USER MOD reduce.3.24.130724 H: found=0, std=0, add=1209, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1210 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 73 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 200 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 137 GLN : amide:sc= -1.52! C(o=-0.14!,f=-4!) USER MOD Set 2.2: A 161 THR OG1 : rot 180:sc= 0.758 USER MOD Set 2.3: A 181 THR OG1 : rot 123:sc= 0.626 USER MOD Set 3.1: A 177 TYR OH : rot 61:sc= 0.0749 USER MOD Set 3.2: A 216 CYS SG : rot -140:sc= -0.814 USER MOD Set 3.3: A 217 THR OG1 : rot 180:sc= 0.0284 USER MOD Set 4.1: A 176 THR OG1 : rot -135:sc= 0.933 USER MOD Set 4.2: A 178 ASN :FLIP amide:sc= -0.746 F(o=-0.91,f=0.19) USER MOD Set 5.1: A 170 HIS : no HE2:sc= -2.48 X(o=-2.5,f=-2.9!) USER MOD Set 5.2: A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.3: A 175 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 97 ASN : amide:sc= -3.31 K(o=-4,f=-12!) USER MOD Set 6.2: A 193 ASN : amide:sc= -0.688 K(o=-4,f=-7.4!) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= -0.0214 X(o=-0.021,f=-0.22) USER MOD Single : A 72 THR OG1 : rot 86:sc= -0.476 USER MOD Single : A 75 ASN : amide:sc= -0.03 K(o=-0.03,f=-1.7!) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 MET CE :methyl -115:sc= -0.237 (180deg=-1.65) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.00467 USER MOD Single : A 96 THR OG1 : rot 163:sc= 1.14 USER MOD Single : A 98 ASN : amide:sc= -0.285 X(o=-0.28,f=-0.032) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 75:sc= 0.297 USER MOD Single : A 111 ASN :FLIP amide:sc= -0.92 F(o=-2,f=-0.92) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.0564 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc=-0.00209 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot -19:sc= 0.629 USER MOD Single : A 125 GLN : amide:sc= -0.122 K(o=-0.12,f=-1) USER MOD Single : A 127 GLN : amide:sc= -0.235 X(o=-0.23,f=-0.0076) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -5.96 K(o=-6,f=-12!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc=-0.000597 X(o=-0.0006,f=0) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ -175:sc= 0.386 (180deg=0.38) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0.0283 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 ASN : amide:sc=-0.00661 X(o=-0.0066,f=0.17) USER MOD Single : A 151 SER OG : rot 180:sc= 0.00937 USER MOD Single : A 152 TYR OH : rot 150:sc= -0.332 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 GLN :FLIP amide:sc= -0.368 F(o=-1.1,f=-0.37) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 GLN : amide:sc= -0.12 K(o=-0.12,f=-1.2) USER MOD Single : A 160 SER OG : rot -80:sc= -0.179 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 MET CE :methyl 166:sc= -1.53 (180deg=-1.71) USER MOD Single : A 169 LYS NZ :NH3+ 175:sc= -1.24 (180deg=-1.43) USER MOD Single : A 171 ASN : amide:sc= -0.0766 X(o=-0.077,f=-0.093) USER MOD Single : A 183 ASN : amide:sc= -8.59! C(o=-8.6!,f=-9.8!) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0.0721 USER MOD Single : A 187 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00916) USER MOD Single : A 188 TYR OH : rot 0:sc= -1.92 USER MOD Single : A 189 TYR OH : rot 180:sc= -0.365 USER MOD Single : A 190 SER OG : rot 180:sc= 0.0345 USER MOD Single : A 191 THR OG1 : rot 144:sc= -4.14! USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 TYR OH : rot 131:sc= 0.164 USER MOD Single : A 196 SER OG : rot -45:sc= 0.0821 USER MOD Single : A 198 ASN : amide:sc= -0.017 X(o=-0.017,f=0) USER MOD Single : A 199 MET CE :methyl -153:sc= 0 (180deg=-0.0948) USER MOD Single : A 203 CYS SG : rot 170:sc= -0.838 USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot -130:sc= 0.0922 USER MOD Single : A 219 TYR OH : rot 180:sc= -0.0201 USER MOD Single : A 221 ASN : amide:sc= -4.64! C(o=-4.6!,f=-5.2!) USER MOD Single : A 222 ASN : amide:sc= -0.121 X(o=-0.12,f=-0.012) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 65 16.694 7.054 -5.380 1.00 0.00 N ATOM 2 CA LEU A 65 15.321 7.618 -5.301 1.00 0.00 C ATOM 3 C LEU A 65 15.106 8.697 -6.356 1.00 0.00 C ATOM 4 O LEU A 65 15.958 9.563 -6.555 1.00 0.00 O ATOM 5 CB LEU A 65 15.112 8.198 -3.901 1.00 0.00 C ATOM 6 CG LEU A 65 14.605 7.201 -2.857 1.00 0.00 C ATOM 7 CD1 LEU A 65 15.624 6.092 -2.640 1.00 0.00 C ATOM 8 CD2 LEU A 65 14.300 7.911 -1.547 1.00 0.00 C ATOM 0 HA LEU A 65 14.597 6.825 -5.491 1.00 0.00 H new ATOM 0 HB2 LEU A 65 16.056 8.617 -3.553 1.00 0.00 H new ATOM 0 HB3 LEU A 65 14.403 9.023 -3.968 1.00 0.00 H new ATOM 0 HG LEU A 65 13.683 6.752 -3.227 1.00 0.00 H new ATOM 0 HD11 LEU A 65 15.247 5.392 -1.894 1.00 0.00 H new ATOM 0 HD12 LEU A 65 15.794 5.565 -3.579 1.00 0.00 H new ATOM 0 HD13 LEU A 65 16.562 6.523 -2.291 1.00 0.00 H new ATOM 0 HD21 LEU A 65 13.941 7.187 -0.816 1.00 0.00 H new ATOM 0 HD22 LEU A 65 15.206 8.387 -1.171 1.00 0.00 H new ATOM 0 HD23 LEU A 65 13.535 8.669 -1.714 1.00 0.00 H new ATOM 20 N ASP A 66 13.963 8.638 -7.031 1.00 0.00 N ATOM 21 CA ASP A 66 13.636 9.609 -8.068 1.00 0.00 C ATOM 22 C ASP A 66 13.280 10.960 -7.457 1.00 0.00 C ATOM 23 O ASP A 66 14.002 11.941 -7.634 1.00 0.00 O ATOM 24 CB ASP A 66 12.476 9.104 -8.927 1.00 0.00 C ATOM 25 CG ASP A 66 12.235 9.978 -10.144 1.00 0.00 C ATOM 26 OD1 ASP A 66 12.867 9.725 -11.191 1.00 0.00 O ATOM 27 OD2 ASP A 66 11.413 10.914 -10.048 1.00 0.00 O ATOM 0 H ASP A 66 13.247 7.927 -6.878 1.00 0.00 H new ATOM 0 HA ASP A 66 14.516 9.735 -8.699 1.00 0.00 H new ATOM 0 HB2 ASP A 66 12.684 8.084 -9.251 1.00 0.00 H new ATOM 0 HB3 ASP A 66 11.569 9.068 -8.323 1.00 0.00 H new ATOM 32 N GLY A 67 12.161 11.007 -6.739 1.00 0.00 N ATOM 33 CA GLY A 67 11.736 12.247 -6.119 1.00 0.00 C ATOM 34 C GLY A 67 10.424 12.111 -5.367 1.00 0.00 C ATOM 35 O GLY A 67 9.602 11.258 -5.702 1.00 0.00 O ATOM 0 H GLY A 67 11.544 10.211 -6.577 1.00 0.00 H new ATOM 0 HA2 GLY A 67 12.510 12.587 -5.431 1.00 0.00 H new ATOM 0 HA3 GLY A 67 11.632 13.014 -6.886 1.00 0.00 H new ATOM 39 N PRO A 68 10.194 12.948 -4.338 1.00 0.00 N ATOM 40 CA PRO A 68 8.966 12.912 -3.545 1.00 0.00 C ATOM 41 C PRO A 68 7.795 13.567 -4.272 1.00 0.00 C ATOM 42 O PRO A 68 7.432 14.708 -3.985 1.00 0.00 O ATOM 43 CB PRO A 68 9.320 13.702 -2.273 1.00 0.00 C ATOM 44 CG PRO A 68 10.763 14.084 -2.404 1.00 0.00 C ATOM 45 CD PRO A 68 11.102 13.994 -3.863 1.00 0.00 C ATOM 0 HA PRO A 68 8.646 11.890 -3.342 1.00 0.00 H new ATOM 0 HB2 PRO A 68 8.691 14.587 -2.177 1.00 0.00 H new ATOM 0 HB3 PRO A 68 9.157 13.097 -1.381 1.00 0.00 H new ATOM 0 HG2 PRO A 68 10.932 15.093 -2.029 1.00 0.00 H new ATOM 0 HG3 PRO A 68 11.395 13.417 -1.818 1.00 0.00 H new ATOM 0 HD2 PRO A 68 10.934 14.940 -4.377 1.00 0.00 H new ATOM 0 HD3 PRO A 68 12.147 13.726 -4.021 1.00 0.00 H new ATOM 53 N TYR A 69 7.208 12.842 -5.218 1.00 0.00 N ATOM 54 CA TYR A 69 6.080 13.357 -5.985 1.00 0.00 C ATOM 55 C TYR A 69 4.811 13.378 -5.139 1.00 0.00 C ATOM 56 O TYR A 69 4.605 12.512 -4.288 1.00 0.00 O ATOM 57 CB TYR A 69 5.861 12.513 -7.241 1.00 0.00 C ATOM 58 CG TYR A 69 6.572 13.052 -8.462 1.00 0.00 C ATOM 59 CD1 TYR A 69 5.964 13.993 -9.284 1.00 0.00 C ATOM 60 CD2 TYR A 69 7.851 12.621 -8.791 1.00 0.00 C ATOM 61 CE1 TYR A 69 6.611 14.488 -10.400 1.00 0.00 C ATOM 62 CE2 TYR A 69 8.505 13.114 -9.906 1.00 0.00 C ATOM 63 CZ TYR A 69 7.880 14.047 -10.706 1.00 0.00 C ATOM 64 OH TYR A 69 8.528 14.540 -11.816 1.00 0.00 O ATOM 0 H TYR A 69 7.494 11.897 -5.472 1.00 0.00 H new ATOM 0 HA TYR A 69 6.311 14.380 -6.282 1.00 0.00 H new ATOM 0 HB2 TYR A 69 6.204 11.496 -7.050 1.00 0.00 H new ATOM 0 HB3 TYR A 69 4.792 12.455 -7.449 1.00 0.00 H new ATOM 0 HD1 TYR A 69 4.970 14.343 -9.047 1.00 0.00 H new ATOM 0 HD2 TYR A 69 8.342 11.890 -8.167 1.00 0.00 H new ATOM 0 HE1 TYR A 69 6.124 15.218 -11.030 1.00 0.00 H new ATOM 0 HE2 TYR A 69 9.500 12.770 -10.148 1.00 0.00 H new ATOM 0 HH TYR A 69 9.414 14.127 -11.888 1.00 0.00 H new ATOM 74 N GLN A 70 3.961 14.372 -5.380 1.00 0.00 N ATOM 75 CA GLN A 70 2.712 14.506 -4.640 1.00 0.00 C ATOM 76 C GLN A 70 1.831 13.273 -4.833 1.00 0.00 C ATOM 77 O GLN A 70 1.845 12.650 -5.895 1.00 0.00 O ATOM 78 CB GLN A 70 1.962 15.762 -5.090 1.00 0.00 C ATOM 79 CG GLN A 70 2.009 16.894 -4.076 1.00 0.00 C ATOM 80 CD GLN A 70 2.664 18.146 -4.626 1.00 0.00 C ATOM 81 OE1 GLN A 70 3.686 18.077 -5.307 1.00 0.00 O ATOM 82 NE2 GLN A 70 2.077 19.300 -4.332 1.00 0.00 N ATOM 0 H GLN A 70 4.115 15.096 -6.082 1.00 0.00 H new ATOM 0 HA GLN A 70 2.952 14.596 -3.580 1.00 0.00 H new ATOM 0 HB2 GLN A 70 2.386 16.111 -6.032 1.00 0.00 H new ATOM 0 HB3 GLN A 70 0.921 15.503 -5.286 1.00 0.00 H new ATOM 0 HG2 GLN A 70 0.995 17.131 -3.755 1.00 0.00 H new ATOM 0 HG3 GLN A 70 2.554 16.562 -3.192 1.00 0.00 H new ATOM 0 HE21 GLN A 70 1.230 19.311 -3.764 1.00 0.00 H new ATOM 0 HE22 GLN A 70 2.473 20.175 -4.674 1.00 0.00 H new ATOM 91 N PRO A 71 1.051 12.902 -3.804 1.00 0.00 N ATOM 92 CA PRO A 71 0.165 11.736 -3.868 1.00 0.00 C ATOM 93 C PRO A 71 -0.934 11.893 -4.920 1.00 0.00 C ATOM 94 O PRO A 71 -0.767 11.474 -6.065 1.00 0.00 O ATOM 95 CB PRO A 71 -0.431 11.651 -2.457 1.00 0.00 C ATOM 96 CG PRO A 71 -0.274 13.019 -1.886 1.00 0.00 C ATOM 97 CD PRO A 71 0.974 13.585 -2.500 1.00 0.00 C ATOM 0 HA PRO A 71 0.703 10.835 -4.163 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -1.480 11.355 -2.489 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.091 10.909 -1.853 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -1.139 13.640 -2.118 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -0.191 12.981 -0.800 1.00 0.00 H new ATOM 0 HD2 PRO A 71 0.910 14.667 -2.616 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.852 13.381 -1.887 1.00 0.00 H new ATOM 105 N THR A 72 -2.057 12.500 -4.533 1.00 0.00 N ATOM 106 CA THR A 72 -3.175 12.705 -5.453 1.00 0.00 C ATOM 107 C THR A 72 -3.509 11.420 -6.207 1.00 0.00 C ATOM 108 O THR A 72 -2.978 10.352 -5.902 1.00 0.00 O ATOM 109 CB THR A 72 -2.849 13.826 -6.444 1.00 0.00 C ATOM 110 OG1 THR A 72 -1.457 14.090 -6.467 1.00 0.00 O ATOM 111 CG2 THR A 72 -3.555 15.127 -6.128 1.00 0.00 C ATOM 0 H THR A 72 -2.216 12.857 -3.591 1.00 0.00 H new ATOM 0 HA THR A 72 -4.047 12.992 -4.865 1.00 0.00 H new ATOM 0 HB THR A 72 -3.198 13.464 -7.411 1.00 0.00 H new ATOM 0 HG1 THR A 72 -1.018 13.476 -7.092 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.281 15.879 -6.868 1.00 0.00 H new ATOM 0 HG22 THR A 72 -4.633 14.971 -6.152 1.00 0.00 H new ATOM 0 HG23 THR A 72 -3.260 15.469 -5.136 1.00 0.00 H new ATOM 119 N THR A 73 -4.393 11.531 -7.195 1.00 0.00 N ATOM 120 CA THR A 73 -4.793 10.378 -7.994 1.00 0.00 C ATOM 121 C THR A 73 -3.904 10.239 -9.225 1.00 0.00 C ATOM 122 O THR A 73 -4.131 10.890 -10.244 1.00 0.00 O ATOM 123 CB THR A 73 -6.256 10.509 -8.421 1.00 0.00 C ATOM 124 OG1 THR A 73 -7.074 10.851 -7.315 1.00 0.00 O ATOM 125 CG2 THR A 73 -6.816 9.243 -9.033 1.00 0.00 C ATOM 0 H THR A 73 -4.845 12.406 -7.461 1.00 0.00 H new ATOM 0 HA THR A 73 -4.680 9.484 -7.381 1.00 0.00 H new ATOM 0 HB THR A 73 -6.267 11.294 -9.177 1.00 0.00 H new ATOM 0 HG1 THR A 73 -8.005 10.932 -7.609 1.00 0.00 H new ATOM 0 HG21 THR A 73 -7.857 9.404 -9.314 1.00 0.00 H new ATOM 0 HG22 THR A 73 -6.238 8.980 -9.919 1.00 0.00 H new ATOM 0 HG23 THR A 73 -6.757 8.431 -8.308 1.00 0.00 H new ATOM 133 N PHE A 74 -2.887 9.388 -9.121 1.00 0.00 N ATOM 134 CA PHE A 74 -1.961 9.169 -10.227 1.00 0.00 C ATOM 135 C PHE A 74 -1.984 7.711 -10.678 1.00 0.00 C ATOM 136 O PHE A 74 -2.526 6.846 -9.990 1.00 0.00 O ATOM 137 CB PHE A 74 -0.541 9.563 -9.816 1.00 0.00 C ATOM 138 CG PHE A 74 -0.222 11.008 -10.074 1.00 0.00 C ATOM 139 CD1 PHE A 74 -0.681 11.996 -9.218 1.00 0.00 C ATOM 140 CD2 PHE A 74 0.538 11.377 -11.173 1.00 0.00 C ATOM 141 CE1 PHE A 74 -0.387 13.327 -9.452 1.00 0.00 C ATOM 142 CE2 PHE A 74 0.835 12.706 -11.413 1.00 0.00 C ATOM 143 CZ PHE A 74 0.371 13.682 -10.551 1.00 0.00 C ATOM 0 H PHE A 74 -2.684 8.841 -8.285 1.00 0.00 H new ATOM 0 HA PHE A 74 -2.279 9.794 -11.062 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -0.407 9.353 -8.755 1.00 0.00 H new ATOM 0 HB3 PHE A 74 0.171 8.940 -10.356 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -1.275 11.724 -8.358 1.00 0.00 H new ATOM 0 HD2 PHE A 74 0.902 10.618 -11.849 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -0.749 14.088 -8.777 1.00 0.00 H new ATOM 0 HE2 PHE A 74 1.428 12.981 -12.272 1.00 0.00 H new ATOM 0 HZ PHE A 74 0.601 14.721 -10.737 1.00 0.00 H new ATOM 153 N ASN A 75 -1.391 7.449 -11.838 1.00 0.00 N ATOM 154 CA ASN A 75 -1.340 6.098 -12.383 1.00 0.00 C ATOM 155 C ASN A 75 0.081 5.539 -12.316 1.00 0.00 C ATOM 156 O ASN A 75 0.964 5.983 -13.050 1.00 0.00 O ATOM 157 CB ASN A 75 -1.831 6.093 -13.832 1.00 0.00 C ATOM 158 CG ASN A 75 -2.322 4.728 -14.272 1.00 0.00 C ATOM 159 OD1 ASN A 75 -1.732 3.703 -13.927 1.00 0.00 O ATOM 160 ND2 ASN A 75 -3.405 4.707 -15.039 1.00 0.00 N ATOM 0 H ASN A 75 -0.939 8.155 -12.419 1.00 0.00 H new ATOM 0 HA ASN A 75 -1.992 5.464 -11.782 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -2.637 6.819 -13.942 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -1.022 6.414 -14.488 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -3.781 3.817 -15.367 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -3.862 5.581 -15.300 1.00 0.00 H new ATOM 167 N PRO A 76 0.327 4.556 -11.430 1.00 0.00 N ATOM 168 CA PRO A 76 1.654 3.947 -11.278 1.00 0.00 C ATOM 169 C PRO A 76 2.058 3.124 -12.500 1.00 0.00 C ATOM 170 O PRO A 76 1.395 2.145 -12.843 1.00 0.00 O ATOM 171 CB PRO A 76 1.493 3.039 -10.055 1.00 0.00 C ATOM 172 CG PRO A 76 0.037 2.734 -9.996 1.00 0.00 C ATOM 173 CD PRO A 76 -0.661 3.962 -10.511 1.00 0.00 C ATOM 0 HA PRO A 76 2.435 4.699 -11.168 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.084 2.129 -10.158 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.830 3.537 -9.146 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -0.205 1.863 -10.605 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -0.274 2.507 -8.976 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.588 3.711 -11.026 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -0.920 4.646 -9.703 1.00 0.00 H new ATOM 181 N PRO A 77 3.155 3.510 -13.180 1.00 0.00 N ATOM 182 CA PRO A 77 3.639 2.797 -14.370 1.00 0.00 C ATOM 183 C PRO A 77 3.919 1.325 -14.089 1.00 0.00 C ATOM 184 O PRO A 77 3.428 0.764 -13.109 1.00 0.00 O ATOM 185 CB PRO A 77 4.937 3.529 -14.728 1.00 0.00 C ATOM 186 CG PRO A 77 4.807 4.874 -14.102 1.00 0.00 C ATOM 187 CD PRO A 77 4.007 4.667 -12.847 1.00 0.00 C ATOM 0 HA PRO A 77 2.900 2.800 -15.171 1.00 0.00 H new ATOM 0 HB2 PRO A 77 5.808 2.998 -14.345 1.00 0.00 H new ATOM 0 HB3 PRO A 77 5.061 3.607 -15.808 1.00 0.00 H new ATOM 0 HG2 PRO A 77 5.786 5.296 -13.876 1.00 0.00 H new ATOM 0 HG3 PRO A 77 4.307 5.571 -14.774 1.00 0.00 H new ATOM 0 HD2 PRO A 77 4.648 4.462 -11.990 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.413 5.546 -12.598 1.00 0.00 H new ATOM 195 N VAL A 78 4.714 0.704 -14.954 1.00 0.00 N ATOM 196 CA VAL A 78 5.060 -0.704 -14.800 1.00 0.00 C ATOM 197 C VAL A 78 6.572 -0.902 -14.805 1.00 0.00 C ATOM 198 O VAL A 78 7.309 -0.124 -15.410 1.00 0.00 O ATOM 199 CB VAL A 78 4.437 -1.560 -15.917 1.00 0.00 C ATOM 200 CG1 VAL A 78 2.937 -1.700 -15.709 1.00 0.00 C ATOM 201 CG2 VAL A 78 4.740 -0.959 -17.281 1.00 0.00 C ATOM 0 H VAL A 78 5.131 1.154 -15.769 1.00 0.00 H new ATOM 0 HA VAL A 78 4.658 -1.026 -13.839 1.00 0.00 H new ATOM 0 HB VAL A 78 4.880 -2.555 -15.877 1.00 0.00 H new ATOM 0 HG11 VAL A 78 2.514 -2.308 -16.508 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.746 -2.179 -14.749 1.00 0.00 H new ATOM 0 HG13 VAL A 78 2.474 -0.713 -15.721 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.292 -1.577 -18.059 1.00 0.00 H new ATOM 0 HG22 VAL A 78 4.327 0.048 -17.335 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.819 -0.916 -17.428 1.00 0.00 H new ATOM 211 N ASP A 79 7.029 -1.953 -14.127 1.00 0.00 N ATOM 212 CA ASP A 79 8.455 -2.259 -14.049 1.00 0.00 C ATOM 213 C ASP A 79 9.181 -1.250 -13.165 1.00 0.00 C ATOM 214 O ASP A 79 10.286 -0.808 -13.486 1.00 0.00 O ATOM 215 CB ASP A 79 9.080 -2.278 -15.447 1.00 0.00 C ATOM 216 CG ASP A 79 8.236 -3.042 -16.450 1.00 0.00 C ATOM 217 OD1 ASP A 79 7.339 -2.426 -17.063 1.00 0.00 O ATOM 218 OD2 ASP A 79 8.472 -4.256 -16.621 1.00 0.00 O ATOM 0 H ASP A 79 6.431 -2.608 -13.623 1.00 0.00 H new ATOM 0 HA ASP A 79 8.561 -3.248 -13.604 1.00 0.00 H new ATOM 0 HB2 ASP A 79 9.214 -1.254 -15.795 1.00 0.00 H new ATOM 0 HB3 ASP A 79 10.071 -2.729 -15.392 1.00 0.00 H new ATOM 223 N TYR A 80 8.555 -0.892 -12.049 1.00 0.00 N ATOM 224 CA TYR A 80 9.141 0.063 -11.116 1.00 0.00 C ATOM 225 C TYR A 80 8.826 -0.324 -9.675 1.00 0.00 C ATOM 226 O TYR A 80 8.187 -1.343 -9.418 1.00 0.00 O ATOM 227 CB TYR A 80 8.623 1.474 -11.399 1.00 0.00 C ATOM 228 CG TYR A 80 9.121 2.055 -12.704 1.00 0.00 C ATOM 229 CD1 TYR A 80 10.340 2.719 -12.770 1.00 0.00 C ATOM 230 CD2 TYR A 80 8.372 1.939 -13.867 1.00 0.00 C ATOM 231 CE1 TYR A 80 10.798 3.250 -13.961 1.00 0.00 C ATOM 232 CE2 TYR A 80 8.824 2.468 -15.062 1.00 0.00 C ATOM 233 CZ TYR A 80 10.037 3.122 -15.103 1.00 0.00 C ATOM 234 OH TYR A 80 10.491 3.650 -16.290 1.00 0.00 O ATOM 0 H TYR A 80 7.642 -1.249 -11.769 1.00 0.00 H new ATOM 0 HA TYR A 80 10.222 0.047 -11.253 1.00 0.00 H new ATOM 0 HB2 TYR A 80 7.533 1.455 -11.412 1.00 0.00 H new ATOM 0 HB3 TYR A 80 8.921 2.131 -10.582 1.00 0.00 H new ATOM 0 HD1 TYR A 80 10.939 2.822 -11.877 1.00 0.00 H new ATOM 0 HD2 TYR A 80 7.421 1.428 -13.838 1.00 0.00 H new ATOM 0 HE1 TYR A 80 11.748 3.763 -13.997 1.00 0.00 H new ATOM 0 HE2 TYR A 80 8.230 2.369 -15.959 1.00 0.00 H new ATOM 0 HH TYR A 80 9.837 3.473 -16.998 1.00 0.00 H new ATOM 244 N TRP A 81 9.277 0.503 -8.739 1.00 0.00 N ATOM 245 CA TRP A 81 9.045 0.259 -7.321 1.00 0.00 C ATOM 246 C TRP A 81 8.708 1.561 -6.603 1.00 0.00 C ATOM 247 O TRP A 81 9.579 2.402 -6.381 1.00 0.00 O ATOM 248 CB TRP A 81 10.276 -0.385 -6.681 1.00 0.00 C ATOM 249 CG TRP A 81 10.306 -1.877 -6.814 1.00 0.00 C ATOM 250 CD1 TRP A 81 11.352 -2.640 -7.245 1.00 0.00 C ATOM 251 CD2 TRP A 81 9.242 -2.787 -6.511 1.00 0.00 C ATOM 252 NE1 TRP A 81 11.005 -3.970 -7.230 1.00 0.00 N ATOM 253 CE2 TRP A 81 9.715 -4.085 -6.783 1.00 0.00 C ATOM 254 CE3 TRP A 81 7.937 -2.631 -6.037 1.00 0.00 C ATOM 255 CZ2 TRP A 81 8.927 -5.219 -6.597 1.00 0.00 C ATOM 256 CZ3 TRP A 81 7.157 -3.757 -5.851 1.00 0.00 C ATOM 257 CH2 TRP A 81 7.654 -5.036 -6.131 1.00 0.00 C ATOM 0 H TRP A 81 9.807 1.351 -8.938 1.00 0.00 H new ATOM 0 HA TRP A 81 8.200 -0.424 -7.226 1.00 0.00 H new ATOM 0 HB2 TRP A 81 11.173 0.031 -7.139 1.00 0.00 H new ATOM 0 HB3 TRP A 81 10.306 -0.122 -5.624 1.00 0.00 H new ATOM 0 HD1 TRP A 81 12.313 -2.255 -7.553 