USER MOD reduce.3.24.130724 H: found=0, std=0, add=1851, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1846 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 168 THR OG1 : rot -29:sc= -0.743 USER MOD Set 1.2: A 189 HIS : no HD1:sc= -0.174 X(o=-0.92,f=-0.75) USER MOD Set 2.1: A 188 SER OG : rot -11:sc= 1.87 USER MOD Set 2.2: A 191 SER OG : rot 90:sc= 0.558 USER MOD Set 3.1: A 150 SER OG : rot 46:sc= 0.948 USER MOD Set 3.2: A 172 ASN : amide:sc= 1.76 K(o=2.7,f=0.59) USER MOD Set 4.1: A 49 LYS NZ :NH3+ 138:sc= -1.67 (180deg=-1.23!) USER MOD Set 4.2: A 53 GLN : amide:sc= -0.64! C(o=-4.9!,f=-3.5!) USER MOD Set 4.3: A 140 ASN : amide:sc= -2.61 K(o=-4.9,f=0.32) USER MOD Set 5.1: A 20 LYS NZ :NH3+ -145:sc= -0.571 (180deg=-1.36!) USER MOD Set 5.2: A 214 ASN : amide:sc= -1.85 X(o=-2.4,f=-2.4!) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 28:sc= 0.113 USER MOD Single : A 15 LYS NZ :NH3+ 156:sc= -0.617 (180deg=-1.03!) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= -0.0582 K(o=-0.058,f=-0.65) USER MOD Single : A 38 GLN : amide:sc= -0.184 K(o=-0.18,f=-0.8) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 121:sc= 0.934 USER MOD Single : A 56 THR OG1 : rot 72:sc= 0.194 USER MOD Single : A 58 LYS NZ :NH3+ -138:sc= -2.34! (180deg=-4.15!) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.0113 USER MOD Single : A 60 LYS NZ :NH3+ 149:sc= -0.253 (180deg=-1.21!) USER MOD Single : A 64 THR OG1 : rot 57:sc= 0.246 USER MOD Single : A 69 LYS NZ :NH3+ 153:sc= -0.0842 (180deg=-0.501) USER MOD Single : A 76 HIS : no HE2:sc= -0.894 X(o=-0.89,f=-0.81) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 94 LYS NZ :NH3+ 139:sc= -1.08 (180deg=-2.93) USER MOD Single : A 96 LYS NZ :NH3+ 153:sc= -0.1 (180deg=-0.596) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 98 MET CE :methyl -134:sc= 0 (180deg=-2.05!) USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.364 USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 111 GLN : amide:sc= -0.169 X(o=-0.17,f=-0.24) USER MOD Single : A 113 SER OG : rot 97:sc= 0.435 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ -161:sc= 0.0178 (180deg=-0.136) USER MOD Single : A 153 GLN : amide:sc= -1.21! K(o=-1.2!,f=0) USER MOD Single : A 164 THR OG1 : rot 122:sc= 0.551 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.0387 K(o=-0.039,f=-1.3!) USER MOD Single : A 174 LYS NZ :NH3+ 154:sc= -0.117 (180deg=-0.755) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.0826 USER MOD Single : A 193 MET CE :methyl -136:sc= -0.0572 (180deg=-2.34!) USER MOD Single : A 196 SER OG : rot 80:sc= 0.199 USER MOD Single : A 205 THR OG1 : rot 180:sc= -0.583 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 SER OG : rot -76:sc= 1.09 USER MOD Single : A 211 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 213 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.371) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc=-0.00252 X(o=-0.0025,f=0.0012) USER MOD Single : A 225 ASN : amide:sc= -1.54 K(o=-1.5,f=-5.1!) USER MOD Single : A 226 GLN : amide:sc= -1.28! K(o=-1.3!,f=0) USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 ASN : amide:sc= -0.094 X(o=-0.094,f=-0.11) USER MOD Single : A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 ASN : amide:sc= -0.0381 X(o=-0.038,f=0) USER MOD Single : A 238 LYS NZ :NH3+ 137:sc= -1.22 (180deg=-3.57!) USER MOD Single : A 239 MET CE :methyl -131:sc= -1.04 (180deg=-1.19) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 17.245 6.162 14.680 1.00 0.95 N ATOM 21 CA ILE A 2 15.894 5.584 14.409 1.00 0.91 C ATOM 22 C ILE A 2 16.088 4.081 14.211 1.00 0.88 C ATOM 23 O ILE A 2 16.670 3.650 13.235 1.00 0.86 O ATOM 24 CB ILE A 2 15.325 6.212 13.132 1.00 0.86 C ATOM 25 CG1 ILE A 2 14.971 7.690 13.395 1.00 0.98 C ATOM 26 CG2 ILE A 2 14.079 5.440 12.691 1.00 0.90 C ATOM 27 CD1 ILE A 2 14.960 8.467 12.071 1.00 1.07 C ATOM 0 HA ILE A 2 15.202 5.780 15.228 1.00 0.91 H new ATOM 0 HB ILE A 2 16.071 6.163 12.338 1.00 0.86 H new ATOM 0 HG12 ILE A 2 13.995 7.760 13.876 1.00 0.98 H new ATOM 0 HG13 ILE A 2 15.696 8.131 14.080 1.00 0.98 H new ATOM 0 HG21 ILE A 2 13.676 5.888 11.783 1.00 0.90 H new ATOM 0 HG22 ILE A 2 14.345 4.401 12.496 1.00 0.90 H new ATOM 0 HG23 ILE A 2 13.328 5.480 13.480 1.00 0.90 H new ATOM 0 HD11 ILE A 2 14.709 9.510 12.263 1.00 1.07 H new ATOM 0 HD12 ILE A 2 15.945 8.410 11.607 1.00 1.07 H new ATOM 0 HD13 ILE A 2 14.218 8.033 11.401 1.00 1.07 H new ATOM 39 N SER A 3 15.607 3.274 15.129 1.00 0.97 N ATOM 40 CA SER A 3 15.766 1.792 14.993 1.00 1.00 C ATOM 41 C SER A 3 14.419 1.210 14.572 1.00 0.97 C ATOM 42 O SER A 3 13.416 1.423 15.225 1.00 1.06 O ATOM 43 CB SER A 3 16.166 1.191 16.335 1.00 1.20 C ATOM 44 OG SER A 3 17.452 1.670 16.704 1.00 1.24 O ATOM 0 H SER A 3 15.111 3.579 15.966 1.00 0.97 H new ATOM 0 HA SER A 3 16.536 1.565 14.255 1.00 1.00 H new ATOM 0 HB2 SER A 3 15.434 1.458 17.098 1.00 1.20 H new ATOM 0 HB3 SER A 3 16.176 0.103 16.270 1.00 1.20 H new ATOM 0 HG SER A 3 17.709 1.285 17.568 1.00 1.24 H new ATOM 50 N GLY A 4 14.385 0.469 13.492 1.00 0.91 N ATOM 51 CA GLY A 4 13.103 -0.137 13.027 1.00 0.93 C ATOM 52 C GLY A 4 13.158 -1.636 13.297 1.00 0.96 C ATOM 53 O GLY A 4 13.842 -2.092 14.194 1.00 1.01 O ATOM 0 H GLY A 4 15.196 0.258 12.911 1.00 0.91 H new ATOM 0 HA2 GLY A 4 12.259 0.312 13.550 1.00 0.93 H new ATOM 0 HA3 GLY A 4 12.957 0.052 11.964 1.00 0.93 H new ATOM 57 N ILE A 5 12.416 -2.406 12.545 1.00 0.95 N ATOM 58 CA ILE A 5 12.388 -3.882 12.763 1.00 1.00 C ATOM 59 C ILE A 5 13.350 -4.638 11.838 1.00 0.95 C ATOM 60 O ILE A 5 13.496 -5.841 11.923 1.00 1.00 O ATOM 61 CB ILE A 5 10.947 -4.369 12.542 1.00 1.02 C ATOM 62 CG1 ILE A 5 10.063 -3.834 13.681 1.00 1.08 C ATOM 63 CG2 ILE A 5 10.900 -5.905 12.527 1.00 1.06 C ATOM 64 CD1 ILE A 5 8.578 -3.927 13.301 1.00 1.11 C ATOM 0 H ILE A 5 11.824 -2.073 11.784 1.00 0.95 H new ATOM 0 HA ILE A 5 12.720 -4.086 13.781 1.00 1.00 H new ATOM 0 HB ILE A 5 10.583 -4.002 11.583 1.00 1.02 H new ATOM 0 HG12 ILE A 5 10.248 -4.405 14.591 1.00 1.08 H new ATOM 0 HG13 ILE A 5 10.325 -2.798 13.896 1.00 1.08 H new ATOM 0 HG21 ILE A 5 9.873 -6.236 12.370 1.00 1.06 H new ATOM 0 HG22 ILE A 5 11.530 -6.280 11.721 1.00 1.06 H new ATOM 0 HG23 ILE A 5 11.263 -6.289 13.480 1.00 1.06 H new ATOM 0 HD11 ILE A 5 7.968 -3.544 14.119 1.00 1.11 H new ATOM 0 HD12 ILE A 5 8.394 -3.336 12.404 1.00 1.11 H new ATOM 0 HD13 ILE A 5 8.316 -4.968 13.110 1.00 1.11 H new ATOM 76 N LEU A 6 14.026 -3.935 10.969 1.00 0.88 N ATOM 77 CA LEU A 6 14.993 -4.614 10.062 1.00 0.85 C ATOM 78 C LEU A 6 14.386 -5.834 9.362 1.00 0.85 C ATOM 79 O LEU A 6 14.380 -6.923 9.897 1.00 0.91 O ATOM 80 CB LEU A 6 16.199 -5.056 10.915 1.00 0.91 C ATOM 81 CG LEU A 6 17.470 -5.164 10.048 1.00 0.90 C ATOM 82 CD1 LEU A 6 18.159 -3.801 9.949 1.00 0.93 C ATOM 83 CD2 LEU A 6 18.447 -6.178 10.659 1.00 0.99 C ATOM 0 H LEU A 6 13.950 -2.925 10.849 1.00 0.88 H new ATOM 0 HA LEU A 6 15.286 -3.916 9.277 1.00 0.85 H new ATOM 0 HB2 LEU A 6 16.362 -4.341 11.721 1.00 0.91 H new ATOM 0 HB3 LEU A 6 15.988 -6.018 11.381 1.00 0.91 H new ATOM 0 HG LEU A 6 17.178 -5.498 9.052 1.00 0.90 H new ATOM 0 HD11 LEU A 6 19.055 -3.890 9.335 1.00 0.93 H new ATOM 0 HD12 LEU A 6 17.478 -3.081 9.495 1.00 0.93 H new ATOM 0 HD13 LEU A 6 18.436 -3.460 10.947 1.00 0.93 H new ATOM 0 HD21 LEU A 6 19.339 -6.244 10.037 1.00 0.99 H new ATOM 0 HD22 LEU A 6 18.727 -5.855 11.662 1.00 0.99 H new ATOM 0 HD23 LEU A 6 17.969 -7.156 10.713 1.00 0.99 H new ATOM 95 N ALA A 7 13.895 -5.671 8.158 1.00 0.79 N ATOM 96 CA ALA A 7 13.318 -6.839 7.432 1.00 0.80 C ATOM 97 C ALA A 7 14.398 -7.613 6.684 1.00 0.80 C ATOM 98 O ALA A 7 14.427 -8.827 6.689 1.00 0.85 O ATOM 99 CB ALA A 7 12.270 -6.336 6.433 1.00 0.78 C ATOM 0 H ALA A 7 13.870 -4.786 7.652 1.00 0.79 H new ATOM 0 HA ALA A 7 12.861 -7.509 8.160 1.00 0.80 H new ATOM 0 HB1 ALA A 7 11.842 -7.183 5.897 1.00 0.78 H new ATOM 0 HB2 ALA A 7 11.480 -5.809 6.969 1.00 0.78 H new ATOM 0 HB3 ALA A 7 12.741 -5.657 5.722 1.00 0.78 H new ATOM 105 N SER A 8 15.290 -6.918 6.037 1.00 0.76 N ATOM 106 CA SER A 8 16.374 -7.608 5.279 1.00 0.77 C ATOM 107 C SER A 8 17.645 -6.740 5.374 1.00 0.75 C ATOM 108 O SER A 8 17.566 -5.527 5.294 1.00 0.71 O ATOM 109 CB SER A 8 15.923 -7.772 3.827 1.00 0.74 C ATOM 110 OG SER A 8 15.216 -9.000 3.688 1.00 1.38 O ATOM 0 H SER A 8 15.317 -5.899 5.999 1.00 0.76 H new ATOM 0 HA SER A 8 16.586 -8.596 5.688 1.00 0.77 H new ATOM 0 HB2 SER A 8 15.285 -6.937 3.536 1.00 0.74 H new ATOM 0 HB3 SER A 8 16.787 -7.760 3.163 1.00 0.74 H new ATOM 0 HG SER A 8 14.800 -9.236 4.543 1.00 1.38 H new ATOM 116 N PRO A 9 18.813 -7.345 5.514 1.00 0.81 N ATOM 117 CA PRO A 9 20.101 -6.587 5.584 1.00 0.82 C ATOM 118 C PRO A 9 20.555 -6.077 4.205 1.00 0.78 C ATOM 119 O PRO A 9 20.336 -6.711 3.193 1.00 0.78 O ATOM 120 CB PRO A 9 21.091 -7.620 6.129 1.00 0.92 C ATOM 121 CG PRO A 9 20.575 -8.932 5.638 1.00 0.94 C ATOM 122 CD PRO A 9 19.048 -8.804 5.624 1.00 0.88 C ATOM 0 HA PRO A 9 20.016 -5.693 6.202 1.00 0.82 H new ATOM 0 HB2 PRO A 9 22.101 -7.431 5.766 1.00 0.92 H new ATOM 0 HB3 PRO A 9 21.133 -7.593 7.218 1.00 0.92 H new ATOM 0 HG2 PRO A 9 20.958 -9.154 4.642 1.00 0.94 H new ATOM 0 HG3 PRO A 9 20.893 -9.746 6.290 1.00 0.94 H new ATOM 0 HD2 PRO A 9 18.610 -9.344 4.784 1.00 0.88 H new ATOM 0 HD3 PRO A 9 18.605 -9.213 6.532 1.00 0.88 H new ATOM 130 N GLY A 10 21.216 -4.944 4.175 1.00 0.76 N ATOM 131 CA GLY A 10 21.722 -4.400 2.881 1.00 0.74 C ATOM 132 C GLY A 10 21.868 -2.884 3.007 1.00 0.69 C ATOM 133 O GLY A 10 21.373 -2.284 3.938 1.00 0.81 O ATOM 0 H GLY A 10 21.426 -4.374 4.994 1.00 0.76 H new ATOM 0 HA2 GLY A 10 22.682 -4.852 2.631 1.00 0.74 H new ATOM 0 HA3 GLY A 10 21.033 -4.647 2.073 1.00 0.74 H new ATOM 137 N ILE A 11 22.545 -2.252 2.076 1.00 0.67 N ATOM 138 CA ILE A 11 22.714 -0.762 2.134 1.00 0.63 C ATOM 139 C ILE A 11 22.270 -0.184 0.792 1.00 0.60 C ATOM 140 O ILE A 11 22.587 -0.710 -0.258 1.00 0.67 O ATOM 141 CB ILE A 11 24.176 -0.404 2.412 1.00 0.69 C ATOM 142 CG1 ILE A 11 24.591 -1.046 3.748 1.00 0.75 C ATOM 143 CG2 ILE A 11 24.304 1.126 2.489 1.00 0.66 C ATOM 144 CD1 ILE A 11 26.065 -0.757 4.038 1.00 0.83 C ATOM 0 H ILE A 11 22.989 -2.704 1.277 1.00 0.67 H new ATOM 0 HA ILE A 11 22.110 -0.345 2.940 1.00 0.63 H new ATOM 0 HB ILE A 11 24.825 -0.775 1.619 1.00 0.69 H new ATOM 0 HG12 ILE A 11 23.971 -0.656 4.555 1.00 0.75 H new ATOM 0 HG13 ILE A 11 24.425 -2.123 3.710 1.00 0.75 H new ATOM 0 HG21 ILE A 11 25.342 1.395 2.687 1.00 0.66 H new ATOM 0 HG22 ILE A 11 23.989 1.566 1.542 1.00 0.66 H new ATOM 0 HG23 ILE A 11 23.672 1.504 3.292 1.00 0.66 H new ATOM 0 HD11 ILE A 11 26.346 -1.216 4.986 1.00 0.83 H new ATOM 0 HD12 ILE A 11 26.681 -1.169 3.238 1.00 0.83 H new ATOM 0 HD13 ILE A 11 26.220 0.320 4.097 1.00 0.83 H new ATOM 156 N ALA A 12 21.555 0.910 0.815 1.00 0.53 N ATOM 157 CA ALA A 12 21.110 1.545 -0.467 1.00 0.52 C ATOM 158 C ALA A 12 21.191 3.067 -0.337 1.00 0.47 C ATOM 159 O ALA A 12 21.190 3.620 0.742 1.00 0.46 O ATOM 160 CB ALA A 12 19.662 1.138 -0.758 1.00 0.51 C ATOM 0 H ALA A 12 21.259 1.393 1.663 1.00 0.53 H new ATOM 0 HA ALA A 12 21.755 1.214 -1.281 1.00 0.52 H new ATOM 0 HB1 ALA A 12 19.335 1.598 -1.690 1.00 0.51 H new ATOM 0 HB2 ALA A 12 19.600 0.053 -0.848 1.00 0.51 H new ATOM 0 HB3 ALA A 12 19.019 1.472 0.057 1.00 0.51 H new ATOM 166 N PHE A 13 21.230 3.738 -1.461 1.00 0.50 N ATOM 167 CA PHE A 13 21.270 5.232 -1.475 1.00 0.48 C ATOM 168 C PHE A 13 20.168 5.707 -2.439 1.00 0.49 C ATOM 169 O PHE A 13 19.989 5.145 -3.500 1.00 0.54 O ATOM 170 CB PHE A 13 22.628 5.705 -2.006 1.00 0.56 C ATOM 171 CG PHE A 13 23.773 4.979 -1.328 1.00 0.60 C ATOM 172 CD1 PHE A 13 24.093 3.663 -1.696 1.00 0.70 C ATOM 173 CD2 PHE A 13 24.544 5.641 -0.363 1.00 0.60 C ATOM 174 CE1 PHE A 13 25.180 3.011 -1.101 1.00 0.77 C ATOM 175 CE2 PHE A 13 25.627 4.986 0.238 1.00 0.68 C ATOM 176 CZ PHE A 13 25.947 3.671 -0.134 1.00 0.76 C ATOM 0 H PHE A 13 21.236 3.306 -2.385 1.00 0.50 H new ATOM 0 HA PHE A 13 21.121 5.630 -0.471 1.00 0.48 H new ATOM 0 HB2 PHE A 13 22.677 5.539 -3.082 1.00 0.56 H new ATOM 0 HB3 PHE A 13 22.729 6.778 -1.844 1.00 0.56 H new ATOM 0 HD1 PHE A 13 23.500 3.152 -2.440 1.00 0.70 H new ATOM 0 HD2 PHE A 13 24.303 6.656 -0.083 1.00 0.60 H new ATOM 0 HE1 PHE A 13 25.426 1.999 -1.388 1.00 0.77 H new ATOM 0 HE2 PHE A 13 26.216 5.493 0.988 1.00 0.68 H new ATOM 0 HZ PHE A 13 26.785 3.168 0.326 1.00 0.76 H new ATOM 186 N GLY A 14 19.454 6.757 -2.110 1.00 0.47 N ATOM 187 CA GLY A 14 18.413 7.258 -3.066 1.00 0.51 C ATOM 188 C GLY A 14 17.665 8.453 -2.453 1.00 0.50 C ATOM 189 O GLY A 14 17.786 8.744 -1.278 1.00 0.47 O ATOM 0 H GLY A 14 19.543 7.281 -1.239 1.00 0.47 H new ATOM 0 HA2 GLY A 14 18.882 7.555 -4.004 1.00 0.51 H new ATOM 0 HA3 GLY A 14 17.709 6.460 -3.300 1.00 0.51 H new ATOM 193 N LYS A 15 16.877 9.132 -3.259 1.00 0.55 N ATOM 194 CA LYS A 15 16.080 10.297 -2.767 1.00 0.57 C ATOM 195 C LYS A 15 14.868 9.769 -1.997 1.00 0.55 C ATOM 196 O LYS A 15 14.440 8.649 -2.198 1.00 0.53 O ATOM 197 CB LYS A 15 15.609 11.131 -3.964 1.00 0.66 C ATOM 198 CG LYS A 15 16.830 11.635 -4.742 1.00 0.72 C ATOM 199 CD LYS A 15 16.387 12.359 -6.027 1.00 0.85 C ATOM 200 CE LYS A 15 15.975 13.802 -5.711 1.00 1.24 C ATOM 201 NZ LYS A 15 17.124 14.527 -5.099 1.00 1.90 N ATOM 0 H LYS A 15 16.754 8.922 -4.249 1.00 0.55 H new ATOM 0 HA LYS A 15 16.689 10.922 -2.114 1.00 0.57 H new ATOM 0 HB2 LYS A 15 14.973 10.529 -4.613 1.00 0.66 H new ATOM 0 HB3 LYS A 15 15.009 11.974 -3.621 1.00 0.66 H new ATOM 0 HG2 LYS A 15 17.413 12.313 -4.118 1.00 0.72 H new ATOM 0 HG3 LYS A 15 17.479 10.797 -4.995 1.00 0.72 H new ATOM 0 HD2 LYS A 15 17.200 12.357 -6.752 1.00 0.85 H new ATOM 0 HD3 LYS A 15 15.552 11.827 -6.483 1.00 0.85 H new ATOM 0 HE2 LYS A 15 15.657 14.308 -6.622 1.00 1.24 H new ATOM 0 HE3 LYS A 15 15.124 13.807 -5.030 1.00 1.24 H new ATOM 0 HZ1 LYS A 15 17.012 15.549 -5.254 1.00 1.90 H new ATOM 0 HZ2 LYS A 15 17.153 14.333 -4.078 1.00 1.90 H new ATOM 0 HZ3 LYS A 15 18.011 14.206 -5.538 1.00 1.90 H new ATOM 215 N ALA A 16 14.291 10.571 -1.137 1.00 0.56 N ATOM 216 CA ALA A 16 13.083 10.111 -0.383 1.00 0.56 C ATOM 217 C ALA A 16 11.838 10.433 -1.212 1.00 0.59 C ATOM 218 O ALA A 16 11.631 11.560 -1.610 1.00 0.66 O ATOM 219 CB ALA A 16 12.988 10.847 0.968 1.00 0.59 C ATOM 0 H ALA A 16 14.602 11.519 -0.925 1.00 0.56 H new ATOM 0 HA ALA A 16 13.156 9.039 -0.201 1.00 0.56 H new ATOM 0 HB1 ALA A 16 12.105 10.504 1.508 1.00 0.59 H new ATOM 0 HB2 ALA A 16 13.879 10.638 1.560 1.00 0.59 H new ATOM 0 HB3 ALA A 16 12.912 11.920 0.793 1.00 0.59 H new ATOM 225 N LEU A 17 10.981 9.463 -1.435 1.00 0.57 N ATOM 226 CA LEU A 17 9.716 9.735 -2.193 1.00 0.61 C ATOM 227 C LEU A 17 8.603 9.662 -1.150 1.00 0.63 C ATOM 228 O LEU A 17 8.232 8.595 -0.700 1.00 0.62 O ATOM 229 CB LEU A 17 9.500 8.664 -3.265 1.00 0.59 C ATOM 230 CG LEU A 17 8.222 8.970 -4.065 1.00 0.68 C ATOM 231 CD1 LEU A 17 8.411 10.256 -4.896 1.00 0.83 C ATOM 232 CD2 LEU A 17 7.927 7.789 -5.000 1.00 0.64 C ATOM 0 H LEU A 17 11.102 8.498 -1.126 1.00 0.57 H new ATOM 0 HA LEU A 17 9.743 10.700 -2.700 1.00 0.61 H new ATOM 0 HB2 LEU A 17 10.359 8.630 -3.935 1.00 0.59 H new ATOM 0 HB3 LEU A 17 9.421 7.682 -2.799 1.00 0.59 H new ATOM 0 HG LEU A 17 7.389 9.117 -3.378 1.00 0.68 H new ATOM 0 HD11 LEU A 17 7.500 10.463 -5.458 1.00 0.83 H new ATOM 0 HD12 LEU A 17 8.624 11.092 -4.230 1.00 0.83 H new ATOM 0 HD13 LEU A 17 9.242 10.123 -5.588 1.00 0.83 H new ATOM 0 HD21 LEU A 17 7.023 7.995 -5.572 1.00 0.64 H new ATOM 0 HD22 LEU A 17 8.764 7.648 -5.683 1.00 0.64 H new ATOM 0 HD23 LEU A 17 7.784 6.884 -4.409 1.00 0.64 H new ATOM 244 N LEU A 18 8.062 