USER MOD reduce.3.24.130724 H: found=0, std=0, add=1532, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1535 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 195 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 198 SER OG : rot 65:sc= 1.23 USER MOD Set 2.1: A 112 HIS : no HE2:sc= -4.69! C(o=-1!,f=-6.2!) USER MOD Set 2.2: A 196 SER OG : rot -59:sc= 0.536 USER MOD Set 2.3: A 211 TYR OH : rot 59:sc= 1.91 USER MOD Set 2.4: A 222 TYR OH : rot -140:sc= 1.23 USER MOD Set 3.1: A 106 THR OG1 : rot 110:sc= 0.971 USER MOD Set 3.2: A 145 LYS NZ :NH3+ -172:sc= 1.6 (180deg=0.274) USER MOD Set 4.1: A 87 LYS NZ :NH3+ 168:sc= 0.451 (180deg=-0.244) USER MOD Set 4.2: A 96 GLN : amide:sc= -0.949 K(o=-0.5,f=-6.1!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0.129 USER MOD Single : A 26 SER OG : rot 117:sc= 0.226 USER MOD Single : A 30 SER OG : rot 68:sc= 0.132 USER MOD Single : A 32 THR OG1 : rot 1:sc= 1.3 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 MET CE :methyl -160:sc= -0.874 (180deg=-2.34!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ -169:sc= -0.0576 (180deg=-0.244) USER MOD Single : A 43 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 84 TYR OH : rot -1:sc= -0.192 USER MOD Single : A 88 GLN : amide:sc= -0.871 K(o=-0.87,f=-4.1!) USER MOD Single : A 89 LYS NZ :NH3+ -171:sc=-0.00584 (180deg=-0.0822) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= -1.04 USER MOD Single : A 103 LYS NZ :NH3+ 172:sc= 0.817 (180deg=0.696) USER MOD Single : A 108 HIS : no HD1:sc= -1.96! K(o=-1.8!,f=-2.6) USER MOD Single : A 109 THR OG1 : rot -121:sc= 0.0644 USER MOD Single : A 110 MET CE :methyl -158:sc= -5.26! (180deg=-5.88!) USER MOD Single : A 114 THR OG1 : rot 75:sc= 0.98 USER MOD Single : A 120 MET CE :methyl 151:sc= -0.364 (180deg=-2.02) USER MOD Single : A 121 HIS : no HD1:sc= -1.39 K(o=-1.4,f=-6.6!) USER MOD Single : A 122 LYS NZ :NH3+ -108:sc= 0.0163 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0174) USER MOD Single : A 129 SER OG : rot 86:sc= -0.252! USER MOD Single : A 134 LYS NZ :NH3+ -169:sc=-0.00497 (180deg=-0.132) USER MOD Single : A 135 LYS NZ :NH3+ -157:sc= 0.343 (180deg=0.0078) USER MOD Single : A 139 SER OG : rot 81:sc= -1.45! USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ -129:sc= 1.11 (180deg=-0.208) USER MOD Single : A 157 GLN : amide:sc= -0.308 K(o=-0.31,f=-3.9!) USER MOD Single : A 165 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0643) USER MOD Single : A 166 ASN : amide:sc= -1.51 K(o=-1.5,f=-0.00038) USER MOD Single : A 171 GLN : amide:sc= -0.565 X(o=-0.57,f=-0.22) USER MOD Single : A 172 THR OG1 : rot -170:sc= 0.322 USER MOD Single : A 173 LYS NZ :NH3+ -152:sc= 0.778 (180deg=0.123) USER MOD Single : A 178 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0139) USER MOD Single : A 179 THR OG1 : rot -112:sc= 0.515 USER MOD Single : A 180 ASN : amide:sc= -0.733 K(o=-0.73,f=-0.085) USER MOD Single : A 183 THR OG1 : rot 41:sc= 0.0738 USER MOD Single : A 188 SER OG : rot 180:sc= -1.31 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 156:sc= 0.904 (180deg=0.563) USER MOD Single : A 204 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0152) USER MOD Single : A 206 LYS NZ :NH3+ -174:sc= 0.259 (180deg=0.153) USER MOD Single : A 213 ASN : amide:sc= 0.328 K(o=0.33,f=-4.2!) USER MOD Single : A 217 THR OG1 : rot 120:sc=-0.00436 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 228 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 229 THR OG1 : rot -52:sc= 0.225 USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 253 LYS NZ :NH3+ -172:sc= -2.22! (180deg=-2.5!) USER MOD ----------------------------------------------------------------- ATOM 21 N ALA A 3 0.383 5.116 -17.602 1.00 0.00 N ATOM 22 CA ALA A 3 0.348 3.693 -17.261 1.00 0.00 C ATOM 23 C ALA A 3 -1.084 3.133 -17.450 1.00 0.00 C ATOM 24 O ALA A 3 -2.037 3.613 -16.822 1.00 0.00 O ATOM 25 CB ALA A 3 0.865 3.529 -15.831 1.00 0.00 C ATOM 0 HA ALA A 3 0.992 3.117 -17.925 1.00 0.00 H new ATOM 0 HB1 ALA A 3 0.847 2.474 -15.556 1.00 0.00 H new ATOM 0 HB2 ALA A 3 1.887 3.903 -15.768 1.00 0.00 H new ATOM 0 HB3 ALA A 3 0.230 4.093 -15.148 1.00 0.00 H new ATOM 31 N ALA A 4 -1.225 2.126 -18.325 1.00 0.00 N ATOM 32 CA ALA A 4 -2.537 1.661 -18.833 1.00 0.00 C ATOM 33 C ALA A 4 -2.640 0.137 -18.780 1.00 0.00 C ATOM 34 O ALA A 4 -3.474 -0.459 -19.465 1.00 0.00 O ATOM 35 CB ALA A 4 -2.736 2.180 -20.266 1.00 0.00 C ATOM 0 H ALA A 4 -0.434 1.606 -18.705 1.00 0.00 H new ATOM 0 HA ALA A 4 -3.328 2.058 -18.196 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -3.700 1.841 -20.645 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -2.709 3.270 -20.265 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -1.940 1.798 -20.905 1.00 0.00 H new ATOM 41 N ASP A 5 -1.806 -0.471 -17.931 1.00 0.00 N ATOM 42 CA ASP A 5 -1.721 -1.934 -17.751 1.00 0.00 C ATOM 43 C ASP A 5 -1.488 -2.185 -16.265 1.00 0.00 C ATOM 44 O ASP A 5 -0.557 -2.914 -15.848 1.00 0.00 O ATOM 45 CB ASP A 5 -0.602 -2.568 -18.620 1.00 0.00 C ATOM 46 CG ASP A 5 -0.827 -2.441 -20.136 1.00 0.00 C ATOM 47 OD1 ASP A 5 -1.598 -3.249 -20.707 1.00 0.00 O ATOM 48 OD2 ASP A 5 -0.240 -1.527 -20.764 1.00 0.00 O1- ATOM 0 H ASP A 5 -1.157 0.044 -17.336 1.00 0.00 H new ATOM 0 HA ASP A 5 -2.645 -2.407 -18.082 1.00 0.00 H new ATOM 0 HB2 ASP A 5 0.349 -2.099 -18.365 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -0.515 -3.624 -18.365 1.00 0.00 H new ATOM 53 N LEU A 6 -2.350 -1.522 -15.484 1.00 0.00 N ATOM 54 CA LEU A 6 -2.297 -1.497 -14.031 1.00 0.00 C ATOM 55 C LEU A 6 -3.259 -2.551 -13.451 1.00 0.00 C ATOM 56 O LEU A 6 -4.417 -2.271 -13.220 1.00 0.00 O ATOM 57 CB LEU A 6 -2.679 -0.067 -13.534 1.00 0.00 C ATOM 58 CG LEU A 6 -1.822 1.135 -14.043 1.00 0.00 C ATOM 59 CD1 LEU A 6 -2.178 2.425 -13.272 1.00 0.00 C ATOM 60 CD2 LEU A 6 -0.321 0.838 -13.964 1.00 0.00 C ATOM 0 H LEU A 6 -3.123 -0.975 -15.864 1.00 0.00 H new ATOM 0 HA LEU A 6 -1.289 -1.736 -13.692 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -3.716 0.119 -13.814 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -2.639 -0.069 -12.445 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.062 1.289 -15.095 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.569 3.250 -13.642 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -3.233 2.658 -13.419 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.983 2.279 -12.209 1.00 0.00 H new ATOM 0 HD21 LEU A 6 0.240 1.699 -14.327 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -0.044 0.635 -12.929 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -0.089 -0.032 -14.579 1.00 0.00 H new ATOM 72 N GLU A 7 -2.744 -3.740 -13.164 1.00 0.00 N ATOM 73 CA GLU A 7 -3.568 -4.920 -12.800 1.00 0.00 C ATOM 74 C GLU A 7 -3.438 -5.245 -11.304 1.00 0.00 C ATOM 75 O GLU A 7 -2.317 -5.372 -10.781 1.00 0.00 O ATOM 76 CB GLU A 7 -3.132 -6.110 -13.675 1.00 0.00 C ATOM 77 CG GLU A 7 -4.142 -7.253 -13.874 1.00 0.00 C ATOM 78 CD GLU A 7 -4.589 -8.057 -12.642 1.00 0.00 C ATOM 79 OE1 GLU A 7 -3.769 -8.294 -11.746 1.00 0.00 O ATOM 80 OE2 GLU A 7 -5.755 -8.511 -12.600 1.00 0.00 O1- ATOM 0 H GLU A 7 -1.742 -3.929 -13.173 1.00 0.00 H new ATOM 0 HA GLU A 7 -4.621 -4.704 -12.983 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -2.863 -5.724 -14.658 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -2.226 -6.533 -13.240 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -5.034 -6.831 -14.336 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -3.713 -7.954 -14.590 1.00 0.00 H new ATOM 87 N LEU A 8 -4.588 -5.399 -10.625 1.00 0.00 N ATOM 88 CA LEU A 8 -4.602 -5.659 -9.139 1.00 0.00 C ATOM 89 C LEU A 8 -4.684 -7.178 -8.826 1.00 0.00 C ATOM 90 O LEU A 8 -5.444 -7.889 -9.467 1.00 0.00 O ATOM 91 CB LEU A 8 -5.788 -4.923 -8.433 1.00 0.00 C ATOM 92 CG LEU A 8 -6.009 -3.410 -8.793 1.00 0.00 C ATOM 93 CD1 LEU A 8 -6.750 -3.239 -10.140 1.00 0.00 C ATOM 94 CD2 LEU A 8 -6.761 -2.673 -7.672 1.00 0.00 C ATOM 0 H LEU A 8 -5.513 -5.353 -11.053 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.663 -5.266 -8.750 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -6.706 -5.463 -8.664 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -5.638 -4.996 -7.356 1.00 0.00 H new ATOM 0 HG LEU A 8 -5.020 -2.964 -8.897 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -6.882 -2.178 -10.350 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -6.165 -3.697 -10.938 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -7.726 -3.722 -10.082 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -6.898 -1.628 -7.952 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -7.735 -3.139 -7.520 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -6.184 -2.729 -6.749 1.00 0.00 H new ATOM 106 N GLU A 9 -3.905 -7.677 -7.846 1.00 0.00 N ATOM 107 CA GLU A 9 -4.041 -9.075 -7.349 1.00 0.00 C ATOM 108 C GLU A 9 -4.073 -9.077 -5.825 1.00 0.00 C ATOM 109 O GLU A 9 -3.276 -8.402 -5.214 1.00 0.00 O ATOM 110 CB GLU A 9 -2.874 -9.946 -7.868 1.00 0.00 C ATOM 111 CG GLU A 9 -2.838 -11.391 -7.325 1.00 0.00 C ATOM 112 CD GLU A 9 -1.763 -12.275 -7.982 1.00 0.00 C ATOM 113 OE1 GLU A 9 -2.052 -12.908 -9.027 1.00 0.00 O ATOM 114 OE2 GLU A 9 -0.631 -12.345 -7.466 1.00 0.00 O1- ATOM 0 H GLU A 9 -3.174 -7.140 -7.379 1.00 0.00 H new ATOM 0 HA GLU A 9 -4.974 -9.497 -7.723 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -2.927 -9.985 -8.956 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -1.935 -9.456 -7.612 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -2.663 -11.361 -6.250 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -3.815 -11.850 -7.476 1.00 0.00 H new ATOM 121 N ARG A 10 -4.973 -9.865 -5.218 1.00 0.00 N ATOM 122 CA ARG A 10 -5.146 -9.880 -3.757 1.00 0.00 C ATOM 123 C ARG A 10 -3.922 -10.454 -3.027 1.00 0.00 C ATOM 124 O ARG A 10 -3.149 -11.247 -3.580 1.00 0.00 O ATOM 125 CB ARG A 10 -6.399 -10.684 -3.338 1.00 0.00 C ATOM 126 CG ARG A 10 -6.351 -12.186 -3.700 1.00 0.00 C ATOM 127 CD ARG A 10 -7.416 -13.001 -2.957 1.00 0.00 C ATOM 128 NE ARG A 10 -8.746 -12.377 -3.013 1.00 0.00 N ATOM 129 CZ ARG A 10 -9.578 -12.231 -1.971 1.00 0.00 C ATOM 130 NH1 ARG A 10 -9.246 -12.674 -0.758 1.00 0.00 N ATOM 131 NH2 ARG A 10 -10.736 -11.626 -2.145 1.00 0.00 N1+ ATOM 0 H ARG A 10 -5.594 -10.502 -5.717 1.00 0.00 H new ATOM 0 HA ARG A 10 -5.269 -8.837 -3.465 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -6.533 -10.588 -2.261 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -7.275 -10.238 -3.809 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -6.492 -12.303 -4.774 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -5.364 -12.582 -3.464 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -7.469 -14.001 -3.388 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -7.117 -13.118 -1.915 1.00 0.00 H new ATOM 0 HE ARG A 10 -9.062 -12.027 -3.917 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -8.347 -13.133 -0.611 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -9.891 -12.554 0.023 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -10.994 -11.273 -3.067 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -11.375 -11.511 -1.358 1.00 0.00 H new ATOM 145 N ALA A 11 -3.770 -10.011 -1.780 1.00 0.00 N ATOM 146 CA ALA A 11 -2.862 -10.610 -0.796 1.00 0.00 C ATOM 147 C ALA A 11 -3.680 -11.031 0.438 1.00 0.00 C ATOM 148 O ALA A 11 -3.373 -12.051 1.057 1.00 0.00 O ATOM 149 CB ALA A 11 -1.740 -9.634 -0.423 1.00 0.00 C ATOM 0 H ALA A 11 -4.284 -9.209 -1.415 1.00 0.00 H new ATOM 0 HA ALA A 11 -2.384 -11.491 -1.223 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -1.080 -10.101 0.308 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -1.169 -9.377 -1.316 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.172 -8.729 0.004 1.00 0.00 H new ATOM 155 N ALA A 12 -4.714 -10.215 0.783 1.00 0.00 N ATOM 156 CA ALA A 12 -5.713 -10.532 1.849 1.00 0.00 C ATOM 157 C ALA A 12 -6.773 -9.421 1.915 1.00 0.00 C ATOM 158 O ALA A 12 -6.922 -8.658 0.964 1.00 0.00 O ATOM 159 CB ALA A 12 -5.037 -10.701 3.229 1.00 0.00 C ATOM 0 H ALA A 12 -4.881 -9.316 0.330 1.00 0.00 H new ATOM 0 HA ALA A 12 -6.190 -11.478 1.594 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -5.794 -10.931 3.979 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -4.313 -11.515 3.182 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -4.527 -9.777 3.500 1.00 0.00 H new ATOM 165 N ASP A 13 -7.518 -9.360 3.035 1.00 0.00 N ATOM 166 CA ASP A 13 -8.391 -8.224 3.373 1.00 0.00 C ATOM 167 C ASP A 13 -7.542 -7.109 3.996 1.00 0.00 C ATOM 168 O ASP A 13 -6.450 -7.379 4.523 1.00 0.00 O ATOM 169 CB ASP A 13 -9.493 -8.647 4.386 1.00 0.00 C ATOM 170 CG ASP A 13 -10.523 -9.628 3.807 1.00 0.00 C ATOM 171 OD1 ASP A 13 -10.302 -10.858 3.881 1.00 0.00 O ATOM 172 OD2 ASP A 13 -11.555 -9.178 3.257 1.00 0.00 O1- ATOM 0 H ASP A 13 -7.530 -10.103 3.734 1.00 0.00 H new ATOM 0 HA ASP A 13 -8.874 -7.875 2.460 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -9.019 -9.103 5.255 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -10.012 -7.755 4.738 1.00 0.00 H new ATOM 177 N VAL A 14 -8.025 -5.850 3.934 1.00 0.00 N ATOM 178 CA VAL A 14 -7.465 -4.788 4.777 1.00 0.00 C ATOM 179 C VAL A 14 -8.077 -5.016 6.172 1.00 0.00 C ATOM 180 O VAL A 14 -9.208 -4.597 6.443 1.00 0.00 O ATOM 181 CB VAL A 14 -7.810 -3.335 4.238 1.00 0.00 C ATOM 182 CG1 VAL A 14 -6.901 -2.268 4.893 1.00 0.00 C ATOM 183 CG2 VAL A 14 -7.721 -3.265 2.699 1.00 0.00 C ATOM 0 H VAL A 14 -8.785 -5.554 3.321 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.376 -4.835 4.786 1.00 0.00 H new ATOM 0 HB VAL A 14 -8.841 -3.120 4.518 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.159 -1.282 4.505 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -7.044 -2.282 5.973 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.858 -2.487 4.662 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -7.964 -2.256 2.366 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.710 -3.519 2.381 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -8.427 -3.971 2.261 1.00 0.00 H new ATOM 193 N LYS A 15 -7.324 -5.705 7.030 1.00 0.00 N ATOM 194 CA LYS A 15 -7.827 -6.243 8.300 1.00 0.00 C ATOM 195 C LYS A 15 -6.641 -6.674 9.157 1.00 0.00 C ATOM 196 O LYS A 15 -5.707 -7.302 8.647 1.00 0.00 O ATOM 197 CB LYS A 15 -8.756 -7.476 8.068 1.00 0.00 C ATOM 198 CG LYS A 15 -9.181 -8.205 9.369 1.00 0.00 C ATOM 199 CD LYS A 15 -9.758 -9.616 9.126 1.00 0.00 C ATOM 200 CE LYS A 15 -9.960 -10.390 10.439 1.00 0.00 C ATOM 201 NZ LYS A 15 -10.648 -11.690 10.233 1.00 0.00 N1+ ATOM 0 H LYS A 15 -6.338 -5.909 6.864 1.00 0.00 H new ATOM 0 HA LYS A 15 -8.406 -5.465 8.798 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -9.651 -7.148 7.540 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -8.244 -8.185 7.418 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -8.318 -8.283 10.030 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -9.926 -7.601 9.887 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -10.711 -9.533 8.604 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -9.086 -10.175 8.475 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -8.991 -10.566 10.906 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -10.542 -9.780 11.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -10.760 -12.172 11.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -11.584 -11.524 9.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -10.082 -12.285 9.595 1.00 0.00 H new ATOM 215 N TRP A 16 -6.696 -6.346 10.452 1.00 0.00 N ATOM 216 CA TRP A 16 -5.676 -6.737 11.416 1.00 0.00 C ATOM 217 C TRP A 16 -5.691 -8.254 11.600 1.00 0.00 C ATOM 218 O TRP A 16 -6.717 -8.834 11.975 1.00 0.00 O ATOM 219 CB TRP A 16 -5.929 -6.041 12.774 1.00 0.00 C ATOM 220 CG TRP A 16 -4.966 -6.453 13.870 1.00 0.00 C ATOM 221 CD1 TRP A 16 -3.660 -6.092 13.977 1.00 0.00 C ATOM 222 CD2 TRP A 16 -5.238 -7.290 15.008 1.00 0.00 C ATOM 223 NE1 TRP A 16 -3.094 -6.665 15.084 1.00 0.00 N ATOM 224 CE2 TRP A 16 -4.044 -7.392 15.744 1.00 0.00 C ATOM 225 CE3 TRP A 16 -6.374 -7.962 15.473 1.00 0.00 C ATOM 226 CZ2 TRP A 16 -3.953 -8.133 16.916 1.00 0.00 C ATOM 227 CZ3 TRP A 16 -6.285 -8.696 16.638 1.00 0.00 C ATOM 228 CH2 TRP A 16 -5.081 -8.776 17.351 1.00 0.00 C ATOM 0 H TRP A 16 -7.455 -5.799 10.858 1.00 0.00 H new ATOM 0 HA TRP A 16 -4.700 -6.430 11.040 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -5.864 -4.962 12.635 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -6.946 -6.260 13.098 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -3.142 -5.444 13.286 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -2.120 -6.565 15.370 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -7.305 -7.907 14.929 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -3.025 -8.199 17.465 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -7.157 -9.217 17.006 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -5.042 -9.356 18.261 1.00 0.00 H new ATOM 239 N GLU A 17 -4.565 -8.887 11.301 1.00 0.00 N ATOM 240 CA GLU A 17 -4.338 -10.281 11.651 1.00 0.00 C ATOM 241 C GLU A 17 -3.746 -10.353 13.062 1.00 0.00 C ATOM 242 O GLU A 17 -2.939 -9.496 13.447 1.00 0.00 O ATOM 243 CB GLU A 17 -3.417 -10.961 10.601 1.00 0.00 C ATOM 244 CG GLU A 17 -4.064 -11.091 9.204 1.00 0.00 C ATOM 245 CD GLU A 17 -5.422 -11.829 9.243 1.00 0.00 C ATOM 246 OE1 GLU A 17 -5.433 -13.067 9.416 1.00 0.00 O ATOM 247 OE2 GLU A 17 -6.489 -11.176 9.136 1.00 0.00 O1- ATOM 0 H GLU A 17 -3.785 -8.449 10.810 1.00 0.00 H new ATOM 0 HA GLU A 17 -5.283 -10.824 11.646 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -2.494 -10.387 10.513 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -3.142 -11.953 10.959 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -4.207 -10.097 8.780 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -3.383 -11.625 8.541 1.00 0.00 H new ATOM 254 N ASP A 18 -4.148 -11.396 13.811 1.00 0.00 N ATOM 255 CA ASP A 18 -3.651 -11.700 15.182 1.00 0.00 C ATOM 256 C ASP A 18 -2.114 -11.900 15.233 1.00 0.00 C ATOM 257 O ASP A 18 -1.547 -12.027 16.312 1.00 0.00 O ATOM 258 CB ASP A 18 -4.392 -12.954 15.734 1.00 0.00 C ATOM 259 CG ASP A 18 -4.325 -14.161 14.776 1.00 0.00 C ATOM 260 OD1 ASP A 18 -5.209 -14.276 13.889 1.00 0.00 O1- ATOM 261 OD2 ASP A 18 -3.390 -14.982 14.880 1.00 0.00 O ATOM 0 H ASP A 18 -4.840 -12.069 13.482 1.00 0.00 H new ATOM 0 HA ASP A 18 -3.866 -10.837 15.812 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -3.957 -13.234 16.694 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -5.436 -12.701 15.919 1.00 0.00 H new ATOM 266 N GLN A 19 -1.475 -11.920 14.053 1.00 0.00 N ATOM 267 CA GLN A 19 -0.011 -11.939 13.872 1.00 0.00 C ATOM 268 C GLN A 19 0.622 -10.544 14.151 1.00 0.00 C ATOM 269 O GLN A 19 1.382 -10.022 13.317 1.00 0.00 O ATOM 270 CB GLN A 19 0.290 -12.408 12.422 1.00 0.00 C ATOM 271 CG GLN A 19 -0.375 -13.748 12.045 1.00 0.00 C ATOM 272 CD GLN A 19 -0.176 -14.151 10.576 1.00 0.00 C ATOM 273 OE1 GLN A 19 0.011 -13.306 9.699 1.00 0.00 O ATOM 274 NE2 GLN A 19 -0.256 -15.441 10.297 1.00 0.00 N ATOM 0 H GLN A 19 -1.979 -11.924 13.166 1.00 0.00 H new ATOM 0 HA GLN A 19 0.434 -12.628 14.589 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -0.045 -11.639 11.726 1.00 0.00 H new ATOM 0 HB3 GLN A 19 1.369 -12.502 12.298 1.00 0.00 H new ATOM 0 HG2 GLN A 19 0.026 -14.534 12.685 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -1.443 -13.683 12.252 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -0.411 -16.116 11.046 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -0.162 -15.761 9.333 1.00 0.00 H new ATOM 283 N ALA A 20 0.278 -9.939 15.312 1.00 0.00 N ATOM 284 CA ALA A 20 0.777 -8.619 15.718 1.00 0.00 C ATOM 285 C ALA A 20 2.302 -8.659 15.969 1.00 0.00 C ATOM 286 O ALA A 20 2.763 -9.161 17.004 1.00 0.00 O ATOM 287 CB ALA A 20 0.013 -8.128 16.961 1.00 0.00 C ATOM 0 H ALA A 20 -0.356 -10.360 15.991 1.00 0.00 H new ATOM 0 HA ALA A 20 0.601 -7.911 14.908 1.00 0.00 H new ATOM 0 HB1 ALA A 20 0.389 -7.148 17.256 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -1.050 -8.054 16.729 1.00 0.00 H new ATOM 0 HB3 ALA A 20 0.158 -8.833 17.779 1.00 0.00 H new ATOM 293 N GLU A 21 3.073 -8.185 14.979 1.00 0.00 N ATOM 294 CA GLU A 21 4.540 -8.121 15.045 1.00 0.00 C ATOM 295 C GLU A 21 4.985 -6.794 15.665 1.00 0.00 C ATOM 296 O GLU A 21 4.974 -5.768 14.988 1.00 0.00 O ATOM 297 CB GLU A 21 5.137 -8.289 13.616 1.00 0.00 C ATOM 298 CG GLU A 21 4.783 -9.627 12.936 1.00 0.00 C ATOM 299 CD GLU A 21 5.263 -10.848 13.743 1.00 0.00 C ATOM 300 OE1 GLU A 21 6.479 -11.136 13.735 1.00 0.00 O1- ATOM 301 OE2 GLU A 21 4.441 -11.511 14.408 1.00 0.00 O ATOM 0 H GLU A 21 2.691 -7.832 14.101 1.00 0.00 H new ATOM 0 HA GLU A 21 4.907 -8.931 15.676 1.00 0.00 H new ATOM 0 HB2 GLU A 21 4.784 -7.471 12.988 1.00 0.00 H new ATOM 0 HB3 GLU A 21 6.222 -8.200 13.675 1.00 0.00 H new ATOM 0 HG2 GLU A 21 3.703 -9.687 12.801 1.00 0.00 H new ATOM 0 HG3 GLU A 21 5.230 -9.655 11.942 1.00 0.00 H new ATOM 308 N ILE A 22 5.386 -6.812 16.945 1.00 0.00 N ATOM 309 CA ILE A 22 5.838 -5.600 17.639 1.00 0.00 C ATOM 310 C ILE A 22 7.246 -5.266 17.113 1.00 0.00 C ATOM 311 O ILE A 22 8.240 -5.913 17.472 1.00 0.00 O ATOM 312 CB ILE A 22 5.827 -5.737 19.225 1.00 0.00 C ATOM 313 CG1 ILE A 22 4.366 -5.856 19.799 1.00 0.00 C ATOM 314 CG2 ILE A 22 6.561 -4.542 19.901 1.00 0.00 C ATOM 315 CD1 ILE A 22 3.597 -7.128 19.446 1.00 0.00 C ATOM 0 H ILE A 22 5.406 -7.654 17.520 1.00 0.00 H new ATOM 0 HA ILE A 22 5.139 -4.791 17.427 1.00 0.00 H new ATOM 0 HB ILE A 22 6.360 -6.659 19.459 1.00 0.00 H new ATOM 0 HG12 ILE A 22 4.419 -5.779 20.885 1.00 0.00 H new ATOM 0 HG13 ILE A 22 3.790 -5.000 19.447 1.00 0.00 H new ATOM 0 HG21 ILE A 22 6.536 -4.665 20.984 1.00 0.00 H new ATOM 0 HG22 ILE A 22 7.597 -4.513 19.563 1.00 0.00 H new ATOM 0 HG23 ILE A 22 6.065 -3.610 19.630 1.00 0.00 H new ATOM 0 HD11 ILE A 22 2.606 -7.092 19.899 1.00 0.00 H new ATOM 0 HD12 ILE A 22 3.499 -7.205 18.363 1.00 0.00 H new ATOM 0 HD13 ILE A 22 4.137 -7.996 19.824 1.00 0.00 H new ATOM 327 N SER A 23 7.277 -4.290 16.202 1.00 0.00 N ATOM 328 CA SER A 23 8.477 -3.802 15.517 1.00 0.00 C ATOM 329 C SER A 23 8.223 -2.348 15.117 1.00 0.00 C ATOM 330 O SER A 23 7.095 -1.995 14.748 1.00 0.00 O ATOM 331 CB SER A 23 8.781 -4.657 14.256 1.00 0.00 C ATOM 332 OG SER A 23 8.971 -6.028 14.575 1.00 0.00 O ATOM 0 H SER A 23 6.433 -3.798 15.910 1.00 0.00 H new ATOM 0 HA SER A 23 9.340 -3.876 16.179 1.00 0.00 H new ATOM 0 HB2 SER A 23 7.959 -4.561 13.546 1.00 0.00 H new ATOM 0 HB3 SER A 23 9.674 -4.272 13.764 1.00 0.00 H new ATOM 0 HG SER A 23 9.158 -6.532 13.755 1.00 0.00 H new ATOM 338 N GLY A 24 9.258 -1.510 15.175 1.00 0.00 N ATOM 339 CA GLY A 24 9.109 -0.079 14.928 1.00 0.00 C ATOM 340 C GLY A 24 9.278 0.714 16.193 1.00 0.00 C ATOM 341 O GLY A 24 10.188 0.415 16.964 1.00 0.00 O ATOM 0 H GLY A 24 10.211 -1.801 15.392 1.00 0.00 H new ATOM 0 HA2 GLY A 24 9.846 0.244 14.193 1.00 0.00 H new ATOM 0 HA3 GLY A 24 8.126 0.118 14.501 1.00 0.00 H new ATOM 345 N SER A 25 8.422 1.743 16.403 1.00 0.00 