOM 0 H GLN A 50 7.371 -15.815 10.369 1.00 0.00 H new ATOM 0 HA GLN A 50 5.273 -14.105 10.188 1.00 0.00 H new ATOM 0 HB2 GLN A 50 5.191 -16.467 10.898 1.00 0.00 H new ATOM 0 HB3 GLN A 50 6.072 -16.093 12.366 1.00 0.00 H new ATOM 0 HG2 GLN A 50 3.477 -14.643 11.971 1.00 0.00 H new ATOM 0 HG3 GLN A 50 3.370 -16.368 12.265 1.00 0.00 H new ATOM 0 HE21 GLN A 50 3.195 -13.474 13.906 1.00 0.00 H new ATOM 0 HE22 GLN A 50 3.807 -14.006 15.476 1.00 0.00 H new ATOM 799 N GLN A 51 5.018 -12.386 11.813 1.00 0.00 N ATOM 800 CA GLN A 51 4.726 -11.239 12.653 1.00 0.00 C ATOM 801 C GLN A 51 3.205 -11.157 12.653 1.00 0.00 C ATOM 802 O GLN A 51 2.585 -11.643 13.594 1.00 0.00 O ATOM 803 CB GLN A 51 5.453 -9.992 12.104 1.00 0.00 C ATOM 804 CG GLN A 51 4.875 -8.623 12.528 1.00 0.00 C ATOM 805 CD GLN A 51 3.941 -7.997 11.476 1.00 0.00 C ATOM 806 OE1 GLN A 51 3.691 -8.562 10.410 1.00 0.00 O ATOM 807 NE2 GLN A 51 3.371 -6.839 11.764 1.00 0.00 N ATOM 0 H GLN A 51 4.349 -12.471 11.047 1.00 0.00 H new ATOM 0 HA GLN A 51 5.085 -11.317 13.679 1.00 0.00 H new ATOM 0 HB2 GLN A 51 6.495 -10.036 12.420 1.00 0.00 H new ATOM 0 HB3 GLN A 51 5.447 -10.044 11.015 1.00 0.00 H new ATOM 0 HG2 GLN A 51 4.327 -8.743 13.463 1.00 0.00 H new ATOM 0 HG3 GLN A 51 5.698 -7.936 12.726 1.00 0.00 H new ATOM 0 HE21 GLN A 51 3.580 -6.373 12.647 1.00 0.00 H new ATOM 0 HE22 GLN A 51 2.723 -6.411 11.103 1.00 0.00 H new ATOM 816 N ARG A 52 2.601 -10.842 11.506 1.00 0.00 N ATOM 817 CA ARG A 52 1.152 -10.841 11.332 1.00 0.00 C ATOM 818 C ARG A 52 0.737 -10.927 9.865 1.00 0.00 C ATOM 819 O ARG A 52 -0.375 -11.374 9.606 1.00 0.00 O ATOM 820 CB ARG A 52 0.631 -9.505 11.915 1.00 0.00 C ATOM 821 CG ARG A 52 -0.888 -9.353 12.093 1.00 0.00 C ATOM 822 CD ARG A 52 -1.445 -10.152 13.269 1.00 0.00 C ATOM 823 NE ARG A 52 -1.462 -11.602 13.031 1.00 0.00 N ATOM 824 CZ ARG A 52 -1.315 -12.532 13.986 1.00 0.00 C ATOM 825 NH1 ARG A 52 -1.178 -12.211 15.265 1.00 0.00 N ATOM 826 NH2 ARG A 52 -1.286 -13.817 13.634 1.00 0.00 N ATOM 0 H ARG A 52 3.112 -10.578 10.664 1.00 0.00 H new ATOM 0 HA ARG A 52 0.736 -11.714 11.835 1.00 0.00 H new ATOM 0 HB2 ARG A 52 1.100 -9.357 12.888 1.00 0.00 H new ATOM 0 HB3 ARG A 52 0.976 -8.698 11.268 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -1.126 -8.299 12.235 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -1.387 -9.672 11.178 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -0.847 -9.944 14.156 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -2.459 -9.814 13.481 1.00 0.00 H new ATOM 0 HE ARG A 52 -1.595 -11.924 12.072 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -1.182 -11.231 15.548 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -1.068 -12.944 15.966 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -1.375 -14.079 12.652 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -1.175 -14.539 14.346 1.00 0.00 H new ATOM 840 N MET A 53 1.657 -10.649 8.934 1.00 0.00 N ATOM 841 CA MET A 53 1.385 -10.564 7.502 1.00 0.00 C ATOM 842 C MET A 53 1.966 -11.707 6.659 1.00 0.00 C ATOM 843 O MET A 53 1.206 -12.254 5.864 1.00 0.00 O ATOM 844 CB MET A 53 1.863 -9.201 6.963 1.00 0.00 C ATOM 845 CG MET A 53 1.030 -8.036 7.507 1.00 0.00 C ATOM 846 SD MET A 53 -0.746 -8.175 7.186 1.00 0.00 S ATOM 847 CE MET A 53 -0.768 -8.010 5.381 1.00 0.00 C ATOM 0 H MET A 53 2.635 -10.473 9.166 1.00 0.00 H new ATOM 0 HA MET A 53 0.304 -10.664 7.401 1.00 0.00 H new ATOM 0 HB2 MET A 53 2.909 -9.053 7.231 1.00 0.00 H new ATOM 0 HB3 MET A 53 1.811 -9.205 5.874 1.00 0.00 H new ATOM 0 HG2 MET A 53 1.188 -7.963 8.583 1.00 0.00 H new ATOM 0 HG3 MET A 53 1.395 -7.108 7.068 1.00 0.00 H new ATOM 0 HE1 MET A 53 -1.786 -8.145 5.016 1.00 0.00 H new ATOM 0 HE2 MET A 53 -0.411 -7.019 5.102 1.00 0.00 H new ATOM 0 HE3 MET A 53 -0.120 -8.767 4.939 1.00 0.00 H new ATOM 857 N PRO A 54 3.254 -12.094 6.788 1.00 0.00 N ATOM 858 CA PRO A 54 3.849 -13.085 5.893 1.00 0.00 C ATOM 859 C PRO A 54 3.175 -14.457 5.946 1.00 0.00 C ATOM 860 O PRO A 54 2.564 -14.876 4.971 1.00 0.00 O ATOM 861 CB PRO A 54 5.350 -13.139 6.214 1.00 0.00 C ATOM 862 CG PRO A 54 5.499 -12.375 7.527 1.00 0.00 C ATOM 863 CD PRO A 54 4.292 -11.457 7.582 1.00 0.00 C ATOM 0 HA PRO A 54 3.692 -12.778 4.859 1.00 0.00 H new ATOM 0 HB2 PRO A 54 5.696 -14.168 6.314 1.00 0.00 H new ATOM 0 HB3 PRO A 54 5.940 -12.680 5.421 1.00 0.00 H new ATOM 0 HG2 PRO A 54 5.518 -13.054 8.379 1.00 0.00 H new ATOM 0 HG3 PRO A 54 6.429 -11.807 7.551 1.00 0.00 H new ATOM 0 HD2 PRO A 54 3.961 -11.313 8.610 1.00 0.00 H new ATOM 0 HD3 PRO A 54 4.535 -10.472 7.184 1.00 0.00 H new ATOM 871 N ALA A 55 3.369 -15.201 7.037 1.00 0.00 N ATOM 872 CA ALA A 55 2.890 -16.571 7.172 1.00 0.00 C ATOM 873 C ALA A 55 1.375 -16.585 7.422 1.00 0.00 C ATOM 874 O ALA A 55 0.911 -16.064 8.437 1.00 0.00 O ATOM 875 CB ALA A 55 3.633 -17.262 8.322 1.00 0.00 C ATOM 0 H ALA A 55 3.869 -14.862 7.859 1.00 0.00 H new ATOM 0 HA ALA A 55 3.086 -17.113 6.247 1.00 0.00 H new ATOM 0 HB1 ALA A 55 3.275 -18.287 8.423 1.00 0.00 H new ATOM 0 HB2 ALA A 55 4.702 -17.271 8.111 1.00 0.00 H new ATOM 0 HB3 ALA A 55 3.451 -16.721 9.250 1.00 0.00 H new ATOM 881 N ILE A 56 0.630 -17.223 6.524 1.00 0.00 N ATOM 882 CA ILE A 56 -0.823 -17.310 6.456 1.00 0.00 C ATOM 883 C ILE A 56 -1.162 -18.812 6.452 1.00 0.00 C ATOM 884 O ILE A 56 -0.584 -19.560 5.658 1.00 0.00 O ATOM 885 CB ILE A 56 -1.298 -16.579 5.174 1.00 0.00 C ATOM 886 CG1 ILE A 56 -0.980 -15.067 5.249 1.00 0.00 C ATOM 887 CG2 ILE A 56 -2.794 -16.765 4.871 1.00 0.00 C ATOM 888 CD1 ILE A 56 -1.151 -14.355 3.907 1.00 0.00 C ATOM 0 H ILE A 56 1.067 -17.737 5.759 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.328 -16.833 7.296 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.743 -17.042 4.358 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.632 -14.600 5.988 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.044 -14.933 5.597 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -3.051 -16.224 3.960 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.009 -17.825 4.737 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -3.384 -16.377 5.701 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -0.914 -13.298 4.023 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.480 -14.799 3.172 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -2.182 -14.460 3.568 1.00 0.00 H new ATOM 900 N PRO A 57 -2.047 -19.313 7.327 1.00 0.00 N ATOM 901 CA PRO A 57 -2.485 -20.706 7.298 1.00 0.00 C ATOM 902 C PRO A 57 -3.637 -20.914 6.308 1.00 0.00 C ATOM 903 O PRO A 57 -4.364 -19.969 6.014 1.00 0.00 O ATOM 904 CB PRO A 57 -2.974 -20.968 8.721 1.00 0.00 C ATOM 905 CG PRO A 57 -3.570 -19.618 9.137 1.00 0.00 C ATOM 906 CD PRO A 57 -2.679 -18.597 8.423 1.00 0.00 C ATOM 0 HA PRO A 57 -1.686 -21.376 6.981 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -3.718 -21.764 8.752 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -2.158 -21.269 9.379 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -4.611 -19.527 8.828 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -3.545 -19.485 10.219 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -3.267 -17.757 8.053 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -1.932 -18.188 9.103 1.00 0.00 H new ATOM 914 N VAL A 58 -3.882 -22.162 5.891 1.00 0.00 N ATOM 915 CA VAL A 58 -5.015 -22.568 5.054 1.00 0.00 C ATOM 916 C VAL A 58 -6.352 -21.992 5.547 1.00 0.00 C ATOM 917 O VAL A 58 -7.173 -21.591 4.726 1.00 0.00 O ATOM 918 CB VAL A 58 -5.025 -24.115 4.926 1.00 0.00 C ATOM 919 CG1 VAL A 58 -5.461 -24.859 6.199 1.00 0.00 C ATOM 920 CG2 VAL A 58 -5.858 -24.572 3.725 1.00 0.00 C ATOM 0 H VAL A 58 -3.275 -22.944 6.136 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.888 -22.144 4.058 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.982 -24.387 4.766 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -5.438 -25.934 6.018 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -4.781 -24.614 7.015 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -6.473 -24.558 6.468 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.843 -25.660 3.665 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -6.886 -24.229 3.843 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -5.438 -24.153 2.811 1.00 0.00 H new ATOM 930 N ASN A 59 -6.527 -21.908 6.875 1.00 0.00 N ATOM 931 CA ASN A 59 -7.705 -21.353 7.547 1.00 0.00 C ATOM 932 C ASN A 59 -8.033 -19.946 7.055 1.00 0.00 C ATOM 933 O ASN A 59 -9.202 -19.586 6.939 1.00 0.00 O ATOM 934 CB ASN A 59 -7.476 -21.317 9.067 1.00 0.00 C ATOM 935 CG ASN A 59 -8.707 -20.776 9.794 1.00 0.00 C ATOM 936 OD1 ASN A 59 -9.721 -21.452 9.864 1.00 0.00 O ATOM 937 ND2 ASN A 59 -8.643 -19.589 10.379 1.00 0.00 N ATOM 0 H ASN A 59 -5.822 -22.239 7.533 1.00 0.00 H new ATOM 0 HA ASN A 59 -8.549 -22.001 7.310 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -7.248 -22.320 9.428 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -6.612 -20.692 9.293 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -9.447 -19.231 10.895 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -7.790 -19.033 10.313 1.00 0.00 H new ATOM 944 N ILE A 60 -7.012 -19.129 6.785 1.00 0.00 N ATOM 945 CA ILE A 60 -7.241 -17.832 6.190 1.00 0.00 C ATOM 946 C ILE A 60 -7.347 -18.152 4.698 1.00 0.00 C ATOM 947 O ILE A 60 -6.362 -18.486 4.023 1.00 0.00 O ATOM 948 CB ILE A 60 -6.056 -16.913 6.570 1.00 0.00 C ATOM 949 CG1 ILE A 60 -5.963 -16.644 8.092 1.00 0.00 C ATOM 950 CG2 ILE A 60 -6.064 -15.580 5.816 1.00 0.00 C ATOM 951 CD1 ILE A 60 -6.945 -15.606 8.647 1.00 0.00 C ATOM 0 H ILE A 60 -6.033 -19.349 6.970 1.00 0.00 H new ATOM 0 HA ILE A 60 -8.132 -17.298 6.521 1.00 0.00 H new ATOM 0 HB ILE A 60 -5.172 -17.473 6.265 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -6.122 -17.585 8.619 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -4.949 -16.317 8.323 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.208 -14.981 6.127 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.005 -15.768 4.744 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -6.985 -15.041 6.040 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -6.792 -15.498 9.721 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -6.776 -14.647 8.158 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -7.967 -15.934 8.458 1.00 0.00 H new ATOM 963 N HIS A 61 -8.549 -17.963 4.157 1.00 0.00 N ATOM 964 CA HIS A 61 -8.760 -18.098 2.729 1.00 0.00 C ATOM 965 C HIS A 61 -8.275 -16.821 2.063 1.00 0.00 C ATOM 966 O HIS A 61 -7.618 -16.894 1.031 1.00 0.00 O ATOM 967 CB HIS A 61 -10.224 -18.357 2.377 1.00 0.00 C ATOM 968 CG HIS A 61 -10.410 -18.465 0.881 1.00 0.00 C ATOM 969 ND1 HIS A 61 -10.564 -17.406 0.011 1.00 0.00 N ATOM 970 CD2 HIS A 61 -10.286 -19.603 0.129 1.00 0.00 C ATOM 971 CE1 HIS A 61 -10.534 -17.899 -1.239 1.00 0.00 C ATOM 972 NE2 HIS A 61 -10.359 -19.230 -1.216 1.00 0.00 N ATOM 0 H HIS A 61 -9.384 -17.717 4.688 1.00 0.00 H new ATOM 0 HA HIS A 61 -8.201 -18.963 2.371 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -10.560 -19.277 2.856 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -10.844 -17.550 2.767 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -10.680 -16.426 0.269 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -10.156 -20.606 0.507 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -10.636 -17.307 -2.137 1.00 0.00 H new ATOM 980 N SER A 62 -8.560 -15.680 2.684 1.00 0.00 N ATOM 981 CA SER A 62 -8.315 -14.347 2.171 1.00 0.00 C ATOM 982 C SER A 62 -7.862 -13.439 3.306 1.00 0.00 C ATOM 983 O SER A 62 -8.178 -13.741 4.457 1.00 0.00 O ATOM 984 CB SER A 62 -9.665 -13.776 1.703 1.00 0.00 C ATOM 985 OG SER A 62 -10.503 -14.644 0.954 1.00 0.00 O ATOM 0 H SER A 62 -8.991 -15.666 3.608 1.00 0.00 H new ATOM 0 HA SER A 62 -7.568 -14.395 1.378 1.00 0.00 H new ATOM 0 HB2 SER A 62 -10.218 -13.446 2.583 1.00 0.00 H new ATOM 0 HB3 SER A 62 -9.468 -12.890 1.100 1.00 0.00 H new ATOM 0 HG SER A 62 -11.379 -14.224 0.828 1.00 0.00 H new ATOM 991 N MET A 63 -7.173 -12.339 2.998 1.00 0.00 N ATOM 992 CA MET A 63 -6.813 -11.320 3.976 1.00 0.00 C ATOM 993 C MET A 63 -7.494 -10.035 3.546 1.00 0.00 C ATOM 994 O MET A 63 -7.645 -9.790 2.353 1.00 0.00 O ATOM 995 CB MET A 63 -5.313 -11.060 4.123 1.00 0.00 C ATOM 996 CG MET A 63 -4.537 -12.277 4.632 1.00 0.00 C ATOM 997 SD MET A 63 -3.820 -12.139 6.285 1.00 0.00 S ATOM 998 CE MET A 63 -2.367 -11.149 5.848 1.00 0.00 C ATOM 0 H MET A 63 -6.848 -12.132 2.054 1.00 0.00 