1.00 0.00 H new ATOM 0 HE1 TRP A 81 11.609 -4.744 -7.506 1.00 0.00 H new ATOM 0 HE3 TRP A 81 7.545 -1.648 -5.820 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 9.307 -6.206 -6.813 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 6.147 -3.649 -5.484 1.00 0.00 H new ATOM 0 HH2 TRP A 81 7.019 -5.896 -5.976 1.00 0.00 H new ATOM 268 N MET A 82 7.440 1.724 -6.246 1.00 0.00 N ATOM 269 CA MET A 82 6.990 2.926 -5.557 1.00 0.00 C ATOM 270 C MET A 82 7.447 2.920 -4.104 1.00 0.00 C ATOM 271 O MET A 82 7.341 1.907 -3.413 1.00 0.00 O ATOM 272 CB MET A 82 5.466 3.041 -5.624 1.00 0.00 C ATOM 273 CG MET A 82 4.962 4.476 -5.605 1.00 0.00 C ATOM 274 SD MET A 82 3.246 4.617 -6.139 1.00 0.00 S ATOM 275 CE MET A 82 3.311 6.133 -7.092 1.00 0.00 C ATOM 0 H MET A 82 6.705 1.039 -6.422 1.00 0.00 H new ATOM 0 HA MET A 82 7.433 3.788 -6.057 1.00 0.00 H new ATOM 0 HB2 MET A 82 5.113 2.553 -6.532 1.00 0.00 H new ATOM 0 HB3 MET A 82 5.032 2.501 -4.782 1.00 0.00 H new ATOM 0 HG2 MET A 82 5.059 4.877 -4.596 1.00 0.00 H new ATOM 0 HG3 MET A 82 5.591 5.087 -6.253 1.00 0.00 H new ATOM 0 HE1 MET A 82 2.702 6.895 -6.606 1.00 0.00 H new ATOM 0 HE2 MET A 82 4.343 6.479 -7.155 1.00 0.00 H new ATOM 0 HE3 MET A 82 2.928 5.949 -8.096 1.00 0.00 H new ATOM 285 N LEU A 83 7.956 4.059 -3.644 1.00 0.00 N ATOM 286 CA LEU A 83 8.427 4.186 -2.271 1.00 0.00 C ATOM 287 C LEU A 83 7.604 5.221 -1.513 1.00 0.00 C ATOM 288 O LEU A 83 8.035 6.360 -1.330 1.00 0.00 O ATOM 289 CB LEU A 83 9.906 4.576 -2.251 1.00 0.00 C ATOM 290 CG LEU A 83 10.650 4.231 -0.960 1.00 0.00 C ATOM 291 CD1 LEU A 83 11.241 2.833 -1.042 1.00 0.00 C ATOM 292 CD2 LEU A 83 11.740 5.258 -0.684 1.00 0.00 C ATOM 0 H LEU A 83 8.052 4.907 -4.203 1.00 0.00 H new ATOM 0 HA LEU A 83 8.309 3.221 -1.779 1.00 0.00 H new ATOM 0 HB2 LEU A 83 10.407 4.083 -3.084 1.00 0.00 H new ATOM 0 HB3 LEU A 83 9.985 5.650 -2.422 1.00 0.00 H new ATOM 0 HG LEU A 83 9.938 4.254 -0.135 1.00 0.00 H new ATOM 0 HD11 LEU A 83 11.766 2.605 -0.115 1.00 0.00 H new ATOM 0 HD12 LEU A 83 10.441 2.108 -1.193 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.940 2.782 -1.877 1.00 0.00 H new ATOM 0 HD21 LEU A 83 12.260 4.998 0.238 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.450 5.266 -1.511 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.291 6.246 -0.581 1.00 0.00 H new ATOM 304 N LEU A 84 6.415 4.818 -1.078 1.00 0.00 N ATOM 305 CA LEU A 84 5.529 5.709 -0.342 1.00 0.00 C ATOM 306 C LEU A 84 6.091 6.013 1.042 1.00 0.00 C ATOM 307 O LEU A 84 6.285 5.111 1.856 1.00 0.00 O ATOM 308 CB LEU A 84 4.140 5.082 -0.218 1.00 0.00 C ATOM 309 CG LEU A 84 3.302 5.110 -1.499 1.00 0.00 C ATOM 310 CD1 LEU A 84 2.520 3.815 -1.658 1.00 0.00 C ATOM 311 CD2 LEU A 84 2.361 6.305 -1.495 1.00 0.00 C ATOM 0 H LEU A 84 6.043 3.879 -1.223 1.00 0.00 H new ATOM 0 HA LEU A 84 5.451 6.646 -0.893 1.00 0.00 H new ATOM 0 HB2 LEU A 84 4.252 4.046 0.102 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.592 5.601 0.568 1.00 0.00 H new ATOM 0 HG LEU A 84 3.978 5.207 -2.348 1.00 0.00 H new ATOM 0 HD11 LEU A 84 1.931 3.856 -2.574 1.00 0.00 H new ATOM 0 HD12 LEU A 84 3.213 2.975 -1.709 1.00 0.00 H new ATOM 0 HD13 LEU A 84 1.854 3.685 -0.805 1.00 0.00 H new ATOM 0 HD21 LEU A 84 1.773 6.309 -2.413 1.00 0.00 H new ATOM 0 HD22 LEU A 84 1.692 6.239 -0.637 1.00 0.00 H new ATOM 0 HD23 LEU A 84 2.942 7.225 -1.432 1.00 0.00 H new ATOM 323 N ALA A 85 6.349 7.290 1.303 1.00 0.00 N ATOM 324 CA ALA A 85 6.888 7.713 2.589 1.00 0.00 C ATOM 325 C ALA A 85 5.929 8.665 3.299 1.00 0.00 C ATOM 326 O ALA A 85 6.283 9.804 3.606 1.00 0.00 O ATOM 327 CB ALA A 85 8.248 8.369 2.402 1.00 0.00 C ATOM 0 H ALA A 85 6.193 8.050 0.640 1.00 0.00 H new ATOM 0 HA ALA A 85 7.009 6.828 3.214 1.00 0.00 H new ATOM 0 HB1 ALA A 85 8.638 8.680 3.371 1.00 0.00 H new ATOM 0 HB2 ALA A 85 8.936 7.657 1.945 1.00 0.00 H new ATOM 0 HB3 ALA A 85 8.146 9.241 1.756 1.00 0.00 H new ATOM 333 N PRO A 86 4.694 8.208 3.572 1.00 0.00 N ATOM 334 CA PRO A 86 3.683 9.025 4.249 1.00 0.00 C ATOM 335 C PRO A 86 4.031 9.280 5.711 1.00 0.00 C ATOM 336 O PRO A 86 5.130 8.959 6.163 1.00 0.00 O ATOM 337 CB PRO A 86 2.411 8.179 4.144 1.00 0.00 C ATOM 338 CG PRO A 86 2.898 6.779 4.011 1.00 0.00 C ATOM 339 CD PRO A 86 4.188 6.863 3.243 1.00 0.00 C ATOM 0 HA PRO A 86 3.591 10.014 3.799 1.00 0.00 H new ATOM 0 HB2 PRO A 86 1.783 8.297 5.027 1.00 0.00 H new ATOM 0 HB3 PRO A 86 1.810 8.473 3.283 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.055 6.325 4.990 1.00 0.00 H new ATOM 0 HG3 PRO A 86 2.170 6.160 3.486 1.00 0.00 H new ATOM 0 HD2 PRO A 86 4.888 6.085 3.547 1.00 0.00 H new ATOM 0 HD3 PRO A 86 4.026 6.745 2.172 1.00 0.00 H new ATOM 347 N THR A 87 3.086 9.857 6.448 1.00 0.00 N ATOM 348 CA THR A 87 3.293 10.152 7.861 1.00 0.00 C ATOM 349 C THR A 87 2.704 9.052 8.742 1.00 0.00 C ATOM 350 O THR A 87 2.449 9.265 9.926 1.00 0.00 O ATOM 351 CB THR A 87 2.663 11.498 8.220 1.00 0.00 C ATOM 352 OG1 THR A 87 1.331 11.574 7.739 1.00 0.00 O ATOM 353 CG2 THR A 87 3.423 12.682 7.662 1.00 0.00 C ATOM 0 H THR A 87 2.171 10.129 6.090 1.00 0.00 H new ATOM 0 HA THR A 87 4.367 10.200 8.041 1.00 0.00 H new ATOM 0 HB THR A 87 2.692 11.549 9.308 1.00 0.00 H new ATOM 0 HG1 THR A 87 0.945 12.442 7.980 1.00 0.00 H new ATOM 0 HG21 THR A 87 2.923 13.606 7.953 1.00 0.00 H new ATOM 0 HG22 THR A 87 4.439 12.680 8.055 1.00 0.00 H new ATOM 0 HG23 THR A 87 3.455 12.614 6.575 1.00 0.00 H new ATOM 361 N ALA A 88 2.491 7.876 8.157 1.00 0.00 N ATOM 362 CA ALA A 88 1.934 6.746 8.891 1.00 0.00 C ATOM 363 C ALA A 88 0.605 7.114 9.544 1.00 0.00 C ATOM 364 O ALA A 88 0.168 8.264 9.482 1.00 0.00 O ATOM 365 CB ALA A 88 2.925 6.259 9.936 1.00 0.00 C ATOM 0 H ALA A 88 2.696 7.682 7.177 1.00 0.00 H new ATOM 0 HA ALA A 88 1.745 5.940 8.182 1.00 0.00 H new ATOM 0 HB1 ALA A 88 2.498 5.415 10.477 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.847 5.946 9.445 1.00 0.00 H new ATOM 0 HB3 ALA A 88 3.142 7.066 10.635 1.00 0.00 H new ATOM 371 N ALA A 89 -0.034 6.131 10.170 1.00 0.00 N ATOM 372 CA ALA A 89 -1.315 6.350 10.834 1.00 0.00 C ATOM 373 C ALA A 89 -2.386 6.771 9.835 1.00 0.00 C ATOM 374 O ALA A 89 -2.248 7.786 9.152 1.00 0.00 O ATOM 375 CB ALA A 89 -1.171 7.395 11.931 1.00 0.00 C ATOM 0 H ALA A 89 0.314 5.174 10.232 1.00 0.00 H new ATOM 0 HA ALA A 89 -1.627 5.408 11.285 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -2.135 7.547 12.417 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -0.444 7.052 12.667 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.831 8.335 11.496 1.00 0.00 H new ATOM 381 N GLY A 90 -3.456 5.985 9.756 1.00 0.00 N ATOM 382 CA GLY A 90 -4.536 6.293 8.837 1.00 0.00 C ATOM 383 C GLY A 90 -4.298 5.728 7.450 1.00 0.00 C ATOM 384 O GLY A 90 -3.441 4.863 7.264 1.00 0.00 O ATOM 0 H GLY A 90 -3.594 5.141 10.312 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -5.470 5.894 9.233 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -4.654 7.374 8.770 1.00 0.00 H new ATOM 388 N VAL A 91 -5.057 6.217 6.475 1.00 0.00 N ATOM 389 CA VAL A 91 -4.924 5.754 5.098 1.00 0.00 C ATOM 390 C VAL A 91 -3.623 6.246 4.477 1.00 0.00 C ATOM 391 O VAL A 91 -3.382 7.451 4.389 1.00 0.00 O ATOM 392 CB VAL A 91 -6.105 6.225 4.230 1.00 0.00 C ATOM 393 CG1 VAL A 91 -6.052 5.572 2.856 1.00 0.00 C ATOM 394 CG2 VAL A 91 -7.428 5.926 4.919 1.00 0.00 C ATOM 0 H VAL A 91 -5.770 6.933 6.612 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.919 4.664 5.130 1.00 0.00 H new ATOM 0 HB VAL A 91 -6.027 7.304 4.098 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -6.895 5.917 2.257 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.119 5.842 2.361 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.104 4.489 2.966 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.251 6.266 4.290 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -7.518 4.852 5.084 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -7.465 6.445 5.877 1.00 0.00 H new ATOM 404 N VAL A 92 -2.786 5.308 4.046 1.00 0.00 N ATOM 405 CA VAL A 92 -1.507 5.652 3.430 1.00 0.00 C ATOM 406 C VAL A 92 -1.643 5.807 1.920 1.00 0.00 C ATOM 407 O VAL A 92 -1.193 6.799 1.344 1.00 0.00 O ATOM 408 CB VAL A 92 -0.425 4.594 3.730 1.00 0.00 C ATOM 409 CG1 VAL A 92 -0.065 4.599 5.208 1.00 0.00 C ATOM 410 CG2 VAL A 92 -0.872 3.209 3.287 1.00 0.00 C ATOM 0 H VAL A 92 -2.968 4.307 4.111 1.00 0.00 H new ATOM 0 HA VAL A 92 -1.201 6.604 3.865 1.00 0.00 H new ATOM 0 HB VAL A 92 0.466 4.854 3.159 1.00 0.00 H new ATOM 0 HG11 VAL A 92 0.700 3.846 5.399 1.00 0.00 H new ATOM 0 HG12 VAL A 92 0.316 5.582 5.486 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -0.952 4.373 5.799 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.089 2.485 3.511 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -1.784 2.934 3.818 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -1.064 3.215 2.214 1.00 0.00 H new ATOM 420 N VAL A 93 -2.265 4.822 1.282 1.00 0.00 N ATOM 421 CA VAL A 93 -2.458 4.851 -0.164 1.00 0.00 C ATOM 422 C VAL A 93 -3.561 3.888 -0.587 1.00 0.00 C ATOM 423 O VAL A 93 -3.841 2.908 0.103 1.00 0.00 O ATOM 424 CB VAL A 93 -1.156 4.490 -0.910 1.00 0.00 C ATOM 425 CG1 VAL A 93 -0.648 3.126 -0.469 1.00 0.00 C ATOM 426 CG2 VAL A 93 -1.367 4.525 -2.417 1.00 0.00 C ATOM 0 H VAL A 93 -2.644 3.994 1.742 1.00 0.00 H new ATOM 0 HA VAL A 93 -2.748 5.868 -0.428 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.401 5.235 -0.658 1.00 0.00 H new ATOM 0 HG11 VAL A 93 0.271 2.889 -1.006 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -0.449 3.141 0.602 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -1.401 2.369 -0.687 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.435 4.267 -2.921 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -2.140 3.807 -2.693 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.677 5.526 -2.718 1.00 0.00 H new ATOM 436 N GLU A 94 -4.184 4.170 -1.727 1.00 0.00 N ATOM 437 CA GLU A 94 -5.256 3.326 -2.242 1.00 0.00 C ATOM 438 C GLU A 94 -5.323 3.393 -3.765 1.00 0.00 C ATOM 439 O GLU A 94 -4.467 3.999 -4.409 1.00 0.00 O ATOM 440 CB GLU A 94 -6.598 3.747 -1.640 1.00 0.00 C ATOM 441 CG GLU A 94 -7.033 5.147 -2.039 1.00 0.00 C ATOM 442 CD GLU A 94 -8.127 5.695 -1.143 1.00 0.00 C ATOM 443 OE1 GLU A 94 -7.949 5.672 0.093 1.00 0.00 O ATOM 444 OE2 GLU A 94 -9.162 6.144 -1.677 1.00 0.00 O ATOM 0 H GLU A 94 -3.965 4.977 -2.312 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.043 2.297 -1.954 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -7.364 3.036 -1.949 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -6.532 3.692 -0.553 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -6.172 5.815 -2.005 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -7.386 5.134 -3.070 1.00 0.00 H new ATOM 451 N GLY A 95 -6.346 2.761 -4.333 1.00 0.00 N ATOM 452 CA GLY A 95 -6.511 2.754 -5.775 1.00 0.00 C ATOM 453 C GLY A 95 -7.703 1.926 -6.210 1.00 0.00 C ATOM 454 O GLY A 95 -8.217 1.118 -5.436 1.00 0.00 O ATOM 0 H GLY A 95 -7.065 2.253 -3.818 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.632 3.777 -6.130 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -5.608 2.360 -6.241 1.00 0.00 H new ATOM 458 N THR A 96 -8.147 2.122 -7.447 1.00 0.00 N ATOM 459 CA THR A 96 -9.288 1.380 -7.969 1.00 0.00 C ATOM 460 C THR A 96 -9.532 1.698 -9.439 1.00 0.00 C ATOM 461 O THR A 96 -8.961 2.641 -9.989 1.00 0.00 O ATOM 462 CB THR A 96 -10.546 1.702 -7.159 1.00 0.00 C ATOM 463 OG1 THR A 96 -11.708 1.265 -7.845 1.00 0.00 O ATOM 464 CG2 THR A 96 -10.708 3.180 -6.870 1.00 0.00 C ATOM 0 H THR A 96 -7.736 2.785 -8.104 1.00 0.00 H new ATOM 0 HA THR A 96 -9.060 0.318 -7.880 1.00 0.00 H new ATOM 0 HB THR A 96 -10.426 1.175 -6.212 1.00 0.00 H new ATOM 0 HG1 THR A 96 -12.460 1.219 -7.218 1.00 0.00 H new ATOM 0 HG21 THR A 96 -11.619 3.340 -6.293 1.00 0.00 H new ATOM 0 HG22 THR A 96 -9.850 3.535 -6.300 1.00 0.00 H new ATOM 0 HG23 THR A 96 -10.772 3.729 -7.809 1.00 0.00 H new ATOM 472 N ASN A 97 -10.391 0.901 -10.069 1.00 0.00 N ATOM 473 CA ASN A 97 -10.727 1.088 -11.475 1.00 0.00 C ATOM 474 C ASN A 97 -12.229 1.310 -11.661 1.00 0.00 C ATOM 475 O ASN A 97 -12.672 1.734 -12.728 1.00 0.00 O ATOM 476 CB ASN A 97 -10.276 -0.123 -12.293 1.00 0.00 C ATOM 477 CG ASN A 97 -9.795 0.262 -13.677 1.00 0.00 C ATOM 478 OD1 ASN A 97 -8.593 0.353 -13.925 1.00 0.00 O ATOM 479 ND2 ASN A 97 -10.733 0.492 -14.587 1.00 0.00 N ATOM 0 H ASN A 97 -10.868 0.117 -9.625 1.00 0.00 H new ATOM 0 HA ASN A 97 -10.204 1.976 -11.828 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -9.475 -0.638 -11.763 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.104 -0.827 -12.382 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -10.469 0.756 -15.536 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -11.718 0.405 -14.337 1.00 0.00 H new ATOM 486 N ASN A 98 -13.008 1.022 -10.619 1.00 0.00 N ATOM 487 CA ASN A 98 -14.455 1.194 -10.675 1.00 0.00 C ATOM 488 C ASN A 98 -15.069 0.307 -11.754 1.00 0.00 C ATOM 489 O ASN A 98 -15.582 0.798 -12.760 1.00 0.00 O ATOM 490 CB ASN A 98 -14.807 2.659 -10.935 1.00 0.00 C ATOM 491 CG ASN A 98 -14.704 3.509 -9.683 1.00 0.00 C ATOM 492 OD1 ASN A 98 -14.018 4.531 -9.669 1.00 0.00 O ATOM 493 ND2 ASN A 98 -15.386 3.089 -8.625 1.00 0.00 N ATOM 0 H ASN A 98 -12.660 0.669 -9.728 1.00 0.00 H new ATOM 0 HA ASN A 98 -14.868 0.897 -9.711 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -14.141 3.060 -11.699 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -15.821 2.722 -11.331 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -15.355 3.620 -7.754 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -15.942 2.236 -8.682 1.00 0.00 H new ATOM 500 N THR A 99 -15.013 -1.003 -11.537 1.00 0.00 N ATOM 501 CA THR A 99 -15.565 -1.961 -12.488 1.00 0.00 C ATOM 502 C THR A 99 -15.437 -3.384 -11.955 1.00 0.00 C ATOM 503 O THR A 99 -16.399 -4.152 -11.967 1.00 0.00 O ATOM 504 CB THR A 99 -14.858 -1.839 -13.839 1.00 0.00 C ATOM 505 OG1 THR A 99 -15.511 -2.624 -14.820 1.00 0.00 O ATOM 506 CG2 THR A 99 -13.406 -2.267 -13.803 1.00 0.00 C ATOM 0 H THR A 99 -14.591 -1.426 -10.710 1.00 0.00 H new ATOM 0 HA THR A 99 -16.623 -1.736 -12.624 1.00 0.00 H new ATOM 0 HB THR A 99 -14.899 -0.778 -14.087 1.00 0.00 H new ATOM 0 HG1 THR A 99 -15.045 -2.531 -15.677 1.00 0.00 H new ATOM 0 HG21 THR A 99 -12.969 -2.154 -14.795 1.00 0.00 H new ATOM 0 HG22 THR A 99 -12.861 -1.645 -13.093 1.00 0.00 H new ATOM 0 HG23 THR A 99 -13.342 -3.311 -13.495 1.00 0.00 H new ATOM 514 N ASP A 100 -14.242 -3.727 -11.485 1.00 0.00 N ATOM 515 CA ASP A 100 -13.986 -5.059 -10.945 1.00 0.00 C ATOM 516 C ASP A 100 -12.597 -5.137 -10.315 1.00 0.00 C ATOM 517 O ASP A 100 -11.974 -6.198 -10.302 1.00 0.00 O ATOM 518 CB ASP A 100 -14.118 -6.112 -12.046 1.00 0.00 C ATOM 519 CG ASP A 100 -14.099 -7.526 -11.500 1.00 0.00 C ATOM 520 OD1 ASP A 100 -14.991 -7.861 -10.691 1.00 0.00 O ATOM 521 OD2 ASP A 100 -13.194 -8.297 -11.879 1.00 0.00 O ATOM 0 H ASP A 100 -13.436 -3.102 -11.467 1.00 0.00 H new ATOM 0 HA ASP A 100 -14.727 -5.257 -10.170 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -15.048 -5.949 -12.591 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -13.304 -5.991 -12.760 1.00 0.00 H new ATOM 526 N ARG A 101 -12.121 -4.012 -9.791 1.00 0.00 N ATOM 527 CA ARG A 101 -10.807 -3.956 -9.158 1.00 0.00 C ATOM 528 C ARG A 101 -10.724 -2.790 -8.178 1.00 0.00 C ATOM 529 O ARG A 101 -10.685 -1.629 -8.582 1.00 0.00 O ATOM 530 CB ARG A 101 -9.710 -3.821 -10.217 1.00 0.00 C ATOM 531 CG ARG A 101 -9.506 -5.074 -11.055 1.00 0.00 C ATOM 532 CD ARG A 101 -9.115 -6.266 -10.195 1.00 0.00 C ATOM 533 NE ARG A 101 -8.877 -7.465 -10.995 1.00 0.00 N ATOM 534 CZ ARG A 101 -8.881 -8.700 -10.501 1.00 0.00 C ATOM 535 NH1 ARG A 101 -9.112 -8.906 -9.210 1.00 0.00 N ATOM 536 NH2 ARG A 101 -8.654 -9.735 -11.299 1.00 0.00 N ATOM 0 H ARG A 101 -12.626 -3.126 -9.792 1.00 0.00 H new ATOM 0 HA ARG A 101 -10.660 -4.885 -8.607 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -9.957 -2.990 -10.878 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -8.771 -3.569 -9.724 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -10.423 -5.302 -11.598 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -8.731 -4.892 -11.800 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -8.216 -6.024 -9.628 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -9.905 -6.465 -9.471 1.00 0.00 H new ATOM 0 HE ARG A 101 -8.697 -7.348 -11.992 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -9.288 -8.115 -8.591 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -9.114 -9.855 -8.837 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -8.476 -9.584 -12.292 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -8.657 -10.682 -10.920 1.00 0.00 H new ATOM 550 N TRP A 102 -10.695 -3.108 -6.886 1.00 0.00 N ATOM 551 CA TRP A 102 -10.614 -2.085 -5.850 1.00 0.00 C ATOM 552 C TRP A 102 -9.459 -2.371 -4.895 1.00 0.00 C ATOM 553 O TRP A 102 -9.164 -3.527 -4.594 1.00 0.00 O ATOM 554 CB TRP A 102 -11.930 -2.012 -5.075 1.00 0.00 C ATOM 555 CG TRP A 102 -12.997 -1.242 -5.792 1.00 0.00 C ATOM 556 CD1 TRP A 102 -13.277 0.087 -5.660 1.00 0.00 C ATOM 557 CD2 TRP A 102 -13.929 -1.756 -6.751 1.00 0.00 C ATOM 558 NE1 TRP A 102 -14.322 0.433 -6.483 1.00 0.00 N ATOM 559 CE2 TRP A 102 -14.740 -0.682 -7.161 1.00 0.00 C ATOM 560 CE3 TRP A 102 -14.154 -3.019 -7.303 1.00 0.00 C ATOM 561 CZ2 TRP A 102 -15.759 -0.834 -8.099 1.00 0.00 C ATOM 562 CZ3 TRP A 102 -15.166 -3.169 -8.233 1.00 0.00 C ATOM 563 CH2 TRP A 102 -15.958 -2.082 -8.622 1.00 0.00 C ATOM 0 H TRP A 102 -10.726 -4.065 -6.533 1.00 0.00 H new ATOM 0 HA TRP A 102 -10.432 -1.125 -6.332 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -12.288 -3.024 -4.884 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -11.747 -1.550 -4.105 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -12.754 0.768 -5.005 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -14.721 1.367 -6.574 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -13.548 -3.863 -7.009 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -16.370 0.004 -8.402 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -15.349 -4.141 -8.667 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -16.742 -2.232 -9.350 1.00 0.00 H new ATOM 574 N LEU A 103 -8.806 -1.312 -4.426 1.00 0.00 N ATOM 575 CA LEU A 103 -7.679 -1.456 -3.510 1.00 0.00 C ATOM 576 C LEU A 103 -7.600 -0.279 -2.543 1.00 0.00 C ATOM 577 O LEU A 103 -7.836 0.868 -2.921 1.00 0.00 O ATOM 578 CB LEU A 103 -6.371 -1.572 -4.293 1.00 0.00 C ATOM 579 CG LEU A 103 -5.121 -1.788 -3.437 1.00 0.00 C ATOM 580 CD1 LEU A 103 -4.905 -3.269 -3.174 1.00 0.00 C ATOM 581 CD2 LEU A 103 -3.902 -1.181 -4.116 1.00 0.00 C ATOM 0 H LEU A 103 -9.037 -0.347 -4.664 1.00 0.00 H new ATOM 0 HA LEU A 103 -7.834 -2.366 -2.931 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -6.459 -2.400 -4.997 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -6.237 -0.665 -4.883 1.00 0.00 H new ATOM 0 HG LEU A 103 -5.266 -1.288 -2.479 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.012 -3.404 -2.564 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -5.769 -3.675 -2.647 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -4.779 -3.792 -4.122 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -3.021 -1.343 -3.495 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -3.753 -1.654 -5.087 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -4.057 -0.111 -4.253 1.00 0.00 H new ATOM 593 N ALA A 104 -7.260 -0.575 -1.292 1.00 0.00 N ATOM 594 CA ALA A 104 -7.140 0.453 -0.264 1.00 0.00 C ATOM 595 C ALA A 104 -6.136 0.031 0.805 1.00 0.00 C ATOM 596 O ALA A 104 -6.330 -0.975 1.488 1.00 0.00 O ATOM 597 CB ALA A 104 -8.499 0.738 0.359 1.00 0.00 C ATOM 0 H ALA A 104 -7.062 -1.521 -0.965 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.774 1.368 -0.731 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -8.394 1.507 1.124 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -9.187 1.085 -0.412 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -8.890 -0.173 0.811 1.00 0.00 H new ATOM 603 N THR A 105 -5.062 0.801 0.941 1.00 0.00 N ATOM 604 CA THR A 105 -4.026 0.499 1.922 1.00 0.00 C ATOM 605 C THR A 105 -4.102 1.444 3.117 1.00 0.00 C ATOM 606 O THR A 105 -4.034 2.664 2.966 1.00 0.00 O ATOM 607 CB THR A 105 -2.642 0.588 1.277 1.00 0.00 C ATOM 608 OG1 THR A 105 -2.717 0.312 -0.110 1.00 0.00 O ATOM 609 CG2 THR A 105 -1.637 -0.366 1.883 1.00 0.00 C ATOM 0 H THR A 105 -4.886 1.638 0.385 1.00 0.00 H new ATOM 0 HA THR A 105 -4.192 -0.517 2.279 1.00 0.00 H new ATOM 0 HB THR A 105 -2.303 1.608 1.458 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.109 1.080 -0.576 1.00 0.00 H new ATOM 0 HG21 THR A 105 -0.677 -0.251 1.380 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.519 -0.145 2.944 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.989 -1.390 1.763 1.00 0.00 H new ATOM 617 N ILE A 106 -4.233 0.863 4.307 1.00 0.00 N ATOM 618 CA ILE A 106 -4.308 1.635 5.542 1.00 0.00 C ATOM 619 C ILE A 106 -3.185 1.229 6.492 1.00 0.00 C ATOM 620 O ILE A 106 -2.540 0.199 6.293 1.00 0.00 O ATOM 621 CB ILE A 106 -5.666 1.440 6.249 1.00 0.00 C ATOM 622 CG1 ILE A 106 -6.807 1.436 5.227 1.00 0.00 C ATOM 623 CG2 ILE A 106 -5.885 2.528 7.290 1.00 0.00 C ATOM 624 CD1 ILE A 106 -7.391 0.063 4.977 1.00 0.00 C ATOM 0 H ILE A 106 -4.290 -0.147 4.441 1.00 0.00 H new ATOM 0 HA ILE A 106 -4.202 2.687 5.275 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.656 0.475 6.756 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -7.598 2.100 5.575 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -6.441 1.843 4.284 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -6.847 2.375 7.779 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -5.089 2.485 8.034 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -5.876 3.504 6.804 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -8.193 0.137 4.243 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -6.613 -0.600 4.598 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -7.788 -0.339 5.909 1.00 0.00 H new ATOM 636 N LEU A 107 -2.945 2.037 7.521 1.00 0.00 N ATOM 637 CA LEU A 107 -1.887 1.741 8.483 1.00 0.00 C ATOM 638 C LEU A 107 -2.269 2.185 9.893 1.00 0.00 C ATOM 639 O LEU A 107 -2.656 3.334 10.112 1.00 0.00 O ATOM 640 CB LEU A 107 -0.586 2.424 8.058 1.00 0.00 C ATOM 641 CG LEU A 107 0.590 2.230 9.017 1.00 0.00 C ATOM 642 CD1 LEU A 107 0.941 0.756 9.137 1.00 0.00 C ATOM 643 CD2 LEU A 107 1.794 3.033 8.549 1.00 0.00 C ATOM 0 H LEU A 107 -3.464 2.895 7.710 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.744 0.660 8.498 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -0.300 2.048 7.076 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.773 3.492 7.948 1.00 0.00 H new ATOM 0 HG LEU A 107 0.298 2.593 10.002 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.780 0.636 9.823 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.080 0.207 9.517 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.216 0.366 8.157 1.00 0.00 H new ATOM 0 HD21 LEU A 107 2.622 2.884 9.242 1.00 0.00 H new ATOM 0 HD22 LEU A 107 2.089 2.700 7.554 1.00 0.00 H new ATOM 0 HD23 LEU A 107 1.535 4.091 8.515 1.00 0.00 H new ATOM 655 N VAL A 108 -2.147 1.266 10.849 1.00 0.00 N ATOM 656 CA VAL A 108 -2.463 1.552 12.239 1.00 0.00 C ATOM 657 C VAL A 108 -1.187 1.696 13.063 1.00 0.00 C ATOM 658 O VAL A 108 -0.110 1.290 12.625 1.00 0.00 O ATOM 659 CB VAL A 108 -3.334 0.444 12.856 1.00 0.00 C ATOM 660 CG1 VAL A 108 -4.803 0.671 12.533 1.00 0.00 C ATOM 661 CG2 VAL A 108 -2.882 -0.930 12.383 1.00 0.00 C ATOM 0 H VAL A 108 -1.829 0.312 10.680 1.00 0.00 H new ATOM 0 HA VAL A 108 -3.019 2.490 12.256 1.00 0.00 H new ATOM 0 HB VAL A 108 -3.214 0.483 13.939 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -5.401 -0.124 12.979 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -5.120 1.633 12.936 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -4.943 0.667 11.452 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -3.514 -1.696 12.833 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -2.962 -0.986 11.297 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.846 -1.094 12.679 1.00 0.00 H new ATOM 671 N GLU A 109 -1.309 2.281 14.252 1.00 0.00 N ATOM 672 CA GLU A 109 -0.150 2.479 15.121 1.00 0.00 C ATOM 673 C GLU A 109 -0.382 1.960 16.545 1.00 0.00 C ATOM 674 O GLU A 109 0.400 1.149 17.039 1.00 0.00 O ATOM 675 CB GLU A 109 0.245 3.958 15.162 1.00 0.00 C ATOM 676 CG GLU A 109 1.678 4.191 15.615 1.00 0.00 C ATOM 677 CD GLU A 109 1.862 5.536 16.289 1.00 0.00 C ATOM 678 OE1 GLU A 109 0.878 6.058 16.855 1.00 0.00 O ATOM 679 OE2 GLU A 109 2.992 6.069 16.253 1.00 0.00 O ATOM 0 H GLU A 109 -2.190 2.624 14.634 1.00 0.00 H new ATOM 0 HA GLU A 109 0.664 1.895 14.692 1.00 0.00 H new ATOM 0 HB2 GLU A 109 0.111 4.389 14.170 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -0.431 4.488 15.833 1.00 0.00 H new ATOM 0 HG2 GLU A 109 1.971 3.399 16.305 1.00 0.00 H new ATOM 0 HG3 GLU A 109 2.343 4.126 14.754 1.00 0.00 H new ATOM 686 N PRO A 110 -1.440 2.425 17.243 1.00 0.00 N ATOM 687 CA PRO A 110 -1.716 1.996 18.615 1.00 0.00 C ATOM 688 C PRO A 110 -2.510 0.696 18.693 1.00 0.00 C ATOM 689 O PRO A 110 -3.578 0.571 18.096 1.00 0.00 O ATOM 690 CB PRO A 110 -2.538 3.154 19.166 1.00 0.00 C ATOM 691 CG PRO A 110 -3.301 3.660 17.990 1.00 0.00 C ATOM 692 CD PRO A 110 -2.438 3.412 16.776 1.00 0.00 C ATOM 0 HA PRO A 110 -0.800 1.785 19.166 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.206 2.824 19.961 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -1.899 3.929 19.588 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -4.257 3.145 17.898 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.521 4.722 18.099 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.023 3.024 15.942 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.961 4.329 16.431 1.00 0.00 H new ATOM 700 N ASN A 111 -1.976 -0.269 19.443 1.00 0.00 N ATOM 701 CA ASN A 111 -2.621 -1.566 19.623 1.00 0.00 C ATOM 702 C ASN A 111 -4.126 -1.416 19.854 1.00 0.00 C ATOM 703 O ASN A 111 -4.555 -0.773 20.812 1.00 0.00 O ATOM 704 CB ASN A 111 -1.984 -2.315 20.800 1.00 0.00 C ATOM 705 CG ASN A 111 -2.374 -1.731 22.145 1.00 0.00 C ATOM 706 OD1 ASN A 111 -1.851 -0.551 22.453 1.00 0.00 O flip ATOM 707 ND2 ASN A 111 -3.140 -2.334 22.898 1.00 0.00 N flip ATOM 0 H ASN A 111 -1.090 -0.173 19.939 1.00 0.00 H new ATOM 0 HA ASN A 111 -2.475 -2.140 18.708 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -2.282 -3.363 20.763 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -0.899 -2.289 20.698 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -3.519 -3.240 22.621 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -3.395 -1.928 23.798 1.00 0.00 H new ATOM 714 N VAL A 112 -4.921 -2.016 18.974 1.00 0.00 N ATOM 715 CA VAL A 112 -6.374 -1.950 19.089 1.00 0.00 C ATOM 716 C VAL A 112 -7.006 -3.307 18.799 1.00 0.00 C ATOM 717 O VAL A 112 -6.446 -4.119 18.063 1.00 0.00 O ATOM 718 CB VAL A 112 -6.975 -0.898 18.133 1.00 0.00 C ATOM 719 CG1 VAL A 112 -8.480 -0.789 18.335 1.00 0.00 C ATOM 720 CG2 VAL A 112 -6.305 0.454 18.332 1.00 0.00 C ATOM 0 H VAL A 112 -4.585 -2.553 18.175 1.00 0.00 H new ATOM 0 HA VAL A 112 -6.596 -1.657 20.115 1.00 0.00 H new ATOM 0 HB VAL A 112 -6.791 -1.221 17.108 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -8.886 -0.042 17.652 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -8.945 -1.754 18.135 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -8.689 -0.492 19.363 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -6.743 1.181 17.649 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -6.454 0.786 19.359 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -5.238 0.364 18.131 1.00 0.00 H new ATOM 730 N THR A 113 -8.176 -3.544 19.381 1.00 0.00 N ATOM 731 CA THR A 113 -8.884 -4.803 19.186 1.00 0.00 C ATOM 732 C THR A 113 -9.594 -4.825 17.836 1.00 0.00 C ATOM 733 O THR A 113 -9.716 -3.797 17.170 1.00 0.00 O ATOM 734 CB THR A 113 -9.897 -5.023 20.312 1.00 0.00 C ATOM 735 OG1 THR A 113 -10.554 -3.811 20.637 1.00 0.00 O ATOM 736 CG2 THR A 113 -9.272 -5.561 21.581 1.00 0.00 C ATOM 0 H THR A 113 -8.654 -2.881 19.991 1.00 0.00 H new ATOM 0 HA THR A 113 -8.151 -5.609 19.204 1.00 0.00 H new ATOM 0 HB THR A 113 -10.600 -5.764 19.930 1.00 0.00 H new ATOM 0 HG1 THR A 113 -11.199 -3.971 21.357 1.00 0.00 H new ATOM 0 HG21 THR A 113 -10.044 -5.694 22.339 1.00 0.00 H new ATOM 0 HG22 THR A 113 -8.797 -6.520 21.374 1.00 0.00 H new ATOM 0 HG23 THR A 113 -8.524 -4.857 21.945 1.00 0.00 H new ATOM 744 N SER A 114 -10.059 -6.005 17.438 1.00 0.00 N ATOM 745 CA SER A 114 -10.755 -6.164 16.166 1.00 0.00 C ATOM 746 C SER A 114 -12.007 -5.294 16.117 1.00 0.00 C ATOM 747 O SER A 114 -13.094 -5.731 16.494 1.00 0.00 O ATOM 748 CB SER A 114 -11.129 -7.631 15.947 1.00 0.00 C ATOM 749 OG SER A 114 -10.942 -8.010 14.595 1.00 0.00 O ATOM 0 H SER A 114 -9.966 -6.865 17.978 1.00 0.00 H new ATOM 0 HA SER A 114 -10.083 -5.844 15.370 1.00 0.00 H new ATOM 0 HB2 SER A 114 -10.521 -8.265 16.593 1.00 0.00 H new ATOM 0 HB3 SER A 114 -12.169 -7.791 16.232 1.00 0.00 H new ATOM 0 HG SER A 114 -11.187 -8.952 14.483 1.00 0.00 H new ATOM 755 N GLU A 115 -11.847 -4.060 15.647 1.00 0.00 N ATOM 756 CA GLU A 115 -12.964 -3.129 15.547 1.00 0.00 C ATOM 757 C GLU A 115 -13.330 -2.879 14.087 1.00 0.00 C ATOM 758 O GLU A 115 -12.747 -3.475 13.181 1.00 0.00 O ATOM 759 CB GLU A 115 -12.618 -1.806 16.233 1.00 0.00 C ATOM 760 CG GLU A 115 -12.363 -1.943 17.725 1.00 0.00 C ATOM 761 CD GLU A 115 -13.589 -1.629 18.558 1.00 0.00 C ATOM 762 OE1 GLU A 115 -13.882 -0.431 18.756 1.00 0.00 O ATOM 763 OE2 GLU A 115 -14.257 -2.581 19.014 1.00 0.00 O ATOM 0 H GLU A 115 -10.954 -3.683 15.330 1.00 0.00 H new ATOM 0 HA GLU A 115 -13.823 -3.574 16.049 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -11.733 -1.381 15.759 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -13.434 -1.100 16.076 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -12.032 -2.959 17.941 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -11.552 -1.275 18.014 1.00 0.00 H new ATOM 770 N THR A 116 -14.297 -1.995 13.866 1.00 0.00 N ATOM 771 CA THR A 116 -14.738 -1.668 12.515 1.00 0.00 C ATOM 772 C THR A 116 -15.021 -0.175 12.382 1.00 0.00 C ATOM 773 O THR A 116 -16.125 0.286 12.670 1.00 0.00 O ATOM 774 CB THR A 116 -15.990 -2.470 12.157 1.00 0.00 C ATOM 775 OG1 THR A 116 -15.923 -3.774 12.704 1.00 0.00 O ATOM 776 CG2 THR A 116 -16.206 -2.608 10.665 1.00 0.00 C ATOM 0 H THR A 116 -14.790 -1.493 14.604 1.00 0.00 H new ATOM 0 HA THR A 116 -13.937 -1.931 11.824 1.00 0.00 H new ATOM 0 HB THR A 116 -16.824 -1.908 12.578 1.00 0.00 H new ATOM 0 HG1 THR A 116 -16.733 -4.271 12.465 1.00 0.00 H new ATOM 0 HG21 THR A 116 -17.111 -3.187 10.480 1.00 0.00 H new ATOM 0 HG22 THR A 116 -16.312 -1.619 10.220 1.00 0.00 H new ATOM 0 HG23 THR A 116 -15.352 -3.117 10.219 1.00 0.00 H new ATOM 784 N ARG A 117 -14.013 0.576 11.947 1.00 0.00 N ATOM 785 CA ARG A 117 -14.153 2.017 11.778 1.00 0.00 C ATOM 786 C ARG A 117 -14.751 2.350 10.416 1.00 0.00 C ATOM 787 O ARG A 117 -15.079 1.455 9.635 1.00 0.00 O ATOM 788 CB ARG A 117 -12.795 2.703 11.933 1.00 0.00 C ATOM 789 CG ARG A 117 -12.359 2.868 13.380 1.00 0.00 C ATOM 790 CD ARG A 117 -11.602 4.169 13.591 1.00 0.00 C ATOM 791 NE ARG A 117 -12.021 4.855 14.811 1.00 0.00 N ATOM 792 CZ ARG A 117 -11.834 4.368 16.036 1.00 0.00 C ATOM 793 NH1 ARG A 117 -11.237 3.195 16.208 1.00 0.00 N ATOM 794 NH2 ARG A 117 -12.245 5.056 17.092 1.00 0.00 N ATOM 0 H ARG A 117 -13.092 0.210 11.706 1.00 0.00 H new ATOM 0 HA ARG A 117 -14.829 2.384 12.550 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -12.042 2.124 11.399 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -12.837 3.684 11.461 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -13.234 2.846 14.029 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -11.727 2.028 13.668 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -10.533 3.962 13.640 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -11.761 4.824 12.734 1.00 0.00 H new ATOM 0 HE ARG A 117 -12.484 5.759 14.719 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -10.919 2.661 15.399 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -11.097 2.827 17.149 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -12.704 5.958 16.966 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -12.102 4.683 18.031 1.00 0.00 H new ATOM 808 N SER A 118 -14.893 3.640 10.137 1.00 0.00 N ATOM 809 CA SER A 118 -15.453 4.092 8.868 1.00 0.00 C ATOM 810 C SER A 118 -14.512 5.071 8.175 1.00 0.00 C ATOM 811 O SER A 118 -13.981 5.988 8.802 1.00 0.00 O ATOM 812 CB SER A 118 -16.816 4.750 9.095 1.00 0.00 C ATOM 813 OG SER A 118 -16.907 5.298 10.398 1.00 0.00 O ATOM 0 H SER A 118 -14.628 4.393 10.773 1.00 0.00 H new ATOM 0 HA SER A 118 -15.579 3.221 8.224 1.00 0.00 H new ATOM 0 HB2 SER A 118 -16.972 5.535 8.355 1.00 0.00 H new ATOM 0 HB3 SER A 118 -17.607 4.014 8.950 1.00 0.00 H new ATOM 0 HG SER A 118 -17.786 5.714 10.517 1.00 0.00 H new ATOM 819 N TYR A 119 -14.310 4.870 6.876 1.00 0.00 N ATOM 820 CA TYR A 119 -13.433 5.736 6.097 1.00 0.00 C ATOM 821 C TYR A 119 -14.137 6.230 4.837 1.00 0.00 C ATOM 822 O TYR A 119 -15.274 5.845 4.559 1.00 0.00 O ATOM 823 CB TYR A 119 -12.149 4.992 5.721 1.00 0.00 C ATOM 824 CG TYR A 119 -11.095 5.023 6.804 1.00 0.00 C ATOM 825 CD1 TYR A 119 -10.315 6.155 7.009 1.00 0.00 C ATOM 826 CD2 TYR A 119 -10.878 3.920 7.620 1.00 0.00 C ATOM 827 CE1 TYR A 119 -9.350 6.187 7.998 1.00 0.00 C ATOM 828 CE2 TYR A 119 -9.915 3.944 8.612 1.00 0.00 C ATOM 829 CZ TYR A 119 -9.155 5.079 8.796 1.00 0.00 C ATOM 830 OH TYR A 119 -8.195 5.107 9.782 1.00 0.00 O ATOM 0 H TYR A 119 -14.741 4.116 6.342 1.00 0.00 H new ATOM 0 HA TYR A 119 -13.177 6.600 6.711 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.393 3.955 5.492 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -11.737 5.430 4.812 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -10.465 7.024 6.385 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -11.471 3.029 7.477 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -8.752 7.074 8.145 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -9.759 3.078 9.239 1.00 0.00 H new ATOM 0 HH TYR A 119 -8.186 4.248 10.254 1.00 0.00 H new ATOM 840 N THR A 120 -13.458 7.087 4.081 1.00 0.00 N ATOM 841 CA THR A 120 -14.022 7.634 2.853 1.00 0.00 C ATOM 842 C THR A 120 -13.027 7.530 1.701 1.00 0.00 C ATOM 843 O THR A 120 -11.960 8.141 1.732 1.00 0.00 O ATOM 844 CB THR A 120 -14.426 9.095 3.061 1.00 0.00 C ATOM 845 OG1 THR A 120 -15.142 9.250 4.273 1.00 0.00 O ATOM 846 CG2 THR A 120 -15.288 9.642 1.945 1.00 0.00 C ATOM 0 H THR A 120 -12.517 7.417 4.297 1.00 0.00 H new ATOM 0 HA THR A 120 -14.907 7.050 2.598 1.00 0.00 H new ATOM 0 HB THR A 120 -13.490 9.653 3.082 1.00 0.00 H new ATOM 0 HG1 THR A 120 -15.390 10.191 4.389 1.00 0.00 H new ATOM 0 HG21 THR A 120 -15.539 10.682 2.155 1.00 0.00 H new ATOM 0 HG22 THR A 120 -14.744 9.583 1.003 1.00 0.00 H new ATOM 0 HG23 THR A 120 -16.204 9.056 1.872 1.00 0.00 H new ATOM 854 N LEU A 121 -13.386 6.751 0.686 1.00 0.00 N ATOM 855 CA LEU A 121 -12.524 6.566 -0.477 1.00 0.00 C ATOM 856 C LEU A 121 -13.350 6.281 -1.728 1.00 0.00 C ATOM 857 O LEU A 121 -14.483 5.806 -1.643 1.00 0.00 O ATOM 858 CB LEU A 121 -11.531 5.425 -0.235 1.00 0.00 C ATOM 859 CG LEU A 121 -12.022 4.316 0.702 1.00 0.00 C ATOM 860 CD1 LEU A 121 -11.547 2.955 0.216 1.00 0.00 C ATOM 861 CD2 LEU A 121 -11.547 4.573 2.123 1.00 0.00 C ATOM 0 H LEU A 121 -14.267 6.238 0.645 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.968 7.491 -0.632 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -11.275 4.979 -1.196 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -10.613 5.845 0.176 1.00 0.00 H new ATOM 0 HG LEU A 121 -13.112 4.318 0.697 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -11.906 2.181 0.894 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -11.937 2.770 -0.785 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -10.457 2.938 0.190 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -11.904 3.776 2.776 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.457 4.598 2.144 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -11.938 5.529 2.470 1.00 0.00 H new ATOM 873 N PHE A 122 -12.775 6.576 -2.890 1.00 0.00 N ATOM 874 CA PHE A 122 -13.455 6.355 -4.162 1.00 0.00 C ATOM 875 C PHE A 122 -14.706 7.222 -4.270 1.00 0.00 C ATOM 876 O PHE A 122 -15.681 6.842 -4.918 1.00 0.00 O ATOM 877 CB PHE A 122 -13.832 4.879 -4.321 1.00 0.00 C ATOM 878 CG PHE A 122 -12.751 3.926 -3.889 1.00 0.00 C ATOM 879 CD1 PHE A 122 -11.415 4.216 -4.122 1.00 0.00 C ATOM 880 CD2 PHE A 122 -13.074 2.738 -3.254 1.00 0.00 C ATOM 881 CE1 PHE A 122 -10.423 3.338 -3.727 1.00 0.00 C ATOM 882 CE2 PHE A 122 -12.086 1.857 -2.858 1.00 0.00 C ATOM 883 CZ PHE A 122 -10.759 2.157 -3.095 1.00 0.00 C ATOM 0 H PHE A 122 -11.838 6.969 -2.977 1.00 0.00 H new ATOM 0 HA PHE A 122 -12.768 6.635 -4.961 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -14.733 4.679 -3.741 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.077 4.687 -5.366 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -11.147 5.137 -4.617 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -14.110 2.498 -3.066 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -9.386 