N ATOM 346 CA SER A 25 8.505 2.647 17.573 1.00 0.00 C ATOM 347 C SER A 25 9.887 3.352 17.614 1.00 0.00 C ATOM 348 O SER A 25 10.363 3.775 18.676 1.00 0.00 O ATOM 349 CB SER A 25 8.228 1.844 18.877 1.00 0.00 C ATOM 350 OG SER A 25 7.037 1.074 18.750 1.00 0.00 O ATOM 0 H SER A 25 7.657 1.968 15.767 1.00 0.00 H new ATOM 0 HA SER A 25 7.746 3.424 17.487 1.00 0.00 H new ATOM 0 HB2 SER A 25 9.071 1.187 19.091 1.00 0.00 H new ATOM 0 HB3 SER A 25 8.136 2.529 19.720 1.00 0.00 H new ATOM 0 HG SER A 25 6.880 0.575 19.579 1.00 0.00 H new ATOM 356 N SER A 26 10.483 3.494 16.414 1.00 0.00 N ATOM 357 CA SER A 26 11.874 3.912 16.220 1.00 0.00 C ATOM 358 C SER A 26 12.084 5.372 16.681 1.00 0.00 C ATOM 359 O SER A 26 11.177 6.201 16.503 1.00 0.00 O ATOM 360 CB SER A 26 12.236 3.739 14.722 1.00 0.00 C ATOM 361 OG SER A 26 13.619 3.932 14.480 1.00 0.00 O ATOM 0 H SER A 26 9.995 3.316 15.536 1.00 0.00 H new ATOM 0 HA SER A 26 12.532 3.290 16.827 1.00 0.00 H new ATOM 0 HB2 SER A 26 11.947 2.741 14.393 1.00 0.00 H new ATOM 0 HB3 SER A 26 11.662 4.449 14.127 1.00 0.00 H new ATOM 0 HG SER A 26 14.011 3.100 14.142 1.00 0.00 H new ATOM 367 N PRO A 27 13.269 5.711 17.299 1.00 0.00 N ATOM 368 CA PRO A 27 13.575 7.092 17.757 1.00 0.00 C ATOM 369 C PRO A 27 13.545 8.141 16.618 1.00 0.00 C ATOM 370 O PRO A 27 13.365 7.798 15.435 1.00 0.00 O ATOM 371 CB PRO A 27 14.993 6.965 18.390 1.00 0.00 C ATOM 372 CG PRO A 27 15.563 5.692 17.841 1.00 0.00 C ATOM 373 CD PRO A 27 14.381 4.774 17.637 1.00 0.00 C ATOM 0 HA PRO A 27 12.823 7.458 18.456 1.00 0.00 H new ATOM 0 HB2 PRO A 27 15.617 7.819 18.129 1.00 0.00 H new ATOM 0 HB3 PRO A 27 14.936 6.932 19.478 1.00 0.00 H new ATOM 0 HG2 PRO A 27 16.088 5.870 16.902 1.00 0.00 H new ATOM 0 HG3 PRO A 27 16.284 5.255 18.532 1.00 0.00 H new ATOM 0 HD2 PRO A 27 14.562 4.059 16.835 1.00 0.00 H new ATOM 0 HD3 PRO A 27 14.161 4.197 18.535 1.00 0.00 H new ATOM 381 N ILE A 28 13.727 9.422 17.000 1.00 0.00 N ATOM 382 CA ILE A 28 13.659 10.567 16.069 1.00 0.00 C ATOM 383 C ILE A 28 14.676 10.401 14.918 1.00 0.00 C ATOM 384 O ILE A 28 15.843 10.074 15.151 1.00 0.00 O ATOM 385 CB ILE A 28 13.916 11.934 16.816 1.00 0.00 C ATOM 386 CG1 ILE A 28 12.959 12.101 18.039 1.00 0.00 C ATOM 387 CG2 ILE A 28 13.793 13.149 15.858 1.00 0.00 C ATOM 388 CD1 ILE A 28 11.467 12.080 17.718 1.00 0.00 C ATOM 0 H ILE A 28 13.925 9.692 17.964 1.00 0.00 H new ATOM 0 HA ILE A 28 12.652 10.586 15.653 1.00 0.00 H new ATOM 0 HB ILE A 28 14.941 11.905 17.185 1.00 0.00 H new ATOM 0 HG12 ILE A 28 13.170 11.305 18.753 1.00 0.00 H new ATOM 0 HG13 ILE A 28 13.192 13.044 18.534 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.977 14.069 16.412 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.525 13.056 15.056 1.00 0.00 H new ATOM 0 HG23 ILE A 28 12.790 13.176 15.432 1.00 0.00 H new ATOM 0 HD11 ILE A 28 10.895 12.204 18.638 1.00 0.00 H new ATOM 0 HD12 ILE A 28 11.231 12.893 17.032 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.208 11.128 17.255 1.00 0.00 H new ATOM 400 N LEU A 29 14.205 10.598 13.685 1.00 0.00 N ATOM 401 CA LEU A 29 15.029 10.500 12.465 1.00 0.00 C ATOM 402 C LEU A 29 15.244 11.891 11.868 1.00 0.00 C ATOM 403 O LEU A 29 14.511 12.819 12.176 1.00 0.00 O ATOM 404 CB LEU A 29 14.343 9.559 11.434 1.00 0.00 C ATOM 405 CG LEU A 29 14.454 8.036 11.747 1.00 0.00 C ATOM 406 CD1 LEU A 29 13.462 7.218 10.900 1.00 0.00 C ATOM 407 CD2 LEU A 29 15.909 7.532 11.549 1.00 0.00 C ATOM 0 H LEU A 29 13.230 10.833 13.497 1.00 0.00 H new ATOM 0 HA LEU A 29 16.001 10.080 12.721 1.00 0.00 H new ATOM 0 HB2 LEU A 29 13.288 9.824 11.370 1.00 0.00 H new ATOM 0 HB3 LEU A 29 14.778 9.744 10.452 1.00 0.00 H new ATOM 0 HG LEU A 29 14.190 7.892 12.795 1.00 0.00 H new ATOM 0 HD11 LEU A 29 13.564 6.160 11.141 1.00 0.00 H new ATOM 0 HD12 LEU A 29 12.444 7.543 11.116 1.00 0.00 H new ATOM 0 HD13 LEU A 29 13.675 7.371 9.842 1.00 0.00 H new ATOM 0 HD21 LEU A 29 15.959 6.467 11.774 1.00 0.00 H new ATOM 0 HD22 LEU A 29 16.215 7.700 10.516 1.00 0.00 H new ATOM 0 HD23 LEU A 29 16.576 8.076 12.218 1.00 0.00 H new ATOM 419 N SER A 30 16.272 12.022 11.032 1.00 0.00 N ATOM 420 CA SER A 30 16.530 13.234 10.250 1.00 0.00 C ATOM 421 C SER A 30 16.565 12.820 8.771 1.00 0.00 C ATOM 422 O SER A 30 17.415 12.016 8.363 1.00 0.00 O ATOM 423 CB SER A 30 17.860 13.893 10.690 1.00 0.00 C ATOM 424 OG SER A 30 18.028 15.168 10.086 1.00 0.00 O ATOM 0 H SER A 30 16.958 11.283 10.875 1.00 0.00 H new ATOM 0 HA SER A 30 15.749 13.977 10.410 1.00 0.00 H new ATOM 0 HB2 SER A 30 17.875 13.997 11.775 1.00 0.00 H new ATOM 0 HB3 SER A 30 18.695 13.247 10.420 1.00 0.00 H new ATOM 0 HG SER A 30 17.365 15.792 10.449 1.00 0.00 H new ATOM 430 N ILE A 31 15.601 13.329 7.991 1.00 0.00 N ATOM 431 CA ILE A 31 15.369 12.920 6.595 1.00 0.00 C ATOM 432 C ILE A 31 15.495 14.149 5.676 1.00 0.00 C ATOM 433 O ILE A 31 15.095 15.250 6.065 1.00 0.00 O ATOM 434 CB ILE A 31 13.944 12.242 6.471 1.00 0.00 C ATOM 435 CG1 ILE A 31 13.896 10.936 7.347 1.00 0.00 C ATOM 436 CG2 ILE A 31 13.559 11.954 4.998 1.00 0.00 C ATOM 437 CD1 ILE A 31 12.643 10.089 7.211 1.00 0.00 C ATOM 0 H ILE A 31 14.951 14.046 8.314 1.00 0.00 H new ATOM 0 HA ILE A 31 16.116 12.188 6.287 1.00 0.00 H new ATOM 0 HB ILE A 31 13.201 12.945 6.848 1.00 0.00 H new ATOM 0 HG12 ILE A 31 14.757 10.319 7.091 1.00 0.00 H new ATOM 0 HG13 ILE A 31 14.007 11.220 8.394 1.00 0.00 H new ATOM 0 HG21 ILE A 31 12.574 11.489 4.964 1.00 0.00 H new ATOM 0 HG22 ILE A 31 13.539 12.889 4.438 1.00 0.00 H new ATOM 0 HG23 ILE A 31 14.293 11.281 4.555 1.00 0.00 H new ATOM 0 HD11 ILE A 31 12.721 9.217 7.860 1.00 0.00 H new ATOM 0 HD12 ILE A 31 11.772 10.678 7.499 1.00 0.00 H new ATOM 0 HD13 ILE A 31 12.535 9.763 6.176 1.00 0.00 H new ATOM 449 N THR A 32 16.041 13.953 4.456 1.00 0.00 N ATOM 450 CA THR A 32 16.258 15.048 3.498 1.00 0.00 C ATOM 451 C THR A 32 15.030 15.152 2.557 1.00 0.00 C ATOM 452 O THR A 32 14.744 14.232 1.772 1.00 0.00 O ATOM 453 CB THR A 32 17.592 14.847 2.672 1.00 0.00 C ATOM 454 OG1 THR A 32 17.566 13.631 1.905 1.00 0.00 O ATOM 455 CG2 THR A 32 18.843 14.809 3.571 1.00 0.00 C ATOM 0 H THR A 32 16.339 13.039 4.114 1.00 0.00 H new ATOM 0 HA THR A 32 16.369 15.980 4.052 1.00 0.00 H new ATOM 0 HB THR A 32 17.650 15.710 2.008 1.00 0.00 H new ATOM 0 HG1 THR A 32 16.708 13.177 2.041 1.00 0.00 H new ATOM 0 HG21 THR A 32 19.730 14.669 2.954 1.00 0.00 H new ATOM 0 HG22 THR A 32 18.926 15.748 4.119 1.00 0.00 H new ATOM 0 HG23 THR A 32 18.759 13.983 4.277 1.00 0.00 H new ATOM 463 N ILE A 33 14.276 16.257 2.699 1.00 0.00 N ATOM 464 CA ILE A 33 13.088 16.555 1.876 1.00 0.00 C ATOM 465 C ILE A 33 13.554 17.040 0.490 1.00 0.00 C ATOM 466 O ILE A 33 14.451 17.885 0.389 1.00 0.00 O ATOM 467 CB ILE A 33 12.141 17.625 2.578 1.00 0.00 C ATOM 468 CG1 ILE A 33 11.388 17.021 3.822 1.00 0.00 C ATOM 469 CG2 ILE A 33 11.120 18.250 1.582 1.00 0.00 C ATOM 470 CD1 ILE A 33 12.267 16.588 4.993 1.00 0.00 C ATOM 0 H ILE A 33 14.476 16.976 3.395 1.00 0.00 H new ATOM 0 HA ILE A 33 12.495 15.647 1.762 1.00 0.00 H new ATOM 0 HB ILE A 33 12.797 18.421 2.931 1.00 0.00 H new ATOM 0 HG12 ILE A 33 10.674 17.761 4.184 1.00 0.00 H new ATOM 0 HG13 ILE A 33 10.811 16.158 3.488 1.00 0.00 H new ATOM 0 HG21 ILE A 33 10.496 18.974 2.107 1.00 0.00 H new ATOM 0 HG22 ILE A 33 11.657 18.751 0.777 1.00 0.00 H new ATOM 0 HG23 ILE A 33 10.491 17.464 1.165 1.00 0.00 H new ATOM 0 HD11 ILE A 33 11.640 16.189 5.790 1.00 0.00 H new ATOM 0 HD12 ILE A 33 12.964 15.819 4.660 1.00 0.00 H new ATOM 0 HD13 ILE A 33 12.825 17.447 5.366 1.00 0.00 H new ATOM 482 N SER A 34 12.962 16.484 -0.571 1.00 0.00 N ATOM 483 CA SER A 34 13.387 16.752 -1.951 1.00 0.00 C ATOM 484 C SER A 34 12.165 16.925 -2.861 1.00 0.00 C ATOM 485 O SER A 34 11.108 16.334 -2.613 1.00 0.00 O ATOM 486 CB SER A 34 14.291 15.597 -2.439 1.00 0.00 C ATOM 487 OG SER A 34 15.448 15.460 -1.617 1.00 0.00 O ATOM 0 H SER A 34 12.177 15.837 -0.500 1.00 0.00 H new ATOM 0 HA SER A 34 13.957 17.680 -1.986 1.00 0.00 H new ATOM 0 HB2 SER A 34 13.727 14.664 -2.434 1.00 0.00 H new ATOM 0 HB3 SER A 34 14.595 15.781 -3.470 1.00 0.00 H new ATOM 0 HG SER A 34 15.999 14.721 -1.949 1.00 0.00 H new ATOM 493 N GLU A 35 12.312 17.809 -3.874 1.00 0.00 N ATOM 494 CA GLU A 35 11.317 18.016 -4.949 1.00 0.00 C ATOM 495 C GLU A 35 9.908 18.300 -4.383 1.00 0.00 C ATOM 496 O GLU A 35 8.907 17.957 -5.017 1.00 0.00 O ATOM 497 CB GLU A 35 11.325 16.786 -5.909 1.00 0.00 C ATOM 498 CG GLU A 35 12.725 16.414 -6.452 1.00 0.00 C ATOM 499 CD GLU A 35 13.508 17.626 -7.010 1.00 0.00 C ATOM 500 OE1 GLU A 35 13.200 18.091 -8.132 1.00 0.00 O ATOM 501 OE2 GLU A 35 14.430 18.130 -6.325 1.00 0.00 O1- ATOM 0 H GLU A 35 13.134 18.405 -3.968 1.00 0.00 H new ATOM 0 HA GLU A 35 11.596 18.903 -5.518 1.00 0.00 H new ATOM 0 HB2 GLU A 35 10.912 15.926 -5.383 1.00 0.00 H new ATOM 0 HB3 GLU A 35 10.664 16.992 -6.751 1.00 0.00 H new ATOM 0 HG2 GLU A 35 13.306 15.952 -5.654 1.00 0.00 H new ATOM 0 HG3 GLU A 35 12.615 15.668 -7.239 1.00 0.00 H new ATOM 508 N ASP A 36 9.891 18.976 -3.206 1.00 0.00 N ATOM 509 CA ASP A 36 8.712 19.218 -2.329 1.00 0.00 C ATOM 510 C ASP A 36 7.921 17.929 -1.955 1.00 0.00 C ATOM 511 O ASP A 36 7.898 17.542 -0.778 1.00 0.00 O ATOM 512 CB ASP A 36 7.782 20.389 -2.816 1.00 0.00 C ATOM 513 CG ASP A 36 7.186 20.256 -4.239 1.00 0.00 C ATOM 514 OD1 ASP A 36 6.175 19.539 -4.410 1.00 0.00 O1- ATOM 515 OD2 ASP A 36 7.722 20.873 -5.193 1.00 0.00 O ATOM 0 H ASP A 36 10.741 19.389 -2.822 1.00 0.00 H new ATOM 0 HA ASP A 36 9.149 19.567 -1.393 1.00 0.00 H new ATOM 0 HB2 ASP A 36 6.958 20.486 -2.109 1.00 0.00 H new ATOM 0 HB3 ASP A 36 8.351 21.317 -2.771 1.00 0.00 H new ATOM 520 N GLY A 37 7.282 17.276 -2.941 1.00 0.00 N ATOM 521 CA GLY A 37 6.457 16.078 -2.704 1.00 0.00 C ATOM 522 C GLY A 37 7.235 14.814 -2.324 1.00 0.00 C ATOM 523 O GLY A 37 6.616 13.814 -1.928 1.00 0.00 O ATOM 0 H GLY A 37 7.322 17.561 -3.919 1.00 0.00 H new ATOM 0 HA2 GLY A 37 5.744 16.299 -1.910 1.00 0.00 H new ATOM 0 HA3 GLY A 37 5.878 15.872 -3.604 1.00 0.00 H new ATOM 527 N SER A 38 8.582 14.832 -2.446 1.00 0.00 N ATOM 528 CA SER A 38 9.423 13.660 -2.125 1.00 0.00 C ATOM 529 C SER A 38 10.173 13.895 -0.802 1.00 0.00 C ATOM 530 O SER A 38 10.317 15.038 -0.336 1.00 0.00 O ATOM 531 CB SER A 38 10.402 13.381 -3.297 1.00 0.00 C ATOM 532 OG SER A 38 11.206 12.234 -3.063 1.00 0.00 O ATOM 0 H SER A 38 9.108 15.646 -2.764 1.00 0.00 H new ATOM 0 HA SER A 38 8.793 12.780 -1.996 1.00 0.00 H new ATOM 0 HB2 SER A 38 9.834 13.243 -4.217 1.00 0.00 H new ATOM 0 HB3 SER A 38 11.045 14.249 -3.446 1.00 0.00 H new ATOM 0 HG SER A 38 11.806 12.094 -3.825 1.00 0.00 H new ATOM 538 N MET A 39 10.632 12.795 -0.203 1.00 0.00 N ATOM 539 CA MET A 39 11.421 12.798 1.039 1.00 0.00 C ATOM 540 C MET A 39 12.137 11.445 1.155 1.00 0.00 C ATOM 541 O MET A 39 11.535 10.393 0.892 1.00 0.00 O ATOM 542 CB MET A 39 10.525 13.104 2.286 1.00 0.00 C ATOM 543 CG MET A 39 9.289 12.202 2.456 1.00 0.00 C ATOM 544 SD MET A 39 9.677 10.557 3.106 1.00 0.00 S ATOM 545 CE MET A 39 9.962 10.897 4.840 1.00 0.00 C ATOM 0 H MET A 39 10.465 11.858 -0.571 1.00 0.00 H new ATOM 0 HA MET A 39 12.164 13.595 1.007 1.00 0.00 H new ATOM 0 HB2 MET A 39 11.140 13.020 3.182 1.00 0.00 H new ATOM 0 HB3 MET A 39 10.191 14.140 2.225 1.00 0.00 H new ATOM 0 HG2 MET A 39 8.582 12.691 3.126 1.00 0.00 H new ATOM 0 HG3 MET A 39 8.792 12.095 1.492 1.00 0.00 H new ATOM 0 HE1 MET A 39 10.539 10.084 5.280 1.00 0.00 H new ATOM 0 HE2 MET A 39 10.515 11.831 4.942 1.00 0.00 H new ATOM 0 HE3 MET A 39 9.006 10.983 5.356 1.00 0.00 H new ATOM 555 N SER A 40 13.433 11.484 1.487 1.00 0.00 N ATOM 556 CA SER A 40 14.278 10.278 1.602 1.00 0.00 C ATOM 557 C SER A 40 15.587 10.618 2.313 1.00 0.00 C ATOM 558 O SER A 40 15.821 11.761 2.669 1.00 0.00 O ATOM 559 CB SER A 40 14.554 9.674 0.194 1.00 0.00 C ATOM 560 OG SER A 40 14.989 10.665 -0.722 1.00 0.00 O ATOM 0 H SER A 40 13.931 12.352 1.685 1.00 0.00 H new ATOM 0 HA SER A 40 13.749 9.532 2.195 1.00 0.00 H new ATOM 0 HB2 SER A 40 15.311 8.894 0.274 1.00 0.00 H new ATOM 0 HB3 SER A 40 13.648 9.201 -0.184 1.00 0.00 H new ATOM 0 HG SER A 40 15.155 10.253 -1.595 1.00 0.00 H new ATOM 566 N ILE A 41 16.406 9.603 2.580 1.00 0.00 N ATOM 567 CA ILE A 41 17.812 9.794 2.967 1.00 0.00 C ATOM 568 C ILE A 41 18.622 9.818 1.662 1.00 0.00 C ATOM 569 O ILE A 41 18.191 9.227 0.666 1.00 0.00 O ATOM 570 CB ILE A 41 18.312 8.656 3.966 1.00 0.00 C ATOM 571 CG1 ILE A 41 17.696 8.846 5.399 1.00 0.00 C ATOM 572 CG2 ILE A 41 19.863 8.578 4.066 1.00 0.00 C ATOM 573 CD1 ILE A 41 16.185 8.714 5.482 1.00 0.00 C ATOM 0 H ILE A 41 16.120 8.625 2.536 1.00 0.00 H new ATOM 0 HA ILE A 41 17.942 10.727 3.515 1.00 0.00 H new ATOM 0 HB ILE A 41 17.962 7.713 3.546 1.00 0.00 H new ATOM 0 HG12 ILE A 41 18.145 8.113 6.069 1.00 0.00 H new ATOM 0 HG13 ILE A 41 17.978 9.831 5.770 1.00 0.00 H new ATOM 0 HG21 ILE A 41 20.143 7.786 4.760 1.00 0.00 H new ATOM 0 HG22 ILE A 41 20.281 8.363 3.082 1.00 0.00 H new ATOM 0 HG23 ILE A 41 20.253 9.530 4.426 1.00 0.00 H new ATOM 0 HD11 ILE A 41 15.863 8.862 6.513 1.00 0.00 H new ATOM 0 HD12 ILE A 41 15.719 9.465 4.844 1.00 0.00 H new ATOM 0 HD13 ILE A 41 15.888 7.720 5.149 1.00 0.00 H new ATOM 585 N LYS A 42 19.748 10.547 1.638 1.00 0.00 N ATOM 586 CA LYS A 42 20.642 10.574 0.474 1.00 0.00 C ATOM 587 C LYS A 42 21.403 9.232 0.375 1.00 0.00 C ATOM 588 O LYS A 42 22.590 9.140 0.701 1.00 0.00 O ATOM 589 CB LYS A 42 21.602 11.788 0.563 1.00 0.00 C ATOM 590 CG LYS A 42 20.893 13.152 0.550 1.00 0.00 C ATOM 591 CD LYS A 42 21.885 14.326 0.476 1.00 0.00 C ATOM 592 CE LYS A 42 21.180 15.685 0.444 1.00 0.00 C ATOM 593 NZ LYS A 42 20.204 15.786 -0.671 1.00 0.00 N1+ ATOM 0 H LYS A 42 20.061 11.128 2.416 1.00 0.00 H new ATOM 0 HA LYS A 42 20.059 10.694 -0.439 1.00 0.00 H new ATOM 0 HB2 LYS A 42 22.191 11.706 1.477 1.00 0.00 H new ATOM 0 HB3 LYS A 42 22.301 11.746 -0.272 1.00 0.00 H new ATOM 0 HG2 LYS A 42 20.215 13.198 -0.302 1.00 0.00 H new ATOM 0 HG3 LYS A 42 20.283 13.251 1.448 1.00 0.00 H new ATOM 0 HD2 LYS A 42 22.554 14.287 1.335 1.00 0.00 H new ATOM 0 HD3 LYS A 42 22.504 14.220 -0.415 1.00 0.00 H new ATOM 0 HE2 LYS A 42 20.665 15.847 1.391 1.00 0.00 H new ATOM 0 HE3 LYS A 42 21.924 16.476 0.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 19.890 16.773 -0.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 20.654 15.476 -1.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 19.383 15.180 -0.470 1.00 0.00 H new ATOM 607 N ASN A 43 20.663 8.191 -0.041 1.00 0.00 N ATOM 608 CA ASN A 43 21.138 6.805 -0.106 1.00 0.00 C ATOM 609 C ASN A 43 20.530 6.119 -1.334 1.00 0.00 C ATOM 610 O ASN A 43 19.771 6.737 -2.098 1.00 0.00 O ATOM 611 CB ASN A 43 20.765 6.032 1.204 1.00 0.00 C ATOM 612 CG ASN A 43 19.262 5.701 1.379 1.00 0.00 C ATOM 613 OD1 ASN A 43 18.380 6.428 0.928 1.00 0.00 O ATOM 614 ND2 ASN A 43 18.972 4.587 2.040 1.00 0.00 N ATOM 0 H ASN A 43 19.696 8.296 -0.348 1.00 0.00 H new ATOM 0 HA ASN A 43 22.224 6.801 -0.196 1.00 0.00 H new ATOM 0 HB2 ASN A 43 21.329 5.100 1.228 1.00 0.00 H new ATOM 0 HB3 ASN A 43 21.091 6.624 2.059 1.00 0.00 H new ATOM 0 HD21 ASN A 43 17.999 4.318 2.183 1.00 0.00 H new ATOM 0 HD22 ASN A 43 19.722 4.000 2.405 1.00 0.00 H new ATOM 621 N GLU A 44 20.868 4.838 -1.516 1.00 0.00 N ATOM 622 CA GLU A 44 20.324 4.019 -2.600 1.00 0.00 C ATOM 623 C GLU A 44 18.961 3.460 -2.164 1.00 0.00 C ATOM 624 O GLU A 44 18.890 2.488 -1.398 1.00 0.00 O ATOM 625 CB GLU A 44 21.325 2.887 -2.957 1.00 0.00 C ATOM 626 CG GLU A 44 22.758 3.399 -3.231 1.00 0.00 C ATOM 627 CD GLU A 44 23.767 2.291 -3.575 1.00 0.00 C ATOM 628 OE1 GLU A 44 24.239 1.596 -2.652 1.00 0.00 O ATOM 629 OE2 GLU A 44 24.097 2.115 -4.769 1.00 0.00 O1- ATOM 0 H GLU A 44 21.526 4.342 -0.915 1.00 0.00 H new ATOM 0 HA GLU A 44 20.178 4.621 -3.497 1.00 0.00 H new ATOM 0 HB2 GLU A 44 21.354 2.167 -2.139 1.00 0.00 H new ATOM 0 HB3 GLU A 44 20.962 2.356 -3.837 1.00 0.00 H new ATOM 0 HG2 GLU A 44 22.726 4.114 -4.053 1.00 0.00 H new ATOM 0 HG3 GLU A 44 23.113 3.939 -2.353 1.00 0.00 H new ATOM 636 N GLU A 45 17.888 4.152 -2.580 1.00 0.00 N ATOM 637 CA GLU A 45 16.501 3.720 -2.346 1.00 0.00 C ATOM 638 C GLU A 45 16.220 2.400 -3.097 1.00 0.00 C ATOM 639 O GLU A 45 16.367 2.346 -4.322 1.00 0.00 O ATOM 640 CB GLU A 45 15.510 4.827 -2.815 1.00 0.00 C ATOM 641 CG GLU A 45 15.687 6.197 -2.118 1.00 0.00 C ATOM 642 CD GLU A 45 14.782 7.294 -2.714 1.00 0.00 C ATOM 643 OE1 GLU A 45 13.582 7.360 -2.359 1.00 0.00 O1- ATOM 644 OE2 GLU A 45 15.260 8.072 -3.574 1.00 0.00 O ATOM 0 H GLU A 45 17.959 5.032 -3.091 1.00 0.00 H new ATOM 0 HA GLU A 45 16.360 3.551 -1.278 1.00 0.00 H new ATOM 0 HB2 GLU A 45 15.625 4.965 -3.890 1.00 0.00 H new ATOM 0 HB3 GLU A 45 14.491 4.478 -2.645 1.00 0.00 H new ATOM 0 HG2 GLU A 45 15.468 6.090 -1.056 1.00 0.00 H new ATOM 0 HG3 GLU A 45 16.728 6.508 -2.199 1.00 0.00 H new ATOM 850 N VAL A 64 0.194 -9.912 -16.003 1.00 0.00 N ATOM 851 CA VAL A 64 0.178 -8.720 -15.137 1.00 0.00 C ATOM 852 C VAL A 64 -0.510 -9.055 -13.778 1.00 0.00 C ATOM 853 O VAL A 64 -0.968 -8.152 -13.105 1.00 0.00 O ATOM 854 CB VAL A 64 -0.551 -7.471 -15.828 1.00 0.00 C ATOM 855 CG1 VAL A 64 0.049 -6.115 -15.343 1.00 0.00 C ATOM 856 CG2 VAL A 64 -0.574 -7.555 -17.374 1.00 0.00 C ATOM 0 HA VAL A 64 1.215 -8.433 -14.964 1.00 0.00 H new ATOM 0 HB VAL A 64 -1.591 -7.516 -15.505 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -0.470 -5.291 -15.833 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -0.072 -6.029 -14.263 1.00 0.00 H new ATOM 0 HG13 VAL A 64 1.109 -6.076 -15.594 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.082 -6.679 -17.778 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.448 -7.589 -17.752 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -1.105 -8.456 -17.682 1.00 0.00 H new ATOM 866 N LEU A 65 -0.437 -10.337 -13.336 1.00 0.00 N ATOM 867 CA LEU A 65 -1.142 -10.872 -12.118 1.00 0.00 C ATOM 868 C LEU A 65 -2.656 -11.067 -12.368 1.00 0.00 C ATOM 869 O LEU A 65 -3.103 -10.913 -13.491 1.00 0.00 O ATOM 870 CB LEU A 65 -0.923 -10.008 -10.824 1.00 0.00 C ATOM 871 CG LEU A 65 0.526 -9.792 -10.290 1.00 0.00 C ATOM 872 CD1 LEU A 65 0.516 -8.982 -8.957 1.00 0.00 C ATOM 873 CD2 LEU A 65 1.292 -11.123 -10.144 1.00 0.00 C ATOM 0 H LEU A 65 0.118 -11.046 -13.815 1.00 0.00 H new ATOM 0 HA LEU A 65 -0.680 -11.842 -11.935 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -1.354 -9.024 -11.009 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -1.503 -10.465 -10.022 1.00 0.00 H new ATOM 0 HG LEU A 65 1.063 -9.202 -11.033 1.00 0.00 H new ATOM 0 HD11 LEU A 65 1.539 -8.846 -8.606 1.00 0.00 H new ATOM 0 HD12 LEU A 65 0.058 -8.008 -9.127 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -0.056 -9.526 -8.205 1.00 0.00 H new ATOM 0 HD21 LEU A 65 2.296 -10.926 -9.769 1.00 0.00 H new ATOM 0 HD22 LEU A 65 0.765 -11.771 -9.444 1.00 0.00 H new ATOM 0 HD23 LEU A 65 1.357 -11.614 -11.115 1.00 0.00 H new ATOM 885 N TRP A 66 -3.437 -11.400 -11.300 1.00 0.00 N ATOM 886 CA TRP A 66 -4.899 -11.641 -11.391 1.00 0.00 C ATOM 887 C TRP A 66 -5.610 -11.644 -10.009 1.00 0.00 C ATOM 888 O TRP A 66 -5.417 -12.590 -9.247 1.00 0.00 O ATOM 889 CB TRP A 66 -5.192 -13.006 -12.138 1.00 0.00 C ATOM 890 CG TRP A 66 -5.754 -12.848 -13.526 1.00 0.00 C ATOM 891 CD1 TRP A 66 -6.020 -11.674 -14.161 1.00 0.00 C ATOM 892 CD2 TRP A 66 -6.119 -13.885 -14.441 1.00 0.00 C ATOM 893 NE1 TRP A 66 -6.524 -11.908 -15.391 1.00 0.00 N ATOM 894 CE2 TRP A 66 -6.599 -13.258 -15.599 1.00 0.00 C ATOM 895 CE3 TRP A 66 -6.084 -15.278 -14.391 1.00 0.00 C ATOM 896 CZ2 TRP A 66 -7.049 -13.976 -16.700 1.00 0.00 C ATOM 897 CZ3 TRP A 66 -6.530 -15.994 -15.483 1.00 0.00 C ATOM 898 CH2 TRP A 66 -7.005 -15.342 -16.626 1.00 0.00 C ATOM 0 H TRP A 66 -3.067 -11.507 -10.356 1.00 0.00 H new ATOM 0 HA TRP A 66 -5.306 -10.806 -11.961 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -4.267 -13.580 -12.197 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -5.892 -13.590 -11.540 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -5.852 -10.694 -13.740 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -6.805 -11.191 -16.060 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -5.714 -15.787 -13.513 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -7.420 -13.475 -17.582 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -6.512 -17.073 -15.455 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -7.344 -15.929 -17.467 1.00 0.00 H new ATOM 909 N ASP A 67 -6.378 -10.558 -9.693 1.00 0.00 N ATOM 910 CA ASP A 67 -7.567 -10.605 -8.766 1.00 0.00 C ATOM 911 C ASP A 67 -8.221 -9.214 -8.572 1.00 0.00 C ATOM 912 O ASP A 67 -8.022 -8.531 -7.552 1.00 0.00 O ATOM 913 CB ASP A 67 -7.304 -11.261 -7.377 1.00 0.00 C ATOM 914 CG ASP A 67 -8.601 -11.623 -6.634 1.00 0.00 C ATOM 915 OD1 ASP A 67 -9.296 -12.565 -7.069 1.00 0.00 O1- ATOM 916 OD2 ASP A 67 -8.932 -10.974 -5.629 1.00 0.00 O ATOM 0 H ASP A 67 -6.197 -9.627 -10.068 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.261 -11.264 -9.287 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -6.705 -12.162 -7.513 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -6.717 -10.578 -6.763 1.00 0.00 H new ATOM 921 N VAL A 68 -8.909 -8.780 -9.620 1.00 0.00 N ATOM 922 CA VAL A 68 -9.865 -7.646 -9.613 1.00 0.00 C ATOM 923 C VAL A 68 -11.135 -8.124 -10.384 1.00 0.00 C ATOM 924 O VAL A 68 -11.021 -9.126 -11.097 1.00 0.00 O ATOM 925 CB VAL A 68 -9.173 -6.305 -10.177 1.00 0.00 C ATOM 926 CG1 VAL A 68 -7.846 -6.599 -10.881 1.00 0.00 C ATOM 927 CG2 VAL A 68 -10.065 -5.461 -11.112 1.00 0.00 C ATOM 0 H VAL A 68 -8.824 -9.214 -10.539 1.00 0.00 H new ATOM 0 HA VAL A 68 -10.174 -7.363 -8.607 1.00 0.00 H new ATOM 0 HB VAL A 68 -8.997 -5.708 -9.282 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -7.413 -5.667 -11.246 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -7.157 -7.068 -10.178 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -8.021 -7.271 -11.721 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -9.515 -4.579 -11.441 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -10.349 -6.057 -11.980 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -10.962 -5.150 -10.576 1.00 0.00 H new ATOM 1108 N ASP A 81 -12.888 -7.140 -2.412 1.00 0.00 N ATOM 1109 CA ASP A 81 -12.576 -6.300 -1.222 1.00 0.00 C ATOM 1110 C ASP A 81 -11.399 -6.775 -0.362 1.00 0.00 C ATOM 1111 O ASP A 81 -11.486 -7.827 0.277 1.00 0.00 O ATOM 1112 CB ASP A 81 -13.852 -6.154 -0.350 1.00 0.00 C ATOM 1113 CG ASP A 81 -13.694 -5.161 0.819 1.00 0.00 C ATOM 1114 OD1 ASP A 81 -13.721 -3.941 0.572 1.00 0.00 O1- ATOM 1115 OD2 ASP A 81 -13.556 -5.595 1.985 1.00 0.00 O ATOM 0 HA ASP A 81 -12.251 -5.339 -1.621 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -14.678 -5.829 -0.982 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -14.122 -7.132 0.049 1.00 0.00 H new ATOM 1120 N GLY A 82 -10.314 -5.980 -0.349 1.00 0.00 N ATOM 1121 CA GLY A 82 -9.129 -6.337 0.413 1.00 0.00 C ATOM 1122 C GLY A 82 -7.873 -5.578 0.030 1.00 0.00 C ATOM 1123 O GLY A 82 -7.890 -4.677 -0.823 1.00 0.00 O ATOM 0 H GLY