H new ATOM 0 HA MET A 63 -7.137 -11.682 4.952 1.00 0.00 H new ATOM 0 HB2 MET A 63 -4.907 -10.756 3.158 1.00 0.00 H new ATOM 0 HB3 MET A 63 -5.161 -10.227 4.809 1.00 0.00 H new ATOM 0 HG2 MET A 63 -5.206 -13.138 4.620 1.00 0.00 H new ATOM 0 HG3 MET A 63 -3.733 -12.489 3.927 1.00 0.00 H new ATOM 0 HE1 MET A 63 -1.507 -11.492 6.423 1.00 0.00 H new ATOM 0 HE2 MET A 63 -2.159 -11.259 4.784 1.00 0.00 H new ATOM 0 HE3 MET A 63 -2.560 -10.100 6.074 1.00 0.00 H new ATOM 1008 N ASN A 64 -7.870 -9.208 4.504 1.00 0.00 N ATOM 1009 CA ASN A 64 -8.413 -7.885 4.245 1.00 0.00 C ATOM 1010 C ASN A 64 -7.261 -6.905 4.320 1.00 0.00 C ATOM 1011 O ASN A 64 -6.266 -7.185 4.981 1.00 0.00 O ATOM 1012 CB ASN A 64 -9.377 -7.411 5.343 1.00 0.00 C ATOM 1013 CG ASN A 64 -10.765 -8.011 5.386 1.00 0.00 C ATOM 1014 OD1 ASN A 64 -11.197 -8.774 4.521 1.00 0.00 O ATOM 1015 ND2 ASN A 64 -11.510 -7.603 6.401 1.00 0.00 N ATOM 0 H ASN A 64 -7.807 -9.438 5.496 1.00 0.00 H new ATOM 0 HA ASN A 64 -8.929 -7.931 3.286 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -8.903 -7.600 6.306 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -9.485 -6.331 5.247 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -12.476 -7.921 6.485 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -11.119 -6.971 7.099 1.00 0.00 H new ATOM 1022 N PHE A 65 -7.429 -5.771 3.662 1.00 0.00 N ATOM 1023 CA PHE A 65 -6.599 -4.585 3.644 1.00 0.00 C ATOM 1024 C PHE A 65 -7.628 -3.455 3.623 1.00 0.00 C ATOM 1025 O PHE A 65 -8.742 -3.647 3.128 1.00 0.00 O ATOM 1026 CB PHE A 65 -5.681 -4.502 2.420 1.00 0.00 C ATOM 1027 CG PHE A 65 -4.393 -5.297 2.469 1.00 0.00 C ATOM 1028 CD1 PHE A 65 -4.400 -6.702 2.381 1.00 0.00 C ATOM 1029 CD2 PHE A 65 -3.166 -4.609 2.537 1.00 0.00 C ATOM 1030 CE1 PHE A 65 -3.187 -7.413 2.390 1.00 0.00 C ATOM 1031 CE2 PHE A 65 -1.956 -5.316 2.512 1.00 0.00 C ATOM 1032 CZ PHE A 65 -1.968 -6.715 2.459 1.00 0.00 C ATOM 0 H PHE A 65 -8.244 -5.649 3.060 1.00 0.00 H new ATOM 0 HA PHE A 65 -5.914 -4.558 4.491 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -6.248 -4.830 1.549 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -5.426 -3.455 2.259 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -5.337 -7.234 2.307 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -3.157 -3.531 2.609 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.191 -8.492 2.344 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -1.017 -4.783 2.534 1.00 0.00 H new ATOM 0 HZ PHE A 65 -1.036 -7.261 2.471 1.00 0.00 H new ATOM 1042 N THR A 66 -7.280 -2.266 4.091 1.00 0.00 N ATOM 1043 CA THR A 66 -8.202 -1.149 4.162 1.00 0.00 C ATOM 1044 C THR A 66 -7.443 0.091 3.737 1.00 0.00 C ATOM 1045 O THR A 66 -6.340 0.334 4.214 1.00 0.00 O ATOM 1046 CB THR A 66 -8.772 -1.031 5.579 1.00 0.00 C ATOM 1047 OG1 THR A 66 -9.737 -2.040 5.806 1.00 0.00 O ATOM 1048 CG2 THR A 66 -9.462 0.320 5.767 1.00 0.00 C ATOM 0 H THR A 66 -6.344 -2.050 4.434 1.00 0.00 H new ATOM 0 HA THR A 66 -9.055 -1.289 3.498 1.00 0.00 H new ATOM 0 HB THR A 66 -7.942 -1.133 6.278 1.00 0.00 H new ATOM 0 HG1 THR A 66 -9.296 -2.915 5.829 1.00 0.00 H new ATOM 0 HG21 THR A 66 -9.861 0.387 6.779 1.00 0.00 H new ATOM 0 HG22 THR A 66 -8.741 1.122 5.607 1.00 0.00 H new ATOM 0 HG23 THR A 66 -10.276 0.416 5.049 1.00 0.00 H new ATOM 1056 N TRP A 67 -8.024 0.906 2.864 1.00 0.00 N ATOM 1057 CA TRP A 67 -7.361 2.133 2.453 1.00 0.00 C ATOM 1058 C TRP A 67 -8.361 3.242 2.194 1.00 0.00 C ATOM 1059 O TRP A 67 -9.564 2.982 2.049 1.00 0.00 O ATOM 1060 CB TRP A 67 -6.466 1.833 1.239 1.00 0.00 C ATOM 1061 CG TRP A 67 -7.086 1.382 -0.054 1.00 0.00 C ATOM 1062 CD1 TRP A 67 -8.392 1.115 -0.292 1.00 0.00 C ATOM 1063 CD2 TRP A 67 -6.385 1.065 -1.295 1.00 0.00 C ATOM 1064 NE1 TRP A 67 -8.547 0.695 -1.598 1.00 0.00 N ATOM 1065 CE2 TRP A 67 -7.333 0.575 -2.241 1.00 0.00 C ATOM 1066 CE3 TRP A 67 -5.033 1.106 -1.699 1.00 0.00 C ATOM 1067 CZ2 TRP A 67 -6.955 0.083 -3.500 1.00 0.00 C ATOM 1068 CZ3 TRP A 67 -4.639 0.605 -2.955 1.00 0.00 C ATOM 1069 CH2 TRP A 67 -5.594 0.082 -3.846 1.00 0.00 C ATOM 0 H TRP A 67 -8.935 0.743 2.435 1.00 0.00 H new ATOM 0 HA TRP A 67 -6.726 2.499 3.260 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -5.893 2.735 1.027 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -5.753 1.066 1.542 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -9.190 1.215 0.429 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -9.448 0.498 -2.033 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -4.291 1.527 -1.036 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -7.698 -0.288 -4.191 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -3.596 0.622 -3.236 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -5.280 -0.321 -4.798 1.00 0.00 H new ATOM 1080 N GLN A 68 -7.864 4.479 2.167 1.00 0.00 N ATOM 1081 CA GLN A 68 -8.655 5.627 1.798 1.00 0.00 C ATOM 1082 C GLN A 68 -7.817 6.852 1.444 1.00 0.00 C ATOM 1083 O GLN A 68 -6.745 7.053 2.015 1.00 0.00 O ATOM 1084 CB GLN A 68 -9.667 6.013 2.895 1.00 0.00 C ATOM 1085 CG GLN A 68 -9.111 6.088 4.317 1.00 0.00 C ATOM 1086 CD GLN A 68 -10.018 6.933 5.209 1.00 0.00 C ATOM 1087 OE1 GLN A 68 -11.138 6.556 5.539 1.00 0.00 O ATOM 1088 NE2 GLN A 68 -9.580 8.112 5.599 1.00 0.00 N ATOM 0 H GLN A 68 -6.897 4.701 2.403 1.00 0.00 H new ATOM 0 HA GLN A 68 -9.192 5.314 0.903 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -10.097 6.982 2.642 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -10.482 5.290 2.882 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -9.020 5.084 4.730 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -8.109 6.517 4.299 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -8.649 8.426 5.325 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -10.172 8.711 6.175 1.00 0.00 H new ATOM 1097 N ALA A 69 -8.291 7.666 0.491 1.00 0.00 N ATOM 1098 CA ALA A 69 -7.641 8.939 0.188 1.00 0.00 C ATOM 1099 C ALA A 69 -8.071 9.960 1.262 1.00 0.00 C ATOM 1100 O ALA A 69 -8.824 9.640 2.183 1.00 0.00 O ATOM 1101 CB ALA A 69 -7.956 9.370 -1.248 1.00 0.00 C ATOM 0 H ALA A 69 -9.115 7.465 -0.076 1.00 0.00 H new ATOM 0 HA ALA A 69 -6.555 8.855 0.228 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -7.465 10.320 -1.459 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -7.594 8.612 -1.943 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -9.034 9.485 -1.365 1.00 0.00 H new ATOM 1107 N ALA A 70 -7.633 11.211 1.139 1.00 0.00 N ATOM 1108 CA ALA A 70 -7.834 12.263 2.118 1.00 0.00 C ATOM 1109 C ALA A 70 -8.714 13.349 1.513 1.00 0.00 C ATOM 1110 O ALA A 70 -8.279 14.166 0.712 1.00 0.00 O ATOM 1111 CB ALA A 70 -6.487 12.823 2.556 1.00 0.00 C ATOM 0 H ALA A 70 -7.109 11.526 0.322 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.334 11.863 3.000 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -6.643 13.613 3.291 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -5.889 12.027 3.000 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -5.964 13.231 1.691 1.00 0.00 H new ATOM 1117 N GLY A 71 -10.002 13.262 1.794 1.00 0.00 N ATOM 1118 CA GLY A 71 -11.029 14.244 1.446 1.00 0.00 C ATOM 1119 C GLY A 71 -11.188 14.549 -0.049 1.00 0.00 C ATOM 1120 O GLY A 71 -12.083 13.973 -0.663 1.00 0.00 O ATOM 0 H GLY A 71 -10.386 12.463 2.298 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -11.986 13.890 1.828 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -10.803 15.176 1.965 1.00 0.00 H new ATOM 1124 N GLN A 72 -10.459 15.534 -0.591 1.00 0.00 N ATOM 1125 CA GLN A 72 -10.388 15.888 -2.016 1.00 0.00 C ATOM 1126 C GLN A 72 -8.988 15.723 -2.647 1.00 0.00 C ATOM 1127 O GLN A 72 -8.601 16.459 -3.552 1.00 0.00 O ATOM 1128 CB GLN A 72 -11.097 17.228 -2.269 1.00 0.00 C ATOM 1129 CG GLN A 72 -12.629 17.145 -2.086 1.00 0.00 C ATOM 1130 CD GLN A 72 -13.348 16.386 -3.211 1.00 0.00 C ATOM 1131 OE1 GLN A 72 -13.271 15.063 -3.237 1.00 0.00 O flip ATOM 1132 NE2 GLN A 72 -14.031 17.001 -4.023 1.00 0.00 N flip ATOM 0 H GLN A 72 -9.871 16.138 -0.017 1.00 0.00 H new ATOM 0 HA GLN A 72 -10.952 15.144 -2.579 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -10.696 17.979 -1.589 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -10.875 17.564 -3.282 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -12.846 16.658 -1.135 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -13.034 18.155 -2.026 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -14.076 18.019 -3.984 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -14.554 16.494 -4.737 1.00 0.00 H new ATOM 1141 N ALA A 73 -8.179 14.831 -2.082 1.00 0.00 N ATOM 1142 CA ALA A 73 -6.833 14.453 -2.499 1.00 0.00 C ATOM 1143 C ALA A 73 -6.832 13.207 -3.401 1.00 0.00 C ATOM 1144 O ALA A 73 -6.069 12.292 -3.111 1.00 0.00 O ATOM 1145 CB ALA A 73 -5.930 14.293 -1.267 1.00 0.00 C ATOM 0 H ALA A 73 -8.472 14.312 -1.254 1.00 0.00 H new ATOM 0 HA ALA A 73 -6.424 15.255 -3.113 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -4.927 14.011 -1.586 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -5.886 15.237 -0.723 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -6.336 13.518 -0.617 1.00 0.00 H new ATOM 1151 N GLU A 74 -7.807 13.023 -4.296 1.00 0.00 N ATOM 1152 CA GLU A 74 -8.000 11.826 -5.120 1.00 0.00 C ATOM 1153 C GLU A 74 -6.665 11.233 -5.624 1.00 0.00 C ATOM 1154 O GLU A 74 -5.982 11.810 -6.472 1.00 0.00 O ATOM 1155 CB GLU A 74 -8.952 12.136 -6.301 1.00 0.00 C ATOM 1156 CG GLU A 74 -10.477 12.122 -6.037 1.00 0.00 C ATOM 1157 CD GLU A 74 -11.089 13.309 -5.268 1.00 0.00 C ATOM 1158 OE1 GLU A 74 -10.347 14.006 -4.543 1.00 0.00 O ATOM 1159 OE2 GLU A 74 -12.324 13.506 -5.368 1.00 0.00 O ATOM 0 H GLU A 74 -8.515 13.736 -4.474 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.457 11.066 -4.487 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.691 13.121 -6.689 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.745 11.416 -7.093 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -10.982 12.052 -7.000 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -10.712 11.211 -5.487 1.00 0.00 H new ATOM 1166 N TYR A 75 -6.341 10.029 -5.135 1.00 0.00 N ATOM 1167 CA TYR A 75 -5.187 9.225 -5.522 1.00 0.00 C ATOM 1168 C TYR A 75 -5.694 8.068 -6.379 1.00 0.00 C ATOM 1169 O TYR A 75 -6.639 7.372 -5.995 1.00 0.00 O ATOM 1170 CB TYR A 75 -4.435 8.695 -4.284 1.00 0.00 C ATOM 1171 CG TYR A 75 -3.475 9.673 -3.620 1.00 0.00 C ATOM 1172 CD1 TYR A 75 -2.153 9.773 -4.091 1.00 0.00 C ATOM 1173 CD2 TYR A 75 -3.870 10.456 -2.518 1.00 0.00 C ATOM 1174 CE1 TYR A 75 -1.237 10.640 -3.469 1.00 0.00 C ATOM 1175 CE2 TYR A 75 -2.970 11.356 -1.912 1.00 0.00 C ATOM 1176 CZ TYR A 75 -1.640 11.445 -2.383 1.00 0.00 C ATOM 1177 OH TYR A 75 -0.726 12.278 -1.811 1.00 0.00 O ATOM 0 H TYR A 75 -6.909 9.571 -4.423 1.00 0.00 H new ATOM 0 HA TYR A 75 -4.481 9.836 -6.084 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -5.170 8.379 -3.544 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -3.874 7.807 -4.576 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -1.839 9.179 -4.937 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -4.875 10.366 -2.132 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -0.219 10.690 -3.825 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -3.296 11.976 -1.090 1.00 0.00 H new ATOM 0 HH TYR A 75 -1.143 12.759 -1.066 1.00 0.00 H new ATOM 1187 N PHE A 76 -5.080 7.860 -7.539 1.00 0.00 N ATOM 1188 CA PHE A 76 -5.381 6.769 -8.452 1.00 0.00 C ATOM 1189 C PHE A 76 -4.431 5.635 -8.042 1.00 0.00 C ATOM 1190 O PHE A 76 -3.323 5.917 -7.579 1.00 0.00 O ATOM 1191 CB PHE A 76 -5.076 7.247 -9.883 1.00 0.00 C ATOM 1192 CG PHE A 76 -5.783 6.505 -10.997 1.00 0.00 C ATOM 1193 CD1 PHE A 76 -5.403 5.217 -11.406 1.00 0.00 C ATOM 1194 CD2 PHE A 76 -6.859 7.146 -11.643 1.00 0.00 C ATOM 1195 CE1 PHE A 76 -6.092 4.576 -12.446 1.00 0.00 C ATOM 1196 CE2 PHE A 76 -7.556 6.504 -12.678 1.00 0.00 C ATOM 1197 CZ PHE A 76 -7.179 5.208 -13.073 1.00 0.00 C ATOM 0 H PHE A 76 -4.335 8.468 -7.878 1.00 0.00 H new ATOM 0 HA PHE A 76 -6.420 6.442 -8.417 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -5.336 8.303 -9.955 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -4.001 7.172 -10.048 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -4.578 4.718 -10.919 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -7.150 8.141 -11.339 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -5.785 3.591 -12.767 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -8.378 