10.787 -0.756 1.00 0.68 N ATOM 245 CA LEU A 18 6.968 10.778 0.267 1.00 0.72 C ATOM 246 C LEU A 18 5.622 10.790 -0.453 1.00 0.76 C ATOM 247 O LEU A 18 5.389 11.587 -1.341 1.00 0.78 O ATOM 248 CB LEU A 18 7.091 12.013 1.169 1.00 0.75 C ATOM 249 CG LEU A 18 6.254 11.819 2.448 1.00 0.81 C ATOM 250 CD1 LEU A 18 6.935 10.818 3.408 1.00 0.79 C ATOM 251 CD2 LEU A 18 6.081 13.173 3.149 1.00 0.86 C ATOM 0 H LEU A 18 8.329 11.711 -1.097 1.00 0.68 H new ATOM 0 HA LEU A 18 7.046 9.884 0.886 1.00 0.72 H new ATOM 0 HB2 LEU A 18 8.136 12.179 1.431 1.00 0.75 H new ATOM 0 HB3 LEU A 18 6.751 12.900 0.634 1.00 0.75 H new ATOM 0 HG LEU A 18 5.280 11.416 2.171 1.00 0.81 H new ATOM 0 HD11 LEU A 18 6.324 10.699 4.303 1.00 0.79 H new ATOM 0 HD12 LEU A 18 7.043 9.854 2.911 1.00 0.79 H new ATOM 0 HD13 LEU A 18 7.919 11.194 3.688 1.00 0.79 H new ATOM 0 HD21 LEU A 18 5.489 13.041 4.055 1.00 0.86 H new ATOM 0 HD22 LEU A 18 7.060 13.575 3.410 1.00 0.86 H new ATOM 0 HD23 LEU A 18 5.571 13.866 2.480 1.00 0.86 H new ATOM 263 N LEU A 19 4.720 9.930 -0.050 1.00 0.79 N ATOM 264 CA LEU A 19 3.368 9.899 -0.678 1.00 0.84 C ATOM 265 C LEU A 19 2.432 10.614 0.293 1.00 0.85 C ATOM 266 O LEU A 19 2.248 10.195 1.420 1.00 0.85 O ATOM 267 CB LEU A 19 2.898 8.452 -0.849 1.00 0.87 C ATOM 268 CG LEU A 19 3.951 7.651 -1.612 1.00 0.88 C ATOM 269 CD1 LEU A 19 3.436 6.227 -1.839 1.00 0.92 C ATOM 270 CD2 LEU A 19 4.251 8.324 -2.960 1.00 0.89 C ATOM 0 H LEU A 19 4.865 9.245 0.692 1.00 0.79 H new ATOM 0 HA LEU A 19 3.382 10.372 -1.660 1.00 0.84 H new ATOM 0 HB2 LEU A 19 2.721 8.000 0.127 1.00 0.87 H new ATOM 0 HB3 LEU A 19 1.950 8.429 -1.387 1.00 0.87 H new ATOM 0 HG LEU A 19 4.871 7.615 -1.029 1.00 0.88 H new ATOM 0 HD11 LEU A 19 4.185 5.652 -2.383 1.00 0.92 H new ATOM 0 HD12 LEU A 19 3.243 5.752 -0.877 1.00 0.92 H new ATOM 0 HD13 LEU A 19 2.513 6.262 -2.418 1.00 0.92 H new ATOM 0 HD21 LEU A 19 5.003 7.745 -3.496 1.00 0.89 H new ATOM 0 HD22 LEU A 19 3.338 8.372 -3.554 1.00 0.89 H new ATOM 0 HD23 LEU A 19 4.625 9.333 -2.788 1.00 0.89 H new ATOM 282 N LYS A 20 1.845 11.694 -0.136 1.00 0.87 N ATOM 283 CA LYS A 20 0.923 12.462 0.748 1.00 0.90 C ATOM 284 C LYS A 20 -0.506 12.228 0.256 1.00 0.95 C ATOM 285 O LYS A 20 -0.796 12.358 -0.917 1.00 1.02 O ATOM 286 CB LYS A 20 1.313 13.938 0.656 1.00 0.91 C ATOM 287 CG LYS A 20 2.842 14.033 0.812 1.00 0.89 C ATOM 288 CD LYS A 20 3.282 15.484 1.031 1.00 0.93 C ATOM 289 CE LYS A 20 3.161 16.269 -0.278 1.00 1.34 C ATOM 290 NZ LYS A 20 3.908 15.562 -1.357 1.00 2.03 N ATOM 0 H LYS A 20 1.965 12.083 -1.071 1.00 0.87 H new ATOM 0 HA LYS A 20 0.988 12.145 1.789 1.00 0.90 H new ATOM 0 HB2 LYS A 20 1.000 14.357 -0.301 1.00 0.91 H new ATOM 0 HB3 LYS A 20 0.813 14.514 1.435 1.00 0.91 H new ATOM 0 HG2 LYS A 20 3.164 13.420 1.654 1.00 0.89 H new ATOM 0 HG3 LYS A 20 3.328 13.632 -0.078 1.00 0.89 H new ATOM 0 HD2 LYS A 20 2.666 15.948 1.801 1.00 0.93 H new ATOM 0 HD3 LYS A 20 4.312 15.511 1.387 1.00 0.93 H new ATOM 0 HE2 LYS A 20 2.112 16.372 -0.556 1.00 1.34 H new ATOM 0 HE3 LYS A 20 3.557 17.276 -0.148 1.00 1.34 H new ATOM 0 HZ1 LYS A 20 4.335 16.260 -1.999 1.00 2.03 H new ATOM 0 HZ2 LYS A 20 4.657 14.977 -0.935 1.00 2.03 H new ATOM 0 HZ3 LYS A 20 3.254 14.955 -1.891 1.00 2.03 H new ATOM 304 N GLU A 21 -1.402 11.876 1.148 1.00 0.94 N ATOM 305 CA GLU A 21 -2.821 11.628 0.755 1.00 0.99 C ATOM 306 C GLU A 21 -3.739 12.438 1.659 1.00 0.92 C ATOM 307 O GLU A 21 -3.535 12.523 2.854 1.00 0.90 O ATOM 308 CB GLU A 21 -3.139 10.142 0.917 1.00 1.07 C ATOM 309 CG GLU A 21 -2.218 9.321 0.011 1.00 1.42 C ATOM 310 CD GLU A 21 -2.666 7.855 0.008 1.00 1.99 C ATOM 311 OE1 GLU A 21 -2.774 7.287 1.081 1.00 2.45 O ATOM 312 OE2 GLU A 21 -2.890 7.326 -1.070 1.00 2.66 O ATOM 0 H GLU A 21 -1.206 11.749 2.141 1.00 0.94 H new ATOM 0 HA GLU A 21 -2.971 11.923 -0.283 1.00 0.99 H new ATOM 0 HB2 GLU A 21 -3.006 9.842 1.956 1.00 1.07 H new ATOM 0 HB3 GLU A 21 -4.182 9.952 0.661 1.00 1.07 H new ATOM 0 HG2 GLU A 21 -2.240 9.720 -1.003 1.00 1.42 H new ATOM 0 HG3 GLU A 21 -1.188 9.396 0.360 1.00 1.42 H new ATOM 319 N ASP A 22 -4.778 12.993 1.112 1.00 0.90 N ATOM 320 CA ASP A 22 -5.734 13.745 1.956 1.00 0.87 C ATOM 321 C ASP A 22 -6.680 12.740 2.617 1.00 0.80 C ATOM 322 O ASP A 22 -7.159 11.813 1.997 1.00 0.77 O ATOM 323 CB ASP A 22 -6.533 14.718 1.088 1.00 0.93 C ATOM 324 CG ASP A 22 -5.596 15.801 0.546 1.00 1.58 C ATOM 325 OD1 ASP A 22 -4.513 15.947 1.089 1.00 2.32 O ATOM 326 OD2 ASP A 22 -5.977 16.467 -0.404 1.00 2.20 O ATOM 0 H ASP A 22 -5.005 12.958 0.118 1.00 0.90 H new ATOM 0 HA ASP A 22 -5.200 14.315 2.717 1.00 0.87 H new ATOM 0 HB2 ASP A 22 -7.005 14.184 0.263 1.00 0.93 H new ATOM 0 HB3 ASP A 22 -7.333 15.172 1.673 1.00 0.93 H new ATOM 331 N GLU A 23 -6.967 12.932 3.870 1.00 0.80 N ATOM 332 CA GLU A 23 -7.897 12.007 4.573 1.00 0.78 C ATOM 333 C GLU A 23 -9.300 12.117 3.976 1.00 0.72 C ATOM 334 O GLU A 23 -9.709 13.166 3.514 1.00 0.73 O ATOM 335 CB GLU A 23 -7.954 12.380 6.056 1.00 0.84 C ATOM 336 CG GLU A 23 -8.668 11.273 6.826 1.00 0.89 C ATOM 337 CD GLU A 23 -8.797 11.673 8.296 1.00 1.41 C ATOM 338 OE1 GLU A 23 -8.356 12.759 8.638 1.00 1.96 O ATOM 339 OE2 GLU A 23 -9.347 10.890 9.051 1.00 2.11 O ATOM 0 H GLU A 23 -6.597 13.692 4.441 1.00 0.80 H new ATOM 0 HA GLU A 23 -7.537 10.985 4.457 1.00 0.78 H new ATOM 0 HB2 GLU A 23 -6.946 12.519 6.447 1.00 0.84 H new ATOM 0 HB3 GLU A 23 -8.480 13.326 6.185 1.00 0.84 H new ATOM 0 HG2 GLU A 23 -9.655 11.097 6.398 1.00 0.89 H new ATOM 0 HG3 GLU A 23 -8.112 10.339 6.740 1.00 0.89 H new ATOM 346 N ILE A 24 -10.060 11.056 4.024 1.00 0.70 N ATOM 347 CA ILE A 24 -11.460 11.110 3.508 1.00 0.66 C ATOM 348 C ILE A 24 -12.367 11.545 4.657 1.00 0.69 C ATOM 349 O ILE A 24 -12.281 11.037 5.757 1.00 0.73 O ATOM 350 CB ILE A 24 -11.893 9.721 3.023 1.00 0.63 C ATOM 351 CG1 ILE A 24 -10.864 9.183 2.022 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.272 9.816 2.354 1.00 0.62 C ATOM 353 CD1 ILE A 24 -11.184 7.723 1.701 1.00 0.65 C ATOM 0 H ILE A 24 -9.772 10.152 4.399 1.00 0.70 H new ATOM 0 HA ILE A 24 -11.525 11.810 2.675 1.00 0.66 H new ATOM 0 HB ILE A 24 -11.954 9.042 3.873 1.00 0.63 H new ATOM 0 HG12 ILE A 24 -10.881 9.780 1.110 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -9.859 9.264 2.437 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -13.578 8.828 2.010 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -14.000 10.192 3.073 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -13.218 10.496 1.504 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -10.453 7.338 0.989 1.00 0.65 H new ATOM 0 HD12 ILE A 24 -11.145 7.132 2.616 1.00 0.65 H new ATOM 0 HD13 ILE A 24 -12.182 7.656 1.268 1.00 0.65 H new ATOM 365 N VAL A 25 -13.252 12.471 4.399 1.00 0.69 N ATOM 366 CA VAL A 25 -14.201 12.946 5.447 1.00 0.74 C ATOM 367 C VAL A 25 -15.591 12.436 5.087 1.00 0.69 C ATOM 368 O VAL A 25 -16.056 12.599 3.976 1.00 0.66 O ATOM 369 CB VAL A 25 -14.211 14.477 5.481 1.00 0.81 C ATOM 370 CG1 VAL A 25 -15.158 14.953 6.582 1.00 0.87 C ATOM 371 CG2 VAL A 25 -12.800 14.991 5.776 1.00 0.87 C ATOM 0 H VAL A 25 -13.359 12.925 3.492 1.00 0.69 H new ATOM 0 HA VAL A 25 -13.899 12.576 6.427 1.00 0.74 H new ATOM 0 HB VAL A 25 -14.545 14.859 4.516 1.00 0.81 H new ATOM 0 HG11 VAL A 25 -15.167 16.043 6.608 1.00 0.87 H new ATOM 0 HG12 VAL A 25 -16.164 14.587 6.380 1.00 0.87 H new ATOM 0 HG13 VAL A 25 -14.819 14.570 7.544 1.00 0.87 H new ATOM 0 HG21 VAL A 25 -12.807 16.081 5.800 1.00 0.87 H new ATOM 0 HG22 VAL A 25 -12.468 14.609 6.741 1.00 0.87 H new ATOM 0 HG23 VAL A 25 -12.118 14.650 4.997 1.00 0.87 H new ATOM 381 N ILE A 26 -16.264 11.833 6.024 1.00 0.72 N ATOM 382 CA ILE A 26 -17.642 11.322 5.759 1.00 0.69 C ATOM 383 C ILE A 26 -18.647 12.380 6.208 1.00 0.73 C ATOM 384 O ILE A 26 -18.585 12.887 7.309 1.00 0.81 O ATOM 385 CB ILE A 26 -17.863 10.038 6.552 1.00 0.72 C ATOM 386 CG1 ILE A 26 -16.766 9.032 6.184 1.00 0.69 C ATOM 387 CG2 ILE A 26 -19.240 9.465 6.217 1.00 0.72 C ATOM 388 CD1 ILE A 26 -16.827 7.841 7.133 1.00 0.75 C ATOM 0 H ILE A 26 -15.919 11.669 6.970 1.00 0.72 H new ATOM 0 HA ILE A 26 -17.770 11.115 4.697 1.00 0.69 H new ATOM 0 HB ILE A 26 -17.819 10.245 7.621 1.00 0.72 H new ATOM 0 HG12 ILE A 26 -16.896 8.697 5.155 1.00 0.69 H new ATOM 0 HG13 ILE A 26 -15.787 9.508 6.243 1.00 0.69 H new ATOM 0 HG21 ILE A 26 -19.400 8.547 6.783 1.00 0.72 H new ATOM 0 HG22 ILE A 26 -20.010 10.191 6.479 1.00 0.72 H new ATOM 0 HG23 ILE A 26 -19.294 9.248 5.150 1.00 0.72 H new ATOM 0 HD11 ILE A 26 -16.047 7.126 6.871 1.00 0.75 H new ATOM 0 HD12 ILE A 26 -16.676 8.183 8.157 1.00 0.75 H new ATOM 0 HD13 ILE A 26 -17.802 7.360 7.051 1.00 0.75 H new ATOM 400 N ASP A 27 -19.592 12.704 5.370 1.00 0.70 N ATOM 401 CA ASP A 27 -20.618 13.714 5.752 1.00 0.76 C ATOM 402 C ASP A 27 -21.818 12.975 6.351 1.00 0.75 C ATOM 403 O ASP A 27 -22.359 12.066 5.754 1.00 0.70 O ATOM 404 CB ASP A 27 -21.058 14.481 4.502 1.00 0.75 C ATOM 405 CG ASP A 27 -19.893 15.315 3.970 1.00 0.81 C ATOM 406 OD1 ASP A 27 -18.969 15.562 4.727 1.00 1.32 O ATOM 407 OD2 ASP A 27 -19.946 15.694 2.811 1.00 1.34 O ATOM 0 H ASP A 27 -19.698 12.312 4.434 1.00 0.70 H new ATOM 0 HA ASP A 27 -20.211 14.417 6.479 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -21.397 13.783 3.736 1.00 0.75 H new ATOM 0 HB3 ASP A 27 -21.902 15.128 4.740 1.00 0.75 H new ATOM 412 N ARG A 28 -22.235 13.364 7.530 1.00 0.83 N ATOM 413 CA ARG A 28 -23.401 12.701 8.191 1.00 0.86 C ATOM 414 C ARG A 28 -24.701 13.502 8.019 1.00 0.86 C ATOM 415 O ARG A 28 -25.668 13.277 8.722 1.00 0.91 O ATOM 416 CB ARG A 28 -23.117 12.577 9.694 1.00 0.99 C ATOM 417 CG ARG A 28 -21.742 11.930 9.936 1.00 1.03 C ATOM 418 CD ARG A 28 -21.738 10.466 9.472 1.00 1.00 C ATOM 419 NE ARG A 28 -22.987 9.773 9.937 1.00 1.54 N ATOM 420 CZ ARG A 28 -23.289 9.681 11.206 1.00 2.08 C ATOM 421 NH1 ARG A 28 -22.446 10.087 12.118 1.00 2.48 N ATOM 422 NH2 ARG A 28 -24.424 9.150 11.565 1.00 2.89 N ATOM 0 H ARG A 28 -21.813 14.121 8.068 1.00 0.83 H new ATOM 0 HA ARG A 28 -23.532 11.726 7.722 1.00 0.86 H new ATOM 0 HB2 ARG A 28 -23.147 13.563 10.157 1.00 0.99 H new ATOM 0 HB3 ARG A 28 -23.895 11.978 10.168 1.00 0.99 H new ATOM 0 HG2 ARG A 28 -20.974 12.488 9.401 1.00 1.03 H new ATOM 0 HG3 ARG A 28 -21.493 11.981 10.996 1.00 1.03 H new ATOM 0 HD2 ARG A 28 -21.671 10.421 8.385 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -20.860 9.954 9.867 1.00 1.00 H new ATOM 0 HE ARG A 28 -23.615 9.364 9.245 1.00 1.54 H new ATOM 0 HH11 ARG A 28 -21.546 10.479 11.842 1.00 2.48 H new ATOM 0 HH12 ARG A 28 -22.688 10.012 13.106 1.00 2.48 H new ATOM 0 HH21 ARG A 28 -25.074 8.808 10.857 1.00 2.89 H new ATOM 0 HH22 ARG A 28 -24.663 9.077 12.554 1.00 2.89 H new ATOM 436 N LYS A 29 -24.751 14.417 7.083 1.00 0.84 N ATOM 437 CA LYS A 29 -26.006 15.201 6.871 1.00 0.86 C ATOM 438 C LYS A 29 -27.139 14.252 6.470 1.00 0.79 C ATOM 439 O LYS A 29 -26.944 13.295 5.749 1.00 0.74 O ATOM 440 CB LYS A 29 -25.774 16.242 5.775 1.00 0.87 C ATOM 441 CG LYS A 29 -24.656 17.187 6.218 1.00 0.97 C ATOM 442 CD LYS A 29 -24.569 18.375 5.260 1.00 1.03 C ATOM 443 CE LYS A 29 -23.297 19.171 5.571 1.00 1.54 C ATOM 444 NZ LYS A 29 -23.190 20.338 4.649 1.00 2.09 N ATOM 0 H LYS A 29 -23.980 14.654 6.459 1.00 0.84 H new ATOM 0 HA LYS A 29 -26.283 15.712 7.793 1.00 0.86 H new ATOM 0 HB2 LYS A 29 -25.504 15.751 4.840 1.00 0.87 H new ATOM 0 HB3 LYS A 29 -26.690 16.803 5.588 1.00 0.87 H new ATOM 0 HG2 LYS A 29 -24.846 17.539 7.232 1.00 0.97 H new ATOM 0 HG3 LYS A 29 -23.705 16.655 6.239 1.00 0.97 H new ATOM 0 HD2 LYS A 29 -24.552 18.026 4.227 1.00 1.03 H new ATOM 0 HD3 LYS A 29 -25.448 19.011 5.368 1.00 1.03 H new ATOM 0 HE2 LYS A 29 -23.316 19.514 6.605 1.00 1.54 H new ATOM 0 HE3 LYS A 29 -22.422 18.531 5.464 1.00 1.54 H new ATOM 0 HZ1 LYS A 29 -22.325 20.873 4.866 1.00 2.09 H new ATOM 0 HZ2 LYS A 29 -23.152 20.001 3.666 1.00 2.09 H new ATOM 0 HZ3 LYS A 29 -24.019 20.954 4.772 1.00 2.09 H new ATOM 458 N LYS A 30 -28.335 14.538 6.912 1.00 0.81 N ATOM 459 CA LYS A 30 -29.503 13.685 6.542 1.00 0.78 C ATOM 460 C LYS A 30 -30.128 14.242 5.264 1.00 0.75 C ATOM 461 O LYS A 30 -30.379 15.427 5.149 1.00 0.79 O ATOM 462 CB LYS A 30 -30.544 13.729 7.661 1.00 0.83 C ATOM 463 CG LYS A 30 -29.999 13.051 8.936 1.00 0.91 C ATOM 464 CD LYS A 30 -29.219 14.053 9.790 1.00 1.41 C ATOM 465 CE LYS A 30 -28.910 13.419 11.143 1.00 1.73 C ATOM 466 NZ LYS A 30 -28.238 14.421 12.015 1.00 2.19 N ATOM 0 H LYS A 30 -28.554 15.330 7.516 1.00 0.81 H new ATOM 0 HA LYS A 30 -29.175 12.657 6.389 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -30.809 14.764 7.878 1.00 0.83 H new ATOM 0 HB3 LYS A 30 -31.456 13.227 7.337 1.00 0.83 H new ATOM 0 HG2 LYS A 30 -30.825 12.637 9.515 1.00 0.91 H new ATOM 0 HG3 LYS A 30 -29.352 12.217 8.663 1.00 0.91 H new ATOM 0 HD2 LYS A 30 -28.294 14.336 9.287 1.00 1.41 H new ATOM 0 HD3 LYS A 30 -29.801 14.965 9.926 1.00 1.41 H new ATOM 0 HE2 LYS A 30 -29.830 13.070 11.612 1.00 1.73 H new ATOM 0 HE3 LYS A 30 -28.269 12.547 11.011 1.00 1.73 H new ATOM 0 HZ1 LYS A 30 -28.026 13.991 12.938 1.00 2.19 H new ATOM 0 HZ2 LYS A 30 -27.353 14.733 11.567 1.00 2.19 H new ATOM 0 HZ3 LYS A 30 -28.865 15.240 12.150 1.00 2.19 H new ATOM 480 N ILE A 31 -30.391 13.393 4.300 1.00 0.72 N ATOM 481 CA ILE A 31 -31.013 13.862 3.020 1.00 0.73 C ATOM 482 C ILE A 31 -32.516 13.592 3.033 1.00 0.75 C ATOM 483 O ILE A 31 -33.021 12.863 3.862 1.00 0.75 O ATOM 484 CB ILE A 31 -30.388 13.113 1.832 1.00 0.71 C ATOM 485 CG1 ILE A 31 -30.183 11.637 2.195 1.00 0.68 C ATOM 486 CG2 ILE A 31 -29.044 13.751 1.455 1.00 0.72 C ATOM 487 CD1 ILE A 31 -30.040 10.821 0.903 1.00 0.71 C ATOM 0 H ILE A 31 -30.201 12.392 4.344 1.00 0.72 H new ATOM 0 HA ILE A 31 -30.835 14.933 2.921 1.00 0.73 H new ATOM 0 HB ILE A 31 -31.062 13.179 0.978 1.00 0.71 H new ATOM 0 HG12 ILE A 31 -29.293 11.521 2.814 1.00 0.68 H new ATOM 0 HG13 ILE A 31 -31.028 11.272 2.780 1.00 0.68 H new ATOM 0 HG21 ILE A 31 -28.609 13.213 0.612 1.00 0.72 H new ATOM 0 HG22 ILE A 31 -29.201 14.793 1.178 1.00 0.72 H new ATOM 0 HG23 ILE A 31 -28.366 13.700 2.307 1.00 0.72 H new ATOM 0 HD11 ILE A 31 -29.894 9.770 1.151 1.00 0.71 H new ATOM 0 HD12 ILE A 31 -30.943 10.930 0.302 1.00 0.71 H new ATOM 0 HD13 ILE A 31 -29.182 11.183 0.337 1.00 0.71 H new ATOM 499 N SER A 32 -33.228 14.158 2.096 1.00 0.79 N ATOM 500 CA SER A 32 -34.698 13.921 2.016 1.00 0.82 C ATOM 501 C SER A 32 -34.988 12.775 1.037 1.00 0.81 C ATOM 502 O SER A 32 -34.159 12.418 0.223 1.00 0.78 O ATOM 503 CB SER A 32 -35.380 15.198 1.525 1.00 0.90 C ATOM 504 OG SER A 32 -35.021 15.423 0.168 1.00 0.91 O ATOM 0 H SER A 32 -32.852 14.778 1.378 1.00 0.79 H new ATOM 0 HA SER A 32 -35.080 13.652 3.001 1.00 0.82 H new ATOM 0 HB2 SER A 32 -36.462 15.106 1.618 1.00 0.90 H new ATOM 0 HB3 SER A 32 -35.078 16.046 2.140 1.00 0.90 H new ATOM 0 HG SER A 32 -35.456 16.240 -0.154 1.00 0.91 H new ATOM 510 N ALA A 33 -36.161 12.208 1.099 1.00 0.85 N ATOM 511 CA ALA A 33 -36.507 11.101 0.159 1.00 0.86 C ATOM 512 C ALA A 33 -36.348 11.529 -1.300 1.00 0.88 C ATOM 513 O ALA A 33 -36.216 10.712 -2.190 1.00 0.89 O ATOM 514 CB ALA A 33 -37.953 10.660 0.400 1.00 0.93 C ATOM 0 H ALA A 33 -36.896 12.462 1.759 1.00 0.85 H new ATOM 0 HA ALA A 33 -35.821 10.275 0.347 1.00 0.86 H new ATOM 0 HB1 ALA A 33 -38.206 9.852 -0.286 1.00 0.93 H new ATOM 0 HB2 ALA A 33 -38.061 10.311 1.427 1.00 0.93 H new ATOM 0 HB3 ALA A 33 -38.623 11.503 0.231 1.00 0.93 H new ATOM 520 N ASP A 34 -36.368 12.804 -1.557 1.00 0.90 N ATOM 521 CA ASP A 34 -36.219 13.285 -2.960 1.00 0.94 C ATOM 522 C ASP A 34 -34.793 13.043 -3.464 1.00 0.89 C ATOM 523 O ASP A 34 -34.582 12.710 -4.614 1.00 