A 82 -10.244 -5.097 -0.855 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -9.330 -6.168 1.471 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -8.943 -7.404 0.290 1.00 0.00 H new ATOM 1127 N ALA A 83 -6.778 -5.947 0.713 1.00 0.00 N ATOM 1128 CA ALA A 83 -5.432 -5.438 0.452 1.00 0.00 C ATOM 1129 C ALA A 83 -4.820 -6.233 -0.703 1.00 0.00 C ATOM 1130 O ALA A 83 -4.545 -7.445 -0.560 1.00 0.00 O ATOM 1131 CB ALA A 83 -4.571 -5.548 1.725 1.00 0.00 C ATOM 0 H ALA A 83 -6.810 -6.622 1.477 1.00 0.00 H new ATOM 0 HA ALA A 83 -5.475 -4.385 0.172 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -3.570 -5.167 1.522 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -5.027 -4.963 2.524 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -4.506 -6.592 2.031 1.00 0.00 H new ATOM 1137 N TYR A 84 -4.648 -5.569 -1.857 1.00 0.00 N ATOM 1138 CA TYR A 84 -4.119 -6.207 -3.065 1.00 0.00 C ATOM 1139 C TYR A 84 -2.632 -5.881 -3.215 1.00 0.00 C ATOM 1140 O TYR A 84 -2.208 -4.769 -2.925 1.00 0.00 O ATOM 1141 CB TYR A 84 -4.883 -5.727 -4.341 1.00 0.00 C ATOM 1142 CG TYR A 84 -6.413 -5.670 -4.199 1.00 0.00 C ATOM 1143 CD1 TYR A 84 -7.143 -6.724 -3.638 1.00 0.00 C ATOM 1144 CD2 TYR A 84 -7.120 -4.537 -4.598 1.00 0.00 C ATOM 1145 CE1 TYR A 84 -8.512 -6.642 -3.489 1.00 0.00 C ATOM 1146 CE2 TYR A 84 -8.476 -4.452 -4.441 1.00 0.00 C ATOM 1147 CZ TYR A 84 -9.168 -5.501 -3.887 1.00 0.00 C ATOM 1148 OH TYR A 84 -10.517 -5.387 -3.700 1.00 0.00 O ATOM 0 H TYR A 84 -4.871 -4.581 -1.975 1.00 0.00 H new ATOM 0 HA TYR A 84 -4.257 -7.284 -2.964 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.521 -4.735 -4.611 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -4.634 -6.393 -5.167 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -6.626 -7.616 -3.316 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -6.586 -3.709 -5.040 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -9.064 -7.467 -3.063 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -9.002 -3.561 -4.752 1.00 0.00 H new ATOM 0 HH TYR A 84 -10.860 -6.205 -3.282 1.00 0.00 H new ATOM 1158 N ARG A 85 -1.854 -6.868 -3.646 1.00 0.00 N ATOM 1159 CA ARG A 85 -0.515 -6.647 -4.186 1.00 0.00 C ATOM 1160 C ARG A 85 -0.664 -6.268 -5.677 1.00 0.00 C ATOM 1161 O ARG A 85 -1.303 -6.984 -6.467 1.00 0.00 O ATOM 1162 CB ARG A 85 0.371 -7.894 -3.954 1.00 0.00 C ATOM 1163 CG ARG A 85 -0.184 -9.211 -4.523 1.00 0.00 C ATOM 1164 CD ARG A 85 0.592 -10.445 -4.039 1.00 0.00 C ATOM 1165 NE ARG A 85 0.094 -11.662 -4.691 1.00 0.00 N ATOM 1166 CZ ARG A 85 -0.220 -12.813 -4.088 1.00 0.00 C ATOM 1167 NH1 ARG A 85 -0.098 -12.950 -2.772 1.00 0.00 N ATOM 1168 NH2 ARG A 85 -0.659 -13.823 -4.815 1.00 0.00 N1+ ATOM 0 H ARG A 85 -2.135 -7.849 -3.631 1.00 0.00 H new ATOM 0 HA ARG A 85 -0.009 -5.828 -3.674 1.00 0.00 H new ATOM 0 HB2 ARG A 85 1.350 -7.711 -4.396 1.00 0.00 H new ATOM 0 HB3 ARG A 85 0.523 -8.016 -2.882 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -1.231 -9.312 -4.238 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -0.153 -9.172 -5.612 1.00 0.00 H new ATOM 0 HD2 ARG A 85 1.653 -10.320 -4.254 1.00 0.00 H new ATOM 0 HD3 ARG A 85 0.495 -10.540 -2.958 1.00 0.00 H new ATOM 0 HE ARG A 85 -0.024 -11.626 -5.704 1.00 0.00 H new ATOM 0 HH11 ARG A 85 0.239 -12.170 -2.207 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -0.342 -13.835 -2.327 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -0.755 -13.720 -5.825 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -0.902 -14.706 -4.367 1.00 0.00 H new ATOM 1182 N ILE A 86 -0.137 -5.100 -6.041 1.00 0.00 N ATOM 1183 CA ILE A 86 -0.444 -4.463 -7.336 1.00 0.00 C ATOM 1184 C ILE A 86 0.757 -4.540 -8.308 1.00 0.00 C ATOM 1185 O ILE A 86 1.914 -4.287 -7.884 1.00 0.00 O ATOM 1186 CB ILE A 86 -0.932 -2.982 -7.115 1.00 0.00 C ATOM 1187 CG1 ILE A 86 0.095 -2.148 -6.316 1.00 0.00 C ATOM 1188 CG2 ILE A 86 -2.336 -2.959 -6.451 1.00 0.00 C ATOM 1189 CD1 ILE A 86 -0.307 -0.721 -5.993 1.00 0.00 C ATOM 0 H ILE A 86 0.509 -4.567 -5.459 1.00 0.00 H new ATOM 0 HA ILE A 86 -1.257 -5.016 -7.806 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.018 -2.512 -8.095 1.00 0.00 H new ATOM 0 HG12 ILE A 86 0.302 -2.666 -5.380 1.00 0.00 H new ATOM 0 HG13 ILE A 86 1.028 -2.122 -6.879 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -2.654 -1.926 -6.308 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -3.051 -3.473 -7.094 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -2.290 -3.462 -5.485 1.00 0.00 H new ATOM 0 HD11 ILE A 86 0.491 -0.236 -5.431 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -0.483 -0.174 -6.919 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -1.219 -0.726 -5.396 1.00 0.00 H new ATOM 1201 N LYS A 87 0.450 -4.903 -9.602 1.00 0.00 N ATOM 1202 CA LYS A 87 1.442 -5.052 -10.708 1.00 0.00 C ATOM 1203 C LYS A 87 1.105 -4.182 -11.924 1.00 0.00 C ATOM 1204 O LYS A 87 -0.043 -4.081 -12.335 1.00 0.00 O ATOM 1205 CB LYS A 87 1.553 -6.518 -11.209 1.00 0.00 C ATOM 1206 CG LYS A 87 2.493 -6.717 -12.433 1.00 0.00 C ATOM 1207 CD LYS A 87 2.892 -8.179 -12.697 1.00 0.00 C ATOM 1208 CE LYS A 87 3.894 -8.309 -13.851 1.00 0.00 C ATOM 1209 NZ LYS A 87 4.384 -9.704 -14.005 1.00 0.00 N1+ ATOM 0 H LYS A 87 -0.506 -5.100 -9.899 1.00 0.00 H new ATOM 0 HA LYS A 87 2.388 -4.730 -10.271 1.00 0.00 H new ATOM 0 HB2 LYS A 87 1.909 -7.142 -10.389 1.00 0.00 H new ATOM 0 HB3 LYS A 87 0.557 -6.874 -11.471 1.00 0.00 H new ATOM 0 HG2 LYS A 87 2.001 -6.321 -13.322 1.00 0.00 H new ATOM 0 HG3 LYS A 87 3.398 -6.128 -12.281 1.00 0.00 H new ATOM 0 HD2 LYS A 87 3.326 -8.604 -11.792 1.00 0.00 H new ATOM 0 HD3 LYS A 87 2.000 -8.761 -12.926 1.00 0.00 H new ATOM 0 HE2 LYS A 87 3.423 -7.985 -14.779 1.00 0.00 H new ATOM 0 HE3 LYS A 87 4.740 -7.645 -13.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 4.893 -9.795 -14.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 5.026 -9.935 -13.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 3.576 -10.359 -13.996 1.00 0.00 H new ATOM 1223 N GLN A 88 2.151 -3.559 -12.475 1.00 0.00 N ATOM 1224 CA GLN A 88 2.131 -2.825 -13.752 1.00 0.00 C ATOM 1225 C GLN A 88 2.913 -3.632 -14.807 1.00 0.00 C ATOM 1226 O GLN A 88 3.860 -4.370 -14.453 1.00 0.00 O ATOM 1227 CB GLN A 88 2.775 -1.410 -13.498 1.00 0.00 C ATOM 1228 CG GLN A 88 3.367 -0.622 -14.698 1.00 0.00 C ATOM 1229 CD GLN A 88 2.395 -0.202 -15.818 1.00 0.00 C ATOM 1230 OE1 GLN A 88 1.402 -0.848 -16.108 1.00 0.00 O ATOM 1231 NE2 GLN A 88 2.709 0.892 -16.481 1.00 0.00 N ATOM 0 H GLN A 88 3.069 -3.549 -12.031 1.00 0.00 H new ATOM 0 HA GLN A 88 1.116 -2.690 -14.127 1.00 0.00 H new ATOM 0 HB2 GLN A 88 2.014 -0.781 -13.036 1.00 0.00 H new ATOM 0 HB3 GLN A 88 3.571 -1.538 -12.765 1.00 0.00 H new ATOM 0 HG2 GLN A 88 3.842 0.279 -14.309 1.00 0.00 H new ATOM 0 HG3 GLN A 88 4.154 -1.230 -15.145 1.00 0.00 H new ATOM 0 HE21 GLN A 88 3.543 1.421 -16.226 1.00 0.00 H new ATOM 0 HE22 GLN A 88 2.118 1.210 -17.249 1.00 0.00 H new ATOM 1240 N LYS A 89 2.489 -3.538 -16.099 1.00 0.00 N ATOM 1241 CA LYS A 89 3.399 -3.852 -17.236 1.00 0.00 C ATOM 1242 C LYS A 89 4.587 -2.879 -17.110 1.00 0.00 C ATOM 1243 O LYS A 89 4.518 -1.737 -17.575 1.00 0.00 O ATOM 1244 CB LYS A 89 2.670 -3.665 -18.591 1.00 0.00 C ATOM 1245 CG LYS A 89 3.546 -3.828 -19.855 1.00 0.00 C ATOM 1246 CD LYS A 89 2.821 -3.343 -21.135 1.00 0.00 C ATOM 1247 CE LYS A 89 3.688 -3.446 -22.398 1.00 0.00 C ATOM 1248 NZ LYS A 89 4.940 -2.654 -22.297 1.00 0.00 N1+ ATOM 0 H LYS A 89 1.548 -3.255 -16.374 1.00 0.00 H new ATOM 0 HA LYS A 89 3.733 -4.889 -17.205 1.00 0.00 H new ATOM 0 HB2 LYS A 89 1.852 -4.383 -18.644 1.00 0.00 H new ATOM 0 HB3 LYS A 89 2.223 -2.671 -18.607 1.00 0.00 H new ATOM 0 HG2 LYS A 89 4.472 -3.266 -19.729 1.00 0.00 H new ATOM 0 HG3 LYS A 89 3.822 -4.876 -19.971 1.00 0.00 H new ATOM 0 HD2 LYS A 89 1.914 -3.931 -21.276 1.00 0.00 H new ATOM 0 HD3 LYS A 89 2.511 -2.307 -20.999 1.00 0.00 H new ATOM 0 HE2 LYS A 89 3.937 -4.492 -22.579 1.00 0.00 H new ATOM 0 HE3 LYS A 89 3.113 -3.102 -23.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 5.413 -2.633 -23.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 4.714 -1.683 -22.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 5.572 -3.091 -21.596 1.00 0.00 H new ATOM 1262 N GLY A 90 5.653 -3.372 -16.477 1.00 0.00 N ATOM 1263 CA GLY A 90 6.527 -2.559 -15.627 1.00 0.00 C ATOM 1264 C GLY A 90 7.194 -1.388 -16.313 1.00 0.00 C ATOM 1265 O GLY A 90 7.460 -1.435 -17.519 1.00 0.00 O ATOM 0 H GLY A 90 5.936 -4.350 -16.539 1.00 0.00 H new ATOM 0 HA2 GLY A 90 5.941 -2.181 -14.789 1.00 0.00 H new ATOM 0 HA3 GLY A 90 7.301 -3.203 -15.210 1.00 0.00 H new ATOM 1269 N ILE A 91 7.525 -0.381 -15.492 1.00 0.00 N ATOM 1270 CA ILE A 91 8.188 0.867 -15.914 1.00 0.00 C ATOM 1271 C ILE A 91 9.504 0.545 -16.677 1.00 0.00 C ATOM 1272 O ILE A 91 9.868 1.227 -17.648 1.00 0.00 O ATOM 1273 CB ILE A 91 8.445 1.824 -14.655 1.00 0.00 C ATOM 1274 CG1 ILE A 91 7.097 2.419 -14.077 1.00 0.00 C ATOM 1275 CG2 ILE A 91 9.439 2.976 -14.977 1.00 0.00 C ATOM 1276 CD1 ILE A 91 6.166 1.428 -13.378 1.00 0.00 C ATOM 0 H ILE A 91 7.335 -0.410 -14.490 1.00 0.00 H new ATOM 0 HA ILE A 91 7.532 1.404 -16.599 1.00 0.00 H new ATOM 0 HB ILE A 91 8.899 1.192 -13.891 1.00 0.00 H new ATOM 0 HG12 ILE A 91 7.347 3.211 -13.371 1.00 0.00 H new ATOM 0 HG13 ILE A 91 6.549 2.884 -14.896 1.00 0.00 H new ATOM 0 HG21 ILE A 91 9.578 3.595 -14.091 1.00 0.00 H new ATOM 0 HG22 ILE A 91 10.398 2.555 -15.280 1.00 0.00 H new ATOM 0 HG23 ILE A 91 9.039 3.586 -15.786 1.00 0.00 H new ATOM 0 HD11 ILE A 91 5.277 1.951 -13.025 1.00 0.00 H new ATOM 0 HD12 ILE A 91 5.873 0.647 -14.080 1.00 0.00 H new ATOM 0 HD13 ILE A 91 6.683 0.978 -12.530 1.00 0.00 H new ATOM 1288 N LEU A 92 10.178 -0.544 -16.244 1.00 0.00 N ATOM 1289 CA LEU A 92 11.410 -1.062 -16.879 1.00 0.00 C ATOM 1290 C LEU A 92 11.268 -2.571 -17.243 1.00 0.00 C ATOM 1291 O LEU A 92 12.278 -3.266 -17.395 1.00 0.00 O ATOM 1292 CB LEU A 92 12.608 -0.815 -15.911 1.00 0.00 C ATOM 1293 CG LEU A 92 12.842 0.676 -15.485 1.00 0.00 C ATOM 1294 CD1 LEU A 92 13.842 0.777 -14.313 1.00 0.00 C ATOM 1295 CD2 LEU A 92 13.286 1.542 -16.693 1.00 0.00 C ATOM 0 H LEU A 92 9.879 -1.092 -15.437 1.00 0.00 H new ATOM 0 HA LEU A 92 11.589 -0.534 -17.816 1.00 0.00 H new ATOM 0 HB2 LEU A 92 12.453 -1.411 -15.011 1.00 0.00 H new ATOM 0 HB3 LEU A 92 13.517 -1.185 -16.386 1.00 0.00 H new ATOM 0 HG LEU A 92 11.890 1.073 -15.132 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.981 1.824 -14.043 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.453 0.229 -13.455 1.00 0.00 H new ATOM 0 HD13 LEU A 92 14.799 0.349 -14.613 1.00 0.00 H new ATOM 0 HD21 LEU A 92 13.440 2.570 -16.366 1.00 0.00 H new ATOM 0 HD22 LEU A 92 14.216 1.147 -17.101 1.00 0.00 H new ATOM 0 HD23 LEU A 92 12.514 1.518 -17.462 1.00 0.00 H new ATOM 1307 N GLY A 93 10.017 -3.066 -17.417 1.00 0.00 N ATOM 1308 CA GLY A 93 9.783 -4.473 -17.818 1.00 0.00 C ATOM 1309 C GLY A 93 8.419 -5.004 -17.369 1.00 0.00 C ATOM 1310 O GLY A 93 7.402 -4.758 -18.030 1.00 0.00 O ATOM 0 H GLY A 93 9.166 -2.519 -17.288 1.00 0.00 H new ATOM 0 HA2 GLY A 93 9.859 -4.553 -18.902 1.00 0.00 H new ATOM 0 HA3 GLY A 93 10.568 -5.101 -17.396 1.00 0.00 H new ATOM 1314 N TYR A 94 8.402 -5.732 -16.230 1.00 0.00 N ATOM 1315 CA TYR A 94 7.184 -6.293 -15.590 1.00 0.00 C ATOM 1316 C TYR A 94 7.376 -6.243 -14.070 1.00 0.00 C ATOM 1317 O TYR A 94 8.278 -6.906 -13.545 1.00 0.00 O ATOM 1318 CB TYR A 94 6.892 -7.751 -16.065 1.00 0.00 C ATOM 1319 CG TYR A 94 6.393 -7.840 -17.518 1.00 0.00 C ATOM 1320 CD1 TYR A 94 5.125 -7.363 -17.864 1.00 0.00 C ATOM 1321 CD2 TYR A 94 7.192 -8.361 -18.541 1.00 0.00 C ATOM 1322 CE1 TYR A 94 4.678 -7.404 -19.170 1.00 0.00 C ATOM 1323 CE2 TYR A 94 6.740 -8.408 -19.846 1.00 0.00 C ATOM 1324 CZ TYR A 94 5.486 -7.925 -20.156 1.00 0.00 C ATOM 1325 OH TYR A 94 5.042 -7.955 -21.459 1.00 0.00 O ATOM 0 H TYR A 94 9.254 -5.953 -15.715 1.00 0.00 H new ATOM 0 HA TYR A 94 6.320 -5.696 -15.882 1.00 0.00 H new ATOM 0 HB2 TYR A 94 7.800 -8.345 -15.965 1.00 0.00 H new ATOM 0 HB3 TYR A 94 6.146 -8.196 -15.406 1.00 0.00 H new ATOM 0 HD1 TYR A 94 4.484 -6.955 -17.096 1.00 0.00 H new ATOM 0 HD2 TYR A 94 8.179 -8.733 -18.307 1.00 0.00 H new ATOM 0 HE1 TYR A 94 3.696 -7.028 -19.418 1.00 0.00 H new ATOM 0 HE2 TYR A 94 7.367 -8.822 -20.621 1.00 0.00 H new ATOM 0 HH TYR A 94 5.732 -8.352 -22.031 1.00 0.00 H new ATOM 1335 N SER A 95 6.534 -5.456 -13.361 1.00 0.00 N ATOM 1336 CA SER A 95 6.782 -5.109 -11.943 1.00 0.00 C ATOM 1337 C SER A 95 5.550 -5.379 -11.054 1.00 0.00 C ATOM 1338 O SER A 95 4.601 -4.584 -11.067 1.00 0.00 O ATOM 1339 CB SER A 95 7.216 -3.619 -11.852 1.00 0.00 C ATOM 1340 OG SER A 95 8.322 -3.351 -12.700 1.00 0.00 O ATOM 0 H SER A 95 5.681 -5.051 -13.746 1.00 0.00 H new ATOM 0 HA SER A 95 7.581 -5.748 -11.567 1.00 0.00 H new ATOM 0 HB2 SER A 95 6.380 -2.977 -12.128 1.00 0.00 H new ATOM 0 HB3 SER A 95 7.478 -3.377 -10.822 1.00 0.00 H new ATOM 0 HG SER A 95 8.572 -2.406 -12.623 1.00 0.00 H new ATOM 1346 N GLN A 96 5.556 -6.511 -10.303 1.00 0.00 N ATOM 1347 CA GLN A 96 4.565 -6.791 -9.230 1.00 0.00 C ATOM 1348 C GLN A 96 5.180 -6.322 -7.915 1.00 0.00 C ATOM 1349 O GLN A 96 6.076 -6.965 -7.377 1.00 0.00 O ATOM 1350 CB GLN A 96 4.122 -8.297 -9.194 1.00 0.00 C ATOM 1351 CG GLN A 96 5.230 -9.379 -9.057 1.00 0.00 C ATOM 1352 CD GLN A 96 6.127 -9.544 -10.287 1.00 0.00 C ATOM 1353 OE1 GLN A 96 5.706 -9.337 -11.423 1.00 0.00 O ATOM 1354 NE2 GLN A 96 7.361 -9.929 -10.077 1.00 0.00 N ATOM 0 H GLN A 96 6.245 -7.253 -10.423 1.00 0.00 H new ATOM 0 HA GLN A 96 3.640 -6.247 -9.422 1.00 0.00 H new ATOM 0 HB2 GLN A 96 3.429 -8.422 -8.362 1.00 0.00 H new ATOM 0 HB3 GLN A 96 3.564 -8.503 -10.108 1.00 0.00 H new ATOM 0 HG2 GLN A 96 5.856 -9.130 -8.200 1.00 0.00 H new ATOM 0 HG3 GLN A 96 4.757 -10.337 -8.839 1.00 0.00 H new ATOM 0 HE21 GLN A 96 7.689 -10.095 -9.125 1.00 0.00 H new ATOM 0 HE22 GLN A 96 7.995 -10.063 -10.865 1.00 0.00 H new ATOM 1363 N ILE A 97 4.724 -5.173 -7.398 1.00 0.00 N ATOM 1364 CA ILE A 97 5.559 -4.353 -6.501 1.00 0.00 C ATOM 1365 C ILE A 97 4.856 -3.749 -5.261 1.00 0.00 C ATOM 1366 O ILE A 97 5.485 -3.679 -4.204 1.00 0.00 O ATOM 1367 CB ILE A 97 6.298 -3.216 -7.341 1.00 0.00 C ATOM 1368 CG1 ILE A 97 5.385 -2.605 -8.456 1.00 0.00 C ATOM 1369 CG2 ILE A 97 7.616 -3.745 -7.957 1.00 0.00 C ATOM 1370 CD1 ILE A 97 4.093 -1.964 -7.990 1.00 0.00 C ATOM 0 H ILE A 97 3.796 -4.792 -7.580 1.00 0.00 H new ATOM 0 HA ILE A 97 6.274 -5.055 -6.072 1.00 0.00 H new ATOM 0 HB ILE A 97 6.533 -2.416 -6.638 1.00 0.00 H new ATOM 0 HG12 ILE A 97 5.962 -1.856 -8.998 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.139 -3.394 -9.167 1.00 0.00 H new ATOM 0 HG21 ILE A 97 8.098 -2.949 -8.524 1.00 0.00 H new ATOM 0 HG22 ILE A 97 8.282 -4.078 -7.161 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.397 -4.582 -8.621 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.547 -1.578 -8.851 1.00 0.00 H new ATOM 0 HD12 ILE A 97 3.482 -2.707 -7.477 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.319 -1.146 -7.306 1.00 0.00 H new ATOM 1382 N GLY A 98 3.578 -3.304 -5.351 1.00 0.00 N ATOM 1383 CA GLY A 98 3.045 -2.398 -4.295 1.00 0.00 C ATOM 1384 C GLY A 98 1.824 -2.925 -3.585 1.00 0.00 C ATOM 1385 O GLY A 98 1.527 -4.123 -3.666 1.00 0.00 O ATOM 0 H GLY A 98 2.925 -3.539 -6.099 1.00 0.00 H new ATOM 0 HA2 GLY A 98 3.828 -2.216 -3.559 1.00 0.00 H new ATOM 0 HA3 GLY A 98 2.802 -1.436 -4.747 1.00 0.00 H new ATOM 1389 N ALA A 99 1.053 -2.011 -2.945 1.00 0.00 N ATOM 1390 CA ALA A 99 -0.228 -2.386 -2.320 1.00 0.00 C ATOM 1391 C ALA A 99 -1.325 -1.381 -2.698 1.00 0.00 C ATOM 1392 O ALA A 99 -1.146 -0.169 -2.574 1.00 0.00 O ATOM 1393 CB ALA A 99 -0.081 -2.519 -0.797 1.00 0.00 C ATOM 0 H ALA A 99 1.296 -1.025 -2.852 1.00 0.00 H new ATOM 0 HA ALA A 99 -0.525 -3.363 -2.702 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -1.041 -2.796 -0.362 1.00 0.00 H new ATOM 0 HB2 ALA A 99 0.657 -3.288 -0.568 1.00 0.00 H new ATOM 0 HB3 ALA A 99 0.246 -1.567 -0.378 1.00 0.00 H new ATOM 1399 N GLY A 100 -2.426 -1.900 -3.250 1.00 0.00 N ATOM 1400 CA GLY A 100 -3.634 -1.130 -3.503 1.00 0.00 C ATOM 1401 C GLY A 100 -4.742 -1.677 -2.644 1.00 0.00 C ATOM 1402 O GLY A 100 -5.188 -2.803 -2.856 1.00 0.00 O ATOM 0 H GLY A 100 -2.498 -2.877 -3.534 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -3.465 -0.077 -3.277 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -3.907 -1.190 -4.556 1.00 0.00 H new ATOM 1406 N VAL A 101 -5.172 -0.907 -1.650 1.00 0.00 N ATOM 1407 CA VAL A 101 -6.043 -1.419 -0.589 1.00 0.00 C ATOM 1408 C VAL A 101 -7.500 -0.923 -0.762 1.00 0.00 C ATOM 1409 O VAL A 101 -7.836 0.225 -0.457 1.00 0.00 O ATOM 1410 CB VAL A 101 -5.423 -1.043 0.819 1.00 0.00 C ATOM 1411 CG1 VAL A 101 -4.114 -1.835 1.057 1.00 0.00 C ATOM 1412 CG2 VAL A 101 -5.142 0.476 0.960 1.00 0.00 C ATOM 0 H VAL A 101 -4.932 0.080 -1.554 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.097 -2.506 -0.653 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.164 -1.312 1.571 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.698 -1.567 2.028 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.326 -2.904 1.035 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -3.395 -1.592 0.275 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.718 0.678 1.944 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.437 0.789 0.190 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -6.073 1.030 0.846 1.00 0.00 H new ATOM 1422 N TYR A 102 -8.373 -1.818 -1.266 1.00 0.00 N ATOM 1423 CA TYR A 102 -9.811 -1.537 -1.427 1.00 0.00 C ATOM 1424 C TYR A 102 -10.541 -2.047 -0.187 1.00 0.00 C ATOM 1425 O TYR A 102 -10.493 -3.241 0.124 1.00 0.00 O ATOM 1426 CB TYR A 102 -10.373 -2.185 -2.717 1.00 0.00 C ATOM 1427 CG TYR A 102 -11.894 -2.024 -2.936 1.00 0.00 C ATOM 1428 CD1 TYR A 102 -12.431 -0.888 -3.537 1.00 0.00 C ATOM 1429 CD2 TYR A 102 -12.786 -3.015 -2.536 1.00 0.00 C ATOM 1430 CE1 TYR A 102 -13.789 -0.752 -3.728 1.00 0.00 C ATOM 1431 CE2 TYR A 102 -14.144 -2.887 -2.726 1.00 0.00 C ATOM 1432 CZ TYR A 102 -14.642 -1.753 -3.315 1.00 0.00 C ATOM 1433 OH TYR A 102 -15.997 -1.634 -3.524 1.00 0.00 O ATOM 0 H TYR A 102 -8.101 -2.752 -1.571 1.00 0.00 H new ATOM 0 HA TYR A 102 -9.964 -0.463 -1.528 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -9.853 -1.756 -3.574 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -10.137 -3.249 -2.700 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -11.770 -0.098 -3.860 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -12.403 -3.908 -2.064 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -14.184 0.136 -4.200 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -14.813 -3.675 -2.413 1.00 0.00 H new ATOM 0 HH TYR A 102 -16.453 -2.428 -3.174 1.00 0.00 H new ATOM 1443 N LYS A 103 -11.203 -1.129 0.501 1.00 0.00 N ATOM 1444 CA LYS A 103 -11.875 -1.390 1.761 1.00 0.00 C ATOM 1445 C LYS A 103 -13.208 -0.631 1.774 1.00 0.00 C ATOM 1446 O LYS A 103 -13.232 0.581 1.502 1.00 0.00 O ATOM 1447 CB LYS A 103 -10.951 -0.952 2.925 1.00 0.00 C ATOM 1448 CG LYS A 103 -11.471 -1.293 4.331 1.00 0.00 C ATOM 1449 CD LYS A 103 -10.489 -0.868 5.441 1.00 0.00 C ATOM 1450 CE LYS A 103 -11.008 -1.202 6.840 1.00 0.00 C ATOM 1451 NZ LYS A 103 -11.299 -2.649 7.024 1.00 0.00 N1+ ATOM 0 H LYS A 103 -11.289 -0.161 0.190 1.00 0.00 H new ATOM 0 HA LYS A 103 -12.086 -2.453 1.881 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.976 -1.421 2.791 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -10.798 0.125 2.862 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -12.430 -0.800 4.490 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -11.649 -2.366 4.399 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -9.531 -1.364 5.284 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -10.308 0.205 5.370 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -10.270 -0.889 7.579 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -11.915 -0.628 7.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -11.516 -2.835 8.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -12.115 -2.916 6.