7.003 -13.169 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.723 4.700 -13.856 1.00 0.00 H new ATOM 1207 N TYR A 77 -4.795 4.370 -8.229 1.00 0.00 N ATOM 1208 CA TYR A 77 -3.914 3.231 -7.982 1.00 0.00 C ATOM 1209 C TYR A 77 -3.947 2.272 -9.167 1.00 0.00 C ATOM 1210 O TYR A 77 -4.917 2.268 -9.933 1.00 0.00 O ATOM 1211 CB TYR A 77 -4.343 2.492 -6.697 1.00 0.00 C ATOM 1212 CG TYR A 77 -5.585 1.617 -6.849 1.00 0.00 C ATOM 1213 CD1 TYR A 77 -5.477 0.356 -7.470 1.00 0.00 C ATOM 1214 CD2 TYR A 77 -6.848 2.059 -6.407 1.00 0.00 C ATOM 1215 CE1 TYR A 77 -6.618 -0.413 -7.725 1.00 0.00 C ATOM 1216 CE2 TYR A 77 -7.989 1.250 -6.583 1.00 0.00 C ATOM 1217 CZ TYR A 77 -7.874 0.009 -7.252 1.00 0.00 C ATOM 1218 OH TYR A 77 -8.950 -0.802 -7.427 1.00 0.00 O ATOM 0 H TYR A 77 -5.722 4.103 -8.561 1.00 0.00 H new ATOM 0 HA TYR A 77 -2.897 3.601 -7.854 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -3.515 1.869 -6.359 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -4.527 3.228 -5.915 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -4.505 -0.020 -7.752 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -6.942 3.024 -5.930 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -6.534 -1.332 -8.286 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -8.948 1.577 -6.208 1.00 0.00 H new ATOM 0 HH TYR A 77 -8.696 -1.566 -7.986 1.00 0.00 H new ATOM 1228 N GLU A 78 -2.927 1.420 -9.286 1.00 0.00 N ATOM 1229 CA GLU A 78 -2.896 0.361 -10.278 1.00 0.00 C ATOM 1230 C GLU A 78 -1.972 -0.729 -9.758 1.00 0.00 C ATOM 1231 O GLU A 78 -0.936 -0.444 -9.160 1.00 0.00 O ATOM 1232 CB GLU A 78 -2.536 0.898 -11.677 1.00 0.00 C ATOM 1233 CG GLU A 78 -2.470 -0.225 -12.724 1.00 0.00 C ATOM 1234 CD GLU A 78 -2.456 0.315 -14.158 1.00 0.00 C ATOM 1235 OE1 GLU A 78 -3.564 0.569 -14.687 1.00 0.00 O ATOM 1236 OE2 GLU A 78 -1.347 0.442 -14.723 1.00 0.00 O ATOM 0 H GLU A 78 -2.099 1.451 -8.691 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.885 -0.075 -10.420 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.277 1.637 -11.984 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.575 1.410 -11.633 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -1.575 -0.824 -12.555 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.326 -0.888 -12.596 1.00 0.00 H new ATOM 1243 N PHE A 79 -2.401 -1.981 -9.880 1.00 0.00 N ATOM 1244 CA PHE A 79 -1.656 -3.141 -9.434 1.00 0.00 C ATOM 1245 C PHE A 79 -0.675 -3.511 -10.544 1.00 0.00 C ATOM 1246 O PHE A 79 -1.059 -4.128 -11.537 1.00 0.00 O ATOM 1247 CB PHE A 79 -2.626 -4.298 -9.116 1.00 0.00 C ATOM 1248 CG PHE A 79 -3.477 -4.160 -7.857 1.00 0.00 C ATOM 1249 CD1 PHE A 79 -4.703 -3.473 -7.886 1.00 0.00 C ATOM 1250 CD2 PHE A 79 -3.079 -4.769 -6.653 1.00 0.00 C ATOM 1251 CE1 PHE A 79 -5.511 -3.388 -6.740 1.00 0.00 C ATOM 1252 CE2 PHE A 79 -3.866 -4.646 -5.489 1.00 0.00 C ATOM 1253 CZ PHE A 79 -5.086 -3.950 -5.533 1.00 0.00 C ATOM 0 H PHE A 79 -3.299 -2.217 -10.303 1.00 0.00 H new ATOM 0 HA PHE A 79 -1.103 -2.929 -8.519 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -3.296 -4.422 -9.967 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -2.044 -5.216 -9.033 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -5.028 -3.004 -8.803 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -2.161 -5.337 -6.620 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -6.466 -2.886 -6.792 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -3.530 -5.088 -4.562 1.00 0.00 H new ATOM 0 HZ PHE A 79 -5.689 -3.850 -4.643 1.00 0.00 H new ATOM 1263 N LEU A 80 0.601 -3.173 -10.348 1.00 0.00 N ATOM 1264 CA LEU A 80 1.699 -3.540 -11.237 1.00 0.00 C ATOM 1265 C LEU A 80 1.842 -5.066 -11.190 1.00 0.00 C ATOM 1266 O LEU A 80 2.119 -5.715 -12.200 1.00 0.00 O ATOM 1267 CB LEU A 80 2.977 -2.819 -10.757 1.00 0.00 C ATOM 1268 CG LEU A 80 4.086 -2.656 -11.815 1.00 0.00 C ATOM 1269 CD1 LEU A 80 5.223 -1.806 -11.239 1.00 0.00 C ATOM 1270 CD2 LEU A 80 4.668 -3.975 -12.326 1.00 0.00 C ATOM 0 H LEU A 80 0.904 -2.622 -9.545 1.00 0.00 H new ATOM 0 HA LEU A 80 1.516 -3.240 -12.269 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.700 -1.830 -10.392 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.386 -3.369 -9.909 1.00 0.00 H new ATOM 0 HG LEU A 80 3.613 -2.171 -12.669 1.00 0.00 H new ATOM 0 HD11 LEU A 80 6.007 -1.691 -11.988 1.00 0.00 H new ATOM 0 HD12 LEU A 80 4.839 -0.824 -10.962 1.00 0.00 H new ATOM 0 HD13 LEU A 80 5.633 -2.297 -10.357 1.00 0.00 H new ATOM 0 HD21 LEU A 80 5.441 -3.769 -13.066 1.00 0.00 H new ATOM 0 HD22 LEU A 80 5.102 -4.528 -11.493 1.00 0.00 H new ATOM 0 HD23 LEU A 80 3.877 -4.569 -12.783 1.00 0.00 H new ATOM 1282 N SER A 81 1.653 -5.677 -10.018 1.00 0.00 N ATOM 1283 CA SER A 81 1.683 -7.115 -9.856 1.00 0.00 C ATOM 1284 C SER A 81 0.872 -7.566 -8.646 1.00 0.00 C ATOM 1285 O SER A 81 0.818 -6.906 -7.612 1.00 0.00 O ATOM 1286 CB SER A 81 3.147 -7.551 -9.750 1.00 0.00 C ATOM 1287 OG SER A 81 3.700 -7.633 -11.054 1.00 0.00 O ATOM 0 H SER A 81 1.473 -5.172 -9.150 1.00 0.00 H new ATOM 0 HA SER A 81 1.219 -7.590 -10.720 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.709 -6.838 -9.147 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.217 -8.517 -9.250 1.00 0.00 H new ATOM 0 HG SER A 81 3.184 -7.066 -11.664 1.00 0.00 H new ATOM 1293 N LEU A 82 0.243 -8.729 -8.798 1.00 0.00 N ATOM 1294 CA LEU A 82 -0.494 -9.481 -7.799 1.00 0.00 C ATOM 1295 C LEU A 82 -0.439 -10.920 -8.350 1.00 0.00 C ATOM 1296 O LEU A 82 -1.203 -11.219 -9.264 1.00 0.00 O ATOM 1297 CB LEU A 82 -1.938 -8.903 -7.735 1.00 0.00 C ATOM 1298 CG LEU A 82 -2.763 -9.172 -6.461 1.00 0.00 C ATOM 1299 CD1 LEU A 82 -2.450 -10.471 -5.750 1.00 0.00 C ATOM 1300 CD2 LEU A 82 -2.685 -8.006 -5.479 1.00 0.00 C ATOM 0 H LEU A 82 0.239 -9.205 -9.700 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.105 -9.437 -6.782 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.873 -7.823 -7.870 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.495 -9.298 -8.585 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.784 -9.275 -6.830 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.083 -10.565 -4.868 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.638 -11.308 -6.422 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.403 -10.477 -5.447 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.280 -8.235 -4.595 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.647 -7.845 -5.187 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.072 -7.104 -5.953 1.00 0.00 H new ATOM 1312 N ARG A 83 0.525 -11.780 -7.963 1.00 0.00 N ATOM 1313 CA ARG A 83 0.609 -13.156 -8.519 1.00 0.00 C ATOM 1314 C ARG A 83 1.304 -14.117 -7.553 1.00 0.00 C ATOM 1315 O ARG A 83 2.074 -13.657 -6.706 1.00 0.00 O ATOM 1316 CB ARG A 83 1.398 -13.283 -9.853 1.00 0.00 C ATOM 1317 CG ARG A 83 1.058 -12.421 -11.084 1.00 0.00 C ATOM 1318 CD ARG A 83 1.564 -10.967 -11.095 1.00 0.00 C ATOM 1319 NE ARG A 83 3.023 -10.803 -11.261 1.00 0.00 N ATOM 1320 CZ ARG A 83 3.955 -10.799 -10.294 1.00 0.00 C ATOM 1321 NH1 ARG A 83 3.663 -11.146 -9.053 1.00 0.00 N ATOM 1322 NH2 ARG A 83 5.202 -10.425 -10.539 1.00 0.00 N ATOM 0 H ARG A 83 1.248 -11.556 -7.279 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.438 -13.406 -8.690 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.446 -13.097 -9.618 1.00 0.00 H new ATOM 0 HB3 ARG A 83 1.321 -14.324 -10.167 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.456 -12.922 -11.966 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -0.027 -12.401 -11.191 1.00 0.00 H new ATOM 0 HD2 ARG A 83 1.062 -10.432 -11.901 1.00 0.00 H new ATOM 0 HD3 ARG A 83 1.266 -10.490 -10.161 1.00 0.00 H new ATOM 0 HE ARG A 83 3.360 -10.679 -12.216 1.00 0.00 H new ATOM 0 HH11 ARG A 83 2.712 -11.425 -8.812 1.00 0.00 H new ATOM 0 HH12 ARG A 83 4.389 -11.135 -8.336 1.00 0.00 H new ATOM 0 HH21 ARG A 83 5.471 -10.132 -11.478 1.00 0.00 H new ATOM 0 HH22 ARG A 83 5.893 -10.430 -9.789 1.00 0.00 H new ATOM 1336 N SER A 84 1.072 -15.426 -7.705 1.00 0.00 N ATOM 1337 CA SER A 84 1.761 -16.465 -6.955 1.00 0.00 C ATOM 1338 C SER A 84 3.218 -16.640 -7.379 1.00 0.00 C ATOM 1339 O SER A 84 3.666 -16.118 -8.401 1.00 0.00 O ATOM 1340 CB SER A 84 1.015 -17.763 -7.187 1.00 0.00 C ATOM 1341 OG SER A 84 1.295 -18.737 -6.203 1.00 0.00 O ATOM 0 H SER A 84 0.387 -15.792 -8.366 1.00 0.00 H new ATOM 0 HA SER A 84 1.774 -16.179 -5.903 1.00 0.00 H new ATOM 0 HB2 SER A 84 -0.057 -17.564 -7.200 1.00 0.00 H new ATOM 0 HB3 SER A 84 1.278 -18.158 -8.168 1.00 0.00 H new ATOM 0 HG SER A 84 0.512 -19.314 -6.082 1.00 0.00 H new ATOM 1347 N LEU A 85 3.955 -17.390 -6.555 1.00 0.00 N ATOM 1348 CA LEU A 85 5.333 -17.805 -6.760 1.00 0.00 C ATOM 1349 C LEU A 85 5.561 -19.317 -6.643 1.00 0.00 C ATOM 1350 O LEU A 85 6.699 -19.735 -6.913 1.00 0.00 O ATOM 1351 CB LEU A 85 6.244 -17.071 -5.761 1.00 0.00 C ATOM 1352 CG LEU A 85 6.300 -15.546 -5.946 1.00 0.00 C ATOM 1353 CD1 LEU A 85 7.089 -14.946 -4.781 1.00 0.00 C ATOM 1354 CD2 LEU A 85 6.964 -15.156 -7.271 1.00 0.00 C ATOM 0 H LEU A 85 3.576 -17.742 -5.676 1.00 0.00 H new ATOM 0 HA LEU A 85 5.579 -17.540 -7.788 1.00 0.00 H new ATOM 0 HB2 LEU A 85 5.901 -17.289 -4.749 1.00 0.00 H new ATOM 0 HB3 LEU A 85 7.254 -17.472 -5.848 1.00 0.00 H new ATOM 0 HG LEU A 85 5.281 -15.160 -5.965 1.00 0.00 H new ATOM 0 HD11 LEU A 85 7.139 -13.863 -4.895 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.592 -15.189 -3.842 1.00 0.00 H new ATOM 0 HD13 LEU A 85 8.098 -15.358 -4.775 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.983 -14.070 -7.362 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.984 -15.540 -7.294 1.00 0.00 H new ATOM 0 HD23 LEU A 85 6.398 -15.580 -8.100 1.00 0.00 H new ATOM 1366 N ASP A 86 4.600 -20.154 -6.190 1.00 0.00 N ATOM 1367 CA ASP A 86 4.949 -21.570 -5.977 1.00 0.00 C ATOM 1368 C ASP A 86 4.563 -22.448 -7.179 1.00 0.00 C ATOM 1369 O ASP A 86 3.948 -21.992 -8.135 1.00 0.00 O ATOM 1370 CB ASP A 86 4.556 -22.178 -4.616 1.00 0.00 C ATOM 1371 CG ASP A 86 5.465 -23.396 -4.388 1.00 0.00 C ATOM 1372 OD1 ASP A 86 6.704 -23.192 -4.416 1.00 0.00 O ATOM 1373 OD2 ASP A 86 4.977 -24.540 -4.481 1.00 0.00 O ATOM 0 H ASP A 86 3.637 -19.894 -5.977 1.00 0.00 H new ATOM 0 HA ASP A 86 6.037 -21.563 -5.914 1.00 0.00 H new ATOM 0 HB2 ASP A 86 4.682 -21.448 -3.817 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.507 -22.474 -4.615 1.00 0.00 H new ATOM 1378 N LYS A 87 5.009 -23.705 -7.165 1.00 0.00 N ATOM 1379 CA LYS A 87 4.920 -24.717 -8.194 1.00 0.00 C ATOM 1380 C LYS A 87 4.037 -25.870 -7.725 1.00 0.00 C ATOM 1381 O LYS A 87 3.139 -26.294 -8.437 1.00 0.00 O ATOM 1382 CB LYS A 87 6.340 -25.246 -8.423 1.00 0.00 C ATOM 1383 CG LYS A 87 7.291 -24.309 -9.196 1.00 0.00 C ATOM 1384 CD LYS A 87 7.714 -22.989 -8.517 1.00 0.00 C ATOM 1385 CE LYS A 87 8.236 -23.216 -7.089 1.00 0.00 C ATOM 1386 NZ LYS A 87 8.360 -21.973 -6.298 1.00 0.00 N ATOM 0 H LYS A 87 5.490 -24.067 -6.342 1.00 0.00 H new ATOM 0 HA LYS A 87 4.491 -24.297 -9.104 1.00 0.00 H new ATOM 0 HB2 LYS A 87 6.786 -25.465 -7.453 1.00 0.00 H new ATOM 0 HB3 LYS A 87 6.273 -26.190 -8.964 1.00 0.00 H new ATOM 0 HG2 LYS A 87 8.196 -24.870 -9.430 1.00 0.00 H new ATOM 0 HG3 LYS A 87 6.816 -24.060 -10.145 1.00 0.00 H new ATOM 0 HD2 LYS A 87 8.488 -22.507 -9.113 1.00 0.00 H new ATOM 0 HD3 LYS A 87 6.864 -22.308 -8.488 1.00 0.00 H new ATOM 0 HE2 LYS A 87 7.565 -23.901 -6.571 1.00 0.00 H new ATOM 0 HE3 LYS A 87 9.210 -23.702 -7.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 9.364 -21.717 -6.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 7.849 -21.204 -6.