0.93 O ATOM 524 CB ASP A 34 -36.526 14.776 -3.020 1.00 1.00 C ATOM 525 CG ASP A 34 -37.992 15.009 -2.652 1.00 1.54 C ATOM 526 OD1 ASP A 34 -38.731 14.038 -2.598 1.00 2.11 O ATOM 527 OD2 ASP A 34 -38.353 16.152 -2.428 1.00 2.28 O ATOM 0 H ASP A 34 -36.481 13.537 -0.857 1.00 0.90 H new ATOM 0 HA ASP A 34 -36.915 12.735 -3.593 1.00 0.94 H new ATOM 0 HB2 ASP A 34 -35.877 15.320 -2.334 1.00 1.00 H new ATOM 0 HB3 ASP A 34 -36.325 15.160 -4.020 1.00 1.00 H new ATOM 532 N GLN A 35 -33.808 13.228 -2.622 1.00 0.84 N ATOM 533 CA GLN A 35 -32.393 13.031 -3.071 1.00 0.82 C ATOM 534 C GLN A 35 -31.933 11.575 -2.897 1.00 0.77 C ATOM 535 O GLN A 35 -30.849 11.207 -3.306 1.00 0.76 O ATOM 536 CB GLN A 35 -31.471 13.932 -2.242 1.00 0.84 C ATOM 537 CG GLN A 35 -31.936 15.386 -2.351 1.00 0.90 C ATOM 538 CD GLN A 35 -30.943 16.300 -1.633 1.00 0.97 C ATOM 539 OE1 GLN A 35 -30.539 16.025 -0.522 1.00 1.45 O ATOM 540 NE2 GLN A 35 -30.527 17.385 -2.228 1.00 1.42 N ATOM 0 H GLN A 35 -33.920 13.506 -1.647 1.00 0.84 H new ATOM 0 HA GLN A 35 -32.344 13.284 -4.130 1.00 0.82 H new ATOM 0 HB2 GLN A 35 -31.478 13.615 -1.199 1.00 0.84 H new ATOM 0 HB3 GLN A 35 -30.444 13.841 -2.595 1.00 0.84 H new ATOM 0 HG2 GLN A 35 -32.018 15.674 -3.399 1.00 0.90 H new ATOM 0 HG3 GLN A 35 -32.928 15.495 -1.912 1.00 0.90 H new ATOM 0 HE21 GLN A 35 -30.866 17.617 -3.162 1.00 1.42 H new ATOM 0 HE22 GLN A 35 -29.863 18.001 -1.759 1.00 1.42 H new ATOM 549 N VAL A 36 -32.739 10.748 -2.287 1.00 0.77 N ATOM 550 CA VAL A 36 -32.324 9.332 -2.086 1.00 0.74 C ATOM 551 C VAL A 36 -32.066 8.651 -3.431 1.00 0.77 C ATOM 552 O VAL A 36 -31.118 7.904 -3.589 1.00 0.75 O ATOM 553 CB VAL A 36 -33.433 8.596 -1.319 1.00 0.78 C ATOM 554 CG1 VAL A 36 -33.204 7.081 -1.375 1.00 0.81 C ATOM 555 CG2 VAL A 36 -33.417 9.054 0.144 1.00 0.78 C ATOM 0 H VAL A 36 -33.660 10.990 -1.922 1.00 0.77 H new ATOM 0 HA VAL A 36 -31.398 9.302 -1.512 1.00 0.74 H new ATOM 0 HB VAL A 36 -34.396 8.826 -1.776 1.00 0.78 H new ATOM 0 HG11 VAL A 36 -33.997 6.573 -0.827 1.00 0.81 H new ATOM 0 HG12 VAL A 36 -33.210 6.750 -2.414 1.00 0.81 H new ATOM 0 HG13 VAL A 36 -32.241 6.842 -0.924 1.00 0.81 H new ATOM 0 HG21 VAL A 36 -34.201 8.536 0.696 1.00 0.78 H new ATOM 0 HG22 VAL A 36 -32.448 8.823 0.587 1.00 0.78 H new ATOM 0 HG23 VAL A 36 -33.590 10.129 0.191 1.00 0.78 H new ATOM 565 N ASP A 37 -32.889 8.897 -4.402 1.00 0.82 N ATOM 566 CA ASP A 37 -32.668 8.259 -5.725 1.00 0.87 C ATOM 567 C ASP A 37 -31.284 8.612 -6.272 1.00 0.85 C ATOM 568 O ASP A 37 -30.605 7.786 -6.845 1.00 0.86 O ATOM 569 CB ASP A 37 -33.743 8.737 -6.700 1.00 0.95 C ATOM 570 CG ASP A 37 -35.095 8.161 -6.277 1.00 0.99 C ATOM 571 OD1 ASP A 37 -35.096 7.223 -5.498 1.00 1.54 O ATOM 572 OD2 ASP A 37 -36.105 8.671 -6.734 1.00 1.39 O ATOM 0 H ASP A 37 -33.703 9.509 -4.340 1.00 0.82 H new ATOM 0 HA ASP A 37 -32.726 7.177 -5.608 1.00 0.87 H new ATOM 0 HB2 ASP A 37 -33.785 9.826 -6.709 1.00 0.95 H new ATOM 0 HB3 ASP A 37 -33.499 8.419 -7.714 1.00 0.95 H new ATOM 577 N GLN A 38 -30.861 9.834 -6.102 1.00 0.84 N ATOM 578 CA GLN A 38 -29.521 10.235 -6.615 1.00 0.84 C ATOM 579 C GLN A 38 -28.403 9.452 -5.920 1.00 0.78 C ATOM 580 O GLN A 38 -27.453 9.033 -6.553 1.00 0.77 O ATOM 581 CB GLN A 38 -29.315 11.735 -6.376 1.00 0.86 C ATOM 582 CG GLN A 38 -30.382 12.546 -7.120 1.00 0.94 C ATOM 583 CD GLN A 38 -30.275 12.290 -8.624 1.00 1.61 C ATOM 584 OE1 GLN A 38 -29.191 12.154 -9.157 1.00 2.36 O ATOM 585 NE2 GLN A 38 -31.367 12.216 -9.334 1.00 2.21 N ATOM 0 H GLN A 38 -31.385 10.572 -5.631 1.00 0.84 H new ATOM 0 HA GLN A 38 -29.482 10.013 -7.682 1.00 0.84 H new ATOM 0 HB2 GLN A 38 -29.364 11.950 -5.309 1.00 0.86 H new ATOM 0 HB3 GLN A 38 -28.322 12.031 -6.715 1.00 0.86 H new ATOM 0 HG2 GLN A 38 -31.375 12.270 -6.765 1.00 0.94 H new ATOM 0 HG3 GLN A 38 -30.254 13.608 -6.913 1.00 0.94 H new ATOM 0 HE21 GLN A 38 -32.276 12.330 -8.885 1.00 2.21 H new ATOM 0 HE22 GLN A 38 -31.312 12.044 -10.338 1.00 2.21 H new ATOM 594 N GLU A 39 -28.495 9.241 -4.637 1.00 0.75 N ATOM 595 CA GLU A 39 -27.411 8.484 -3.945 1.00 0.70 C ATOM 596 C GLU A 39 -27.274 7.076 -4.525 1.00 0.69 C ATOM 597 O GLU A 39 -26.181 6.573 -4.695 1.00 0.66 O ATOM 598 CB GLU A 39 -27.713 8.383 -2.445 1.00 0.71 C ATOM 599 CG GLU A 39 -27.742 9.781 -1.815 1.00 0.74 C ATOM 600 CD GLU A 39 -26.368 10.449 -1.929 1.00 0.73 C ATOM 601 OE1 GLU A 39 -25.399 9.741 -2.147 1.00 1.28 O ATOM 602 OE2 GLU A 39 -26.308 11.661 -1.788 1.00 1.31 O ATOM 0 H GLU A 39 -29.262 9.554 -4.043 1.00 0.75 H new ATOM 0 HA GLU A 39 -26.475 9.022 -4.097 1.00 0.70 H new ATOM 0 HB2 GLU A 39 -28.672 7.887 -2.292 1.00 0.71 H new ATOM 0 HB3 GLU A 39 -26.956 7.771 -1.955 1.00 0.71 H new ATOM 0 HG2 GLU A 39 -28.494 10.395 -2.312 1.00 0.74 H new ATOM 0 HG3 GLU A 39 -28.032 9.708 -0.767 1.00 0.74 H new ATOM 609 N VAL A 40 -28.368 6.435 -4.832 1.00 0.71 N ATOM 610 CA VAL A 40 -28.276 5.065 -5.407 1.00 0.72 C ATOM 611 C VAL A 40 -27.495 5.089 -6.720 1.00 0.73 C ATOM 612 O VAL A 40 -26.682 4.226 -6.984 1.00 0.71 O ATOM 613 CB VAL A 40 -29.681 4.509 -5.646 1.00 0.78 C ATOM 614 CG1 VAL A 40 -29.576 3.095 -6.222 1.00 0.82 C ATOM 615 CG2 VAL A 40 -30.445 4.465 -4.318 1.00 0.78 C ATOM 0 H VAL A 40 -29.314 6.797 -4.711 1.00 0.71 H new ATOM 0 HA VAL A 40 -27.750 4.423 -4.701 1.00 0.72 H new ATOM 0 HB VAL A 40 -30.213 5.150 -6.349 1.00 0.78 H new ATOM 0 HG11 VAL A 40 -30.576 2.697 -6.393 1.00 0.82 H new ATOM 0 HG12 VAL A 40 -29.031 3.126 -7.166 1.00 0.82 H new ATOM 0 HG13 VAL A 40 -29.046 2.454 -5.518 1.00 0.82 H new ATOM 0 HG21 VAL A 40 -31.446 4.069 -4.487 1.00 0.78 H new ATOM 0 HG22 VAL A 40 -29.915 3.823 -3.614 1.00 0.78 H new ATOM 0 HG23 VAL A 40 -30.518 5.472 -3.907 1.00 0.78 H new ATOM 625 N GLU A 41 -27.730 6.068 -7.550 1.00 0.78 N ATOM 626 CA GLU A 41 -26.991 6.138 -8.840 1.00 0.81 C ATOM 627 C GLU A 41 -25.494 6.281 -8.579 1.00 0.76 C ATOM 628 O GLU A 41 -24.678 5.653 -9.221 1.00 0.76 O ATOM 629 CB GLU A 41 -27.491 7.342 -9.637 1.00 0.88 C ATOM 630 CG GLU A 41 -26.925 7.293 -11.058 1.00 0.93 C ATOM 631 CD GLU A 41 -27.556 6.138 -11.838 1.00 0.98 C ATOM 632 OE1 GLU A 41 -28.636 5.711 -11.463 1.00 1.50 O ATOM 633 OE2 GLU A 41 -26.947 5.701 -12.801 1.00 1.44 O ATOM 0 H GLU A 41 -28.400 6.820 -7.390 1.00 0.78 H new ATOM 0 HA GLU A 41 -27.163 5.223 -9.406 1.00 0.81 H new ATOM 0 HB2 GLU A 41 -28.581 7.342 -9.669 1.00 0.88 H new ATOM 0 HB3 GLU A 41 -27.187 8.267 -9.146 1.00 0.88 H new ATOM 0 HG2 GLU A 41 -27.121 8.236 -11.568 1.00 0.93 H new ATOM 0 HG3 GLU A 41 -25.843 7.169 -11.022 1.00 0.93 H new ATOM 640 N ARG A 42 -25.127 7.104 -7.637 1.00 0.74 N ATOM 641 CA ARG A 42 -23.678 7.281 -7.339 1.00 0.71 C ATOM 642 C ARG A 42 -23.065 5.960 -6.875 1.00 0.64 C ATOM 643 O ARG A 42 -21.978 5.601 -7.273 1.00 0.63 O ATOM 644 CB ARG A 42 -23.511 8.339 -6.250 1.00 0.72 C ATOM 645 CG ARG A 42 -24.075 9.673 -6.744 1.00 0.80 C ATOM 646 CD ARG A 42 -23.847 10.753 -5.686 1.00 0.85 C ATOM 647 NE ARG A 42 -22.390 11.028 -5.564 1.00 1.18 N ATOM 648 CZ ARG A 42 -21.974 12.118 -4.976 1.00 1.57 C ATOM 649 NH1 ARG A 42 -22.830 12.987 -4.518 1.00 2.06 N ATOM 650 NH2 ARG A 42 -20.695 12.341 -4.854 1.00 2.23 N ATOM 0 H ARG A 42 -25.763 7.659 -7.064 1.00 0.74 H new ATOM 0 HA ARG A 42 -23.165 7.603 -8.245 1.00 0.71 H new ATOM 0 HB2 ARG A 42 -24.028 8.027 -5.343 1.00 0.72 H new ATOM 0 HB3 ARG A 42 -22.457 8.450 -5.994 1.00 0.72 H new ATOM 0 HG2 ARG A 42 -23.593 9.959 -7.679 1.00 0.80 H new ATOM 0 HG3 ARG A 42 -25.140 9.574 -6.952 1.00 0.80 H new ATOM 0 HD2 ARG A 42 -24.378 11.664 -5.961 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -24.248 10.427 -4.726 1.00 0.85 H new ATOM 0 HE ARG A 42 -21.714 10.364 -5.941 1.00 1.18 H new ATOM 0 HH11 ARG A 42 -23.831 12.818 -4.618 1.00 2.06 H new ATOM 0 HH12 ARG A 42 -22.499 13.836 -4.060 1.00 2.06 H new ATOM 0 HH21 ARG A 42 -20.023 11.665 -5.217 1.00 2.23 H new ATOM 0 HH22 ARG A 42 -20.367 13.191 -4.395 1.00 2.23 H new ATOM 664 N PHE A 43 -23.748 5.231 -6.037 1.00 0.62 N ATOM 665 CA PHE A 43 -23.189 3.941 -5.566 1.00 0.59 C ATOM 666 C PHE A 43 -23.252 2.906 -6.677 1.00 0.61 C ATOM 667 O PHE A 43 -22.282 2.255 -6.997 1.00 0.60 O ATOM 668 CB PHE A 43 -23.980 3.428 -4.365 1.00 0.59 C ATOM 669 CG PHE A 43 -23.307 2.191 -3.804 1.00 0.58 C ATOM 670 CD1 PHE A 43 -23.577 0.925 -4.349 1.00 0.77 C ATOM 671 CD2 PHE A 43 -22.414 2.309 -2.733 1.00 0.58 C ATOM 672 CE1 PHE A 43 -22.950 -0.215 -3.822 1.00 0.85 C ATOM 673 CE2 PHE A 43 -21.791 1.170 -2.207 1.00 0.65 C ATOM 674 CZ PHE A 43 -22.058 -0.091 -2.753 1.00 0.74 C ATOM 0 H PHE A 43 -24.665 5.474 -5.661 1.00 0.62 H new ATOM 0 HA PHE A 43 -22.151 4.104 -5.276 1.00 0.59 H new ATOM 0 HB2 PHE A 43 -24.040 4.201 -3.599 1.00 0.59 H new ATOM 0 HB3 PHE A 43 -25.002 3.195 -4.663 1.00 0.59 H new ATOM 0 HD1 PHE A 43 -24.267 0.829 -5.174 1.00 0.77 H new ATOM 0 HD2 PHE A 43 -22.205 3.281 -2.311 1.00 0.58 H new ATOM 0 HE1 PHE A 43 -23.157 -1.188 -4.243 1.00 0.85 H new ATOM 0 HE2 PHE A 43 -21.104 1.265 -1.379 1.00 0.65 H new ATOM 0 HZ PHE A 43 -21.575 -0.968 -2.348 1.00 0.74 H new ATOM 684 N LEU A 44 -24.393 2.737 -7.275 1.00 0.65 N ATOM 685 CA LEU A 44 -24.473 1.722 -8.355 1.00 0.70 C ATOM 686 C LEU A 44 -23.539 2.103 -9.512 1.00 0.72 C ATOM 687 O LEU A 44 -22.771 1.293 -10.007 1.00 0.72 O ATOM 688 CB LEU A 44 -25.919 1.597 -8.849 1.00 0.77 C ATOM 689 CG LEU A 44 -26.029 0.514 -9.931 1.00 0.84 C ATOM 690 CD1 LEU A 44 -25.668 -0.865 -9.351 1.00 0.84 C ATOM 691 CD2 LEU A 44 -27.472 0.493 -10.442 1.00 0.91 C ATOM 0 H LEU A 44 -25.254 3.243 -7.070 1.00 0.65 H new ATOM 0 HA LEU A 44 -24.155 0.757 -7.960 1.00 0.70 H new ATOM 0 HB2 LEU A 44 -26.574 1.352 -8.013 1.00 0.77 H new ATOM 0 HB3 LEU A 44 -26.256 2.553 -9.249 1.00 0.77 H new ATOM 0 HG LEU A 44 -25.338 0.736 -10.744 1.00 0.84 H new ATOM 0 HD11 LEU A 44 -25.751 -1.621 -10.132 1.00 0.84 H new ATOM 0 HD12 LEU A 44 -24.646 -0.845 -8.973 1.00 0.84 H new ATOM 0 HD13 LEU A 44 -26.351 -1.107 -8.537 1.00 0.84 H new ATOM 0 HD21 LEU A 44 -27.574 -0.271 -11.213 1.00 0.91 H new ATOM 0 HD22 LEU A 44 -28.147 0.267 -9.616 1.00 0.91 H new ATOM 0 HD23 LEU A 44 -27.724 1.467 -10.861 1.00 0.91 H new ATOM 703 N SER A 45 -23.598 3.330 -9.939 1.00 0.74 N ATOM 704 CA SER A 45 -22.722 3.782 -11.057 1.00 0.77 C ATOM 705 C SER A 45 -21.260 3.841 -10.602 1.00 0.72 C ATOM 706 O SER A 45 -20.362 3.424 -11.308 1.00 0.73 O ATOM 707 CB SER A 45 -23.176 5.163 -11.507 1.00 0.83 C ATOM 708 OG SER A 45 -22.657 5.422 -12.805 1.00 0.90 O ATOM 0 H SER A 45 -24.219 4.046 -9.561 1.00 0.74 H new ATOM 0 HA SER A 45 -22.797 3.075 -11.883 1.00 0.77 H new ATOM 0 HB2 SER A 45 -24.265 5.216 -11.520 1.00 0.83 H new ATOM 0 HB3 SER A 45 -22.828 5.921 -10.805 1.00 0.83 H new ATOM 0 HG SER A 45 -22.947 6.310 -13.102 1.00 0.90 H new ATOM 714 N GLY A 46 -21.007 4.345 -9.420 1.00 0.69 N ATOM 715 CA GLY A 46 -19.598 4.403 -8.942 1.00 0.67 C ATOM 716 C GLY A 46 -18.992 3.007 -8.984 1.00 0.64 C ATOM 717 O GLY A 46 -17.862 2.802 -9.399 1.00 0.63 O ATOM 0 H GLY A 46 -21.706 4.713 -8.775 1.00 0.69 H new ATOM 0 HA2 GLY A 46 -19.018 5.082 -9.567 1.00 0.67 H new ATOM 0 HA3 GLY A 46 -19.563 4.796 -7.926 1.00 0.67 H new ATOM 721 N ARG A 47 -19.765 2.044 -8.573 1.00 0.65 N ATOM 722 CA ARG A 47 -19.289 0.645 -8.594 1.00 0.66 C ATOM 723 C ARG A 47 -18.883 0.269 -10.010 1.00 0.68 C ATOM 724 O ARG A 47 -17.969 -0.498 -10.240 1.00 0.69 O ATOM 725 CB ARG A 47 -20.435 -0.270 -8.151 1.00 0.74 C ATOM 726 CG ARG A 47 -19.914 -1.688 -7.909 1.00 0.81 C ATOM 727 CD ARG A 47 -21.096 -2.663 -7.864 1.00 0.99 C ATOM 728 NE ARG A 47 -22.222 -2.034 -7.123 1.00 1.37 N ATOM 729 CZ ARG A 47 -23.427 -2.516 -7.223 1.00 1.89 C ATOM 730 NH1 ARG A 47 -23.658 -3.575 -7.955 1.00 2.17 N ATOM 731 NH2 ARG A 47 -24.404 -1.942 -6.577 1.00 2.88 N ATOM 0 H ARG A 47 -20.714 2.172 -8.221 1.00 0.65 H new ATOM 0 HA ARG A 47 -18.435 0.536 -7.926 1.00 0.66 H new ATOM 0 HB2 ARG A 47 -20.889 0.119 -7.240 1.00 0.74 H new ATOM 0 HB3 ARG A 47 -21.213 -0.286 -8.914 1.00 0.74 H new ATOM 0 HG2 ARG A 47 -19.223 -1.974 -8.702 1.00 0.81 H new ATOM 0 HG3 ARG A 47 -19.359 -1.728 -6.972 1.00 0.81 H new ATOM 0 HD2 ARG A 47 -21.409 -2.920 -8.876 1.00 0.99 H new ATOM 0 HD3 ARG A 47 -20.798 -3.592 -7.377 1.00 0.99 H new ATOM 0 HE ARG A 47 -22.049 -1.220 -6.533 1.00 1.37 H new ATOM 0 HH11 ARG A 47 -22.891 -4.029 -8.452 1.00 2.17 H new ATOM 0 HH12 ARG A 47 -24.605 -3.947 -8.029 1.00 2.17 H new ATOM 0 HH21 ARG A 47 -24.221 -1.122 -5.999 1.00 2.88 H new ATOM 0 HH22 ARG A 47 -25.351 -2.313 -6.650 1.00 2.88 H new ATOM 745 N ALA A 48 -19.565 0.833 -10.961 1.00 0.71 N ATOM 746 CA ALA A 48 -19.241 0.554 -12.381 1.00 0.78 C ATOM 747 C ALA A 48 -17.779 0.910 -12.655 1.00 0.75 C ATOM 748 O ALA A 48 -17.058 0.191 -13.320 1.00 0.78 O ATOM 749 CB ALA A 48 -20.165 1.405 -13.260 1.00 0.85 C ATOM 0 H ALA A 48 -20.339 1.481 -10.814 1.00 0.71 H new ATOM 0 HA ALA A 48 -19.387 -0.503 -12.603 1.00 0.78 H new ATOM 0 HB1 ALA A 48 -19.944 1.216 -14.310 1.00 0.85 H new ATOM 0 HB2 ALA A 48 -21.203 1.145 -13.055 1.00 0.85 H new ATOM 0 HB3 ALA A 48 -20.005 2.461 -13.040 1.00 0.85 H new ATOM 755 N LYS A 49 -17.338 2.022 -12.133 1.00 0.74 N ATOM 756 CA LYS A 49 -15.929 2.433 -12.351 1.00 0.76 C ATOM 757 C LYS A 49 -15.008 1.674 -11.408 1.00 0.67 C ATOM 758 O LYS A 49 -13.950 1.213 -11.783 1.00 0.65 O ATOM 759 CB LYS A 49 -15.800 3.940 -12.094 1.00 0.85 C ATOM 760 CG LYS A 49 -14.388 4.403 -12.474 1.00 1.25 C ATOM 761 CD LYS A 49 -14.311 5.939 -12.472 1.00 1.21 C ATOM 762 CE LYS A 49 -14.363 6.475 -11.039 1.00 1.69 C ATOM 763 NZ LYS A 49 -13.321 5.794 -10.223 1.00 2.35 N ATOM 0 H LYS A 49 -17.895 2.661 -11.566 1.00 0.74 H new ATOM 0 HA LYS A 49 -15.643 2.206 -13.378 1.00 0.76 H new ATOM 0 HB2 LYS A 49 -16.542 4.484 -12.678 1.00 0.85 H new ATOM 0 HB3 LYS A 49 -15.996 4.159 -11.044 1.00 0.85 H new ATOM 0 HG2 LYS A 49 -13.662 3.995 -11.770 1.00 1.25 H new ATOM 0 HG3 LYS A 49 -14.126 4.020 -13.460 1.00 1.25 H new ATOM 0 HD2 LYS A 49 -13.389 6.264 -12.955 1.00 1.21 H new ATOM 0 HD3 LYS A 49 -15.137 6.351 -13.051 1.00 1.21 H new ATOM 0 HE2 LYS A 49 -14.198 7.552 -11.035 1.00 1.69 H new ATOM 0 HE3 LYS A 49 -15.349 6.302 -10.609 1.00 1.69 H new ATOM 0 HZ1 LYS A 49 -12.851 6.490 -9.609 1.00 2.35 H new ATOM 0 HZ2 LYS A 49 -13.765 5.059 -9.636 1.00 2.35 H new ATOM 0 HZ3 LYS A 49 -12.618 5.357 -10.852 1.00 2.35 H new ATOM 777 N ALA A 50 -15.395 1.561 -10.170 1.00 0.65 N ATOM 778 CA ALA A 50 -14.534 0.855 -9.196 1.00 0.60 C ATOM 779 C ALA A 50 -14.319 -0.587 -9.642 1.00 0.53 C ATOM 780 O ALA A 50 -13.235 -1.127 -9.549 1.00 0.51 O ATOM 781 CB ALA A 50 -15.205 0.873 -7.821 1.00 0.63 C ATOM 0 H ALA A 50 -16.270 1.928 -9.795 1.00 0.65 H new ATOM 0 HA ALA A 50 -13.568 1.357 -9.139 1.00 0.60 H new ATOM 0 HB1 ALA A 50 -14.573 0.353 -7.101 1.00 0.63 H new ATOM 0 HB2 ALA A 50 -15.349 1.905 -7.500 1.00 0.63 H new ATOM 0 HB3 ALA A 50 -16.172 0.374 -7.882 1.00 0.63 H new ATOM 787 N SER A 51 -15.350 -1.217 -10.149 1.00 0.52 N ATOM 788 CA SER A 51 -15.201 -2.615 -10.618 1.00 0.49 C ATOM 789 C SER A 51 -14.148 -2.668 -11.710 1.00 0.48 C ATOM 790 O SER A 51 -13.317 -3.552 -11.762 1.00 0.47 O ATOM 791 CB SER A 51 -16.537 -3.108 -11.172 1.00 0.54 C ATOM 792 OG SER A 51 -16.451 -4.502 -11.449 1.00 1.45 O ATOM 0 H SER A 51 -16.283 -0.819 -10.255 1.00 0.52 H new ATOM 0 HA SER A 51 -14.896 -3.251 -9.787 1.00 0.49 H new ATOM 0 HB2 SER A 51 -17.333 -2.918 -10.453 1.00 0.54 H new ATOM 0 HB3 SER A 51 -16.790 -2.561 -12.080 1.00 0.54 H new ATOM 0 HG SER A 51 -17.122 -4.983 -10.921 1.00 1.45 H new ATOM 798 N ALA A 52 -14.185 -1.703 -12.586 1.00 0.53 N ATOM 799 CA ALA A 52 -13.198 -1.659 -13.694 1.00 0.55 C ATOM 800 C ALA A 52 -11.794 -1.411 -13.137 1.00 0.54 C ATOM 801 O ALA A 52 -10.841 -2.059 -13.524 1.00 0.53 O ATOM 802 CB ALA A 52 -13.584 -0.530 -14.649 1.00 0.63 C ATOM 0 H ALA A 52 -14.862 -0.940 -12.580 1.00 0.53 H new ATOM 0 HA ALA A 52 -13.198 -2.611 -14.225 1.00 0.55 H new ATOM 0 HB1 ALA A 52 -12.867 -0.486 -15.469 1.00 0.63 H new ATOM 0 HB2 ALA A 52 -14.581 -0.716 -15.049 1.00 0.63 H new ATOM 0 HB3 ALA A 52 -13.580 0.418 -14.112 1.00 0.63 H new ATOM 808 N GLN A 53 -11.652 -0.478 -12.228 1.00 0.56 N ATOM 809 CA GLN A 53 -10.296 -0.219 -11.661 1.00 0.59 C ATOM 810 C GLN A 53 -9.808 -1.440 -10.883 1.00 0.54 C ATOM 811 O GLN A 53 -8.710 -1.919 -11.086 1.00 0.56 O ATOM 812 CB GLN A 53 -10.358 0.981 -10.711 1.00 0.67 C ATOM 813 CG GLN A 53 -10.753 2.237 -11.497 1.00 0.75 C ATOM 814 CD GLN A 53 -10.745 3.449 -10.570 1.00 0.84 C ATOM 815 OE1 GLN A 53 -10.854 4.571 -11.020 1.00 1.31 O ATOM 816 NE2 GLN A 53 -10.605 3.270 -9.291 1.00 1.34 N ATOM 0 H GLN A 53 -12.403 0.106 -11.860 1.00 0.56 H new ATOM 0 HA GLN A 53 -9.608 -0.012 -12.480 1.00 0.59 H new ATOM 0 HB2 GLN A 53 -11.082 0.793 -9.918 1.00 0.67 H new ATOM 0 HB3 GLN A 53 -9.390 1.129 -10.231 1.00 0.67 H new ATOM 0 HG2 GLN A 53 -10.059 2.394 -12.322 1.00 0.75 H new ATOM 0 HG3 GLN A 53 -11.743 2.108 -11.934 1.00 0.75 H new ATOM 0 HE21 GLN A 53 -10.514 2.326 -8.915 1.00 1.34 H new ATOM 0 HE22 GLN A 53 -10.587 4.073 -8.663 1.00 1.34 H new ATOM 825 N LEU A 54 -10.620 -1.951 -9.997 1.00 0.51 N ATOM 826 CA LEU A 54 -10.200 -3.143 -9.216 1.00 0.50 C ATOM 827 C LEU A 54 -9.947 -4.321 -10.149 1.00 0.46 C ATOM 828 O LEU A 54 -9.028 -5.092 -9.968 1.00 0.48 O ATOM 829 CB LEU A 54 -11.296 -3.524 -8.208 1.00 0.52 C ATOM 830 CG LEU A 54 -11.530 -2.371 -7.221 1.00 0.62 C ATOM 831 CD1 LEU A 54 -12.731 -2.705 -6.328 1.00 1.56 C ATOM 832 CD2 LEU A 54 -10.282 -2.162 -6.341 1.00 1.33 C ATOM 0 H LEU A 54 -11.551 -1.594 -9.783 1.00 0.51 H new ATOM 0 HA LEU A 54 -9.281 -2.901 -8.682 1.00 0.50 H new ATOM 0 HB2 LEU A 54 -12.222 -3.755 -8.735 1.00 0.52 H new ATOM 0 HB3 LEU A 54 -11.005 -4.424 -7.666 1.00 0.52 H new ATOM 0 HG LEU A 54 -11.726 -1.457 -7.781 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -12.900 -1.889 -5.626 1.00 1.56 H new ATOM 0 HD12 LEU A 54 -13.618 -2.841 -6.947 1.00 1.56 H new ATOM 0 HD13 LEU A 54 -12.530 -3.623 -5.776 1.00 1.56 H new ATOM 0 HD21 LEU A 54 -10.460 -1.342 -5.646 1.00 1.33 H new ATOM 0 HD22 LEU A 54 -10.075 -3.074 -5.781 1.00 1.33 H new ATOM 0 HD23 LEU A 54 -9.427 -1.922 -6.973 1.00 1.33 H new ATOM 844 N GLU A 55 -10.751 -4.445 -11.168 1.00 0.43 N ATOM 845 CA GLU A 55 -10.562 -5.556 -12.134 1.00 0.44 C ATOM 846 C GLU A 55 -9.184 -5.475 -12.793 1.00 0.46 C ATOM 847 O GLU A 55 -8.508 -6.474 -12.948 1.00 0.47 O ATOM 848 CB GLU A 55 -11.672 -5.467 -13.197 1.00 0.46 C ATOM 849 CG GLU A 55 -12.949 -6.139 -12.676 1.00 0.47 C ATOM 850 CD GLU A 55 -12.826 -7.658 -12.826 1.00 0.50 C ATOM 851 OE1 GLU A 55 -11.797 -8.102 -13.306 1.00 1.19 O ATOM 852 OE2 GLU A 55 -13.760 -8.350 -12.455 1.00 1.18 O ATOM 0 H GLU A 55 -11.532 -3.822 -11.372 1.00 0.43 H new ATOM 0 HA GLU A 55 -10.620 -6.511 -11.611 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -11.873 -4.423 -13.439 1.00 0.46 H new ATOM 0 HB3 GLU A 55 -11.346 -5.951 -14.118 1.00 0.46 H new ATOM 0 HG2 GLU A 55 -13.109 -5.878 -11.630 1.00 0.47 H new ATOM 0 HG3 GLU A 55 -13.815 -5.777 -13.230 1.00 0.47 H new ATOM 859 N THR A 56 -8.754 -4.307 -13.178 1.00 0.49 N ATOM 860 CA THR A 56 -7.414 -4.195 -13.820 1.00 0.54 C ATOM 861 C THR A 56 -6.311 -4.569 -12.824 1.00 0.54 C ATOM 862 O THR A 56 -5.380 -5.285 -13.144 1.00 0.56 O ATOM 863 CB THR A 56 -7.200 -2.756 -14.301 1.00 0.61 C ATOM 864 OG1 THR A 56 -8.225 -2.401 -15.220 1.00 0.62 O ATOM 865 CG2 THR A 56 -5.832 -2.646 -14.982 1.00 0.72 C ATOM 0 H THR A 56 -9.267 -3.431 -13.078 1.00 0.49 H new ATOM 0 HA THR A 56 -7.370 -4.880 -14.667 1.00 0.54 H new ATOM 0 HB THR A 56 -7.235 -2.078 -13.448 1.00 0.61 H new ATOM 0 HG1 THR A 56 -9.070 -2.283 -14.738 1.00 0.62 H new ATOM 0 HG21 THR A 56 -5.678 -1.623 -15.325 1.00 0.72 H new ATOM 0 HG22 THR A 56 -5.049 -2.913 -14.272 1.00 0.72 H new ATOM 0 HG23 THR A 56 -5.794 -3.324 -15.835 1.00 0.72 H new ATOM 873 N ILE A 57 -6.414 -4.082 -11.619 1.00 0.52 N ATOM 874 CA ILE A 57 -5.384 -4.390 -10.587 1.00 0.55 C ATOM 875 C ILE A 57 -5.303 -5.896 -10.338 1.00 0.51 C ATOM 876 O ILE A 57 -4.239 -6.445 -10.128 1.00 0.54 O ATOM 877 CB ILE A 57 -5.746 -3.683 -9.277 1.00 0.56 C ATOM 878 CG1 ILE A 57 -5.810 -2.169 -9.513 1.00 0.60 C ATOM 879 CG2 ILE A 57 -4.674 -3.986 -8.221 1.00 0.61 C ATOM 880 CD1 ILE A 57 -6.386 -1.476 -8.277 1.00 0.62 C ATOM 0 H ILE A 57 -7.173 -3.479 -11.302 1.00 0.52 H new ATOM 0 HA ILE A 57 -4.417 -4.039 -10.947 1.00 0.55 H new ATOM 0 HB ILE A 57 -6.715 -4.039 -8.929 1.00 0.56 H new ATOM 0 HG12 ILE A 57 -4.813 -1.783 -9.727 1.00 0.60 H new ATOM 0 HG13 ILE A 57 -6.429 -1.953 -10.384 1.00 0.60 H new ATOM 0 HG21 ILE A 57 -4.930 -3.484 -7.288 1.00 0.61 H new ATOM 0 HG22 ILE A 57 -4.624 -5.062 -8.052 1.00 0.61 H new ATOM 0 HG23 ILE A 57 -3.706 -3.628 -8.572 1.00 0.61 H new ATOM 0 HD11 ILE A 57 -6.429 -0.401 -8.450 1.00 0.62 H new ATOM 0 HD12 ILE A 57 -7.390 -1.853 -8.083 1.00 0.62 H new ATOM 0 HD13 ILE A 57 -5.750 -1.680 -7.416 1.00 0.62 H new ATOM 892 N LYS A 58 -6.417 -6.574 -10.373 1.00 0.47 N ATOM 893 CA LYS A 58 -6.389 -8.045 -10.152 1.00 0.45 C ATOM 894 C LYS A 58 -5.346 -8.706 -11.060 1.00 0.47 C ATOM 895 O LYS A 58 -4.582 -9.545 -10.624 1.00 0.48 O ATOM 896 CB LYS A 58 -7.765 -8.634 -10.481 1.00 0.45 C ATOM 897 CG LYS A 58 -7.826 -10.105 -10.028 1.00 0.47 C ATOM 898 CD LYS A 58 -8.922 -10.847 -10.807 1.00 0.50 C ATOM 899 CE LYS A 58 -8.399 -11.284 -12.192 1.00 0.56 C ATOM 900 NZ LYS A 58 -7.996 -12.711 -12.124 1.00 1.05 N ATOM 0 H LYS A 58 -7.340 -6.175 -10.544 1.00 0.47 H new ATOM 0 HA LYS A 58 -6.131 -8.234 -9.110 1.00 0.45 H new ATOM 0 HB2 LYS A 58 -8.545 -8.058 -9.983 1.00 0.45 H new ATOM 0 HB3 LYS A 58 -7.953 -8.566 -11.553 1.00 0.45 H new ATOM 0 HG2 LYS A 58 -6.862 -10.586 -10.193 1.00 0.47 H new ATOM 0 HG3 LYS A 58 -8.029 -10.157 -8.958 1.00 0.47 H new ATOM 0 HD2 LYS A 58 -9.249 -11.720 -10.243 1.00 0.50 H new ATOM 0 HD3 LYS A 58 -9.792 -10.201 -10.927 1.00 0.50 H new ATOM 0 HE2 LYS A 58 -9.172 -11.146 -12.948 1.00 0.56 H new ATOM 0 HE3 LYS A 58 -7.551 -10.666 -12.487 1.00 0.56 H new ATOM 0 HZ1 LYS A 58 -7.102 -12.844 -12.638 1.00 1.05 H new ATOM 0 HZ2 LYS A 58 -7.869 -12.989 -11.130 1.00 1.05 H new ATOM 0 HZ3 LYS A 58 -8.735 -13.301 -12.557 1.00 1.05 H new ATOM 914 N THR A 59 -5.302 -8.339 -12.310 1.00 0.49 N ATOM 915 CA THR A 59 -4.307 -8.960 -13.222 1.00 0.54 C ATOM 916 C THR A 59 -2.903 -8.528 -12.837 1.00 0.57 C ATOM 917 O THR A 59 -1.969 -9.300 -12.892 1.00 0.60 O ATOM 918 CB THR A 59 -4.588 -8.532 -14.666 1.00 0.59 C ATOM 919 OG1 THR A 59 -5.994 -8.500 -14.881 1.00 0.57 O ATOM 920 CG2 THR A 59 -3.958 -9.541 -15.633 1.00 0.64 C ATOM 0 H THR A 59 -5.909 -7.639 -12.736 1.00 0.49 H new ATOM 0 HA THR A 59 -4.386 -10.044 -13.139 1.00 0.54 H new ATOM 0 HB THR A 59 -4.163 -7.544 -14.839 1.00 0.59 H new ATOM 0 HG1 THR A 59 -6.178 -8.225 -15.803 1.00 0.57 H new ATOM 0 HG21 THR A 59 -4.159 -9.235 -16.660 1.00 0.64 H new ATOM 0 HG22 THR A 59 -2.881 -9.578 -15.469 1.00 0.64 H new ATOM 0 HG23 THR A 59 -4.386 -10.528 -15.458 1.00 0.64 H new ATOM 928 N LYS A 60 -2.743 -7.303 -12.433 1.00 0.58 N ATOM 929 CA LYS A 60 -1.388 -6.862 -12.045 1.00 0.63 C ATOM 930 C LYS A 60 -0.914 -7.701 -10.873 1.00 0.61 C ATOM 931 O LYS A 60 0.232 -8.096 -10.795 1.00 0.65 O ATOM 932 CB LYS A 60 -1.411 -5.383 -11.660 1.00 0.66 C ATOM 933 CG LYS A 60 -1.853 -4.556 -12.875 1.00 0.70 C ATOM 934 CD LYS A 60 -1.704 -3.055 -12.580 1.00 0.75 C ATOM 935 CE LYS A 60 -0.278 -2.588 -12.904 1.00 1.23 C ATOM 936 NZ LYS A 60 0.007 -2.817 -14.350 1.00 1.73 N ATOM 0 H LYS A 60 -3.480 -6.602 -12.357 1.00 0.58 H new ATOM 0 HA LYS A 60 -0.705 -6.990 -12.884 1.00 0.63 H new ATOM 0 HB2 LYS A 60 -2.094 -5.222 -10.826 1.00 0.66 H new ATOM 0 HB3 LYS A 60 -0.423 -5.065 -11.328 1.00 0.66 H new ATOM 0 HG2 LYS A 60 -1.253 -4.824 -13.744 1.00 0.70 H new ATOM 0 HG3 LYS A 60 -2.890 -4.784 -13.121 1.00 0.70 H new ATOM 0 HD2 LYS A 60 -2.423 -2.488 -13.171 1.00 0.75 H new ATOM 0 HD3 LYS A 60 -1.929 -2.859 -11.532 1.00 0.75 H new ATOM 0 HE2 LYS A 60 -0.168 -1.530 -12.664 1.00 1.23 H new ATOM 0 HE3 LYS A 60 0.441 -3.131 -12.291 1.00 1.23 H new ATOM 0 HZ1 LYS A 60 0.669 -2.092 -14.692 1.00 1.73 H new ATOM 0 HZ2 LYS A 60 0.430 -3.759 -14.476 1.00 1.73 H new ATOM 0 HZ3 LYS A 60 -0.879 -2.760 -14.892 1.00 1.73 H new ATOM 950 N ALA A 61 -1.805 -7.995 -9.968 1.00 0.54 N ATOM 951 CA ALA A 61 -1.425 -8.833 -8.804 1.00 0.54 C ATOM 952 C ALA A 61 -0.956 -10.197 -9.298 1.00 0.53 C ATOM 953 O ALA A 61 -0.015 -10.765 -8.786 1.00 0.56 O ATOM 954 CB ALA A 61 -2.629 -9.011 -7.879 1.00 0.49 C ATOM 0 H ALA A 61 -2.778 -7.690 -9.986 1.00 0.54 H new ATOM 0 HA ALA A 61 -0.620 -8.345 -8.254 1.00 0.54 H new ATOM 0 HB1 ALA A 61 -2.345 -9.627 -7.026 1.00 0.49 H new ATOM 0 HB2 ALA A 61 -2.964 -8.036 -7.526 1.00 0.49 H new ATOM 0 HB3 ALA A 61 -3.438 -9.497 -8.424 1.00 0.49 H new ATOM 960 N GLY A 62 -1.607 -10.724 -10.310 1.00 0.52 N ATOM 961 CA GLY A 62 -1.190 -12.042 -10.845 1.00 0.55 C ATOM 962 C GLY A 62 0.124 -11.919 -11.599 1.00 0.64 C ATOM 963 O GLY A 62 0.985 -12.766 -11.497 1.00 0.69 O ATOM 0 H GLY A 62 -2.404 -10.294 -10.780 1.00 0.52 H new ATOM 0 HA2 GLY A 62 -1.082 -12.755 -10.028 1.00 0.55 H new ATOM 0 HA3 GLY A 62 -1.962 -12.432 -11.509 1.00 0.55 H new ATOM 967 N GLU A 63 0.292 -10.864 -12.351 1.00 0.69 N ATOM 968 CA GLU A 63 1.563 -10.697 -13.106 1.00 0.80 C ATOM 969 C GLU A 63 2.663 -10.170 -12.188 1.00 0.84 C ATOM 970 O GLU A 63 3.839 -10.310 -12.458 1.00 0.94 O ATOM 971 CB GLU A 63 1.345 -9.713 -14.264 1.00 0.86 C ATOM 972 CG GLU A 63 0.323 -10.286 -15.252 1.00 0.86 C ATOM 973 CD GLU A 63 0.192 -9.346 -16.450 1.00 0.93 C ATOM 974 OE1 GLU A 63 0.784 -8.282 -16.410 1.00 1.22 O ATOM 975 OE2 GLU A 63 -0.494 -9.711 -17.391 1.00 1.48 O ATOM 0 H GLU A 63 -0.392 -10.117 -12.473 1.00 0.69 H new ATOM 0 HA GLU A 63 1.869 -11.666 -13.499 1.00 0.80 H new ATOM 0 HB2 GLU A 63 0.993 -8.756 -13.878 1.00 0.86 H new ATOM 0 HB3 GLU A 63 2.290 -9.523 -14.774 1.00 0.86 H new ATOM 0 HG2 GLU A 63 0.638 -11.275 -15.585 1.00 0.86 H new ATOM 0 HG3 GLU A 63 -0.644 -10.407 -14.763 1.00 0.86 H new ATOM 982 N THR A 64 2.272 -9.581 -11.089 1.00 0.79 N ATOM 983 CA THR A 64 3.275 -9.054 -10.124 1.00 0.86 C ATOM 984 C THR A 64 3.779 -10.175 -9.210 1.00 0.82 C ATOM 985 O THR A 64 4.967 -10.365 -9.048 1.00 0.89 O ATOM 986 CB THR A 64 2.633 -7.971 -9.256 1.00 0.87 C ATOM 987 OG1 THR A 64 2.130 -6.929 -10.081 1.00 0.91 O ATOM 988 CG2 THR A 64 3.688 -7.408 -8.308 1.00 0.98 C ATOM 0 H THR A 64 1.298 -9.443 -10.819 1.00 0.79 H new ATOM 0 HA THR A 64 4.111 -8.641 -10.688 1.00 0.86 H new ATOM 0 HB THR A 64 1.810 -8.399 -8.683 1.00 0.87 H new ATOM 0 HG1 THR A 64 1.489 -7.300 -10.723 1.00 0.91 H new ATOM 0 HG21 THR A 64 3.241 -6.634 -7.684 1.00 0.98 H new ATOM 0 HG22 THR A 64 4.072 -8.208 -7.675 1.00 0.98 H new ATOM 0 HG23 THR A 64 4.506 -6.979 -8.887 1.00 0.98 H new ATOM 996 N PHE A 65 2.879 -10.886 -8.565 1.00 0.71 N ATOM 997 CA PHE A 65 3.304 -11.958 -7.604 1.00 0.69 C ATOM 998 C PHE A 65 3.087 -13.369 -8.159 1.00 0.65 C ATOM 999 O PHE A 65 3.621 -14.336 -7.650 1.00 0.70 O ATOM 1000 CB PHE A 65 2.505 -11.825 -6.304 1.00 0.68 C ATOM 1001 CG PHE A 65 2.904 -10.570 -5.555 1.00 0.82 C ATOM 1002 CD1 PHE A 65 4.208 -10.432 -5.048 1.00 0.91 C ATOM 1003 CD2 PHE A 65 1.957 -9.553 -5.336 1.00 0.92 C ATOM 1004 CE1 PHE A 65 4.559 -9.282 -4.335 1.00 1.07 C ATOM 1005 CE2 PHE A 65 2.313 -8.411 -4.618 1.00 1.10 C ATOM 1006 CZ PHE A 65 3.610 -8.273 -4.120 1.00 1.16 C ATOM 0 H PHE A 65 1.870 -10.770 -8.663 1.00 0.71 H new ATOM 0 HA PHE A 65 4.372 -11.822 -7.431 1.00 0.69 H new ATOM 0 HB2 PHE A 65 1.439 -11.797 -6.528 1.00 0.68 H new ATOM 0 HB3 PHE A 65 2.676 -12.699 -5.676 1.00 0.68 H new ATOM 0 HD1 PHE A 65 4.937 -11.213 -5.209 1.00 0.91 H new ATOM 0 HD2 PHE A 65 0.954 -9.656 -5.724 1.00 0.92 H new ATOM 0 HE1 PHE A 65 5.562 -9.171 -3.950 1.00 1.07 H new ATOM 0 HE2 PHE A 65 1.584 -7.633 -4.447 1.00 1.10 H new ATOM 0 HZ PHE A 65 3.883 -7.386 -3.567 1.00 1.16 H new ATOM 1016 N GLY A 66 2.294 -13.487 -9.198 1.00 0.62 N ATOM 1017 CA GLY A 66 2.006 -14.826 -9.810 1.00 0.62 C ATOM 1018 C GLY A 66 0.533 -15.218 -9.635 1.00 0.67 C ATOM 1019 O GLY A 66 -0.202 -14.605 -8.887 1.00 0.85 O ATOM 0 H GLY A 66 1.828 -12.703 -9.654 1.00 0.62 H new ATOM 0 HA2 GLY A 66 2.254 -14.803 -10.871 1.00 0.62 H new ATOM 0 HA3 GLY A 66 2.642 -15.582 -9.350 1.00 0.62 H new ATOM 1023 N GLU A 67 0.102 -16.235 -10.329 1.00 1.04 N ATOM 1024 CA GLU A 67 -1.317 -16.681 -10.226 1.00 1.35 C ATOM 1025 C GLU A 67 -1.707 -17.056 -8.783 1.00 0.97 C ATOM 1026 O GLU A 67 -2.861 -16.986 -8.407 1.00 1.02 O ATOM 1027 CB GLU A 67 -1.524 -17.889 -11.142 1.00 1.97 C ATOM 1028 CG GLU A 67 -1.247 -17.480 -12.588 1.00 2.68 C ATOM 1029 CD GLU A 67 -1.446 -18.684 -13.507 1.00 3.28 C ATOM 1030 OE1 GLU A 67 -1.649 -19.770 -12.991 1.00 3.49 O ATOM 1031 OE2 GLU A 67 -1.382 -18.502 -14.712 1.00 3.86 O ATOM 0 H GLU A 67 0.678 -16.782 -10.969 1.00 1.04 H new ATOM 0 HA GLU A 67 -1.954 -15.851 -10.530 1.00 1.35 H new ATOM 0 HB2 GLU A 67 -0.859 -18.701 -10.848 1.00 1.97 H new ATOM 0 HB3 GLU A 67 -2.544 -18.262 -11.046 1.00 1.97 H new ATOM 0 HG2 GLU A 67 -1.915 -16.671 -12.882 1.00 2.68 H new ATOM 0 HG3 GLU A 67 -0.229 -17.103 -12.681 1.00 2.68 H new ATOM 1038 N GLU A 68 -0.758 -17.449 -7.971 1.00 0.80 N ATOM 1039 CA GLU A 68 -1.084 -17.818 -6.556 1.00 0.71 C ATOM 1040 C GLU A 68 -1.794 -16.669 -5.834 1.00 0.68 C ATOM 1041 O GLU A 68 -2.708 -16.888 -5.062 1.00 0.72 O ATOM 1042 CB GLU A 68 0.211 -18.145 -5.811 1.00 0.93 C ATOM 1043 CG GLU A 68 -0.119 -18.751 -4.444 1.00 1.56 C ATOM 1044 CD GLU A 68 1.177 -19.006 -3.675 1.00 1.76 C ATOM 1045 OE1 GLU A 68 2.234 -18.816 -4.256 1.00 1.89 O ATOM 1046 OE2 GLU A 68 1.092 -19.383 -2.518 1.00 2.35 O ATOM 0 H GLU A 68 0.227 -17.531 -8.224 1.00 0.80 H new ATOM 0 HA GLU A 68 -1.748 -18.683 -6.572 1.00 0.71 H new ATOM 0 HB2 GLU A 68 0.811 -18.844 -6.394 1.00 0.93 H new ATOM 0 HB3 GLU A 68 0.807 -17.241 -5.685 1.00 0.93 H new ATOM 0 HG2 GLU A 68 -0.762 -18.075 -3.880 1.00 1.56 H new ATOM 0 HG3 GLU A 68 -0.669 -19.683 -4.571 1.00 1.56 H new ATOM 1053 N LYS A 69 -1.379 -15.453 -6.053 1.00 0.65 N ATOM 1054 CA LYS A 69 -2.032 -14.307 -5.351 1.00 0.66 C ATOM 1055 C LYS A 69 -3.220 -13.748 -6.134 1.00 0.63 C ATOM 1056 O LYS A 69 -4.029 -13.016 -5.605 1.00 0.61 O ATOM 1057 CB LYS A 69 -1.003 -13.195 -5.137 1.00 0.72 C ATOM 1058 CG LYS A 69 0.212 -13.736 -4.379 1.00 0.78 C ATOM 1059 CD LYS A 69 -0.212 -14.288 -3.011 1.00 0.87 C ATOM 1060 CE LYS A 69 0.999 -14.328 -2.074 1.00 1.05 C ATOM 1061 NZ LYS A 69 1.384 -12.941 -1.690 1.00 1.67 N ATOM 0 H LYS A 69 -0.619 -15.201 -6.685 1.00 0.65 H new ATOM 0 HA LYS A 69 -2.409 -14.676 -4.397 1.00 0.66 H new ATOM 0 HB2 LYS A 69 -0.689 -12.790 -6.099 1.00 0.72 H new ATOM 0 HB3 LYS A 69 -1.454 -12.375 -4.578 1.00 0.72 H new ATOM 0 HG2 LYS A 69 0.692 -14.522 -4.962 1.00 0.78 H new ATOM 0 HG3 LYS A 69 0.948 -12.943 -4.246 1.00 0.78 H new ATOM 0 HD2 LYS A 69 -0.995 -13.663 -2.582 1.00 0.87 H new ATOM 0 HD3 LYS A 69 -0.629 -15.288 -3.125 1.00 0.87 H new ATOM 0 HE2 LYS A 69 0.762 -14.910 -1.183 1.00 1.05 H new ATOM 0 HE3 LYS A 69 1.835 -14.825 -2.566 1.00 1.05 H new ATOM 0 HZ1 LYS A 69 1.854 -12.955 -0.762 1.00 1.67 H new ATOM 0 HZ2 LYS A 69 2.035 -12.552 -2.402 1.00 1.67 H new ATOM 0 HZ3 LYS A 69 0.532 -12.346 -1.637 1.00 1.67 H new ATOM 1075 N GLU A 70 -3.321 -14.069 -7.389 1.00 0.65 N ATOM 1076 CA GLU A 70 -4.447 -13.540 -8.208 1.00 0.65 C ATOM 1077 C GLU A 70 -5.792 -13.994 -7.636 1.00 0.60 C ATOM 1078 O GLU A 70 -6.752 -13.248 -7.606 1.00 0.60 O ATOM 1079 CB GLU A 70 -4.305 -14.048 -9.638 1.00 0.72 C ATOM 1080 CG GLU A 70 -5.312 -13.331 -10.533 1.00 0.83 C ATOM 1081 CD GLU A 70 -5.189 -13.861 -11.961 1.00 0.83 C ATOM 1082 OE1 GLU A 70 -4.254 -13.467 -12.639 1.00 1.06 O ATOM 1083 OE2 GLU A 70 -6.025 -14.661 -12.351 1.00 1.45 O ATOM 0 H GLU A 70 -2.671 -14.677 -7.887 1.00 0.65 H new ATOM 0 HA GLU A 70 -4.414 -12.451 -8.192 1.00 0.65 H new ATOM 0 HB2 GLU A 70 -3.292 -13.873 -9.999 1.00 0.72 H new ATOM 0 HB3 GLU A 70 -4.474 -15.124 -9.672 1.00 0.72 H new ATOM 0 HG2 GLU A 70 -6.324 -13.490 -10.160 1.00 0.83 H new ATOM 0 HG3 GLU A 70 -5.131 -12.256 -10.515 1.00 0.83 H new ATOM 1090 N ALA A 71 -5.856 -15.211 -7.177 1.00 0.59 N ATOM 1091 CA ALA A 71 -7.123 -15.735 -6.598 1.00 0.58 C ATOM 1092 C ALA A 71 -7.575 -14.905 -5.395 1.00 0.54 C ATOM 1093 O ALA A 71 -8.755 -14.687 -5.208 1.00 0.54 O ATOM 1094 CB ALA A 71 -6.905 -17.178 -6.143 1.00 0.61 C ATOM 0 H ALA A 71 -5.078 -15.871 -7.178 1.00 0.59 H new ATOM 0 HA ALA A 71 -7.895 -15.680 -7.366 1.00 0.58 H new ATOM 0 HB1 ALA A 71 -7.829 -17.569 -5.717 1.00 0.61 H new ATOM 0 HB2 ALA A 71 -6.612 -17.789 -6.997 1.00 0.61 H new ATOM 0 HB3 ALA A 71 -6.118 -17.207 -5.389 1.00 0.61 H new ATOM 1100 N ILE A 72 -6.670 -14.436 -4.579 1.00 0.52 N ATOM 1101 CA ILE A 72 -7.105 -13.622 -3.402 1.00 0.50 C ATOM 1102 C ILE A 72 -7.799 -12.336 -3.865 1.00 0.46 C ATOM 1103 O ILE A 72 -8.801 -11.922 -3.310 1.00 0.46 O ATOM 1104 CB ILE A 72 -5.888 -13.266 -2.543 1.00 0.53 C ATOM 1105 CG1 ILE A 72 -5.158 -14.551 -2.136 1.00 0.60 C ATOM 1106 CG2 ILE A 72 -6.361 -12.528 -1.283 1.00 0.55 C ATOM 1107 CD1 ILE A 72 -3.860 -14.195 -1.400 1.00 0.65 C ATOM 0 H ILE A 72 -5.664 -14.577 -4.671 1.00 0.52 H new ATOM 0 HA ILE A 72 -7.810 -14.209 -2.814 1.00 0.50 H new ATOM 0 HB ILE A 72 -5.211 -12.628 -3.111 1.00 0.53 H new ATOM 0 HG12 ILE A 72 -5.798 -15.157 -1.494 1.00 0.60 H new ATOM 0 HG13 ILE A 72 -4.935 -15.150 -3.019 1.00 0.60 H new ATOM 0 HG21 ILE A 72 -5.499 -12.271 -0.667 1.00 0.55 H new ATOM 0 HG22 ILE A 72 -6.886 -11.617 -1.570 1.00 0.55 H new ATOM 0 HG23 ILE A 72 -7.034 -13.171 -0.716 1.00 0.55 H new ATOM 0 HD11 ILE A 72 -3.343 -15.110 -1.112 1.00 0.65 H new ATOM 0 HD12 ILE A 72 -3.219 -13.607 -2.057 1.00 0.65 H new ATOM 0 HD13 ILE A 72 -4.095 -13.614 -0.508 1.00 0.65 H new ATOM 1119 N PHE A 73 -7.278 -11.694 -4.875 1.00 0.45 N ATOM 1120 CA PHE A 73 -7.916 -10.436 -5.358 1.00 0.44 C ATOM 1121 C PHE A 73 -9.247 -10.739 -6.037 1.00 0.44 C ATOM 1122 O PHE A 73 -10.164 -9.946 -6.003 1.00 0.44 O ATOM 1123 CB PHE A 73 -6.979 -9.720 -6.339 1.00 0.47 C ATOM 1124 CG PHE A 73 -5.821 -9.130 -5.567 1.00 0.48 C ATOM 1125 CD1 PHE A 73 -5.975 -7.905 -4.908 1.00 0.60 C ATOM 1126 CD2 PHE A 73 -4.604 -9.813 -5.493 1.00 0.55 C ATOM 1127 CE1 PHE A 73 -4.911 -7.360 -4.179 1.00 0.66 C ATOM 1128 CE2 PHE A 73 -3.537 -9.273 -4.759 1.00 0.59 C ATOM 1129 CZ PHE A 73 -3.690 -8.045 -4.104 1.00 0.60 C ATOM 0 H PHE A 73 -6.443 -11.984 -5.384 1.00 0.45 H new ATOM 0 HA PHE A 73 -8.103 -9.788 -4.502 1.00 0.44 H new ATOM 0 HB2 PHE A 73 -6.614 -10.420 -7.090 1.00 0.47 H new ATOM 0 HB3 PHE A 73 -7.517 -8.935 -6.870 1.00 0.47 H new ATOM 0 HD1 PHE A 73 -6.917 -7.379 -4.962 1.00 0.60 H new ATOM 0 HD2 PHE A 73 -4.485 -10.758 -6.002 1.00 0.55 H new ATOM 0 HE1 PHE A 73 -5.031 -6.412 -3.675 1.00 0.66 H new ATOM 0 HE2 PHE A 73 -2.599 -9.804 -4.699 1.00 0.59 H new ATOM 0 HZ PHE A 73 -2.869 -7.626 -3.542 1.00 0.60 H new ATOM 1139 N GLU A 74 -9.361 -11.883 -6.659 1.00 0.47 N ATOM 1140 CA GLU A 74 -10.644 -12.226 -7.340 1.00 0.51 C ATOM 1141 C GLU A 74 -11.778 -12.280 -6.321 1.00 0.51 C ATOM 1142 O GLU A 74 -12.880 -11.842 -6.574 1.00 0.53 O ATOM 1143 CB GLU A 74 -10.506 -13.586 -8.018 1.00 0.57 C ATOM 1144 CG GLU A 74 -11.720 -13.841 -8.911 1.00 0.63 C ATOM 1145 CD GLU A 74 -11.557 -15.202 -9.587 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -10.544 -15.396 -10.239 1.00 1.12 O ATOM 1147 OE2 GLU A 74 -12.443 -16.027 -9.438 1.00 1.19 O ATOM 0 H GLU A 74 -8.628 -12.589 -6.725 1.00 0.47 H new ATOM 0 HA GLU A 74 -10.870 -11.463 -8.085 1.00 0.51 H new ATOM 0 HB2 GLU A 74 -9.593 -13.616 -8.612 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -10.424 -14.371 -7.267 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -12.635 -13.821 -8.319 1.00 0.63 H new ATOM 0 HG3 GLU A 74 -11.808 -13.055 -9.661 1.00 0.63 H new ATOM 1154 N GLY A 75 -11.511 -12.820 -5.165 1.00 0.50 N ATOM 1155 CA GLY A 75 -12.567 -12.905 -4.126 1.00 0.53 C ATOM 1156 C GLY A 75 -12.991 -11.503 -3.705 1.00 0.48 C ATOM 1157 O GLY A 75 -14.155 -11.232 -3.487 1.00 0.48 O ATOM 0 H GLY A 75 -10.605 -13.206 -4.897 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -13.426 -13.454 -4.512 1.00 0.53 H new ATOM 0 HA3 GLY A 75 -12.197 -13.458 -3.262 1.00 0.53 H new ATOM 1161 N HIS A 76 -12.053 -10.598 -3.612 1.00 0.45 N ATOM 1162 CA HIS A 76 -12.408 -9.211 -3.224 1.00 0.42 C ATOM 1163 C HIS A 76 -13.430 -8.627 -4.200 1.00 0.41 C ATOM 1164 O HIS A 76 -14.356 -7.943 -3.810 1.00 0.40 O ATOM 1165 CB HIS A 76 -11.144 -8.348 -3.241 1.00 0.42 C ATOM 1166 CG HIS A 76 -10.183 -8.802 -2.171 1.00 0.45 C ATOM 1167 ND1 HIS A 76 -8.811 -8.591 -2.272 1.00 1.27 N ATOM 1168 CD2 HIS A 76 -10.369 -9.445 -0.969 1.00 1.08 C ATOM 1169 CE1 HIS A 76 -8.237 -9.095 -1.164 1.00 1.01 C ATOM 1170 NE2 HIS A 76 -9.140 -9.624 -0.342 1.00 0.69 N ATOM 0 H HIS A 76 -11.062 -10.763 -3.788 1.00 0.45 H new ATOM 0 HA HIS A 76 -12.843 -9.223 -2.225 1.00 0.42 H new ATOM 0 HB2 HIS A 76 -10.666 -8.411 -4.219 1.00 0.42 H new ATOM 0 HB3 HIS A 76 -11.408 -7.302 -3.082 1.00 0.42 H new ATOM 0 HD1 HIS A 76 -8.328 -8.136 -3.046 1.00 1.27 H new ATOM 0 HD2 HIS A 76 -11.322 -9.762 -0.573 1.00 1.08 H new ATOM 0 HE1 HIS A 76 -7.175 -9.073 -0.966 1.00 1.01 H new ATOM 1177 N ILE A 77 -13.271 -8.894 -5.465 1.00 0.42 N ATOM 1178 CA ILE A 77 -14.239 -8.356 -6.467 1.00 0.43 C ATOM 1179 C ILE A 77 -15.642 -8.895 -6.189 1.00 0.44 C ATOM 1180 O ILE A 77 -16.622 -8.180 -6.292 1.00 0.44 O ATOM 1181 CB ILE A 77 -13.800 -8.751 -7.880 1.00 0.47 C ATOM 1182 CG1 ILE A 77 -12.416 -8.154 -8.158 1.00 0.48 C ATOM 1183 CG2 ILE A 77 -14.805 -8.207 -8.901 1.00 0.49 C ATOM 1184 CD1 ILE A 77 -11.854 -8.708 -9.470 1.00 0.54 C ATOM 0 H ILE A 77 -12.515 -9.460 -5.851 1.00 0.42 H new ATOM 0 HA ILE A 77 -14.258 -7.269 -6.389 1.00 0.43 H new ATOM 0 HB ILE A 77 -13.757 -9.837 -7.961 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -12.485 -7.068 -8.214 1.00 0.48 H new ATOM 0 HG13 ILE A 77 -11.739 -8.389 -7.336 1.00 0.48 H new ATOM 0 HG21 ILE A 77 -14.491 -8.489 -9.906 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -15.791 -8.624 -8.698 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -14.848 -7.120 -8.826 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -10.871 -8.276 -9.656 1.00 0.54 H new ATOM 0 HD12 ILE A 77 -11.767 -9.792 -9.399 1.00 0.54 H new ATOM 0 HD13 ILE A 77 -12.524 -8.451 -10.290 1.00 0.54 H new ATOM 1196 N MET A 78 -15.751 -10.146 -5.837 1.00 0.47 N ATOM 1197 CA MET A 78 -17.097 -10.727 -5.547 1.00 0.51 C ATOM 1198 C MET A 78 -17.771 -9.966 -4.400 1.00 0.49 C ATOM 1199 O MET A 78 -18.952 -9.687 -4.437 1.00 0.51 O ATOM 1200 CB MET A 78 -16.948 -12.205 -5.167 1.00 0.55 C ATOM 1201 CG MET A 78 -18.329 -12.804 -4.884 1.00 0.60 C ATOM 1202 SD MET A 78 -18.174 -14.585 -4.572 1.00 0.67 S ATOM 1203 CE MET A 78 -18.893 -15.182 -6.125 1.00 1.74 C ATOM 0 H MET A 78 -14.969 -10.793 -5.737 1.00 0.47 H new ATOM 0 HA MET A 78 -17.717 -10.640 -6.439 1.00 0.51 H new ATOM 0 HB2 MET A 78 -16.462 -12.752 -5.975 1.00 0.55 H new ATOM 0 HB3 MET A 78 -16.311 -12.303 -4.288 1.00 0.55 H new ATOM 0 HG2 MET A 78 -18.779 -12.312 -4.022 1.00 0.60 H new ATOM 0 HG3 MET A 78 -18.992 -12.630 -5.732 1.00 0.60 H new ATOM 0 HE1 MET A 78 -18.890 -16.272 -6.132 1.00 1.74 H new ATOM 0 HE2 MET A 78 -19.918 -14.821 -6.214 1.00 1.74 H new ATOM 0 HE3 MET A 78 -18.304 -14.812 -6.964 1.00 1.74 H new ATOM 1213 N LEU A 79 -17.023 -9.624 -3.387 1.00 0.46 N ATOM 1214 CA LEU A 79 -17.617 -8.876 -2.241 1.00 0.46 C ATOM 1215 C LEU A 79 -18.253 -7.572 -2.730 1.00 0.44 C ATOM 1216 O LEU A 79 -19.380 -7.258 -2.400 1.00 0.46 O ATOM 1217 CB LEU A 79 -16.498 -8.526 -1.252 1.00 0.46 C ATOM 1218 CG LEU A 79 -17.082 -7.921 0.041 1.00 0.49 C ATOM 1219 CD1 LEU A 79 -17.511 -9.034 0.998 1.00 0.55 C ATOM 1220 CD2 LEU A 79 -16.019 -7.054 0.722 1.00 0.50 C ATOM 0 H LEU A 79 -16.027 -9.829 -3.303 1.00 0.46 H new ATOM 0 HA LEU A 79 -18.379 -9.495 -1.767 1.00 0.46 H new ATOM 0 HB2 LEU A 79 -15.924 -9.421 -1.013 1.00 0.46 H new ATOM 0 HB3 LEU A 79 -15.808 -7.818 -1.711 1.00 0.46 H new ATOM 0 HG LEU A 79 -17.951 -7.314 -0.214 1.00 0.49 H new ATOM 0 HD11 LEU A 79 -17.922 -8.594 1.907 1.00 0.55 H new ATOM 0 HD12 LEU A 79 -18.270 -9.653 0.519 1.00 0.55 H new ATOM 0 HD13 LEU A 79 -16.648 -9.649 1.251 1.00 0.55 H new ATOM 0 HD21 LEU A 79 -16.430 -6.625 1.636 1.00 0.50 H new ATOM 0 HD22 LEU A 79 -15.152 -7.667 0.967 1.00 0.50 H new ATOM 0 HD23 LEU A 79 -15.718 -6.252 0.049 1.00 0.50 H new ATOM 1232 N LEU A 80 -17.535 -6.811 -3.511 1.00 0.42 N ATOM 1233 CA LEU A 80 -18.093 -5.530 -4.024 1.00 0.42 C ATOM 1234 C LEU A 80 -19.353 -5.796 -4.847 1.00 0.45 C ATOM 1235 O LEU A 80 -20.355 -5.127 -4.717 1.00 0.46 O ATOM 1236 CB LEU A 80 -17.031 -4.840 -4.892 1.00 0.40 C ATOM 1237 CG LEU A 80 -17.567 -3.528 -5.480 1.00 0.42 C ATOM 1238 CD1 LEU A 80 -17.976 -2.571 -4.351 1.00 0.47 C ATOM 1239 CD2 LEU A 80 -16.461 -2.882 -6.316 1.00 0.43 C ATOM 0 H LEU A 80 -16.585 -7.023 -3.816 1.00 0.42 H new ATOM 0 HA LEU A 80 -18.360 -4.885 -3.187 1.00 0.42 H new ATOM 0 HB2 LEU A 80 -16.143 -4.638 -4.294 1.00 0.40 H new ATOM 0 HB3 LEU A 80 -16.727 -5.507 -5.699 1.00 0.40 H new ATOM 0 HG LEU A 80 -18.440 -3.734 -6.099 1.00 0.42 H new ATOM 0 HD11 LEU A 80 -18.355 -1.643 -4.780 1.00 0.47 H new ATOM 0 HD12 LEU A 80 -18.754 -3.035 -3.745 1.00 0.47 H new ATOM 0 HD13 LEU A 80 -17.110 -2.355 -3.726 1.00 0.47 H new ATOM 0 HD21 LEU A 80 -16.826 -1.947 -6.742 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -15.597 -2.680 -5.683 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -16.171 -3.558 -7.120 1.00 0.43 H new ATOM 1251 N GLU A 81 -19.296 -6.775 -5.703 1.00 0.48 N ATOM 1252 CA GLU A 81 -20.475 -7.103 -6.555 1.00 0.53 C ATOM 1253 C GLU A 81 -21.446 -8.078 -5.884 1.00 0.55 C ATOM 1254 O GLU A 81 -22.392 -8.534 -6.494 1.00 0.61 O ATOM 1255 CB GLU A 81 -19.989 -7.725 -7.862 1.00 0.59 C ATOM 1256 CG GLU A 81 -19.092 -6.721 -8.589 1.00 0.60 C ATOM 1257 CD GLU A 81 -18.657 -7.298 -9.940 1.00 0.67 C ATOM 1258 OE1 GLU A 81 -19.159 -8.348 -10.304 1.00 1.11 O ATOM 1259 OE2 GLU A 81 -17.827 -6.679 -10.588 1.00 1.42 O ATOM 0 H GLU A 81 -18.479 -7.367 -5.852 1.00 0.48 H new ATOM 0 HA GLU A 81 -21.012 -6.171 -6.729 1.00 0.53 H new ATOM 0 HB2 GLU A 81 -19.439 -8.644 -7.660 1.00 0.59 H new ATOM 0 HB3 GLU A 81 -20.839 -7.994 -8.490 1.00 0.59 H new ATOM 0 HG2 GLU A 81 -19.627 -5.783 -8.739 1.00 0.60 H new ATOM 0 HG3 GLU A 81 -18.216 -6.495 -7.981 1.00 0.60 H new ATOM 1266 N ASP A 82 -21.249 -8.385 -4.632 1.00 0.53 N ATOM 1267 CA ASP A 82 -22.189 -9.310 -3.958 1.00 0.57 C ATOM 1268 C ASP A 82 -23.577 -8.687 -3.942 1.00 0.58 C ATOM 1269 O ASP A 82 -23.774 -7.587 -3.473 1.00 0.55 O ATOM 1270 CB ASP A 82 -21.716 -9.559 -2.525 1.00 0.56 C ATOM 1271 CG ASP A 82 -22.547 -10.680 -1.903 1.00 0.62 C ATOM 1272 OD1 ASP A 82 -23.614 -10.957 -2.425 1.00 1.22 O ATOM 1273 OD2 ASP A 82 -22.101 -11.247 -0.919 1.00 1.27 O ATOM 0 H ASP A 82 -20.484 -8.037 -4.054 1.00 0.53 H new ATOM 0 HA ASP A 82 -22.223 -10.258 -4.494 1.00 0.57 H new ATOM 0 HB2 ASP A 82 -20.660 -9.829 -2.521 1.00 0.56 H new ATOM 0 HB3 ASP A 82 -21.814 -8.648 -1.935 1.00 0.56 H new ATOM 1278 N GLU A 83 -24.541 -9.378 -4.480 1.00 0.65 N ATOM 1279 CA GLU A 83 -25.914 -8.824 -4.520 1.00 0.68 C ATOM 1280 C GLU A 83 -26.494 -8.695 -3.123 1.00 0.68 C ATOM 1281 O GLU A 83 -27.443 -7.970 -2.891 1.00 0.69 O ATOM 1282 CB GLU A 83 -26.811 -9.730 -5.361 1.00 0.77 C ATOM 1283 CG GLU A 83 -26.311 -9.727 -6.801 1.00 0.79 C ATOM 1284 CD GLU A 83 -27.192 -10.644 -7.649 1.00 0.90 C ATOM 1285 OE1 GLU A 83 -28.144 -11.187 -7.109 1.00 1.33 O ATOM 1286 OE2 GLU A 83 -26.902 -10.792 -8.825 1.00 1.35 O ATOM 0 H GLU A 83 -24.434 -10.304 -4.894 1.00 0.65 H new ATOM 0 HA GLU A 83 -25.866 -7.831 -4.966 1.00 0.68 H new ATOM 0 HB2 GLU A 83 -26.802 -10.744 -4.962 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -27.843 -9.381 -5.320 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -26.331 -8.714 -7.202 1.00 0.79 H new ATOM 0 HG3 GLU A 83 -25.275 -10.064 -6.838 1.00 0.79 H new ATOM 1293 N GLU A 84 -25.921 -9.396 -2.179 1.00 0.68 N ATOM 1294 CA GLU A 84 -26.435 -9.315 -0.787 1.00 0.70 C ATOM 1295 C GLU A 84 -25.959 -8.026 -0.127 1.00 0.65 C ATOM 1296 O GLU A 84 -26.737 -7.265 0.412 1.00 0.66 O ATOM 1297 CB GLU A 84 -25.955 -10.543 0.003 1.00 0.75 C ATOM 1298 CG GLU A 84 -26.839 -11.756 -0.339 1.00 0.85 C ATOM 1299 CD GLU A 84 -26.588 -12.170 -1.787 1.00 1.39 C ATOM 1300 OE1 GLU A 84 -25.439 -12.402 -2.125 1.00 2.22 O ATOM 1301 OE2 GLU A 84 -27.546 -12.240 -2.537 1.00 1.87 O ATOM 0 H GLU A 84 -25.123 -10.017 -2.315 1.00 0.68 H new ATOM 0 HA GLU A 84 -27.525 -9.306 -0.799 1.00 0.70 H new ATOM 0 HB2 GLU A 84 -24.914 -10.759 -0.239 1.00 0.75 H new ATOM 0 HB3 GLU A 84 -25.998 -10.339 1.073 1.00 0.75 H new ATOM 0 HG2 GLU A 84 -26.615 -12.585 0.332 1.00 0.85 H new ATOM 0 HG3 GLU A 84 -27.890 -11.506 -0.197 1.00 0.85 H new ATOM 1308 N LEU A 85 -24.689 -7.774 -0.157 1.00 0.60 N ATOM 1309 CA LEU A 85 -24.176 -6.534 0.478 1.00 0.57 C ATOM 1310 C LEU A 85 -24.789 -5.304 -0.190 1.00 0.55 C ATOM 1311 O LEU A 85 -25.076 -4.314 0.452 1.00 0.56 O ATOM 1312 CB LEU A 85 -22.652 -6.486 0.356 1.00 0.53 C ATOM 1313 CG LEU A 85 -22.042 -7.704 1.059 1.00 0.57 C ATOM 1314 CD1 LEU A 85 -20.527 -7.707 0.848 1.00 0.56 C ATOM 1315 CD2 LEU A 85 -22.348 -7.656 2.569 1.00 0.62 C ATOM 0 H LEU A 85 -23.983 -8.369 -0.591 1.00 0.60 H new ATOM 0 HA LEU A 85 -24.454 -6.535 1.532 1.00 0.57 H new ATOM 0 HB2 LEU A 85 -22.361 -6.476 -0.694 1.00 0.53 H new ATOM 0 HB3 LEU A 85 -22.270 -5.567 0.801 1.00 0.53 H new ATOM 0 HG LEU A 85 -22.476 -8.611 0.637 1.00 0.57 H new ATOM 0 HD11 LEU A 85 -20.092 -8.573 1.347 1.00 0.56 H new ATOM 0 HD12 LEU A 85 -20.308 -7.756 -0.219 1.00 0.56 H new ATOM 0 HD13 LEU A 85 -20.100 -6.795 1.265 1.00 0.56 H new ATOM 0 HD21 LEU A 85 -21.909 -8.526 3.057 1.00 0.62 H new ATOM 0 HD22 LEU A 85 -21.924 -6.748 2.997 1.00 0.62 H new ATOM 0 HD23 LEU A 85 -23.427 -7.660 2.722 1.00 0.62 H new ATOM 1327 N GLU A 86 -25.013 -5.370 -1.474 1.00 0.56 N ATOM 1328 CA GLU A 86 -25.628 -4.213 -2.181 1.00 0.58 C ATOM 1329 C GLU A 86 -26.998 -3.888 -1.581 1.00 0.62 C ATOM 1330 O GLU A 86 -27.304 -2.746 -1.295 1.00 0.63 O ATOM 1331 CB GLU A 86 -25.791 -4.571 -3.659 1.00 0.62 C ATOM 1332 CG GLU A 86 -26.256 -3.338 -4.438 1.00 0.67 C ATOM 1333 CD GLU A 86 -26.590 -3.729 -5.875 1.00 0.74 C ATOM 1334 OE1 GLU A 86 -26.466 -4.901 -6.193 1.00 1.22 O ATOM 1335 OE2 GLU A 86 -26.965 -2.851 -6.631 1.00 1.29 O ATOM 0 H GLU A 86 -24.797 -6.174 -2.063 1.00 0.56 H new ATOM 0 HA GLU A 86 -24.985 -3.340 -2.072 1.00 0.58 H new ATOM 0 HB2 GLU A 86 -24.845 -4.933 -4.062 1.00 0.62 H new ATOM 0 HB3 GLU A 86 -26.515 -5.378 -3.770 1.00 0.62 H new ATOM 0 HG2 GLU A 86 -27.132 -2.902 -3.957 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -25.476 -2.577 -4.431 1.00 0.67 H new ATOM 1342 N GLN A 87 -27.819 -4.884 -1.392 