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -10.470 -3.209 6.740 1.00 0.00 H new ATOM 1465 N GLU A 104 -14.302 -1.390 2.002 1.00 0.00 N ATOM 1466 CA GLU A 104 -15.664 -0.875 2.254 1.00 0.00 C ATOM 1467 C GLU A 104 -16.104 0.165 1.199 1.00 0.00 C ATOM 1468 O GLU A 104 -16.439 1.318 1.526 1.00 0.00 O ATOM 1469 CB GLU A 104 -15.748 -0.312 3.693 1.00 0.00 C ATOM 1470 CG GLU A 104 -15.321 -1.322 4.768 1.00 0.00 C ATOM 1471 CD GLU A 104 -15.277 -0.729 6.174 1.00 0.00 C ATOM 1472 OE1 GLU A 104 -16.309 -0.774 6.877 1.00 0.00 O ATOM 1473 OE2 GLU A 104 -14.222 -0.211 6.583 1.00 0.00 O1- ATOM 0 H GLU A 104 -14.259 -2.409 2.016 1.00 0.00 H new ATOM 0 HA GLU A 104 -16.366 -1.704 2.162 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -15.117 0.574 3.766 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -16.771 0.008 3.891 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -16.012 -2.165 4.759 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -14.336 -1.715 4.516 1.00 0.00 H new ATOM 1480 N GLY A 105 -16.044 -0.256 -0.073 1.00 0.00 N ATOM 1481 CA GLY A 105 -16.480 0.573 -1.198 1.00 0.00 C ATOM 1482 C GLY A 105 -15.522 1.709 -1.547 1.00 0.00 C ATOM 1483 O GLY A 105 -15.908 2.643 -2.265 1.00 0.00 O ATOM 0 H GLY A 105 -15.694 -1.174 -0.346 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -16.607 -0.062 -2.075 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -17.458 0.996 -0.966 1.00 0.00 H new ATOM 1487 N THR A 106 -14.271 1.646 -1.039 1.00 0.00 N ATOM 1488 CA THR A 106 -13.263 2.691 -1.303 1.00 0.00 C ATOM 1489 C THR A 106 -11.899 2.077 -1.646 1.00 0.00 C ATOM 1490 O THR A 106 -11.268 1.449 -0.797 1.00 0.00 O ATOM 1491 CB THR A 106 -13.088 3.625 -0.063 1.00 0.00 C ATOM 1492 OG1 THR A 106 -14.364 3.953 0.493 1.00 0.00 O ATOM 1493 CG2 THR A 106 -12.337 4.919 -0.434 1.00 0.00 C ATOM 0 H THR A 106 -13.938 0.885 -0.447 1.00 0.00 H new ATOM 0 HA THR A 106 -13.624 3.270 -2.153 1.00 0.00 H new ATOM 0 HB THR A 106 -12.496 3.086 0.676 1.00 0.00 H new ATOM 0 HG1 THR A 106 -14.468 3.506 1.359 1.00 0.00 H new ATOM 0 HG21 THR A 106 -12.233 5.546 0.452 1.00 0.00 H new ATOM 0 HG22 THR A 106 -11.349 4.668 -0.820 1.00 0.00 H new ATOM 0 HG23 THR A 106 -12.898 5.459 -1.197 1.00 0.00 H new ATOM 1501 N PHE A 107 -11.434 2.298 -2.877 1.00 0.00 N ATOM 1502 CA PHE A 107 -10.089 1.910 -3.301 1.00 0.00 C ATOM 1503 C PHE A 107 -9.119 3.027 -2.909 1.00 0.00 C ATOM 1504 O PHE A 107 -9.203 4.126 -3.460 1.00 0.00 O ATOM 1505 CB PHE A 107 -10.053 1.634 -4.824 1.00 0.00 C ATOM 1506 CG PHE A 107 -8.663 1.267 -5.343 1.00 0.00 C ATOM 1507 CD1 PHE A 107 -7.989 0.160 -4.828 1.00 0.00 C ATOM 1508 CD2 PHE A 107 -8.025 2.036 -6.317 1.00 0.00 C ATOM 1509 CE1 PHE A 107 -6.727 -0.163 -5.268 1.00 0.00 C ATOM 1510 CE2 PHE A 107 -6.762 1.705 -6.760 1.00 0.00 C ATOM 1511 CZ PHE A 107 -6.111 0.608 -6.234 1.00 0.00 C ATOM 0 H PHE A 107 -11.981 2.752 -3.609 1.00 0.00 H new ATOM 0 HA PHE A 107 -9.792 0.986 -2.806 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -10.744 0.824 -5.055 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -10.409 2.517 -5.354 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -8.464 -0.451 -4.075 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -8.526 2.900 -6.728 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.216 -1.021 -4.857 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -6.282 2.305 -7.519 1.00 0.00 H new ATOM 0 HZ PHE A 107 -5.120 0.352 -6.578 1.00 0.00 H new ATOM 1521 N HIS A 108 -8.235 2.716 -1.948 1.00 0.00 N ATOM 1522 CA HIS A 108 -7.288 3.670 -1.350 1.00 0.00 C ATOM 1523 C HIS A 108 -5.903 3.519 -1.997 1.00 0.00 C ATOM 1524 O HIS A 108 -5.238 2.488 -1.814 1.00 0.00 O ATOM 1525 CB HIS A 108 -7.153 3.427 0.179 1.00 0.00 C ATOM 1526 CG HIS A 108 -8.441 3.476 0.962 1.00 0.00 C ATOM 1527 ND1 HIS A 108 -9.127 2.341 1.351 1.00 0.00 N1+ ATOM 1528 CD2 HIS A 108 -9.143 4.522 1.465 1.00 0.00 C ATOM 1529 CE1 HIS A 108 -10.181 2.690 2.055 1.00 0.00 C ATOM 1530 NE2 HIS A 108 -10.216 4.003 2.140 1.00 0.00 N ATOM 0 H HIS A 108 -8.157 1.777 -1.558 1.00 0.00 H new ATOM 0 HA HIS A 108 -7.672 4.675 -1.524 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -6.691 2.452 0.335 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -6.471 4.172 0.589 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -8.901 5.569 1.354 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -10.899 2.012 2.491 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -10.927 4.546 2.629 1.00 0.00 H new ATOM 1539 N THR A 109 -5.489 4.523 -2.780 1.00 0.00 N ATOM 1540 CA THR A 109 -4.133 4.583 -3.353 1.00 0.00 C ATOM 1541 C THR A 109 -3.582 6.048 -3.305 1.00 0.00 C ATOM 1542 O THR A 109 -4.099 6.860 -2.534 1.00 0.00 O ATOM 1543 CB THR A 109 -4.129 3.940 -4.773 1.00 0.00 C ATOM 1544 OG1 THR A 109 -2.786 3.828 -5.270 1.00 0.00 O ATOM 1545 CG2 THR A 109 -5.011 4.736 -5.746 1.00 0.00 C ATOM 0 H THR A 109 -6.079 5.315 -3.035 1.00 0.00 H new ATOM 0 HA THR A 109 -3.441 3.993 -2.752 1.00 0.00 H new ATOM 0 HB THR A 109 -4.550 2.938 -4.692 1.00 0.00 H new ATOM 0 HG1 THR A 109 -2.706 4.325 -6.111 1.00 0.00 H new ATOM 0 HG21 THR A 109 -4.988 4.263 -6.728 1.00 0.00 H new ATOM 0 HG22 THR A 109 -6.036 4.754 -5.376 1.00 0.00 H new ATOM 0 HG23 THR A 109 -4.636 5.756 -5.826 1.00 0.00 H new ATOM 1553 N MET A 110 -2.568 6.396 -4.138 1.00 0.00 N ATOM 1554 CA MET A 110 -1.663 7.549 -3.859 1.00 0.00 C ATOM 1555 C MET A 110 -0.981 8.130 -5.140 1.00 0.00 C ATOM 1556 O MET A 110 -0.931 7.458 -6.174 1.00 0.00 O ATOM 1557 CB MET A 110 -0.639 7.014 -2.828 1.00 0.00 C ATOM 1558 CG MET A 110 0.544 7.905 -2.488 1.00 0.00 C ATOM 1559 SD MET A 110 1.284 7.436 -0.923 1.00 0.00 S ATOM 1560 CE MET A 110 -0.084 7.707 0.189 1.00 0.00 C ATOM 0 H MET A 110 -2.355 5.900 -5.004 1.00 0.00 H new ATOM 0 HA MET A 110 -2.223 8.400 -3.471 1.00 0.00 H new ATOM 0 HB2 MET A 110 -1.174 6.798 -1.903 1.00 0.00 H new ATOM 0 HB3 MET A 110 -0.250 6.066 -3.200 1.00 0.00 H new ATOM 0 HG2 MET A 110 1.290 7.840 -3.280 1.00 0.00 H new ATOM 0 HG3 MET A 110 0.218 8.944 -2.442 1.00 0.00 H new ATOM 0 HE1 MET A 110 0.293 7.844 1.203 1.00 0.00 H new ATOM 0 HE2 MET A 110 -0.632 8.598 -0.118 1.00 0.00 H new ATOM 0 HE3 MET A 110 -0.750 6.845 0.163 1.00 0.00 H new ATOM 1570 N TRP A 111 -0.476 9.392 -5.060 1.00 0.00 N ATOM 1571 CA TRP A 111 0.169 10.098 -6.207 1.00 0.00 C ATOM 1572 C TRP A 111 1.627 9.696 -6.440 1.00 0.00 C ATOM 1573 O TRP A 111 2.076 9.684 -7.595 1.00 0.00 O ATOM 1574 CB TRP A 111 0.057 11.645 -6.064 1.00 0.00 C ATOM 1575 CG TRP A 111 -1.224 12.163 -6.645 1.00 0.00 C ATOM 1576 CD1 TRP A 111 -2.450 12.096 -6.089 1.00 0.00 C ATOM 1577 CD2 TRP A 111 -1.403 12.757 -7.937 1.00 0.00 C ATOM 1578 NE1 TRP A 111 -3.385 12.605 -6.947 1.00 0.00 N ATOM 1579 CE2 TRP A 111 -2.768 13.026 -8.084 1.00 0.00 C ATOM 1580 CE3 TRP A 111 -0.539 13.092 -8.971 1.00 0.00 C ATOM 1581 CZ2 TRP A 111 -3.298 13.610 -9.231 1.00 0.00 C ATOM 1582 CZ3 TRP A 111 -1.059 13.673 -10.108 1.00 0.00 C ATOM 1583 CH2 TRP A 111 -2.428 13.927 -10.232 1.00 0.00 C ATOM 0 H TRP A 111 -0.503 9.947 -4.205 1.00 0.00 H new ATOM 0 HA TRP A 111 -0.389 9.778 -7.087 1.00 0.00 H new ATOM 0 HB2 TRP A 111 0.116 11.919 -5.011 1.00 0.00 H new ATOM 0 HB3 TRP A 111 0.902 12.119 -6.564 1.00 0.00 H new ATOM 0 HD1 TRP A 111 -2.663 11.698 -5.108 1.00 0.00 H new ATOM 0 HE1 TRP A 111 -4.387 12.660 -6.764 1.00 0.00 H new ATOM 0 HE3 TRP A 111 0.521 12.901 -8.886 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 -4.356 13.804 -9.324 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 -0.396 13.937 -10.919 1.00 0.00 H new ATOM 0 HH2 TRP A 111 -2.803 14.382 -11.137 1.00 0.00 H new ATOM 1594 N HIS A 112 2.387 9.417 -5.375 1.00 0.00 N ATOM 1595 CA HIS A 112 3.792 8.989 -5.535 1.00 0.00 C ATOM 1596 C HIS A 112 3.823 7.521 -6.005 1.00 0.00 C ATOM 1597 O HIS A 112 4.814 7.065 -6.590 1.00 0.00 O ATOM 1598 CB HIS A 112 4.638 9.231 -4.237 1.00 0.00 C ATOM 1599 CG HIS A 112 4.624 8.128 -3.205 1.00 0.00 C ATOM 1600 ND1 HIS A 112 3.963 8.213 -2.006 1.00 0.00 N1+ ATOM 1601 CD2 HIS A 112 5.239 6.920 -3.196 1.00 0.00 C ATOM 1602 CE1 HIS A 112 4.178 7.101 -1.320 1.00 0.00 C ATOM 1603 NE2 HIS A 112 4.948 6.307 -2.019 1.00 0.00 N ATOM 0 H HIS A 112 2.066 9.476 -4.409 1.00 0.00 H new ATOM 0 HA HIS A 112 4.266 9.605 -6.300 1.00 0.00 H new ATOM 0 HB2 HIS A 112 5.672 9.408 -4.532 1.00 0.00 H new ATOM 0 HB3 HIS A 112 4.281 10.145 -3.763 1.00 0.00 H new ATOM 0 HD1 HIS A 112 3.398 9.003 -1.694 1.00 0.00 H new ATOM 0 HD2 HIS A 112 5.853 6.515 -3.987 1.00 0.00 H new ATOM 0 HE1 HIS A 112 3.781 6.884 -0.339 1.00 0.00 H new ATOM 1612 N VAL A 113 2.726 6.775 -5.713 1.00 0.00 N ATOM 1613 CA VAL A 113 2.577 5.388 -6.174 1.00 0.00 C ATOM 1614 C VAL A 113 2.085 5.324 -7.650 1.00 0.00 C ATOM 1615 O VAL A 113 1.967 4.231 -8.171 1.00 0.00 O ATOM 1616 CB VAL A 113 1.682 4.465 -5.245 1.00 0.00 C ATOM 1617 CG1 VAL A 113 2.077 4.527 -3.751 1.00 0.00 C ATOM 1618 CG2 VAL A 113 0.184 4.676 -5.459 1.00 0.00 C ATOM 0 H VAL A 113 1.939 7.118 -5.162 1.00 0.00 H new ATOM 0 HA VAL A 113 3.583 4.973 -6.111 1.00 0.00 H new ATOM 0 HB VAL A 113 1.898 3.446 -5.567 1.00 0.00 H new ATOM 0 HG11 VAL A 113 1.424 3.872 -3.174 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.111 4.203 -3.634 1.00 0.00 H new ATOM 0 HG13 VAL A 113 1.975 5.550 -3.390 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -0.375 4.016 -4.795 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -0.072 5.713 -5.241 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -0.071 4.450 -6.494 1.00 0.00 H new ATOM 1628 N THR A 114 1.654 6.483 -8.206 1.00 0.00 N ATOM 1629 CA THR A 114 1.510 6.787 -9.668 1.00 0.00 C ATOM 1630 C THR A 114 0.658 8.064 -9.805 1.00 0.00 C ATOM 1631 O THR A 114 -0.282 8.272 -9.033 1.00 0.00 O ATOM 1632 CB THR A 114 0.923 5.626 -10.571 1.00 0.00 C ATOM 1633 OG1 THR A 114 1.914 4.592 -10.761 1.00 0.00 O ATOM 1634 CG2 THR A 114 0.439 6.077 -11.957 1.00 0.00 C ATOM 0 H THR A 114 1.382 7.276 -7.626 1.00 0.00 H new ATOM 0 HA THR A 114 2.521 6.918 -10.053 1.00 0.00 H new ATOM 0 HB THR A 114 0.052 5.261 -10.026 1.00 0.00 H new ATOM 0 HG1 THR A 114 1.995 4.062 -9.941 1.00 0.00 H new ATOM 0 HG21 THR A 114 0.054 5.217 -12.505 1.00 0.00 H new ATOM 0 HG22 THR A 114 -0.352 6.819 -11.843 1.00 0.00 H new ATOM 0 HG23 THR A 114 1.271 6.516 -12.508 1.00 0.00 H new ATOM 1642 N ARG A 115 0.990 8.896 -10.807 1.00 0.00 N ATOM 1643 CA ARG A 115 0.498 10.283 -10.948 1.00 0.00 C ATOM 1644 C ARG A 115 -0.903 10.388 -11.615 1.00 0.00 C ATOM 1645 O ARG A 115 -1.170 11.347 -12.357 1.00 0.00 O ATOM 1646 CB ARG A 115 1.562 11.090 -11.741 1.00 0.00 C ATOM 1647 CG ARG A 115 2.962 11.090 -11.085 1.00 0.00 C ATOM 1648 CD ARG A 115 4.029 11.766 -11.963 1.00 0.00 C ATOM 1649 NE ARG A 115 4.144 11.129 -13.296 1.00 0.00 N ATOM 1650 CZ ARG A 115 5.090 10.252 -13.668 1.00 0.00 C ATOM 1651 NH1 ARG A 115 6.040 9.860 -12.822 1.00 0.00 N ATOM 1652 NH2 ARG A 115 5.066 9.757 -14.893 1.00 0.00 N1+ ATOM 0 H ARG A 115 1.621 8.620 -11.559 1.00 0.00 H new ATOM 0 HA ARG A 115 0.360 10.698 -9.950 1.00 0.00 H new ATOM 0 HB2 ARG A 115 1.642 10.677 -12.747 1.00 0.00 H new ATOM 0 HB3 ARG A 115 1.220 12.120 -11.845 1.00 0.00 H new ATOM 0 HG2 ARG A 115 2.909 11.603 -10.125 1.00 0.00 H new ATOM 0 HG3 ARG A 115 3.263 10.062 -10.881 1.00 0.00 H new ATOM 0 HD2 ARG A 115 3.781 12.820 -12.086 1.00 0.00 H new ATOM 0 HD3 ARG A 115 4.994 11.723 -11.457 1.00 0.00 H new ATOM 0 HE ARG A 115 3.442 11.379 -13.993 1.00 0.00 H new ATOM 0 HH11 ARG A 115 6.059 10.227 -11.870 1.00 0.00 H new ATOM 0 HH12 ARG A 115 6.749 9.193 -13.125 1.00 0.00 H new ATOM 0 HH21 ARG A 115 4.334 10.042 -15.544 1.00 0.00 H new ATOM 0 HH22 ARG A 115 5.779 9.090 -15.188 1.00 0.00 H new ATOM 1666 N GLY A 116 -1.791 9.410 -11.351 1.00 0.00 N ATOM 1667 CA GLY A 116 -3.195 9.476 -11.789 1.00 0.00 C ATOM 1668 C GLY A 116 -3.441 8.716 -13.076 1.00 0.00 C ATOM 1669 O GLY A 116 -3.963 9.272 -14.054 1.00 0.00 O ATOM 0 H GLY A 116 -1.557 8.562 -10.834 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -3.835 9.072 -11.005 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -3.480 10.519 -11.927 1.00 0.00 H new ATOM 1673 N ALA A 117 -3.062 7.429 -13.077 1.00 0.00 N ATOM 1674 CA ALA A 117 -3.222 6.539 -14.246 1.00 0.00 C ATOM 1675 C ALA A 117 -4.370 5.534 -14.028 1.00 0.00 C ATOM 1676 O ALA A 117 -5.076 5.597 -13.012 1.00 0.00 O ATOM 1677 CB ALA A 117 -1.894 5.849 -14.549 1.00 0.00 C ATOM 0 H ALA A 117 -2.636 6.973 -12.270 1.00 0.00 H new ATOM 0 HA ALA A 117 -3.498 7.134 -15.116 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -2.013 5.193 -15.411 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -1.135 6.600 -14.767 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -1.584 5.260 -13.685 1.00 0.00 H new ATOM 1683 N VAL A 118 -4.538 4.592 -14.981 1.00 0.00 N ATOM 1684 CA VAL A 118 -5.777 3.799 -15.117 1.00 0.00 C ATOM 1685 C VAL A 118 -5.548 2.289 -14.872 1.00 0.00 C ATOM 1686 O VAL A 118 -4.635 1.679 -15.430 1.00 0.00 O ATOM 1687 CB VAL A 118 -6.415 4.049 -16.526 1.00 0.00 C ATOM 1688 CG1 VAL A 118 -5.379 3.851 -17.649 1.00 0.00 C ATOM 1689 CG2 VAL A 118 -7.651 3.164 -16.741 1.00 0.00 C ATOM 0 H VAL A 118 -3.824 4.362 -15.672 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.468 4.133 -14.343 1.00 0.00 H new ATOM 0 HB VAL A 118 -6.745 5.087 -16.562 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -5.851 4.031 -18.615 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -4.555 4.551 -17.511 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.997 2.830 -17.616 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -8.072 3.360 -17.727 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -7.364 2.115 -16.671 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -8.396 3.388 -15.978 1.00 0.00 H new ATOM 1699 N LEU A 119 -6.464 1.701 -14.079 1.00 0.00 N ATOM 1700 CA LEU A 119 -6.344 0.345 -13.485 1.00 0.00 C ATOM 1701 C LEU A 119 -6.952 -0.723 -14.392 1.00 0.00 C ATOM 1702 O LEU A 119 -7.428 -0.393 -15.481 1.00 0.00 O ATOM 1703 CB LEU A 119 -7.015 0.352 -12.082 1.00 0.00 C ATOM 1704 CG LEU A 119 -6.140 0.925 -10.921 1.00 0.00 C ATOM 1705 CD1 LEU A 119 -5.079 -0.101 -10.481 1.00 0.00 C ATOM 1706 CD2 LEU A 119 -5.452 2.250 -11.323 1.00 0.00 C ATOM 0 H LEU A 119 -7.335 2.165 -13.823 1.00 0.00 H new ATOM 0 HA LEU A 119 -5.289 0.092 -13.379 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.935 0.934 -12.141 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.299 -0.669 -11.829 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.809 1.130 -10.085 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.481 0.318 -9.672 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -5.573 -1.009 -10.134 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -4.432 -0.339 -11.325 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.853 2.616 -10.489 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -4.807 2.078 -12.185 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.210 2.991 -11.578 1.00 0.00 H new ATOM 1718 N MET A 120 -6.886 -2.009 -13.956 1.00 0.00 N ATOM 1719 CA MET A 120 -7.428 -3.136 -14.725 1.00 0.00 C ATOM 1720 C MET A 120 -7.346 -4.503 -14.009 1.00 0.00 C ATOM 1721 O MET A 120 -6.616 -4.710 -13.005 1.00 0.00 O ATOM 1722 CB MET A 120 -6.730 -3.288 -16.117 1.00 0.00 C ATOM 1723 CG MET A 120 -5.233 -3.629 -16.107 1.00 0.00 C ATOM 1724 SD MET A 120 -4.646 -4.162 -17.725 1.00 0.00 S ATOM 1725 CE MET A 120 -5.262 -2.847 -18.768 1.00 0.00 C ATOM 0 H MET A 120 -6.459 -2.280 -13.071 1.00 0.00 H new ATOM 0 HA MET A 120 -8.480 -2.877 -14.843 1.00 0.00 H new ATOM 0 HB2 MET A 120 -7.252 -4.065 -16.676 1.00 0.00 H new ATOM 0 HB3 MET A 120 -6.863 -2.356 -16.667 1.00 0.00 H new ATOM 0 HG2 MET A 120 -4.665 -2.756 -15.786 1.00 0.00 H new ATOM 0 HG3 MET A 120 -5.046 -4.417 -15.377 1.00 0.00 H new ATOM 0 HE1 MET A 120 -4.605 -2.728 -19.629 1.00 0.00 H new ATOM 0 HE2 MET A 120 -6.267 -3.094 -19.110 1.00 0.00 H new ATOM 0 HE3 MET A 120 -5.290 -1.916 -18.201 1.00 0.00 H new ATOM 1735 N HIS A 121 -8.162 -5.410 -14.580 1.00 0.00 N ATOM 1736 CA HIS A 121 -8.003 -6.861 -14.519 1.00 0.00 C ATOM 1737 C HIS A 121 -7.599 -7.290 -15.940 1.00 0.00 C ATOM 1738 O HIS A 121 -8.459 -7.329 -16.811 1.00 0.00 O ATOM 1739 CB HIS A 121 -9.337 -7.528 -14.093 1.00 0.00 C ATOM 1740 CG HIS A 121 -9.215 -8.977 -13.723 1.00 0.00 C ATOM 1741 ND1 HIS A 121 -8.495 -9.405 -12.633 1.00 0.00 N1+ ATOM 1742 CD2 HIS A 121 -9.781 -10.085 -14.244 1.00 0.00 C ATOM 1743 CE1 HIS A 121 -8.626 -10.700 -12.503 1.00 0.00 C ATOM 1744 NE2 HIS A 121 -9.399 -11.141 -13.463 1.00 0.00 N ATOM 0 H HIS A 121 -8.983 -5.131 -15.118 1.00 0.00 H new ATOM 0 HA HIS A 121 -7.254 -7.162 -13.787 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -9.747 -6.982 -13.243 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -10.053 -7.433 -14.909 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -10.417 -10.130 -15.115 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -8.172 -11.305 -11.732 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -9.672 -12.113 -13.605 1.00 0.00 H new ATOM 1753 N LYS A 122 -6.308 -7.632 -16.138 1.00 0.00 N ATOM 1754 CA LYS A 122 -5.596 -7.604 -17.453 1.00 0.00 C ATOM 1755 C LYS A 122 -6.466 -8.135 -18.635 1.00 0.00 C ATOM 1756 O LYS A 122 -6.877 -9.298 -18.650 1.00 0.00 O ATOM 1757 CB LYS A 122 -4.251 -8.377 -17.332 1.00 0.00 C ATOM 1758 CG LYS A 122 -4.379 -9.824 -16.817 1.00 0.00 C ATOM 1759 CD LYS A 122 -3.025 -10.518 -16.592 1.00 0.00 C ATOM 1760 CE LYS A 122 -3.177 -12.014 -16.301 1.00 0.00 C ATOM 1761 NZ LYS A 122 -1.883 -12.714 -16.183 1.00 0.00 N1+ ATOM 0 H LYS A 122 -5.709 -7.945 -15.374 1.00 0.00 H new ATOM 0 HA LYS A 122 -5.390 -6.562 -17.696 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.770 -8.396 -18.310 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.591 -7.826 -16.663 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -4.936 -9.820 -15.880 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.962 -10.405 -17.532 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -2.400 -10.384 -17.475 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -2.508 -10.039 -15.760 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -3.739 -12.143 -15.376 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -3.762 -12.475 -17.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -1.736 -13.316 -17.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -1.115 -12.016 -16.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -1.885 -13.305 -15.327 1.00 0.00 H new ATOM 1775 N GLY A 123 -6.757 -7.232 -19.595 1.00 0.00 N ATOM 1776 CA GLY A 123 -7.730 -7.483 -20.674 1.00 0.00 C ATOM 1777 C GLY A 123 -9.091 -6.806 -20.428 1.00 0.00 C ATOM 1778 O GLY A 123 -9.949 -6.800 -21.315 1.00 0.00 O ATOM 0 H GLY A 123 -6.323 -6.310 -19.642 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.318 -7.125 -21.618 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -7.879 -8.558 -20.778 1.00 0.00 H new ATOM 1782 N LYS A 124 -9.261 -6.228 -19.226 1.00 0.00 N ATOM 1783 CA LYS A 124 -10.450 -5.450 -18.811 1.00 0.00 C ATOM 1784 C LYS A 124 -9.945 -4.233 -18.031 1.00 0.00 C ATOM 1785 O LYS A 124 -9.439 -4.403 -16.930 1.00 0.00 O ATOM 1786 CB LYS A 124 -11.359 -6.319 -17.888 1.00 0.00 C ATOM 1787 CG LYS A 124 -12.511 -5.559 -17.152 1.00 0.00 C ATOM 1788 CD LYS A 124 -12.702 -6.054 -15.697 1.00 0.00 C ATOM 1789 CE LYS A 124 -13.846 -5.345 -14.962 1.00 0.00 C ATOM 1790 NZ LYS A 124 -15.175 -5.627 -15.570 1.00 0.00 N1+ ATOM 0 H LYS A 124 -8.556 -6.289 -18.492 1.00 0.00 H new ATOM 0 HA LYS A 124 -11.033 -5.145 -19.680 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.800 -7.114 -18.490 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -10.730 -6.799 -17.138 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -12.293 -4.491 -17.145 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -13.442 -5.691 -17.704 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -12.895 -7.127 -15.708 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -11.775 -5.903 -15.144 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -13.853 -5.660 -13.918 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -13.667 -4.270 -14.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -15.921 -5.195 -14.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -15.209 -5.228 -16.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -15.324 -6.655 -15.617 1.00 0.00 H new ATOM 1804 N ARG A 125 -10.120 -3.017 -18.565 1.00 0.00 N ATOM 1805 CA ARG A 125 -9.490 -1.809 -17.997 1.00 0.00 C ATOM 1806 C ARG A 125 -10.519 -0.920 -17.268 1.00 0.00 C ATOM 1807 O ARG A 125 -11.583 -0.605 -17.805 1.00 0.00 O ATOM 1808 CB ARG A 125 -8.725 -1.057 -19.118 1.00 0.00 C ATOM 1809 CG ARG A 125 -7.970 0.209 -18.656 1.00 0.00 C ATOM 1810 CD ARG A 125 -6.828 0.602 -19.609 1.00 0.00 C ATOM 1811 NE ARG A 125 -7.239 0.551 -21.027 1.00 0.00 N ATOM 1812 CZ ARG A 125 -6.470 0.115 -22.041 1.00 0.00 C ATOM 1813 NH1 ARG A 125 -5.223 -0.294 -21.825 1.00 0.00 N ATOM 1814 NH2 ARG A 125 -6.974 0.056 -23.264 1.00 0.00 N1+ ATOM 0 H ARG A 125 -10.692 -2.840 -19.390 1.00 0.00 H new ATOM 0 HA ARG A 125 -8.768 -2.100 -17.234 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -8.010 -1.743 -19.572 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -9.435 -0.775 -19.896 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -8.673 1.038 -18.578 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -7.563 0.041 -17.659 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -6.487 1.609 -19.368 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -5.982 -0.067 -19.454 1.00 0.00 H new ATOM 0 HE ARG A 125 -8.180 0.872 -21.255 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -4.838 -0.280 -20.881 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -4.652 -0.622 -22.604 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -7.939 0.340 -23.432 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -6.397 -0.273 -24.038 1.00 0.00 H new ATOM 1828 N ILE A 126 -10.191 -0.558 -16.016 1.00 0.00 N ATOM 1829 CA ILE A 126 -11.052 0.221 -15.108 1.00 0.00 C ATOM 1830 C ILE A 126 -10.380 1.575 -14.782 1.00 0.00 C ATOM 1831 O ILE A 126 -9.224 1.595 -14.374 1.00 0.00 O ATOM 1832 CB ILE A 126 -11.260 -0.558 -13.758 1.00 0.00 C ATOM 1833 CG1 ILE A 126 -11.734 -2.029 -13.997 1.00 0.00 C ATOM 1834 CG2 ILE A 126 -12.246 0.195 -12.844 1.00 0.00 C ATOM 1835 CD1 ILE A 126 -11.784 -2.861 -12.727 1.00 0.00 C ATOM 0 H ILE A 126 -9.295 -0.806 -15.596 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.012 0.382 -15.599 1.00 0.00 H new ATOM 0 HB ILE A 126 -10.292 -0.610 -13.259 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -12.724 -2.014 -14.452 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -11.063 -2.508 -14.710 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -12.377 -0.360 -11.915 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.852 1.187 -12.622 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.208 0.291 -13.348 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -12.121 -3.870 -12.966 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -10.790 -2.906 -12.282 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -12.477 -2.405 -12.020 1.00 0.00 H new ATOM 1847 N GLU A 127 -11.109 2.691 -14.926 1.00 0.00 N ATOM 1848 CA GLU A 127 -10.580 4.037 -14.591 1.00 0.00 C ATOM 1849 C GLU A 127 -10.901 4.414 -13.124 1.00 0.00 C ATOM 1850 O GLU A 127 -11.895 3.924 -12.579 1.00 0.00 O ATOM 1851 CB GLU A 127 -11.151 5.102 -15.567 1.00 0.00 C ATOM 1852 CG GLU A 127 -10.855 4.814 -17.056 1.00 0.00 C ATOM 1853 CD GLU A 127 -11.162 5.996 -17.984 1.00 0.00 C ATOM 1854 OE1 GLU A 127 -10.325 6.912 -18.087 1.00 0.00 O ATOM 1855 OE2 GLU A 127 -12.243 6.017 -18.612 1.00 0.00 O1- ATOM 0 H GLU A 127 -12.069 2.696 -15.272 1.00 0.00 H new ATOM 0 HA GLU A 127 -9.496 4.011 -14.700 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -12.230 5.166 -15.428 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.738 6.077 -15.307 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -9.805 4.542 -17.163 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -11.441 3.952 -17.374 1.00 0.00 H new ATOM 1862 N PRO A 128 -10.053 5.276 -12.453 1.00 0.00 N ATOM 1863 CA PRO A 128 -10.343 5.806 -11.086 1.00 0.00 C ATOM 1864 C PRO A 128 -11.471 6.873 -11.087 1.00 0.00 C ATOM 1865 O PRO A 128 -12.057 7.166 -12.134 1.00 0.00 O ATOM 1866 CB PRO A 128 -8.983 6.407 -10.648 1.00 0.00 C ATOM 1867 CG PRO A 128 -8.330 6.821 -11.931 1.00 0.00 C ATOM 1868 CD PRO A 128 -8.734 5.776 -12.952 1.00 0.00 C ATOM 0 HA PRO A 128 -10.712 5.035 -10.409 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.121 7.257 -9.980 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -8.379 5.675 -10.112 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.660 7.814 -12.236 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -7.246 6.864 -11.823 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -8.821 6.205 -13.950 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -8.000 4.973 -13.014 1.00 0.00 H new ATOM 1876 N SER A 129 -11.783 7.432 -9.900 1.00 0.00 N ATOM 1877 CA SER A 129 -12.859 8.440 -9.743 1.00 0.00 C ATOM 1878 C SER A 129 -12.359 9.722 -9.049 1.00 0.00 C ATOM 1879 O SER A 129 -12.982 10.779 -9.180 1.00 0.00 O ATOM 1880 CB SER A 129 -14.042 7.814 -8.970 1.00 0.00 C ATOM 1881 OG SER A 129 -13.602 7.175 -7.785 1.00 0.00 O ATOM 0 H SER A 129 -11.303 7.202 -9.030 1.00 0.00 H new ATOM 0 HA SER A 129 -13.194 8.738 -10.737 1.00 0.00 H new ATOM 0 HB2 SER A 129 -14.767 8.589 -8.720 1.00 0.00 H new ATOM 0 HB3 SER A 129 -14.554 7.092 -9.606 1.00 0.00 H new ATOM 0 HG SER A 129 -13.550 7.832 -7.059 1.00 0.00 H new ATOM 1887 N TRP A 130 -11.247 9.621 -8.307 1.00 0.00 N ATOM 1888 CA TRP A 130 -10.656 10.756 -7.566 1.00 0.00 C ATOM 1889 C TRP A 130 -9.131 10.714 -7.671 1.00 0.00 C ATOM 1890 O TRP A 130 -8.548 9.634 -7.664 1.00 0.00 O ATOM 1891 CB TRP A 130 -11.097 10.704 -6.073 1.00 0.00 C ATOM 1892 