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 7.955 -22.122 -5.352 1.00 0.00 H new ATOM 1400 N GLY A 88 4.355 -26.416 -6.555 1.00 0.00 N ATOM 1401 CA GLY A 88 3.635 -27.502 -5.920 1.00 0.00 C ATOM 1402 C GLY A 88 2.417 -26.975 -5.175 1.00 0.00 C ATOM 1403 O GLY A 88 1.296 -27.366 -5.484 1.00 0.00 O ATOM 0 H GLY A 88 5.154 -26.098 -6.006 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.322 -28.227 -6.672 1.00 0.00 H new ATOM 0 HA3 GLY A 88 4.293 -28.026 -5.227 1.00 0.00 H new ATOM 1407 N ILE A 89 2.618 -26.070 -4.212 1.00 0.00 N ATOM 1408 CA ILE A 89 1.588 -25.503 -3.322 1.00 0.00 C ATOM 1409 C ILE A 89 0.789 -24.398 -4.057 1.00 0.00 C ATOM 1410 O ILE A 89 0.207 -23.492 -3.471 1.00 0.00 O ATOM 1411 CB ILE A 89 2.253 -25.098 -1.976 1.00 0.00 C ATOM 1412 CG1 ILE A 89 3.009 -26.288 -1.348 1.00 0.00 C ATOM 1413 CG2 ILE A 89 1.248 -24.615 -0.917 1.00 0.00 C ATOM 1414 CD1 ILE A 89 4.516 -26.230 -1.607 1.00 0.00 C ATOM 0 H ILE A 89 3.546 -25.692 -4.019 1.00 0.00 H new ATOM 0 HA ILE A 89 0.827 -26.237 -3.057 1.00 0.00 H new ATOM 0 HB ILE A 89 2.926 -24.282 -2.238 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.829 -26.302 -0.273 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.611 -27.220 -1.750 1.00 0.00 H new ATOM 0 HG21 ILE A 89 1.781 -24.349 -0.004 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.715 -23.742 -1.293 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.535 -25.411 -0.702 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.998 -27.091 -1.143 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.701 -26.245 -2.681 1.00 0.00 H new ATOM 0 HD13 ILE A 89 4.923 -25.313 -1.181 1.00 0.00 H new ATOM 1426 N MET A 90 0.759 -24.506 -5.378 1.00 0.00 N ATOM 1427 CA MET A 90 0.145 -23.653 -6.368 1.00 0.00 C ATOM 1428 C MET A 90 -1.247 -23.251 -5.893 1.00 0.00 C ATOM 1429 O MET A 90 -2.058 -24.045 -5.412 1.00 0.00 O ATOM 1430 CB MET A 90 0.106 -24.423 -7.693 1.00 0.00 C ATOM 1431 CG MET A 90 -0.198 -23.546 -8.912 1.00 0.00 C ATOM 1432 SD MET A 90 -0.487 -24.463 -10.458 1.00 0.00 S ATOM 1433 CE MET A 90 0.856 -25.681 -10.437 1.00 0.00 C ATOM 0 H MET A 90 1.224 -25.294 -5.829 1.00 0.00 H new ATOM 0 HA MET A 90 0.713 -22.735 -6.515 1.00 0.00 H new ATOM 0 HB2 MET A 90 1.066 -24.917 -7.843 1.00 0.00 H new ATOM 0 HB3 MET A 90 -0.648 -25.207 -7.624 1.00 0.00 H new ATOM 0 HG2 MET A 90 -1.078 -22.940 -8.696 1.00 0.00 H new ATOM 0 HG3 MET A 90 0.634 -22.858 -9.064 1.00 0.00 H new ATOM 0 HE1 MET A 90 0.871 -26.223 -11.383 1.00 0.00 H new ATOM 0 HE2 MET A 90 1.808 -25.170 -10.297 1.00 0.00 H new ATOM 0 HE3 MET A 90 0.697 -26.384 -9.619 1.00 0.00 H new ATOM 1443 N ALA A 91 -1.450 -21.956 -5.999 1.00 0.00 N ATOM 1444 CA ALA A 91 -2.538 -21.116 -5.575 1.00 0.00 C ATOM 1445 C ALA A 91 -2.311 -19.824 -6.329 1.00 0.00 C ATOM 1446 O ALA A 91 -1.164 -19.565 -6.686 1.00 0.00 O ATOM 1447 CB ALA A 91 -2.349 -20.784 -4.084 1.00 0.00 C ATOM 0 H ALA A 91 -0.739 -21.386 -6.458 1.00 0.00 H new ATOM 0 HA ALA A 91 -3.512 -21.576 -5.741 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -3.167 -20.147 -3.747 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -2.344 -21.707 -3.504 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -1.402 -20.263 -3.944 1.00 0.00 H new ATOM 1453 N ASP A 92 -3.326 -18.990 -6.476 1.00 0.00 N ATOM 1454 CA ASP A 92 -3.164 -17.656 -7.067 1.00 0.00 C ATOM 1455 C ASP A 92 -3.959 -16.617 -6.308 1.00 0.00 C ATOM 1456 O ASP A 92 -5.157 -16.801 -6.092 1.00 0.00 O ATOM 1457 CB ASP A 92 -3.346 -17.555 -8.584 1.00 0.00 C ATOM 1458 CG ASP A 92 -2.063 -17.958 -9.315 1.00 0.00 C ATOM 1459 OD1 ASP A 92 -1.122 -17.122 -9.261 1.00 0.00 O ATOM 1460 OD2 ASP A 92 -2.024 -19.062 -9.897 1.00 0.00 O ATOM 0 H ASP A 92 -4.282 -19.208 -6.194 1.00 0.00 H new ATOM 0 HA ASP A 92 -2.103 -17.437 -6.946 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -4.167 -18.199 -8.900 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -3.619 -16.535 -8.855 1.00 0.00 H new ATOM 1465 N PRO A 93 -3.307 -15.542 -5.839 1.00 0.00 N ATOM 1466 CA PRO A 93 -3.985 -14.488 -5.118 1.00 0.00 C ATOM 1467 C PRO A 93 -4.891 -13.691 -6.068 1.00 0.00 C ATOM 1468 O PRO A 93 -4.539 -13.412 -7.213 1.00 0.00 O ATOM 1469 CB PRO A 93 -2.858 -13.651 -4.521 1.00 0.00 C ATOM 1470 CG PRO A 93 -1.766 -13.769 -5.585 1.00 0.00 C ATOM 1471 CD PRO A 93 -1.893 -15.223 -5.999 1.00 0.00 C ATOM 0 HA PRO A 93 -4.651 -14.853 -4.336 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -3.161 -12.616 -4.362 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -2.530 -14.039 -3.557 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -1.934 -13.090 -6.421 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -0.778 -13.543 -5.184 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -1.570 -15.369 -7.030 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -1.271 -15.866 -5.376 1.00 0.00 H new ATOM 1479 N THR A 94 -6.051 -13.287 -5.570 1.00 0.00 N ATOM 1480 CA THR A 94 -7.074 -12.523 -6.286 1.00 0.00 C ATOM 1481 C THR A 94 -7.513 -11.347 -5.409 1.00 0.00 C ATOM 1482 O THR A 94 -7.253 -11.362 -4.209 1.00 0.00 O ATOM 1483 CB THR A 94 -8.230 -13.473 -6.660 1.00 0.00 C ATOM 1484 OG1 THR A 94 -8.543 -14.352 -5.592 1.00 0.00 O ATOM 1485 CG2 THR A 94 -7.875 -14.334 -7.876 1.00 0.00 C ATOM 0 H THR A 94 -6.322 -13.491 -4.608 1.00 0.00 H new ATOM 0 HA THR A 94 -6.691 -12.103 -7.216 1.00 0.00 H new ATOM 0 HB THR A 94 -9.085 -12.837 -6.887 1.00 0.00 H new ATOM 0 HG1 THR A 94 -9.280 -14.941 -5.858 1.00 0.00 H new ATOM 0 HG21 THR A 94 -8.711 -14.992 -8.113 1.00 0.00 H new ATOM 0 HG22 THR A 94 -7.667 -13.689 -8.730 1.00 0.00 H new ATOM 0 HG23 THR A 94 -6.993 -14.934 -7.652 1.00 0.00 H new ATOM 1493 N VAL A 95 -8.155 -10.320 -5.971 1.00 0.00 N ATOM 1494 CA VAL A 95 -8.517 -9.095 -5.248 1.00 0.00 C ATOM 1495 C VAL A 95 -10.010 -8.768 -5.366 1.00 0.00 C ATOM 1496 O VAL A 95 -10.658 -9.115 -6.350 1.00 0.00 O ATOM 1497 CB VAL A 95 -7.625 -7.918 -5.684 1.00 0.00 C ATOM 1498 CG1 VAL A 95 -6.240 -8.007 -5.036 1.00 0.00 C ATOM 1499 CG2 VAL A 95 -7.459 -7.788 -7.207 1.00 0.00 C ATOM 0 H VAL A 95 -8.442 -10.314 -6.950 1.00 0.00 H new ATOM 0 HA VAL A 95 -8.333 -9.273 -4.188 1.00 0.00 H new ATOM 0 HB VAL A 95 -8.148 -7.026 -5.340 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -5.631 -7.163 -5.361 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -6.344 -7.983 -3.951 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -5.758 -8.938 -5.334 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -6.817 -6.936 -7.432 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.006 -8.697 -7.603 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -8.435 -7.639 -7.668 1.00 0.00 H new ATOM 1509 N ASN A 96 -10.534 -8.058 -4.361 1.00 0.00 N ATOM 1510 CA ASN A 96 -11.913 -7.566 -4.242 1.00 0.00 C ATOM 1511 C ASN A 96 -12.179 -6.297 -5.064 1.00 0.00 C ATOM 1512 O ASN A 96 -13.191 -5.626 -4.876 1.00 0.00 O ATOM 1513 CB ASN A 96 -12.193 -7.277 -2.754 1.00 0.00 C ATOM 1514 CG ASN A 96 -13.667 -7.048 -2.440 1.00 0.00 C ATOM 1515 OD1 ASN A 96 -14.533 -7.787 -2.885 1.00 0.00 O ATOM 1516 ND2 ASN A 96 -13.970 -6.080 -1.590 1.00 0.00 N ATOM 0 H ASN A 96 -9.969 -7.793 -3.554 1.00 0.00 H new ATOM 0 HA ASN A 96 -12.575 -8.336 -4.638 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -11.829 -8.113 -2.156 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -11.625 -6.397 -2.451 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -14.937 -5.942 -1.297 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -13.236 -5.471 -1.227 1.00 0.00 H new ATOM 1523 N VAL A 97 -11.242 -5.906 -5.919 1.00 0.00 N ATOM 1524 CA VAL A 97 -11.284 -4.667 -6.689 1.00 0.00 C ATOM 1525 C VAL A 97 -10.672 -4.901 -8.072 1.00 0.00 C ATOM 1526 O VAL A 97 -10.001 -5.916 -8.270 1.00 0.00 O ATOM 1527 CB VAL A 97 -10.536 -3.535 -5.953 1.00 0.00 C ATOM 1528 CG1 VAL A 97 -11.259 -3.074 -4.686 1.00 0.00 C ATOM 1529 CG2 VAL A 97 -9.070 -3.872 -5.632 1.00 0.00 C ATOM 0 H VAL A 97 -10.405 -6.459 -6.102 1.00 0.00 H new ATOM 0 HA VAL A 97 -12.324 -4.361 -6.804 1.00 0.00 H new ATOM 0 HB VAL A 97 -10.531 -2.709 -6.664 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.687 -2.277 -4.210 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -12.250 -2.703 -4.947 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.355 -3.913 -3.996 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.608 -3.031 -5.115 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.031 -4.755 -4.995 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.531 -4.069 -6.559 1.00 0.00 H new ATOM 1539 N PRO A 98 -10.896 -3.999 -9.043 1.00 0.00 N ATOM 1540 CA PRO A 98 -10.229 -4.095 -10.328 1.00 0.00 C ATOM 1541 C PRO A 98 -8.725 -3.850 -10.140 1.00 0.00 C ATOM 1542 O PRO A 98 -8.299 -3.233 -9.155 1.00 0.00 O ATOM 1543 CB PRO A 98 -10.863 -3.023 -11.223 1.00 0.00 C ATOM 1544 CG PRO A 98 -12.047 -2.466 -10.429 1.00 0.00 C ATOM 1545 CD PRO A 98 -11.724 -2.807 -8.978 1.00 0.00 C ATOM 0 HA PRO A 98 -10.342 -5.080 -10.780 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -10.146 -2.237 -11.460 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -11.193 -3.449 -12.170 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -12.150 -1.390 -10.571 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -12.986 -2.920 -10.745 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -11.197 -1.988 -8.489 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -12.633 -2.989 -8.404 1.00 0.00 H new ATOM 1553 N LEU A 99 -7.934 -4.269 -11.134 1.00 0.00 N ATOM 1554 CA LEU A 99 -6.480 -4.105 -11.154 1.00 0.00 C ATOM 1555 C LEU A 99 -6.063 -2.626 -11.230 1.00 0.00 C ATOM 1556 O LEU A 99 -4.882 -2.344 -11.090 1.00 0.00 O ATOM 1557 CB LEU A 99 -5.842 -4.917 -12.306 1.00 0.00 C ATOM 1558 CG LEU A 99 -5.621 -6.423 -12.094 1.00 0.00 C ATOM 1559 CD1 LEU A 99 -4.403 -6.658 -11.218 1.00 0.00 C ATOM 1560 CD2 LEU A 99 -6.827 -7.173 -11.514 1.00 0.00 C ATOM 0 H LEU A 99 -8.296 -4.741 -11.963 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.104 -4.498 -10.209 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -6.469 -4.793 -13.189 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -4.876 -4.467 -12.536 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.465 -6.834 -13.092 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -4.258 -7.729 -11.076 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.522 -6.233 -11.699 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.554 -6.181 -10.250 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -6.578 -8.228 -11.399 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -7.083 -6.753 -10.542 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -7.677 -7.072 -12.189 1.00 0.00 H new ATOM 1572 N LEU A 100 -6.982 -1.680 -11.423 1.00 0.00 N ATOM 1573 CA LEU A 100 -6.736 -0.242 -11.381 1.00 0.00 C ATOM 1574 C LEU A 100 -7.961 0.437 -10.776 1.00 0.00 C ATOM 1575 O LEU A 100 -9.035 -0.171 -10.728 1.00 0.00 O ATOM 1576 CB LEU A 100 -6.356 0.341 -12.753 1.00 0.00 C ATOM 1577 CG LEU A 100 -7.514 0.577 -13.738 1.00 0.00 C ATOM 1578 CD1 LEU A 100 -6.972 1.179 -15.036 1.00 0.00 C ATOM 1579 CD2 LEU A 100 -8.253 -0.725 -14.058 1.00 0.00 C ATOM 0 H LEU A 100 -7.957 -1.906 -11.621 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.867 -0.049 -10.752 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.845 1.290 -12.592 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.638 -0.331 -13.223 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.217 1.265 -13.268 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -7.795 1.345 -15.731 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.482 2.129 -14.820 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -6.252 0.493 -15.483 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -9.064 -0.521 -14.756 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -7.559 -1.436 -14.506 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -8.662 -1.146 -13.140 1.00 0.00 H new ATOM 1591 N GLY A 101 -7.843 1.689 -10.347 1.00 0.00 N ATOM 1592 CA GLY A 101 -8.965 2.400 -9.756 1.00 0.00 C ATOM 1593 C GLY A 101 -8.487 3.625 -9.001 1.00 0.00 C ATOM 1594 O GLY A 101 -7.383 4.110 -9.224 1.00 0.00 O ATOM 0 H GLY A 101 -6.980 2.230 -10.399 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.665 2.698 -10.537 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -9.506 1.738 -9.080 1.00 0.00 H new ATOM 1598 N THR A 102 -9.320 4.150 -8.110 1.00 0.00 N ATOM 1599 CA THR A 102 -8.982 5.298 -7.283 1.00 0.00 C ATOM 1600 C THR A 102 -9.209 4.920 -5.824 1.00 0.00 C ATOM 1601 O THR A 102 -10.197 4.251 -5.512 1.00 0.00 O ATOM 1602 CB THR A 102 -9.820 6.511 -7.723 1.00 0.00 C ATOM 1603 OG1 THR A 102 -11.194 6.159 -7.776 1.00 0.00 O ATOM 1604 CG2 THR A 102 -9.411 7.024 -9.110 1.00 0.00 C ATOM 0 H THR A 102 -10.258 3.786 -7.941 1.00 0.00 H new ATOM 0 HA THR A 102 -7.935 5.579 -7.399 1.00 0.00 H new ATOM 0 HB THR A 102 -9.644 7.297 -6.989 1.00 0.00 H new ATOM 0 HG1 THR A 102 -11.720 6.937 -8.055 1.00 0.00 H new ATOM 0 HG21 THR A 102 -10.030 7.880 -9.378 1.00 0.00 H new ATOM 0 HG22 THR A 102 -8.363 7.324 -9.092 1.00 0.00 H new ATOM 0 HG23 THR A 102 -9.549 6.232 -9.846 1.00 0.00 H new ATOM 1612 N VAL A 103 -8.308 5.335 -4.938 1.00 0.00 N ATOM 1613 CA VAL A 103 -8.397 5.079 -3.507 1.00 0.00 C ATOM 1614 