3.576 -3.913 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -12.351 0.934 -2.363 1.00 0.00 H new ATOM 0 HZ PHE A 122 -9.985 1.469 -2.787 1.00 0.00 H new ATOM 893 N GLY A 123 -14.671 8.387 -3.634 1.00 0.00 N ATOM 894 CA GLY A 123 -15.807 9.289 -3.674 1.00 0.00 C ATOM 895 C GLY A 123 -17.023 8.727 -2.961 1.00 0.00 C ATOM 896 O GLY A 123 -18.156 9.083 -3.279 1.00 0.00 O ATOM 0 H GLY A 123 -13.876 8.723 -3.091 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -15.529 10.238 -3.217 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.064 9.498 -4.712 1.00 0.00 H new ATOM 900 N THR A 124 -16.785 7.847 -1.992 1.00 0.00 N ATOM 901 CA THR A 124 -17.870 7.236 -1.233 1.00 0.00 C ATOM 902 C THR A 124 -17.345 6.613 0.057 1.00 0.00 C ATOM 903 O THR A 124 -16.224 6.108 0.102 1.00 0.00 O ATOM 904 CB THR A 124 -18.577 6.173 -2.075 1.00 0.00 C ATOM 905 OG1 THR A 124 -19.045 6.727 -3.292 1.00 0.00 O ATOM 906 CG2 THR A 124 -19.761 5.544 -1.371 1.00 0.00 C ATOM 0 H THR A 124 -15.852 7.542 -1.715 1.00 0.00 H new ATOM 0 HA THR A 124 -18.585 8.018 -0.975 1.00 0.00 H new ATOM 0 HB THR A 124 -17.829 5.401 -2.255 1.00 0.00 H new ATOM 0 HG1 THR A 124 -19.089 7.703 -3.212 1.00 0.00 H new ATOM 0 HG21 THR A 124 -20.218 4.799 -2.022 1.00 0.00 H new ATOM 0 HG22 THR A 124 -19.425 5.065 -0.451 1.00 0.00 H new ATOM 0 HG23 THR A 124 -20.494 6.315 -1.132 1.00 0.00 H new ATOM 914 N GLN A 125 -18.163 6.653 1.105 1.00 0.00 N ATOM 915 CA GLN A 125 -17.777 6.091 2.394 1.00 0.00 C ATOM 916 C GLN A 125 -17.603 4.580 2.298 1.00 0.00 C ATOM 917 O GLN A 125 -18.331 3.905 1.569 1.00 0.00 O ATOM 918 CB GLN A 125 -18.822 6.434 3.458 1.00 0.00 C ATOM 919 CG GLN A 125 -18.302 7.363 4.543 1.00 0.00 C ATOM 920 CD GLN A 125 -19.350 8.350 5.018 1.00 0.00 C ATOM 921 OE1 GLN A 125 -20.142 8.860 4.225 1.00 0.00 O ATOM 922 NE2 GLN A 125 -19.359 8.625 6.317 1.00 0.00 N ATOM 0 H GLN A 125 -19.095 7.068 1.086 1.00 0.00 H new ATOM 0 HA GLN A 125 -16.821 6.529 2.683 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -19.682 6.898 2.975 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -19.175 5.512 3.919 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -17.957 6.769 5.390 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -17.438 7.910 4.165 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -18.684 8.179 6.937 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -20.041 9.283 6.694 1.00 0.00 H new ATOM 931 N GLU A 126 -16.633 4.054 3.038 1.00 0.00 N ATOM 932 CA GLU A 126 -16.360 2.622 3.039 1.00 0.00 C ATOM 933 C GLU A 126 -15.891 2.160 4.415 1.00 0.00 C ATOM 934 O GLU A 126 -14.798 2.511 4.859 1.00 0.00 O ATOM 935 CB GLU A 126 -15.302 2.282 1.987 1.00 0.00 C ATOM 936 CG GLU A 126 -15.704 2.660 0.571 1.00 0.00 C ATOM 937 CD GLU A 126 -16.795 1.763 0.016 1.00 0.00 C ATOM 938 OE1 GLU A 126 -17.849 1.635 0.672 1.00 0.00 O ATOM 939 OE2 GLU A 126 -16.594 1.191 -1.076 1.00 0.00 O ATOM 0 H GLU A 126 -16.022 4.599 3.646 1.00 0.00 H new ATOM 0 HA GLU A 126 -17.286 2.101 2.795 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -14.373 2.793 2.240 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.097 1.212 2.024 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -16.048 3.694 0.558 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -14.830 2.607 -0.078 1.00 0.00 H new ATOM 946 N GLN A 127 -16.725 1.370 5.084 1.00 0.00 N ATOM 947 CA GLN A 127 -16.394 0.860 6.409 1.00 0.00 C ATOM 948 C GLN A 127 -15.210 -0.099 6.341 1.00 0.00 C ATOM 949 O GLN A 127 -15.210 -1.045 5.554 1.00 0.00 O ATOM 950 CB GLN A 127 -17.605 0.155 7.024 1.00 0.00 C ATOM 951 CG GLN A 127 -17.817 0.483 8.493 1.00 0.00 C ATOM 952 CD GLN A 127 -19.254 0.853 8.807 1.00 0.00 C ATOM 953 OE1 GLN A 127 -20.187 0.145 8.428 1.00 0.00 O ATOM 954 NE2 GLN A 127 -19.439 1.969 9.502 1.00 0.00 N ATOM 0 H GLN A 127 -17.633 1.070 4.731 1.00 0.00 H new ATOM 0 HA GLN A 127 -16.117 1.705 7.039 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -18.499 0.432 6.465 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -17.482 -0.923 6.915 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -17.526 -0.375 9.099 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -17.163 1.308 8.775 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -18.636 2.526 9.796 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -20.384 2.270 9.742 1.00 0.00 H new ATOM 963 N ILE A 128 -14.202 0.152 7.172 1.00 0.00 N ATOM 964 CA ILE A 128 -13.012 -0.688 7.204 1.00 0.00 C ATOM 965 C ILE A 128 -12.770 -1.245 8.604 1.00 0.00 C ATOM 966 O ILE A 128 -13.248 -0.691 9.594 1.00 0.00 O ATOM 967 CB ILE A 128 -11.759 0.087 6.750 1.00 0.00 C ATOM 968 CG1 ILE A 128 -12.083 0.957 5.531 1.00 0.00 C ATOM 969 CG2 ILE A 128 -10.626 -0.878 6.435 1.00 0.00 C ATOM 970 CD1 ILE A 128 -10.886 1.708 4.987 1.00 0.00 C ATOM 0 H ILE A 128 -14.187 0.930 7.831 1.00 0.00 H new ATOM 0 HA ILE A 128 -13.190 -1.511 6.512 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.439 0.740 7.562 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.494 0.326 4.743 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -12.858 1.673 5.802 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.748 -0.316 6.116 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -10.383 -1.457 7.326 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.935 -1.553 5.637 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -11.190 2.302 4.126 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -10.487 2.366 5.759 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.117 0.997 4.684 1.00 0.00 H new ATOM 982 N THR A 129 -12.026 -2.342 8.678 1.00 0.00 N ATOM 983 CA THR A 129 -11.721 -2.974 9.957 1.00 0.00 C ATOM 984 C THR A 129 -10.322 -2.594 10.432 1.00 0.00 C ATOM 985 O THR A 129 -9.375 -2.567 9.647 1.00 0.00 O ATOM 986 CB THR A 129 -11.838 -4.493 9.840 1.00 0.00 C ATOM 987 OG1 THR A 129 -13.125 -4.865 9.382 1.00 0.00 O ATOM 988 CG2 THR A 129 -11.590 -5.214 11.147 1.00 0.00 C ATOM 0 H THR A 129 -11.623 -2.813 7.868 1.00 0.00 H new ATOM 0 HA THR A 129 -12.443 -2.617 10.691 1.00 0.00 H new ATOM 0 HB THR A 129 -11.067 -4.787 9.128 1.00 0.00 H new ATOM 0 HG1 THR A 129 -13.178 -5.841 9.313 1.00 0.00 H new ATOM 0 HG21 THR A 129 -11.688 -6.289 10.994 1.00 0.00 H new ATOM 0 HG22 THR A 129 -10.584 -4.989 11.502 1.00 0.00 H new ATOM 0 HG23 THR A 129 -12.318 -4.885 11.888 1.00 0.00 H new ATOM 996 N ILE A 130 -10.202 -2.303 11.724 1.00 0.00 N ATOM 997 CA ILE A 130 -8.920 -1.926 12.307 1.00 0.00 C ATOM 998 C ILE A 130 -8.554 -2.847 13.465 1.00 0.00 C ATOM 999 O ILE A 130 -9.427 -3.343 14.177 1.00 0.00 O ATOM 1000 CB ILE A 130 -8.936 -0.470 12.809 1.00 0.00 C ATOM 1001 CG1 ILE A 130 -10.062 -0.267 13.825 1.00 0.00 C ATOM 1002 CG2 ILE A 130 -9.088 0.491 11.640 1.00 0.00 C ATOM 1003 CD1 ILE A 130 -9.652 0.562 15.023 1.00 0.00 C ATOM 0 H ILE A 130 -10.977 -2.321 12.386 1.00 0.00 H new ATOM 0 HA ILE A 130 -8.173 -2.021 11.519 1.00 0.00 H new ATOM 0 HB ILE A 130 -7.987 -0.262 13.304 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -10.904 0.216 13.330 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -10.410 -1.241 14.169 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -9.098 1.516 12.011 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -8.253 0.362 10.952 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -10.023 0.285 11.119 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -10.499 0.665 15.701 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -8.830 0.070 15.542 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -9.332 1.549 14.690 1.00 0.00 H new ATOM 1015 N ALA A 131 -7.258 -3.070 13.650 1.00 0.00 N ATOM 1016 CA ALA A 131 -6.779 -3.932 14.724 1.00 0.00 C ATOM 1017 C ALA A 131 -5.256 -3.930 14.797 1.00 0.00 C ATOM 1018 O ALA A 131 -4.582 -4.489 13.932 1.00 0.00 O ATOM 1019 CB ALA A 131 -7.298 -5.349 14.533 1.00 0.00 C ATOM 0 H ALA A 131 -6.521 -2.667 13.071 1.00 0.00 H new ATOM 0 HA ALA A 131 -7.160 -3.539 15.667 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.933 -5.982 15.342 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -8.388 -5.342 14.542 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -6.945 -5.740 13.579 1.00 0.00 H new ATOM 1025 N ASN A 132 -4.720 -3.299 15.837 1.00 0.00 N ATOM 1026 CA ASN A 132 -3.276 -3.227 16.028 1.00 0.00 C ATOM 1027 C ASN A 132 -2.847 -4.088 17.212 1.00 0.00 C ATOM 1028 O ASN A 132 -3.562 -4.191 18.208 1.00 0.00 O ATOM 1029 CB ASN A 132 -2.836 -1.776 16.248 1.00 0.00 C ATOM 1030 CG ASN A 132 -1.328 -1.619 16.226 1.00 0.00 C ATOM 1031 OD1 ASN A 132 -0.605 -2.364 16.887 1.00 0.00 O ATOM 1032 ND2 ASN A 132 -0.847 -0.647 15.459 1.00 0.00 N ATOM 0 H ASN A 132 -5.265 -2.830 16.561 1.00 0.00 H new ATOM 0 HA ASN A 132 -2.794 -3.608 15.127 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -3.275 -1.145 15.475 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -3.221 -1.424 17.205 1.00 0.00 H new ATOM 0 HD21 ASN A 132 0.160 -0.494 15.401 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -1.484 -0.053 14.928 1.00 0.00 H new ATOM 1039 N ALA A 133 -1.677 -4.709 17.095 1.00 0.00 N ATOM 1040 CA ALA A 133 -1.159 -5.566 18.155 1.00 0.00 C ATOM 1041 C ALA A 133 -0.059 -4.868 18.949 1.00 0.00 C ATOM 1042 O ALA A 133 -0.009 -4.967 20.174 1.00 0.00 O ATOM 1043 CB ALA A 133 -0.642 -6.871 17.570 1.00 0.00 C ATOM 0 H ALA A 133 -1.071 -4.635 16.278 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.978 -5.783 18.841 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.258 -7.502 18.371 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.454 -7.388 17.059 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.157 -6.660 16.860 1.00 0.00 H new ATOM 1049 N SER A 134 0.826 -4.170 18.244 1.00 0.00 N ATOM 1050 CA SER A 134 1.927 -3.465 18.891 1.00 0.00 C ATOM 1051 C SER A 134 1.508 -2.059 19.309 1.00 0.00 C ATOM 1052 O SER A 134 0.391 -1.621 19.029 1.00 0.00 O ATOM 1053 CB SER A 134 3.132 -3.394 17.955 1.00 0.00 C ATOM 1054 OG SER A 134 4.030 -4.464 18.196 1.00 0.00 O ATOM 0 H SER A 134 0.803 -4.078 17.228 1.00 0.00 H new ATOM 0 HA SER A 134 2.203 -4.021 19.787 1.00 0.00 H new ATOM 0 HB2 SER A 134 2.794 -3.425 16.919 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.648 -2.444 18.093 1.00 0.00 H new ATOM 0 HG SER A 134 4.792 -4.396 17.583 1.00 0.00 H new ATOM 1060 N GLN A 135 2.411 -1.360 19.986 1.00 0.00 N ATOM 1061 CA GLN A 135 2.140 -0.008 20.449 1.00 0.00 C ATOM 1062 C GLN A 135 2.973 1.015 19.679 1.00 0.00 C ATOM 1063 O GLN A 135 2.595 2.181 19.575 1.00 0.00 O ATOM 1064 CB GLN A 135 2.441 0.099 21.944 1.00 0.00 C ATOM 1065 CG GLN A 135 1.546 -0.772 22.810 1.00 0.00 C ATOM 1066 CD GLN A 135 1.587 -0.376 24.273 1.00 0.00 C ATOM 1067 OE1 GLN A 135 2.127 -1.100 25.109 1.00 0.00 O ATOM 1068 NE2 GLN A 135 1.014 0.779 24.589 1.00 0.00 N ATOM 0 H GLN A 135 3.339 -1.710 20.226 1.00 0.00 H new ATOM 0 HA GLN A 135 1.086 0.207 20.272 1.00 0.00 H new ATOM 0 HB2 GLN A 135 3.481 -0.178 22.117 1.00 0.00 H new ATOM 0 HB3 GLN A 135 2.332 1.138 22.254 1.00 0.00 H new ATOM 0 HG2 GLN A 135 0.520 -0.705 22.448 1.00 0.00 H new ATOM 0 HG3 GLN A 135 1.852 -1.813 22.710 1.00 0.00 H new ATOM 0 HE21 GLN A 135 0.578 1.347 23.863 1.00 0.00 H new ATOM 0 HE22 GLN A 135 1.010 1.098 25.558 1.00 0.00 H new ATOM 1077 N THR A 136 4.113 0.575 19.152 1.00 0.00 N ATOM 1078 CA THR A 136 4.999 1.462 18.404 1.00 0.00 C ATOM 1079 C THR A 136 5.130 1.035 16.943 1.00 0.00 C ATOM 1080 O THR A 136 5.523 1.832 16.092 1.00 0.00 O ATOM 1081 CB THR A 136 6.381 1.499 19.058 1.00 0.00 C ATOM 1082 OG1 THR A 136 7.222 2.431 18.401 1.00 0.00 O ATOM 1083 CG2 THR A 136 7.086 0.159 19.045 1.00 0.00 C ATOM 0 H THR A 136 4.444 -0.387 19.229 1.00 0.00 H new ATOM 0 HA THR A 136 4.557 2.458 18.423 1.00 0.00 H new ATOM 0 HB THR A 136 6.202 1.788 20.094 1.00 0.00 H new ATOM 0 HG1 THR A 136 8.101 2.441 18.835 1.00 0.00 H new ATOM 0 HG21 THR A 136 8.060 0.256 19.524 1.00 0.00 H new ATOM 0 HG22 THR A 136 6.486 -0.573 19.586 1.00 0.00 H new ATOM 0 HG23 THR A 136 7.219 -0.172 18.015 1.00 0.00 H new ATOM 1091 N GLN A 137 4.807 -0.223 16.651 1.00 0.00 N ATOM 1092 CA GLN A 137 4.903 -0.732 15.287 1.00 0.00 C ATOM 1093 C GLN A 137 3.682 -0.339 14.464 1.00 0.00 C ATOM 1094 O GLN A 137 2.575 -0.219 14.992 1.00 0.00 O ATOM 1095 CB GLN A 137 5.054 -2.254 15.294 1.00 0.00 C ATOM 1096 CG GLN A 137 6.372 -2.731 15.881 1.00 0.00 C ATOM 1097 CD GLN A 137 7.563 -2.348 15.027 1.00 0.00 C ATOM 1098 OE1 GLN A 137 8.464 -1.641 15.477 1.00 0.00 O ATOM 1099 NE2 GLN A 137 7.573 -2.812 13.782 1.00 0.00 N ATOM 0 H GLN A 137 4.479 -0.904 17.336 1.00 0.00 H new ATOM 0 HA GLN A 137 5.785 -0.286 14.828 1.00 0.00 H new ATOM 0 HB2 GLN A 137 4.233 -2.690 15.864 1.00 0.00 H new ATOM 0 HB3 GLN A 137 4.965 -2.624 14.273 1.00 0.00 H new ATOM 0 HG2 GLN A 137 6.495 -2.310 16.879 1.00 0.00 H new ATOM 0 HG3 GLN A 137 6.344 -3.815 15.994 1.00 0.00 H new ATOM 0 HE21 GLN A 137 6.805 -3.395 13.449 1.00 0.00 H new ATOM 0 HE22 GLN A 137 8.348 -2.585 13.159 1.00 0.00 H new ATOM 1108 N TRP A 138 3.892 -0.140 13.168 1.00 0.00 N ATOM 1109 CA TRP A 138 2.812 0.236 12.265 1.00 0.00 C ATOM 1110 C TRP A 138 2.395 -0.951 11.402 1.00 0.00 C ATOM 1111 O TRP A 138 3.203 -1.498 10.652 1.00 0.00 O ATOM 1112 CB TRP A 138 3.246 1.404 11.377 1.00 0.00 C ATOM 1113 CG TRP A 138 3.883 2.522 12.139 1.00 0.00 C ATOM 1114 CD1 TRP A 138 5.154 2.553 12.627 1.00 0.00 C ATOM 1115 CD2 TRP A 138 3.283 3.772 12.502 1.00 0.00 C ATOM 1116 NE1 TRP A 138 5.385 3.742 13.274 1.00 0.00 N ATOM 1117 CE2 TRP A 138 4.251 4.509 13.210 1.00 0.00 C ATOM 1118 CE3 TRP A 138 2.022 4.339 12.296 1.00 0.00 C ATOM 1119 CZ2 TRP A 138 3.998 5.781 13.713 1.00 0.00 C ATOM 1120 CZ3 TRP A 138 1.772 5.604 12.796 1.00 0.00 C ATOM 1121 CH2 TRP A 138 2.755 6.312 13.497 1.00 0.00 C ATOM 0 H TRP A 138 4.803 -0.233 12.719 1.00 0.00 H new ATOM 0 HA TRP A 138 1.956 0.547 12.864 1.00 0.00 H new ATOM 0 HB2 TRP A 138 3.947 1.040 10.626 1.00 0.00 H new ATOM 0 HB3 TRP A 138 2.377 1.787 10.842 1.00 0.00 H new ATOM 0 HD1 TRP A 138 5.876 1.757 12.521 1.00 0.00 H new ATOM 0 HE1 TRP A 138 6.258 4.010 13.728 1.00 0.00 H new ATOM 0 HE3 TRP A 138 1.258 3.799 11.757 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 4.755 6.330 14.254 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 0.802 6.053 12.643 1.00 0.00 H new ATOM 0 HH2 TRP A 138 2.528 7.298 13.875 1.00 0.00 H new ATOM 1132 N LYS A 139 1.132 -1.346 11.518 1.00 0.00 N ATOM 1133 CA LYS A 139 0.612 -2.473 10.750 1.00 0.00 C ATOM 1134 C LYS A 139 -0.168 -1.992 9.531 1.00 0.00 C ATOM 1135 O LYS A 139 -1.117 -1.216 9.655 1.00 0.00 O ATOM 1136 CB LYS A 139 -0.280 -3.351 11.632 1.00 0.00 C ATOM 1137 CG LYS A 139 -0.851 -4.562 10.911 1.00 0.00 C ATOM 1138 CD LYS A 139 -2.313 -4.782 11.265 1.00 0.00 C ATOM 1139 CE LYS A 139 -2.872 -6.020 10.582 1.00 0.00 C ATOM 1140 NZ LYS A 139 -4.329 -6.187 10.840 1.00 0.00 N ATOM 0 H LYS A 139 0.450 -0.904 12.135 1.00 0.00 H new ATOM 0 HA LYS A 139 1.459 -3.064 10.402 1.00 0.00 H new ATOM 0 HB2 LYS A 139 0.296 -3.690 12.493 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -1.102 -2.747 12.017 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -0.753 -4.426 9.834 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -0.274 -5.449 11.174 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -2.415 -4.884 12.345 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -2.895 -3.909 10.971 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -2.699 -5.951 9.508 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -2.337 -6.902 10.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -4.671 -7.042 10.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -4.492 -6.278 11.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -4.843 -5.357 10.480 1.00 0.00 H new ATOM 1154 N PHE A 140 0.239 -2.456 8.355 1.00 0.00 N ATOM 1155 CA PHE A 140 -0.419 -2.074 7.111 1.00 0.00 C ATOM 1156 C PHE A 140 -1.607 -2.985 6.820 1.00 0.00 C ATOM 1157 O PHE A 140 -1.558 -4.188 7.081 1.00 0.00 O ATOM 1158 CB PHE A 140 0.573 -2.126 5.949 1.00 0.00 C ATOM 1159 CG PHE A 140 1.454 -0.913 5.854 1.00 0.00 C ATOM 1160 CD1 PHE A 140 1.007 0.234 5.217 1.00 0.00 C ATOM 1161 CD2 PHE A 140 2.727 -0.921 6.397 1.00 0.00 C ATOM 1162 CE1 PHE A 140 1.817 1.351 5.125 1.00 0.00 C ATOM 1163 CE2 PHE A 140 3.541 0.193 6.308 1.00 0.00 C ATOM 1164 CZ PHE A 140 3.084 1.330 5.672 1.00 0.00 C ATOM 0 H PHE A 140 1.023 -3.098 8.237 1.00 0.00 H new ATOM 0 HA PHE A 140 -0.786 -1.054 7.223 1.00 0.00 H new ATOM 0 HB2 PHE A 140 1.199 -3.012 6.057 1.00 0.00 H new ATOM 0 HB3 PHE A 140 0.021 -2.237 5.016 1.00 0.00 H new ATOM 0 HD1 PHE A 140 0.016 0.256 4.788 1.00 0.00 H new ATOM 0 HD2 PHE A 140 3.089 -1.808 6.896 1.00 0.00 H new ATOM 0 HE1 PHE A 140 1.459 2.239 4.626 1.00 0.00 H new ATOM 0 HE2 PHE A 140 4.533 0.174 6.735 1.00 0.00 H new ATOM 0 HZ PHE A 140 3.717 2.202 5.603 1.00 0.00 H new ATOM 1174 N ILE A 141 -2.670 -2.405 6.276 1.00 0.00 N ATOM 1175 CA ILE A 141 -3.870 -3.166 5.945 1.00 0.00 C ATOM 1176 C ILE A 141 -4.325 -2.878 4.518 1.00 0.00 C ATOM 1177 O ILE A 141 -4.734 -1.761 4.201 1.00 0.00 O ATOM 1178 CB ILE A 141 -5.026 -2.848 6.913 1.00 0.00 C ATOM 1179 CG1 ILE A 141 -4.536 -2.886 8.363 1.00 0.00 C ATOM 1180 CG2 ILE A 141 -6.172 -3.827 6.707 1.00 0.00 C ATOM 1181 CD1 ILE A 141 -4.287 -1.516 8.954 1.00 0.00 C ATOM 0 H ILE A 141 -2.726 -1.411 6.055 1.00 0.00 H new ATOM 0 HA ILE A 141 -3.610 -4.220 6.038 1.00 0.00 H new ATOM 0 HB ILE A 141 -5.390 -1.843 6.702 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -5.273 -3.407 8.973 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.615 -3.466 8.411 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -6.981 -3.590 7.398 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.535 -3.751 5.682 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -5.821 -4.842 6.893 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.942 -1.621 9.983 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -3.527 -0.999 8.367 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.212 -0.939 8.938 1.00 0.00 H new ATOM 1193 N ASP A 142 -4.249 -3.891 3.661 1.00 0.00 N ATOM 1194 CA ASP A 142 -4.654 -3.743 2.267 1.00 0.00 C ATOM 1195 C ASP A 142 -5.997 -4.419 2.012 1.00 0.00 C ATOM 1196 O ASP A 142 -6.130 -5.633 2.162 1.00 0.00 O ATOM 1197 CB ASP A 142 -3.591 -4.334 1.338 1.00 0.00 C ATOM 1198 CG ASP A 142 -2.318 -3.512 1.318 1.00 0.00 C ATOM 1199 OD1 ASP A 142 -1.638 -3.444 2.362 1.00 0.00 O ATOM 1200 OD2 ASP A 142 -2.000 -2.936 0.255 1.00 0.00 O ATOM 0 H ASP A 142 -3.911 -4.822 3.906 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.759 -2.678 2.060 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.359 -5.350 1.656 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -3.993 -4.401 0.327 1.00 0.00 H new ATOM 1205 N VAL A 143 -6.989 -3.625 1.623 1.00 0.00 N ATOM 1206 CA VAL A 143 -8.320 -4.147 1.344 1.00 0.00 C ATOM 1207 C VAL A 143 -8.594 -4.170 -0.156 1.00 0.00 C ATOM 1208 O VAL A 143 -8.574 -3.131 -0.816 1.00 0.00 O ATOM 1209 CB VAL A 143 -9.411 -3.311 2.041 1.00 0.00 C ATOM 1210 CG1 VAL A 143 -9.289 -3.430 3.553 1.00 0.00 C ATOM 1211 CG2 VAL A 143 -9.334 -1.854 1.601 1.00 0.00 C ATOM 0 H VAL A 143 -6.895 -2.618 1.494 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.350 -5.164 1.734 1.00 0.00 H new ATOM 0 HB VAL A 143 -10.386 -3.701 1.747 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -10.067 -2.833 4.029 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -9.402 -4.474 3.846 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -8.310 -3.068 3.869 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -10.112 -1.280 2.104 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -8.357 -1.446 1.861 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -9.477 -1.792 0.522 1.00 0.00 H new ATOM 1221 N VAL A 144 -8.843 -5.361 -0.690 1.00 0.00 N ATOM 1222 CA VAL A 144 -9.114 -5.518 -2.114 1.00 0.00 C ATOM 1223 C VAL A 144 -10.535 -6.019 -2.352 1.00 0.00 C ATOM 1224 O VAL A 144 -10.939 -7.050 -1.813 1.00 0.00 O ATOM 1225 CB VAL A 144 -8.121 -6.494 -2.772 1.00 0.00 C ATOM 1226 CG1 VAL A 144 -8.316 -6.524 -4.280 1.00 0.00 C ATOM 1227 CG2 VAL A 144 -6.689 -6.119 -2.420 1.00 0.00 C ATOM 0 H VAL A 144 -8.863 -6.231 -0.158 1.00 0.00 H new ATOM 0 HA VAL A 144 -8.998 -4.534 -2.567 1.00 0.00 H new ATOM 0 HB VAL A 144 -8.316 -7.494 -2.385 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -7.605 -7.220 -4.725 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -9.331 -6.847 -4.509 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -8.152 -5.527 -4.688 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -6.002 -6.820 -2.894 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -6.479 -5.110 -2.775 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -6.558 -6.158 -1.339 1.00 0.00 H new ATOM 1237 N LYS A 145 -11.288 -5.284 -3.164 1.00 0.00 N ATOM 1238 CA LYS A 145 -12.663 -5.656 -3.478 1.00 0.00 C ATOM 1239 C LYS A 145 -12.785 -6.102 -4.931 1.00 0.00 C ATOM 1240 O LYS A 145 -12.029 -5.653 -5.794 1.00 0.00 O ATOM 1241 CB LYS A 145 -13.605 -4.480 -3.205 1.00 0.00 C ATOM 1242 CG LYS A 145 -14.334 -4.584 -1.876 1.00 0.00 C ATOM 1243 CD LYS A 145 -15.783 -4.143 -1.997 1.00 0.00 C ATOM 1244 CE LYS A 145 -15.947 -2.670 -1.660 1.00 0.00 C ATOM 1245 NZ LYS A 145 -17.357 -2.217 -1.818 1.00 0.00 N ATOM 0 H LYS A 145 -10.969 -4.427 -3.617 1.00 0.00 H new ATOM 0 HA LYS A 145 -12.946 -6.492 -2.838 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -13.032 -3.553 -3.224 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -14.338 -4.418 -4.009 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -14.295 -5.613 -1.518 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -13.827 -3.969 -1.133 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -16.137 -4.327 -3.011 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -16.403 -4.741 -1.330 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -15.622 -2.494 -0.635 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -15.300 -2.076 -2.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -17.411 -1.190 -1.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -17.687 -2.439 -2.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -17.958 -2.705 -1.124 1.00 0.00 H new ATOM 1259 N THR A 146 -13.736 -6.991 -5.195 1.00 0.00 N ATOM 1260 CA THR A 146 -13.952 -7.502 -6.544 1.00 0.00 C ATOM 1261 C THR A 146 -15.119 -6.793 -7.223 1.00 0.00 C ATOM 1262 O THR A 146 -15.112 -6.588 -8.436 1.00 0.00 O ATOM 1263 CB THR A 146 -14.211 -9.009 -6.504 1.00 0.00 C ATOM 1264 OG1 THR A 146 -14.813 -9.381 -5.276 1.00 0.00 O ATOM 1265 CG2 THR A 146 -12.955 -9.837 -6.668 1.00 0.00 C ATOM 0 H THR A 146 -14.370 -7.373 -4.493 1.00 0.00 H new ATOM 0 HA THR A 146 -13.050 -7.307 -7.124 1.00 0.00 H new ATOM 0 HB THR A 146 -14.872 -9.211 -7.347 1.00 0.00 H new ATOM 0 HG1 THR A 146 -14.973 -10.348 -5.270 1.00 0.00 H new ATOM 0 HG21 THR A 146 -13.210 -10.896 -6.630 1.00 0.00 H new ATOM 0 HG22 THR A 146 -12.492 -9.609 -7.628 1.00 0.00 H new ATOM 0 HG23 THR A 146 -12.257 -9.603 -5.864 1.00 0.00 H new ATOM 1273 N THR A 147 -16.122 -6.422 -6.433 1.00 0.00 N ATOM 1274 CA THR A 147 -17.297 -5.739 -6.963 1.00 0.00 C ATOM 1275 C THR A 147 -17.651 -4.520 -6.116 1.00 0.00 C ATOM 1276 O THR A 147 -17.157 -4.363 -5.000 1.00 0.00 O ATOM 1277 CB THR A 147 -18.488 -6.698 -7.020 1.00 0.00 C ATOM 1278 OG1 THR A 147 -18.052 -8.045 -6.969 1.00 0.00 O ATOM 1279 CG2 THR A 147 -19.330 -6.535 -8.266 1.00 0.00 C ATOM 0 H THR A 147 -16.145 -6.582 -5.426 1.00 0.00 H new ATOM 0 HA THR A 147 -17.062 -5.400 -7.972 1.00 0.00 H new ATOM 0 HB THR A 147 -19.100 -6.448 -6.153 1.00 0.00 H new ATOM 0 HG1 THR A 147 -18.829 -8.642 -7.005 1.00 0.00 H new ATOM 0 HG21 THR A 147 -20.157 -7.245 -8.242 1.00 0.00 H new ATOM 0 HG22 THR A 147 -19.725 -5.520 -8.308 1.00 0.00 H new ATOM 0 HG23 THR A 147 -18.716 -6.723 -9.147 1.00 0.00 H new ATOM 1287 N GLN A 148 -18.512 -3.663 -6.655 1.00 0.00 N ATOM 1288 CA GLN A 148 -18.937 -2.459 -5.949 1.00 0.00 C ATOM 1289 C GLN A 148 -19.600 -2.814 -4.623 1.00 0.00 C ATOM 1290 O GLN A 148 -19.496 -2.071 -3.647 1.00 0.00 O ATOM 1291 CB GLN A 148 -19.905 -1.651 -6.816 1.00 0.00 C ATOM 1292 CG GLN A 148 -19.235 -0.944 -7.982 1.00 0.00 C ATOM 1293 CD GLN A 148 -19.743 0.471 -8.177 1.00 0.00 C ATOM 1294 OE1 GLN A 148 -20.904 0.684 -8.529 1.00 0.00 O ATOM 1295 NE2 GLN A 148 -18.873 1.448 -7.950 1.00 0.00 N ATOM 0 H GLN A 148 -18.929 -3.780 -7.578 1.00 0.00 H new ATOM 0 HA GLN A 148 -18.053 -1.855 -5.743 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -20.677 -2.317 -7.201 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -20.406 -0.910 -6.193 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -18.158 -0.920 -7.817 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -19.405 -1.516 -8.894 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -17.921 1.226 -7.660 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -19.157 2.421 -8.066 1.00 0.00 H new ATOM 1304 N ASN A 149 -20.281 -3.955 -4.594 1.00 0.00 N ATOM 1305 CA ASN A 149 -20.961 -4.411 -3.389 1.00 0.00 C ATOM 1306 C ASN A 149 -20.616 -5.866 -3.085 1.00 0.00 C ATOM 1307 O ASN A 149 -21.434 -6.608 -2.543 1.00 0.00 O ATOM 1308 CB ASN A 149 -22.476 -4.256 -3.542 1.00 0.00 C ATOM 1309 CG ASN A 149 -23.016 -5.015 -4.738 1.00 0.00 C ATOM 1310 OD1 ASN A 149 -23.189 -6.232 -4.688 1.00 0.00 O ATOM 1311 ND2 ASN A 149 -23.286 -4.297 -5.822 1.00 0.00 N ATOM 0 H ASN A 149 -20.376 -4.581 -5.393 1.00 0.00 H new ATOM 0 HA ASN A 149 -20.621 -3.794 -2.557 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -22.968 -4.612 -2.637 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -22.722 -3.199 -3.644 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -23.652 -4.753 -6.658 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -23.127 -3.289 -5.819 1.00 0.00 H new ATOM 1318 N GLY A 150 -19.398 -6.265 -3.438 1.00 0.00 N ATOM 1319 CA GLY A 150 -18.966 -7.629 -3.197 1.00 0.00 C ATOM 1320 C GLY A 150 -18.487 -7.841 -1.775 1.00 0.00 C ATOM 1321 O GLY A 150 -19.092 -7.339 -0.828 1.00 0.00 O ATOM 0 H GLY A 150 -18.703 -5.668 -3.886 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -19.791 -8.310 -3.405 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -18.163 -7.880 -3.889 1.00 0.00 H new ATOM 1325 N SER A 151 -17.397 -8.587 -1.625 1.00 0.00 N ATOM 1326 CA SER A 151 -16.836 -8.866 -0.307 1.00 0.00 C ATOM 1327 C SER A 151 -15.499 -8.153 -0.126 1.00 0.00 C ATOM 1328 O SER A 151 -14.867 -7.741 -1.099 1.00 0.00 O ATOM 1329 CB SER A 151 -16.656 -10.372 -0.114 1.00 0.00 C ATOM 1330 OG SER A 151 -16.447 -11.026 -1.355 1.00 0.00 O ATOM 0 H SER A 151 -16.885 -9.009 -2.399 1.00 0.00 H new ATOM 0 HA SER A 151 -17.532 -8.493 0.445 1.00 0.00 H new ATOM 0 HB2 SER A 151 -15.808 -10.558 0.546 1.00 0.00 H new ATOM 0 HB3 SER A 151 -17.538 -10.787 0.375 1.00 0.00 H new ATOM 0 HG SER A 151 -16.333 -11.987 -1.203 1.00 0.00 H new ATOM 1336 N TYR A 152 -15.074 -8.012 1.126 1.00 0.00 N ATOM 1337 CA TYR A 152 -13.812 -7.350 1.433 1.00 0.00 C ATOM 1338 C TYR A 152 -12.691 -8.368 1.613 1.00 0.00 C ATOM 1339 O TYR A 152 -12.776 -9.257 2.460 1.00 0.00 O ATOM 1340 CB TYR A 152 -13.955 -6.497 2.696 1.00 0.00 C ATOM 1341 CG TYR A 152 -13.999 -5.011 2.420 1.00 0.00 C ATOM 1342 CD1 TYR A 152 -12.830 -4.261 2.362 1.00 0.00 C ATOM 1343 CD2 TYR A 152 -15.208 -4.358 2.218 1.00 0.00 C ATOM 1344 CE1 TYR A 152 -12.866 -2.903 2.109 1.00 0.00 C ATOM 1345 CE2 TYR A 152 -15.251 -3.000 1.965 1.00 0.00 C ATOM 1346 CZ TYR A 152 -14.078 -2.277 1.912 1.00 0.00 C ATOM 1347 OH TYR A 152 -14.119 -0.925 1.659 1.00 0.00 O ATOM 0 H TYR A 152 -15.585 -8.347 1.943 1.00 0.00 H new ATOM 0 HA TYR A 152 -13.555 -6.703 0.594 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -14.865 -6.788 3.220 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -13.121 -6.710 3.364 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -11.878 -4.748 2.517 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -16.129 -4.920 2.259 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -11.949 -2.335 2.066 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -16.199 -2.507 1.809 1.00 0.00 H new ATOM 0 HH TYR A 152 -14.896 -0.721 1.097 1.00 0.00 H new ATOM 1357 N SER A 153 -11.641 -8.232 0.810 1.00 0.00 N ATOM 1358 CA SER A 153 -10.502 -9.140 0.880 1.00 0.00 C ATOM 1359 C SER A 153 -9.374 -8.533 1.707 1.00 0.00 C ATOM 1360 O SER A 153 -8.397 -8.018 1.161 1.00 0.00 O ATOM 1361 CB SER A 153 -9.999 -9.470 -0.527 1.00 0.00 C ATOM 1362 OG SER A 153 -9.033 -10.507 -0.493 1.00 0.00 O ATOM 0 H SER A 153 -11.555 -7.502 0.103 1.00 0.00 H new ATOM 0 HA SER A 153 -10.830 -10.059 1.365 1.00 0.00 H new ATOM 0 HB2 SER A 153 -10.838 -9.770 -1.155 1.00 0.00 H new ATOM 0 HB3 SER A 153 -9.565 -8.579 -0.980 1.00 0.00 H new ATOM 0 HG SER A 153 -8.728 -10.700 -1.404 1.00 0.00 H new ATOM 1368 N GLN A 154 -9.515 -8.597 3.027 1.00 0.00 N ATOM 1369 CA GLN A 154 -8.507 -8.054 3.931 1.00 0.00 C ATOM 1370 C GLN A 154 -7.182 -8.794 3.773 1.00 0.00 C ATOM 1371 O GLN A 154 -7.034 -9.925 4.235 1.00 0.00 O ATOM 1372 CB GLN A 154 -8.988 -8.148 5.380 1.00 0.00 C ATOM 1373 CG GLN A 154 -9.841 -6.968 5.816 1.00 0.00 C ATOM 1374 CD GLN A 154 -10.262 -7.057 7.269 1.00 0.00 C ATOM 1375 OE1 GLN A 154 -9.564 -6.328 8.132 1.00 0.00 O flip ATOM 1376 NE2 GLN A 154 -11.202 -7.773 7.613 1.00 0.00 N flip ATOM 0 H GLN A 154 -10.317 -9.019 3.495 1.00 0.00 H new ATOM 0 HA GLN A 154 -8.351 -7.006 3.675 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -9.562 -9.066 5.505 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -8.122 -8.222 6.037 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -9.284 -6.044 5.659 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -10.730 -6.915 5.187 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -11.711 -8.316 6.916 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -11.472 -7.823 8.595 1.00 0.00 H new ATOM 1385 N TYR A 155 -6.224 -8.149 3.118 1.00 0.00 N ATOM 1386 CA TYR A 155 -4.912 -8.747 2.899 1.00 0.00 C ATOM 1387 C TYR A 155 -3.809 -7.699 3.023 1.00 0.00 C ATOM 1388 O TYR A 155 -4.070 -6.549 3.374 1.00 0.00 O ATOM 1389 CB TYR A 155 -4.855 -9.402 1.516 1.00 0.00 C ATOM 1390 CG TYR A 155 -5.142 -10.887 1.535 1.00 0.00 C ATOM 1391 CD1 TYR A 155 -6.406 -11.366 1.855 1.00 0.00 C ATOM 1392 CD2 TYR A 155 -4.149 -11.809 1.230 1.00 0.00 C ATOM 1393 CE1 TYR A 155 -6.672 -12.723 1.873 1.00 0.00 C ATOM 1394 CE2 TYR A 155 -4.407 -13.167 1.245 1.00 0.00 C ATOM 1395 CZ TYR A 155 -5.669 -13.618 1.566 1.00 0.00 C ATOM 1396 OH TYR A 155 -5.929 -14.970 1.583 1.00 0.00 O ATOM 0 H TYR A 155 -6.331 -7.212 2.729 1.00 0.00 H new ATOM 0 HA TYR A 155 -4.753 -9.508 3.663 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -5.574 -8.910 0.861 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -3.867 -9.237 1.086 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -7.194 -10.667 2.094 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -3.159 -11.459 0.977 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -7.660 -13.080 2.126 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -3.623 -13.871 1.006 1.00 0.00 H new ATOM 0 HH TYR A 155 -5.117 -15.462 1.342 1.00 0.00 H new ATOM 1406 N GLY A 156 -2.579 -8.107 2.729 1.00 0.00 N ATOM 1407 CA GLY A 156 -1.454 -7.193 2.807 1.00 0.00 C ATOM 1408 C GLY A 156 -0.948 -6.995 4.226 1.00 0.00 C ATOM 1409 O GLY A 156 -0.751 -5.861 4.661 1.00 0.00 O ATOM 0 H GLY A 156 -2.341 -9.055 2.438 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.642 -7.572 2.187 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -1.747 -6.228 2.394 1.00 0.00 H new ATOM 1413 N PRO A 157 -0.721 -8.087 4.978 1.00 0.00 N ATOM 1414 CA PRO A 157 -0.227 -8.006 6.354 1.00 0.00 C ATOM 1415 C PRO A 157 1.259 -7.669 6.410 1.00 0.00 C ATOM 1416 O PRO A 157 2.109 -8.551 6.298 1.00 0.00 O ATOM 1417 CB PRO A 157 -0.477 -9.413 6.895 1.00 0.00 C ATOM 1418 CG PRO A 157 -0.395 -10.295 5.697 1.00 0.00 C ATOM 1419 CD PRO A 157 -0.923 -9.483 4.542 1.00 0.00 C ATOM 0 HA PRO A 157 -0.720 -7.220 6.926 1.00 0.00 H new ATOM 0 HB2 PRO A 157 0.267 -9.689 7.642 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -1.453 -9.486 7.375 1.00 0.00 H new ATOM 0 HG2 PRO A 157 0.633 -10.610 5.514 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -0.985 -11.200 5.839 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -0.382 -9.698 3.621 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -1.975 -9.695 4.351 1.00 0.00 H new ATOM 1427 N LEU A 158 1.568 -6.386 6.575 1.00 0.00 N ATOM 1428 CA LEU A 158 2.954 -5.939 6.636 1.00 0.00 C ATOM 1429 C LEU A 158 3.213 -5.098 7.882 1.00 0.00 C ATOM 1430 O LEU A 158 2.420 -4.225 8.233 1.00 0.00 O ATOM 1431 CB LEU A 158 3.303 -5.132 5.382 1.00 0.00 C ATOM 1432 CG LEU A 158 4.712 -4.528 5.369 1.00 0.00 C ATOM 1433 CD1 LEU A 158 5.565 -5.178 4.290 1.00 0.00 C ATOM 1434 CD2 LEU A 158 4.647 -3.020 5.161 1.00 0.00 C ATOM 0 H LEU A 158 0.879 -5.640 6.669 1.00 0.00 H new ATOM 0 HA LEU A 158 3.588 -6.824 6.686 1.00 0.00 H new ATOM 0 HB2 LEU A 158 3.193 -5.778 4.511 1.00 0.00 H new ATOM 0 HB3 LEU A 158 2.578 -4.326 5.274 1.00 0.00 H new ATOM 0 HG LEU A 158 5.175 -4.723 6.336 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.561 -4.735 4.298 1.00 0.00 H new ATOM 0 HD12 LEU A 158 5.642 -6.248 4.483 1.00 0.00 H new ATOM 0 HD13 LEU A 158 5.104 -5.017 3.316 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.657 -2.610 5.155 1.00 0.00 H new ATOM 0 HD22 LEU A 158 4.162 -2.805 4.209 1.00 0.00 H new ATOM 0 HD23 LEU A 158 4.076 -2.565 5.970 1.00 0.00 H new ATOM 1446 N GLN A 159 4.338 -5.363 8.540 1.00 0.00 N ATOM 1447 CA GLN A 159 4.717 -4.629 9.742 1.00 0.00 C ATOM 1448 C GLN A 159 5.819 -3.621 9.424 1.00 0.00 C ATOM 1449 O GLN A 159 6.835 -3.970 8.821 1.00 0.00 O ATOM 1450 CB GLN A 159 5.189 -5.595 10.831 1.00 0.00 C ATOM 1451 CG GLN A 159 4.089 -6.011 11.796 1.00 0.00 C ATOM 1452 CD GLN A 159 4.344 -5.535 13.213 1.00 0.00 C ATOM 1453 OE1 GLN A 159 3.670 -4.629 13.707 1.00 0.00 O ATOM 1454 NE2 GLN A 159 5.319 -6.145 13.877 1.00 0.00 N ATOM 0 H GLN A 159 5.004 -6.083 8.260 1.00 0.00 H new ATOM 0 HA GLN A 159 3.842 -4.090 10.106 1.00 0.00 H new ATOM 0 HB2 GLN A 159 5.603 -6.486 10.360 1.00 0.00 H new ATOM 0 HB3 GLN A 159 5.997 -5.128 11.394 1.00 0.00 H new ATOM 0 HG2 GLN A 159 3.136 -5.612 11.449 1.00 0.00 H new ATOM 0 HG3 GLN A 159 4.000 -7.097 11.792 1.00 0.00 H new ATOM 0 HE21 GLN A 159 5.852 -6.891 13.429 1.00 0.00 H new ATOM 0 HE22 GLN A 159 5.535 -5.868 14.835 1.00 0.00 H new ATOM 1463 N SER A 160 5.609 -2.370 9.821 1.00 0.00 N ATOM 1464 CA SER A 160 6.584 -1.317 9.563 1.00 0.00 C ATOM 1465 C SER A 160 7.185 -0.783 10.860 1.00 0.00 C ATOM 1466 O SER A 160 6.478 -0.229 11.701 1.00 0.00 O ATOM 1467 CB SER A 160 5.930 -0.174 8.784 1.00 0.00 C ATOM 1468 OG SER A 160 6.613 0.071 7.566 1.00 0.00 O ATOM 0 H SER A 160 4.775 -2.062 10.321 1.00 0.00 H new ATOM 0 HA SER A 160 7.390 -1.747 8.969 1.00 0.00 H new ATOM 0 HB2 SER A 160 4.889 -0.420 8.577 1.00 0.00 H new ATOM 0 HB3 SER A 160 5.929 0.731 9.392 1.00 0.00 H new ATOM 0 HG SER A 160 7.413 0.609 7.742 1.00 0.00 H new ATOM 1474 N THR A 161 8.495 -0.946 11.009 1.00 0.00 N ATOM 1475 CA THR A 161 9.193 -0.471 12.199 1.00 0.00 C ATOM 1476 C THR A 161 9.704 0.958 12.001 1.00 0.00 C ATOM 1477 O THR A 161 9.504 1.815 12.861 1.00 0.00 O ATOM 1478 CB THR A 161 10.354 -1.404 12.553 1.00 0.00 C ATOM 1479 OG1 THR A 161 9.902 -2.740 12.677 1.00 0.00 O ATOM 1480 CG2 THR A 161 11.046 -1.032 13.847 1.00 0.00 C ATOM 0 H THR A 161 9.095 -1.403 10.322 1.00 0.00 H new ATOM 0 HA THR A 161 8.482 -0.470 13.025 1.00 0.00 H new ATOM 0 HB THR A 161 11.068 -1.302 11.735 1.00 0.00 H new ATOM 0 HG1 THR A 161 10.658 -3.321 12.903 1.00 0.00 H new ATOM 0 HG21 THR A 161 11.859 -1.732 14.039 1.00 0.00 H new ATOM 0 HG22 THR A 161 11.449 -0.022 13.767 1.00 0.00 H new ATOM 0 HG23 THR A 161 10.330 -1.073 14.668 1.00 0.00 H new ATOM 1488 N PRO A 162 10.374 1.242 10.864 1.00 0.00 N ATOM 1489 CA PRO A 162 10.903 2.569 10.572 1.00 0.00 C ATOM 1490 C PRO A 162 9.897 3.461 9.844 1.00 0.00 C ATOM 1491 O PRO A 162 10.192 4.613 9.529 1.00 0.00 O ATOM 1492 CB PRO A 162 12.086 2.251 9.665 1.00 0.00 C ATOM 1493 CG PRO A 162 11.653 1.046 8.896 1.00 0.00 C ATOM 1494 CD PRO A 162 10.671 0.297 9.769 1.00 0.00 C ATOM 0 HA PRO A 162 11.157 3.124 11.475 1.00 0.00 H new ATOM 0 HB2 PRO A 162 12.313 3.085 9.001 1.00 0.00 H new ATOM 0 HB3 PRO A 162 12.987 2.050 10.244 1.00 0.00 H new ATOM 0 HG2 PRO A 162 11.189 1.336 7.953 1.00 0.00 H new ATOM 0 HG3 PRO A 162 12.509 0.417 8.650 1.00 0.00 H new ATOM 0 HD2 PRO A 162 9.770 0.029 9.217 1.00 0.00 H new ATOM 0 HD3 PRO A 162 11.100 -0.631 10.148 1.00 0.00 H new ATOM 1502 N LYS A 163 8.709 2.920 9.575 1.00 0.00 N ATOM 1503 CA LYS A 163 7.664 3.666 8.880 1.00 0.00 C ATOM 1504 C LYS A 163 8.024 3.869 7.412 1.00 0.00 C ATOM 1505 O LYS A 163 8.793 4.766 7.068 1.00 0.00 O ATOM 1506 CB LYS A 163 7.432 5.024 9.552 1.00 0.00 C ATOM 1507 CG LYS A 163 7.368 4.948 11.069 1.00 0.00 C ATOM 1508 CD LYS A 163 7.433 6.330 11.703 1.00 0.00 C ATOM 1509 CE LYS A 163 8.617 6.456 12.650 1.00 0.00 C ATOM 1510 NZ LYS A 163 8.890 7.874 13.017 1.00 0.00 N ATOM 0 H LYS A 163 8.448 1.967 9.829 1.00 0.00 H new ATOM 0 HA LYS A 163 6.745 3.083 8.935 1.00 0.00 H new ATOM 0 HB2 LYS A 163 8.233 5.704 9.264 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.501 5.451 9.178 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.445 4.452 11.370 1.00 0.00 H new ATOM 0 HG3 LYS A 163 8.193 4.339 11.438 1.00 0.00 H new ATOM 0 HD2 LYS A 163 7.509 7.086 10.922 1.00 0.00 H new ATOM 0 HD3 LYS A 163 6.509 6.525 12.247 1.00 0.00 H new ATOM 0 HE2 LYS A 163 8.421 5.879 13.554 1.00 0.00 H new ATOM 0 HE3 LYS A 163 9.503 6.026 12.