1.00 0.66 N ATOM 1343 CA GLN A 87 -29.165 -4.641 -0.811 1.00 0.72 C ATOM 1344 C GLN A 87 -29.033 -4.058 0.596 1.00 0.70 C ATOM 1345 O GLN A 87 -29.812 -3.226 1.008 1.00 0.73 O ATOM 1346 CB GLN A 87 -29.945 -5.959 -0.759 1.00 0.78 C ATOM 1347 CG GLN A 87 -30.263 -6.428 -2.184 1.00 0.81 C ATOM 1348 CD GLN A 87 -31.042 -7.744 -2.125 1.00 0.89 C ATOM 1349 OE1 GLN A 87 -30.966 -8.460 -1.146 1.00 1.17 O ATOM 1350 NE2 GLN A 87 -31.798 -8.091 -3.134 1.00 1.52 N ATOM 0 H GLN A 87 -27.613 -5.858 -1.616 1.00 0.66 H new ATOM 0 HA GLN A 87 -29.702 -3.928 -1.437 1.00 0.72 H new ATOM 0 HB2 GLN A 87 -29.361 -6.718 -0.238 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -30.868 -5.824 -0.196 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -30.847 -5.670 -2.706 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -29.340 -6.564 -2.748 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -31.861 -7.489 -3.955 1.00 1.52 H new ATOM 0 HE22 GLN A 87 -32.325 -8.964 -3.100 1.00 1.52 H new ATOM 1359 N GLU A 88 -28.041 -4.484 1.334 1.00 0.67 N ATOM 1360 CA GLU A 88 -27.855 -3.940 2.709 1.00 0.68 C ATOM 1361 C GLU A 88 -27.515 -2.450 2.649 1.00 0.64 C ATOM 1362 O GLU A 88 -28.116 -1.637 3.328 1.00 0.67 O ATOM 1363 CB GLU A 88 -26.715 -4.696 3.394 1.00 0.68 C ATOM 1364 CG GLU A 88 -27.112 -6.164 3.569 1.00 0.74 C ATOM 1365 CD GLU A 88 -25.976 -6.925 4.256 1.00 0.75 C ATOM 1366 OE1 GLU A 88 -24.939 -6.325 4.477 1.00 1.26 O ATOM 1367 OE2 GLU A 88 -26.159 -8.098 4.538 1.00 1.30 O ATOM 0 H GLU A 88 -27.355 -5.182 1.045 1.00 0.67 H new ATOM 0 HA GLU A 88 -28.779 -4.066 3.273 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -25.805 -4.622 2.798 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -26.498 -4.248 4.364 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -28.023 -6.236 4.163 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -27.328 -6.611 2.599 1.00 0.74 H new ATOM 1374 N ILE A 89 -26.567 -2.076 1.831 1.00 0.59 N ATOM 1375 CA ILE A 89 -26.216 -0.633 1.726 1.00 0.57 C ATOM 1376 C ILE A 89 -27.443 0.167 1.302 1.00 0.59 C ATOM 1377 O ILE A 89 -27.738 1.219 1.833 1.00 0.61 O ATOM 1378 CB ILE A 89 -25.105 -0.454 0.693 1.00 0.52 C ATOM 1379 CG1 ILE A 89 -23.868 -1.235 1.149 1.00 0.50 C ATOM 1380 CG2 ILE A 89 -24.754 1.031 0.570 1.00 0.52 C ATOM 1381 CD1 ILE A 89 -22.835 -1.266 0.024 1.00 0.47 C ATOM 0 H ILE A 89 -26.025 -2.703 1.236 1.00 0.59 H new ATOM 0 HA ILE A 89 -25.872 -0.274 2.696 1.00 0.57 H new ATOM 0 HB ILE A 89 -25.440 -0.826 -0.275 1.00 0.52 H new ATOM 0 HG12 ILE A 89 -23.439 -0.770 2.037 1.00 0.50 H new ATOM 0 HG13 ILE A 89 -24.149 -2.251 1.426 1.00 0.50 H new ATOM 0 HG21 ILE A 89 -23.961 1.158 -0.167 1.00 0.52 H new ATOM 0 HG22 ILE A 89 -25.636 1.588 0.254 1.00 0.52 H new ATOM 0 HG23 ILE A 89 -24.415 1.406 1.536 1.00 0.52 H new ATOM 0 HD11 ILE A 89 -21.957 -1.822 0.352 1.00 0.47 H new ATOM 0 HD12 ILE A 89 -23.266 -1.751 -0.852 1.00 0.47 H new ATOM 0 HD13 ILE A 89 -22.545 -0.247 -0.232 1.00 0.47 H new ATOM 1393 N ILE A 90 -28.162 -0.339 0.345 1.00 0.62 N ATOM 1394 CA ILE A 90 -29.378 0.365 -0.132 1.00 0.66 C ATOM 1395 C ILE A 90 -30.389 0.503 1.009 1.00 0.71 C ATOM 1396 O ILE A 90 -31.029 1.523 1.165 1.00 0.73 O ATOM 1397 CB ILE A 90 -29.987 -0.435 -1.284 1.00 0.70 C ATOM 1398 CG1 ILE A 90 -29.065 -0.353 -2.503 1.00 0.68 C ATOM 1399 CG2 ILE A 90 -31.355 0.138 -1.649 1.00 0.78 C ATOM 1400 CD1 ILE A 90 -29.504 -1.379 -3.549 1.00 0.73 C ATOM 0 H ILE A 90 -27.957 -1.218 -0.131 1.00 0.62 H new ATOM 0 HA ILE A 90 -29.114 1.365 -0.477 1.00 0.66 H new ATOM 0 HB ILE A 90 -30.102 -1.474 -0.976 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -29.096 0.650 -2.928 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -28.034 -0.541 -2.205 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -31.783 -0.437 -2.470 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -32.016 0.082 -0.784 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -31.244 1.179 -1.954 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -28.846 -1.319 -4.416 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -29.450 -2.380 -3.121 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -30.529 -1.170 -3.856 1.00 0.73 H new ATOM 1412 N ALA A 91 -30.542 -0.522 1.802 1.00 0.73 N ATOM 1413 CA ALA A 91 -31.514 -0.454 2.933 1.00 0.78 C ATOM 1414 C ALA A 91 -31.142 0.683 3.890 1.00 0.76 C ATOM 1415 O ALA A 91 -31.993 1.411 4.360 1.00 0.80 O ATOM 1416 CB ALA A 91 -31.501 -1.780 3.692 1.00 0.82 C ATOM 0 H ALA A 91 -30.037 -1.404 1.717 1.00 0.73 H new ATOM 0 HA ALA A 91 -32.510 -0.265 2.532 1.00 0.78 H new ATOM 0 HB1 ALA A 91 -32.210 -1.733 4.519 1.00 0.82 H new ATOM 0 HB2 ALA A 91 -31.783 -2.588 3.017 1.00 0.82 H new ATOM 0 HB3 ALA A 91 -30.500 -1.966 4.082 1.00 0.82 H new ATOM 1422 N LEU A 92 -29.881 0.836 4.186 1.00 0.72 N ATOM 1423 CA LEU A 92 -29.464 1.926 5.116 1.00 0.73 C ATOM 1424 C LEU A 92 -29.840 3.289 4.528 1.00 0.71 C ATOM 1425 O LEU A 92 -30.347 4.160 5.207 1.00 0.74 O ATOM 1426 CB LEU A 92 -27.945 1.874 5.308 1.00 0.69 C ATOM 1427 CG LEU A 92 -27.528 0.524 5.900 1.00 0.72 C ATOM 1428 CD1 LEU A 92 -25.998 0.450 5.927 1.00 0.71 C ATOM 1429 CD2 LEU A 92 -28.084 0.371 7.330 1.00 0.80 C ATOM 0 H LEU A 92 -29.123 0.256 3.826 1.00 0.72 H new ATOM 0 HA LEU A 92 -29.970 1.790 6.072 1.00 0.73 H new ATOM 0 HB2 LEU A 92 -27.446 2.029 4.352 1.00 0.69 H new ATOM 0 HB3 LEU A 92 -27.627 2.681 5.968 1.00 0.69 H new ATOM 0 HG LEU A 92 -27.930 -0.282 5.286 1.00 0.72 H new ATOM 0 HD11 LEU A 92 -25.687 -0.507 6.347 1.00 0.71 H new ATOM 0 HD12 LEU A 92 -25.611 0.544 4.912 1.00 0.71 H new ATOM 0 HD13 LEU A 92 -25.605 1.260 6.541 1.00 0.71 H new ATOM 0 HD21 LEU A 92 -27.780 -0.593 7.738 1.00 0.80 H new ATOM 0 HD22 LEU A 92 -27.694 1.171 7.960 1.00 0.80 H new ATOM 0 HD23 LEU A 92 -29.172 0.427 7.305 1.00 0.80 H new ATOM 1441 N ILE A 93 -29.591 3.474 3.267 1.00 0.67 N ATOM 1442 CA ILE A 93 -29.929 4.768 2.625 1.00 0.67 C ATOM 1443 C ILE A 93 -31.445 4.991 2.659 1.00 0.73 C ATOM 1444 O ILE A 93 -31.927 6.036 3.045 1.00 0.77 O ATOM 1445 CB ILE A 93 -29.449 4.724 1.164 1.00 0.65 C ATOM 1446 CG1 ILE A 93 -27.940 4.466 1.144 1.00 0.60 C ATOM 1447 CG2 ILE A 93 -29.744 6.055 0.451 1.00 0.67 C ATOM 1448 CD1 ILE A 93 -27.474 4.237 -0.295 1.00 0.60 C ATOM 0 H ILE A 93 -29.166 2.782 2.650 1.00 0.67 H new ATOM 0 HA ILE A 93 -29.443 5.584 3.160 1.00 0.67 H new ATOM 0 HB ILE A 93 -29.979 3.926 0.644 1.00 0.65 H new ATOM 0 HG12 ILE A 93 -27.411 5.315 1.577 1.00 0.60 H new ATOM 0 HG13 ILE A 93 -27.702 3.596 1.756 1.00 0.60 H new ATOM 0 HG21 ILE A 93 -29.396 6.000 -0.580 1.00 0.67 H new ATOM 0 HG22 ILE A 93 -30.818 6.244 0.462 1.00 0.67 H new ATOM 0 HG23 ILE A 93 -29.228 6.866 0.966 1.00 0.67 H new ATOM 0 HD11 ILE A 93 -26.400 4.054 -0.305 1.00 0.60 H new ATOM 0 HD12 ILE A 93 -27.993 3.374 -0.713 1.00 0.60 H new ATOM 0 HD13 ILE A 93 -27.697 5.120 -0.894 1.00 0.60 H new ATOM 1460 N LYS A 94 -32.195 4.004 2.250 1.00 0.75 N ATOM 1461 CA LYS A 94 -33.676 4.151 2.240 1.00 0.81 C ATOM 1462 C LYS A 94 -34.274 3.983 3.651 1.00 0.86 C ATOM 1463 O LYS A 94 -35.216 4.654 4.009 1.00 0.90 O ATOM 1464 CB LYS A 94 -34.299 3.102 1.317 1.00 0.85 C ATOM 1465 CG LYS A 94 -33.987 3.435 -0.139 1.00 0.84 C ATOM 1466 CD LYS A 94 -34.628 2.380 -1.039 1.00 0.92 C ATOM 1467 CE LYS A 94 -34.471 2.790 -2.504 1.00 1.37 C ATOM 1468 NZ LYS A 94 -33.043 3.099 -2.791 1.00 2.12 N ATOM 0 H LYS A 94 -31.845 3.103 1.923 1.00 0.75 H new ATOM 0 HA LYS A 94 -33.901 5.156 1.882 1.00 0.81 H new ATOM 0 HB2 LYS A 94 -33.912 2.113 1.563 1.00 0.85 H new ATOM 0 HB3 LYS A 94 -35.378 3.068 1.468 1.00 0.85 H new ATOM 0 HG2 LYS A 94 -34.368 4.425 -0.389 1.00 0.84 H new ATOM 0 HG3 LYS A 94 -32.909 3.460 -0.297 1.00 0.84 H new ATOM 0 HD2 LYS A 94 -34.159 1.410 -0.870 1.00 0.92 H new ATOM 0 HD3 LYS A 94 -35.684 2.271 -0.793 1.00 0.92 H new ATOM 0 HE2 LYS A 94 -34.817 1.987 -3.155 1.00 1.37 H new ATOM 0 HE3 LYS A 94 -35.091 3.661 -2.716 1.00 1.37 H new ATOM 0 HZ1 LYS A 94 -32.784 2.712 -3.721 1.00 2.12 H new ATOM 0 HZ2 LYS A 94 -32.905 4.130 -2.794 1.00 2.12 H new ATOM 0 HZ3 LYS A 94 -32.441 2.671 -2.059 1.00 2.12 H new ATOM 1482 N ASP A 95 -33.747 3.098 4.452 1.00 0.86 N ATOM 1483 CA ASP A 95 -34.318 2.914 5.824 1.00 0.92 C ATOM 1484 C ASP A 95 -33.794 3.960 6.807 1.00 0.91 C ATOM 1485 O ASP A 95 -34.530 4.462 7.642 1.00 0.96 O ATOM 1486 CB ASP A 95 -33.932 1.525 6.330 1.00 0.96 C ATOM 1487 CG ASP A 95 -34.727 1.194 7.593 1.00 1.04 C ATOM 1488 OD1 ASP A 95 -35.359 2.090 8.127 1.00 1.51 O ATOM 1489 OD2 ASP A 95 -34.687 0.046 8.003 1.00 1.51 O ATOM 0 H ASP A 95 -32.954 2.498 4.223 1.00 0.86 H new ATOM 0 HA ASP A 95 -35.400 3.027 5.759 1.00 0.92 H new ATOM 0 HB2 ASP A 95 -34.129 0.780 5.560 1.00 0.96 H new ATOM 0 HB3 ASP A 95 -32.863 1.489 6.542 1.00 0.96 H new ATOM 1494 N LYS A 96 -32.529 4.273 6.738 1.00 0.86 N ATOM 1495 CA LYS A 96 -31.934 5.265 7.690 1.00 0.87 C ATOM 1496 C LYS A 96 -31.656 6.629 7.030 1.00 0.83 C ATOM 1497 O LYS A 96 -31.044 7.493 7.625 1.00 0.84 O ATOM 1498 CB LYS A 96 -30.613 4.701 8.238 1.00 0.88 C ATOM 1499 CG LYS A 96 -30.837 3.304 8.831 1.00 0.94 C ATOM 1500 CD LYS A 96 -31.867 3.372 9.969 1.00 1.02 C ATOM 1501 CE LYS A 96 -31.721 2.149 10.878 1.00 1.23 C ATOM 1502 NZ LYS A 96 -30.443 2.256 11.641 1.00 1.98 N ATOM 0 H LYS A 96 -31.874 3.883 6.060 1.00 0.86 H new ATOM 0 HA LYS A 96 -32.659 5.427 8.488 1.00 0.87 H new ATOM 0 HB2 LYS A 96 -29.872 4.650 7.440 1.00 0.88 H new ATOM 0 HB3 LYS A 96 -30.214 5.368 9.002 1.00 0.88 H new ATOM 0 HG2 LYS A 96 -31.186 2.623 8.055 1.00 0.94 H new ATOM 0 HG3 LYS A 96 -29.895 2.904 9.206 1.00 0.94 H new ATOM 0 HD2 LYS A 96 -31.723 4.285 10.547 1.00 1.02 H new ATOM 0 HD3 LYS A 96 -32.875 3.411 9.557 1.00 1.02 H new ATOM 0 HE2 LYS A 96 -32.565 2.089 11.565 1.00 1.23 H new ATOM 0 HE3 LYS A 96 -31.728 1.236 10.283 1.00 1.23 H new ATOM 0 HZ1 LYS A 96 -30.530 1.737 12.538 1.00 1.98 H new ATOM 0 HZ2 LYS A 96 -29.668 1.849 11.079 1.00 1.98 H new ATOM 0 HZ3 LYS A 96 -30.239 3.257 11.838 1.00 1.98 H new ATOM 1516 N HIS A 97 -32.088 6.838 5.814 1.00 0.80 N ATOM 1517 CA HIS A 97 -31.818 8.157 5.169 1.00 0.78 C ATOM 1518 C HIS A 97 -30.349 8.547 5.288 1.00 0.74 C ATOM 1519 O HIS A 97 -30.028 9.651 5.683 1.00 0.76 O ATOM 1520 CB HIS A 97 -32.664 9.233 5.849 1.00 0.83 C ATOM 1521 CG HIS A 97 -34.121 8.916 5.664 1.00 0.88 C ATOM 1522 ND1 HIS A 97 -34.898 8.369 6.678 1.00 1.32 N ATOM 1523 CD2 HIS A 97 -34.959 9.066 4.589 1.00 1.02 C ATOM 1524 CE1 HIS A 97 -36.144 8.213 6.194 1.00 1.23 C ATOM 1525 NE2 HIS A 97 -36.232 8.623 4.930 1.00 0.97 N ATOM 0 H HIS A 97 -32.607 6.166 5.248 1.00 0.80 H new ATOM 0 HA HIS A 97 -32.072 8.073 4.112 1.00 0.78 H new ATOM 0 HB2 HIS A 97 -32.424 9.282 6.911 1.00 0.83 H new ATOM 0 HB3 HIS A 97 -32.437 10.211 5.425 1.00 0.83 H new ATOM 0 HD2 HIS A 97 -34.674 9.466 3.627 1.00 1.02 H new ATOM 0 HE1 HIS A 97 -36.969 7.806 6.760 1.00 1.23 H new ATOM 0 HE2 HIS A 97 -37.061 8.614 4.336 1.00 0.97 H new ATOM 1532 N MET A 98 -29.453 7.658 4.940 1.00 0.69 N ATOM 1533 CA MET A 98 -27.994 7.985 5.022 1.00 0.67 C ATOM 1534 C MET A 98 -27.439 8.249 3.623 1.00 0.62 C ATOM 1535 O MET A 98 -27.956 7.790 2.630 1.00 0.61 O ATOM 1536 CB MET A 98 -27.244 6.811 5.656 1.00 0.68 C ATOM 1537 CG MET A 98 -27.601 6.728 7.143 1.00 0.76 C ATOM 1538 SD MET A 98 -26.720 5.345 7.913 1.00 0.84 S ATOM 1539 CE MET A 98 -27.381 5.528 9.595 1.00 1.38 C ATOM 0 H MET A 98 -29.667 6.720 4.603 1.00 0.69 H new ATOM 0 HA MET A 98 -27.861 8.878 5.633 1.00 0.67 H new ATOM 0 HB2 MET A 98 -27.510 5.881 5.154 1.00 0.68 H new ATOM 0 HB3 MET A 98 -26.169 6.943 5.535 1.00 0.68 H new ATOM 0 HG2 MET A 98 -27.338 7.661 7.642 1.00 0.76 H new ATOM 0 HG3 MET A 98 -28.677 6.596 7.261 1.00 0.76 H new ATOM 0 HE1 MET A 98 -26.567 5.456 10.316 1.00 1.38 H new ATOM 0 HE2 MET A 98 -27.866 6.499 9.692 1.00 1.38 H new ATOM 0 HE3 MET A 98 -28.108 4.739 9.788 1.00 1.38 H new ATOM 1549 N THR A 99 -26.363 8.977 3.561 1.00 0.60 N ATOM 1550 CA THR A 99 -25.707 9.272 2.256 1.00 0.57 C ATOM 1551 C THR A 99 -25.007 8.018 1.726 1.00 0.53 C ATOM 1552 O THR A 99 -24.727 7.094 2.465 1.00 0.53 O ATOM 1553 CB THR A 99 -24.667 10.380 2.467 1.00 0.59 C ATOM 1554 OG1 THR A 99 -23.693 9.934 3.402 1.00 0.60 O ATOM 1555 CG2 THR A 99 -25.344 11.642 3.007 1.00 0.67 C ATOM 0 H THR A 99 -25.901 9.388 4.372 1.00 0.60 H new ATOM 0 HA THR A 99 -26.459 9.591 1.534 1.00 0.57 H new ATOM 0 HB THR A 99 -24.192 10.611 1.514 1.00 0.59 H new ATOM 0 HG1 THR A 99 -23.025 10.638 3.539 1.00 0.60 H new ATOM 0 HG21 THR A 99 -24.597 12.422 3.153 1.00 0.67 H new ATOM 0 HG22 THR A 99 -26.093 11.986 2.294 1.00 0.67 H new ATOM 0 HG23 THR A 99 -25.825 11.418 3.959 1.00 0.67 H new ATOM 1563 N ALA A 100 -24.702 7.987 0.457 1.00 0.52 N ATOM 1564 CA ALA A 100 -23.994 6.803 -0.108 1.00 0.49 C ATOM 1565 C ALA A 100 -22.673 6.575 0.626 1.00 0.48 C ATOM 1566 O ALA A 100 -22.330 5.465 0.980 1.00 0.47 O ATOM 1567 CB ALA A 100 -23.703 7.052 -1.589 1.00 0.50 C ATOM 0 H ALA A 100 -24.912 8.728 -0.211 1.00 0.52 H new ATOM 0 HA ALA A 100 -24.626 5.923 0.011 1.00 0.49 H new ATOM 0 HB1 ALA A 100 -23.185 6.189 -2.008 1.00 0.50 H new ATOM 0 HB2 ALA A 100 -24.641 7.207 -2.123 1.00 0.50 H new ATOM 0 HB3 ALA A 100 -23.076 7.937 -1.693 1.00 0.50 H new ATOM 1573 N ASP A 101 -21.928 7.617 0.862 1.00 0.50 N ATOM 1574 CA ASP A 101 -20.633 7.450 1.575 1.00 0.51 C ATOM 1575 C ASP A 101 -20.885 7.001 3.006 1.00 0.53 C ATOM 1576 O ASP A 101 -20.186 6.169 3.550 1.00 0.54 O ATOM 1577 CB ASP A 101 -19.902 8.788 1.590 1.00 0.57 C ATOM 1578 CG ASP A 101 -19.464 9.139 0.170 1.00 1.41 C ATOM 1579 OD1 ASP A 101 -19.405 8.237 -0.648 1.00 2.12 O ATOM 1580 OD2 ASP A 101 -19.200 10.303 -0.075 1.00 2.25 O ATOM 0 H ASP A 101 -22.159 8.574 0.593 1.00 0.50 H new ATOM 0 HA ASP A 101 -20.031 6.698 1.065 1.00 0.51 H new ATOM 0 HB2 ASP A 101 -20.554 9.567 1.985 1.00 0.57 H new ATOM 0 HB3 ASP A 101 -19.035 8.734 2.248 1.00 0.57 H new ATOM 1585 N ALA A 102 -21.889 7.557 3.623 1.00 0.56 N ATOM 1586 CA ALA A 102 -22.198 7.185 5.025 1.00 0.60 C ATOM 1587 C ALA A 102 -22.755 5.750 5.108 1.00 0.58 C ATOM 1588 O ALA A 102 -22.311 4.949 5.909 1.00 0.61 O ATOM 1589 CB ALA A 102 -23.225 8.159 5.601 1.00 0.64 C ATOM 0 H ALA A 102 -22.509 8.255 3.213 1.00 0.56 H new ATOM 0 HA ALA A 102 -21.274 7.233 5.601 1.00 0.60 H new ATOM 0 HB1 ALA A 102 -23.450 7.883 6.631 1.00 0.64 H new ATOM 0 HB2 ALA A 102 -22.821 9.171 5.576 1.00 0.64 H new ATOM 0 HB3 ALA A 102 -24.138 8.119 5.007 1.00 0.64 H new ATOM 1595 N ALA A 103 -23.718 5.424 4.290 1.00 0.56 N ATOM 1596 CA ALA A 103 -24.296 4.047 4.331 1.00 0.56 C ATOM 1597 C ALA A 103 -23.218 3.010 4.000 1.00 0.52 C ATOM 1598 O ALA A 103 -23.083 1.993 4.657 1.00 0.54 O ATOM 1599 CB ALA A 103 -25.440 3.949 3.315 1.00 0.56 C ATOM 0 H ALA A 103 -24.130 6.048 3.596 1.00 0.56 H new ATOM 0 HA ALA A 103 -24.677 3.847 5.333 1.00 0.56 H new ATOM 0 HB1 ALA A 103 -25.865 2.946 3.341 1.00 0.56 H new ATOM 0 HB2 ALA A 103 -26.212 4.677 3.565 1.00 0.56 H new ATOM 0 HB3 ALA A 103 -25.057 4.155 2.315 1.00 0.56 H new ATOM 1605 N ALA A 104 -22.458 3.265 2.975 1.00 0.46 N ATOM 1606 CA ALA A 104 -21.383 2.314 2.582 1.00 0.43 C ATOM 1607 C ALA A 104 -20.369 2.144 3.719 1.00 0.46 C ATOM 1608 O ALA A 104 -19.934 1.054 4.016 1.00 0.46 O ATOM 1609 CB ALA A 104 -20.666 2.838 1.325 1.00 0.39 C ATOM 0 H ALA A 104 -22.535 4.096 2.389 1.00 0.46 H new ATOM 0 HA ALA A 104 -21.835 1.345 2.371 1.00 0.43 H new ATOM 0 HB1 ALA A 104 -19.879 2.141 1.038 1.00 0.39 H new ATOM 0 HB2 ALA A 104 -21.383 2.931 0.509 1.00 0.39 H new ATOM 0 HB3 ALA A 104 -20.228 3.813 1.536 1.00 0.39 H new ATOM 1615 N HIS A 105 -20.000 3.220 