C VAL A 103 -9.493 6.015 -2.961 1.00 0.00 C ATOM 1615 O VAL A 103 -9.326 7.232 -3.033 1.00 0.00 O ATOM 1616 CB VAL A 103 -7.019 5.315 -2.846 1.00 0.00 C ATOM 1617 CG1 VAL A 103 -7.058 4.828 -1.396 1.00 0.00 C ATOM 1618 CG2 VAL A 103 -5.873 4.577 -3.562 1.00 0.00 C ATOM 0 H VAL A 103 -7.480 5.869 -5.202 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.663 4.046 -3.285 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.825 6.386 -2.908 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.087 4.994 -0.930 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.823 5.378 -0.848 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.293 3.764 -1.376 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.932 4.782 -3.051 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.067 3.504 -3.549 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.808 4.921 -4.594 1.00 0.00 H new ATOM 1628 N PRO A 104 -10.636 5.518 -2.457 1.00 0.00 N ATOM 1629 CA PRO A 104 -11.742 6.381 -2.052 1.00 0.00 C ATOM 1630 C PRO A 104 -11.491 7.010 -0.692 1.00 0.00 C ATOM 1631 O PRO A 104 -10.919 6.390 0.177 1.00 0.00 O ATOM 1632 CB PRO A 104 -12.967 5.464 -2.045 1.00 0.00 C ATOM 1633 CG PRO A 104 -12.366 4.118 -1.633 1.00 0.00 C ATOM 1634 CD PRO A 104 -10.990 4.116 -2.293 1.00 0.00 C ATOM 0 HA PRO A 104 -11.875 7.225 -2.729 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -13.725 5.804 -1.339 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -13.443 5.414 -3.024 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -12.290 4.029 -0.549 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -12.977 3.284 -1.979 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -10.259 3.596 -1.674 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -11.016 3.603 -3.254 1.00 0.00 H new ATOM 1642 N HIS A 105 -12.010 8.203 -0.418 1.00 0.00 N ATOM 1643 CA HIS A 105 -11.701 8.943 0.814 1.00 0.00 C ATOM 1644 C HIS A 105 -12.454 8.443 2.043 1.00 0.00 C ATOM 1645 O HIS A 105 -12.530 9.136 3.053 1.00 0.00 O ATOM 1646 CB HIS A 105 -11.889 10.455 0.628 1.00 0.00 C ATOM 1647 CG HIS A 105 -11.423 10.947 -0.707 1.00 0.00 C ATOM 1648 ND1 HIS A 105 -10.267 11.644 -0.958 1.00 0.00 N ATOM 1649 CD2 HIS A 105 -12.079 10.771 -1.895 1.00 0.00 C ATOM 1650 CE1 HIS A 105 -10.242 11.890 -2.274 1.00 0.00 C ATOM 1651 NE2 HIS A 105 -11.294 11.328 -2.881 1.00 0.00 N ATOM 0 H HIS A 105 -12.657 8.689 -1.039 1.00 0.00 H new ATOM 0 HA HIS A 105 -10.647 8.747 1.010 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -12.944 10.701 0.751 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -11.345 10.982 1.412 1.00 0.00 H new ATOM 0 HD1 HIS A 105 -9.563 11.921 -0.274 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -13.034 10.286 -2.034 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -9.477 12.464 -2.777 1.00 0.00 H new ATOM 1659 N LYS A 106 -13.218 7.369 1.880 1.00 0.00 N ATOM 1660 CA LYS A 106 -13.891 6.676 2.957 1.00 0.00 C ATOM 1661 C LYS A 106 -13.300 5.272 3.006 1.00 0.00 C ATOM 1662 O LYS A 106 -13.289 4.618 1.960 1.00 0.00 O ATOM 1663 CB LYS A 106 -15.420 6.687 2.789 1.00 0.00 C ATOM 1664 CG LYS A 106 -16.100 8.013 3.193 1.00 0.00 C ATOM 1665 CD LYS A 106 -16.486 8.987 2.061 1.00 0.00 C ATOM 1666 CE LYS A 106 -15.289 9.773 1.511 1.00 0.00 C ATOM 1667 NZ LYS A 106 -15.673 10.919 0.648 1.00 0.00 N ATOM 0 H LYS A 106 -13.387 6.949 0.966 1.00 0.00 H new ATOM 0 HA LYS A 106 -13.727 7.180 3.909 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -15.660 6.473 1.747 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -15.844 5.880 3.386 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -17.004 7.771 3.752 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -15.433 8.539 3.877 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -16.949 8.426 1.249 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -17.234 9.688 2.432 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -14.693 10.142 2.346 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -14.653 9.097 0.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -14.909 11.114 -0.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -16.545 10.687 0.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -15.835 11.760 1.239 1.00 0.00 H new ATOM 1681 N ALA A 107 -12.833 4.844 4.181 1.00 0.00 N ATOM 1682 CA ALA A 107 -12.183 3.566 4.442 1.00 0.00 C ATOM 1683 C ALA A 107 -12.944 2.449 3.745 1.00 0.00 C ATOM 1684 O ALA A 107 -14.082 2.154 4.111 1.00 0.00 O ATOM 1685 CB ALA A 107 -12.086 3.323 5.954 1.00 0.00 C ATOM 0 H ALA A 107 -12.905 5.417 5.022 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.169 3.584 4.043 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.599 2.365 6.138 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.503 4.121 6.414 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -13.087 3.310 6.385 1.00 0.00 H new ATOM 1691 N SER A 108 -12.330 1.872 2.716 1.00 0.00 N ATOM 1692 CA SER A 108 -12.901 0.769 1.968 1.00 0.00 C ATOM 1693 C SER A 108 -11.959 -0.417 2.104 1.00 0.00 C ATOM 1694 O SER A 108 -10.734 -0.257 2.076 1.00 0.00 O ATOM 1695 CB SER A 108 -13.125 1.184 0.519 1.00 0.00 C ATOM 1696 OG SER A 108 -13.972 2.320 0.458 1.00 0.00 O ATOM 0 H SER A 108 -11.413 2.164 2.379 1.00 0.00 H new ATOM 0 HA SER A 108 -13.878 0.483 2.358 1.00 0.00 H new ATOM 0 HB2 SER A 108 -12.169 1.409 0.046 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.570 0.360 -0.038 1.00 0.00 H new ATOM 0 HG SER A 108 -13.554 3.066 0.936 1.00 0.00 H new ATOM 1702 N VAL A 109 -12.564 -1.590 2.251 1.00 0.00 N ATOM 1703 CA VAL A 109 -11.889 -2.845 2.531 1.00 0.00 C ATOM 1704 C VAL A 109 -11.635 -3.577 1.214 1.00 0.00 C ATOM 1705 O VAL A 109 -12.565 -3.933 0.481 1.00 0.00 O ATOM 1706 CB VAL A 109 -12.711 -3.693 3.528 1.00 0.00 C ATOM 1707 CG1 VAL A 109 -11.899 -4.900 4.017 1.00 0.00 C ATOM 1708 CG2 VAL A 109 -13.164 -2.888 4.761 1.00 0.00 C ATOM 0 H VAL A 109 -13.576 -1.693 2.175 1.00 0.00 H new ATOM 0 HA VAL A 109 -10.926 -2.655 3.006 1.00 0.00 H new ATOM 0 HB VAL A 109 -13.595 -4.021 2.982 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -12.498 -5.482 4.718 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -11.627 -5.525 3.166 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -10.994 -4.552 4.515 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -13.737 -3.534 5.427 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -12.289 -2.508 5.289 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -13.787 -2.052 4.441 1.00 0.00 H new ATOM 1718 N VAL A 110 -10.365 -3.785 0.899 1.00 0.00 N ATOM 1719 CA VAL A 110 -9.906 -4.563 -0.228 1.00 0.00 C ATOM 1720 C VAL A 110 -9.520 -5.924 0.331 1.00 0.00 C ATOM 1721 O VAL A 110 -8.521 -6.051 1.039 1.00 0.00 O ATOM 1722 CB VAL A 110 -8.732 -3.861 -0.937 1.00 0.00 C ATOM 1723 CG1 VAL A 110 -8.238 -4.704 -2.122 1.00 0.00 C ATOM 1724 CG2 VAL A 110 -9.173 -2.485 -1.452 1.00 0.00 C ATOM 0 H VAL A 110 -9.599 -3.397 1.449 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.679 -4.673 -0.989 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.922 -3.741 -0.217 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.409 -4.193 -2.611 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -7.903 -5.677 -1.762 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.051 -4.841 -2.835 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -8.335 -1.998 -1.951 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.995 -2.607 -2.157 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.502 -1.871 -0.614 1.00 0.00 H new ATOM 1734 N GLN A 111 -10.362 -6.931 0.105 1.00 0.00 N ATOM 1735 CA GLN A 111 -9.998 -8.285 0.475 1.00 0.00 C ATOM 1736 C GLN A 111 -9.119 -8.819 -0.664 1.00 0.00 C ATOM 1737 O GLN A 111 -9.300 -8.453 -1.829 1.00 0.00 O ATOM 1738 CB GLN A 111 -11.249 -9.132 0.771 1.00 0.00 C ATOM 1739 CG GLN A 111 -10.841 -10.518 1.288 1.00 0.00 C ATOM 1740 CD GLN A 111 -11.982 -11.321 1.900 1.00 0.00 C ATOM 1741 OE1 GLN A 111 -12.384 -12.352 1.364 1.00 0.00 O ATOM 1742 NE2 GLN A 111 -12.465 -10.920 3.064 1.00 0.00 N ATOM 0 H GLN A 111 -11.282 -6.833 -0.324 1.00 0.00 H new ATOM 0 HA GLN A 111 -9.431 -8.326 1.405 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -11.871 -8.629 1.511 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -11.849 -9.235 -0.133 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -10.412 -11.088 0.464 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -10.056 -10.398 2.035 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -12.118 -10.062 3.492 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -13.185 -11.469 3.534 1.00 0.00 H new ATOM 1751 N VAL A 112 -8.186 -9.699 -0.332 1.00 0.00 N ATOM 1752 CA VAL A 112 -7.307 -10.406 -1.238 1.00 0.00 C ATOM 1753 C VAL A 112 -7.580 -11.878 -0.945 1.00 0.00 C ATOM 1754 O VAL A 112 -7.323 -12.317 0.174 1.00 0.00 O ATOM 1755 CB VAL A 112 -5.833 -10.025 -0.967 1.00 0.00 C ATOM 1756 CG1 VAL A 112 -4.940 -10.458 -2.137 1.00 0.00 C ATOM 1757 CG2 VAL A 112 -5.617 -8.516 -0.740 1.00 0.00 C ATOM 0 H VAL A 112 -8.016 -9.951 0.642 1.00 0.00 H new ATOM 0 HA VAL A 112 -7.483 -10.163 -2.286 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.565 -10.548 -0.049 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.907 -10.181 -1.928 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -5.007 -11.538 -2.266 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.271 -9.962 -3.050 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -4.560 -8.323 -0.556 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -5.938 -7.965 -1.624 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -6.200 -8.190 0.121 1.00 0.00 H new ATOM 1767 N GLY A 113 -8.151 -12.630 -1.883 1.00 0.00 N ATOM 1768 CA GLY A 113 -8.461 -14.031 -1.736 1.00 0.00 C ATOM 1769 C GLY A 113 -7.284 -14.874 -2.179 1.00 0.00 C ATOM 1770 O GLY A 113 -6.591 -14.493 -3.118 1.00 0.00 O ATOM 0 H GLY A 113 -8.416 -12.258 -2.795 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -8.704 -14.250 -0.696 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -9.341 -14.281 -2.329 1.00 0.00 H new ATOM 1774 N PHE A 114 -7.079 -16.039 -1.566 1.00 0.00 N ATOM 1775 CA PHE A 114 -5.979 -16.934 -1.899 1.00 0.00 C ATOM 1776 C PHE A 114 -6.530 -18.345 -2.171 1.00 0.00 C ATOM 1777 O PHE A 114 -6.349 -19.247 -1.336 1.00 0.00 O ATOM 1778 CB PHE A 114 -4.947 -16.943 -0.745 1.00 0.00 C ATOM 1779 CG PHE A 114 -4.610 -15.610 -0.126 1.00 0.00 C ATOM 1780 CD1 PHE A 114 -4.239 -14.515 -0.922 1.00 0.00 C ATOM 1781 CD2 PHE A 114 -4.659 -15.477 1.272 1.00 0.00 C ATOM 1782 CE1 PHE A 114 -3.956 -13.281 -0.320 1.00 0.00 C ATOM 1783 CE2 PHE A 114 -4.346 -14.253 1.868 1.00 0.00 C ATOM 1784 CZ PHE A 114 -4.017 -13.141 1.075 1.00 0.00 C ATOM 0 H PHE A 114 -7.679 -16.388 -0.818 1.00 0.00 H new ATOM 0 HA PHE A 114 -5.474 -16.586 -2.800 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.322 -17.598 0.041 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -4.024 -17.388 -1.117 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -4.172 -14.623 -1.995 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -4.939 -16.321 1.885 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -3.689 -12.433 -0.933 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -4.357 -14.161 2.944 1.00 0.00 H new ATOM 0 HZ PHE A 114 -3.813 -12.186 1.535 1.00 0.00 H new ATOM 1794 N PRO A 115 -7.192 -18.563 -3.322 1.00 0.00 N ATOM 1795 CA PRO A 115 -7.630 -19.885 -3.737 1.00 0.00 C ATOM 1796 C PRO A 115 -6.378 -20.713 -4.037 1.00 0.00 C ATOM 1797 O PRO A 115 -5.519 -20.297 -4.823 1.00 0.00 O ATOM 1798 CB PRO A 115 -8.522 -19.675 -4.965 1.00 0.00 C ATOM 1799 CG PRO A 115 -8.058 -18.332 -5.527 1.00 0.00 C ATOM 1800 CD PRO A 115 -7.665 -17.563 -4.268 1.00 0.00 C ATOM 0 HA PRO A 115 -8.201 -20.423 -2.980 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -8.397 -20.477 -5.692 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -9.577 -19.652 -4.694 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -7.217 -18.447 -6.211 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -8.851 -17.828 -6.079 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -6.887 -16.831 -4.484 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -8.516 -17.014 -3.864 1.00 0.00 H new ATOM 1808 N CYS A 116 -6.253 -21.856 -3.358 1.00 0.00 N ATOM 1809 CA CYS A 116 -5.156 -22.794 -3.530 1.00 0.00 C ATOM 1810 C CYS A 116 -5.666 -24.007 -4.294 1.00 0.00 C ATOM 1811 O CYS