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 9.704 7.915 13.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 9.102 8.420 12.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 8.055 8.278 13.487 1.00 0.00 H new ATOM 1524 N LEU A 164 7.462 3.026 6.549 1.00 0.00 N ATOM 1525 CA LEU A 164 7.724 3.111 5.116 1.00 0.00 C ATOM 1526 C LEU A 164 6.897 2.080 4.352 1.00 0.00 C ATOM 1527 O LEU A 164 6.669 0.971 4.836 1.00 0.00 O ATOM 1528 CB LEU A 164 9.214 2.901 4.835 1.00 0.00 C ATOM 1529 CG LEU A 164 9.867 3.981 3.970 1.00 0.00 C ATOM 1530 CD1 LEU A 164 11.382 3.845 4.000 1.00 0.00 C ATOM 1531 CD2 LEU A 164 9.353 3.901 2.540 1.00 0.00 C ATOM 0 H LEU A 164 6.823 2.277 6.817 1.00 0.00 H new ATOM 0 HA LEU A 164 7.436 4.106 4.776 1.00 0.00 H new ATOM 0 HB2 LEU A 164 9.744 2.849 5.786 1.00 0.00 H new ATOM 0 HB3 LEU A 164 9.343 1.936 4.345 1.00 0.00 H new ATOM 0 HG LEU A 164 9.601 4.956 4.378 1.00 0.00 H new ATOM 0 HD11 LEU A 164 11.829 4.621 3.379 1.00 0.00 H new ATOM 0 HD12 LEU A 164 11.737 3.951 5.025 1.00 0.00 H new ATOM 0 HD13 LEU A 164 11.667 2.865 3.617 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.828 4.676 1.939 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.590 2.922 2.123 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.273 4.047 2.533 1.00 0.00 H new ATOM 1543 N TYR A 165 6.450 2.452 3.155 1.00 0.00 N ATOM 1544 CA TYR A 165 5.648 1.557 2.328 1.00 0.00 C ATOM 1545 C TYR A 165 6.123 1.579 0.878 1.00 0.00 C ATOM 1546 O TYR A 165 6.803 2.511 0.450 1.00 0.00 O ATOM 1547 CB TYR A 165 4.171 1.952 2.393 1.00 0.00 C ATOM 1548 CG TYR A 165 3.249 0.953 1.731 1.00 0.00 C ATOM 1549 CD1 TYR A 165 3.279 -0.389 2.087 1.00 0.00 C ATOM 1550 CD2 TYR A 165 2.349 1.353 0.751 1.00 0.00 C ATOM 1551 CE1 TYR A 165 2.438 -1.306 1.484 1.00 0.00 C ATOM 1552 CE2 TYR A 165 1.504 0.442 0.144 1.00 0.00 C ATOM 1553 CZ TYR A 165 1.553 -0.885 0.514 1.00 0.00 C ATOM 1554 OH TYR A 165 0.716 -1.795 -0.089 1.00 0.00 O ATOM 0 H TYR A 165 6.630 3.365 2.738 1.00 0.00 H new ATOM 0 HA TYR A 165 5.767 0.546 2.717 1.00 0.00 H new ATOM 0 HB2 TYR A 165 3.880 2.067 3.437 1.00 0.00 H new ATOM 0 HB3 TYR A 165 4.042 2.924 1.917 1.00 0.00 H new ATOM 0 HD1 TYR A 165 3.970 -0.722 2.847 1.00 0.00 H new ATOM 0 HD2 TYR A 165 2.309 2.392 0.459 1.00 0.00 H new ATOM 0 HE1 TYR A 165 2.474 -2.346 1.771 1.00 0.00 H new ATOM 0 HE2 TYR A 165 0.809 0.768 -0.616 1.00 0.00 H new ATOM 0 HH TYR A 165 0.155 -1.336 -0.749 1.00 0.00 H new ATOM 1564 N ALA A 166 5.757 0.545 0.127 1.00 0.00 N ATOM 1565 CA ALA A 166 6.142 0.444 -1.275 1.00 0.00 C ATOM 1566 C ALA A 166 5.226 -0.517 -2.027 1.00 0.00 C ATOM 1567 O ALA A 166 4.618 -1.404 -1.430 1.00 0.00 O ATOM 1568 CB ALA A 166 7.591 -0.003 -1.393 1.00 0.00 C ATOM 0 H ALA A 166 5.194 -0.235 0.467 1.00 0.00 H new ATOM 0 HA ALA A 166 6.040 1.431 -1.727 1.00 0.00 H new ATOM 0 HB1 ALA A 166 7.865 -0.074 -2.446 1.00 0.00 H new ATOM 0 HB2 ALA A 166 8.237 0.722 -0.898 1.00 0.00 H new ATOM 0 HB3 ALA A 166 7.711 -0.978 -0.920 1.00 0.00 H new ATOM 1574 N VAL A 167 5.133 -0.333 -3.341 1.00 0.00 N ATOM 1575 CA VAL A 167 4.289 -1.184 -4.172 1.00 0.00 C ATOM 1576 C VAL A 167 4.373 -0.780 -5.640 1.00 0.00 C ATOM 1577 O VAL A 167 4.673 0.369 -5.963 1.00 0.00 O ATOM 1578 CB VAL A 167 2.818 -1.127 -3.715 1.00 0.00 C ATOM 1579 CG1 VAL A 167 2.287 0.296 -3.789 1.00 0.00 C ATOM 1580 CG2 VAL A 167 1.959 -2.067 -4.551 1.00 0.00 C ATOM 0 H VAL A 167 5.631 0.396 -3.852 1.00 0.00 H new ATOM 0 HA VAL A 167 4.658 -2.204 -4.061 1.00 0.00 H new ATOM 0 HB VAL A 167 2.770 -1.454 -2.676 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.247 0.314 -3.462 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.882 0.940 -3.142 1.00 0.00 H new ATOM 0 HG13 VAL A 167 2.351 0.655 -4.816 1.00 0.00 H new ATOM 0 HG21 VAL A 167 0.924 -2.012 -4.213 1.00 0.00 H new ATOM 0 HG22 VAL A 167 2.014 -1.774 -5.600 1.00 0.00 H new ATOM 0 HG23 VAL A 167 2.323 -3.088 -4.440 1.00 0.00 H new ATOM 1590 N MET A 168 4.100 -1.735 -6.527 1.00 0.00 N ATOM 1591 CA MET A 168 4.138 -1.479 -7.964 1.00 0.00 C ATOM 1592 C MET A 168 3.630 -2.692 -8.735 1.00 0.00 C ATOM 1593 O MET A 168 3.110 -3.637 -8.144 1.00 0.00 O ATOM 1594 CB MET A 168 5.560 -1.128 -8.409 1.00 0.00 C ATOM 1595 CG MET A 168 5.610 -0.097 -9.526 1.00 0.00 C ATOM 1596 SD MET A 168 6.077 1.544 -8.943 1.00 0.00 S ATOM 1597 CE MET A 168 4.504 2.397 -9.037 1.00 0.00 C ATOM 0 H MET A 168 3.851 -2.692 -6.276 1.00 0.00 H new ATOM 0 HA MET A 168 3.487 -0.631 -8.178 1.00 0.00 H new ATOM 0 HB2 MET A 168 6.117 -0.750 -7.552 1.00 0.00 H new ATOM 0 HB3 MET A 168 6.063 -2.036 -8.741 1.00 0.00 H new ATOM 0 HG2 MET A 168 6.321 -0.424 -10.284 1.00 0.00 H new ATOM 0 HG3 MET A 168 4.634 -0.042 -10.007 1.00 0.00 H new ATOM 0 HE1 MET A 168 4.565 3.335 -8.484 1.00 0.00 H new ATOM 0 HE2 MET A 168 4.265 2.605 -10.080 1.00 0.00 H new ATOM 0 HE3 MET A 168 3.724 1.771 -8.604 1.00 0.00 H new ATOM 1607 N LYS A 169 3.776 -2.660 -10.057 1.00 0.00 N ATOM 1608 CA LYS A 169 3.320 -3.763 -10.893 1.00 0.00 C ATOM 1609 C LYS A 169 4.107 -3.834 -12.197 1.00 0.00 C ATOM 1610 O LYS A 169 4.889 -2.939 -12.516 1.00 0.00 O ATOM 1611 CB LYS A 169 1.828 -3.613 -11.194 1.00 0.00 C ATOM 1612 CG LYS A 169 1.497 -2.391 -12.035 1.00 0.00 C ATOM 1613 CD LYS A 169 0.040 -1.986 -11.879 1.00 0.00 C ATOM 1614 CE LYS A 169 -0.209 -0.584 -12.410 1.00 0.00 C ATOM 1615 NZ LYS A 169 -1.319 0.096 -11.687 1.00 0.00 N ATOM 0 H LYS A 169 4.203 -1.888 -10.568 1.00 0.00 H new ATOM 0 HA LYS A 169 3.488 -4.690 -10.345 1.00 0.00 H new ATOM 0 HB2 LYS A 169 1.479 -4.506 -11.712 1.00 0.00 H new ATOM 0 HB3 LYS A 169 1.280 -3.556 -10.253 1.00 0.00 H new ATOM 0 HG2 LYS A 169 2.140 -1.561 -11.742 1.00 0.00 H new ATOM 0 HG3 LYS A 169 1.707 -2.602 -13.084 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -0.595 -2.695 -12.410 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -0.241 -2.033 -10.827 1.00 0.00 H new ATOM 0 HE2 LYS A 169 0.702 0.007 -12.315 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -0.446 -0.635 -13.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -1.401 1.077 -12.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -2.211 -0.407 -11.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -1.121 0.093 -10.666 1.00 0.00 H new ATOM 1629 N HIS A 170 3.884 -4.909 -12.945 1.00 0.00 N ATOM 1630 CA HIS A 170 4.559 -5.115 -14.220 1.00 0.00 C ATOM 1631 C HIS A 170 4.016 -6.362 -14.912 1.00 0.00 C ATOM 1632 O HIS A 170 3.731 -7.368 -14.261 1.00 0.00 O ATOM 1633 CB HIS A 170 6.073 -5.239 -14.011 1.00 0.00 C ATOM 1634 CG HIS A 170 6.511 -6.586 -13.521 1.00 0.00 C ATOM 1635 ND1 HIS A 170 7.620 -7.243 -14.012 1.00 0.00 N ATOM 1636 CD2 HIS A 170 5.977 -7.403 -12.584 1.00 0.00 C ATOM 1637 CE1 HIS A 170 7.748 -8.405 -13.398 1.00 0.00 C ATOM 1638 NE2 HIS A 170 6.764 -8.526 -12.526 1.00 0.00 N ATOM 0 H HIS A 170 3.237 -5.655 -12.688 1.00 0.00 H new ATOM 0 HA HIS A 170 4.367 -4.251 -14.857 1.00 0.00 H new ATOM 0 HB2 HIS A 170 6.578 -5.024 -14.952 1.00 0.00 H new ATOM 0 HB3 HIS A 170 6.394 -4.481 -13.296 1.00 0.00 H new ATOM 0 HD1 HIS A 170 8.244 -6.887 -14.736 1.00 0.00 H new ATOM 0 HD2 HIS A 170 5.095 -7.208 -11.992 1.00 0.00 H new ATOM 0 HE1 HIS A 170 8.525 -9.133 -13.578 1.00 0.00 H new ATOM 1647 N ASN A 171 3.870 -6.291 -16.229 1.00 0.00 N ATOM 1648 CA ASN A 171 3.358 -7.420 -16.996 1.00 0.00 C ATOM 1649 C ASN A 171 1.963 -7.820 -16.516 1.00 0.00 C ATOM 1650 O ASN A 171 1.517 -8.944 -16.746 1.00 0.00 O ATOM 1651 CB ASN A 171 4.310 -8.611 -16.880 1.00 0.00 C ATOM 1652 CG ASN A 171 4.147 -9.597 -18.021 1.00 0.00 C ATOM 1653 OD1 ASN A 171 4.324 -9.247 -19.188 1.00 0.00 O ATOM 1654 ND2 ASN A 171 3.807 -10.836 -17.689 1.00 0.00 N ATOM 0 H ASN A 171 4.098 -5.468 -16.786 1.00 0.00 H new ATOM 0 HA ASN A 171 3.288 -7.117 -18.041 1.00 0.00 H new ATOM 0 HB2 ASN A 171 5.338 -8.250 -16.860 1.00 0.00 H new ATOM 0 HB3 ASN A 171 4.134 -9.123 -15.934 1.00 0.00 H new ATOM 0 HD21 ASN A 171 3.682 -11.542 -18.414 1.00 0.00 H new ATOM 0 HD22 ASN A 171 3.671 -11.082 -16.709 1.00 0.00 H new ATOM 1661 N GLY A 172 1.278 -6.892 -15.850 1.00 0.00 N ATOM 1662 CA GLY A 172 -0.057 -7.172 -15.353 1.00 0.00 C ATOM 1663 C GLY A 172 -0.061 -7.611 -13.901 1.00 0.00 C ATOM 1664 O GLY A 172 -1.012 -7.341 -13.167 1.00 0.00 O ATOM 0 H GLY A 172 1.624 -5.954 -15.647 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -0.675 -6.280 -15.460 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -0.512 -7.951 -15.965 1.00 0.00 H new ATOM 1668 N LYS A 173 1.001 -8.295 -13.487 1.00 0.00 N ATOM 1669 CA LYS A 173 1.110 -8.779 -12.116 1.00 0.00 C ATOM 1670 C LYS A 173 1.639 -7.704 -11.179 1.00 0.00 C ATOM 1671 O LYS A 173 2.795 -7.293 -11.268 1.00 0.00 O ATOM 1672 CB LYS A 173 2.003 -10.019 -12.041 1.00 0.00 C ATOM 1673 CG LYS A 173 3.413 -9.799 -12.567 1.00 0.00 C ATOM 1674 CD LYS A 173 4.230 -11.079 -12.516 1.00 0.00 C ATOM 1675 CE LYS A 173 5.322 -11.088 -13.574 1.00 0.00 C ATOM 1676 NZ LYS A 173 6.554 -11.771 -13.093 1.00 0.00 N ATOM 0 H LYS A 173 1.797 -8.526 -14.081 1.00 0.00 H new ATOM 0 HA LYS A 173 0.104 -9.047 -11.793 1.00 0.00 H new ATOM 0 HB2 LYS A 173 2.061 -10.350 -11.004 1.00 0.00 H new ATOM 0 HB3 LYS A 173 1.537 -10.825 -12.608 1.00 0.00 H new ATOM 0 HG2 LYS A 173 3.367 -9.435 -13.594 1.00 0.00 H new ATOM 0 HG3 LYS A 173 3.907 -9.027 -11.977 1.00 0.00 H new ATOM 0 HD2 LYS A 173 4.679 -11.186 -11.528 1.00 0.00 H new ATOM 0 HD3 LYS A 173 3.573 -11.937 -12.663 1.00 0.00 H new ATOM 0 HE2 LYS A 173 4.955 -11.589 -14.470 1.00 0.00 H new ATOM 0 HE3 LYS A 173 5.562 -10.063 -13.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 7.274 -11.756 -13.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 6.919 -11.278 -12.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 6.331 -12.757 -12.847 1.00 0.00 H new ATOM 1690 N ILE A 174 0.786 -7.278 -10.258 1.00 0.00 N ATOM 1691 CA ILE A 174 1.159 -6.279 -9.273 1.00 0.00 C ATOM 1692 C ILE A 174 1.779 -6.972 -8.071 1.00 0.00 C ATOM 1693 O ILE A 174 1.284 -8.015 -7.639 1.00 0.00 O ATOM 1694 CB ILE A 174 -0.061 -5.452 -8.816 1.00 0.00 C ATOM 1695 CG1 ILE A 174 -0.794 -4.864 -10.025 1.00 0.00 C ATOM 1696 CG2 ILE A 174 0.372 -4.347 -7.862 1.00 0.00 C ATOM 1697 CD1 ILE A 174 -2.281 -5.140 -10.022 1.00 0.00 C ATOM 0 H ILE A 174 -0.174 -7.612 -10.174 1.00 0.00 H new ATOM 0 HA ILE A 174 1.876 -5.597 -9.731 1.00 0.00 H new ATOM 0 HB ILE A 174 -0.748 -6.113 -8.287 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -0.633 -3.786 -10.049 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -0.359 -5.272 -10.937 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.501 -3.773 -7.550 1.00 0.00 H new ATOM 0 HG22 ILE A 174 0.849 -4.788 -6.987 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.078 -3.687 -8.366 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -2.736 -4.694 -10.907 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.451 -6.217 -10.030 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -2.729 -4.708 -9.127 1.00 0.00 H new ATOM 1709 N TYR A 175 2.867 -6.399 -7.554 1.00 0.00 N ATOM 1710 CA TYR A 175 3.573 -6.970 -6.407 1.00 0.00 C ATOM 1711 C TYR A 175 3.568 -6.009 -5.220 1.00 0.00 C ATOM 1712 O TYR A 175 3.643 -4.791 -5.397 1.00 0.00 O ATOM 1713 CB TYR A 175 5.014 -7.307 -6.793 1.00 0.00 C ATOM 1714 CG TYR A 175 5.164 -8.657 -7.458 1.00 0.00 C ATOM 1715 CD1 TYR A 175 4.545 -9.784 -6.933 1.00 0.00 C ATOM 1716 CD2 TYR A 175 5.923 -8.803 -8.613 1.00 0.00 C ATOM 1717 CE1 TYR A 175 4.679 -11.020 -7.538 1.00 0.00 C ATOM 1718 CE2 TYR A 175 6.062 -10.035 -9.223 1.00 0.00 C ATOM 1719 CZ TYR A 175 5.438 -11.139 -8.683 1.00 0.00 C ATOM 1720 OH TYR A 175 5.575 -12.368 -9.289 1.00 0.00 O ATOM 0 H TYR A 175 3.279 -5.538 -7.913 1.00 0.00 H new ATOM 0 HA TYR A 175 3.053 -7.881 -6.111 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.391 -6.536 -7.466 1.00 0.00 H new ATOM 0 HB3 TYR A 175 5.636 -7.281 -5.898 1.00 0.00 H new ATOM 0 HD1 TYR A 175 3.949 -9.693 -6.037 1.00 0.00 H new ATOM 0 HD2 TYR A 175 6.412 -7.940 -9.040 1.00 0.00 H new ATOM 0 HE1 TYR A 175 4.192 -11.887 -7.116 1.00 0.00 H new ATOM 0 HE2 TYR A 175 6.657 -10.132 -10.119 1.00 0.00 H new ATOM 0 HH TYR A 175 6.140 -12.279 -10.085 1.00 0.00 H new ATOM 1730 N THR A 176 3.485 -6.560 -4.006 1.00 0.00 N ATOM 1731 CA THR A 176 3.477 -5.742 -2.797 1.00 0.00 C ATOM 1732 C THR A 176 4.317 -6.386 -1.698 1.00 0.00 C ATOM 1733 O THR A 176 4.548 -7.595 -1.709 1.00 0.00 O ATOM 1734 CB THR A 176 2.046 -5.534 -2.301 1.00 0.00 C ATOM 1735 OG1 THR A 176 1.460 -6.769 -1.927 1.00 0.00 O ATOM 1736 CG2 THR A 176 1.144 -4.890 -3.330 1.00 0.00 C ATOM 0 H THR A 176 3.423 -7.564 -3.838 1.00 0.00 H new ATOM 0 HA THR A 176 3.912 -4.774 -3.045 1.00 0.00 H new ATOM 0 HB THR A 176 2.131 -4.863 -1.446 1.00 0.00 H new ATOM 0 HG1 THR A 176 0.551 -6.823 -2.290 1.00 0.00 H new ATOM 0 HG21 THR A 176 0.144 -4.771 -2.914 1.00 0.00 H new ATOM 0 HG22 THR A 176 1.542 -3.912 -3.602 1.00 0.00 H new ATOM 0 HG23 THR A 176 1.095 -5.521 -4.217 1.00 0.00 H new ATOM 1744 N TYR A 177 4.768 -5.572 -0.750 1.00 0.00 N ATOM 1745 CA TYR A 177 5.581 -6.063 0.357 1.00 0.00 C ATOM 1746 C TYR A 177 4.718 -6.781 1.390 1.00 0.00 C ATOM 1747 O TYR A 177 3.812 -6.189 1.978 1.00 0.00 O ATOM 1748 CB TYR A 177 6.334 -4.908 1.018 1.00 0.00 C ATOM 1749 CG TYR A 177 7.535 -4.434 0.229 1.00 0.00 C ATOM 1750 CD1 TYR A 177 7.391 -3.944 -1.062 1.00 0.00 C ATOM 1751 CD2 TYR A 177 8.811 -4.477 0.777 1.00 0.00 C ATOM 1752 CE1 TYR A 177 8.485 -3.508 -1.786 1.00 0.00 C ATOM 1753 CE2 TYR A 177 9.909 -4.044 0.060 1.00 0.00 C ATOM 1754 CZ TYR A 177 9.742 -3.560 -1.220 1.00 0.00 C ATOM 1755 OH TYR A 177 10.833 -3.127 -1.937 1.00 0.00 O ATOM 0 H TYR A 177 4.584 -4.569 -0.726 1.00 0.00 H new ATOM 0 HA TYR A 177 6.303 -6.774 -0.044 1.00 0.00 H new ATOM 0 HB2 TYR A 177 5.649 -4.072 1.157 1.00 0.00 H new ATOM 0 HB3 TYR A 177 6.662 -5.220 2.010 1.00 0.00 H new ATOM 0 HD1 TYR A 177 6.408 -3.903 -1.508 1.00 0.00 H new ATOM 0 HD2 TYR A 177 8.946 -4.855 1.780 1.00 0.00 H new ATOM 0 HE1 TYR A 177 8.356 -3.129 -2.789 1.00 0.00 H new ATOM 0 HE2 TYR A 177 10.894 -4.084 0.500 1.00 0.00 H new ATOM 0 HH TYR A 177 10.724 -2.178 -2.157 1.00 0.00 H new ATOM 1765 N ASN A 178 5.006 -8.060 1.605 1.00 0.00 N ATOM 1766 CA ASN A 178 4.259 -8.866 2.566 1.00 0.00 C ATOM 1767 C ASN A 178 5.155 -9.291 3.725 1.00 0.00 C ATOM 1768 O ASN A 178 6.143 -9.999 3.531 1.00 0.00 O ATOM 1769 CB ASN A 178 3.672 -10.104 1.884 1.00 0.00 C ATOM 1770 CG ASN A 178 2.432 -9.794 1.069 1.00 0.00 C ATOM 1771 OD1 ASN A 178 2.554 -8.854 0.140 1.00 0.00 O flip ATOM 1772 ND2 ASN A 178 1.375 -10.393 1.271 1.00 0.00 N flip ATOM 0 H ASN A 178 5.753 -8.563 1.126 1.00 0.00 H new ATOM 0 HA ASN A 178 3.445 -8.257 2.958 1.00 0.00 H new ATOM 0 HB2 ASN A 178 4.427 -10.547 1.234 1.00 0.00 H new ATOM 0 HB3 ASN A 178 3.427 -10.848 2.642 1.00 0.00 H new ATOM 0 HD21 ASN A 178 1.325 -11.109 1.996 1.00 0.00 H new ATOM 0 HD22 ASN A 178 0.550 -10.173 0.714 1.00 0.00 H new ATOM 1779 N GLY A 179 4.802 -8.853 4.927 1.00 0.00 N ATOM 1780 CA GLY A 179 5.584 -9.196 6.102 1.00 0.00 C ATOM 1781 C GLY A 179 6.128 -7.973 6.815 1.00 0.00 C ATOM 1782 O GLY A 179 5.802 -6.842 6.455 1.00 0.00 O ATOM 0 H GLY A 179 3.988 -8.266 5.110 1.00 0.00 H new ATOM 0 HA2 GLY A 179 4.965 -9.769 6.792 1.00 0.00 H new ATOM 0 HA3 GLY A 179 6.413 -9.840 5.808 1.00 0.00 H new ATOM 1786 N GLU A 180 6.957 -8.196 7.831 1.00 0.00 N ATOM 1787 CA GLU A 180 7.540 -7.095 8.591 1.00 0.00 C ATOM 1788 C GLU A 180 8.690 -6.447 7.825 1.00 0.00 C ATOM 1789 O GLU A 180 9.080 -6.913 6.755 1.00 0.00 O ATOM 1790 CB GLU A 180 8.022 -7.574 9.963 1.00 0.00 C ATOM 1791 CG GLU A 180 8.758 -8.901 9.925 1.00 0.00 C ATOM 1792 CD GLU A 180 7.858 -10.076 10.257 1.00 0.00 C ATOM 1793 OE1 GLU A 180 7.648 -10.340 11.460 1.00 0.00 O ATOM 1794 OE2 GLU A 180 7.364 -10.731 9.316 1.00 0.00 O ATOM 0 H GLU A 180 7.239 -9.124 8.146 1.00 0.00 H new ATOM 0 HA GLU A 180 6.761 -6.347 8.738 1.00 0.00 H new ATOM 0 HB2 GLU A 180 8.679 -6.817 10.392 1.00 0.00 H new ATOM 0 HB3 GLU A 180 7.163 -7.664 10.628 1.00 0.00 H new ATOM 0 HG2 GLU A 180 9.188 -9.046 8.934 1.00 0.00 H new ATOM 0 HG3 GLU A 180 9.588 -8.873 10.631 1.00 0.00 H new ATOM 1801 N THR A 181 9.212 -5.359 8.377 1.00 0.00 N ATOM 1802 CA THR A 181 10.304 -4.617 7.750 1.00 0.00 C ATOM 1803 C THR A 181 11.613 -5.404 7.720 1.00 0.00 C ATOM 1804 O THR A 181 12.165 -5.654 6.650 1.00 0.00 O ATOM 1805 CB THR A 181 10.537 -3.299 8.483 1.00 0.00 C ATOM 1806 OG1 THR A 181 9.666 -3.176 9.593 1.00 0.00 O ATOM 1807 CG2 THR A 181 10.341 -2.081 7.605 1.00 0.00 C ATOM 0 H THR A 181 8.896 -4.967 9.264 1.00 0.00 H new ATOM 0 HA THR A 181 10.000 -4.433 6.720 1.00 0.00 H new ATOM 0 HB THR A 181 11.578 -3.331 8.804 1.00 0.00 H new ATOM 0 HG1 THR A 181 10.193 -3.046 10.409 1.00 0.00 H new ATOM 0 HG21 THR A 181 10.522 -1.179 8.189 1.00 0.00 H new ATOM 0 HG22 THR A 181 11.040 -2.119 6.769 1.00 0.00 H new ATOM 0 HG23 THR A 181 9.320 -2.068 7.224 1.00 0.00 H new ATOM 1815 N PRO A 182 12.141 -5.794 8.896 1.00 0.00 N ATOM 1816 CA PRO A 182 13.402 -6.536 8.986 1.00 0.00 C ATOM 1817 C PRO A 182 13.417 -7.770 8.094 1.00 0.00 C ATOM 1818 O PRO A 182 14.475 -8.328 7.808 1.00 0.00 O ATOM 1819 CB PRO A 182 13.493 -6.936 10.468 1.00 0.00 C ATOM 1820 CG PRO A 182 12.139 -6.668 11.037 1.00 0.00 C ATOM 1821 CD PRO A 182 11.569 -5.543 10.226 1.00 0.00 C ATOM 0 HA PRO A 182 14.246 -5.934 8.648 1.00 0.00 H new ATOM 0 HB2 PRO A 182 13.763 -7.987 10.575 1.00 0.00 H new ATOM 0 HB3 PRO A 182 14.258 -6.356 10.985 1.00 0.00 H new ATOM 0 HG2 PRO A 182 11.507 -7.554 10.975 1.00 0.00 H new ATOM 0 HG3 PRO A 182 12.205 -6.396 12.091 1.00 0.00 H new ATOM 0 HD2 PRO A 182 10.479 -5.564 10.211 1.00 0.00 H new ATOM 0 HD3 PRO A 182 11.863 -4.569 10.618 1.00 0.00 H new ATOM 1829 N ASN A 183 12.236 -8.190 7.655 1.00 0.00 N ATOM 1830 CA ASN A 183 12.121 -9.361 6.792 1.00 0.00 C ATOM 1831 C ASN A 183 10.894 -9.253 5.893 1.00 0.00 C ATOM 1832 O ASN A 183 9.906 -9.964 6.082 1.00 0.00 O ATOM 1833 CB ASN A 183 12.054 -10.646 7.627 1.00 0.00 C ATOM 1834 CG ASN A 183 11.267 -10.473 8.913 1.00 0.00 C ATOM 1835 OD1 ASN A 183 10.168 -11.007 9.055 1.00 0.00 O ATOM 1836 ND2 ASN A 183 11.836 -9.735 9.860 1.00 0.00 N ATOM 0 H ASN A 183 11.349 -7.740 7.881 1.00 0.00 H new ATOM 0 HA ASN A 183 13.009 -9.402 6.162 1.00 0.00 H new ATOM 0 HB2 ASN A 183 11.598 -11.437 7.032 1.00 0.00 H new ATOM 0 HB3 ASN A 183 13.066 -10.971 7.867 1.00 0.00 H new ATOM 0 HD21 ASN A 183 11.359 -9.592 10.750 1.00 0.00 H new ATOM 0 HD22 ASN A 183 12.750 -9.312 9.697 1.00 0.00 H new ATOM 1843 N VAL A 184 10.965 -8.356 4.915 1.00 0.00 N ATOM 1844 CA VAL A 184 9.864 -8.149 3.983 1.00 0.00 C ATOM 1845 C VAL A 184 9.888 -9.184 2.862 1.00 0.00 C ATOM 1846 O VAL A 184 10.953 -9.632 2.439 1.00 0.00 O ATOM 1847 CB VAL A 184 9.908 -6.741 3.359 1.00 0.00 C ATOM 1848 CG1 VAL A 184 9.722 -5.674 4.426 1.00 0.00 C ATOM 1849 CG2 VAL A 184 11.214 -6.529 2.604 1.00 0.00 C ATOM 0 H VAL A 184 11.776 -7.760 4.748 1.00 0.00 H new ATOM 0 HA VAL A 184 8.944 -8.257 4.558 1.00 0.00 H new ATOM 0 HB VAL A 184 9.086 -6.656 2.648 1.00 0.00 H new ATOM 0 HG11 VAL A 184 9.756 -4.687 3.964 1.00 0.00 H new ATOM 0 HG12 VAL A 184 8.758 -5.812 4.915 1.00 0.00 H new ATOM 0 HG13 VAL A 184 10.519 -5.756 5.166 1.00 0.00 H new ATOM 0 HG21 VAL A 184 11.226 -5.529 2.171 1.00 0.00 H new ATOM 0 HG22 VAL A 184 12.053 -6.636 3.291 1.00 0.00 H new ATOM 0 HG23 VAL A 184 11.299 -7.270 1.809 1.00 0.00 H new ATOM 1859 N THR A 185 8.705 -9.552 2.384 1.00 0.00 N ATOM 1860 CA THR A 185 8.582 -10.527 1.308 1.00 0.00 C ATOM 1861 C THR A 185 7.572 -10.047 0.273 1.00 0.00 C ATOM 1862 O THR A 185 6.387 -9.916 0.566 1.00 0.00 O ATOM 1863 CB THR A 185 8.157 -11.888 1.864 1.00 0.00 C ATOM 1864 OG1 THR A 185 8.567 -12.028 3.213 1.00 0.00 O ATOM 1865 CG2 THR A 185 8.727 -13.055 1.087 1.00 0.00 C ATOM 0 H THR A 185 7.815 -9.189 2.726 1.00 0.00 H new ATOM 0 HA THR A 185 9.555 -10.635 0.828 1.00 0.00 H new ATOM 0 HB THR A 185 7.071 -11.910 1.777 1.00 0.00 H new ATOM 0 HG1 THR A 185 8.285 -12.903 3.551 1.00 0.00 H new ATOM 0 HG21 THR A 185 8.387 -13.990 1.533 1.00 0.00 H new ATOM 0 HG22 THR A 185 8.389 -13.003 0.052 1.00 0.00 H new ATOM 0 HG23 THR A 185 9.816 -13.014 1.116 1.00 0.00 H new ATOM 1873 N THR A 186 8.049 -9.774 -0.936 1.00 0.00 N ATOM 1874 CA THR A 186 7.181 -9.294 -2.004 1.00 0.00 C ATOM 1875 C THR A 186 6.213 -10.380 -2.463 1.00 0.00 C ATOM 1876 O THR A 186 6.627 -11.434 -2.942 1.00 0.00 O ATOM 1877 CB THR A 186 8.018 -8.813 -3.190 1.00 0.00 C ATOM 1878 OG1 THR A 186 9.208 -9.573 -3.304 1.00 0.00 O ATOM 1879 CG2 THR A 186 8.412 -7.355 -3.090 1.00 0.00 C ATOM 0 H THR A 186 9.029 -9.876 -1.200 1.00 0.00 H new ATOM 0 HA THR A 186 6.598 -8.461 -1.610 1.00 0.00 H new ATOM 0 HB THR A 186 7.382 -8.942 -4.066 1.00 0.00 H new ATOM 0 HG1 THR A 186 9.729 -9.252 -4.069 1.00 0.00 H new ATOM 0 HG21 THR A 186 9.004 -7.077 -3.962 1.00 0.00 H new ATOM 0 HG22 THR A 186 7.515 -6.738 -3.049 1.00 0.00 H new ATOM 0 HG23 THR A 186 9.002 -7.199 -2.187 1.00 0.00 H new ATOM 1887 N LYS A 187 4.917 -10.106 -2.324 1.00 0.00 N ATOM 1888 CA LYS A 187 3.889 -11.039 -2.729 1.00 0.00 C ATOM 1889 C LYS A 187 2.680 -10.272 -3.218 1.00 0.00 C ATOM 1890 O LYS A 187 2.345 -9.210 -2.689 1.00 0.00 O ATOM 1891 CB LYS A 187 3.501 -11.958 -1.575 1.00 0.00 C ATOM 1892 CG LYS A 187 4.693 -12.455 -0.786 1.00 0.00 C ATOM 1893 CD LYS A 187 4.268 -13.201 0.467 1.00 0.00 C ATOM 1894 CE LYS A 187 5.359 -14.142 0.952 1.00 0.00 C ATOM 1895 NZ LYS A 187 5.463 -14.154 2.437 1.00 0.00 N ATOM 0 H LYS A 187 4.561 -9.235 -1.930 1.00 0.00 H new ATOM 0 HA LYS A 187 4.277 -11.661 -3.536 1.00 0.00 H new ATOM 0 HB2 LYS A 187 2.826 -11.425 -0.905 1.00 0.00 H new ATOM 0 HB3 LYS A 187 2.951 -12.813 -1.968 1.00 0.00 H new ATOM 0 HG2 LYS A 187 5.296 -13.112 -1.413 1.00 0.00 H new ATOM 0 HG3 LYS A 187 5.324 -11.610 -0.510 1.00 0.00 H new ATOM 0 HD2 LYS A 187 4.027 -12.486 1.253 1.00 0.00 H new ATOM 0 HD3 LYS A 187 3.360 -13.769 0.263 1.00 0.00 H new ATOM 0 HE2 LYS A 187 5.153 -15.151 0.594 1.00 0.00 H new ATOM 0 HE3 LYS A 187 6.315 -13.841 0.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 6.251 -14.768 2.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 5.634 -13.187 2.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 4.577 -14.514 2.844 1.00 0.00 H new ATOM 1909 N TYR A 188 2.043 -10.805 -4.238 1.00 0.00 N ATOM 1910 CA TYR A 188 0.872 -10.169 -4.813 1.00 0.00 C ATOM 1911 C TYR A 188 0.368 -10.951 -6.029 1.00 0.00 C ATOM 1912 O TYR A 188 0.613 -12.153 -6.138 1.00 0.00 O ATOM 1913 CB TYR A 188 1.126 -8.707 -5.150 1.00 0.00 C ATOM 1914 CG TYR A 188 0.007 -7.791 -4.701 1.00 0.00 C ATOM 1915 CD1 TYR A 188 -0.530 -7.900 -3.424 1.00 0.00 C ATOM 1916 CD2 TYR A 188 -0.517 -6.824 -5.551 1.00 0.00 C ATOM 1917 CE1 TYR A 188 -1.555 -7.073 -3.007 1.00 0.00 C ATOM 1918 CE2 TYR A 188 -1.541 -5.992 -5.141 1.00 0.00 C ATOM 1919 CZ TYR A 188 -2.056 -6.121 -3.868 1.00 0.00 C ATOM 1920 OH TYR A 188 -3.077 -5.294 -3.457 1.00 0.00 O ATOM 0 H TYR A 188 2.315 -11.679 -4.689 1.00 0.00 H new ATOM 0 HA TYR A 188 0.086 -10.183 -4.058 1.00 0.00 H new ATOM 0 HB2 TYR A 188 2.058 -8.389 -4.682 1.00 0.00 H new ATOM 0 HB3 TYR A 188 1.260 -8.606 -6.227 1.00 0.00 H new ATOM 0 HD1 TYR A 188 -0.139 -8.644 -2.746 1.00 0.00 H new ATOM 0 HD2 TYR A 188 -0.117 -6.721 -6.549 1.00 0.00 H new ATOM 0 HE1 TYR A 188 -1.962 -7.172 -2.011 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -1.936 -5.245 -5.813 1.00 0.00 H new ATOM 0 HH TYR A 188 -3.326 -5.515 -2.535 1.00 0.00 H new ATOM 1930 N TYR A 189 -0.355 -10.285 -6.936 1.00 0.00 N ATOM 1931 CA TYR A 189 -0.894 -10.962 -8.112 1.00 0.00 C ATOM 1932 C TYR A 189 -1.185 -9.977 -9.240 1.00 0.00 C ATOM 1933 O TYR A 189 -0.881 -8.790 -9.134 1.00 0.00 O ATOM 1934 CB TYR A 189 -2.170 -11.722 -7.742 1.00 0.00 C ATOM 1935 CG TYR A 189 -3.131 -10.921 -6.893 1.00 0.00 C ATOM 1936 CD1 TYR A 189 -4.027 -10.032 -7.474 1.00 0.00 C ATOM 1937 CD2 TYR A 189 -3.143 -11.054 -5.510 1.00 0.00 C ATOM 1938 CE1 TYR A 189 -4.907 -9.299 -6.701 1.00 0.00 C ATOM 1939 CE2 TYR A 189 -4.021 -10.326 -4.731 1.00 0.00 C ATOM 1940 CZ TYR A 189 -4.900 -9.449 -5.330 1.00 0.00 C ATOM 1941 OH TYR A 189 -5.776 -8.721 -4.557 1.00 0.00 O ATOM 0 H TYR A 189 -0.576 -9.291 -6.877 1.00 0.00 H new ATOM 0 HA TYR A 189 -0.141 -11.666 -8.466 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -2.677 -12.030 -8.657 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -1.898 -12.632 -7.207 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -4.036 -9.912 -8.547 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -2.454 -11.738 -5.036 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -5.597 -8.612 -7.168 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -4.019 -10.443 -3.657 1.00 0.00 H new ATOM 0 HH TYR A 189 -5.642 -8.945 -3.612 1.00 0.00 H new ATOM 1951 N SER A 190 -1.765 -10.485 -10.325 1.00 0.00 N ATOM 1952 CA SER A 190 -2.085 -9.658 -11.484 1.00 0.00 C ATOM 1953 C SER A 190 -3.545 -9.232 -11.498 1.00 0.00 C ATOM 1954 O SER A 190 -4.373 -9.757 -10.752 1.00 0.00 O ATOM 1955 CB SER A 190 -1.754 -10.410 -12.775 1.00 0.00 C ATOM 1956 OG SER A 190 -1.777 -11.812 -12.569 1.00 0.00 O ATOM 0 H SER A 190 -2.023 -11.467 -10.425 1.00 0.00 H new ATOM 0 HA SER A 190 -1.477 -8.756 -11.416 1.00 0.00 H new ATOM 0 HB2 SER A 190 -2.472 -10.141 -13.550 1.00 0.00 H new ATOM 0 HB3 SER A 190 -0.770 -10.108 -13.133 1.00 0.00 H new ATOM 0 HG SER A 190 -1.564 -12.270 -13.409 1.00 0.00 H new ATOM 1962 N THR A 191 -3.846 -8.272 -12.367 1.00 0.00 N ATOM 1963 CA THR A 191 -5.201 -7.757 -12.508 1.00 0.00 C ATOM 1964 C THR A 191 -5.590 -7.674 -13.981 1.00 0.00 C ATOM 1965 O THR A 191 -4.835 -8.105 -14.853 1.00 0.00 O ATOM 1966 CB THR A 191 -5.316 -6.378 -11.854 1.00 0.00 C ATOM 1967 OG1 THR A 191 -4.110 -5.650 -12.006 1.00 0.00 O ATOM 1968 CG2 THR A 191 -5.629 -6.442 -10.374 1.00 0.00 C ATOM 0 H THR A 191 -3.165 -7.834 -12.987 1.00 0.00 H new ATOM 0 HA THR A 191 -5.884 -8.442 -12.006 1.00 0.00 H new ATOM 0 HB THR A 191 -6.144 -5.884 -12.363 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.315 -4.701 -12.139 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.697 -5.431 -9.972 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.578 -6.956 -10.225 1.00 0.00 H new ATOM 0 HG23 THR A 191 -4.837 -6.985 -9.858 1.00 0.00 H new ATOM 1976 N THR A 192 -6.767 -7.121 -14.255 1.00 0.00 N ATOM 1977 CA THR A 192 -7.243 -6.991 -15.627 1.00 0.00 C ATOM 1978 C THR A 192 -7.020 -5.578 -16.155 1.00 0.00 C ATOM 1979 O THR A 192 -6.507 -5.391 -17.259 1.00 0.00 O ATOM 1980 CB THR A 192 -8.726 -7.354 -15.712 1.00 0.00 C ATOM 1981 OG1 THR A 192 -9.170 -7.339 -17.056 1.00 0.00 O ATOM 1982 CG2 THR A 192 -9.619 -6.420 -14.923 1.00 0.00 C ATOM 0 H THR A 192 -7.406 -6.757 -13.548 1.00 0.00 H new ATOM 0 HA THR A 192 -6.671 -7.681 -16.247 1.00 0.00 H new ATOM 0 HB THR A 192 -8.803 -8.353 -15.282 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.121 -7.575 -17.089 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.657 -6.735 -15.027 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.335 -6.447 -13.871 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.508 -5.404 -15.302 1.00 0.00 H new ATOM 1990 N ASN A 193 -7.407 -4.587 -15.363 1.00 0.00 N ATOM 1991 CA ASN A 193 -7.247 -3.192 -15.754 1.00 0.00 C ATOM 1992 C ASN A 193 -6.042 -2.572 -15.058 1.00 0.00 C ATOM 1993 O ASN A 193 -6.047 -1.386 -14.726 1.00 0.00 O ATOM 1994 CB ASN A 193 -8.511 -2.399 -15.416 1.00 0.00 C ATOM 1995 CG ASN A 193 -9.581 -2.533 -16.482 1.00 0.00 C ATOM 1996 OD1 ASN A 193 -10.027 -3.638 -16.794 1.00 0.00 O ATOM 1997 ND2 ASN A 193 -9.998 -1.406 -17.046 1.00 0.00 N ATOM 0 H ASN A 193 -7.834 -4.723 -14.447 1.00 0.00 H new ATOM 0 HA ASN A 193 -7.082 -3.156 -16.831 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -8.908 -2.744 -14.461 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -8.254 -1.347 -15.293 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -10.716 -1.433 -17.770 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -9.600 -0.513 -16.756 1.00 0.00 H new ATOM 2004 N TYR A 194 -5.011 -3.383 -14.836 1.00 0.00 N ATOM 2005 CA TYR A 194 -3.796 -2.925 -14.176 1.00 0.00 C ATOM 2006 C TYR A 194 -3.277 -1.625 -14.789 1.00 0.00 C ATOM 2007 O TYR A 194 -2.980 -0.666 -14.074 1.00 0.00 O ATOM 2008 CB TYR A 194 -2.724 -4.013 -14.252 1.00 0.00 C ATOM 2009 CG TYR A 194 -2.179 -4.246 -15.644 1.00 0.00 C ATOM 2010 CD1 TYR A 194 -2.873 -5.024 -16.562 1.00 0.00 C ATOM 2011 CD2 TYR A 194 -0.971 -3.685 -16.038 1.00 0.00 C ATOM 2012 CE1 TYR A 194 -2.377 -5.238 -17.834 1.00 0.00 C ATOM 2013 CE2 TYR A 194 -0.469 -3.894 -17.309 1.00 0.00 C ATOM 2014 CZ TYR A 194 -1.176 -4.671 -18.203 1.00 0.00 C ATOM 2015 OH TYR A 194 -0.678 -4.881 -19.469 1.00 0.00 O ATOM 0 H TYR A 194 -4.995 -4.366 -15.106 1.00 0.00 H new ATOM 0 HA TYR A 194 -4.034 -2.723 -13.132 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -1.900 -3.743 -13.591 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -3.142 -4.947 -13.876 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -3.815 -5.469 -16.277 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -0.415 -3.076 -15.340 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -2.928 -5.847 -18.536 1.00 0.00 H new ATOM 0 HE2 TYR A 194 0.472 -3.451 -17.601 1.00 0.00 H new ATOM 0 HH TYR A 194 -0.415 -4.023 -19.863 1.00 0.00 H new ATOM 2025 N ASP A 195 -3.167 -1.597 -16.113 1.00 0.00 N ATOM 2026 CA ASP A 195 -2.679 -0.413 -16.815 1.00 0.00 C ATOM 2027 C ASP A 195 -3.717 0.709 -16.814 1.00 0.00 C ATOM 2028 O ASP A 195 -3.426 1.830 -17.231 1.00 0.00 O ATOM 2029 CB ASP A 195 -2.299 -0.770 -18.253 1.00 0.00 C ATOM 2030 CG ASP A 195 -0.823 -1.083 -18.400 1.00 0.00 C ATOM 2031 OD1 ASP A 195 -0.012 -0.475 -17.669 1.00 0.00 O ATOM 2032 OD2 ASP A 195 -0.477 -1.936 -19.245 1.00 0.00 O ATOM 0 H ASP A 195 -3.409 -2.379 -16.722 1.00 0.00 H new ATOM 0 HA ASP A 195 -1.796 -0.055 -16.285 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -2.884 -1.630 -18.578 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -2.559 0.059 -18.911 1.00 0.00 H new ATOM 2037 N SER A 196 -4.926 0.407 -16.347 1.00 0.00 N ATOM 2038 CA SER A 196 -5.993 1.399 -16.302 1.00 0.00 C ATOM 2039 C SER A 196 -6.410 1.712 -14.864 1.00 0.00 C ATOM 2040 O SER A 196 -7.394 2.415 -14.639 1.00 0.00 O ATOM 2041 CB SER A 196 -7.203 0.910 -17.098 1.00 0.00 C ATOM 2042 OG SER A 196 -8.024 1.993 -17.499 1.00 0.00 O ATOM 0 H SER A 196 -5.189 -0.514 -15.996 1.00 0.00 H new ATOM 0 HA SER A 196 -5.610 2.316 -16.750 1.00 0.00 H new ATOM 0 HB2 SER A 196 -6.866 0.361 -17.977 1.00 0.00 H new ATOM 0 HB3 SER A 196 -7.784 0.215 -16.492 1.00 0.00 H new ATOM 0 HG SER A 196 -8.144 2.609 -16.746 1.00 0.00 H new ATOM 2048 N VAL A 197 -5.659 1.195 -13.894 1.00 0.00 N ATOM 2049 CA VAL A 197 -5.968 1.435 -12.488 1.00 0.00 C ATOM 2050 C VAL A 197 -5.313 2.724 -12.000 1.00 0.00 C ATOM 2051 O VAL A 197 -4.161 3.010 -12.327 1.00 0.00 O ATOM 2052 CB VAL A 197 -5.508 0.261 -11.598 1.00 0.00 C ATOM 2053 CG1 VAL A 197 -5.774 0.558 -10.128 1.00 0.00 C ATOM 2054 CG2 VAL A 197 -6.200 -1.028 -12.018 1.00 0.00 C ATOM 0 H VAL A 197 -4.838 0.611 -14.055 1.00 0.00 H new ATOM 0 HA VAL A 197 -7.051 1.528 -12.411 1.00 0.00 H new ATOM 0 HB VAL A 197 -4.433 0.135 -11.728 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -5.441 -0.284 -9.521 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -5.229 1.455 -9.834 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -6.842 0.716 -9.976 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -5.864 -1.846 -11.380 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -7.279 -0.910 -11.919 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -5.953 -1.252 -13.056 1.00 0.00 H new ATOM 2064 N ASN A 198 -6.057 3.498 -11.217 1.00 0.00 N ATOM 2065 CA ASN A 198 -5.549 4.758 -10.684 1.00 0.00 C ATOM 2066 C ASN A 198 -5.355 4.670 -9.174 1.00 0.00 C ATOM 2067 O ASN A 198 -6.318 4.529 -8.420 1.00 0.00 O ATOM 2068 CB ASN A 198 -6.508 5.901 -11.021 1.00 0.00 C ATOM 2069 CG ASN A 198 -6.844 5.957 -12.498 1.00 0.00 C ATOM 2070 OD1 ASN A 198 -8.014 5.960 -12.880 1.00 0.00 O ATOM 2071 ND2 ASN A 198 -5.817 6.001 -13.339 1.00 0.00 N ATOM 0 H ASN A 198 -7.012 3.276 -10.937 1.00 0.00 H new ATOM 0 HA ASN A 198 -4.582 4.956 -11.146 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -7.427 5.782 -10.446 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -6.062 6.848 -10.717 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -5.983 6.039 -14.345 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -4.863 5.997 -12.979 1.00 0.00 H new ATOM 2078 N MET A 199 -4.102 4.755 -8.739 1.00 0.00 N ATOM 2079 CA MET A 199 -3.781 4.686 -7.319 1.00 0.00 C ATOM 2080 C MET A 199 -3.836 6.071 -6.681 1.00 0.00 C ATOM 2081 O MET A 199 -3.095 6.974 -7.069 1.00 0.00 O ATOM 2082 CB MET A 199 -2.393 4.073 -7.119 1.00 0.00 C ATOM 2083 CG MET A 199 -2.339 2.583 -7.416 1.00 0.00 C ATOM 2084 SD MET A 199 -1.010 1.747 -6.531 1.00 0.00 S ATOM 2085 CE MET A 199 -0.944 0.190 -7.413 1.00 0.00 C ATOM 0 H MET A 199 -3.293 4.872 -9.349 1.00 0.00 H new ATOM 0 HA MET A 199 -4.524 4.053 -6.833 1.00 0.00 H new ATOM 0 HB2 MET A 199 -1.680 4.590 -7.762 1.00 0.00 H new ATOM 0 HB3 MET A 199 -2.075 4.242 -6.090 1.00 0.00 H new ATOM 0 HG2 MET A 199 -3.292 2.128 -7.147 1.00 0.00 H new ATOM 0 HG3 MET A 199 -2.206 2.435 -8.488 1.00 0.00 H new ATOM 0 HE1 MET A 199 -0.561 -0.587 -6.751 1.00 0.00 H new ATOM 0 HE2 MET A 199 -1.945 -0.080 -7.749 1.00 0.00 H new ATOM 0 HE3 MET A 199 -0.286 0.288 -8.276 1.00 0.00 H new ATOM 2095 N THR A 200 -4.719 6.230 -5.702 1.00 0.00 N ATOM 2096 CA THR A 200 -4.871 7.503 -5.009 1.00 0.00 C ATOM 2097 C THR A 200 -4.037 7.530 -3.733 1.00 0.00 C ATOM 2098 O THR A 200 -4.476 7.062 -2.683 1.00 0.00 O ATOM 2099 CB THR A 200 -6.343 7.752 -4.675 1.00 0.00 C ATOM 2100 OG1 THR A 200 -7.137 7.710 -5.846 1.00 0.00 O ATOM 2101 CG2 THR A 200 -6.586 9.087 -4.004 1.00 0.00 C ATOM 0 H THR A 200 -5.341 5.493 -5.370 1.00 0.00 H new ATOM 0 HA THR A 200 -4.516 8.294 -5.670 1.00 0.00 H new ATOM 0 HB THR A 200 -6.620 6.958 -3.981 1.00 0.00 H new ATOM 0 HG1 THR A 200 -8.075 7.870 -5.611 1.00 0.00 H new ATOM 0 HG21 THR A 200 -7.650 9.201 -3.794 1.00 0.00 H new ATOM 0 HG22 THR A 200 -6.025 9.132 -3.070 1.00 0.00 H new ATOM 0 HG23 THR A 200 -6.258 9.891 -4.663 1.00 0.00 H new ATOM 2109 N ALA A 201 -2.833 8.081 -3.831 1.00 0.00 N ATOM 2110 CA ALA A 201 -1.939 8.168 -2.683 1.00 0.00 C ATOM 2111 C ALA A 201 -2.415 9.230 -1.700 1.00 0.00 C ATOM 2112 O ALA A 201 -3.225 10.091 -2.044 1.00 0.00 O ATOM 2113 CB ALA A 201 -0.519 8.466 -3.141 1.00 0.00 C ATOM 0 H ALA A 201 -2.454 8.474 -4.693 1.00 0.00 H new ATOM 0 HA ALA A 201 -1.948 7.206 -2.171 1.00 0.00 H new ATOM 0 HB1 ALA A 201 0.138 8.528 -2.273 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -0.175 7.669 -3.800 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -0.501 9.414 -3.678 1.00 0.00 H new ATOM 2119 N PHE A 202 -1.906 9.163 -0.473 1.00 0.00 N ATOM 2120 CA PHE A 202 -2.278 10.122 0.561 1.00 0.00 C ATOM 2121 C PHE A 202 -1.075 10.954 1.007 1.00 0.00 C ATOM 2122 O PHE A 202 -1.208 11.849 1.842 1.00 0.00 O ATOM 2123 CB PHE A 202 -2.886 9.393 1.763 1.00 0.00 C ATOM 2124 CG PHE A 202 -4.338 9.711 1.984 1.00 0.00 C ATOM 2125 CD1 PHE A 202 -4.712 10.842 2.693 1.00 0.00 C ATOM 2126 CD2 PHE A 202 -5.327 8.879 1.483 1.00 0.00 C ATOM 2127 CE1 PHE A 202 -6.047 11.136 2.898 1.00 0.00 C ATOM 2128 CE2 PHE A 202 -6.663 9.170 1.686 1.00 0.00 C ATOM 2129 CZ PHE A 202 -7.024 10.300 2.394 1.00 0.00 C ATOM 0 H PHE A 202 -1.236 8.456 -0.171 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.020 10.800 0.138 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -2.775 8.318 1.620 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -2.324 9.655 2.659 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -3.953 11.500 3.089 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -5.051 7.994 0.928 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -6.326 12.020 3.452 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -7.425 8.514 1.291 1.00 0.00 H new ATOM 0 HZ PHE A 202 -8.067 10.529 2.553 1.00 0.00 H new ATOM 2139 N CYS A 203 0.100 10.660 0.450 1.00 0.00 N ATOM 2140 CA CYS A 203 1.311 11.392 0.801 1.00 0.00 C ATOM 2141 C CYS A 203 2.373 11.264 -0.289 1.00 0.00 C ATOM 2142 O CYS A 203 2.184 10.556 -1.277 1.00 0.00 O ATOM 2143 CB CYS A 203 1.864 10.891 2.137 1.00 0.00 C ATOM 2144 SG CYS A 203 2.135 12.197 3.358 1.00 0.00 S ATOM 0 H CYS A 203 0.236 9.923 -0.242 1.00 0.00 H new ATOM 0 HA CYS A 203 1.050 12.446 0.895 1.00 0.00 H new ATOM 0 HB2 CYS A 203 1.173 10.157 2.552 1.00 0.00 H new ATOM 0 HB3 CYS A 203 2.807 10.375 1.957 1.00 0.00 H new ATOM 0 HG CYS A 203 2.396 11.663 4.514 1.00 0.00 H new ATOM 2150 N ASP A 204 3.490 11.962 -0.101 1.00 0.00 N ATOM 2151 CA ASP A 204 4.584 11.940 -1.068 1.00 0.00 C ATOM 2152 C ASP A 204 5.135 10.529 -1.256 1.00 0.00 C ATOM 