CG TRP A 130 -10.364 11.680 -5.164 1.00 0.00 C ATOM 1893 CD1 TRP A 130 -9.148 11.482 -4.548 1.00 0.00 C ATOM 1894 CD2 TRP A 130 -10.784 12.998 -4.793 1.00 0.00 C ATOM 1895 NE1 TRP A 130 -8.758 12.614 -3.901 1.00 0.00 N ATOM 1896 CE2 TRP A 130 -9.763 13.550 -3.995 1.00 0.00 C ATOM 1897 CE3 TRP A 130 -11.918 13.774 -5.066 1.00 0.00 C ATOM 1898 CZ2 TRP A 130 -9.850 14.842 -3.470 1.00 0.00 C ATOM 1899 CZ3 TRP A 130 -12.002 15.048 -4.535 1.00 0.00 C ATOM 1900 CH2 TRP A 130 -10.972 15.572 -3.747 1.00 0.00 C ATOM 0 H TRP A 130 -10.727 8.750 -8.200 1.00 0.00 H new ATOM 0 HA TRP A 130 -11.010 11.689 -8.004 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -12.166 10.907 -6.016 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -10.944 9.692 -5.697 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -8.585 10.561 -4.575 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -7.866 12.747 -3.424 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -12.714 13.383 -5.682 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -9.055 15.251 -2.864 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -12.878 15.649 -4.732 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -11.065 16.572 -3.350 1.00 0.00 H new ATOM 1911 N ALA A 131 -8.513 11.913 -7.699 1.00 0.00 N ATOM 1912 CA ALA A 131 -7.059 12.098 -7.588 1.00 0.00 C ATOM 1913 C ALA A 131 -6.764 13.542 -7.122 1.00 0.00 C ATOM 1914 O ALA A 131 -7.163 14.490 -7.802 1.00 0.00 O ATOM 1915 CB ALA A 131 -6.388 11.811 -8.948 1.00 0.00 C ATOM 0 H ALA A 131 -9.022 12.791 -7.801 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.652 11.402 -6.855 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -5.311 11.950 -8.859 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.598 10.784 -9.248 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -6.781 12.496 -9.699 1.00 0.00 H new ATOM 1921 N ASP A 132 -6.074 13.710 -5.962 1.00 0.00 N ATOM 1922 CA ASP A 132 -5.623 15.037 -5.474 1.00 0.00 C ATOM 1923 C ASP A 132 -4.134 14.972 -5.062 1.00 0.00 C ATOM 1924 O ASP A 132 -3.714 14.090 -4.284 1.00 0.00 O ATOM 1925 CB ASP A 132 -6.521 15.571 -4.309 1.00 0.00 C ATOM 1926 CG ASP A 132 -6.123 15.097 -2.891 1.00 0.00 C ATOM 1927 OD1 ASP A 132 -5.274 15.767 -2.268 1.00 0.00 O1- ATOM 1928 OD2 ASP A 132 -6.650 14.071 -2.400 1.00 0.00 O ATOM 0 H ASP A 132 -5.818 12.938 -5.347 1.00 0.00 H new ATOM 0 HA ASP A 132 -5.725 15.750 -6.292 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -6.501 16.661 -4.328 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -7.551 15.268 -4.499 1.00 0.00 H new ATOM 1933 N VAL A 133 -3.351 15.916 -5.598 1.00 0.00 N ATOM 1934 CA VAL A 133 -1.878 15.875 -5.564 1.00 0.00 C ATOM 1935 C VAL A 133 -1.319 16.295 -4.193 1.00 0.00 C ATOM 1936 O VAL A 133 -0.315 15.745 -3.729 1.00 0.00 O ATOM 1937 CB VAL A 133 -1.255 16.800 -6.688 1.00 0.00 C ATOM 1938 CG1 VAL A 133 0.215 16.409 -6.985 1.00 0.00 C ATOM 1939 CG2 VAL A 133 -2.118 16.783 -7.975 1.00 0.00 C ATOM 0 H VAL A 133 -3.722 16.739 -6.073 1.00 0.00 H new ATOM 0 HA VAL A 133 -1.594 14.839 -5.749 1.00 0.00 H new ATOM 0 HB VAL A 133 -1.253 17.823 -6.311 1.00 0.00 H new ATOM 0 HG11 VAL A 133 0.615 17.062 -7.761 1.00 0.00 H new ATOM 0 HG12 VAL A 133 0.810 16.516 -6.078 1.00 0.00 H new ATOM 0 HG13 VAL A 133 0.255 15.374 -7.325 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -1.663 17.428 -8.727 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -2.179 15.765 -8.359 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.120 17.144 -7.746 1.00 0.00 H new ATOM 1949 N LYS A 134 -1.993 17.272 -3.561 1.00 0.00 N ATOM 1950 CA LYS A 134 -1.469 17.994 -2.386 1.00 0.00 C ATOM 1951 C LYS A 134 -1.444 17.114 -1.119 1.00 0.00 C ATOM 1952 O LYS A 134 -0.531 17.234 -0.292 1.00 0.00 O ATOM 1953 CB LYS A 134 -2.283 19.297 -2.176 1.00 0.00 C ATOM 1954 CG LYS A 134 -1.780 20.217 -1.030 1.00 0.00 C ATOM 1955 CD LYS A 134 -2.262 21.682 -1.169 1.00 0.00 C ATOM 1956 CE LYS A 134 -1.683 22.379 -2.418 1.00 0.00 C ATOM 1957 NZ LYS A 134 -0.191 22.405 -2.413 1.00 0.00 N1+ ATOM 0 H LYS A 134 -2.920 17.585 -3.851 1.00 0.00 H new ATOM 0 HA LYS A 134 -0.429 18.258 -2.579 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -2.274 19.865 -3.106 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -3.321 19.029 -1.976 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -2.122 19.818 -0.075 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -0.690 20.200 -1.011 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -3.351 21.700 -1.219 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -1.975 22.242 -0.279 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -2.032 21.864 -3.313 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -2.062 23.400 -2.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 0.148 23.038 -3.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 0.147 22.750 -1.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 0.173 21.445 -2.578 1.00 0.00 H new ATOM 1971 N LYS A 135 -2.443 16.232 -0.972 1.00 0.00 N ATOM 1972 CA LYS A 135 -2.458 15.211 0.102 1.00 0.00 C ATOM 1973 C LYS A 135 -1.739 13.928 -0.348 1.00 0.00 C ATOM 1974 O LYS A 135 -1.549 13.023 0.474 1.00 0.00 O ATOM 1975 CB LYS A 135 -3.915 14.889 0.510 1.00 0.00 C ATOM 1976 CG LYS A 135 -4.684 16.065 1.188 1.00 0.00 C ATOM 1977 CD LYS A 135 -6.213 15.996 0.937 1.00 0.00 C ATOM 1978 CE LYS A 135 -6.835 14.625 1.265 1.00 0.00 C ATOM 1979 NZ LYS A 135 -8.201 14.500 0.702 1.00 0.00 N1+ ATOM 0 H LYS A 135 -3.258 16.200 -1.584 1.00 0.00 H new ATOM 0 HA LYS A 135 -1.927 15.615 0.964 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -4.465 14.579 -0.378 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -3.906 14.039 1.192 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -4.494 16.049 2.261 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -4.299 17.012 0.810 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -6.705 16.761 1.537 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -6.411 16.234 -0.108 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -6.202 13.832 0.866 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -6.872 14.490 2.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -8.732 13.782 1.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -8.690 15.415 0.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -8.140 14.216 -0.296 1.00 0.00 H new ATOM 1993 N ASP A 136 -1.359 13.868 -1.657 1.00 0.00 N ATOM 1994 CA ASP A 136 -0.619 12.729 -2.251 1.00 0.00 C ATOM 1995 C ASP A 136 -1.523 11.474 -2.229 1.00 0.00 C ATOM 1996 O ASP A 136 -1.101 10.397 -1.835 1.00 0.00 O ATOM 1997 CB ASP A 136 0.768 12.561 -1.501 1.00 0.00 C ATOM 1998 CG ASP A 136 1.677 11.388 -1.953 1.00 0.00 C ATOM 1999 OD1 ASP A 136 1.903 11.216 -3.166 1.00 0.00 O1- ATOM 2000 OD2 ASP A 136 2.186 10.634 -1.086 1.00 0.00 O ATOM 0 H ASP A 136 -1.560 14.612 -2.325 1.00 0.00 H new ATOM 0 HA ASP A 136 -0.373 12.905 -3.298 1.00 0.00 H new ATOM 0 HB2 ASP A 136 1.330 13.488 -1.616 1.00 0.00 H new ATOM 0 HB3 ASP A 136 0.565 12.441 -0.437 1.00 0.00 H new ATOM 2005 N LEU A 137 -2.804 11.622 -2.674 1.00 0.00 N ATOM 2006 CA LEU A 137 -3.825 10.536 -2.542 1.00 0.00 C ATOM 2007 C LEU A 137 -4.810 10.472 -3.731 1.00 0.00 C ATOM 2008 O LEU A 137 -5.260 11.495 -4.246 1.00 0.00 O ATOM 2009 CB LEU A 137 -4.592 10.669 -1.194 1.00 0.00 C ATOM 2010 CG LEU A 137 -3.789 10.229 0.076 1.00 0.00 C ATOM 2011 CD1 LEU A 137 -4.579 10.463 1.359 1.00 0.00 C ATOM 2012 CD2 LEU A 137 -3.354 8.757 -0.030 1.00 0.00 C ATOM 0 H LEU A 137 -3.152 12.470 -3.121 1.00 0.00 H new ATOM 0 HA LEU A 137 -3.277 9.594 -2.552 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.898 11.708 -1.069 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.503 10.074 -1.252 1.00 0.00 H new ATOM 0 HG LEU A 137 -2.896 10.852 0.122 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.985 10.144 2.215 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.813 11.523 1.454 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -5.505 9.889 1.326 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -2.798 8.477 0.865 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.236 8.123 -0.123 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -2.720 8.627 -0.907 1.00 0.00 H new ATOM 2024 N ILE A 138 -5.129 9.220 -4.140 1.00 0.00 N ATOM 2025 CA ILE A 138 -6.036 8.885 -5.272 1.00 0.00 C ATOM 2026 C ILE A 138 -7.024 7.810 -4.804 1.00 0.00 C ATOM 2027 O ILE A 138 -6.622 6.908 -4.070 1.00 0.00 O ATOM 2028 CB ILE A 138 -5.206 8.324 -6.496 1.00 0.00 C ATOM 2029 CG1 ILE A 138 -4.209 9.392 -7.003 1.00 0.00 C ATOM 2030 CG2 ILE A 138 -6.105 7.806 -7.659 1.00 0.00 C ATOM 2031 CD1 ILE A 138 -3.368 8.989 -8.184 1.00 0.00 C ATOM 0 H ILE A 138 -4.754 8.390 -3.681 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.566 9.784 -5.588 1.00 0.00 H new ATOM 0 HB ILE A 138 -4.652 7.459 -6.132 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -4.769 10.289 -7.268 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -3.545 9.662 -6.182 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -5.476 7.435 -8.468 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.742 7.000 -7.295 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.727 8.621 -8.029 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -2.706 9.811 -8.456 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -2.773 8.113 -7.925 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -4.016 8.751 -9.028 1.00 0.00 H new ATOM 2043 N SER A 139 -8.295 7.862 -5.243 1.00 0.00 N ATOM 2044 CA SER A 139 -9.279 6.831 -4.867 1.00 0.00 C ATOM 2045 C SER A 139 -10.173 6.434 -6.034 1.00 0.00 C ATOM 2046 O SER A 139 -10.303 7.166 -7.033 1.00 0.00 O ATOM 2047 CB SER A 139 -10.138 7.285 -3.662 1.00 0.00 C ATOM 2048 OG SER A 139 -10.821 8.485 -3.931 1.00 0.00 O ATOM 0 H SER A 139 -8.661 8.596 -5.850 1.00 0.00 H new ATOM 0 HA SER A 139 -8.708 5.950 -4.575 1.00 0.00 H new ATOM 0 HB2 SER A 139 -10.858 6.505 -3.414 1.00 0.00 H new ATOM 0 HB3 SER A 139 -9.499 7.418 -2.789 1.00 0.00 H new ATOM 0 HG SER A 139 -11.625 8.293 -4.457 1.00 0.00 H new ATOM 2054 N TYR A 140 -10.775 5.241 -5.900 1.00 0.00 N ATOM 2055 CA TYR A 140 -11.841 4.783 -6.813 1.00 0.00 C ATOM 2056 C TYR A 140 -13.051 4.285 -5.996 1.00 0.00 C ATOM 2057 O TYR A 140 -12.892 3.745 -4.907 1.00 0.00 O ATOM 2058 CB TYR A 140 -11.322 3.705 -7.804 1.00 0.00 C ATOM 2059 CG TYR A 140 -12.382 3.217 -8.823 1.00 0.00 C ATOM 2060 CD1 TYR A 140 -13.180 4.129 -9.530 1.00 0.00 C ATOM 2061 CD2 TYR A 140 -12.601 1.864 -9.061 1.00 0.00 C ATOM 2062 CE1 TYR A 140 -14.142 3.707 -10.424 1.00 0.00 C ATOM 2063 CE2 TYR A 140 -13.562 1.443 -9.956 1.00 0.00 C ATOM 2064 CZ TYR A 140 -14.327 2.364 -10.637 1.00 0.00 C ATOM 2065 OH TYR A 140 -15.274 1.941 -11.540 1.00 0.00 O ATOM 0 H TYR A 140 -10.542 4.572 -5.166 1.00 0.00 H new ATOM 0 HA TYR A 140 -12.165 5.627 -7.422 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -10.469 4.109 -8.349 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -10.960 2.849 -7.235 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -13.038 5.188 -9.370 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -12.008 1.130 -8.535 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -14.746 4.429 -10.953 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -13.715 0.387 -10.124 1.00 0.00 H new ATOM 0 HH TYR A 140 -15.279 0.962 -11.574 1.00 0.00 H new ATOM 2075 N GLY A 141 -14.262 4.487 -6.544 1.00 0.00 N ATOM 2076 CA GLY A 141 -15.523 4.196 -5.841 1.00 0.00 C ATOM 2077 C GLY A 141 -16.148 5.466 -5.276 1.00 0.00 C ATOM 2078 O GLY A 141 -17.150 5.407 -4.562 1.00 0.00 O ATOM 0 H GLY A 141 -14.394 4.856 -7.486 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -16.222 3.718 -6.527 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -15.336 3.489 -5.032 1.00 0.00 H new ATOM 2082 N GLY A 142 -15.515 6.610 -5.586 1.00 0.00 N ATOM 2083 CA GLY A 142 -15.971 7.928 -5.166 1.00 0.00 C ATOM 2084 C GLY A 142 -14.799 8.861 -4.908 1.00 0.00 C ATOM 2085 O GLY A 142 -13.673 8.589 -5.360 1.00 0.00 O ATOM 0 H GLY A 142 -14.661 6.636 -6.143 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -16.616 8.354 -5.935 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -16.572 7.836 -4.261 1.00 0.00 H new ATOM 2089 N GLY A 143 -15.059 9.967 -4.179 1.00 0.00 N ATOM 2090 CA GLY A 143 -13.992 10.818 -3.644 1.00 0.00 C ATOM 2091 C GLY A 143 -13.197 10.092 -2.561 1.00 0.00 C ATOM 2092 O GLY A 143 -13.565 8.966 -2.175 1.00 0.00 O ATOM 0 H GLY A 143 -16.001 10.286 -3.951 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -13.323 11.117 -4.451 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -14.423 11.731 -3.232 1.00 0.00 H new ATOM 2096 N TRP A 144 -12.096 10.699 -2.080 1.00 0.00 N ATOM 2097 CA TRP A 144 -11.291 10.088 -1.006 1.00 0.00 C ATOM 2098 C TRP A 144 -12.140 9.987 0.276 1.00 0.00 C ATOM 2099 O TRP A 144 -12.755 10.969 0.666 1.00 0.00 O ATOM 2100 CB TRP A 144 -9.978 10.872 -0.741 1.00 0.00 C ATOM 2101 CG TRP A 144 -9.102 10.154 0.255 1.00 0.00 C ATOM 2102 CD1 TRP A 144 -9.019 10.369 1.599 1.00 0.00 C ATOM 2103 CD2 TRP A 144 -8.240 9.049 -0.020 1.00 0.00 C ATOM 2104 NE1 TRP A 144 -8.187 9.449 2.160 1.00 0.00 N ATOM 2105 CE2 TRP A 144 -7.687 8.643 1.193 1.00 0.00 C ATOM 2106 CE3 TRP A 144 -7.882 8.369 -1.172 1.00 0.00 C ATOM 2107 CZ2 TRP A 144 -6.806 7.581 1.293 1.00 0.00 C ATOM 2108 CZ3 TRP A 144 -7.002 7.320 -1.077 1.00 0.00 C ATOM 2109 CH2 TRP A 144 -6.475 6.930 0.148 1.00 0.00 C ATOM 0 H TRP A 144 -11.747 11.598 -2.412 1.00 0.00 H new ATOM 0 HA TRP A 144 -10.997 9.089 -1.327 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -9.435 11.004 -1.677 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -10.216 11.868 -0.368 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -9.535 11.151 2.137 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -7.973 9.378 3.155 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -8.289 8.659 -2.129 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -6.397 7.281 2.246 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -6.714 6.788 -1.971 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -5.791 6.095 0.190 1.00 0.00 H new ATOM 2120 N LYS A 145 -12.189 8.792 0.896 1.00 0.00 N ATOM 2121 CA LYS A 145 -13.061 8.526 2.067 1.00 0.00 C ATOM 2122 C LYS A 145 -12.655 7.239 2.796 1.00 0.00 C ATOM 2123 O LYS A 145 -11.726 6.545 2.361 1.00 0.00 O ATOM 2124 CB LYS A 145 -14.548 8.443 1.606 1.00 0.00 C ATOM 2125 CG LYS A 145 -14.831 7.377 0.522 1.00 0.00 C ATOM 2126 CD LYS A 145 -16.235 7.511 -0.103 1.00 0.00 C ATOM 2127 CE LYS A 145 -16.468 6.521 -1.258 1.00 0.00 C ATOM 2128 NZ LYS A 145 -16.551 5.110 -0.803 1.00 0.00 N1+ ATOM 0 H LYS A 145 -11.633 7.988 0.606 1.00 0.00 H new ATOM 0 HA LYS A 145 -12.944 9.350 2.771 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.172 8.233 2.475 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -14.851 9.418 1.225 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -14.080 7.458 -0.264 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -14.728 6.384 0.961 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -16.988 7.348 0.668 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -16.369 8.529 -0.470 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -17.390 6.785 -1.776 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -15.658 6.617 -1.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -16.572 4.479 -1.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -15.722 4.885 -0.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -17.417 4.976 -0.243 1.00 0.00 H new ATOM 2142 N LEU A 146 -13.365 6.973 3.923 1.00 0.00 N ATOM 2143 CA LEU A 146 -13.317 5.708 4.677 1.00 0.00 C ATOM 2144 C LEU A 146 -11.954 5.498 5.348 1.00 0.00 C ATOM 2145 O LEU A 146 -10.999 5.176 4.650 1.00 0.00 O ATOM 2146 CB LEU A 146 -13.721 4.489 3.759 1.00 0.00 C ATOM 2147 CG LEU A 146 -13.907 3.079 4.437 1.00 0.00 C ATOM 2148 CD1 LEU A 146 -12.563 2.345 4.692 1.00 0.00 C ATOM 2149 CD2 LEU A 146 -14.733 3.205 5.737 1.00 0.00 C ATOM 0 H LEU A 146 -14.001 7.655 4.337 1.00 0.00 H new ATOM 0 HA LEU A 146 -14.052 5.770 5.480 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -14.655 4.744 3.258 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -12.961 4.389 2.984 1.00 0.00 H new ATOM 0 HG LEU A 146 -14.459 2.460 3.730 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -12.758 1.380 5.160 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -12.047 2.190 3.744 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -11.938 2.948 5.351 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -14.850 2.221 6.190 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -14.217 3.866 6.433 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -15.715 3.617 5.506 1.00 0.00 H new ATOM 2161 N GLU A 147 -11.892 5.855 6.657 1.00 0.00 N ATOM 2162 CA GLU A 147 -10.980 5.337 7.704 1.00 0.00 C ATOM 2163 C GLU A 147 -10.952 6.380 8.849 1.00 0.00 C ATOM 2164 O GLU A 147 -10.415 7.488 8.686 1.00 0.00 O ATOM 2165 CB GLU A 147 -9.522 5.017 7.224 1.00 0.00 C ATOM 2166 CG GLU A 147 -9.317 3.653 6.515 1.00 0.00 C ATOM 2167 CD GLU A 147 -9.539 2.452 7.424 1.00 0.00 C ATOM 2168 OE1 GLU A 147 -10.708 2.058 7.629 1.00 0.00 O1- ATOM 2169 OE2 GLU A 147 -8.540 1.895 7.941 1.00 0.00 O ATOM 0 H GLU A 147 -12.524 6.562 7.033 1.00 0.00 H new ATOM 0 HA GLU A 147 -11.372 4.372 8.026 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -9.204 5.807 6.544 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -8.860 5.056 8.089 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -10.000 3.588 5.668 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -8.305 3.611 6.113 1.00 0.00 H new ATOM 2176 N GLY A 148 -11.550 6.019 10.002 1.00 0.00 N ATOM 2177 CA GLY A 148 -11.605 6.895 11.191 1.00 0.00 C ATOM 2178 C GLY A 148 -10.240 7.006 11.861 1.00 0.00 C ATOM 2179 O GLY A 148 -9.964 6.304 12.833 1.00 0.00 O ATOM 0 H GLY A 148 -12.007 5.117 10.136 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -11.951 7.887 10.899 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -12.331 6.501 11.902 1.00 0.00 H new ATOM 2183 N GLU A 149 -9.422 7.943 11.350 1.00 0.00 N ATOM 2184 CA GLU A 149 -7.955 7.924 11.458 1.00 0.00 C ATOM 2185 C GLU A 149 -7.333 8.309 12.807 1.00 0.00 C ATOM 2186 O GLU A 149 -7.973 8.868 13.704 1.00 0.00 O ATOM 2187 CB GLU A 149 -7.344 8.804 10.315 1.00 0.00 C ATOM 2188 CG GLU A 149 -8.010 10.179 10.060 1.00 0.00 C ATOM 2189 CD GLU A 149 -7.929 11.179 11.225 1.00 0.00 C ATOM 2190 OE1 GLU A 149 -6.846 11.759 11.461 1.00 0.00 O1- ATOM 2191 OE2 GLU A 149 -8.952 11.392 11.914 1.00 0.00 O ATOM 0 H GLU A 149 -9.772 8.753 10.839 1.00 0.00 H new ATOM 0 HA GLU A 149 -7.697 6.869 11.361 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -6.292 8.973 10.542 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -7.382 8.231 9.388 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -7.546 10.631 9.183 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -9.060 10.015 9.817 1.00 0.00 H new ATOM 2198 N TRP A 150 -6.044 7.922 12.888 1.00 0.00 N ATOM 2199 CA TRP A 150 -5.124 8.171 14.008 1.00 0.00 C ATOM 2200 C TRP A 150 -5.010 9.658 14.336 1.00 0.00 C ATOM 2201 O TRP A 150 -4.976 10.500 13.436 1.00 0.00 O ATOM 2202 CB TRP A 150 -3.731 7.611 13.595 1.00 0.00 C ATOM 2203 CG TRP A 150 -2.546 7.951 14.483 1.00 0.00 C ATOM 2204 CD1 TRP A 150 -2.041 7.212 15.512 1.00 0.00 C ATOM 2205 CD2 TRP A 150 -1.698 9.113 14.381 1.00 0.00 C ATOM 2206 NE1 TRP A 150 -0.948 7.836 16.045 1.00 0.00 N ATOM 2207 CE2 TRP A 150 -0.724 9.005 15.378 1.00 0.00 C ATOM 2208 CE3 TRP A 150 -1.680 10.232 13.539 1.00 0.00 C ATOM 2209 CZ2 TRP A 150 0.257 9.972 15.564 1.00 0.00 C ATOM 2210 CZ3 TRP A 150 -0.704 11.190 13.719 1.00 0.00 C ATOM 2211 CH2 TRP A 150 0.255 11.055 14.726 1.00 0.00 C ATOM 0 H TRP A 150 -5.597 7.401 12.134 1.00 0.00 H new ATOM 0 HA TRP A 150 -5.503 7.680 14.904 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -3.808 6.525 13.539 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -3.510 7.967 12.589 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -2.446 6.271 15.855 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.387 7.483 16.820 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -2.420 10.343 12.760 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 0.997 9.872 16.344 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -0.681 12.055 13.073 1.00 0.00 H new ATOM 0 HH2 TRP A 150 1.009 11.819 14.846 1.00 0.00 H new ATOM 2222 N LYS A 151 -4.919 9.962 15.633 1.00 0.00 N ATOM 2223 CA LYS A 151 -4.578 11.298 16.139 1.00 0.00 C ATOM 2224 C LYS A 151 -3.478 11.135 17.208 1.00 0.00 C ATOM 2225 O LYS A 151 -3.363 10.057 17.824 1.00 0.00 O ATOM 2226 CB LYS A 151 -5.854 12.024 16.658 1.00 0.00 C ATOM 2227 CG LYS A 151 -6.954 12.183 15.573 1.00 0.00 C ATOM 2228 CD LYS A 151 -8.114 13.112 15.982 1.00 0.00 C ATOM 2229 CE LYS A 151 -9.221 13.177 14.913 1.00 0.00 C ATOM 2230 NZ LYS A 151 -8.714 13.644 13.591 1.00 0.00 N1+ ATOM 0 H LYS A 151 -5.082 9.279 16.373 1.00 0.00 H new ATOM 0 HA LYS A 151 -4.185 11.936 15.347 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -6.263 11.467 17.501 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -5.576 13.010 17.031 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -6.497 12.570 14.662 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -7.358 11.199 15.334 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -8.541 12.763 16.922 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -7.727 14.115 16.161 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -9.669 12.190 14.798 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -10.010 13.847 15.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -9.312 14.421 13.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -7.735 13.980 13.