A 116 -6.839 -24.350 -4.155 1.00 0.00 O ATOM 1812 CB CYS A 116 -4.610 -23.202 -2.150 1.00 0.00 C ATOM 1813 SG CYS A 116 -2.948 -23.914 -2.160 1.00 0.00 S ATOM 0 H CYS A 116 -6.931 -22.156 -2.658 1.00 0.00 H new ATOM 0 HA CYS A 116 -4.345 -22.334 -4.095 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -4.608 -22.324 -1.504 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -5.295 -23.924 -1.705 1.00 0.00 H new ATOM 1818 N LEU A 117 -4.789 -24.700 -5.027 1.00 0.00 N ATOM 1819 CA LEU A 117 -5.171 -25.921 -5.739 1.00 0.00 C ATOM 1820 C LEU A 117 -5.401 -27.087 -4.768 1.00 0.00 C ATOM 1821 O LEU A 117 -5.969 -28.101 -5.160 1.00 0.00 O ATOM 1822 CB LEU A 117 -4.146 -26.315 -6.822 1.00 0.00 C ATOM 1823 CG LEU A 117 -3.822 -25.288 -7.937 1.00 0.00 C ATOM 1824 CD1 LEU A 117 -3.470 -26.039 -9.226 1.00 0.00 C ATOM 1825 CD2 LEU A 117 -4.911 -24.254 -8.250 1.00 0.00 C ATOM 0 H LEU A 117 -3.811 -24.436 -5.142 1.00 0.00 H new ATOM 0 HA LEU A 117 -6.111 -25.701 -6.244 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.212 -26.566 -6.320 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -4.504 -27.225 -7.303 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.987 -24.709 -7.543 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -3.241 -25.322 -10.014 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -2.602 -26.675 -9.051 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -4.316 -26.655 -9.531 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -4.567 -23.593 -9.045 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -5.818 -24.767 -8.571 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -5.123 -23.667 -7.356 1.00 0.00 H new ATOM 1837 N GLY A 118 -4.944 -26.947 -3.519 1.00 0.00 N ATOM 1838 CA GLY A 118 -5.163 -27.859 -2.414 1.00 0.00 C ATOM 1839 C GLY A 118 -4.758 -29.286 -2.710 1.00 0.00 C ATOM 1840 O GLY A 118 -5.510 -30.181 -2.362 1.00 0.00 O ATOM 0 H GLY A 118 -4.379 -26.143 -3.246 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.605 -27.505 -1.547 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -6.219 -27.840 -2.143 1.00 0.00 H new ATOM 1844 N LYS A 119 -3.612 -29.530 -3.353 1.00 0.00 N ATOM 1845 CA LYS A 119 -3.153 -30.910 -3.591 1.00 0.00 C ATOM 1846 C LYS A 119 -1.753 -31.180 -3.076 1.00 0.00 C ATOM 1847 O LYS A 119 -1.498 -32.304 -2.662 1.00 0.00 O ATOM 1848 CB LYS A 119 -3.450 -31.371 -5.017 1.00 0.00 C ATOM 1849 CG LYS A 119 -4.978 -31.576 -5.086 1.00 0.00 C ATOM 1850 CD LYS A 119 -5.454 -32.454 -6.229 1.00 0.00 C ATOM 1851 CE LYS A 119 -6.907 -32.925 -6.021 1.00 0.00 C ATOM 1852 NZ LYS A 119 -7.808 -31.930 -5.394 1.00 0.00 N ATOM 0 H LYS A 119 -2.991 -28.806 -3.714 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.756 -31.569 -2.967 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -3.122 -30.628 -5.744 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -2.921 -32.296 -5.247 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -5.314 -32.014 -4.146 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -5.457 -30.601 -5.172 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -5.381 -31.902 -7.166 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -4.800 -33.321 -6.318 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -7.322 -33.209 -6.988 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -6.896 -33.823 -5.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -8.783 -32.090 -5.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -7.768 -32.029 -4.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -7.507 -30.971 -5.662 1.00 0.00 H new ATOM 1866 N GLN A 120 -0.846 -30.207 -3.117 1.00 0.00 N ATOM 1867 CA GLN A 120 0.457 -30.382 -2.492 1.00 0.00 C ATOM 1868 C GLN A 120 0.299 -29.736 -1.120 1.00 0.00 C ATOM 1869 O GLN A 120 -0.328 -28.681 -0.981 1.00 0.00 O ATOM 1870 CB GLN A 120 1.586 -29.739 -3.299 1.00 0.00 C ATOM 1871 CG GLN A 120 2.993 -29.877 -2.683 1.00 0.00 C ATOM 1872 CD GLN A 120 3.385 -31.308 -2.332 1.00 0.00 C ATOM 1873 OE1 GLN A 120 3.542 -32.154 -3.200 1.00 0.00 O ATOM 1874 NE2 GLN A 120 3.559 -31.602 -1.051 1.00 0.00 N ATOM 0 H GLN A 120 -0.988 -29.304 -3.569 1.00 0.00 H new ATOM 0 HA GLN A 120 0.741 -31.433 -2.430 1.00 0.00 H new ATOM 0 HB2 GLN A 120 1.598 -30.182 -4.295 1.00 0.00 H new ATOM 0 HB3 GLN A 120 1.364 -28.679 -3.424 1.00 0.00 H new ATOM 0 HG2 GLN A 120 3.725 -29.473 -3.383 1.00 0.00 H new ATOM 0 HG3 GLN A 120 3.044 -29.267 -1.781 1.00 0.00 H new ATOM 0 HE21 GLN A 120 3.424 -30.883 -0.340 1.00 0.00 H new ATOM 0 HE22 GLN A 120 3.828 -32.547 -0.777 1.00 0.00 H new ATOM 1883 N ASP A 121 0.913 -30.354 -0.128 1.00 0.00 N ATOM 1884 CA ASP A 121 0.920 -29.880 1.249 1.00 0.00 C ATOM 1885 C ASP A 121 2.189 -29.054 1.404 1.00 0.00 C ATOM 1886 O ASP A 121 3.237 -29.442 0.870 1.00 0.00 O ATOM 1887 CB ASP A 121 0.948 -31.031 2.266 1.00 0.00 C ATOM 1888 CG ASP A 121 -0.205 -32.013 2.105 1.00 0.00 C ATOM 1889 OD1 ASP A 121 -1.259 -31.742 2.716 1.00 0.00 O ATOM 1890 OD2 ASP A 121 -0.038 -33.010 1.366 1.00 0.00 O ATOM 0 H ASP A 121 1.434 -31.221 -0.258 1.00 0.00 H new ATOM 0 HA ASP A 121 0.012 -29.310 1.444 1.00 0.00 H new ATOM 0 HB2 ASP A 121 1.890 -31.570 2.167 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.923 -30.616 3.273 1.00 0.00 H new ATOM 1895 N GLY A 122 2.132 -27.939 2.133 1.00 0.00 N ATOM 1896 CA GLY A 122 3.291 -27.078 2.331 1.00 0.00 C ATOM 1897 C GLY A 122 2.891 -25.613 2.335 1.00 0.00 C ATOM 1898 O GLY A 122 1.760 -25.268 2.672 1.00 0.00 O ATOM 0 H GLY A 122 1.286 -27.612 2.599 1.00 0.00 H new ATOM 0 HA2 GLY A 122 3.776 -27.328 3.274 1.00 0.00 H new ATOM 0 HA3 GLY A 122 4.020 -27.257 1.540 1.00 0.00 H new ATOM 1902 N VAL A 123 3.834 -24.738 1.989 1.00 0.00 N ATOM 1903 CA VAL A 123 3.647 -23.296 2.032 1.00 0.00 C ATOM 1904 C VAL A 123 4.064 -22.702 0.690 1.00 0.00 C ATOM 1905 O VAL A 123 5.232 -22.805 0.315 1.00 0.00 O ATOM 1906 CB VAL A 123 4.450 -22.673 3.201 1.00 0.00 C ATOM 1907 CG1 VAL A 123 4.032 -21.214 3.432 1.00 0.00 C ATOM 1908 CG2 VAL A 123 4.297 -23.419 4.537 1.00 0.00 C ATOM 0 H VAL A 123 4.760 -25.019 1.667 1.00 0.00 H new ATOM 0 HA VAL A 123 2.596 -23.068 2.208 1.00 0.00 H new ATOM 0 HB VAL A 123 5.492 -22.747 2.891 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.609 -20.797 4.257 1.00 0.00 H new ATOM 0 HG12 VAL A 123 4.220 -20.634 2.528 1.00 0.00 H new ATOM 0 HG13 VAL A 123 2.970 -21.174 3.675 1.00 0.00 H new ATOM 0 HG21 VAL A 123 4.890 -22.919 5.303 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.248 -23.421 4.834 1.00 0.00 H new ATOM 0 HG23 VAL A 123 4.644 -24.446 4.422 1.00 0.00 H new ATOM 1918 N ALA A 124 3.106 -22.142 -0.051 1.00 0.00 N ATOM 1919 CA ALA A 124 3.394 -21.414 -1.280 1.00 0.00 C ATOM 1920 C ALA A 124 3.669 -19.968 -0.874 1.00 0.00 C ATOM 1921 O ALA A 124 3.404 -19.565 0.261 1.00 0.00 O ATOM 1922 CB ALA A 124 2.243 -21.507 -2.301 1.00 0.00 C ATOM 0 H ALA A 124 2.115 -22.182 0.186 1.00 0.00 H new ATOM 0 HA ALA A 124 4.256 -21.851 -1.784 1.00 0.00 H new ATOM 0 HB1 ALA A 124 2.507 -20.948 -3.199 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.071 -22.551 -2.561 1.00 0.00 H new ATOM 0 HB3 ALA A 124 1.336 -21.087 -1.866 1.00 0.00 H new ATOM 1928 N ALA A 125 4.177 -19.173 -1.806 1.00 0.00 N ATOM 1929 CA ALA A 125 4.382 -17.740 -1.631 1.00 0.00 C ATOM 1930 C ALA A 125 3.682 -17.000 -2.763 1.00 0.00 C ATOM 1931 O ALA A 125 3.445 -17.594 -3.815 1.00 0.00 O ATOM 1932 CB ALA A 125 5.882 -17.424 -1.584 1.00 0.00 C ATOM 0 H ALA A 125 4.464 -19.512 -2.724 1.00 0.00 H new ATOM 0 HA ALA A 125 3.953 -17.410 -0.685 1.00 0.00 H new ATOM 0 HB1 ALA A 125 6.024 -16.351 -1.453 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.340 -17.955 -0.749 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.350 -17.741 -2.516 1.00 0.00 H new ATOM 1938 N PHE A 126 3.363 -15.726 -2.554 1.00 0.00 N ATOM 1939 CA PHE A 126 2.814 -14.829 -3.565 1.00 0.00 C ATOM 1940 C PHE A 126 3.277 -13.416 -3.228 1.00 0.00 C ATOM 1941 O PHE A 126 3.670 -13.153 -2.089 1.00 0.00 O ATOM 1942 CB PHE A 126 1.281 -14.949 -3.662 1.00 0.00 C ATOM 1943 CG PHE A 126 0.457 -14.268 -2.586 1.00 0.00 C ATOM 1944 CD1 PHE A 126 0.175 -12.888 -2.666 1.00 0.00 C ATOM 1945 CD2 PHE A 126 -0.077 -15.026 -1.528 1.00 0.00 C ATOM 1946 CE1 PHE A 126 -0.552 -12.261 -1.641 1.00 0.00 C ATOM 1947 CE2 PHE A 126 -0.806 -14.397 -0.504 1.00 0.00 C ATOM 1948 CZ PHE A 126 -0.990 -13.004 -0.533 1.00 0.00 C ATOM 0 H PHE A 126 3.484 -15.275 -1.647 1.00 0.00 H new ATOM 0 HA PHE A 126 3.180 -15.101 -4.555 1.00 0.00 H new ATOM 0 HB2 PHE A 126 0.972 -14.547 -4.627 1.00 0.00 H new ATOM 0 HB3 PHE A 126 1.026 -16.009 -3.661 1.00 0.00 H new ATOM 0 HD1 PHE A 126 0.518 -12.314 -3.514 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.074 -16.095 -1.502 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -0.774 -11.206 -1.705 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -1.223 -14.982 0.302 1.00 0.00 H new ATOM 0 HZ PHE A 126 -1.468 -12.505 0.297 1.00 0.00 H new ATOM 1958 N GLU A 127 3.234 -12.504 -4.193 1.00 0.00 N ATOM 1959 CA GLU A 127 3.755 -11.162 -4.073 1.00 0.00 C ATOM 1960 C GLU A 127 2.836 -10.142 -4.751 1.00 0.00 C ATOM 1961 O GLU A 127 2.013 -10.495 -5.612 1.00 0.00 O ATOM 1962 CB GLU A 127 5.151 -11.149 -4.701 1.00 0.00 C ATOM 1963 CG GLU A 127 5.204 -11.776 -6.098 1.00 0.00 C ATOM 1964 CD GLU A 127 6.448 -11.378 -6.890 1.00 0.00 C ATOM 1965 OE1 GLU A 127 7.569 -11.549 -6.367 1.00 0.00 O ATOM 1966 OE2 GLU A 127 6.241 -10.941 -8.050 1.00 0.00 O ATOM 0 H GLU A 127 2.821 -12.692 -5.106 1.00 0.00 H new ATOM 0 HA GLU A 127 3.810 -10.877 -3.022 1.00 0.00 H new ATOM 0 HB2 GLU A 127 5.503 -10.119 -4.761 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.839 -11.683 -4.046 1.00 0.00 H new ATOM 0 HG2 GLU A 127 5.174 -12.861 -6.003 1.00 0.00 H new ATOM 0 HG3 GLU A 127 4.316 -11.480 -6.656 1.00 0.00 H new ATOM 1973 N VAL A 128 3.008 -8.879 -4.344 1.00 0.00 N ATOM 1974 CA VAL A 128 2.201 -7.733 -4.734 1.00 0.00 C ATOM 1975 C VAL A 128 3.115 -6.517 -4.970 1.00 0.00 C ATOM 1976 O VAL A 128 4.126 -6.358 -4.283 1.00 0.00 O ATOM 1977 CB VAL A 128 1.161 -7.471 -3.616 1.00 0.00 C ATOM 1978 CG1 VAL A 128 0.331 -6.201 -3.856 1.00 0.00 C ATOM 1979 CG2 VAL A 128 0.209 -8.672 -3.454 1.00 0.00 C ATOM 0 H VAL A 128 3.756 -8.623 -3.699 1.00 0.00 H new ATOM 0 HA VAL A 128 1.669 -7.924 -5.666 1.00 0.00 H new ATOM 0 HB VAL A 128 1.737 -7.327 -2.702 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -0.380 -6.071 -3.040 1.00 0.00 H new ATOM 0 HG12 VAL A 128 0.993 -5.337 -3.901 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.211 -6.293 -4.797 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -0.511 -8.462 -2.663 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.321 -8.845 -4.390 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.785 -9.560 -3.194 1.00 0.00 H new ATOM 1989 N ASP A 129 2.737 -5.655 -5.917 1.00 0.00 N ATOM 1990 CA ASP A 129 3.346 -4.368 -6.256 1.00 0.00 C ATOM 1991 C ASP A 129 2.209 -3.500 -6.801 1.00 0.00 C ATOM 1992 O ASP A 129 1.508 -3.933 -7.719 1.00 0.00 O ATOM 1993 CB ASP A 129 4.430 -4.543 -7.329 1.00 0.00 C ATOM 1994 CG ASP A 129 5.208 -3.251 -7.619 1.00 0.00 C ATOM 1995 OD1 ASP A 129 4.700 -2.133 -7.383 1.00 0.00 O ATOM 1996 OD2 ASP A 129 6.358 -3.376 -8.092 1.00 0.00 O ATOM 0 H ASP A 129 1.934 -5.855 -6.513 1.00 0.00 H new ATOM 0 HA ASP A 129 3.824 -3.918 -5.386 1.00 0.00 H new ATOM 0 HB2 ASP A 129 5.128 -5.316 -7.008 1.00 0.00 H new ATOM 0 HB3 ASP A 129 3.966 -4.895 -8.251 1.00 0.00 H new ATOM 2001 N VAL A 130 1.949 -2.331 -6.216 1.00 0.00 N ATOM 2002 CA VAL A 130 0.893 -1.425 -6.622 1.00 0.00 C ATOM 2003 C VAL A 130 1.490 -0.035 -6.622 1.00 0.00 C ATOM 2004 O VAL A 130 2.053 0.407 -5.613 1.00 0.00 O ATOM 2005 CB VAL A 130 -0.316 -1.520 -5.676 1.00 0.00 C ATOM 2006 CG1 VAL A 130 -1.530 -0.727 -6.166 1.00 0.00 C ATOM 2007 CG2 VAL A 130 -0.760 -2.969 -5.566 1.00 0.00 C ATOM 0 H VAL A 130 2.488 -1.985 -5.423 1.00 0.00 H new ATOM 0 HA VAL A 130 0.520 -1.682 -7.613 1.00 0.00 H new ATOM 0 HB VAL A 130 0.015 -1.107 -4.723 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.348 -0.836 -5.453 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.265 0.326 -6.255 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.844 -1.106 -7.139 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.617 -3.037 -4.896 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -1.040 -3.340 -6.552 1.00 0.00 H new ATOM 0 HG23 VAL A 130 0.058 -3.571 -5.171 