4.365 1.00 0.50 N ATOM 1616 CA HIS A 105 -19.013 3.125 5.483 1.00 0.55 C ATOM 1617 C HIS A 105 -19.533 2.224 6.609 1.00 0.59 C ATOM 1618 O HIS A 105 -18.793 1.446 7.179 1.00 0.61 O ATOM 1619 CB HIS A 105 -18.747 4.526 6.044 1.00 0.61 C ATOM 1620 CG HIS A 105 -17.584 4.473 7.004 1.00 0.68 C ATOM 1621 ND1 HIS A 105 -16.275 4.345 6.565 1.00 1.32 N ATOM 1622 CD2 HIS A 105 -17.517 4.532 8.379 1.00 1.22 C ATOM 1623 CE1 HIS A 105 -15.479 4.332 7.651 1.00 1.11 C ATOM 1624 NE2 HIS A 105 -16.185 4.442 8.781 1.00 0.96 N ATOM 0 H HIS A 105 -20.340 4.161 4.167 1.00 0.50 H new ATOM 0 HA HIS A 105 -18.093 2.691 5.091 1.00 0.55 H new ATOM 0 HB2 HIS A 105 -18.530 5.219 5.231 1.00 0.61 H new ATOM 0 HB3 HIS A 105 -19.635 4.900 6.553 1.00 0.61 H new ATOM 0 HD2 HIS A 105 -18.364 4.632 9.042 1.00 1.22 H new ATOM 0 HE1 HIS A 105 -14.403 4.244 7.614 1.00 1.11 H new ATOM 0 HE2 HIS A 105 -15.825 4.457 9.735 1.00 0.96 H new ATOM 1631 N GLU A 106 -20.791 2.302 6.931 1.00 0.61 N ATOM 1632 CA GLU A 106 -21.330 1.428 8.017 1.00 0.66 C ATOM 1633 C GLU A 106 -21.102 -0.058 7.690 1.00 0.64 C ATOM 1634 O GLU A 106 -20.623 -0.818 8.519 1.00 0.68 O ATOM 1635 CB GLU A 106 -22.825 1.681 8.167 1.00 0.69 C ATOM 1636 CG GLU A 106 -23.327 0.976 9.426 1.00 0.76 C ATOM 1637 CD GLU A 106 -24.835 1.189 9.573 1.00 0.80 C ATOM 1638 OE1 GLU A 106 -25.383 1.953 8.798 1.00 1.12 O ATOM 1639 OE2 GLU A 106 -25.415 0.581 10.458 1.00 1.30 O ATOM 0 H GLU A 106 -21.469 2.927 6.495 1.00 0.61 H new ATOM 0 HA GLU A 106 -20.809 1.665 8.944 1.00 0.66 H new ATOM 0 HB2 GLU A 106 -23.021 2.751 8.232 1.00 0.69 H new ATOM 0 HB3 GLU A 106 -23.359 1.312 7.291 1.00 0.69 H new ATOM 0 HG2 GLU A 106 -23.105 -0.090 9.370 1.00 0.76 H new ATOM 0 HG3 GLU A 106 -22.808 1.364 10.303 1.00 0.76 H new ATOM 1646 N VAL A 107 -21.443 -0.487 6.506 1.00 0.59 N ATOM 1647 CA VAL A 107 -21.238 -1.923 6.157 1.00 0.59 C ATOM 1648 C VAL A 107 -19.755 -2.279 6.271 1.00 0.57 C ATOM 1649 O VAL A 107 -19.381 -3.293 6.825 1.00 0.61 O ATOM 1650 CB VAL A 107 -21.744 -2.169 4.735 1.00 0.55 C ATOM 1651 CG1 VAL A 107 -21.447 -3.613 4.318 1.00 0.56 C ATOM 1652 CG2 VAL A 107 -23.257 -1.922 4.689 1.00 0.60 C ATOM 0 H VAL A 107 -21.852 0.089 5.770 1.00 0.59 H new ATOM 0 HA VAL A 107 -21.795 -2.555 6.848 1.00 0.59 H new ATOM 0 HB VAL A 107 -21.239 -1.490 4.048 1.00 0.55 H new ATOM 0 HG11 VAL A 107 -21.810 -3.781 3.304 1.00 0.56 H new ATOM 0 HG12 VAL A 107 -20.372 -3.788 4.352 1.00 0.56 H new ATOM 0 HG13 VAL A 107 -21.948 -4.299 5.001 1.00 0.56 H new ATOM 0 HG21 VAL A 107 -23.623 -2.096 3.677 1.00 0.60 H new ATOM 0 HG22 VAL A 107 -23.758 -2.602 5.378 1.00 0.60 H new ATOM 0 HG23 VAL A 107 -23.467 -0.892 4.979 1.00 0.60 H new ATOM 1662 N ILE A 108 -18.912 -1.439 5.741 1.00 0.54 N ATOM 1663 CA ILE A 108 -17.444 -1.689 5.797 1.00 0.54 C ATOM 1664 C ILE A 108 -16.964 -1.719 7.251 1.00 0.62 C ATOM 1665 O ILE A 108 -16.042 -2.429 7.599 1.00 0.65 O ATOM 1666 CB ILE A 108 -16.733 -0.558 5.053 1.00 0.52 C ATOM 1667 CG1 ILE A 108 -17.136 -0.559 3.568 1.00 0.46 C ATOM 1668 CG2 ILE A 108 -15.216 -0.705 5.182 1.00 0.55 C ATOM 1669 CD1 ILE A 108 -16.809 -1.906 2.902 1.00 0.43 C ATOM 0 H ILE A 108 -19.181 -0.578 5.265 1.00 0.54 H new ATOM 0 HA ILE A 108 -17.220 -2.651 5.336 1.00 0.54 H new ATOM 0 HB ILE A 108 -17.033 0.390 5.500 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -18.203 -0.356 3.478 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -16.614 0.243 3.047 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -14.725 0.108 4.647 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -14.935 -0.668 6.235 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -14.905 -1.659 4.757 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -17.106 -1.875 1.854 1.00 0.43 H new ATOM 0 HD12 ILE A 108 -15.738 -2.095 2.971 1.00 0.43 H new ATOM 0 HD13 ILE A 108 -17.352 -2.704 3.409 1.00 0.43 H new ATOM 1681 N GLU A 109 -17.597 -0.959 8.106 1.00 0.66 N ATOM 1682 CA GLU A 109 -17.195 -0.951 9.544 1.00 0.75 C ATOM 1683 C GLU A 109 -17.272 -2.360 10.131 1.00 0.78 C ATOM 1684 O GLU A 109 -16.412 -2.772 10.884 1.00 0.84 O ATOM 1685 CB GLU A 109 -18.139 -0.021 10.313 1.00 0.79 C ATOM 1686 CG GLU A 109 -17.628 0.178 11.748 1.00 0.89 C ATOM 1687 CD GLU A 109 -18.573 1.107 12.512 1.00 1.43 C ATOM 1688 OE1 GLU A 109 -19.154 1.978 11.885 1.00 2.11 O ATOM 1689 OE2 GLU A 109 -18.698 0.932 13.711 1.00 1.94 O ATOM 0 H GLU A 109 -18.375 -0.343 7.871 1.00 0.66 H new ATOM 0 HA GLU A 109 -16.167 -0.599 9.629 1.00 0.75 H new ATOM 0 HB2 GLU A 109 -18.207 0.941 9.806 1.00 0.79 H new ATOM 0 HB3 GLU A 109 -19.144 -0.444 10.331 1.00 0.79 H new ATOM 0 HG2 GLU A 109 -17.560 -0.784 12.256 1.00 0.89 H new ATOM 0 HG3 GLU A 109 -16.624 0.601 11.730 1.00 0.89 H new ATOM 1696 N GLY A 110 -18.293 -3.112 9.798 1.00 0.77 N ATOM 1697 CA GLY A 110 -18.399 -4.495 10.358 1.00 0.82 C ATOM 1698 C GLY A 110 -17.674 -5.534 9.501 1.00 0.79 C ATOM 1699 O GLY A 110 -17.126 -6.482 10.024 1.00 0.83 O ATOM 0 H GLY A 110 -19.048 -2.833 9.171 1.00 0.77 H new ATOM 0 HA2 GLY A 110 -17.984 -4.508 11.366 1.00 0.82 H new ATOM 0 HA3 GLY A 110 -19.451 -4.769 10.443 1.00 0.82 H new ATOM 1703 N GLN A 111 -17.653 -5.396 8.205 1.00 0.72 N ATOM 1704 CA GLN A 111 -16.940 -6.421 7.393 1.00 0.70 C ATOM 1705 C GLN A 111 -15.468 -6.465 7.779 1.00 0.72 C ATOM 1706 O GLN A 111 -14.876 -7.516 7.913 1.00 0.75 O ATOM 1707 CB GLN A 111 -17.070 -6.081 5.911 1.00 0.64 C ATOM 1708 CG GLN A 111 -18.538 -6.145 5.512 1.00 0.64 C ATOM 1709 CD GLN A 111 -18.990 -7.605 5.498 1.00 0.70 C ATOM 1710 OE1 GLN A 111 -18.602 -8.366 4.635 1.00 1.26 O ATOM 1711 NE2 GLN A 111 -19.796 -8.034 6.424 1.00 1.28 N ATOM 0 H GLN A 111 -18.088 -4.636 7.682 1.00 0.72 H new ATOM 0 HA GLN A 111 -17.386 -7.397 7.584 1.00 0.70 H new ATOM 0 HB2 GLN A 111 -16.671 -5.085 5.717 1.00 0.64 H new ATOM 0 HB3 GLN A 111 -16.487 -6.780 5.312 1.00 0.64 H new ATOM 0 HG2 GLN A 111 -19.143 -5.571 6.213 1.00 0.64 H new ATOM 0 HG3 GLN A 111 -18.680 -5.698 4.528 1.00 0.64 H new ATOM 0 HE21 GLN A 111 -20.124 -7.397 7.150 1.00 1.28 H new ATOM 0 HE22 GLN A 111 -20.101 -9.007 6.424 1.00 1.28 H new ATOM 1720 N ALA A 112 -14.874 -5.324 7.963 1.00 0.72 N ATOM 1721 CA ALA A 112 -13.437 -5.278 8.341 1.00 0.77 C ATOM 1722 C ALA A 112 -13.245 -5.712 9.802 1.00 0.86 C ATOM 1723 O ALA A 112 -12.487 -6.617 10.094 1.00 0.89 O ATOM 1724 CB ALA A 112 -12.936 -3.845 8.151 1.00 0.78 C ATOM 0 H ALA A 112 -15.325 -4.414 7.867 1.00 0.72 H new ATOM 0 HA ALA A 112 -12.871 -5.964 7.711 1.00 0.77 H new ATOM 0 HB1 ALA A 112 -11.882 -3.789 8.423 1.00 0.78 H new ATOM 0 HB2 ALA A 112 -13.057 -3.552 7.108 1.00 0.78 H new ATOM 0 HB3 ALA A 112 -13.511 -3.171 8.786 1.00 0.78 H new ATOM 1730 N SER A 113 -13.922 -5.065 10.719 1.00 0.91 N ATOM 1731 CA SER A 113 -13.767 -5.433 12.155 1.00 1.00 C ATOM 1732 C SER A 113 -14.181 -6.883 12.393 1.00 1.02 C ATOM 1733 O SER A 113 -13.570 -7.588 13.169 1.00 1.08 O ATOM 1734 CB SER A 113 -14.647 -4.519 13.023 1.00 1.06 C ATOM 1735 OG SER A 113 -14.251 -3.166 12.834 1.00 1.87 O ATOM 0 H SER A 113 -14.572 -4.301 10.533 1.00 0.91 H new ATOM 0 HA SER A 113 -12.718 -5.313 12.424 1.00 1.00 H new ATOM 0 HB2 SER A 113 -15.696 -4.644 12.755 1.00 1.06 H new ATOM 0 HB3 SER A 113 -14.552 -4.794 14.073 1.00 1.06 H new ATOM 0 HG SER A 113 -14.841 -2.741 12.177 1.00 1.87 H new ATOM 1741 N ALA A 114 -15.203 -7.344 11.735 1.00 0.98 N ATOM 1742 CA ALA A 114 -15.624 -8.758 11.941 1.00 1.01 C ATOM 1743 C ALA A 114 -14.512 -9.723 11.551 1.00 0.99 C ATOM 1744 O ALA A 114 -14.269 -10.705 12.223 1.00 1.05 O ATOM 1745 CB ALA A 114 -16.860 -9.050 11.092 1.00 0.98 C ATOM 0 H ALA A 114 -15.762 -6.811 11.069 1.00 0.98 H new ATOM 0 HA ALA A 114 -15.851 -8.897 12.998 1.00 1.01 H new ATOM 0 HB1 ALA A 114 -17.169 -10.085 11.242 1.00 0.98 H new ATOM 0 HB2 ALA A 114 -17.670 -8.383 11.387 1.00 0.98 H new ATOM 0 HB3 ALA A 114 -16.624 -8.891 10.040 1.00 0.98 H new ATOM 1751 N LEU A 115 -13.833 -9.468 10.470 1.00 0.92 N ATOM 1752 CA LEU A 115 -12.746 -10.403 10.066 1.00 0.91 C ATOM 1753 C LEU A 115 -11.605 -10.379 11.075 1.00 0.98 C ATOM 1754 O LEU A 115 -10.926 -11.368 11.273 1.00 1.02 O ATOM 1755 CB LEU A 115 -12.219 -10.023 8.683 1.00 0.83 C ATOM 1756 CG LEU A 115 -13.304 -10.269 7.626 1.00 0.78 C ATOM 1757 CD1 LEU A 115 -12.819 -9.711 6.281 1.00 0.73 C ATOM 1758 CD2 LEU A 115 -13.597 -11.781 7.492 1.00 0.85 C ATOM 0 H LEU A 115 -13.979 -8.666 9.856 1.00 0.92 H new ATOM 0 HA LEU A 115 -13.158 -11.412 10.034 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -11.920 -8.975 8.673 1.00 0.83 H new ATOM 0 HB3 LEU A 115 -11.331 -10.610 8.449 1.00 0.83 H new ATOM 0 HG LEU A 115 -14.224 -9.768 7.929 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -13.582 -9.880 5.521 1.00 0.73 H new ATOM 0 HD12 LEU A 115 -12.633 -8.641 6.377 1.00 0.73 H new ATOM 0 HD13 LEU A 115 -11.898 -10.215 5.989 1.00 0.73 H new ATOM 0 HD21 LEU A 115 -14.369 -11.937 6.738 1.00 0.85 H new ATOM 0 HD22 LEU A 115 -12.688 -12.303 7.194 1.00 0.85 H new ATOM 0 HD23 LEU A 115 -13.941 -12.171 8.450 1.00 0.85 H new ATOM 1770 N GLU A 116 -11.384 -9.274 11.720 1.00 1.01 N ATOM 1771 CA GLU A 116 -10.281 -9.224 12.714 1.00 1.09 C ATOM 1772 C GLU A 116 -10.579 -10.131 13.907 1.00 1.17 C ATOM 1773 O GLU A 116 -9.693 -10.532 14.632 1.00 1.24 O ATOM 1774 CB GLU A 116 -10.098 -7.786 13.197 1.00 1.13 C ATOM 1775 CG GLU A 116 -8.766 -7.657 13.940 1.00 1.48 C ATOM 1776 CD GLU A 116 -8.611 -6.224 14.453 1.00 1.50 C ATOM 1777 OE1 GLU A 116 -9.488 -5.426 14.177 1.00 1.62 O ATOM 1778 OE2 GLU A 116 -7.623 -5.954 15.115 1.00 2.04 O ATOM 0 H GLU A 116 -11.913 -8.410 11.605 1.00 1.01 H new ATOM 0 HA GLU A 116 -9.367 -9.575 12.236 1.00 1.09 H new ATOM 0 HB2 GLU A 116 -10.120 -7.102 12.349 1.00 1.13 H new ATOM 0 HB3 GLU A 116 -10.921 -7.505 13.854 1.00 1.13 H new ATOM 0 HG2 GLU A 116 -8.731 -8.360 14.773 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -7.940 -7.909 13.275 1.00 1.48 H new ATOM 1785 N GLU A 117 -11.826 -10.456 14.110 1.00 1.18 N ATOM 1786 CA GLU A 117 -12.183 -11.340 15.254 1.00 1.27 C ATOM 1787 C GLU A 117 -11.733 -12.769 14.994 1.00 1.28 C ATOM 1788 O GLU A 117 -11.662 -13.590 15.885 1.00 1.37 O ATOM 1789 CB GLU A 117 -13.700 -11.326 15.434 1.00 1.29 C ATOM 1790 CG GLU A 117 -14.166 -9.883 15.574 1.00 1.27 C ATOM 1791 CD GLU A 117 -15.682 -9.856 15.763 1.00 1.31 C ATOM 1792 OE1 GLU A 117 -16.285 -10.915 15.716 1.00 1.68 O ATOM 1793 OE2 GLU A 117 -16.216 -8.773 15.937 1.00 1.73 O ATOM 0 H GLU A 117 -12.611 -10.149 13.535 1.00 1.18 H new ATOM 0 HA GLU A 117 -11.684 -10.972 16.150 1.00 1.27 H new ATOM 0 HB2 GLU A 117 -14.185 -11.798 14.580 1.00 1.29 H new ATOM 0 HB3 GLU A 117 -13.980 -11.900 16.317 1.00 1.29 H new ATOM 0 HG2 GLU A 117 -13.674 -9.411 16.424 1.00 1.27 H new ATOM 0 HG3 GLU A 117 -13.889 -9.312 14.688 1.00 1.27 H new ATOM 1800 N LEU A 118 -11.416 -13.057 13.763 1.00 1.20 N ATOM 1801 CA LEU A 118 -10.950 -14.426 13.401 1.00 1.22 C ATOM 1802 C LEU A 118 -9.439 -14.517 13.615 1.00 1.25 C ATOM 1803 O LEU A 118 -8.717 -13.564 13.397 1.00 1.23 O ATOM 1804 CB LEU A 118 -11.280 -14.697 11.930 1.00 1.13 C ATOM 1805 CG LEU A 118 -12.796 -14.613 11.713 1.00 1.17 C ATOM 1806 CD1 LEU A 118 -13.087 -14.534 10.210 1.00 1.05 C ATOM 1807 CD2 LEU A 118 -13.491 -15.850 12.305 1.00 1.37 C ATOM 0 H LEU A 118 -11.460 -12.398 12.986 1.00 1.20 H new ATOM 0 HA LEU A 118 -11.449 -15.165 14.027 1.00 1.22 H new ATOM 0 HB2 LEU A 118 -10.772 -13.972 11.294 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -10.916 -15.683 11.642 1.00 1.13 H new ATOM 0 HG LEU A 118 -13.178 -13.723 12.213 1.00 1.17 H new ATOM 0 HD11 LEU A 118 -14.164 -14.474 10.050 1.00 1.05 H new ATOM 0 HD12 LEU A 118 -12.609 -13.648 9.793 1.00 1.05 H new ATOM 0 HD13 LEU A 118 -12.696 -15.424 9.716 1.00 1.05 H new ATOM 0 HD21 LEU A 118 -14.566 -15.776 12.143 1.00 1.37 H new ATOM 0 HD22 LEU A 118 -13.112 -16.748 11.818 1.00 1.37 H new ATOM 0 HD23 LEU A 118 -13.288 -15.904 13.375 1.00 1.37 H new ATOM 1819 N ASP A 119 -8.953 -15.657 14.032 1.00 1.33 N ATOM 1820 CA ASP A 119 -7.484 -15.830 14.253 1.00 1.38 C ATOM 1821 C ASP A 119 -6.835 -16.616 13.112 1.00 1.32 C ATOM 1822 O ASP A 119 -5.958 -17.425 13.344 1.00 1.40 O ATOM 1823 CB ASP A 119 -7.264 -16.583 15.568 1.00 1.53 C ATOM 1824 CG ASP A 119 -7.758 -15.722 16.733 1.00 2.21 C ATOM 1825 OD1 ASP A 119 -7.917 -14.528 16.536 1.00 2.88 O ATOM 1826 OD2 ASP A 119 -7.965 -16.269 17.801 1.00 2.80 O ATOM 0 H ASP A 119 -9.516 -16.484 14.231 1.00 1.33 H new ATOM 0 HA ASP A 119 -7.024 -14.843 14.292 1.00 1.38 H new ATOM 0 HB2 ASP A 119 -7.799 -17.533 15.550 1.00 1.53 H new ATOM 0 HB3 ASP A 119 -6.207 -16.815 15.695 1.00 1.53 H new ATOM 1831 N ASP A 120 -7.234 -16.373 11.882 1.00 1.20 N ATOM 1832 CA ASP A 120 -6.597 -17.100 10.726 1.00 1.15 C ATOM 1833 C ASP A 120 -5.818 -16.080 9.893 1.00 1.08 C ATOM 1834 O ASP A 120 -6.301 -15.002 9.612 1.00 1.05 O ATOM 1835 CB ASP A 120 -7.674 -17.754 9.853 1.00 1.11 C ATOM 1836 CG ASP A 120 -7.020 -18.723 8.864 1.00 1.09 C ATOM 1837 OD1 ASP A 120 -5.802 -18.736 8.788 1.00 1.58 O ATOM 1838 OD2 ASP A 120 -7.751 -19.436 8.196 1.00 1.48 O ATOM 0 H ASP A 120 -7.966 -15.710 11.628 1.00 1.20 H new ATOM 0 HA ASP A 120 -5.933 -17.879 11.100 1.00 1.15 H new ATOM 0 HB2 ASP A 120 -8.389 -18.287 10.480 1.00 1.11 H new ATOM 0 HB3 ASP A 120 -8.231 -16.989 9.313 1.00 1.11 H new ATOM 1843 N GLU A 121 -4.621 -16.427 9.483 1.00 1.07 N ATOM 1844 CA GLU A 121 -3.804 -15.495 8.646 1.00 1.03 C ATOM 1845 C GLU A 121 -4.564 -15.096 7.376 1.00 0.94 C ATOM 1846 O GLU A 121 -4.501 -13.970 6.928 1.00 0.92 O ATOM 1847 CB GLU A 121 -2.491 -16.189 8.256 1.00 1.06 C ATOM 1848 CG GLU A 121 -1.528 -15.178 7.622 1.00 1.82 C ATOM 1849 CD GLU A 121 -0.913 -14.296 8.711 1.00 2.48 C ATOM 1850 OE1 GLU A 121 -1.192 -14.541 9.873 1.00 3.04 O ATOM 1851 OE2 GLU A 121 -0.165 -13.397 8.365 1.00 3.03 O ATOM 0 H GLU A 121 -4.174 -17.319 9.694 1.00 1.07 H new ATOM 0 HA GLU A 121 -3.597 -14.594 9.224 1.00 1.03 H new ATOM 0 HB2 GLU A 121 -2.032 -16.637 9.137 1.00 1.06 H new ATOM 0 HB3 GLU A 121 -2.693 -16.999 7.555 1.00 1.06 H new ATOM 0 HG2 GLU A 121 -0.742 -15.702 7.078 1.00 1.82 H new ATOM 0 HG3 GLU A 121 -2.059 -14.560 6.898 1.00 1.82 H new ATOM 1858 N TYR A 122 -5.281 -16.005 6.791 1.00 0.90 N ATOM 1859 CA TYR A 122 -6.036 -15.662 5.558 1.00 0.83 C ATOM 1860 C TYR A 122 -7.234 -14.764 5.899 1.00 0.81 C ATOM 1861 O TYR A 122 -7.418 -13.713 5.318 1.00 0.77 O ATOM 1862 CB TYR A 122 -6.517 -16.956 4.884 1.00 0.83 C ATOM 1863 CG TYR A 122 -7.603 -16.652 3.874 1.00 0.79 C ATOM 1864 CD1 TYR A 122 -7.281 -16.028 2.667 1.00 0.73 C ATOM 1865 CD2 TYR A 122 -8.931 -16.989 4.159 1.00 0.83 C ATOM 1866 CE1 TYR A 122 -8.292 -15.739 1.742 1.00 0.72 C ATOM 1867 CE2 TYR A 122 -9.940 -16.705 3.241 1.00 0.83 C ATOM 1868 CZ TYR A 122 -9.624 -16.077 2.031 1.00 0.76 C ATOM 1869 OH TYR A 122 -10.621 -15.789 1.126 1.00 0.78 O ATOM 0 H TYR A 122 -5.379 -16.969 7.110 1.00 0.90 H new ATOM 0 HA TYR A 122 -5.384 -15.118 4.875 1.00 0.83 H new ATOM 0 HB2 TYR A 122 -5.680 -17.449 4.390 1.00 0.83 H new ATOM 0 HB3 TYR A 122 -6.895 -17.647 5.637 1.00 0.83 H new ATOM 0 HD1 TYR A 122 -6.256 -15.769 2.448 1.00 0.73 H new ATOM 0 HD2 TYR A 122 -9.175 -17.471 5.094 1.00 0.83 H new ATOM 0 HE1 TYR A 122 -8.047 -15.257 0.807 1.00 0.72 H new ATOM 0 HE2 TYR A 122 -10.964 -16.969 3.463 1.00 0.83 H new ATOM 0 HH TYR A 122 -11.483 -16.090 1.482 1.00 0.78 H new ATOM 1879 N LEU A 123 -8.054 -15.176 6.822 1.00 0.85 N ATOM 1880 CA LEU A 123 -9.244 -14.350 7.185 1.00 0.85 C ATOM 1881 C LEU A 123 -8.804 -13.004 7.774 1.00 0.85 C ATOM 1882 O LEU A 123 -9.383 -11.970 7.495 1.00 0.82 O ATOM 