2153 O ASP A 204 4.987 9.669 -0.387 1.00 0.00 O ATOM 2154 CB ASP A 204 5.707 12.878 -0.620 1.00 0.00 C ATOM 2155 CG ASP A 204 5.192 14.247 -0.221 1.00 0.00 C ATOM 2156 OD1 ASP A 204 4.473 14.338 0.796 1.00 0.00 O ATOM 2157 OD2 ASP A 204 5.509 15.228 -0.925 1.00 0.00 O ATOM 0 H ASP A 204 3.662 12.551 0.714 1.00 0.00 H new ATOM 0 HA ASP A 204 4.187 12.281 -2.024 1.00 0.00 H new ATOM 0 HB2 ASP A 204 6.235 12.432 0.223 1.00 0.00 H new ATOM 0 HB3 ASP A 204 6.430 12.986 -1.428 1.00 0.00 H new ATOM 2162 N PHE A 205 5.776 10.305 -2.399 1.00 0.00 N ATOM 2163 CA PHE A 205 6.359 9.006 -2.714 1.00 0.00 C ATOM 2164 C PHE A 205 7.538 9.161 -3.670 1.00 0.00 C ATOM 2165 O PHE A 205 7.690 10.195 -4.320 1.00 0.00 O ATOM 2166 CB PHE A 205 5.305 8.084 -3.330 1.00 0.00 C ATOM 2167 CG PHE A 205 4.636 8.663 -4.544 1.00 0.00 C ATOM 2168 CD1 PHE A 205 5.335 8.812 -5.730 1.00 0.00 C ATOM 2169 CD2 PHE A 205 3.309 9.057 -4.497 1.00 0.00 C ATOM 2170 CE1 PHE A 205 4.722 9.343 -6.849 1.00 0.00 C ATOM 2171 CE2 PHE A 205 2.690 9.589 -5.613 1.00 0.00 C ATOM 2172 CZ PHE A 205 3.398 9.733 -6.790 1.00 0.00 C ATOM 0 H PHE A 205 5.905 11.010 -3.125 1.00 0.00 H new ATOM 0 HA PHE A 205 6.719 8.561 -1.786 1.00 0.00 H new ATOM 0 HB2 PHE A 205 5.775 7.138 -3.601 1.00 0.00 H new ATOM 0 HB3 PHE A 205 4.547 7.860 -2.580 1.00 0.00 H new ATOM 0 HD1 PHE A 205 6.371 8.510 -5.781 1.00 0.00 H new ATOM 0 HD2 PHE A 205 2.752 8.947 -3.578 1.00 0.00 H new ATOM 0 HE1 PHE A 205 5.277 9.453 -7.769 1.00 0.00 H new ATOM 0 HE2 PHE A 205 1.654 9.891 -5.564 1.00 0.00 H new ATOM 0 HZ PHE A 205 2.917 10.150 -7.663 1.00 0.00 H new ATOM 2182 N TYR A 206 8.373 8.129 -3.752 1.00 0.00 N ATOM 2183 CA TYR A 206 9.540 8.156 -4.629 1.00 0.00 C ATOM 2184 C TYR A 206 9.494 7.013 -5.638 1.00 0.00 C ATOM 2185 O TYR A 206 8.926 5.956 -5.367 1.00 0.00 O ATOM 2186 CB TYR A 206 10.827 8.068 -3.806 1.00 0.00 C ATOM 2187 CG TYR A 206 10.899 9.067 -2.673 1.00 0.00 C ATOM 2188 CD1 TYR A 206 10.014 8.999 -1.604 1.00 0.00 C ATOM 2189 CD2 TYR A 206 11.852 10.077 -2.672 1.00 0.00 C ATOM 2190 CE1 TYR A 206 10.078 9.909 -0.566 1.00 0.00 C ATOM 2191 CE2 TYR A 206 11.924 10.989 -1.638 1.00 0.00 C ATOM 2192 CZ TYR A 206 11.034 10.902 -0.588 1.00 0.00 C ATOM 2193 OH TYR A 206 11.102 11.810 0.444 1.00 0.00 O ATOM 0 H TYR A 206 8.264 7.264 -3.222 1.00 0.00 H new ATOM 0 HA TYR A 206 9.527 9.100 -5.174 1.00 0.00 H new ATOM 0 HB2 TYR A 206 10.917 7.062 -3.397 1.00 0.00 H new ATOM 0 HB3 TYR A 206 11.680 8.221 -4.467 1.00 0.00 H new ATOM 0 HD1 TYR A 206 9.264 8.222 -1.584 1.00 0.00 H new ATOM 0 HD2 TYR A 206 12.549 10.150 -3.494 1.00 0.00 H new ATOM 0 HE1 TYR A 206 9.383 9.843 0.258 1.00 0.00 H new ATOM 0 HE2 TYR A 206 12.673 11.767 -1.651 1.00 0.00 H new ATOM 0 HH TYR A 206 11.831 12.443 0.276 1.00 0.00 H new ATOM 2203 N ILE A 207 10.101 7.232 -6.801 1.00 0.00 N ATOM 2204 CA ILE A 207 10.131 6.216 -7.848 1.00 0.00 C ATOM 2205 C ILE A 207 11.443 5.437 -7.816 1.00 0.00 C ATOM 2206 O ILE A 207 12.518 6.019 -7.673 1.00 0.00 O ATOM 2207 CB ILE A 207 9.951 6.836 -9.247 1.00 0.00 C ATOM 2208 CG1 ILE A 207 8.823 7.869 -9.233 1.00 0.00 C ATOM 2209 CG2 ILE A 207 9.668 5.750 -10.275 1.00 0.00 C ATOM 2210 CD1 ILE A 207 7.463 7.277 -8.931 1.00 0.00 C ATOM 0 H ILE A 207 10.577 8.101 -7.042 1.00 0.00 H new ATOM 0 HA ILE A 207 9.299 5.539 -7.653 1.00 0.00 H new ATOM 0 HB ILE A 207 10.876 7.341 -9.524 1.00 0.00 H new ATOM 0 HG12 ILE A 207 9.051 8.633 -8.490 1.00 0.00 H new ATOM 0 HG13 ILE A 207 8.786 8.368 -10.202 1.00 0.00 H new ATOM 0 HG21 ILE A 207 9.543 6.203 -11.258 1.00 0.00 H new ATOM 0 HG22 ILE A 207 10.502 5.048 -10.302 1.00 0.00 H new ATOM 0 HG23 ILE A 207 8.756 5.219 -10.002 1.00 0.00 H new ATOM 0 HD11 ILE A 207 6.712 8.067 -8.938 1.00 0.00 H new ATOM 0 HD12 ILE A 207 7.214 6.533 -9.688 1.00 0.00 H new ATOM 0 HD13 ILE A 207 7.482 6.803 -7.950 1.00 0.00 H new ATOM 2222 N ILE A 208 11.348 4.117 -7.946 1.00 0.00 N ATOM 2223 CA ILE A 208 12.529 3.259 -7.929 1.00 0.00 C ATOM 2224 C ILE A 208 12.462 2.202 -9.031 1.00 0.00 C ATOM 2225 O ILE A 208 11.705 1.239 -8.928 1.00 0.00 O ATOM 2226 CB ILE A 208 12.686 2.549 -6.569 1.00 0.00 C ATOM 2227 CG1 ILE A 208 12.604 3.562 -5.425 1.00 0.00 C ATOM 2228 CG2 ILE A 208 14.000 1.782 -6.517 1.00 0.00 C ATOM 2229 CD1 ILE A 208 13.801 4.484 -5.343 1.00 0.00 C ATOM 0 H ILE A 208 10.466 3.618 -8.064 1.00 0.00 H new ATOM 0 HA ILE A 208 13.390 3.906 -8.100 1.00 0.00 H new ATOM 0 HB ILE A 208 11.870 1.836 -6.454 1.00 0.00 H new ATOM 0 HG12 ILE A 208 11.702 4.162 -5.546 1.00 0.00 H new ATOM 0 HG13 ILE A 208 12.505 3.025 -4.482 1.00 0.00 H new ATOM 0 HG21 ILE A 208 14.094 1.287 -5.550 1.00 0.00 H new ATOM 0 HG22 ILE A 208 14.017 1.035 -7.310 1.00 0.00 H new ATOM 0 HG23 ILE A 208 14.831 2.474 -6.653 1.00 0.00 H new ATOM 0 HD11 ILE A 208 13.672 5.174 -4.509 1.00 0.00 H new ATOM 0 HD12 ILE A 208 14.705 3.894 -5.190 1.00 0.00 H new ATOM 0 HD13 ILE A 208 13.889 5.049 -6.271 1.00 0.00 H new ATOM 2241 N PRO A 209 13.260 2.361 -10.104 1.00 0.00 N ATOM 2242 CA PRO A 209 13.281 1.404 -11.217 1.00 0.00 C ATOM 2243 C PRO A 209 13.417 -0.038 -10.738 1.00 0.00 C ATOM 2244 O PRO A 209 14.127 -0.317 -9.771 1.00 0.00 O ATOM 2245 CB PRO A 209 14.515 1.822 -12.017 1.00 0.00 C ATOM 2246 CG PRO A 209 14.674 3.274 -11.731 1.00 0.00 C ATOM 2247 CD PRO A 209 14.204 3.474 -10.316 1.00 0.00 C ATOM 0 HA PRO A 209 12.356 1.425 -11.793 1.00 0.00 H new ATOM 0 HB2 PRO A 209 15.396 1.259 -11.710 1.00 0.00 H new ATOM 0 HB3 PRO A 209 14.377 1.641 -13.083 1.00 0.00 H new ATOM 0 HG2 PRO A 209 15.714 3.582 -11.844 1.00 0.00 H new ATOM 0 HG3 PRO A 209 14.087 3.875 -12.425 1.00 0.00 H new ATOM 0 HD2 PRO A 209 15.033 3.437 -9.609 1.00 0.00 H new ATOM 0 HD3 PRO A 209 13.719 4.441 -10.188 1.00 0.00 H new ATOM 2255 N ARG A 210 12.730 -0.952 -11.418 1.00 0.00 N ATOM 2256 CA ARG A 210 12.774 -2.367 -11.060 1.00 0.00 C ATOM 2257 C ARG A 210 14.212 -2.876 -10.988 1.00 0.00 C ATOM 2258 O ARG A 210 14.506 -3.834 -10.275 1.00 0.00 O ATOM 2259 CB ARG A 210 11.981 -3.196 -12.071 1.00 0.00 C ATOM 2260 CG ARG A 210 11.316 -4.423 -11.464 1.00 0.00 C ATOM 2261 CD ARG A 210 11.794 -5.706 -12.128 1.00 0.00 C ATOM 2262 NE ARG A 210 11.650 -6.863 -11.247 1.00 0.00 N ATOM 2263 CZ ARG A 210 11.797 -8.124 -11.650 1.00 0.00 C ATOM 2264 NH1 ARG A 210 12.092 -8.394 -12.915 1.00 0.00 N ATOM 2265 NH2 ARG A 210 11.648 -9.118 -10.785 1.00 0.00 N ATOM 0 H ARG A 210 12.136 -0.738 -12.220 1.00 0.00 H new ATOM 0 HA ARG A 210 12.323 -2.474 -10.074 1.00 0.00 H new ATOM 0 HB2 ARG A 210 11.216 -2.566 -12.525 1.00 0.00 H new ATOM 0 HB3 ARG A 210 12.649 -3.514 -12.872 1.00 0.00 H new ATOM 0 HG2 ARG A 210 11.531 -4.463 -10.396 1.00 0.00 H new ATOM 0 HG3 ARG A 210 10.234 -4.340 -11.568 1.00 0.00 H new ATOM 0 HD2 ARG A 210 11.226 -5.874 -13.043 1.00 0.00 H new ATOM 0 HD3 ARG A 210 12.840 -5.598 -12.417 1.00 0.00 H new ATOM 0 HE ARG A 210 11.424 -6.695 -10.267 1.00 0.00 H new ATOM 0 HH11 ARG A 210 12.208 -7.634 -13.585 1.00 0.00 H new ATOM 0 HH12 ARG A 210 12.203 -9.362 -13.217 1.00 0.00 H new ATOM 0 HH21 ARG A 210 11.421 -8.917 -9.811 1.00 0.00 H new ATOM 0 HH22 ARG A 210 11.761 -10.084 -11.093 1.00 0.00 H new ATOM 2279 N GLU A 211 15.106 -2.228 -11.731 1.00 0.00 N ATOM 2280 CA GLU A 211 16.511 -2.619 -11.748 1.00 0.00 C ATOM 2281 C GLU A 211 17.109 -2.569 -10.345 1.00 0.00 C ATOM 2282 O GLU A 211 17.968 -3.380 -9.997 1.00 0.00 O ATOM 2283 CB GLU A 211 17.304 -1.705 -12.685 1.00 0.00 C ATOM 2284 CG GLU A 211 18.715 -2.197 -12.964 1.00 0.00 C ATOM 2285 CD GLU A 211 19.274 -1.653 -14.264 1.00 0.00 C ATOM 2286 OE1 GLU A 211 18.747 -2.018 -15.335 1.00 0.00 O ATOM 2287 OE2 GLU A 211 20.240 -0.863 -14.210 1.00 0.00 O ATOM 0 H GLU A 211 14.882 -1.432 -12.328 1.00 0.00 H new ATOM 0 HA GLU A 211 16.572 -3.645 -12.112 1.00 0.00 H new ATOM 0 HB2 GLU A 211 16.767 -1.612 -13.629 1.00 0.00 H new ATOM 0 HB3 GLU A 211 17.356 -0.708 -12.248 1.00 0.00 H new ATOM 0 HG2 GLU A 211 19.367 -1.905 -12.141 1.00 0.00 H new ATOM 0 HG3 GLU A 211 18.716 -3.286 -13.000 1.00 0.00 H new ATOM 2294 N GLU A 212 16.652 -1.610 -9.546 1.00 0.00 N ATOM 2295 CA GLU A 212 17.141 -1.450 -8.184 1.00 0.00 C ATOM 2296 C GLU A 212 16.257 -2.203 -7.191 1.00 0.00 C ATOM 2297 O GLU A 212 15.909 -1.678 -6.133 1.00 0.00 O ATOM 2298 CB GLU A 212 17.188 0.034 -7.823 1.00 0.00 C ATOM 2299 CG GLU A 212 18.374 0.769 -8.425 1.00 0.00 C ATOM 2300 CD GLU A 212 19.233 1.452 -7.378 1.00 0.00 C ATOM 2301 OE1 GLU A 212 20.132 0.788 -6.822 1.00 0.00 O ATOM 2302 OE2 GLU A 212 19.006 2.652 -7.113 1.00 0.00 O ATOM 0 H GLU A 212 15.942 -0.931 -9.821 1.00 0.00 H new ATOM 0 HA GLU A 212 18.146 -1.869 -8.128 1.00 0.00 H new ATOM 0 HB2 GLU A 212 16.267 0.511 -8.159 1.00 0.00 H new ATOM 0 HB3 GLU A 212 17.221 0.135 -6.738 1.00 0.00 H new ATOM 0 HG2 GLU A 212 18.986 0.064 -8.987 1.00 0.00 H new ATOM 0 HG3 GLU A 212 18.013 1.513 -9.134 1.00 0.00 H new ATOM 2309 N GLU A 213 15.900 -3.436 -7.539 1.00 0.00 N ATOM 2310 CA GLU A 213 15.057 -4.262 -6.680 1.00 0.00 C ATOM 2311 C GLU A 213 15.646 -4.381 -5.278 1.00 0.00 C ATOM 2312 O GLU A 213 15.015 -3.994 -4.294 1.00 0.00 O ATOM 2313 CB GLU A 213 14.884 -5.653 -7.289 1.00 0.00 C ATOM 2314 CG GLU A 213 13.842 -5.709 -8.395 1.00 0.00 C ATOM 2315 CD GLU A 213 12.799 -6.785 -8.162 1.00 0.00 C ATOM 2316 OE1 GLU A 213 11.849 -6.534 -7.391 1.00 0.00 O ATOM 2317 OE2 GLU A 213 12.933 -7.879 -8.751 1.00 0.00 O ATOM 0 H GLU A 213 16.181 -3.885 -8.410 1.00 0.00 H new ATOM 0 HA GLU A 213 14.083 -3.778 -6.602 1.00 0.00 H new ATOM 0 HB2 GLU A 213 15.842 -5.988 -7.687 1.00 0.00 H new ATOM 0 HB3 GLU A 213 14.604 -6.353 -6.502 1.00 0.00 H new ATOM 0 HG2 GLU A 213 13.348 -4.740 -8.473 1.00 0.00 H new ATOM 0 HG3 GLU A 213 14.339 -5.891 -9.348 1.00 0.00 H new ATOM 2324 N SER A 214 16.856 -4.923 -5.195 1.00 0.00 N ATOM 2325 CA SER A 214 17.531 -5.100 -3.914 1.00 0.00 C ATOM 2326 C SER A 214 17.672 -3.773 -3.173 1.00 0.00 C ATOM 2327 O SER A 214 17.813 -3.749 -1.950 1.00 0.00 O ATOM 2328 CB SER A 214 18.910 -5.726 -4.127 1.00 0.00 C ATOM 2329 OG SER A 214 19.452 -6.194 -2.904 1.00 0.00 O ATOM 0 H SER A 214 17.390 -5.248 -6.001 1.00 0.00 H new ATOM 0 HA SER A 214 16.922 -5.767 -3.304 1.00 0.00 H new ATOM 0 HB2 SER A 214 18.833 -6.552 -4.834 1.00 0.00 H new ATOM 0 HB3 SER A 214 19.582 -4.991 -4.569 1.00 0.00 H new ATOM 0 HG SER A 214 20.333 -6.591 -3.067 1.00 0.00 H new ATOM 2335 N THR A 215 17.638 -2.671 -3.917 1.00 0.00 N ATOM 2336 CA THR A 215 17.766 -1.345 -3.320 1.00 0.00 C ATOM 2337 C THR A 215 16.505 -0.967 -2.549 1.00 0.00 C ATOM 2338 O THR A 215 16.568 -0.620 -1.370 1.00 0.00 O ATOM 2339 CB THR A 215 18.050 -0.302 -4.400 1.00 0.00 C ATOM 2340 OG1 THR A 215 18.762 -0.881 -5.480 1.00 0.00 O ATOM 2341 CG2 THR A 215 18.856 0.876 -3.898 1.00 0.00 C ATOM 0 H THR A 215 17.523 -2.669 -4.931 1.00 0.00 H new ATOM 0 HA THR A 215 18.601 -1.370 -2.620 1.00 0.00 H new ATOM 0 HB THR A 215 17.072 0.058 -4.719 1.00 0.00 H new ATOM 0 HG1 THR A 215 19.538 -0.324 -5.696 1.00 0.00 H new ATOM 0 HG21 THR A 215 19.022 1.578 -4.715 1.00 0.00 H new ATOM 0 HG22 THR A 215 18.311 1.374 -3.096 1.00 0.00 H new ATOM 0 HG23 THR A 215 19.817 0.525 -3.521 1.00 0.00 H new ATOM 2349 N CYS A 216 15.362 -1.035 -3.224 1.00 0.00 N ATOM 2350 CA CYS A 216 14.086 -0.698 -2.602 1.00 0.00 C ATOM 2351 C CYS A 216 13.833 -1.559 -1.367 1.00 0.00 C ATOM 2352 O CYS A 216 13.434 -1.055 -0.318 1.00 0.00 O ATOM 2353 CB CYS A 216 12.944 -0.877 -3.603 1.00 0.00 C ATOM 2354 SG CYS A 216 11.484 0.129 -3.244 1.00 0.00 S ATOM 0 H CYS A 216 15.293 -1.320 -4.201 1.00 0.00 H new ATOM 0 HA CYS A 216 14.129 0.346 -2.291 1.00 0.00 H new ATOM 0 HB2 CYS A 216 13.307 -0.629 -4.600 1.00 0.00 H new ATOM 0 HB3 CYS A 216 12.653 -1.927 -3.622 1.00 0.00 H new ATOM 0 HG CYS A 216 10.410 -0.566 -3.476 1.00 0.00 H new ATOM 2360 N THR A 217 14.068 -2.861 -1.501 1.00 0.00 N ATOM 2361 CA THR A 217 13.865 -3.792 -0.397 1.00 0.00 C ATOM 2362 C THR A 217 14.708 -3.401 0.812 1.00 0.00 C ATOM 2363 O THR A 217 14.228 -3.412 1.947 1.00 0.00 O ATOM 2364 CB THR A 217 14.213 -5.216 -0.834 1.00 0.00 C ATOM 2365 OG1 THR A 217 13.758 -5.462 -2.153 1.00 0.00 O ATOM 2366 CG2 THR A 217 13.618 -6.281 0.063 1.00 0.00 C ATOM 0 H THR A 217 14.399 -3.295 -2.363 1.00 0.00 H new ATOM 0 HA THR A 217 12.814 -3.751 -0.111 1.00 0.00 H new ATOM 0 HB THR A 217 15.300 -5.278 -0.773 1.00 0.00 H new ATOM 0 HG1 THR A 217 13.992 -6.377 -2.414 1.00 0.00 H new ATOM 0 HG21 THR A 217 13.904 -7.267 -0.304 1.00 0.00 H new ATOM 0 HG22 THR A 217 13.990 -6.150 1.079 1.00 0.00 H new ATOM 0 HG23 THR A 217 12.532 -6.194 0.060 1.00 0.00 H new ATOM 2374 N GLU A 218 15.967 -3.056 0.564 1.00 0.00 N ATOM 2375 CA GLU A 218 16.877 -2.661 1.633 1.00 0.00 C ATOM 2376 C GLU A 218 16.442 -1.341 2.262 1.00 0.00 C ATOM 2377 O GLU A 218 16.678 -1.099 3.446 1.00 0.00 O ATOM 2378 CB GLU A 218 18.304 -2.538 1.097 1.00 0.00 C ATOM 2379 CG GLU A 218 19.020 -3.874 0.959 1.00 0.00 C ATOM 2380 CD GLU A 218 20.330 -3.916 1.723 1.00 0.00 C ATOM 2381 OE1 GLU A 218 21.297 -3.262 1.280 1.00 0.00 O ATOM 2382 OE2 GLU A 218 20.388 -4.605 2.763 1.00 0.00 O ATOM 0 H GLU A 218 16.381 -3.042 -0.368 1.00 0.00 H new ATOM 0 HA GLU A 218 16.850 -3.434 2.401 1.00 0.00 H new ATOM 0 HB2 GLU A 218 18.277 -2.048 0.124 1.00 0.00 H new ATOM 0 HB3 GLU A 218 18.879 -1.894 1.762 1.00 0.00 H new ATOM 0 HG2 GLU A 218 18.368 -4.670 1.319 1.00 0.00 H new ATOM 0 HG3 GLU A 218 19.212 -4.072 -0.096 1.00 0.00 H new ATOM 2389 N TYR A 219 15.805 -0.490 1.463 1.00 0.00 N ATOM 2390 CA TYR A 219 15.338 0.806 1.944 1.00 0.00 C ATOM 2391 C TYR A 219 14.239 0.636 2.990 1.00 0.00 C ATOM 2392 O TYR A 219 14.232 1.320 4.012 1.00 0.00 O ATOM 2393 CB TYR A 219 14.827 1.652 0.775 1.00 0.00 C ATOM 2394 CG TYR A 219 15.801 2.718 0.327 1.00 0.00 C ATOM 2395 CD1 TYR A 219 15.939 3.904 1.039 1.00 0.00 C ATOM 2396 CD2 TYR A 219 16.582 2.540 -0.808 1.00 0.00 C ATOM 2397 CE1 TYR A 219 16.829 4.880 0.632 1.00 0.00 C ATOM 2398 CE2 TYR A 219 17.474 3.512 -1.221 1.00 0.00 C ATOM 2399 CZ TYR A 219 17.593 4.680 -0.498 1.00 0.00 C ATOM 2400 OH TYR A 219 18.479 5.650 -0.906 1.00 0.00 O ATOM 0 H TYR A 219 15.601 -0.674 0.481 1.00 0.00 H new ATOM 0 HA TYR A 219 16.179 1.318 2.412 1.00 0.00 H new ATOM 0 HB2 TYR A 219 14.606 0.997 -0.067 1.00 0.00 H new ATOM 0 HB3 TYR A 219 13.889 2.127 1.064 1.00 0.00 H new ATOM 0 HD1 TYR A 219 15.341 4.065 1.924 1.00 0.00 H new ATOM 0 HD2 TYR A 219 16.491 1.627 -1.377 1.00 0.00 H new ATOM 0 HE1 TYR A 219 16.926 5.795 1.197 1.00 0.00 H new ATOM 0 HE2 TYR A 219 18.074 3.357 -2.105 1.00 0.00 H new ATOM 0 HH TYR A 219 18.939 5.352 -1.718 1.00 0.00 H new ATOM 2410 N ILE A 220 13.311 -0.279 2.725 1.00 0.00 N ATOM 2411 CA ILE A 220 12.208 -0.535 3.644 1.00 0.00 C ATOM 2412 C ILE A 220 12.714 -1.113 4.961 1.00 0.00 C ATOM 2413 O ILE A 220 12.299 -0.685 6.038 1.00 0.00 O ATOM 2414 CB ILE A 220 11.177 -1.503 3.031 1.00 0.00 C ATOM 2415 CG1 ILE A 220 10.763 -1.029 1.637 1.00 0.00 C ATOM 2416 CG2 ILE A 220 9.960 -1.627 3.936 1.00 0.00 C ATOM 2417 CD1 ILE A 220 10.197 0.374 1.618 1.00 0.00 C ATOM 0 H ILE A 220 13.301 -0.854 1.883 1.00 0.00 H new ATOM 0 HA ILE A 220 11.725 0.423 3.833 1.00 0.00 H new ATOM 0 HB ILE A 220 11.638 -2.486 2.938 1.00 0.00 H new ATOM 0 HG12 ILE A 220 11.629 -1.072 0.976 1.00 0.00 H new ATOM 0 HG13 ILE A 220 10.020 -1.717 1.234 1.00 0.00 H new ATOM 0 HG21 ILE A 220 9.242 -2.314 3.488 1.00 0.00 H new ATOM 0 HG22 ILE A 220 10.268 -2.008 4.910 1.00 0.00 H new ATOM 0 HG23 ILE A 220 9.497 -0.648 4.059 1.00 0.00 H new ATOM 0 HD11 ILE A 220 9.925 0.643 0.597 1.00 0.00 H new ATOM 0 HD12 ILE A 220 9.312 0.418 2.253 1.00 0.00 H new ATOM 0 HD13 ILE A 220 10.946 1.073 1.990 1.00 0.00 H new ATOM 2429 N ASN A 221 13.613 -2.087 4.869 1.00 0.00 N ATOM 2430 CA ASN A 221 14.178 -2.724 6.054 1.00 0.00 C ATOM 2431 C ASN A 221 14.878 -1.699 6.940 1.00 0.00 C ATOM 2432 O ASN A 221 14.511 -1.510 8.099 1.00 0.00 O ATOM 2433 CB ASN A 221 15.167 -3.818 5.648 1.00 0.00 C ATOM 2434 CG ASN A 221 14.477 -5.122 5.299 1.00 0.00 C ATOM 2435 OD1 ASN A 221 14.538 -6.092 6.055 1.00 0.00 O ATOM 2436 ND2 ASN A 221 13.817 -5.152 4.147 1.00 0.00 N ATOM 0 H ASN A 221 13.967 -2.453 3.985 1.00 0.00 H new ATOM 0 HA ASN A 221 13.360 -3.172 6.619 1.00 0.00 H new ATOM 0 HB2 ASN A 221 15.749 -3.478 4.792 1.00 0.00 H new ATOM 0 HB3 ASN A 221 15.870 -3.989 6.463 1.00 0.00 H new ATOM 0 HD21 ASN A 221 13.334 -6.003 3.858 1.00 0.00 H new ATOM 0 HD22 ASN A 221 13.793 -4.324 3.551 1.00 0.00 H new ATOM 2443 N ASN A 222 15.892 -1.040 6.386 1.00 0.00 N ATOM 2444 CA ASN A 222 16.645 -0.034 7.124 1.00 0.00 C ATOM 2445 C ASN A 222 15.735 1.099 7.587 1.00 0.00 C ATOM 2446 O ASN A 222 15.564 1.321 8.786 1.00 0.00 O ATOM 2447 CB ASN A 222 17.774 0.526 6.257 1.00 0.00 C ATOM 2448 CG ASN A 222 19.043 -0.297 6.357 1.00 0.00 C ATOM 2449 OD1 ASN A 222 19.556 -0.793 5.354 1.00 0.00 O ATOM 2450 ND2 ASN A 222 19.556 -0.447 7.573 1.00 0.00 N ATOM 0 H ASN A 222 16.210 -1.186 5.428 1.00 0.00 H new ATOM 0 HA ASN A 222 17.074 -0.513 8.004 1.00 0.00 H new ATOM 0 HB2 ASN A 222 17.447 0.560 5.218 1.00 0.00 H new ATOM 0 HB3 ASN A 222 17.985 1.552 6.559 1.00 0.00 H new ATOM 0 HD21 ASN A 222 20.409 -0.991 7.703 1.00 0.00 H new ATOM 0 HD22 ASN A 222 19.097 -0.018 8.377 1.00 0.00 H new ATOM 2457 N GLY A 223 15.155 1.813 6.629 1.00 0.00 N ATOM 2458 CA GLY A 223 14.270 2.915 6.958 1.00 0.00 C ATOM 2459 C GLY A 223 14.944 4.263 6.805 1.00 0.00 C ATOM 2460 O GLY A 223 16.084 4.347 6.349 1.00 0.00 O ATOM 0 H GLY A 223 15.282 1.649 5.630 1.00 0.00 H new ATOM 0 HA2 GLY A 223 13.391 2.876 6.314 1.00 0.00 H new ATOM 0 HA3 GLY A 223 13.919 2.802 7.984 1.00 0.00 H new ATOM 2464 N LEU A 224 14.238 5.323 7.189 1.00 0.00 N ATOM 2465 CA LEU A 224 14.775 6.675 7.092 1.00 0.00 C ATOM 2466 C LEU A 224 15.846 6.912 8.151 1.00 0.00 C ATOM 2467 O LEU A 224 16.992 7.233 7.771 1.00 0.00 O ATOM 2468 CB LEU A 224 13.653 7.704 7.246 1.00 0.00 C ATOM 2469 CG LEU A 224 12.862 7.995 5.970 1.00 0.00 C ATOM 2470 CD1 LEU A 224 11.394 8.230 6.292 1.00 0.00 C ATOM 2471 CD2 LEU A 224 13.449 9.196 5.243 1.00 0.00 C ATOM 0 H LEU A 224 13.293 5.271 7.570 1.00 0.00 H new ATOM 0 HA LEU A 224 15.231 6.788 6.108 1.00 0.00 H new ATOM 0 HB2 LEU A 224 12.961 7.353 8.012 1.00 0.00 H new ATOM 0 HB3 LEU A 224 14.084 8.637 7.609 1.00 0.00 H new ATOM 0 HG LEU A 224 12.933 7.127 5.315 1.00 0.00 H new ATOM 0 HD11 LEU A 224 10.848 8.435 5.371 1.00 0.00 H new ATOM 0 HD12 LEU A 224 10.980 7.342 6.769 1.00 0.00 H new ATOM 0 HD13 LEU A 224 11.301 9.081 6.966 1.00 0.00 H new ATOM 0 HD21 LEU A 224 12.874 9.390 4.337 1.00 0.00 H new ATOM 0 HD22 LEU A 224 13.408 10.070 5.893 1.00 0.00 H new ATOM 0 HD23 LEU A 224 14.486 8.990 4.978 1.00 0.00 H new TER 2483 LEU A 224