1.00 0.00 H new ATOM 2017 N ILE A 131 1.395 0.618 -7.769 1.00 0.00 N ATOM 2018 CA ILE A 131 1.774 1.998 -7.958 1.00 0.00 C ATOM 2019 C ILE A 131 0.516 2.820 -7.685 1.00 0.00 C ATOM 2020 O ILE A 131 -0.618 2.333 -7.663 1.00 0.00 O ATOM 2021 CB ILE A 131 2.358 2.277 -9.365 1.00 0.00 C ATOM 2022 CG1 ILE A 131 1.368 1.993 -10.503 1.00 0.00 C ATOM 2023 CG2 ILE A 131 3.713 1.596 -9.591 1.00 0.00 C ATOM 2024 CD1 ILE A 131 1.266 0.513 -10.930 1.00 0.00 C ATOM 0 H ILE A 131 1.039 0.182 -8.620 1.00 0.00 H new ATOM 0 HA ILE A 131 2.581 2.268 -7.277 1.00 0.00 H new ATOM 0 HB ILE A 131 2.542 3.351 -9.391 1.00 0.00 H new ATOM 0 HG12 ILE A 131 0.379 2.335 -10.197 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.657 2.586 -11.371 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.073 1.827 -10.593 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.430 1.959 -8.855 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.600 0.517 -9.486 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.542 0.417 -11.739 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.241 0.165 -11.272 1.00 0.00 H new ATOM 0 HD13 ILE A 131 0.944 -0.089 -10.081 1.00 0.00 H new ATOM 2036 N VAL A 132 0.732 4.104 -7.513 1.00 0.00 N ATOM 2037 CA VAL A 132 -0.259 5.091 -7.167 1.00 0.00 C ATOM 2038 C VAL A 132 0.166 6.347 -7.905 1.00 0.00 C ATOM 2039 O VAL A 132 1.346 6.721 -7.923 1.00 0.00 O ATOM 2040 CB VAL A 132 -0.328 5.246 -5.639 1.00 0.00 C ATOM 2041 CG1 VAL A 132 -0.959 6.574 -5.205 1.00 0.00 C ATOM 2042 CG2 VAL A 132 -1.083 4.093 -4.961 1.00 0.00 C ATOM 0 H VAL A 132 1.662 4.509 -7.618 1.00 0.00 H new ATOM 0 HA VAL A 132 -1.274 4.823 -7.461 1.00 0.00 H new ATOM 0 HB VAL A 132 0.712 5.228 -5.313 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -0.981 6.628 -4.117 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -0.369 7.402 -5.597 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.976 6.637 -5.592 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.101 4.254 -3.883 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -2.105 4.055 -5.339 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.580 3.151 -5.179 1.00 0.00 H new ATOM 2052 N MET A 133 -0.805 6.987 -8.539 1.00 0.00 N ATOM 2053 CA MET A 133 -0.585 8.133 -9.401 1.00 0.00 C ATOM 2054 C MET A 133 -1.681 9.158 -9.175 1.00 0.00 C ATOM 2055 O MET A 133 -2.693 8.867 -8.541 1.00 0.00 O ATOM 2056 CB MET A 133 -0.645 7.697 -10.880 1.00 0.00 C ATOM 2057 CG MET A 133 0.227 6.492 -11.270 1.00 0.00 C ATOM 2058 SD MET A 133 -0.663 5.092 -12.000 1.00 0.00 S ATOM 2059 CE MET A 133 -1.948 4.770 -10.760 1.00 0.00 C ATOM 0 H MET A 133 -1.786 6.717 -8.466 1.00 0.00 H new ATOM 0 HA MET A 133 0.392 8.558 -9.170 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.681 7.464 -11.126 1.00 0.00 H new ATOM 0 HB3 MET A 133 -0.353 8.545 -11.499 1.00 0.00 H new ATOM 0 HG2 MET A 133 0.985 6.828 -11.978 1.00 0.00 H new ATOM 0 HG3 MET A 133 0.753 6.143 -10.381 1.00 0.00 H new ATOM 0 HE1 MET A 133 -2.474 3.850 -11.012 1.00 0.00 H new ATOM 0 HE2 MET A 133 -1.488 4.667 -9.777 1.00 0.00 H new ATOM 0 HE3 MET A 133 -2.655 5.600 -10.745 1.00 0.00 H new ATOM 2069 N ASN A 134 -1.472 10.385 -9.641 1.00 0.00 N ATOM 2070 CA ASN A 134 -2.536 11.383 -9.605 1.00 0.00 C ATOM 2071 C ASN A 134 -3.428 11.025 -10.811 1.00 0.00 C ATOM 2072 O ASN A 134 -2.966 10.294 -11.693 1.00 0.00 O ATOM 2073 CB ASN A 134 -1.968 12.815 -9.611 1.00 0.00 C ATOM 2074 CG ASN A 134 -1.313 13.340 -10.891 1.00 0.00 C ATOM 2075 OD1 ASN A 134 -1.393 12.671 -12.028 1.00 0.00 O flip ATOM 2076 ND2 ASN A 134 -0.691 14.389 -10.873 1.00 0.00 N flip ATOM 0 H ASN A 134 -0.592 10.709 -10.042 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.124 11.368 -8.687 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.781 13.494 -9.353 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -1.231 12.882 -8.811 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.616 14.923 -10.007 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -0.246 14.733 -11.724 1.00 0.00 H new ATOM 2083 N SER A 135 -4.643 11.558 -10.948 1.00 0.00 N ATOM 2084 CA SER A 135 -5.549 11.120 -12.020 1.00 0.00 C ATOM 2085 C SER A 135 -5.031 11.333 -13.462 1.00 0.00 C ATOM 2086 O SER A 135 -5.642 10.779 -14.373 1.00 0.00 O ATOM 2087 CB SER A 135 -6.927 11.767 -11.829 1.00 0.00 C ATOM 2088 OG SER A 135 -7.907 11.048 -12.549 1.00 0.00 O ATOM 0 H SER A 135 -5.022 12.284 -10.341 1.00 0.00 H new ATOM 0 HA SER A 135 -5.616 10.037 -11.921 1.00 0.00 H new ATOM 0 HB2 SER A 135 -7.184 11.786 -10.770 1.00 0.00 H new ATOM 0 HB3 SER A 135 -6.901 12.802 -12.170 1.00 0.00 H new ATOM 0 HG SER A 135 -7.500 10.647 -13.345 1.00 0.00 H new ATOM 2094 N GLU A 136 -3.959 12.101 -13.707 1.00 0.00 N ATOM 2095 CA GLU A 136 -3.357 12.223 -15.042 1.00 0.00 C ATOM 2096 C GLU A 136 -2.435 11.034 -15.379 1.00 0.00 C ATOM 2097 O GLU A 136 -2.003 10.903 -16.520 1.00 0.00 O ATOM 2098 CB GLU A 136 -2.513 13.503 -15.165 1.00 0.00 C ATOM 2099 CG GLU A 136 -3.202 14.802 -14.730 1.00 0.00 C ATOM 2100 CD GLU A 136 -2.315 16.021 -15.021 1.00 0.00 C ATOM 2101 OE1 GLU A 136 -1.109 15.954 -14.682 1.00 0.00 O ATOM 2102 OE2 GLU A 136 -2.849 17.007 -15.576 1.00 0.00 O ATOM 0 H GLU A 136 -3.488 12.652 -12.990 1.00 0.00 H new ATOM 0 HA GLU A 136 -4.197 12.248 -15.737 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.608 13.377 -14.570 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.200 13.610 -16.203 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -4.152 14.906 -15.253 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -3.428 14.759 -13.665 1.00 0.00 H new ATOM 2109 N GLY A 137 -2.088 10.194 -14.396 1.00 0.00 N ATOM 2110 CA GLY A 137 -1.133 9.098 -14.534 1.00 0.00 C ATOM 2111 C GLY A 137 0.261 9.406 -13.970 1.00 0.00 C ATOM 2112 O GLY A 137 1.104 8.511 -13.942 1.00 0.00 O ATOM 0 H GLY A 137 -2.478 10.264 -13.456 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -1.531 8.218 -14.029 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -1.038 8.844 -15.590 1.00 0.00 H new ATOM 2116 N ASN A 138 0.532 10.625 -13.476 1.00 0.00 N ATOM 2117 CA ASN A 138 1.828 10.960 -12.886 1.00 0.00 C ATOM 2118 C ASN A 138 1.999 10.161 -11.600 1.00 0.00 C ATOM 2119 O ASN A 138 1.206 10.327 -10.670 1.00 0.00 O ATOM 2120 CB ASN A 138 1.964 12.443 -12.529 1.00 0.00 C ATOM 2121 CG ASN A 138 1.643 13.406 -13.663 1.00 0.00 C ATOM 2122 OD1 ASN A 138 0.766 14.366 -13.404 1.00 0.00 O flip ATOM 2123 ND2 ASN A 138 2.148 13.251 -14.767 1.00 0.00 N flip ATOM 0 H ASN A 138 -0.137 11.395 -13.476 1.00 0.00 H new ATOM 0 HA ASN A 138 2.586 10.722 -13.632 1.00 0.00 H new ATOM 0 HB2 ASN A 138 1.305 12.662 -11.689 1.00 0.00 H new ATOM 0 HB3 ASN A 138 2.984 12.629 -12.191 1.00 0.00 H new ATOM 0 HD21 ASN A 138 2.819 12.498 -14.920 1.00 0.00 H new ATOM 0 HD22 ASN A 138 1.898 13.875 -15.534 1.00 0.00 H new ATOM 2130 N THR A 139 2.996 9.287 -11.544 1.00 0.00 N ATOM 2131 CA THR A 139 3.230 8.398 -10.411 1.00 0.00 C ATOM 2132 C THR A 139 3.753 9.223 -9.232 1.00 0.00 C ATOM 2133 O THR A 139 4.520 10.167 -9.428 1.00 0.00 O ATOM 2134 CB THR A 139 4.237 7.311 -10.821 1.00 0.00 C ATOM 2135 OG1 THR A 139 4.009 6.873 -12.151 1.00 0.00 O ATOM 2136 CG2 THR A 139 4.175 6.086 -9.900 1.00 0.00 C ATOM 0 H THR A 139 3.676 9.173 -12.296 1.00 0.00 H new ATOM 0 HA THR A 139 2.304 7.909 -10.108 1.00 0.00 H new ATOM 0 HB THR A 139 5.222 7.771 -10.740 1.00 0.00 H new ATOM 0 HG1 THR A 139 4.665 6.183 -12.385 1.00 0.00 H new ATOM 0 HG21 THR A 139 4.904 5.346 -10.229 1.00 0.00 H new ATOM 0 HG22 THR A 139 4.401 6.388 -8.877 1.00 0.00 H new ATOM 0 HG23 THR A 139 3.176 5.653 -9.938 1.00 0.00 H new ATOM 2144 N ILE A 140 3.349 8.855 -8.015 1.00 0.00 N ATOM 2145 CA ILE A 140 3.658 9.581 -6.786 1.00 0.00 C ATOM 2146 C ILE A 140 4.016 8.668 -5.611 1.00 0.00 C ATOM 2147 O ILE A 140 4.894 9.003 -4.821 1.00 0.00 O ATOM 2148 CB ILE A 140 2.554 10.573 -6.410 1.00 0.00 C ATOM 2149 CG1 ILE A 140 1.135 9.967 -6.432 1.00 0.00 C ATOM 2150 CG2 ILE A 140 2.753 11.862 -7.248 1.00 0.00 C ATOM 2151 CD1 ILE A 140 0.074 11.001 -6.775 1.00 0.00 C ATOM 0 H ILE A 140 2.783 8.022 -7.855 1.00 0.00 H new ATOM 0 HA ILE A 140 4.558 10.155 -7.007 1.00 0.00 H new ATOM 0 HB ILE A 140 2.646 10.848 -5.359 1.00 0.00 H new ATOM 0 HG12 ILE A 140 1.099 9.157 -7.160 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.913 9.530 -5.458 1.00 0.00 H new ATOM 0 HG21 ILE A 140 1.976 12.584 -6.996 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.731 12.291 -7.030 1.00 0.00 H new ATOM 0 HG23 ILE A 140 2.692 11.619 -8.309 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -0.908 10.528 -6.778 1.00 0.00 H new ATOM 0 HD12 ILE A 140 0.090 11.799 -6.032 1.00 0.00 H new ATOM 0 HD13 ILE A 140 0.279 11.419 -7.761 1.00 0.00 H new ATOM 2163 N LEU A 141 3.344 7.526 -5.487 1.00 0.00 N ATOM 2164 CA LEU A 141 3.514 6.561 -4.395 1.00 0.00 C ATOM 2165 C LEU A 141 3.603 5.170 -5.044 1.00 0.00 C ATOM 2166 O LEU A 141 3.017 4.944 -6.106 1.00 0.00 O ATOM 2167 CB LEU A 141 2.340 6.790 -3.404 1.00 0.00 C ATOM 2168 CG LEU A 141 2.231 6.033 -2.061 1.00 0.00 C ATOM 2169 CD1 LEU A 141 2.125 4.508 -2.157 1.00 0.00 C ATOM 2170 CD2 LEU A 141 3.367 6.443 -1.125 1.00 0.00 C ATOM 0 H LEU A 141 2.641 7.234 -6.166 1.00 0.00 H new ATOM 0 HA LEU A 141 4.423 6.672 -3.805 1.00 0.00 H new ATOM 0 HB2 LEU A 141 2.336 7.853 -3.164 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.422 6.584 -3.954 1.00 0.00 H new ATOM 0 HG LEU A 141 1.270 6.340 -1.649 1.00 0.00 H new ATOM 0 HD11 LEU A 141 2.054 4.084 -1.155 1.00 0.00 H new ATOM 0 HD12 LEU A 141 1.236 4.240 -2.728 1.00 0.00 H new ATOM 0 HD13 LEU A 141 3.010 4.112 -2.656 1.00 0.00 H new ATOM 0 HD21 LEU A 141 3.276 5.901 -0.184 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.324 6.206 -1.589 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.312 7.515 -0.934 1.00 0.00 H new ATOM 2182 N GLN A 142 4.363 4.241 -4.459 1.00 0.00 N ATOM 2183 CA GLN A 142 4.445 2.854 -4.908 1.00 0.00 C ATOM 2184 C GLN A 142 4.682 1.955 -3.699 1.00 0.00 C ATOM 2185 O GLN A 142 5.305 2.361 -2.717 1.00 0.00 O ATOM 2186 CB GLN A 142 5.511 2.730 -6.005 1.00 0.00 C ATOM 2187 CG GLN A 142 5.729 1.339 -6.636 1.00 0.00 C ATOM 2188 CD GLN A 142 6.837 0.481 -6.028 1.00 0.00 C ATOM 2189 OE1 GLN A 142 7.585 0.896 -5.146 1.00 0.00 O ATOM 2190 NE2 GLN A 142 6.994 -0.728 -6.531 1.00 0.00 N ATOM 0 H GLN A 142 4.948 4.438 -3.647 1.00 0.00 H new ATOM 0 HA GLN A 142 3.510 2.525 -5.362 1.00 0.00 H new ATOM 0 HB2 GLN A 142 5.253 3.425 -6.804 1.00 0.00 H new ATOM 0 HB3 GLN A 142 6.462 3.063 -5.589 1.00 0.00 H new ATOM 0 HG2 GLN A 142 4.793 0.784 -6.571 1.00 0.00 H new ATOM 0 HG3 GLN A 142 5.945 1.475 -7.696 1.00 0.00 H new ATOM 0 HE21 GLN A 142 6.367 -1.061 -7.263 1.00 0.00 H new ATOM 0 HE22 GLN A 142 7.743 -1.330 -6.188 1.00 0.00 H new ATOM 2199 N THR A 143 4.135 0.747 -3.762 1.00 0.00 N ATOM 2200 CA THR A 143 4.302 -0.286 -2.752 1.00 0.00 C ATOM 2201 C THR A 143 5.662 -0.923 -3.043 1.00 0.00 C ATOM 2202 O THR A 143 5.785 -1.583 -4.073 1.00 0.00 O ATOM 2203 CB THR A 143 3.150 -1.297 -2.867 1.00 0.00 C ATOM 2204 OG1 THR A 143 1.911 -0.615 -2.885 1.00 0.00 O ATOM 2205 CG2 THR A 143 3.136 -2.287 -1.698 1.00 0.00 C ATOM 0 H THR A 143 3.546 0.452 -4.541 1.00 0.00 H new ATOM 0 HA THR A 143 4.276 0.100 -1.733 1.00 0.00 H new ATOM 0 HB THR A 143 3.302 -1.851 -3.793 1.00 0.00 H new ATOM 0 HG1 THR A 143 1.784 -0.191 -3.759 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.306 -2.983 -1.820 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.074 -2.841 -1.679 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.018 -1.742 -0.761 1.00 0.00 H new ATOM 2213 N PRO A 144 6.674 -0.793 -2.170 1.00 0.00 N ATOM 2214 CA PRO A 144 8.006 -1.263 -2.490 1.00 0.00 C ATOM 2215 C PRO A 144 8.021 -2.770 -2.664 1.00 0.00 C ATOM 2216 O PRO A 144 7.314 -3.503 -1.960 1.00 0.00 O ATOM 2217 CB PRO A 144 8.893 -0.853 -1.329 1.00 0.00 C ATOM 2218 CG PRO A 144 7.920 -0.830 -0.145 1.00 0.00 C ATOM 2219 CD PRO A 144 6.586 -0.413 -0.775 1.00 0.00 C ATOM 0 HA PRO A 144 8.356 -0.834 -3.429 1.00 0.00 H new ATOM 0 HB2 PRO A 144 9.705 -1.563 -1.171 1.00 0.00 H new ATOM 0 HB3 PRO A 144 9.350 0.122 -1.495 1.00 0.00 H new ATOM 0 HG2 PRO A 144 7.848 -1.807 0.333 1.00 0.00 H new ATOM 0 HG3 PRO A 144 8.239 -0.123 0.621 1.00 0.00 H new ATOM 0 HD2 PRO A 144 5.749 -0.912 -0.286 1.00 0.00 H new ATOM 0 HD3 PRO A 144 6.423 0.660 -0.671 1.00 0.00 H new ATOM 2227 N GLN A 145 8.896 -3.239 -3.556 1.00 0.00 N ATOM 2228 CA GLN A 145 8.874 -4.640 -3.856 1.00 0.00 C ATOM 2229 C GLN A 145 9.615 -5.313 -2.714 1.00 0.00 C ATOM 2230 O GLN A 145 10.801 -5.071 -2.491 1.00 0.00 O ATOM 2231 CB GLN A 145 9.586 -4.914 -5.191 1.00 0.00 C ATOM 2232 CG GLN A 145 8.827 -4.323 -6.387 1.00 0.00 C ATOM 2233 CD GLN A 145 9.529 -4.559 -7.726 1.00 0.00 C ATOM 2234 OE1 GLN A 145 10.688 -4.963 -7.794 1.00 0.00 O ATOM 2235 NE2 GLN A 145 8.842 -4.291 -8.819 1.00 0.00 N ATOM 0 H GLN A 145 9.593 -2.685 -4.055 1.00 0.00 H new ATOM 0 HA GLN A 145 7.855 -5.016 -3.954 1.00 0.00 H new ATOM 0 HB2 GLN A 145 10.591 -4.493 -5.157 1.00 0.00 H new ATOM 0 HB3 GLN A 145 9.695 -5.990 -5.328 1.00 0.00 H new ATOM 0 HG2 GLN A 145 7.829 -4.759 -6.426 1.00 0.00 H new ATOM 0 HG3 GLN A 145 8.701 -3.251 -6.235 1.00 0.00 H new ATOM 0 HE21 GLN A 145 7.881 -3.956 -8.748 1.00 0.00 H new ATOM 0 HE22 GLN A 145 9.271 -4.418 -9.735 1.00 0.00 H new ATOM 2244 N ASN A 146 8.849 -6.066 -1.940 1.00 0.00 N ATOM 2245 CA ASN A 146 9.092 -6.988 -0.835 1.00 0.00 C ATOM 2246 C ASN A 146 7.797 -7.449 -0.173 1.00 0.00 C ATOM 2247 O ASN A 146 7.842 -8.281 0.730 1.00 0.00 O ATOM 2248 CB ASN A 146 10.354 -6.826 0.038 1.00 0.00 C ATOM 2249 CG ASN A 146 11.603 -7.459 -0.586 1.00 0.00 C ATOM 2250 OD1 ASN A 146 11.787 -8.671 -0.497 1.00 0.00 O ATOM 2251 ND2 ASN A 146 12.497 -6.703 -1.190 1.00 0.00 N ATOM 0 H ASN A 146 7.844 -6.035 -2.110 1.00 0.00 H new ATOM 0 HA ASN A 146 9.494 -7.873 -1.329 1.00 0.00 H new ATOM 0 HB2 ASN A 146 10.538 -5.765 0.207 1.00 0.00 H new ATOM 0 HB3 ASN A 146 10.174 -7.278 1.014 1.00 0.00 H new ATOM 0 HD21 ASN A 146 13.339 -7.124 -1.582 1.00 0.00 H new ATOM 0 HD22 ASN A 146 12.347 -5.697 -1.265 1.00 0.00 H new ATOM 2258 N ALA A 147 6.658 -6.850 -0.550 1.00 0.00 N ATOM 2259 CA ALA A 147 5.325 -7.229 -0.115 1.00 0.00 C ATOM 2260 C ALA A 147 5.018 -8.640 -0.641 1.00 0.00 C ATOM 2261 O ALA A 147 4.369 -8.821 -1.673 1.00 0.00 O ATOM 2262 CB ALA A 147 4.327 -6.152 -0.570 1.00 0.00 C ATOM 0 H ALA A 147 6.651 -6.058 -1.192 1.00 0.00 H new ATOM 0 HA ALA A 147 5.245 -7.279 0.971 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.323 -6.427 -0.248 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.600 -5.194 -0.128 1.00 0.00 H new ATOM 0 HB3 ALA A 147 4.350 -6.070 -1.657 1.00 0.00 H new ATOM 2268 N ILE A 148 5.553 -9.634 0.067 1.00 0.00 N ATOM 2269 CA ILE A 148 5.429 -11.058 -0.187 1.00 0.00 C ATOM 2270 C ILE A 148 4.710 -11.642 1.009 1.00 0.00 C ATOM 2271 O ILE A 148 4.876 -11.194 2.145 1.00 0.00 O ATOM 2272 CB ILE A 148 6.806 -11.729 -0.419 1.00 0.00 C ATOM 2273 CG1 ILE A 148 7.481 -11.032 -1.625 1.00 0.00 C ATOM 2274 CG2 ILE A 148 6.694 -13.269 -0.573 1.00 0.00 C ATOM 2275 CD1 ILE A 148 8.296 -11.953 -2.528 1.00 0.00 C ATOM 0 H ILE A 148 6.124 -9.445 0.891 1.00 0.00 H new ATOM 0 HA ILE A 148 4.868 -11.240 -1.104 1.00 0.00 H new ATOM 0 HB ILE A 148 7.438 -11.598 0.459 1.00 0.00 H new ATOM 0 HG12 ILE A 148 6.710 -10.549 -2.225 1.00 0.00 H new ATOM 0 HG13 ILE A 148 8.134 -10.243 -1.251 1.00 0.00 H new ATOM 0 HG21 ILE A 148 7.686 -13.692 -0.734 1.00 0.00 H new ATOM 0 HG22 ILE A 148 6.260 -13.695 0.332 1.00 0.00 H new ATOM 0 HG23 ILE A 148 6.057 -13.504 -1.426 1.00 0.00 H new ATOM 0 HD11 ILE A 148 8.729 -11.373 -3.343 1.00 0.00 H new ATOM 0 HD12 ILE A 148 9.094 -12.417 -1.949 1.00 0.00 H new ATOM 0 HD13 ILE A 148 7.648 -12.727 -2.938 1.00 0.00 H new ATOM 2287 N PHE A 149 3.957 -12.687 0.725 1.00 0.00 N ATOM 2288 CA PHE A 149 3.170 -13.429 1.685 1.00 0.00 C ATOM 2289 C PHE A 149 3.422 -14.908 1.426 1.00 0.00 C ATOM 2290 O PHE A 149 3.928 -15.289 0.366 1.00 0.00 O ATOM 2291 CB PHE A 149 1.673 -13.095 1.597 1.00 0.00 C ATOM 2292 CG PHE A 149 1.244 -11.649 1.390 1.00 0.00 C ATOM 2293 CD1 PHE A 149 1.564 -10.957 0.202 1.00 0.00 C ATOM 2294 CD2 PHE A 149 0.364 -11.052 2.311 1.00 0.00 C ATOM 2295 CE1 PHE A 149 1.010 -9.696 -0.060 1.00 0.00 C ATOM 2296 CE2 PHE A 149 -0.256 -9.830 2.008 1.00 0.00 C ATOM 2297 CZ PHE A 149 0.055 -9.157 0.812 1.00 0.00 C ATOM 0 H PHE A 149 3.875 -13.056 -0.222 1.00 0.00 H new ATOM 0 HA PHE A 149 3.470 -13.156 2.696 1.00 0.00 H new ATOM 0 HB2 PHE A 149 1.254 -13.681 0.779 1.00 0.00 H new ATOM 0 HB3 PHE A 149 1.204 -13.448 2.515 1.00 0.00 H new ATOM 0 HD1 PHE A 149 2.241 -11.403 -0.511 1.00 0.00 H new ATOM 0 HD2 PHE A 149 0.165 -11.536 3.256 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.319 -9.141 -0.933 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -0.973 -9.405 2.694 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.440 -8.229 0.567 1.00 0.00 H new ATOM 2307 N PHE A 150 3.045 -15.746 2.384 1.00 0.00 N ATOM 2308 CA PHE A 150 3.311 -17.169 2.395 1.00 0.00 C ATOM 2309 C PHE A 150 2.046 -17.869 2.859 1.00 0.00 C ATOM 2310 O PHE A 150 1.680 -17.719 4.021 1.00 0.00 O ATOM 2311 CB PHE A 150 4.474 -17.403 3.373 1.00 0.00 C ATOM 2312 CG PHE A 150 5.788 -16.837 2.868 1.00 0.00 C ATOM 2313 CD1 PHE A 150 6.583 -17.580 1.977 1.00 0.00 C ATOM 2314 CD2 PHE A 150 6.153 -15.515 3.193 1.00 0.00 C ATOM 2315 CE1 PHE A 150 7.708 -16.985 1.377 1.00 0.00 C ATOM 2316 CE2 PHE A 150 7.272 -14.919 2.590 1.00 0.00 C ATOM 2317 CZ PHE A 150 8.033 -15.647 1.659 1.00 0.00 C ATOM 0 H PHE A 150 2.525 -15.435 3.205 1.00 0.00 H new ATOM 0 HA PHE A 150 3.585 -17.557 1.414 1.00 0.00 H new ATOM 0 HB2 PHE A 150 4.233 -16.948 4.334 1.00 0.00 H new ATOM 0 HB3 PHE A 150 4.587 -18.473 3.547 1.00 0.00 H new ATOM 0 HD1 PHE A 150 6.330 -18.606 1.754 1.00 0.00 H new ATOM 0 HD2 PHE A 150 5.569 -14.957 3.910 1.00 0.00 H new ATOM 0 HE1 PHE A 150 8.323 -17.558 0.698 1.00 0.00 H new ATOM 0 HE2 PHE A 150 7.547 -13.905 2.840 1.00 0.00 H new ATOM 0 HZ PHE A 150 8.868 -15.178 1.160 1.00 0.00 H new ATOM 2327 N LYS A 151 1.381 -18.652 2.005 1.00 0.00 N ATOM 2328 CA LYS A 151 0.102 -19.276 2.340 1.00 0.00 C ATOM 2329 C LYS A 151 0.296 -20.777 2.412 1.00 0.00 C ATOM 2330 O LYS A 151 0.732 -21.413 1.455 1.00 0.00 O ATOM 2331 CB LYS A 151 -1.046 -18.824 1.418 1.00 0.00 C ATOM 2332 CG LYS A 151 -2.425 -19.062 2.080 1.00 0.00 C ATOM 2333 CD LYS A 151 -3.096 -20.419 1.803 1.00 0.00 C ATOM 2334 CE LYS A 151 -4.306 -20.311 0.858 1.00 0.00 C ATOM 2335 NZ LYS A 151 -5.519 -19.718 1.483 1.00 0.00 N ATOM 0 H LYS A 151 1.714 -18.869 1.066 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.223 -18.935 3.323 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.931 -17.766 1.182 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.994 -19.368 0.475 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.309 -18.953 3.158 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -3.102 -18.274 1.751 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.363 -21.099 1.369 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.418 -20.858 2.747 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.025 -19.709 -0.006 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.552 -21.306 0.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.180 -19.415 0.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.980 -20.428 2.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -5.246 -18.897 2.060 1.00 0.00 H new ATOM 2349 N THR A 152 0.006 -21.319 3.581 1.00 0.00 N ATOM 2350 CA THR A 152 0.150 -22.720 3.911 1.00 0.00 C ATOM 2351 C THR A 152 -1.109 -23.418 3.425 1.00 0.00 C ATOM 2352 O THR A 152 -2.186 -23.079 3.925 1.00 0.00 O ATOM 2353 CB THR A 152 0.301 -22.865 5.434 1.00 0.00 C ATOM 2354 OG1 THR A 152 1.265 -21.958 5.939 1.00 0.00 O ATOM 2355 CG2 THR A 152 0.636 -24.292 5.877 1.00 0.00 C ATOM 0 H THR A 152 -0.353 -20.767 4.360 1.00 0.00 H new ATOM 0 HA THR A 152 1.030 -23.160 3.442 1.00 0.00 H new ATOM 0 HB THR A 152 -0.675 -22.624 5.854 1.00 0.00 H new ATOM 0 HG1 THR A 152 0.895 -21.051 5.934 1.00 0.00 H new ATOM 0 HG21 THR A 152 0.729 -24.324 6.963 1.00 0.00 H new ATOM 0 HG22 THR A 152 -0.159 -24.967 5.561 1.00 0.00 H new ATOM 0 HG23 THR A 152 1.577 -24.602 5.423 1.00 0.00 H new ATOM 2363 N CYS A 153 -0.991 -24.339 2.469 1.00 0.00 N ATOM 2364 CA CYS A 153 -2.094 -25.173 2.004 1.00 0.00 C ATOM 2365 C CYS A 153 -1.825 -26.626 2.391 1.00 0.00 C ATOM 2366 O CYS A 153 -0.708 -26.991 2.764 1.00 0.00 O ATOM 2367 CB CYS A 153 -2.304 -25.093 0.486 1.00 0.00 C ATOM 2368 SG CYS A 153 -2.225 -23.477 -0.307 1.00 0.00 S ATOM 0 H CYS A 153 -0.111 -24.528 1.989 1.00 0.00 H new ATOM 0 HA CYS A 153 -3.001 -24.800 2.480 1.00 0.00 H new ATOM 0 HB2 CYS A 153 -1.557 -25.731 0.014 1.00 0.00 H new ATOM 0 HB3 CYS A 153 -3.280 -25.525 0.263 1.00 0.00 H new ATOM 2373 N LEU A 154 -2.866 -27.446 2.288 1.00 0.00 N ATOM 2374 CA LEU A 154 -2.811 -28.881 2.477 1.00 0.00 C ATOM 2375 C LEU A 154 -3.640 -29.538 1.379 1.00 0.00 C ATOM 2376 O LEU A 154 -4.423 -28.864 0.700 1.00 0.00 O ATOM 2377 CB LEU A 154 -3.213 -29.264 3.911 1.00 0.00 C ATOM 2378 CG LEU A 154 -4.643 -28.925 4.370 1.00 0.00 C ATOM 2379 CD1 LEU A 154 -5.711 -29.872 3.813 1.00 0.00 C ATOM 2380 CD2 LEU A 154 -4.683 -28.996 5.903 1.00 0.00 C ATOM 0 H LEU A 154 -3.803 -27.111 2.062 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.792 -29.256 2.378 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -3.071 -30.339 4.023 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -2.517 -28.778 4.595 1.00 0.00 H new ATOM 0 HG LEU A 154 -4.874 -27.930 3.991 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -6.692 -29.570 4.180 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -5.702 -29.830 2.724 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -5.500 -30.891 4.139 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -5.688 -28.759 6.252 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -4.413 -30.001 6.228 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -3.976 -28.278 6.319 1.00 0.00 H new ATOM 2392 N GLN A 155 -3.419 -30.830 1.205 1.00 0.00 N ATOM 2393 CA GLN A 155 -4.034 -31.725 0.243 1.00 0.00 C ATOM 2394 C GLN A 155 -5.488 -32.023 0.628 1.00 0.00 C ATOM 2395 O GLN A 155 -5.752 -32.532 1.718 1.00 0.00 O ATOM 2396 CB GLN A 155 -3.140 -32.967 0.226 1.00 0.00 C ATOM 2397 CG GLN A 155 -3.512 -34.097 -0.739 1.00 0.00 C ATOM 2398 CD GLN A 155 -2.474 -35.232 -0.755 1.00 0.00 C ATOM 2399 OE1 GLN A 155 -2.716 -36.285 -1.336 1.00 0.00 O ATOM 2400 NE2 GLN A 155 -1.306 -35.092 -0.136 1.00 0.00 N ATOM 0 H GLN A 155 -2.742 -31.323 1.788 1.00 0.00 H new ATOM 0 HA GLN A 155 -4.100 -31.295 -0.756 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -2.125 -32.647 -0.008 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -3.120 -33.380 1.235 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -4.484 -34.503 -0.458 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -3.615 -33.690 -1.745 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -1.088 -34.223 0.352 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -0.627 -35.853 -0.149 1.00 0.00 H new ATOM 2409 N ALA A 156 -6.427 -31.704 -0.264 1.00 0.00 N ATOM 2410 CA ALA A 156 -7.850 -31.938 -0.160 1.00 0.00 C ATOM 2411 C ALA A 156 -8.422 -32.229 -1.555 1.00 0.00 C ATOM 2412 O ALA A 156 -7.766 -32.063 -2.589 1.00 0.00 O ATOM 2413 CB ALA A 156 -8.504 -30.686 0.444 1.00 0.00 C ATOM 0 H ALA A 156 -6.184 -31.241 -1.140 1.00 0.00 H new ATOM 0 HA ALA A 156 -8.053 -32.796 0.480 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -9.579 -30.843 0.531 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.084 -30.497 1.432 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.313 -29.829 -0.201 1.00 0.00 H new ATOM 2419 N GLU A 157 -9.672 -32.654 -1.562 1.00 0.00 N ATOM 2420 CA GLU A 157 -10.586 -32.916 -2.659 1.00 0.00 C ATOM 2421 C GLU A 157 -11.973 -32.637 -2.072 1.00 0.00 C ATOM 2422 O GLU A 157 -12.113 -32.851 -0.841 1.00 0.00 O ATOM 2423 CB GLU A 157 -10.439 -34.380 -3.109 1.00 0.00 C ATOM 2424 CG GLU A 157 -10.964 -34.677 -4.528 1.00 0.00 C ATOM 2425 CD GLU A 157 -10.006 -34.198 -5.631 1.00 0.00 C ATOM 2426 OE1 GLU A 157 -9.049 -34.933 -5.969 1.00 0.00 O ATOM 2427 OE2 GLU A 157 -10.148 -33.050 -6.115 1.00 0.00 O ATOM 2428 OXT GLU A 157 -12.844 -32.161 -2.825 1.00 0.00 O ATOM 0 H GLU A 157 -10.132 -32.850 -0.673 1.00 0.00 H new ATOM 0 HA GLU A 157 -10.398 -32.303 -3.540 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -9.386 -34.656 -3.062 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -10.968 -35.018 -2.401 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -11.125 -35.750 -4.634 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -11.933 -34.195 -4.660 1.00 0.00 H new TER 2435 GLU A 157