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -8.741 12.857 12.911 1.00 0.00 H new ATOM 2244 N GLU A 152 -2.666 12.197 17.390 1.00 0.00 N ATOM 2245 CA GLU A 152 -1.393 12.158 18.153 1.00 0.00 C ATOM 2246 C GLU A 152 -1.559 11.629 19.597 1.00 0.00 C ATOM 2247 O GLU A 152 -2.078 12.329 20.469 1.00 0.00 O ATOM 2248 CB GLU A 152 -0.744 13.565 18.137 1.00 0.00 C ATOM 2249 CG GLU A 152 -0.342 14.041 16.725 1.00 0.00 C ATOM 2250 CD GLU A 152 0.192 15.477 16.689 1.00 0.00 C ATOM 2251 OE1 GLU A 152 1.408 15.680 16.907 1.00 0.00 O1- ATOM 2252 OE2 GLU A 152 -0.605 16.410 16.456 1.00 0.00 O ATOM 0 H GLU A 152 -2.875 13.119 17.008 1.00 0.00 H new ATOM 0 HA GLU A 152 -0.734 11.443 17.659 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -1.441 14.283 18.569 1.00 0.00 H new ATOM 0 HB3 GLU A 152 0.140 13.556 18.774 1.00 0.00 H new ATOM 0 HG2 GLU A 152 0.419 13.369 16.328 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -1.207 13.968 16.066 1.00 0.00 H new ATOM 2259 N GLY A 153 -1.128 10.370 19.804 1.00 0.00 N ATOM 2260 CA GLY A 153 -1.163 9.714 21.113 1.00 0.00 C ATOM 2261 C GLY A 153 -1.267 8.201 20.976 1.00 0.00 C ATOM 2262 O GLY A 153 -0.572 7.456 21.679 1.00 0.00 O ATOM 0 H GLY A 153 -0.746 9.783 19.063 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -0.263 9.969 21.673 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -2.012 10.088 21.686 1.00 0.00 H new ATOM 2266 N GLU A 154 -2.141 7.748 20.055 1.00 0.00 N ATOM 2267 CA GLU A 154 -2.415 6.309 19.824 1.00 0.00 C ATOM 2268 C GLU A 154 -1.320 5.621 18.991 1.00 0.00 C ATOM 2269 O GLU A 154 -0.455 6.279 18.409 1.00 0.00 O ATOM 2270 CB GLU A 154 -3.794 6.137 19.134 1.00 0.00 C ATOM 2271 CG GLU A 154 -4.994 6.513 20.023 1.00 0.00 C ATOM 2272 CD GLU A 154 -5.122 5.607 21.270 1.00 0.00 C ATOM 2273 OE1 GLU A 154 -5.571 4.448 21.128 1.00 0.00 O1- ATOM 2274 OE2 GLU A 154 -4.757 6.034 22.392 1.00 0.00 O ATOM 0 H GLU A 154 -2.679 8.367 19.448 1.00 0.00 H new ATOM 0 HA GLU A 154 -2.424 5.824 20.800 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -3.817 6.751 18.233 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -3.902 5.100 18.816 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -4.893 7.550 20.342 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -5.910 6.447 19.436 1.00 0.00 H new ATOM 2281 N GLU A 155 -1.375 4.278 18.960 1.00 0.00 N ATOM 2282 CA GLU A 155 -0.485 3.438 18.133 1.00 0.00 C ATOM 2283 C GLU A 155 -1.141 3.129 16.774 1.00 0.00 C ATOM 2284 O GLU A 155 -2.307 3.477 16.539 1.00 0.00 O ATOM 2285 CB GLU A 155 -0.161 2.113 18.874 1.00 0.00 C ATOM 2286 CG GLU A 155 -1.402 1.233 19.184 1.00 0.00 C ATOM 2287 CD GLU A 155 -1.070 -0.092 19.894 1.00 0.00 C ATOM 2288 OE1 GLU A 155 -0.566 -0.049 21.035 1.00 0.00 O ATOM 2289 OE2 GLU A 155 -1.347 -1.178 19.337 1.00 0.00 O1- ATOM 0 H GLU A 155 -2.043 3.739 19.512 1.00 0.00 H new ATOM 0 HA GLU A 155 0.441 3.986 17.958 1.00 0.00 H new ATOM 0 HB2 GLU A 155 0.538 1.534 18.270 1.00 0.00 H new ATOM 0 HB3 GLU A 155 0.346 2.349 19.810 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -2.092 1.803 19.806 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -1.921 1.013 18.251 1.00 0.00 H new ATOM 2296 N VAL A 156 -0.376 2.469 15.887 1.00 0.00 N ATOM 2297 CA VAL A 156 -0.877 1.969 14.587 1.00 0.00 C ATOM 2298 C VAL A 156 -0.263 0.598 14.297 1.00 0.00 C ATOM 2299 O VAL A 156 0.798 0.265 14.833 1.00 0.00 O ATOM 2300 CB VAL A 156 -0.559 2.945 13.388 1.00 0.00 C ATOM 2301 CG1 VAL A 156 -1.392 4.240 13.475 1.00 0.00 C ATOM 2302 CG2 VAL A 156 0.953 3.261 13.312 1.00 0.00 C ATOM 0 H VAL A 156 0.610 2.265 16.048 1.00 0.00 H new ATOM 0 HA VAL A 156 -1.962 1.900 14.669 1.00 0.00 H new ATOM 0 HB VAL A 156 -0.842 2.434 12.468 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.147 4.888 12.633 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -2.453 3.993 13.445 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -1.166 4.756 14.408 1.00 0.00 H new ATOM 0 HG21 VAL A 156 1.142 3.935 12.477 1.00 0.00 H new ATOM 0 HG22 VAL A 156 1.273 3.734 14.240 1.00 0.00 H new ATOM 0 HG23 VAL A 156 1.511 2.336 13.165 1.00 0.00 H new ATOM 2312 N GLN A 157 -0.941 -0.209 13.465 1.00 0.00 N ATOM 2313 CA GLN A 157 -0.409 -1.509 13.023 1.00 0.00 C ATOM 2314 C GLN A 157 -0.441 -1.571 11.484 1.00 0.00 C ATOM 2315 O GLN A 157 -1.470 -1.290 10.863 1.00 0.00 O ATOM 2316 CB GLN A 157 -1.214 -2.673 13.682 1.00 0.00 C ATOM 2317 CG GLN A 157 -1.248 -2.592 15.235 1.00 0.00 C ATOM 2318 CD GLN A 157 -1.876 -3.800 15.924 1.00 0.00 C ATOM 2319 OE1 GLN A 157 -1.191 -4.772 16.251 1.00 0.00 O ATOM 2320 NE2 GLN A 157 -3.179 -3.752 16.157 1.00 0.00 N ATOM 0 H GLN A 157 -1.860 0.016 13.084 1.00 0.00 H new ATOM 0 HA GLN A 157 0.627 -1.621 13.342 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -2.235 -2.661 13.302 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -0.774 -3.625 13.384 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -0.228 -2.472 15.601 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -1.799 -1.698 15.526 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -3.718 -2.933 15.874 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -3.644 -4.534 16.619 1.00 0.00 H new ATOM 2329 N VAL A 158 0.704 -1.923 10.878 1.00 0.00 N ATOM 2330 CA VAL A 158 0.876 -1.941 9.422 1.00 0.00 C ATOM 2331 C VAL A 158 0.570 -3.335 8.885 1.00 0.00 C ATOM 2332 O VAL A 158 1.343 -4.258 9.116 1.00 0.00 O ATOM 2333 CB VAL A 158 2.342 -1.538 9.018 1.00 0.00 C ATOM 2334 CG1 VAL A 158 2.554 -1.602 7.482 1.00 0.00 C ATOM 2335 CG2 VAL A 158 2.693 -0.147 9.577 1.00 0.00 C ATOM 0 H VAL A 158 1.540 -2.204 11.390 1.00 0.00 H new ATOM 0 HA VAL A 158 0.186 -1.216 8.991 1.00 0.00 H new ATOM 0 HB VAL A 158 3.022 -2.265 9.462 1.00 0.00 H new ATOM 0 HG11 VAL A 158 3.579 -1.317 7.244 1.00 0.00 H new ATOM 0 HG12 VAL A 158 2.369 -2.617 7.131 1.00 0.00 H new ATOM 0 HG13 VAL A 158 1.863 -0.917 6.990 1.00 0.00 H new ATOM 0 HG21 VAL A 158 3.711 0.115 9.288 1.00 0.00 H new ATOM 0 HG22 VAL A 158 2.000 0.592 9.175 1.00 0.00 H new ATOM 0 HG23 VAL A 158 2.617 -0.162 10.664 1.00 0.00 H new ATOM 2345 N LEU A 159 -0.541 -3.479 8.163 1.00 0.00 N ATOM 2346 CA LEU A 159 -0.935 -4.757 7.565 1.00 0.00 C ATOM 2347 C LEU A 159 -0.065 -4.978 6.306 1.00 0.00 C ATOM 2348 O LEU A 159 -0.486 -4.741 5.171 1.00 0.00 O ATOM 2349 CB LEU A 159 -2.472 -4.718 7.310 1.00 0.00 C ATOM 2350 CG LEU A 159 -3.246 -6.055 7.010 1.00 0.00 C ATOM 2351 CD1 LEU A 159 -3.383 -6.333 5.502 1.00 0.00 C ATOM 2352 CD2 LEU A 159 -2.627 -7.260 7.765 1.00 0.00 C ATOM 0 H LEU A 159 -1.192 -2.717 7.976 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.759 -5.615 8.213 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.936 -4.262 8.185 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.646 -4.045 6.470 1.00 0.00 H new ATOM 0 HG LEU A 159 -4.258 -5.919 7.391 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.925 -7.267 5.352 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -3.929 -5.517 5.030 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.392 -6.413 5.055 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.190 -8.164 7.531 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.590 -7.389 7.456 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.666 -7.076 8.839 1.00 0.00 H new ATOM 2364 N ALA A 160 1.197 -5.362 6.567 1.00 0.00 N ATOM 2365 CA ALA A 160 2.253 -5.456 5.558 1.00 0.00 C ATOM 2366 C ALA A 160 2.164 -6.802 4.856 1.00 0.00 C ATOM 2367 O ALA A 160 2.209 -7.843 5.519 1.00 0.00 O ATOM 2368 CB ALA A 160 3.628 -5.269 6.221 1.00 0.00 C ATOM 0 H ALA A 160 1.511 -5.619 7.503 1.00 0.00 H new ATOM 0 HA ALA A 160 2.125 -4.668 4.816 1.00 0.00 H new ATOM 0 HB1 ALA A 160 4.409 -5.340 5.464 1.00 0.00 H new ATOM 0 HB2 ALA A 160 3.672 -4.290 6.697 1.00 0.00 H new ATOM 0 HB3 ALA A 160 3.778 -6.045 6.972 1.00 0.00 H new ATOM 2374 N LEU A 161 2.055 -6.776 3.522 1.00 0.00 N ATOM 2375 CA LEU A 161 1.848 -7.989 2.723 1.00 0.00 C ATOM 2376 C LEU A 161 3.114 -8.859 2.759 1.00 0.00 C ATOM 2377 O LEU A 161 4.192 -8.393 2.369 1.00 0.00 O ATOM 2378 CB LEU A 161 1.499 -7.633 1.253 1.00 0.00 C ATOM 2379 CG LEU A 161 0.466 -6.487 1.012 1.00 0.00 C ATOM 2380 CD1 LEU A 161 0.256 -6.264 -0.504 1.00 0.00 C ATOM 2381 CD2 LEU A 161 -0.873 -6.736 1.748 1.00 0.00 C ATOM 0 H LEU A 161 2.107 -5.920 2.970 1.00 0.00 H new ATOM 0 HA LEU A 161 1.012 -8.542 3.151 1.00 0.00 H new ATOM 0 HB2 LEU A 161 2.424 -7.364 0.744 1.00 0.00 H new ATOM 0 HB3 LEU A 161 1.120 -8.534 0.770 1.00 0.00 H new ATOM 0 HG LEU A 161 0.879 -5.573 1.439 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -0.467 -5.462 -0.657 1.00 0.00 H new ATOM 0 HD12 LEU A 161 1.205 -5.991 -0.966 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -0.118 -7.181 -0.958 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -1.557 -5.911 1.548 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -1.315 -7.667 1.394 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.691 -6.805 2.821 1.00 0.00 H new ATOM 2393 N GLU A 162 2.983 -10.104 3.250 1.00 0.00 N ATOM 2394 CA GLU A 162 4.101 -11.054 3.315 1.00 0.00 C ATOM 2395 C GLU A 162 4.074 -11.930 2.044 1.00 0.00 C ATOM 2396 O GLU A 162 3.161 -12.746 1.909 1.00 0.00 O ATOM 2397 CB GLU A 162 3.992 -11.913 4.607 1.00 0.00 C ATOM 2398 CG GLU A 162 5.096 -12.975 4.793 1.00 0.00 C ATOM 2399 CD GLU A 162 6.518 -12.393 4.895 1.00 0.00 C ATOM 2400 OE1 GLU A 162 6.935 -11.992 6.007 1.00 0.00 O ATOM 2401 OE2 GLU A 162 7.239 -12.356 3.872 1.00 0.00 O1- ATOM 0 H GLU A 162 2.104 -10.476 3.610 1.00 0.00 H new ATOM 0 HA GLU A 162 5.053 -10.524 3.356 1.00 0.00 H new ATOM 0 HB2 GLU A 162 4.005 -11.245 5.469 1.00 0.00 H new ATOM 0 HB3 GLU A 162 3.025 -12.415 4.608 1.00 0.00 H new ATOM 0 HG2 GLU A 162 4.885 -13.549 5.695 1.00 0.00 H new ATOM 0 HG3 GLU A 162 5.059 -13.672 3.956 1.00 0.00 H new ATOM 2408 N PRO A 163 5.035 -11.738 1.069 1.00 0.00 N ATOM 2409 CA PRO A 163 5.061 -12.508 -0.203 1.00 0.00 C ATOM 2410 C PRO A 163 5.093 -14.044 0.027 1.00 0.00 C ATOM 2411 O PRO A 163 6.039 -14.579 0.613 1.00 0.00 O ATOM 2412 CB PRO A 163 6.358 -12.008 -0.906 1.00 0.00 C ATOM 2413 CG PRO A 163 6.634 -10.661 -0.304 1.00 0.00 C ATOM 2414 CD PRO A 163 6.148 -10.746 1.125 1.00 0.00 C ATOM 0 HA PRO A 163 4.162 -12.347 -0.797 1.00 0.00 H new ATOM 0 HB2 PRO A 163 7.188 -12.694 -0.736 1.00 0.00 H new ATOM 0 HB3 PRO A 163 6.219 -11.937 -1.985 1.00 0.00 H new ATOM 0 HG2 PRO A 163 7.697 -10.425 -0.343 1.00 0.00 H new ATOM 0 HG3 PRO A 163 6.113 -9.874 -0.849 1.00 0.00 H new ATOM 0 HD2 PRO A 163 6.941 -11.073 1.798 1.00 0.00 H new ATOM 0 HD3 PRO A 163 5.802 -9.778 1.487 1.00 0.00 H new ATOM 2422 N GLY A 164 4.022 -14.731 -0.406 1.00 0.00 N ATOM 2423 CA GLY A 164 3.915 -16.190 -0.278 1.00 0.00 C ATOM 2424 C GLY A 164 3.146 -16.640 0.962 1.00 0.00 C ATOM 2425 O GLY A 164 2.725 -17.799 1.033 1.00 0.00 O ATOM 0 H GLY A 164 3.215 -14.293 -0.850 1.00 0.00 H new ATOM 0 HA2 GLY A 164 3.423 -16.589 -1.165 1.00 0.00 H new ATOM 0 HA3 GLY A 164 4.917 -16.618 -0.249 1.00 0.00 H new ATOM 2429 N LYS A 165 2.968 -15.732 1.946 1.00 0.00 N ATOM 2430 CA LYS A 165 2.188 -16.003 3.176 1.00 0.00 C ATOM 2431 C LYS A 165 1.070 -14.954 3.341 1.00 0.00 C ATOM 2432 O LYS A 165 0.803 -14.162 2.427 1.00 0.00 O ATOM 2433 CB LYS A 165 3.093 -16.002 4.446 1.00 0.00 C ATOM 2434 CG LYS A 165 4.257 -17.011 4.446 1.00 0.00 C ATOM 2435 CD LYS A 165 4.943 -17.108 5.831 1.00 0.00 C ATOM 2436 CE LYS A 165 6.107 -18.106 5.841 1.00 0.00 C ATOM 2437 NZ LYS A 165 7.211 -17.684 4.942 1.00 0.00 N1+ ATOM 0 H LYS A 165 3.360 -14.791 1.911 1.00 0.00 H new ATOM 0 HA LYS A 165 1.749 -16.995 3.071 1.00 0.00 H new ATOM 0 HB2 LYS A 165 3.506 -15.001 4.573 1.00 0.00 H new ATOM 0 HB3 LYS A 165 2.466 -16.201 5.315 1.00 0.00 H new ATOM 0 HG2 LYS A 165 3.885 -17.994 4.157 1.00 0.00 H new ATOM 0 HG3 LYS A 165 4.992 -16.716 3.697 1.00 0.00 H new ATOM 0 HD2 LYS A 165 5.310 -16.123 6.121 1.00 0.00 H new ATOM 0 HD3 LYS A 165 4.207 -17.406 6.577 1.00 0.00 H new ATOM 0 HE2 LYS A 165 6.487 -18.209 6.857 1.00 0.00 H new ATOM 0 HE3 LYS A 165 5.745 -19.088 5.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 8.024 -18.321 5.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 6.889 -17.724 3.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 7.495 -16.711 5.174 1.00 0.00 H new ATOM 2451 N ASN A 166 0.401 -14.987 4.509 1.00 0.00 N ATOM 2452 CA ASN A 166 -0.622 -13.993 4.886 1.00 0.00 C ATOM 2453 C ASN A 166 0.060 -12.697 5.376 1.00 0.00 C ATOM 2454 O ASN A 166 1.091 -12.772 6.058 1.00 0.00 O ATOM 2455 CB ASN A 166 -1.565 -14.568 5.991 1.00 0.00 C ATOM 2456 CG ASN A 166 -2.536 -15.659 5.503 1.00 0.00 C ATOM 2457 OD1 ASN A 166 -3.617 -15.837 6.066 1.00 0.00 O ATOM 2458 ND2 ASN A 166 -2.173 -16.395 4.457 1.00 0.00 N ATOM 0 H ASN A 166 0.555 -15.704 5.218 1.00 0.00 H new ATOM 0 HA ASN A 166 -1.228 -13.762 4.010 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -0.953 -14.978 6.795 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -2.144 -13.749 6.418 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -2.794 -17.124 4.106 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -1.273 -16.231 4.006 1.00 0.00 H new ATOM 2465 N PRO A 167 -0.478 -11.498 4.986 1.00 0.00 N ATOM 2466 CA PRO A 167 -0.004 -10.178 5.481 1.00 0.00 C ATOM 2467 C PRO A 167 0.066 -10.088 7.019 1.00 0.00 C ATOM 2468 O PRO A 167 -0.897 -10.421 7.723 1.00 0.00 O ATOM 2469 CB PRO A 167 -1.043 -9.188 4.903 1.00 0.00 C ATOM 2470 CG PRO A 167 -1.529 -9.857 3.658 1.00 0.00 C ATOM 2471 CD PRO A 167 -1.564 -11.331 3.986 1.00 0.00 C ATOM 0 HA PRO A 167 1.019 -9.973 5.166 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -1.858 -9.011 5.605 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -0.593 -8.219 4.686 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -2.517 -9.493 3.376 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -0.864 -9.656 2.818 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -2.531 -11.627 4.392 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -1.390 -11.942 3.100 1.00 0.00 H new ATOM 2479 N ARG A 168 1.227 -9.645 7.513 1.00 0.00 N ATOM 2480 CA ARG A 168 1.526 -9.547 8.945 1.00 0.00 C ATOM 2481 C ARG A 168 1.273 -8.111 9.424 1.00 0.00 C ATOM 2482 O ARG A 168 1.812 -7.157 8.846 1.00 0.00 O ATOM 2483 CB ARG A 168 3.007 -9.946 9.167 1.00 0.00 C ATOM 2484 CG ARG A 168 3.347 -11.371 8.668 1.00 0.00 C ATOM 2485 CD ARG A 168 4.858 -11.605 8.516 1.00 0.00 C ATOM 2486 NE ARG A 168 5.603 -11.453 9.777 1.00 0.00 N ATOM 2487 CZ ARG A 168 6.941 -11.298 9.869 1.00 0.00 C ATOM 2488 NH1 ARG A 168 7.708 -11.250 8.777 1.00 0.00 N ATOM 2489 NH2 ARG A 168 7.508 -11.210 11.060 1.00 0.00 N1+ ATOM 0 H ARG A 168 1.998 -9.340 6.919 1.00 0.00 H new ATOM 0 HA ARG A 168 0.883 -10.217 9.516 1.00 0.00 H new ATOM 0 HB2 ARG A 168 3.648 -9.228 8.655 1.00 0.00 H new ATOM 0 HB3 ARG A 168 3.237 -9.878 10.230 1.00 0.00 H new ATOM 0 HG2 ARG A 168 2.939 -12.102 9.366 1.00 0.00 H new ATOM 0 HG3 ARG A 168 2.859 -11.541 7.708 1.00 0.00 H new ATOM 0 HD2 ARG A 168 5.025 -12.608 8.122 1.00 0.00 H new ATOM 0 HD3 ARG A 168 5.255 -10.904 7.781 1.00 0.00 H new ATOM 0 HE ARG A 168 5.068 -11.466 10.646 1.00 0.00 H new ATOM 0 HH11 ARG A 168 7.285 -11.331 7.853 1.00 0.00 H new ATOM 0 HH12 ARG A 168 8.717 -11.132 8.867 1.00 0.00 H new ATOM 0 HH21 ARG A 168 6.935 -11.259 11.902 1.00 0.00 H new ATOM 0 HH22 ARG A 168 8.518 -11.093 11.136 1.00 0.00 H new ATOM 2503 N ALA A 169 0.443 -7.966 10.463 1.00 0.00 N ATOM 2504 CA ALA A 169 0.102 -6.664 11.039 1.00 0.00 C ATOM 2505 C ALA A 169 1.166 -6.255 12.074 1.00 0.00 C ATOM 2506 O ALA A 169 1.199 -6.773 13.186 1.00 0.00 O ATOM 2507 CB ALA A 169 -1.298 -6.726 11.644 1.00 0.00 C ATOM 0 H ALA A 169 -0.012 -8.752 10.928 1.00 0.00 H new ATOM 0 HA ALA A 169 0.094 -5.900 10.262 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -1.552 -5.757 12.073 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.019 -6.979 10.867 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.324 -7.486 12.425 1.00 0.00 H new ATOM 2513 N VAL A 170 2.031 -5.322 11.674 1.00 0.00 N ATOM 2514 CA VAL A 170 3.204 -4.896 12.438 1.00 0.00 C ATOM 2515 C VAL A 170 2.830 -3.761 13.405 1.00 0.00 C ATOM 2516 O VAL A 170 2.588 -2.635 12.975 1.00 0.00 O ATOM 2517 CB VAL A 170 4.348 -4.439 11.451 1.00 0.00 C ATOM 2518 CG1 VAL A 170 5.611 -3.965 12.209 1.00 0.00 C ATOM 2519 CG2 VAL A 170 4.684 -5.575 10.454 1.00 0.00 C ATOM 0 H VAL A 170 1.932 -4.829 10.787 1.00 0.00 H new ATOM 0 HA VAL A 170 3.569 -5.736 13.029 1.00 0.00 H new ATOM 0 HB VAL A 170 3.979 -3.582 10.888 1.00 0.00 H new ATOM 0 HG11 VAL A 170 6.373 -3.660 11.492 1.00 0.00 H new ATOM 0 HG12 VAL A 170 5.356 -3.120 12.849 1.00 0.00 H new ATOM 0 HG13 VAL A 170 5.995 -4.781 12.821 1.00 0.00 H new ATOM 0 HG21 VAL A 170 5.474 -5.245 9.780 1.00 0.00 H new ATOM 0 HG22 VAL A 170 5.019 -6.454 11.004 1.00 0.00 H new ATOM 0 HG23 VAL A 170 3.795 -5.826 9.876 1.00 0.00 H new ATOM 2529 N GLN A 171 2.823 -4.067 14.710 1.00 0.00 N ATOM 2530 CA GLN A 171 2.439 -3.119 15.764 1.00 0.00 C ATOM 2531 C GLN A 171 3.613 -2.178 16.076 1.00 0.00 C ATOM 2532 O GLN A 171 4.722 -2.630 16.383 1.00 0.00 O ATOM 2533 CB GLN A 171 2.023 -3.900 17.034 1.00 0.00 C ATOM 2534 CG GLN A 171 1.685 -3.017 18.257 1.00 0.00 C ATOM 2535 CD GLN A 171 1.346 -3.804 19.523 1.00 0.00 C ATOM 2536 OE1 GLN A 171 1.641 -3.366 20.633 1.00 0.00 O ATOM 2537 NE2 GLN A 171 0.697 -4.955 19.382 1.00 0.00 N ATOM 0 H GLN A 171 3.086 -4.986 15.066 1.00 0.00 H new ATOM 0 HA GLN A 171 1.595 -2.519 15.423 1.00 0.00 H new ATOM 0 HB2 GLN A 171 1.155 -4.515 16.797 1.00 0.00 H new ATOM 0 HB3 GLN A 171 2.831 -4.579 17.306 1.00 0.00 H new ATOM 0 HG2 GLN A 171 2.532 -2.364 18.465 1.00 0.00 H new ATOM 0 HG3 GLN A 171 0.841 -2.374 18.005 1.00 0.00 H new ATOM 0 HE21 GLN A 171 0.463 -5.298 18.450 1.00 0.00 H new ATOM 0 HE22 GLN A 171 0.433 -5.496 20.206 1.00 0.00 H new ATOM 2546 N THR A 172 3.338 -0.870 16.001 1.00 0.00 N ATOM 2547 CA THR A 172 4.349 0.179 16.109 1.00 0.00 C ATOM 2548 C THR A 172 3.735 1.469 16.686 1.00 0.00 C ATOM 2549 O THR A 172 2.531 1.737 16.529 1.00 0.00 O ATOM 2550 CB THR A 172 4.995 0.458 14.705 1.00 0.00 C ATOM 2551 OG1 THR A 172 5.877 1.596 14.761 1.00 0.00 O ATOM 2552 CG2 THR A 172 3.933 0.662 13.606 1.00 0.00 C ATOM 0 H THR A 172 2.394 -0.510 15.862 1.00 0.00 H new ATOM 0 HA THR A 172 5.129 -0.162 16.790 1.00 0.00 H new ATOM 0 HB THR A 172 5.575 -0.427 14.443 1.00 0.00 H new ATOM 0 HG1 THR A 172 6.144 1.848 13.852 1.00 0.00 H new ATOM 0 HG21 THR A 172 4.427 0.852 12.653 1.00 0.00 H new ATOM 0 HG22 THR A 172 3.318 -0.234 13.524 1.00 0.00 H new ATOM 0 HG23 THR A 172 3.302 1.513 13.863 1.00 0.00 H new ATOM 2560 N LYS A 173 4.576 2.248 17.372 1.00 0.00 N ATOM 2561 CA LYS A 173 4.215 3.573 17.894 1.00 0.00 C ATOM 2562 C LYS A 173 4.580 4.653 16.852 1.00 0.00 C ATOM 2563 O LYS A 173 5.450 4.410 15.997 1.00 0.00 O ATOM 2564 CB LYS A 173 4.959 3.829 19.238 1.00 0.00 C ATOM 2565 CG LYS A 173 4.705 2.773 20.330 1.00 0.00 C ATOM 2566 CD LYS A 173 3.222 2.663 20.737 1.00 0.00 C ATOM 2567 CE LYS A 173 2.983 1.558 21.775 1.00 0.00 C ATOM 2568 NZ LYS A 173 1.561 1.483 22.195 1.00 0.00 N1+ ATOM 0 H LYS A 173 5.536 1.976 17.584 1.00 0.00 H new ATOM 0 HA LYS A 173 3.142 3.616 18.081 1.00 0.00 H new ATOM 0 HB2 LYS A 173 6.030 3.876 19.041 1.00 0.00 H new ATOM 0 HB3 LYS A 173 4.662 4.805 19.621 1.00 0.00 H new ATOM 0 HG2 LYS A 173 5.050 1.802 19.974 1.00 0.00 H new ATOM 0 HG3 LYS A 173 5.299 3.020 21.210 1.00 0.00 H new ATOM 0 HD2 LYS A 173 2.887 3.618 21.142 1.00 0.00 H new ATOM 0 HD3 LYS A 173 2.618 2.463 19.852 1.00 0.00 H new ATOM 0 HE2 LYS A 173 3.288 0.598 21.359 1.00 0.00 H new ATOM 0 HE3 LYS A 173 3.609 1.740 22.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 1.505 1.111 23.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 1.139 2.433 22.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 1.042 0.853 21.551 1.00 0.00 H new ATOM 2582 N PRO A 174 3.918 5.853 16.892 1.00 0.00 N ATOM 2583 CA PRO A 174 4.248 6.987 15.991 1.00 0.00 C ATOM 2584 C PRO A 174 5.615 7.637 16.315 1.00 0.00 C ATOM 2585 O PRO A 174 6.258 7.317 17.322 1.00 0.00 O ATOM 2586 CB PRO A 174 3.081 7.977 16.230 1.00 0.00 C ATOM 2587 CG PRO A 174 2.620 7.689 17.626 1.00 0.00 C ATOM 2588 CD PRO A 174 2.771 6.196 17.788 1.00 0.00 C ATOM 0 HA PRO A 174 4.347 6.671 14.953 1.00 0.00 H new ATOM 0 HB2 PRO A 174 3.411 9.011 16.127 1.00 0.00 H new ATOM 0 HB3 PRO A 174 2.278 7.825 15.508 1.00 0.00 H new ATOM 0 HG2 PRO A 174 3.220 8.228 18.359 1.00 0.00 H new ATOM 0 HG3 PRO A 174 1.585 7.999 17.772 1.00 0.00 H new ATOM 0 HD2 PRO A 174 2.978 5.925 18.823 1.00 0.00 H new ATOM 0 HD3 PRO A 174 1.863 5.668 17.495 1.00 0.00 H new ATOM 2596 N GLY A 175 6.031 8.552 15.437 1.00 0.00 N ATOM 2597 CA GLY A 175 7.284 9.288 15.579 1.00 0.00 C ATOM 2598 C GLY A 175 7.256 10.574 14.765 1.00 0.00 C ATOM 2599 O GLY A 175 6.215 10.928 14.194 1.00 0.00 O ATOM 0 H GLY A 175 5.502 8.803 14.602 1.00 0.00 H new ATOM 0 HA2 GLY A 175 7.455 9.522 16.630 1.00 0.00 H new ATOM 0 HA3 GLY A 175 8.116 8.664 15.252 1.00 0.00 H new ATOM 2603 N LEU A 176 8.390 11.291 14.715 1.00 0.00 N ATOM 2604 CA LEU A 176 8.516 12.516 13.905 1.00 0.00 C ATOM 2605 C LEU A 176 9.958 12.688 13.411 1.00 0.00 C ATOM 2606 O LEU A 176 10.919 12.318 14.103 1.00 0.00 O ATOM 2607 CB LEU A 176 8.023 13.806 14.654 1.00 0.00 C ATOM 2608 CG LEU A 176 8.635 14.108 16.066 1.00 0.00 C ATOM 2609 CD1 LEU A 176 8.534 15.614 16.416 1.00 0.00 C ATOM 2610 CD2 LEU A 176 7.967 13.250 17.172 1.00 0.00 C ATOM 0 H LEU A 176 9.236 11.043 15.228 1.00 0.00 H new ATOM 0 HA LEU A 176 7.857 12.391 13.046 1.00 0.00 H new ATOM 0 HB2 LEU A 176 8.223 14.664 14.012 1.00 0.00 H new ATOM 0 HB3 LEU A 176 6.941 13.736 14.765 1.00 0.00 H new ATOM 0 HG LEU A 176 9.690 13.839 16.020 1.00 0.00 H new ATOM 0 HD11 LEU A 176 8.967 15.789 17.401 1.00 0.00 H new ATOM 0 HD12 LEU A 176 9.077 16.198 15.672 1.00 0.00 H new ATOM 0 HD13 LEU A 176 7.487 15.917 16.421 1.00 0.00 H new ATOM 0 HD21 LEU A 176 8.416 13.486 18.137 1.00 0.00 H new ATOM 0 HD22 LEU A 176 6.899 13.467 17.206 1.00 0.00 H new ATOM 0 HD23 LEU A 176 8.115 12.193 16.952 1.00 0.00 H new ATOM 2622 N PHE A 177 10.088 13.226 12.184 1.00 0.00 N ATOM 2623 CA PHE A 177 11.381 13.454 11.527 1.00 0.00 C ATOM 2624 C PHE A 177 11.783 14.908 11.743 1.00 0.00 C ATOM 2625 O PHE A 177 11.060 15.809 11.309 1.00 0.00 O ATOM 2626 CB PHE A 177 11.288 13.159 10.000 1.00 0.00 C ATOM 2627 CG PHE A 177 10.522 11.887 9.649 1.00 0.00 C ATOM 2628 CD1 PHE A 177 10.755 10.698 10.339 1.00 0.00 C ATOM 2629 CD2 PHE A 177 9.555 11.889 8.643 1.00 0.00 C ATOM 2630 CE1 PHE A 177 10.052 9.558 10.029 1.00 0.00 C ATOM 2631 CE2 PHE A 177 8.852 10.747 8.335 1.00 0.00 C ATOM 2632 CZ PHE A 177 9.098 9.583 9.028 1.00 0.00 C ATOM 0 H PHE A 177 9.290 13.516 11.619 1.00 0.00 H new ATOM 0 HA PHE A 177 12.125 12.784 11.957 1.00 0.00 H new ATOM 0 HB2 PHE A 177 10.808 14.005 9.508 1.00 0.00 H new ATOM 0 HB3 PHE A 177 12.297 13.084 9.595 1.00 0.00 H new ATOM 0 HD1 PHE A 177 11.495 10.672 11.125 1.00 0.00 H new ATOM 0 HD2 PHE A 177 9.355 12.800 8.098 1.00 0.00 H new ATOM 0 HE1 PHE A 177 10.245 8.642 10.568 1.00 0.00 H new ATOM 0 HE2 PHE A 177 8.109 10.764 7.551 1.00 0.00 H new ATOM 0 HZ PHE A 177 8.544 8.687 8.789 1.00 0.00 H new ATOM 2642 N LYS A 178 12.927 15.120 12.401 1.00 0.00 N ATOM 2643 CA LYS A 178 13.459 16.445 12.709 1.00 0.00 C ATOM 2644 C LYS A 178 14.542 16.815 11.677 1.00 0.00 C ATOM 2645 O LYS A 178 15.678 16.331 11.756 1.00 0.00 O ATOM 2646 CB LYS A 178 14.034 16.437 14.155 1.00 0.00 C ATOM 2647 CG LYS A 178 14.611 17.782 14.651 1.00 0.00 C ATOM 2648 CD LYS A 178 15.291 17.651 16.037 1.00 0.00 C ATOM 2649 CE LYS A 178 15.935 18.963 16.511 1.00 0.00 C ATOM 2650 NZ LYS A 178 14.942 20.055 16.685 1.00 0.00 N1+ ATOM 0 H LYS A 178 13.517 14.360 12.739 1.00 0.00 H new ATOM 0 HA LYS A 178 12.669 17.195 12.655 1.00 0.00 H new ATOM 0 HB2 LYS A 178 13.244 16.126 14.839 1.00 0.00 H new ATOM 0 HB3 LYS A 178 14.819 15.683 14.211 1.00 0.00 H new ATOM 0 HG2 LYS A 178 15.335 18.154 13.926 1.00 0.00 H new ATOM 0 HG3 LYS A 178 13.811 18.520 14.709 1.00 0.00 H new ATOM 0 HD2 LYS A 178 14.552 17.329 16.770 1.00 0.00 H new ATOM 0 HD3 LYS A 178 16.053 16.873 15.990 1.00 0.00 H new ATOM 0 HE2 LYS A 178 16.450 18.790 17.456 1.00 0.00 H new ATOM 0 HE3 LYS A 178 16.690 19.275 15.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 15.422 20.908 17.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 14.492 20.264 15.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 14.216 19.759 17.368 1.00 0.00 H new ATOM 2664 N THR A 179 14.162 17.612 10.667 1.00 0.00 N ATOM 2665 CA THR A 179 15.117 18.215 9.718 1.00 0.00 C ATOM 2666 C THR A 179 15.450 19.649 10.220 1.00 0.00 C ATOM 2667 O THR A 179 14.957 20.058 11.285 1.00 0.00 O ATOM 2668 CB THR A 179 14.505 18.221 8.267 1.00 0.00 C ATOM 2669 OG1 THR A 179 13.754 17.007 8.064 1.00 0.00 O ATOM 2670 CG2 THR A 179 15.571 18.324 7.156 1.00 0.00 C ATOM 0 H THR A 179 13.189 17.857 10.483 1.00 0.00 H new ATOM 0 HA THR A 179 16.039 17.635 9.668 1.00 0.00 H new ATOM 0 HB THR A 179 13.871 19.105 8.198 1.00 0.00 H new ATOM 0 HG1 THR A 179 14.211 16.446 7.403 1.00 0.00 H new ATOM 0 HG21 THR A 179 15.082 18.323 6.182 1.00 0.00 H new ATOM 0 HG22 THR A 179 16.135 19.248 7.278 1.00 0.00 H new ATOM 0 HG23 THR A 179 16.249 17.473 7.223 1.00 0.00 H new ATOM 2678 N ASN A 180 16.284 20.397 9.479 1.00 0.00 N ATOM 2679 CA ASN A 180 16.725 21.761 9.870 1.00 0.00 C ATOM 2680 C ASN A 180 15.558 22.776 9.997 1.00 0.00 C ATOM 2681 O ASN A 180 15.680 23.765 10.730 1.00 0.00 O ATOM 2682 CB ASN A 180 17.783 22.291 8.868 1.00 0.00 C ATOM 2683 CG ASN A 180 17.278 22.319 7.421 1.00 0.00 C ATOM 2684 OD1 ASN A 180 16.693 23.302 6.969 1.00 0.00 O ATOM 2685 ND2 ASN A 180 17.505 21.242 6.685 1.00 0.00 N ATOM 0 H ASN A 180 16.675 20.080 8.592 1.00 0.00 H new ATOM 0 HA ASN A 180 17.165 21.668 10.863 1.00 0.00 H new ATOM 0 HB2 ASN A 180 18.082 23.297 9.162 1.00 0.00 H new ATOM 0 HB3 ASN A 180 18.674 21.665 8.924 1.00 0.00 H new ATOM 0 HD21 ASN A 180 17.192 21.212 5.715 1.00 0.00 H new ATOM 0 HD22 ASN A 180 17.993 20.442 7.088 1.00 0.00 H new ATOM 2692 N ALA A 181 14.448 22.524 9.281 1.00 0.00 N ATOM 2693 CA ALA A 181 13.262 23.406 9.280 1.00 0.00 C ATOM 2694 C ALA A 181 11.964 22.575 9.219 1.00 0.00 C ATOM 2695 O ALA A 181 10.968 22.919 9.870 1.00 0.00 O ATOM 2696 CB ALA A 181 13.342 24.398 8.105 1.00 0.00 C ATOM 0 H ALA A 181 14.346 21.703 8.685 1.00 0.00 H new ATOM 0 HA ALA A 181 13.247 23.975 10.209 1.00 0.00 H new ATOM 0 HB1 ALA A 181 12.464 25.043 8.113 1.00 0.00 H new ATOM 0 HB2 ALA A 181 14.241 25.007 8.204 1.00 0.00 H new ATOM 0 HB3 ALA A 181 13.379 23.847 7.165 1.00 0.00 H new ATOM 2702 N GLY A 182 11.987 21.478 8.439 1.00 0.00 N ATOM 2703 CA GLY A 182 10.817 20.610 8.268 1.00 0.00 C ATOM 2704 C GLY A 182 10.758 19.500 9.308 1.00 0.00 C ATOM 2705 O GLY A 182 11.666 18.672 9.391 1.00 0.00 O ATOM 0 H GLY A 182 12.809 21.175 7.917 1.00 0.00 H new ATOM 0 HA2 GLY A 182 9.910 21.211 8.331 1.00 0.00 H new ATOM 0 HA3 GLY A 182 10.838 20.169 7.271 1.00 0.00 H new ATOM 2709 N THR A 183 9.696 19.484 10.122 1.00 0.00 N ATOM 2710 CA THR A 183 9.459 18.423 11.107 1.00 0.00 C ATOM 2711 C THR A 183 8.132 17.720 10.785 1.00 0.00 C ATOM 2712 O THR A 183 7.057 18.316 10.894 1.00 0.00 O ATOM 2713 CB THR A 183 9.488 18.970 12.572 1.00 0.00 C ATOM 2714 OG1 THR A 183 8.652 20.131 12.687 1.00 0.00 O ATOM 2715 CG2 THR A 183 10.919 19.323 13.031 1.00 0.00 C ATOM 0 H THR A 183 8.976 20.207 10.116 1.00 0.00 H new ATOM 0 HA THR A 183 10.268 17.695 11.041 1.00 0.00 H new ATOM 0 HB THR A 183 9.112 18.176 13.217 1.00 0.00 H new ATOM 0 HG1 THR A 183 7.827 19.992 12.177 1.00 0.00 H new ATOM 0 HG21 THR A 183 10.891 19.699 14.054 1.00 0.00 H new ATOM 0 HG22 THR A 183 11.545 18.432 12.989 1.00 0.00 H new ATOM 0 HG23 THR A 183 11.333 20.088 12.375 1.00 0.00 H new ATOM 2723 N ILE A 184 8.226 16.445 10.361 1.00 0.00 N ATOM 2724 CA ILE A 184 7.076 15.691 9.810 1.00 0.00 C ATOM 2725 C ILE A 184 6.575 14.693 10.861 1.00 0.00 C ATOM 2726 O ILE A 184 7.379 13.984 11.444 1.00 0.00 O ATOM 2727 CB ILE A 184 7.445 14.903 8.475 1.00 0.00 C ATOM 2728 CG1 ILE A 184 8.092 15.837 7.379 1.00 0.00 C ATOM 2729 CG2 ILE A 184 6.200 14.161 7.901 1.00 0.00 C ATOM 2730 CD1 ILE A 184 9.574 16.159 7.579 1.00 0.00 C ATOM 0 H ILE A 184 9.093 15.909 10.389 1.00 0.00 H new ATOM 0 HA ILE A 184 6.301 16.415 9.560 1.00 0.00 H new ATOM 0 HB ILE A 184 8.197 14.163 8.748 1.00 0.00 H new ATOM 0 HG12 ILE A 184 7.969 15.363 6.405 1.00 0.00 H new ATOM 0 HG13 ILE A 184 7.535 16.774 7.350 1.00 0.00 H new ATOM 0 HG21 ILE A 184 6.480 13.632 6.990 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.831 13.447 8.637 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.418 14.885 7.674 1.00 0.00 H new ATOM 0 HD11 ILE A 184 9.918 16.806 6.772 1.00 0.00 H new ATOM 0 HD12 ILE A 184 9.710 16.666 8.534 1.00 0.00 H new ATOM 0 HD13 ILE A 184 10.151 15.234 7.574 1.00 0.00 H new ATOM 2742 N GLY A 185 5.245 14.606 11.049 1.00 0.00 N ATOM 2743 CA GLY A 185 4.642 13.704 12.035 1.00 0.00 C ATOM 2744 C GLY A 185 4.115 12.460 11.350 1.00 0.00 C ATOM 2745 O GLY A 185 3.142 12.524 10.585 1.00 0.00 O ATOM 0 H GLY A 185 4.566 15.157 10.523 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.381 13.429 12.787 1.00 0.00 H new ATOM 0 HA3 GLY A 185 3.831 14.213 12.556 1.00 0.00 H new ATOM 2749 N ALA A 186 4.769 11.327 11.620 1.00 0.00 N ATOM 2750 CA ALA A 186 4.574 10.080 10.865 1.00 0.00 C ATOM 2751 C ALA A 186 4.667 8.867 11.801 1.00 0.00 C ATOM 2752 O ALA A 186 4.479 9.003 13.010 1.00 0.00 O ATOM 2753 CB ALA A 186 5.630 10.016 9.757 1.00 0.00 C ATOM 0 H ALA A 186 5.453 11.246 12.372 1.00 0.00 H new ATOM 0 HA ALA A 186 3.581 10.062 10.415 1.00 0.00 H new ATOM 0 HB1 ALA A 186 5.502 9.097 9.185 1.00 0.00 H new ATOM 0 HB2 ALA A 186 5.515 10.874 9.095 1.00 0.00 H new ATOM 0 HB3 ALA A 186 6.625 10.031 10.202 1.00 0.00 H new ATOM 2759 N VAL A 187 4.902 7.668 11.235 1.00 0.00 N ATOM 2760 CA VAL A 187 5.184 6.453 12.021 1.00 0.00 C ATOM 2761 C VAL A 187 6.605 5.940 11.685 1.00 0.00 C ATOM 2762 O VAL A 187 6.872 5.451 10.576 1.00 0.00 O ATOM 2763 CB VAL A 187 4.086 5.329 11.834 1.00 0.00 C ATOM 2764 CG1 VAL A 187 3.789 5.017 10.349 1.00 0.00 C ATOM 2765 CG2 VAL A 187 4.479 4.047 12.618 1.00 0.00 C ATOM 0 H VAL A 187 4.902 7.515 10.227 1.00 0.00 H new ATOM 0 HA VAL A 187 5.144 6.718 13.078 1.00 0.00 H new ATOM 0 HB VAL A 187 3.157 5.719 12.249 1.00 0.00 H new ATOM 0 HG11 VAL A 187 3.028 4.239 10.286 1.00 0.00 H new ATOM 0 HG12 VAL A 187 3.428 5.918 9.853 1.00 0.00 H new ATOM 0 HG13 VAL A 187 4.701 4.674 9.860 1.00 0.00 H new ATOM 0 HG21 VAL A 187 3.712 3.285 12.478 1.00 0.00 H new ATOM 0 HG22 VAL A 187 5.434 3.673 12.249 1.00 0.00 H new ATOM 0 HG23 VAL A 187 4.567 4.282 13.679 1.00 0.00 H new ATOM 2775 N SER A 188 7.516 6.099 12.656 1.00 0.00 N ATOM 2776 CA SER A 188 8.917 5.682 12.528 1.00 0.00 C ATOM 2777 C SER A 188 9.012 4.162 12.796 1.00 0.00 C ATOM 2778 O SER A 188 8.751 3.709 13.922 1.00 0.00 O ATOM 2779 CB SER A 188 9.781 6.525 13.503 1.00 0.00 C ATOM 2780 OG SER A 188 11.168 6.384 13.247 1.00 0.00 O ATOM 0 H SER A 188 7.298 6.524 13.558 1.00 0.00 H new ATOM 0 HA SER A 188 9.298 5.858 11.522 1.00 0.00 H new ATOM 0 HB2 SER A 188 9.502 7.575 13.418 1.00 0.00 H new ATOM 0 HB3 SER A 188 9.570 6.222 14.528 1.00 0.00 H new ATOM 0 HG SER A 188 11.675 6.932 13.882 1.00 0.00 H new ATOM 2786 N LEU A 189 9.346 3.369 11.751 1.00 0.00 N ATOM 2787 CA LEU A 189 9.246 1.891 11.805 1.00 0.00 C ATOM 2788 C LEU A 189 10.559 1.241 11.322 1.00 0.00 C ATOM 2789 O LEU A 189 11.098 1.605 10.273 1.00 0.00 O ATOM 2790 CB LEU A 189 8.023 1.406 10.942 1.00 0.00 C ATOM 2791 CG LEU A 189 7.262 0.111 11.421 1.00 0.00 C ATOM 2792 CD1 LEU A 189 6.066 -0.194 10.506 1.00 0.00 C ATOM 2793 CD2 LEU A 189 8.166 -1.127 11.523 1.00 0.00 C ATOM 0 H LEU A 189 9.687 3.728 10.860 1.00 0.00 H new ATOM 0 HA LEU A 189 9.083 1.583 12.838 1.00 0.00 H new ATOM 0 HB2 LEU A 189 7.301 2.221 10.893 1.00 0.00 H new ATOM 0 HB3 LEU A 189 8.376 1.232 9.926 1.00 0.00 H new ATOM 0 HG LEU A 189 6.908 0.332 12.428 1.00 0.00 H new ATOM 0 HD11 LEU A 189 5.558 -1.092 10.858 1.00 0.00 H new ATOM 0 HD12 LEU A 189 5.371 0.646 10.523 1.00 0.00 H new ATOM 0 HD13 LEU A 189 6.419 -0.353 9.487 1.00 0.00 H new ATOM 0 HD21 LEU A 189 7.577 -1.981 11.858 1.00 0.00 H new ATOM 0 HD22 LEU A 189 8.597 -1.344 10.546 1.00 0.00 H new ATOM 0 HD23 LEU A 189 8.966 -0.935 12.238 1.00 0.00 H new ATOM 2805 N ASP A 190 11.049 0.267 12.103 1.00 0.00 N ATOM 2806 CA ASP A 190 12.189 -0.580 11.732 1.00 0.00 C ATOM 2807 C ASP A 190 11.653 -1.889 11.139 1.00 0.00 C ATOM 2808 O ASP A 190 11.139 -2.744 11.880 1.00 0.00 O ATOM 2809 CB ASP A 190 13.067 -0.892 12.971 1.00 0.00 C ATOM 2810 CG ASP A 190 13.417 0.339 13.811 1.00 0.00 C ATOM 2811 OD1 ASP A 190 14.314 1.117 13.411 1.00 0.00 O ATOM 2812 OD2 ASP A 190 12.801 0.526 14.887 1.00 0.00 O1- ATOM 0 H ASP A 190 10.660 0.044 13.019 1.00 0.00 H new ATOM 0 HA ASP A 190 12.804 -0.055 11.001 1.00 0.00 H new ATOM 0 HB2 ASP A 190 12.546 -1.613 13.601 1.00 0.00 H new ATOM 0 HB3 ASP A 190 13.990 -1.367 12.639 1.00 0.00 H new ATOM 2817 N PHE A 191 11.739 -2.030 9.813 1.00 0.00 N ATOM 2818 CA PHE A 191 11.236 -3.215 9.096 1.00 0.00 C ATOM 2819 C PHE A 191 12.029 -3.386 7.797 1.00 0.00 C ATOM 2820 O PHE A 191 12.721 -2.457 7.356 1.00 0.00 O ATOM 2821 CB PHE A 191 9.703 -3.054 8.810 1.00 0.00 C ATOM 2822 CG PHE A 191 8.972 -4.304 8.295 1.00 0.00 C ATOM 2823 CD1 PHE A 191 8.941 -5.472 9.055 1.00 0.00 C ATOM 2824 CD2 PHE A 191 8.320 -4.307 7.060 1.00 0.00 C ATOM 2825 CE1 PHE A 191 8.287 -6.600 8.598 1.00 0.00 C ATOM 2826 CE2 PHE A 191 7.667 -5.434 6.602 1.00 0.00 C ATOM 2827 CZ PHE A 191 7.651 -6.583 7.369 1.00 0.00 C ATOM 0 H PHE A 191 12.158 -1.329 9.203 1.00 0.00 H new ATOM 0 HA PHE A 191 11.369 -4.108 9.707 1.00 0.00 H new ATOM 0 HB2 PHE A 191 9.216 -2.727 9.729 1.00 0.00 H new ATOM 0 HB3 PHE A 191 9.573 -2.256 8.079 1.00 0.00 H new ATOM 0 HD1 PHE A 191 9.435 -5.496 10.015 1.00 0.00 H new ATOM 0 HD2 PHE A 191 8.327 -3.413 6.453 1.00 0.00 H new ATOM 0 HE1 PHE A 191 8.272 -7.496 9.201 1.00 0.00 H new ATOM 0 HE2 PHE A 191 7.169 -5.417 5.644 1.00 0.00 H new ATOM 0 HZ PHE A 191 7.143 -7.466 7.010 1.00 0.00 H new ATOM 2837 N SER A 192 11.938 -4.589 7.205 1.00 0.00 N ATOM 2838 CA SER A 192 12.397 -4.843 5.834 1.00 0.00 C ATOM 2839 C SER A 192 11.655 -3.897 4.859 1.00 0.00 C ATOM 2840 O SER A 192 10.539 -3.475 5.176 1.00 0.00 O ATOM 2841 CB SER A 192 12.137 -6.328 5.474 1.00 0.00 C ATOM 2842 OG SER A 192 10.781 -6.686 5.703 1.00 0.00 O ATOM 0 H SER A 192 11.544 -5.410 7.665 1.00 0.00 H new ATOM 0 HA SER A 192 13.467 -4.649 5.754 1.00 0.00 H new ATOM 0 HB2 SER A 192 12.389 -6.500 4.428 1.00 0.00 H new ATOM 0 HB3 SER A 192 12.789 -6.968 6.068 1.00 0.00 H new ATOM 0 HG SER A 192 10.647 -7.627 5.466 1.00 0.00 H new ATOM 2848 N PRO A 193 12.270 -3.513 3.698 1.00 0.00 N ATOM 2849 CA PRO A 193 11.620 -2.640 2.697 1.00 0.00 C ATOM 2850 C PRO A 193 10.169 -3.062 2.351 1.00 0.00 C ATOM 2851 O PRO A 193 9.951 -3.982 1.581 1.00 0.00 O ATOM 2852 CB PRO A 193 12.553 -2.760 1.478 1.00 0.00 C ATOM 2853 CG PRO A 193 13.907 -3.032 2.049 1.00 0.00 C ATOM 2854 CD PRO A 193 13.661 -3.867 3.289 1.00 0.00 C ATOM 0 HA PRO A 193 11.501 -1.620 3.063 1.00 0.00 H new ATOM 0 HB2 PRO A 193 12.235 -3.566 0.816 1.00 0.00 H new ATOM 0 HB3 PRO A 193 12.551 -1.843 0.888 1.00 0.00 H new ATOM 0 HG2 PRO A 193 14.535 -3.565 1.335 1.00 0.00 H new ATOM 0 HG3 PRO A 193 14.423 -2.104 2.296 1.00 0.00 H new ATOM 0 HD2 PRO A 193 13.755 -4.932 3.077 1.00 0.00 H new ATOM 0 HD3 PRO A 193 14.379 -3.634 4.075 1.00 0.00 H new ATOM 2862 N GLY A 194 9.198 -2.417 3.028 1.00 0.00 N ATOM 2863 CA GLY A 194 7.774 -2.555 2.733 1.00 0.00 C ATOM 2864 C GLY A 194 7.401 -1.981 1.373 1.00 0.00 C ATOM 2865 O GLY A 194 8.259 -1.456 0.633 1.00 0.00 O ATOM 0 H GLY A 194 9.392 -1.781 3.802 1.00 0.00 H new ATOM 0 HA2 GLY A 194 7.500 -3.610 2.766 1.00 0.00 H new ATOM 0 HA3 GLY A 194 7.196 -2.051 3.507 1.00 0.00 H new ATOM 2869 N THR A 195 6.118 -2.080 1.017 1.00 0.00 N ATOM 2870 CA THR A 195 5.657 -1.770 -0.342 1.00 0.00 C ATOM 2871 C THR A 195 4.717 -0.557 -0.380 1.00 0.00 C ATOM 2872 O THR A 195 3.923 -0.324 0.549 1.00 0.00 O ATOM 2873 CB THR A 195 5.012 -3.034 -0.976 1.00 0.00 C ATOM 2874 OG1 THR A 195 3.922 -3.505 -0.166 1.00 0.00 O ATOM 2875 CG2 THR A 195 6.066 -4.152 -1.128 1.00 0.00 C ATOM 0 H THR A 195 5.376 -2.373 1.652 1.00 0.00 H new ATOM 0 HA THR A 195 6.523 -1.486 -0.940 1.00 0.00 H new ATOM 0 HB THR A 195 4.629 -2.765 -1.961 1.00 0.00 H new ATOM 0 HG1 THR A 195 3.526 -4.300 -0.580 1.00 0.00 H new ATOM 0 HG21 THR A 195 5.602 -5.032 -1.573 1.00 0.00 H new ATOM 0 HG22 THR A 195 6.875 -3.804 -1.771 1.00 0.00 H new ATOM 0 HG23 THR A 195 6.467 -4.410 -0.148 1.00 0.00 H new ATOM 2883 N SER A 196 4.816 0.208 -1.482 1.00 0.00 N ATOM 2884 CA SER A 196 4.127 1.478 -1.639 1.00 0.00 C ATOM 2885 C SER A 196 2.604 1.279 -1.740 1.00 0.00 C ATOM 2886 O SER A 196 2.074 0.873 -2.790 1.00 0.00 O ATOM 2887 CB SER A 196 4.711 2.253 -2.830 1.00 0.00 C ATOM 2888 OG SER A 196 6.066 2.668 -2.533 1.00 0.00 O ATOM 0 H SER A 196 5.384 -0.050 -2.289 1.00 0.00 H new ATOM 0 HA SER A 196 4.291 2.084 -0.748 1.00 0.00 H new ATOM 0 HB2 SER A 196 4.701 1.627 -3.722 1.00 0.00 H new ATOM 0 HB3 SER A 196 4.094 3.125 -3.045 1.00 0.00 H new ATOM 0 HG SER A 196 6.067 3.236 -1.734 1.00 0.00 H new ATOM 2893 N GLY A 197 1.949 1.500 -0.585 1.00 0.00 N ATOM 2894 CA GLY A 197 0.506 1.419 -0.420 1.00 0.00 C ATOM 2895 C GLY A 197 0.115 0.612 0.814 1.00 0.00 C ATOM 2896 O GLY A 197 -1.082 0.371 1.027 1.00 0.00 O ATOM 0 H GLY A 197 2.434 1.746 0.278 1.00 0.00 H new ATOM 0 HA2 GLY A 197 0.093 2.425 -0.341 1.00 0.00 H new ATOM 0 HA3 GLY A 197 0.065 0.962 -1.306 1.00 0.00 H new ATOM 2900 N SER A 198 1.136 0.166 1.608 1.00 0.00 N ATOM 2901 CA SER A 198 0.920 -0.605 2.853 1.00 0.00 C ATOM 2902 C SER A 198 -0.024 0.155 3.833 1.00 0.00 C ATOM 2903 O SER A 198 0.258 1.305 4.187 1.00 0.00 O ATOM 2904 CB SER A 198 2.274 -0.925 3.541 1.00 0.00 C ATOM 2905 OG SER A 198 3.083 -1.776 2.734 1.00 0.00 O ATOM 0 H SER A 198 2.120 0.334 1.397 1.00 0.00 H new ATOM 0 HA SER A 198 0.437 -1.544 2.583 1.00 0.00 H new ATOM 0 HB2 SER A 198 2.809 0.003 3.742 1.00 0.00 H new ATOM 0 HB3 SER A 198 2.090 -1.402 4.504 1.00 0.00 H new ATOM 0 HG SER A 198 3.328 -1.308 1.909 1.00 0.00 H new ATOM 2911 N PRO A 199 -1.174 -0.474 4.249 1.00 0.00 N ATOM 2912 CA PRO A 199 -2.202 0.193 5.078 1.00 0.00 C ATOM 2913 C PRO A 199 -1.823 0.280 6.573 1.00 0.00 C ATOM 2914 O PRO A 199 -1.184 -0.637 7.118 1.00 0.00 O ATOM 2915 CB PRO A 199 -3.445 -0.700 4.854 1.00 0.00 C ATOM 2916 CG PRO A 199 -2.889 -2.074 4.644 1.00 0.00 C ATOM 2917 CD PRO A 199 -1.563 -1.882 3.931 1.00 0.00 C ATOM 0 HA PRO A 199 -2.349 1.236 4.796 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -4.115 -0.670 5.713 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -4.021 -0.369 3.990 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -2.750 -2.589 5.595 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -3.568 -2.683 4.048 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -0.815 -2.591 4.285 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -1.663 -2.034 2.856 1.00 0.00 H new ATOM 2925 N ILE A 200 -2.219 1.393 7.231 1.00 0.00 N ATOM 2926 CA ILE A 200 -2.103 1.538 8.693 1.00 0.00 C ATOM 2927 C ILE A 200 -3.518 1.542 9.322 1.00 0.00 C ATOM 2928 O ILE A 200 -4.359 2.471 9.129 1.00 0.00 O ATOM 2929 CB ILE A 200 -1.216 2.762 9.175 1.00 0.00 C ATOM 2930 CG1 ILE A 200 -1.506 4.068 8.391 1.00 0.00 C ATOM 2931 CG2 ILE A 200 0.287 2.417 9.091 1.00 0.00 C ATOM 2932 CD1 ILE A 200 -0.717 5.283 8.887 1.00 0.00 C ATOM 0 H ILE A 200 -2.623 2.206 6.766 1.00 0.00 H new ATOM 0 HA ILE A 200 -1.548 0.672 9.054 1.00 0.00 H new ATOM 0 HB ILE A 200 -1.489 2.946 10.214 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -1.278 3.905 7.338 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -2.571 4.289 8.456 1.00 0.00 H new ATOM 0 HG21 ILE A 200 0.876 3.271 9.426 1.00 0.00 H new ATOM 0 HG22 ILE A 200 0.499 1.558 9.727 1.00 0.00 H new ATOM 0 HG23 ILE A 200 0.549 2.179 8.060 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -0.977 6.155 8.287 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -0.963 5.475 9.931 1.00 0.00 H new ATOM 0 HD13 ILE A 200 0.351 5.085 8.796 1.00 0.00 H new ATOM 2944 N ILE A 201 -3.763 0.432 10.032 1.00 0.00 N ATOM 2945 CA ILE A 201 -5.038 0.075 10.647 1.00 0.00 C ATOM 2946 C ILE A 201 -4.809 -0.334 12.116 1.00 0.00 C ATOM 2947 O ILE A 201 -3.685 -0.640 12.516 1.00 0.00 O ATOM 2948 CB ILE A 201 -5.726 -1.106 9.869 1.00 0.00 C ATOM 2949 CG1 ILE A 201 -4.773 -2.341 9.741 1.00 0.00 C ATOM 2950 CG2 ILE A 201 -6.234 -0.651 8.481 1.00 0.00 C ATOM 2951 CD1 ILE A 201 -5.325 -3.484 8.911 1.00 0.00 C ATOM 0 H ILE A 201 -3.042 -0.270 10.198 1.00 0.00 H new ATOM 0 HA ILE A 201 -5.696 0.943 10.606 1.00 0.00 H new ATOM 0 HB ILE A 201 -6.592 -1.415 10.454 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -3.831 -2.012 9.301 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -4.545 -2.712 10.740 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -6.704 -1.493 7.972 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -6.962 0.150 8.605 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -5.395 -0.290 7.887 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -4.597 -4.294 8.878 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -6.250 -3.846 9.360 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -5.525 -3.135 7.898 1.00 0.00 H new ATOM 2963 N ASP A 202 -5.884 -0.314 12.911 1.00 0.00 N ATOM 2964 CA ASP A 202 -5.848 -0.684 14.349 1.00 0.00 C ATOM 2965 C ASP A 202 -6.140 -2.195 14.503 1.00 0.00 C ATOM 2966 O ASP A 202 -6.288 -2.896 13.500 1.00 0.00 O ATOM 2967 CB ASP A 202 -6.888 0.233 15.073 1.00 0.00 C ATOM 2968 CG ASP A 202 -7.157 -0.057 16.549 1.00 0.00 C ATOM 2969 OD1 ASP A 202 -6.268 0.166 17.389 1.00 0.00 O ATOM 2970 OD2 ASP A 202 -8.256 -0.537 16.869 1.00 0.00 O1- ATOM 0 H ASP A 202 -6.811 -0.041 12.584 1.00 0.00 H new ATOM 0 HA ASP A 202 -4.869 -0.526 14.801 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -6.548 1.265 14.987 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -7.834 0.163 14.536 1.00 0.00 H new ATOM 2975 N LYS A 203 -6.174 -2.702 15.753 1.00 0.00 N ATOM 2976 CA LYS A 203 -6.658 -4.081 16.058 1.00 0.00 C ATOM 2977 C LYS A 203 -8.129 -4.309 15.601 1.00 0.00 C ATOM 2978 O LYS A 203 -8.559 -5.453 15.434 1.00 0.00 O ATOM 2979 CB LYS A 203 -6.431 -4.439 17.565 1.00 0.00 C ATOM 2980 CG LYS A 203 -6.844 -3.367 18.607 1.00 0.00 C ATOM 2981 CD LYS A 203 -8.370 -3.232 18.820 1.00 0.00 C ATOM 2982 CE LYS A 203 -8.724 -2.244 19.949 1.00 0.00 C ATOM 2983 NZ LYS A 203 -8.173 -0.877 19.714 1.00 0.00 N1+ ATOM 0 H LYS A 203 -5.872 -2.181 16.576 1.00 0.00 H new ATOM 0 HA LYS A 203 -6.057 -4.775 15.470 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -6.980 -5.355 17.783 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -5.373 -4.661 17.706 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -6.377 -3.608 19.562 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -6.447 -2.402 18.293 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -8.835 -2.900 17.892 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -8.789 -4.211 19.054 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -9.808 -2.182 20.045 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -8.341 -2.628 20.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -8.740 -0.179 20.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -7.187 -0.839 20.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -8.207 -0.659 18.698 1.00 0.00 H new ATOM 2997 N LYS A 204 -8.857 -3.206 15.386 1.00 0.00 N ATOM 2998 CA LYS A 204 -10.223 -3.199 14.817 1.00 0.00 C ATOM 2999 C LYS A 204 -10.209 -3.567 13.298 1.00 0.00 C ATOM 3000 O LYS A 204 -11.255 -3.863 12.704 1.00 0.00 O ATOM 3001 CB LYS A 204 -10.803 -1.777 15.043 1.00 0.00 C ATOM 3002 CG LYS A 204 -12.292 -1.585 14.688 1.00 0.00 C ATOM 3003 CD LYS A 204 -12.779 -0.147 14.980 1.00 0.00 C ATOM 3004 CE LYS A 204 -14.256 0.071 14.618 1.00 0.00 C ATOM 3005 NZ LYS A 204 -15.177 -0.785 15.410 1.00 0.00 N1+ ATOM 0 H LYS A 204 -8.512 -2.272 15.605 1.00 0.00 H new ATOM 0 HA LYS A 204 -10.843 -3.949 15.307 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.664 -1.513 16.091 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.217 -1.070 14.456 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -12.445 -1.812 13.633 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.894 -2.294 15.257 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.634 0.072 16.038 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.165 0.559 14.421 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.513 1.118 14.778 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -14.399 -0.134 13.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -16.162 -0.536 15.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -15.010 -1.784 15.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -15.005 -0.634 16.425 1.00 0.00 H new ATOM 3019 N GLY A 205 -9.001 -3.550 12.689 1.00 0.00 N ATOM 3020 CA GLY A 205 -8.817 -3.791 11.246 1.00 0.00 C ATOM 3021 C GLY A 205 -8.976 -2.540 10.416 1.00 0.00 C ATOM 3022 O GLY A 205 -9.019 -2.605 9.177 1.00 0.00 O ATOM 0 H GLY A 205 -8.129 -3.369 13.187 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -7.825 -4.210 11.076 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -9.539 -4.536 10.912 1.00 0.00 H new ATOM 3026 N LYS A 206 -9.057 -1.406 11.111 1.00 0.00 N ATOM 3027 CA LYS A 206 -9.256 -0.091 10.515 1.00 0.00 C ATOM 3028 C LYS A 206 -8.763 0.982 11.475 1.00 0.00 C ATOM 3029 O LYS A 206 -8.746 0.741 12.678 1.00 0.00 O ATOM 3030 CB LYS A 206 -10.745 0.138 10.178 1.00 0.00 C ATOM 3031 CG LYS A 206 -11.722 0.045 11.365 1.00 0.00 C ATOM 3032 CD LYS A 206 -13.173 0.362 10.951 1.00 0.00 C ATOM 3033 CE LYS A 206 -13.688 -0.576 9.854 1.00 0.00 C ATOM 3034 NZ LYS A 206 -15.037 -0.196 9.383 1.00 0.00 N1+ ATOM 0 H LYS A 206 -8.984 -1.379 12.128 1.00 0.00 H new ATOM 0 HA LYS A 206 -8.687 -0.036 9.587 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -10.848 1.123 9.723 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -11.045 -0.593 9.427 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -11.678 -0.957 11.792 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -11.409 0.738 12.146 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -13.821 0.286 11.824 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -13.231 1.392 10.600 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -12.995 -0.564 9.013 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -13.712 -1.598 10.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -15.387 -0.914 8.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -15.683 -0.133 10.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -14.991 0.727 8.905 1.00 0.00 H new ATOM 3048 N VAL A 207 -8.332 2.119 10.923 1.00 0.00 N ATOM 3049 CA VAL A 207 -8.196 3.380 11.634 1.00 0.00 C ATOM 3050 C VAL A 207 -7.719 4.450 10.641 1.00 0.00 C ATOM 3051 O VAL A 207 -8.525 5.237 10.213 1.00 0.00 O ATOM 3052 CB VAL A 207 -7.344 3.386 12.992 1.00 0.00 C ATOM 3053 CG1 VAL A 207 -5.894 2.936 12.809 1.00 0.00 C ATOM 3054 CG2 VAL A 207 -7.410 4.763 13.686 1.00 0.00 C ATOM 0 H VAL A 207 -8.062 2.183 9.941 1.00 0.00 H new ATOM 0 HA VAL A 207 -9.192 3.602 12.018 1.00 0.00 H new ATOM 0 HB VAL A 207 -7.812 2.643 13.638 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -5.380 2.966 13.770 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -5.875 1.918 12.419 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -5.392 3.603 12.108 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -6.823 4.736 14.604 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -7.007 5.526 13.020 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -8.447 5.001 13.925 1.00 0.00 H new ATOM 3064 N VAL A 208 -6.452 4.426 10.160 1.00 0.00 N ATOM 3065 CA VAL A 208 -5.865 5.635 9.525 1.00 0.00 C ATOM 3066 C VAL A 208 -6.121 5.650 8.029 1.00 0.00 C ATOM 3067 O VAL A 208 -6.510 6.670 7.438 1.00 0.00 O ATOM 3068 CB VAL A 208 -4.321 5.781 9.752 1.00 0.00 C ATOM 3069 CG1 VAL A 208 -3.873 7.246 9.604 1.00 0.00 C ATOM 3070 CG2 VAL A 208 -3.876 5.187 11.094 1.00 0.00 C ATOM 0 H VAL A 208 -5.834 3.615 10.196 1.00 0.00 H new ATOM 0 HA VAL A 208 -6.362 6.473 10.013 1.00 0.00 H new ATOM 0 HB VAL A 208 -3.825 5.202 8.973 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -2.798 7.316 9.767 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -4.112 7.600 8.601 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -4.392 7.861 10.339 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -2.799 5.311 11.208 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -4.388 5.701 11.907 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -4.124 4.126 11.122 1.00 0.00 H new ATOM 3080 N GLY A 209 -5.903 4.489 7.447 1.00 0.00 N ATOM 3081 CA GLY A 209 -5.870 4.324 6.001 1.00 0.00 C ATOM 3082 C GLY A 209 -4.604 3.633 5.570 1.00 0.00 C ATOM 3083 O GLY A 209 -4.495 2.409 5.702 1.00 0.00 O ATOM 0 H GLY A 209 -5.742 3.625 7.964 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -6.734 3.744 5.677 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -5.940 5.298 5.518 1.00 0.00 H new ATOM 3087 N LEU A 210 -3.608 4.411 5.127 1.00 0.00 N ATOM 3088 CA LEU A 210 -2.396 3.857 4.502 1.00 0.00 C ATOM 3089 C LEU A 210 -1.179 4.711 4.838 1.00 0.00 C ATOM 3090 O LEU A 210 -1.289 5.758 5.481 1.00 0.00 O ATOM 3091 CB LEU A 210 -2.576 3.692 2.952 1.00 0.00 C ATOM 3092 CG LEU A 210 -2.692 4.993 2.076 1.00 0.00 C ATOM 3093 CD1 LEU A 210 -2.721 4.647 0.568 1.00 0.00 C ATOM 3094 CD2 LEU A 210 -3.924 5.849 2.459 1.00 0.00 C ATOM 0 H LEU A 210 -3.616 5.429 5.189 1.00 0.00 H new ATOM 0 HA LEU A 210 -2.229 2.861 4.912 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -1.732 3.113 2.578 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -3.472 3.095 2.782 1.00 0.00 H new ATOM 0 HG LEU A 210 -1.803 5.590 2.280 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -2.802 5.565 -0.014 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -1.804 4.125 0.297 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -3.578 4.007 0.358 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -3.961 6.736 1.827 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -4.832 5.264 2.317 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -3.847 6.151 3.504 1.00 0.00 H new ATOM 3106 N TYR A 211 -0.004 4.218 4.454 1.00 0.00 N ATOM 3107 CA TYR A 211 1.252 4.948 4.624 1.00 0.00 C ATOM 3108 C TYR A 211 1.318 6.076 3.565 1.00 0.00 C ATOM 3109 O TYR A 211 0.856 5.876 2.438 1.00 0.00 O ATOM 3110 CB TYR A 211 2.465 3.943 4.550 1.00 0.00 C ATOM 3111 CG TYR A 211 3.360 4.015 3.296 1.00 0.00 C ATOM 3112 CD1 TYR A 211 2.893 3.622 2.042 1.00 0.00 C ATOM 3113 CD2 TYR A 211 4.667 4.507 3.365 1.00 0.00 C ATOM 3114 CE1 TYR A 211 3.682 3.732 0.926 1.00 0.00 C ATOM 3115 CE2 TYR A 211 5.461 4.600 2.243 1.00 0.00 C ATOM 3116 CZ TYR A 211 4.960 4.217 1.026 1.00 0.00 C ATOM 3117 OH TYR A 211 5.733 4.337 -0.108 1.00 0.00 O ATOM 0 H TYR A 211 0.105 3.303 4.017 1.00 0.00 H new ATOM 0 HA TYR A 211 1.306 5.420 5.605 1.00 0.00 H new ATOM 0 HB2 TYR A 211 3.094 4.107 5.425 1.00 0.00 H new ATOM 0 HB3 TYR A 211 2.070 2.930 4.627 1.00 0.00 H new ATOM 0 HD1 TYR A 211 1.893 3.224 1.948 1.00 0.00 H new ATOM 0 HD2 TYR A 211 5.063 4.821 4.319 1.00 0.00 H new ATOM 0 HE1 TYR A 211 3.294 3.435 -0.037 1.00 0.00 H new ATOM 0 HE2 TYR A 211 6.472 4.972 2.322 1.00 0.00 H new ATOM 0 HH TYR A 211 5.288 4.934 -0.745 1.00 0.00 H new ATOM 3127 N GLY A 212 1.858 7.247 3.942 1.00 0.00 N ATOM 3128 CA GLY A 212 2.037 8.379 3.023 1.00 0.00 C ATOM 3129 C GLY A 212 3.295 8.247 2.188 1.00 0.00 C ATOM 3130 O GLY A 212 3.670 7.140 1.802 1.00 0.00 O ATOM 0 H GLY A 212 2.182 7.433 4.891 1.00 0.00 H new ATOM 0 HA2 GLY A 212 1.172 8.450 2.364 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.079 9.306 3.595 1.00 0.00 H new ATOM 3134 N ASN A 213 3.948 9.376 1.891 1.00 0.00 N ATOM 3135 CA ASN A 213 5.267 9.372 1.245 1.00 0.00 C ATOM 3136 C ASN A 213 6.363 9.055 2.294 1.00 0.00 C ATOM 3137 O ASN A 213 6.873 9.941 2.977 1.00 0.00 O ATOM 3138 CB ASN A 213 5.532 10.699 0.458 1.00 0.00 C ATOM 3139 CG ASN A 213 5.438 11.991 1.292 1.00 0.00 C ATOM 3140 OD1 ASN A 213 4.700 12.073 2.278 1.00 0.00 O ATOM 3141 ND2 ASN A 213 6.178 13.016 0.892 1.00 0.00 N ATOM 0 H ASN A 213 3.583 10.308 2.088 1.00 0.00 H new ATOM 0 HA ASN A 213 5.293 8.582 0.494 1.00 0.00 H new ATOM 0 HB2 ASN A 213 6.525 10.645 0.013 1.00 0.00 H new ATOM 0 HB3 ASN A 213 4.818 10.764 -0.363 1.00 0.00 H new ATOM 0 HD21 ASN A 213 6.146 13.898 1.403 1.00 0.00 H new ATOM 0 HD22 ASN A 213 6.780 12.922 0.074 1.00 0.00 H new ATOM 3148 N GLY A 214 6.598 7.741 2.502 1.00 0.00 N ATOM 3149 CA GLY A 214 7.723 7.234 3.298 1.00 0.00 C ATOM 3150 C GLY A 214 8.737 6.486 2.437 1.00 0.00 C ATOM 3151 O GLY A 214 8.580 6.416 1.206 1.00 0.00 O ATOM 0 H GLY A 214 6.007 7.004 2.118 1.00 0.00 H new ATOM 0 HA2 GLY A 214 8.217 8.066 3.800 1.00 0.00 H new ATOM 0 HA3 GLY A 214 7.347 6.570 4.076 1.00 0.00 H new ATOM 3155 N VAL A 215 9.756 5.883 3.080 1.00 0.00 N ATOM 3156 CA VAL A 215 10.943 5.345 2.378 1.00 0.00 C ATOM 3157 C VAL A 215 11.781 4.476 3.341 1.00 0.00 C ATOM 3158 O VAL A 215 11.554 4.500 4.558 1.00 0.00 O ATOM 3159 CB VAL A 215 11.823 6.544 1.818 1.00 0.00 C ATOM 3160 CG1 VAL A 215 12.465 7.365 2.972 1.00 0.00 C ATOM 3161 CG2 VAL A 215 12.883 6.073 0.788 1.00 0.00 C ATOM 0 H VAL A 215 9.782 5.755 4.092 1.00 0.00 H new ATOM 0 HA VAL A 215 10.614 4.724 1.545 1.00 0.00 H new ATOM 0 HB VAL A 215 11.145 7.207 1.280 1.00 0.00 H new ATOM 0 HG11 VAL A 215 13.060 8.177 2.554 1.00 0.00 H new ATOM 0 HG12 VAL A 215 11.680 7.779 3.605 1.00 0.00 H new ATOM 0 HG13 VAL A 215 13.106 6.715 3.568 1.00 0.00 H new ATOM 0 HG21 VAL A 215 13.456 6.931 0.438 1.00 0.00 H new ATOM 0 HG22 VAL A 215 13.555 5.356 1.259 1.00 0.00 H new ATOM 0 HG23 VAL A 215 12.384 5.600 -0.058 1.00 0.00 H new ATOM 3171 N VAL A 216 12.753 3.719 2.801 1.00 0.00 N ATOM 3172 CA VAL A 216 13.798 3.102 3.625 1.00 0.00 C ATOM 3173 C VAL A 216 14.733 4.206 4.170 1.00 0.00 C ATOM 3174 O VAL A 216 15.389 4.928 3.400 1.00 0.00 O ATOM 3175 CB VAL A 216 14.638 1.999 2.855 1.00 0.00 C ATOM 3176 CG1 VAL A 216 13.818 0.711 2.668 1.00 0.00 C ATOM 3177 CG2 VAL A 216 15.164 2.509 1.484 1.00 0.00 C ATOM 0 H VAL A 216 12.833 3.523 1.803 1.00 0.00 H new ATOM 0 HA VAL A 216 13.300 2.584 4.445 1.00 0.00 H new ATOM 0 HB VAL A 216 15.506 1.776 3.476 1.00 0.00 H new ATOM 0 HG11 VAL A 216 14.418 -0.028 2.137 1.00 0.00 H new ATOM 0 HG12 VAL A 216 13.534 0.316 3.643 1.00 0.00 H new ATOM 0 HG13 VAL A 216 12.920 0.932 2.091 1.00 0.00 H new ATOM 0 HG21 VAL A 216 15.733 1.718 0.995 1.00 0.00 H new ATOM 0 HG22 VAL A 216 14.321 2.792 0.854 1.00 0.00 H new ATOM 0 HG23 VAL A 216 15.807 3.375 1.640 1.00 0.00 H new ATOM 3187 N THR A 217 14.733 4.370 5.498 1.00 0.00 N ATOM 3188 CA THR A 217 15.666 5.261 6.192 1.00 0.00 C ATOM 3189 C THR A 217 17.022 4.573 6.331 1.00 0.00 C ATOM 3190 O THR A 217 17.118 3.356 6.102 1.00 0.00 O ATOM 3191 CB THR A 217 15.128 5.697 7.605 1.00 0.00 C ATOM 3192 OG1 THR A 217 15.838 6.848 8.069 1.00 0.00 O ATOM 3193 CG2 THR A 217 15.261 4.594 8.678 1.00 0.00 C ATOM 0 H THR A 217 14.085 3.888 6.121 1.00 0.00 H new ATOM 0 HA THR A 217 15.771 6.167 5.595 1.00 0.00 H new ATOM 0 HB THR A 217 14.068 5.910 7.466 1.00 0.00 H new ATOM 0 HG1 THR A 217 15.209 7.586 8.208 1.00 0.00 H new ATOM 0 HG21 THR A 217 14.871 4.961 9.627 1.00 0.00 H new ATOM 0 HG22 THR A 217 14.695 3.715 8.369 1.00 0.00 H new ATOM 0 HG23 THR A 217 16.311 4.326 8.796 1.00 0.00 H new ATOM 3201 N ARG A 218 18.044 5.355 6.742 1.00 0.00 N ATOM 3202 CA ARG A 218 19.422 4.869 6.942 1.00 0.00 C ATOM 3203 C ARG A 218 19.429 3.613 7.854 1.00 0.00 C ATOM 3204 O ARG A 218 18.694 3.571 8.844 1.00 0.00 O ATOM 3205 CB ARG A 218 20.302 6.001 7.531 1.00 0.00 C ATOM 3206 CG ARG A 218 21.812 5.681 7.569 1.00 0.00 C ATOM 3207 CD ARG A 218 22.636 6.800 8.232 1.00 0.00 C ATOM 3208 NE ARG A 218 22.272 6.990 9.655 1.00 0.00 N ATOM 3209 CZ ARG A 218 23.040 7.587 10.583 1.00 0.00 C ATOM 3210 NH1 ARG A 218 24.241 8.079 10.276 1.00 0.00 N ATOM 3211 NH2 ARG A 218 22.604 7.684 11.826 1.00 0.00 N1+ ATOM 0 H ARG A 218 17.932 6.348 6.945 1.00 0.00 H new ATOM 0 HA ARG A 218 19.841 4.579 5.979 1.00 0.00 H new ATOM 0 HB2 ARG A 218 20.150 6.906 6.943 1.00 0.00 H new ATOM 0 HB3 ARG A 218 19.963 6.218 8.544 1.00 0.00 H new ATOM 0 HG2 ARG A 218 21.969 4.749 8.112 1.00 0.00 H new ATOM 0 HG3 ARG A 218 22.172 5.523 6.552 1.00 0.00 H new ATOM 0 HD2 ARG A 218 23.697 6.561 8.158 1.00 0.00 H new ATOM 0 HD3 ARG A 218 22.481 7.733 7.691 1.00 0.00 H new ATOM 0 HE ARG A 218 21.363 6.639 9.956 1.00 0.00 H new ATOM 0 HH11 ARG A 218 24.593 8.006 9.322 1.00 0.00 H new ATOM 0 HH12 ARG A 218 24.807 8.528 10.996 1.00 0.00 H new ATOM 0 HH21 ARG A 218 21.690 7.307 12.077 1.00 0.00 H new ATOM 0 HH22 ARG A 218 23.181 8.136 12.535 1.00 0.00 H new ATOM 3225 N SER A 219 20.260 2.620 7.449 1.00 0.00 N ATOM 3226 CA SER A 219 20.267 1.202 7.937 1.00 0.00 C ATOM 3227 C SER A 219 19.258 0.333 7.144 1.00 0.00 C ATOM 3228 O SER A 219 19.194 -0.888 7.346 1.00 0.00 O ATOM 3229 CB SER A 219 20.047 1.048 9.472 1.00 0.00 C ATOM 3230 OG SER A 219 20.976 1.826 10.210 1.00 0.00 O ATOM 0 H SER A 219 20.978 2.784 6.743 1.00 0.00 H new ATOM 0 HA SER A 219 21.278 0.839 7.749 1.00 0.00 H new ATOM 0 HB2 SER A 219 19.032 1.352 9.728 1.00 0.00 H new ATOM 0 HB3 SER A 219 20.146 -0.001 9.752 1.00 0.00 H new ATOM 0 HG SER A 219 20.811 1.710 11.169 1.00 0.00 H new ATOM 3236 N GLY A 220 18.486 0.972 6.234 1.00 0.00 N ATOM 3237 CA GLY A 220 17.567 0.268 5.322 1.00 0.00 C ATOM 3238 C GLY A 220 16.225 -0.072 5.964 1.00 0.00 C ATOM 3239 O GLY A 220 15.570 -1.049 5.568 1.00 0.00 O ATOM 0 H GLY A 220 18.486 1.985 6.115 1.00 0.00 H new ATOM 0 HA2 GLY A 220 17.395 0.887 4.441 1.00 0.00 H new ATOM 0 HA3 GLY A 220 18.041 -0.651 4.978 1.00 0.00 H new ATOM 3243 N ALA A 221 15.788 0.760 6.934 1.00 0.00 N ATOM 3244 CA ALA A 221 14.562 0.484 7.727 1.00 0.00 C ATOM 3245 C ALA A 221 13.374 1.224 7.114 1.00 0.00 C ATOM 3246 O ALA A 221 13.366 2.449 7.104 1.00 0.00 O ATOM 3247 CB ALA A 221 14.765 0.890 9.193 1.00 0.00 C ATOM 0 H ALA A 221 16.262 1.627 7.189 1.00 0.00 H new ATOM 0 HA ALA A 221 14.356 -0.586 7.704 1.00 0.00 H new ATOM 0 HB1 ALA A 221 13.857 0.680 9.758 1.00 0.00 H new ATOM 0 HB2 ALA A 221 15.594 0.323 9.616 1.00 0.00 H new ATOM 0 HB3 ALA A 221 14.989 1.955 9.248 1.00 0.00 H new ATOM 3253 N TYR A 222 12.371 0.483 6.601 1.00 0.00 N ATOM 3254 CA TYR A 222 11.261 1.093 5.857 1.00 0.00 C ATOM 3255 C TYR A 222 10.316 1.808 6.824 1.00 0.00 C ATOM 3256 O TYR A 222 9.502 1.184 7.519 1.00 0.00 O ATOM 3257 CB TYR A 222 10.497 0.058 5.012 1.00 0.00 C ATOM 3258 CG TYR A 222 9.649 0.673 3.875 1.00 0.00 C ATOM 3259 CD1 TYR A 222 10.217 0.927 2.624 1.00 0.00 C ATOM 3260 CD2 TYR A 222 8.293 0.984 4.042 1.00 0.00 C ATOM 3261 CE1 TYR A 222 9.481 1.456 1.588 1.00 0.00 C ATOM 3262 CE2 TYR A 222 7.550 1.521 3.002 1.00 0.00 C ATOM 3263 CZ TYR A 222 8.151 1.751 1.778 1.00 0.00 C ATOM 3264 OH TYR A 222 7.419 2.264 0.734 1.00 0.00 O ATOM 0 H TYR A 222 12.311 -0.531 6.690 1.00 0.00 H new ATOM 0 HA TYR A 222 11.682 1.822 5.164 1.00 0.00 H new ATOM 0 HB2 TYR A 222 11.213 -0.641 4.579 1.00 0.00 H new ATOM 0 HB3 TYR A 222 9.844 -0.519 5.667 1.00 0.00 H new ATOM 0 HD1 TYR A 222 11.261 0.702 2.466 1.00 0.00 H new ATOM 0 HD2 TYR A 222 7.819 0.803 4.996 1.00 0.00 H new ATOM 0 HE1 TYR A 222 9.946 1.639 0.630 1.00 0.00 H new ATOM 0 HE2 TYR A 222 6.507 1.759 3.147 1.00 0.00 H new ATOM 0 HH TYR A 222 6.812 2.957 1.069 1.00 0.00 H new ATOM 3274 N VAL A 223 10.480 3.122 6.863 1.00 0.00 N ATOM 3275 CA VAL A 223 9.672 4.035 7.649 1.00 0.00 C ATOM 3276 C VAL A 223 8.552 4.586 6.756 1.00 0.00 C ATOM 3277 O VAL A 223 8.709 4.684 5.532 1.00 0.00 O ATOM 3278 CB VAL A 223 10.585 5.176 8.217 1.00 0.00 C ATOM 3279 CG1 VAL A 223 9.781 6.219 8.998 1.00 0.00 C ATOM 3280 CG2 VAL A 223 11.695 4.576 9.105 1.00 0.00 C ATOM 0 H VAL A 223 11.207 3.596 6.327 1.00 0.00 H new ATOM 0 HA VAL A 223 9.216 3.525 8.498 1.00 0.00 H new ATOM 0 HB VAL A 223 11.040 5.687 7.368 1.00 0.00 H new ATOM 0 HG11 VAL A 223 10.453 6.990 9.373 1.00 0.00 H new ATOM 0 HG12 VAL A 223 9.039 6.673 8.341 1.00 0.00 H new ATOM 0 HG13 VAL A 223 9.278 5.737 9.836 1.00 0.00 H new ATOM 0 HG21 VAL A 223 12.323 5.378 9.494 1.00 0.00 H new ATOM 0 HG22 VAL A 223 11.243 4.034 9.935 1.00 0.00 H new ATOM 0 HG23 VAL A 223 12.304 3.892 8.514 1.00 0.00 H new ATOM 3290 N SER A 224 7.432 4.956 7.372 1.00 0.00 N ATOM 3291 CA SER A 224 6.205 5.262 6.682 1.00 0.00 C ATOM 3292 C SER A 224 5.684 6.601 7.184 1.00 0.00 C ATOM 3293 O SER A 224 5.706 6.865 8.393 1.00 0.00 O ATOM 3294 CB SER A 224 5.191 4.133 6.967 1.00 0.00 C ATOM 3295 OG SER A 224 5.657 2.885 6.469 1.00 0.00 O ATOM 0 H SER A 224 7.362 5.050 8.385 1.00 0.00 H new ATOM 0 HA SER A 224 6.365 5.331 5.606 1.00 0.00 H new ATOM 0 HB2 SER A 224 5.019 4.058 8.041 1.00 0.00 H new ATOM 0 HB3 SER A 224 4.233 4.376 6.507 1.00 0.00 H new ATOM 0 HG SER A 224 4.997 2.188 6.664 1.00 0.00 H new ATOM 3301 N ALA A 225 5.255 7.463 6.262 1.00 0.00 N ATOM 3302 CA ALA A 225 4.448 8.624 6.624 1.00 0.00 C ATOM 3303 C ALA A 225 3.031 8.146 6.983 1.00 0.00 C ATOM 3304 O ALA A 225 2.662 6.997 6.705 1.00 0.00 O ATOM 3305 CB ALA A 225 4.439 9.662 5.499 1.00 0.00 C ATOM 0 H ALA A 225 5.452 7.379 5.265 1.00 0.00 H new ATOM 0 HA ALA A 225 4.882 9.120 7.492 1.00 0.00 H new ATOM 0 HB1 ALA A 225 3.830 10.516 5.797 1.00 0.00 H new ATOM 0 HB2 ALA A 225 5.458 9.994 5.302 1.00 0.00 H new ATOM 0 HB3 ALA A 225 4.022 9.216 4.596 1.00 0.00 H new ATOM 3311 N ILE A 226 2.263 8.996 7.642 1.00 0.00 N ATOM 3312 CA ILE A 226 0.851 8.709 7.973 1.00 0.00 C ATOM 3313 C ILE A 226 -0.097 9.380 6.943 1.00 0.00 C ATOM 3314 O ILE A 226 -0.245 10.610 6.930 1.00 0.00 O ATOM 3315 CB ILE A 226 0.558 9.150 9.469 1.00 0.00 C ATOM 3316 CG1 ILE A 226 1.285 8.164 10.452 1.00 0.00 C ATOM 3317 CG2 ILE A 226 -0.953 9.253 9.785 1.00 0.00 C ATOM 3318 CD1 ILE A 226 1.089 8.436 11.936 1.00 0.00 C ATOM 0 H ILE A 226 2.586 9.907 7.968 1.00 0.00 H new ATOM 0 HA ILE A 226 0.662 7.638 7.907 1.00 0.00 H new ATOM 0 HB ILE A 226 0.953 10.157 9.604 1.00 0.00 H new ATOM 0 HG12 ILE A 226 0.941 7.152 10.240 1.00 0.00 H new ATOM 0 HG13 ILE A 226 2.353 8.189 10.236 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -1.088 9.558 10.823 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -1.413 9.990 9.127 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -1.424 8.283 9.628 1.00 0.00 H new ATOM 0 HD11 ILE A 226 1.636 7.694 12.517 1.00 0.00 H new ATOM 0 HD12 ILE A 226 1.462 9.432 12.176 1.00 0.00 H new ATOM 0 HD13 ILE A 226 0.028 8.378 12.180 1.00 0.00 H new ATOM 3330 N ALA A 227 -0.696 8.557 6.038 1.00 0.00 N ATOM 3331 CA ALA A 227 -1.728 9.018 5.084 1.00 0.00 C ATOM 3332 C ALA A 227 -3.114 8.646 5.632 1.00 0.00 C ATOM 3333 O ALA A 227 -3.515 7.463 5.660 1.00 0.00 O ATOM 3334 CB ALA A 227 -1.515 8.435 3.681 1.00 0.00 C ATOM 0 H ALA A 227 -0.475 7.565 5.955 1.00 0.00 H new ATOM 0 HA ALA A 227 -1.652 10.101 4.983 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -2.295 8.800 3.013 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -0.540 8.743 3.303 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -1.558 7.347 3.729 1.00 0.00 H new ATOM 3340 N GLN A 228 -3.817 9.683 6.061 1.00 0.00 N ATOM 3341 CA GLN A 228 -5.111 9.593 6.734 1.00 0.00 C ATOM 3342 C GLN A 228 -6.259 9.763 5.737 1.00 0.00 C ATOM 3343 O GLN A 228 -6.047 10.175 4.583 1.00 0.00 O ATOM 3344 CB GLN A 228 -5.175 10.710 7.803 1.00 0.00 C ATOM 3345 CG GLN A 228 -4.968 12.136 7.241 1.00 0.00 C ATOM 3346 CD GLN A 228 -5.104 13.235 8.294 1.00 0.00 C ATOM 3347 OE1 GLN A 228 -6.193 13.754 8.516 1.00 0.00 O ATOM 3348 NE2 GLN A 228 -4.005 13.590 8.944 1.00 0.00 N ATOM 0 H GLN A 228 -3.495 10.644 5.948 1.00 0.00 H new ATOM 0 HA GLN A 228 -5.214 8.611 7.196 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -6.143 10.665 8.302 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -4.416 10.516 8.561 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -3.978 12.199 6.788 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -5.694 12.313 6.447 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -3.117 13.135 8.731 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -4.047 14.318 9.657 1.00 0.00 H new ATOM 3357 N THR A 229 -7.487 9.442 6.180 1.00 0.00 N ATOM 3358 CA THR A 229 -8.698 9.773 5.419 1.00 0.00 C ATOM 3359 C THR A 229 -9.564 10.737 6.240 1.00 0.00 C ATOM 3360 O THR A 229 -9.873 10.480 7.405 1.00 0.00 O ATOM 3361 CB THR A 229 -9.530 8.512 4.993 1.00 0.00 C ATOM 3362 OG1 THR A 229 -10.349 8.072 6.053 1.00 0.00 O ATOM 3363 CG2 THR A 229 -8.627 7.346 4.538 1.00 0.00 C ATOM 0 H THR A 229 -7.664 8.955 7.059 1.00 0.00 H new ATOM 0 HA THR A 229 -8.378 10.248 4.491 1.00 0.00 H new ATOM 0 HB THR A 229 -10.149 8.818 4.149 1.00 0.00 H new ATOM 0 HG1 THR A 229 -9.805 7.953 6.859 1.00 0.00 H new ATOM 0 HG21 THR A 229 -9.247 6.496 4.253 1.00 0.00 H new ATOM 0 HG22 THR A 229 -8.028 7.661 3.683 1.00 0.00 H new ATOM 0 HG23 THR A 229 -7.967 7.056 5.356 1.00 0.00 H new ATOM 3371 N GLU A 230 -9.921 11.857 5.621 1.00 0.00 N ATOM 3372 CA GLU A 230 -10.748 12.917 6.227 1.00 0.00 C ATOM 3373 C GLU A 230 -12.132 12.979 5.562 1.00 0.00 C ATOM 3374 O GLU A 230 -12.965 13.802 5.951 1.00 0.00 O ATOM 3375 CB GLU A 230 -9.999 14.291 6.138 1.00 0.00 C ATOM 3376 CG GLU A 230 -9.104 14.514 4.887 1.00 0.00 C ATOM 3377 CD GLU A 230 -9.829 14.393 3.526 1.00 0.00 C ATOM 3378 OE1 GLU A 230 -10.382 15.399 3.041 1.00 0.00 O ATOM 3379 OE2 GLU A 230 -9.827 13.293 2.922 1.00 0.00 O1- ATOM 0 H GLU A 230 -9.642 12.066 4.663 1.00 0.00 H new ATOM 0 HA GLU A 230 -10.909 12.685 7.280 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -10.742 15.087 6.172 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -9.376 14.398 7.026 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -8.655 15.505 4.954 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -8.288 13.792 4.911 1.00 0.00 H new ATOM 3386 N LYS A 231 -12.364 12.057 4.599 1.00 0.00 N ATOM 3387 CA LYS A 231 -13.503 12.095 3.671 1.00 0.00 C ATOM 3388 C LYS A 231 -13.568 13.451 2.918 1.00 0.00 C ATOM 3389 O LYS A 231 -14.116 14.441 3.426 1.00 0.00 O ATOM 3390 CB LYS A 231 -14.851 11.763 4.382 1.00 0.00 C ATOM 3391 CG LYS A 231 -16.067 11.699 3.431 1.00 0.00 C ATOM 3392 CD LYS A 231 -17.381 11.338 4.152 1.00 0.00 C ATOM 3393 CE LYS A 231 -18.573 11.303 3.190 1.00 0.00 C ATOM 3394 NZ LYS A 231 -19.829 10.901 3.871 1.00 0.00 N1+ ATOM 0 H LYS A 231 -11.751 11.256 4.448 1.00 0.00 H new ATOM 0 HA LYS A 231 -13.341 11.313 2.929 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -14.753 10.806 4.894 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -15.041 12.516 5.147 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -16.184 12.663 2.936 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -15.873 10.962 2.652 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -17.275 10.366 4.633 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -17.573 12.065 4.941 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -18.704 12.287 2.740 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -18.363 10.607 2.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -20.609 10.891 3.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -19.714 9.951 4.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -20.045 11.579 4.629 1.00 0.00 H new ATOM 3576 N LYS B 253 4.010 0.731 -9.824 1.00 0.00 N ATOM 3577 CA LYS B 253 5.022 1.804 -9.926 1.00 0.00 C ATOM 3578 C LYS B 253 6.436 1.240 -9.586 1.00 0.00 C ATOM 3579 O LYS B 253 6.723 0.080 -9.896 1.00 0.00 O ATOM 3580 CB LYS B 253 4.596 2.939 -8.922 1.00 0.00 C ATOM 3581 CG LYS B 253 4.819 2.699 -7.376 1.00 0.00 C ATOM 3582 CD LYS B 253 4.413 1.291 -6.803 1.00 0.00 C ATOM 3583 CE LYS B 253 3.088 1.244 -6.043 1.00 0.00 C ATOM 3584 NZ LYS B 253 1.975 1.803 -6.816 1.00 0.00 N1+ ATOM 0 HA LYS B 253 5.075 2.205 -10.938 1.00 0.00 H new ATOM 0 HB2 LYS B 253 5.135 3.845 -9.198 1.00 0.00 H new ATOM 0 HB3 LYS B 253 3.536 3.138 -9.077 1.00 0.00 H new ATOM 0 HG2 LYS B 253 5.874 2.862 -7.157 1.00 0.00 H new ATOM 0 HG3 LYS B 253 4.260 3.460 -6.831 1.00 0.00 H new ATOM 0 HD2 LYS B 253 4.362 0.583 -7.630 1.00 0.00 H new ATOM 0 HD3 LYS B 253 5.205 0.947 -6.138 1.00 0.00 H new ATOM 0 HE2 LYS B 253 2.860 0.211 -5.780 1.00 0.00 H new ATOM 0 HE3 LYS B 253 3.190 1.796 -5.108 1.00 0.00 H new ATOM 0 HZ1 LYS B 253 1.132 1.872 -6.211 1.00 0.00 H new ATOM 0 HZ2 LYS B 253 2.233 2.750 -7.161 1.00 0.00 H new ATOM 0 HZ3 LYS B 253 1.769 1.184 -7.626 1.00 0.00 H new ATOM 3598 N ARG B 254 7.323 2.087 -8.997 1.00 0.00 N ATOM 3599 CA ARG B 254 8.457 1.616 -8.160 1.00 0.00 C ATOM 3600 C ARG B 254 7.852 1.023 -6.849 1.00 0.00 C ATOM 3601 O ARG B 254 7.197 -0.006 -6.924 1.00 0.00 O ATOM 3602 CB ARG B 254 9.434 2.788 -7.870 1.00 0.00 C ATOM 3603 CG ARG B 254 10.070 3.438 -9.111 1.00 0.00 C ATOM 3604 CD ARG B 254 11.018 4.594 -8.736 1.00 0.00 C ATOM 3605 NE ARG B 254 11.565 5.263 -9.931 1.00 0.00 N ATOM 3606 CZ ARG B 254 10.984 6.287 -10.584 1.00 0.00 C ATOM 3607 NH1 ARG B 254 9.810 6.775 -10.179 1.00 0.00 N ATOM 3608 NH2 ARG B 254 11.575 6.814 -11.648 1.00 0.00 N1+ ATOM 0 H ARG B 254 7.273 3.102 -9.088 1.00 0.00 H new ATOM 0 HA ARG B 254 9.036 0.849 -8.674 1.00 0.00 H new ATOM 0 HB2 ARG B 254 8.898 3.556 -7.313 1.00 0.00 H new ATOM 0 HB3 ARG B 254 10.231 2.423 -7.223 1.00 0.00 H new ATOM 0 HG2 ARG B 254 10.622 2.684 -9.672 1.00 0.00 H new ATOM 0 HG3 ARG B 254 9.284 3.812 -9.767 1.00 0.00 H new ATOM 0 HD2 ARG B 254 10.481 5.321 -8.126 1.00 0.00 H new ATOM 0 HD3 ARG B 254 11.837 4.210 -8.128 1.00 0.00 H new ATOM 0 HE ARG B 254 12.456 4.922 -10.292 1.00 0.00 H new ATOM 0 HH11 ARG B 254 9.343 6.372 -9.367 1.00 0.00 H new ATOM 0 HH12 ARG B 254 9.380 7.551 -10.682 1.00 0.00 H new ATOM 0 HH21 ARG B 254 12.469 6.443 -11.971 1.00 0.00 H new ATOM 0 HH22 ARG B 254 11.136 7.590 -12.143 1.00 0.00 H new