1883 CB LEU A 123 -10.109 -15.103 8.207 1.00 0.93 C ATOM 1884 CG LEU A 123 -10.398 -16.534 7.698 1.00 0.96 C ATOM 1885 CD1 LEU A 123 -10.945 -17.429 8.833 1.00 1.06 C ATOM 1886 CD2 LEU A 123 -11.423 -16.480 6.543 1.00 0.96 C ATOM 0 H LEU A 123 -7.955 -16.048 7.342 1.00 0.85 H new ATOM 0 HA LEU A 123 -9.827 -14.165 6.283 1.00 0.85 H new ATOM 0 HB2 LEU A 123 -9.597 -15.146 9.168 1.00 0.93 H new ATOM 0 HB3 LEU A 123 -11.045 -14.569 8.368 1.00 0.93 H new ATOM 0 HG LEU A 123 -9.462 -16.964 7.342 1.00 0.96 H new ATOM 0 HD11 LEU A 123 -11.139 -18.429 8.446 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -10.211 -17.487 9.637 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -11.871 -17.003 9.218 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -11.624 -17.491 6.187 1.00 0.96 H new ATOM 0 HD22 LEU A 123 -12.350 -16.030 6.900 1.00 0.96 H new ATOM 0 HD23 LEU A 123 -11.020 -15.881 5.726 1.00 0.96 H new ATOM 1898 N LYS A 124 -7.778 -13.008 8.579 1.00 0.89 N ATOM 1899 CA LYS A 124 -7.295 -11.729 9.177 1.00 0.92 C ATOM 1900 C LYS A 124 -6.749 -10.802 8.090 1.00 0.86 C ATOM 1901 O LYS A 124 -7.060 -9.619 8.036 1.00 0.84 O ATOM 1902 CB LYS A 124 -6.185 -12.046 10.176 1.00 1.00 C ATOM 1903 CG LYS A 124 -5.811 -10.785 10.955 1.00 1.05 C ATOM 1904 CD LYS A 124 -4.805 -11.141 12.054 1.00 1.14 C ATOM 1905 CE LYS A 124 -3.452 -11.513 11.432 1.00 1.70 C ATOM 1906 NZ LYS A 124 -2.402 -11.508 12.483 1.00 2.18 N ATOM 0 H LYS A 124 -7.253 -13.840 8.849 1.00 0.89 H new ATOM 0 HA LYS A 124 -8.125 -11.228 9.676 1.00 0.92 H new ATOM 0 HB2 LYS A 124 -6.514 -12.825 10.864 1.00 1.00 H new ATOM 0 HB3 LYS A 124 -5.311 -12.433 9.652 1.00 1.00 H new ATOM 0 HG2 LYS A 124 -5.382 -10.043 10.282 1.00 1.05 H new ATOM 0 HG3 LYS A 124 -6.703 -10.339 11.395 1.00 1.05 H new ATOM 0 HD2 LYS A 124 -4.682 -10.297 12.732 1.00 1.14 H new ATOM 0 HD3 LYS A 124 -5.182 -11.974 12.647 1.00 1.14 H new ATOM 0 HE2 LYS A 124 -3.512 -12.498 10.968 1.00 1.70 H new ATOM 0 HE3 LYS A 124 -3.196 -10.805 10.644 1.00 1.70 H new ATOM 0 HZ1 LYS A 124 -1.486 -11.760 12.060 1.00 2.18 H new ATOM 0 HZ2 LYS A 124 -2.339 -10.560 12.906 1.00 2.18 H new ATOM 0 HZ3 LYS A 124 -2.645 -12.200 13.220 1.00 2.18 H new ATOM 1920 N GLU A 125 -5.927 -11.324 7.229 1.00 0.84 N ATOM 1921 CA GLU A 125 -5.366 -10.475 6.151 1.00 0.81 C ATOM 1922 C GLU A 125 -6.475 -9.944 5.273 1.00 0.74 C ATOM 1923 O GLU A 125 -6.395 -8.858 4.735 1.00 0.72 O ATOM 1924 CB GLU A 125 -4.373 -11.273 5.315 1.00 0.82 C ATOM 1925 CG GLU A 125 -3.111 -11.540 6.140 1.00 0.91 C ATOM 1926 CD GLU A 125 -2.341 -10.233 6.341 1.00 1.40 C ATOM 1927 OE1 GLU A 125 -2.677 -9.265 5.682 1.00 2.15 O ATOM 1928 OE2 GLU A 125 -1.427 -10.224 7.150 1.00 1.88 O ATOM 0 H GLU A 125 -5.621 -12.297 7.225 1.00 0.84 H new ATOM 0 HA GLU A 125 -4.845 -9.633 6.606 1.00 0.81 H new ATOM 0 HB2 GLU A 125 -4.821 -12.216 5.000 1.00 0.82 H new ATOM 0 HB3 GLU A 125 -4.119 -10.723 4.409 1.00 0.82 H new ATOM 0 HG2 GLU A 125 -3.380 -11.967 7.106 1.00 0.91 H new ATOM 0 HG3 GLU A 125 -2.481 -12.270 5.633 1.00 0.91 H new ATOM 1935 N ARG A 126 -7.524 -10.692 5.128 1.00 0.72 N ATOM 1936 CA ARG A 126 -8.637 -10.207 4.294 1.00 0.66 C ATOM 1937 C ARG A 126 -9.264 -8.988 4.944 1.00 0.66 C ATOM 1938 O ARG A 126 -9.793 -8.115 4.289 1.00 0.62 O ATOM 1939 CB ARG A 126 -9.689 -11.310 4.148 1.00 0.68 C ATOM 1940 CG ARG A 126 -10.716 -10.918 3.085 1.00 0.65 C ATOM 1941 CD ARG A 126 -11.633 -12.109 2.790 1.00 0.75 C ATOM 1942 NE ARG A 126 -12.659 -11.703 1.790 1.00 1.05 N ATOM 1943 CZ ARG A 126 -13.334 -12.610 1.148 1.00 1.53 C ATOM 1944 NH1 ARG A 126 -13.108 -13.869 1.377 1.00 2.03 N ATOM 1945 NH2 ARG A 126 -14.236 -12.258 0.281 1.00 2.33 N ATOM 0 H ARG A 126 -7.655 -11.612 5.549 1.00 0.72 H new ATOM 0 HA ARG A 126 -8.259 -9.937 3.308 1.00 0.66 H new ATOM 0 HB2 ARG A 126 -9.208 -12.248 3.872 1.00 0.68 H new ATOM 0 HB3 ARG A 126 -10.188 -11.477 5.103 1.00 0.68 H new ATOM 0 HG2 ARG A 126 -11.306 -10.069 3.431 1.00 0.65 H new ATOM 0 HG3 ARG A 126 -10.208 -10.603 2.173 1.00 0.65 H new ATOM 0 HD2 ARG A 126 -11.049 -12.947 2.409 1.00 0.75 H new ATOM 0 HD3 ARG A 126 -12.116 -12.447 3.707 1.00 0.75 H new ATOM 0 HE ARG A 126 -12.832 -10.714 1.609 1.00 1.05 H new ATOM 0 HH11 ARG A 126 -12.402 -14.144 2.060 1.00 2.03 H new ATOM 0 HH12 ARG A 126 -13.637 -14.582 0.874 1.00 2.03 H new ATOM 0 HH21 ARG A 126 -14.415 -11.270 0.104 1.00 2.33 H new ATOM 0 HH22 ARG A 126 -14.765 -12.970 -0.222 1.00 2.33 H new ATOM 1959 N ALA A 127 -9.166 -8.915 6.248 1.00 0.71 N ATOM 1960 CA ALA A 127 -9.722 -7.741 6.971 1.00 0.73 C ATOM 1961 C ALA A 127 -9.044 -6.471 6.479 1.00 0.73 C ATOM 1962 O ALA A 127 -9.684 -5.489 6.148 1.00 0.70 O ATOM 1963 CB ALA A 127 -9.457 -7.903 8.473 1.00 0.82 C ATOM 0 H ALA A 127 -8.724 -9.620 6.839 1.00 0.71 H new ATOM 0 HA ALA A 127 -10.794 -7.676 6.788 1.00 0.73 H new ATOM 0 HB1 ALA A 127 -9.863 -7.045 9.009 1.00 0.82 H new ATOM 0 HB2 ALA A 127 -9.937 -8.814 8.831 1.00 0.82 H new ATOM 0 HB3 ALA A 127 -8.383 -7.966 8.648 1.00 0.82 H new ATOM 1969 N ALA A 128 -7.744 -6.489 6.432 1.00 0.76 N ATOM 1970 CA ALA A 128 -7.013 -5.291 5.958 1.00 0.78 C ATOM 1971 C ALA A 128 -7.329 -5.047 4.491 1.00 0.71 C ATOM 1972 O ALA A 128 -7.561 -3.935 4.063 1.00 0.71 O ATOM 1973 CB ALA A 128 -5.510 -5.518 6.123 1.00 0.85 C ATOM 0 H ALA A 128 -7.159 -7.280 6.701 1.00 0.76 H new ATOM 0 HA ALA A 128 -7.320 -4.424 6.543 1.00 0.78 H new ATOM 0 HB1 ALA A 128 -4.969 -4.638 5.775 1.00 0.85 H new ATOM 0 HB2 ALA A 128 -5.282 -5.692 7.174 1.00 0.85 H new ATOM 0 HB3 ALA A 128 -5.207 -6.386 5.537 1.00 0.85 H new ATOM 1979 N ASP A 129 -7.339 -6.096 3.720 1.00 0.67 N ATOM 1980 CA ASP A 129 -7.635 -5.961 2.274 1.00 0.62 C ATOM 1981 C ASP A 129 -9.053 -5.434 2.073 1.00 0.57 C ATOM 1982 O ASP A 129 -9.319 -4.669 1.170 1.00 0.55 O ATOM 1983 CB ASP A 129 -7.514 -7.331 1.607 1.00 0.61 C ATOM 1984 CG ASP A 129 -6.146 -7.940 1.922 1.00 0.68 C ATOM 1985 OD1 ASP A 129 -5.500 -7.461 2.841 1.00 1.18 O ATOM 1986 OD2 ASP A 129 -5.767 -8.875 1.237 1.00 1.39 O ATOM 0 H ASP A 129 -7.153 -7.048 4.035 1.00 0.67 H new ATOM 0 HA ASP A 129 -6.927 -5.262 1.830 1.00 0.62 H new ATOM 0 HB2 ASP A 129 -8.306 -7.990 1.962 1.00 0.61 H new ATOM 0 HB3 ASP A 129 -7.640 -7.233 0.529 1.00 0.61 H new ATOM 1991 N VAL A 130 -9.963 -5.832 2.921 1.00 0.56 N ATOM 1992 CA VAL A 130 -11.368 -5.355 2.796 1.00 0.52 C ATOM 1993 C VAL A 130 -11.460 -3.863 3.110 1.00 0.53 C ATOM 1994 O VAL A 130 -12.163 -3.129 2.442 1.00 0.50 O ATOM 1995 CB VAL A 130 -12.239 -6.175 3.759 1.00 0.54 C ATOM 1996 CG1 VAL A 130 -13.604 -5.503 3.957 1.00 0.54 C ATOM 1997 CG2 VAL A 130 -12.453 -7.578 3.172 1.00 0.53 C ATOM 0 H VAL A 130 -9.791 -6.470 3.698 1.00 0.56 H new ATOM 0 HA VAL A 130 -11.721 -5.492 1.774 1.00 0.52 H new ATOM 0 HB VAL A 130 -11.733 -6.239 4.723 1.00 0.54 H new ATOM 0 HG11 VAL A 130 -14.207 -6.099 4.642 1.00 0.54 H new ATOM 0 HG12 VAL A 130 -13.462 -4.505 4.372 1.00 0.54 H new ATOM 0 HG13 VAL A 130 -14.115 -5.427 2.997 1.00 0.54 H new ATOM 0 HG21 VAL A 130 -13.071 -8.166 3.851 1.00 0.53 H new ATOM 0 HG22 VAL A 130 -12.952 -7.496 2.206 1.00 0.53 H new ATOM 0 HG23 VAL A 130 -11.489 -8.069 3.042 1.00 0.53 H new ATOM 2007 N ARG A 131 -10.759 -3.394 4.096 1.00 0.59 N ATOM 2008 CA ARG A 131 -10.838 -1.947 4.393 1.00 0.63 C ATOM 2009 C ARG A 131 -10.386 -1.137 3.179 1.00 0.60 C ATOM 2010 O ARG A 131 -10.950 -0.113 2.852 1.00 0.59 O ATOM 2011 CB ARG A 131 -9.944 -1.610 5.587 1.00 0.72 C ATOM 2012 CG ARG A 131 -10.177 -0.153 5.990 1.00 0.78 C ATOM 2013 CD ARG A 131 -9.263 0.208 7.160 1.00 0.88 C ATOM 2014 NE ARG A 131 -9.755 -0.486 8.379 1.00 1.57 N ATOM 2015 CZ ARG A 131 -9.005 -0.558 9.435 1.00 2.07 C ATOM 2016 NH1 ARG A 131 -7.809 -0.035 9.423 1.00 2.10 N ATOM 2017 NH2 ARG A 131 -9.455 -1.151 10.505 1.00 3.12 N ATOM 0 H ARG A 131 -10.145 -3.940 4.700 1.00 0.59 H new ATOM 0 HA ARG A 131 -11.872 -1.695 4.630 1.00 0.63 H new ATOM 0 HB2 ARG A 131 -10.168 -2.272 6.423 1.00 0.72 H new ATOM 0 HB3 ARG A 131 -8.897 -1.766 5.329 1.00 0.72 H new ATOM 0 HG2 ARG A 131 -9.979 0.505 5.144 1.00 0.78 H new ATOM 0 HG3 ARG A 131 -11.220 -0.005 6.271 1.00 0.78 H new ATOM 0 HD2 ARG A 131 -8.237 -0.089 6.944 1.00 0.88 H new ATOM 0 HD3 ARG A 131 -9.256 1.287 7.316 1.00 0.88 H new ATOM 0 HE ARG A 131 -10.684 -0.906 8.385 1.00 1.57 H new ATOM 0 HH11 ARG A 131 -7.464 0.430 8.583 1.00 2.10 H new ATOM 0 HH12 ARG A 131 -7.219 -0.092 10.253 1.00 2.10 H new ATOM 0 HH21 ARG A 131 -10.392 -1.555 10.509 1.00 3.12 H new ATOM 0 HH22 ARG A 131 -8.870 -1.211 11.339 1.00 3.12 H new ATOM 2031 N ASP A 132 -9.384 -1.615 2.493 1.00 0.59 N ATOM 2032 CA ASP A 132 -8.897 -0.896 1.282 1.00 0.59 C ATOM 2033 C ASP A 132 -10.019 -0.791 0.242 1.00 0.53 C ATOM 2034 O ASP A 132 -10.184 0.225 -0.403 1.00 0.53 O ATOM 2035 CB ASP A 132 -7.717 -1.664 0.685 1.00 0.61 C ATOM 2036 CG ASP A 132 -7.058 -0.832 -0.420 1.00 0.64 C ATOM 2037 OD1 ASP A 132 -7.703 0.075 -0.918 1.00 1.23 O ATOM 2038 OD2 ASP A 132 -5.917 -1.119 -0.752 1.00 1.28 O ATOM 0 H ASP A 132 -8.881 -2.473 2.719 1.00 0.59 H new ATOM 0 HA ASP A 132 -8.582 0.109 1.563 1.00 0.59 H new ATOM 0 HB2 ASP A 132 -6.989 -1.892 1.464 1.00 0.61 H new ATOM 0 HB3 ASP A 132 -8.059 -2.616 0.280 1.00 0.61 H new ATOM 2043 N ILE A 133 -10.799 -1.831 0.075 1.00 0.49 N ATOM 2044 CA ILE A 133 -11.909 -1.782 -0.923 1.00 0.45 C ATOM 2045 C ILE A 133 -12.916 -0.695 -0.547 1.00 0.44 C ATOM 2046 O ILE A 133 -13.423 0.017 -1.391 1.00 0.44 O ATOM 2047 CB ILE A 133 -12.623 -3.132 -0.938 1.00 0.43 C ATOM 2048 CG1 ILE A 133 -11.606 -4.236 -1.249 1.00 0.45 C ATOM 2049 CG2 ILE A 133 -13.722 -3.129 -2.006 1.00 0.43 C ATOM 2050 CD1 ILE A 133 -12.263 -5.611 -1.079 1.00 0.45 C ATOM 0 H ILE A 133 -10.714 -2.710 0.586 1.00 0.49 H new ATOM 0 HA ILE A 133 -11.493 -1.559 -1.905 1.00 0.45 H new ATOM 0 HB ILE A 133 -13.076 -3.313 0.037 1.00 0.43 H new ATOM 0 HG12 ILE A 133 -11.234 -4.124 -2.267 1.00 0.45 H new ATOM 0 HG13 ILE A 133 -10.746 -4.149 -0.584 1.00 0.45 H new ATOM 0 HG21 ILE A 133 -14.227 -4.095 -2.011 1.00 0.43 H new ATOM 0 HG22 ILE A 133 -14.444 -2.343 -1.783 1.00 0.43 H new ATOM 0 HG23 ILE A 133 -13.278 -2.947 -2.985 1.00 0.43 H new ATOM 0 HD11 ILE A 133 -11.536 -6.392 -1.301 1.00 0.45 H new ATOM 0 HD12 ILE A 133 -12.613 -5.723 -0.053 1.00 0.45 H new ATOM 0 HD13 ILE A 133 -13.108 -5.697 -1.762 1.00 0.45 H new ATOM 2062 N GLY A 134 -13.202 -0.556 0.715 1.00 0.45 N ATOM 2063 CA GLY A 134 -14.170 0.494 1.148 1.00 0.46 C ATOM 2064 C GLY A 134 -13.587 1.891 0.927 1.00 0.46 C ATOM 2065 O GLY A 134 -14.243 2.765 0.399 1.00 0.44 O ATOM 0 H GLY A 134 -12.809 -1.122 1.467 1.00 0.45 H new ATOM 0 HA2 GLY A 134 -15.100 0.390 0.590 1.00 0.46 H new ATOM 0 HA3 GLY A 134 -14.414 0.359 2.202 1.00 0.46 H new ATOM 2069 N LYS A 135 -12.364 2.113 1.326 1.00 0.50 N ATOM 2070 CA LYS A 135 -11.758 3.457 1.122 1.00 0.53 C ATOM 2071 C LYS A 135 -11.722 3.803 -0.362 1.00 0.51 C ATOM 2072 O LYS A 135 -11.998 4.917 -0.746 1.00 0.52 O ATOM 2073 CB LYS A 135 -10.339 3.468 1.684 1.00 0.62 C ATOM 2074 CG LYS A 135 -10.400 3.288 3.203 1.00 1.15 C ATOM 2075 CD LYS A 135 -8.989 3.075 3.751 1.00 1.35 C ATOM 2076 CE LYS A 135 -8.167 4.355 3.599 1.00 2.01 C ATOM 2077 NZ LYS A 135 -6.984 4.288 4.503 1.00 2.71 N ATOM 0 H LYS A 135 -11.763 1.426 1.781 1.00 0.50 H new ATOM 0 HA LYS A 135 -12.364 4.199 1.642 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -9.750 2.669 1.234 1.00 0.62 H new ATOM 0 HB3 LYS A 135 -9.844 4.407 1.436 1.00 0.62 H new ATOM 0 HG2 LYS A 135 -10.852 4.165 3.665 1.00 1.15 H new ATOM 0 HG3 LYS A 135 -11.031 2.435 3.453 1.00 1.15 H new ATOM 0 HD2 LYS A 135 -9.038 2.788 4.801 1.00 1.35 H new ATOM 0 HD3 LYS A 135 -8.504 2.257 3.219 1.00 1.35 H new ATOM 0 HE2 LYS A 135 -7.843 4.473 2.565 1.00 2.01 H new ATOM 0 HE3 LYS A 135 -8.777 5.225 3.843 1.00 2.01 H new ATOM 0 HZ1 LYS A 135 -6.421 5.157 4.403 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -7.305 4.194 5.488 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -6.399 3.466 4.249 1.00 2.71 H new ATOM 2091 N ARG A 136 -11.387 2.861 -1.207 1.00 0.51 N ATOM 2092 CA ARG A 136 -11.349 3.172 -2.663 1.00 0.53 C ATOM 2093 C ARG A 136 -12.743 3.543 -3.153 1.00 0.50 C ATOM 2094 O ARG A 136 -12.923 4.470 -3.916 1.00 0.53 O ATOM 2095 CB ARG A 136 -10.839 1.955 -3.439 1.00 0.58 C ATOM 2096 CG ARG A 136 -9.352 1.747 -3.134 1.00 0.64 C ATOM 2097 CD ARG A 136 -8.827 0.537 -3.918 1.00 0.77 C ATOM 2098 NE ARG A 136 -7.522 0.081 -3.329 1.00 0.84 N ATOM 2099 CZ ARG A 136 -6.509 0.897 -3.189 1.00 1.48 C ATOM 2100 NH1 ARG A 136 -6.521 2.072 -3.759 1.00 2.14 N ATOM 2101 NH2 ARG A 136 -5.451 0.512 -2.521 1.00 1.81 N ATOM 0 H ARG A 136 -11.142 1.904 -0.954 1.00 0.51 H new ATOM 0 HA ARG A 136 -10.677 4.014 -2.828 1.00 0.53 H new ATOM 0 HB2 ARG A 136 -11.407 1.067 -3.160 1.00 0.58 H new ATOM 0 HB3 ARG A 136 -10.985 2.104 -4.509 1.00 0.58 H new ATOM 0 HG2 ARG A 136 -8.787 2.640 -3.403 1.00 0.64 H new ATOM 0 HG3 ARG A 136 -9.209 1.590 -2.065 1.00 0.64 H new ATOM 0 HD2 ARG A 136 -9.555 -0.274 -3.885 1.00 0.77 H new ATOM 0 HD3 ARG A 136 -8.691 0.802 -4.967 1.00 0.77 H new ATOM 0 HE ARG A 136 -7.423 -0.889 -3.031 1.00 0.84 H new ATOM 0 HH11 ARG A 136 -7.324 2.359 -4.318 1.00 2.14 H new ATOM 0 HH12 ARG A 136 -5.727 2.702 -3.645 1.00 2.14 H new ATOM 0 HH21 ARG A 136 -5.418 -0.422 -2.112 1.00 1.81 H new ATOM 0 HH22 ARG A 136 -4.659 1.146 -2.410 1.00 1.81 H new ATOM 2115 N LEU A 137 -13.734 2.824 -2.711 1.00 0.46 N ATOM 2116 CA LEU A 137 -15.124 3.132 -3.140 1.00 0.46 C ATOM 2117 C LEU A 137 -15.500 4.547 -2.698 1.00 0.44 C ATOM 2118 O LEU A 137 -16.063 5.327 -3.444 1.00 0.47 O ATOM 2119 CB LEU A 137 -16.068 2.105 -2.489 1.00 0.46 C ATOM 2120 CG LEU A 137 -17.335 1.909 -3.337 1.00 0.52 C ATOM 2121 CD1 LEU A 137 -18.153 0.749 -2.760 1.00 1.05 C ATOM 2122 CD2 LEU A 137 -18.185 3.192 -3.328 1.00 1.00 C ATOM 0 H LEU A 137 -13.641 2.036 -2.071 1.00 0.46 H new ATOM 0 HA LEU A 137 -15.206 3.077 -4.225 1.00 0.46 H new ATOM 0 HB2 LEU A 137 -15.551 1.152 -2.374 1.00 0.46 H new ATOM 0 HB3 LEU A 137 -16.343 2.441 -1.489 1.00 0.46 H new ATOM 0 HG LEU A 137 -17.047 1.685 -4.364 1.00 0.52 H new ATOM 0 HD11 LEU A 137 -19.053 0.606 -3.358 1.00 1.05 H new ATOM 0 HD12 LEU A 137 -17.556 -0.162 -2.779 1.00 1.05 H new ATOM 0 HD13 LEU A 137 -18.433 0.977 -1.732 1.00 1.05 H new ATOM 0 HD21 LEU A 137 -19.079 3.040 -3.932 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -18.475 3.429 -2.304 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -17.604 4.016 -3.741 1.00 1.00 H new ATOM 2134 N LEU A 138 -15.188 4.883 -1.478 1.00 0.43 N ATOM 2135 CA LEU A 138 -15.520 6.245 -0.979 1.00 0.45 C ATOM 2136 C LEU A 138 -14.808 7.311 -1.815 1.00 0.49 C ATOM 2137 O LEU A 138 -15.373 8.331 -2.153 1.00 0.52 O ATOM 2138 CB LEU A 138 -15.095 6.369 0.489 1.00 0.47 C ATOM 2139 CG LEU A 138 -15.981 5.489 1.383 1.00 0.46 C ATOM 2140 CD1 LEU A 138 -15.403 5.499 2.800 1.00 0.51 C ATOM 2141 CD2 LEU A 138 -17.430 6.027 1.404 1.00 0.52 C ATOM 0 H LEU A 138 -14.719 4.275 -0.807 1.00 0.43 H new ATOM 0 HA LEU A 138 -16.596 6.399 -1.063 1.00 0.45 H new ATOM 0 HB2 LEU A 138 -14.052 6.073 0.598 1.00 0.47 H new ATOM 0 HB3 LEU A 138 -15.166 7.409 0.808 1.00 0.47 H new ATOM 0 HG LEU A 138 -16.000 4.472 0.991 1.00 0.46 H new ATOM 0 HD11 LEU A 138 -16.021 4.878 3.449 1.00 0.51 H new ATOM 0 HD12 LEU A 138 -14.387 5.105 2.781 1.00 0.51 H new ATOM 0 HD13 LEU A 138 -15.390 6.520 3.180 1.00 0.51 H new ATOM 0 HD21 LEU A 138 -18.045 5.392 2.042 1.00 0.52 H new ATOM 0 HD22 LEU A 138 -17.434 7.045 1.793 1.00 0.52 H new ATOM 0 HD23 LEU A 138 -17.834 6.024 0.392 1.00 0.52 H new ATOM 2153 N ARG A 139 -13.568 7.085 -2.145 1.00 0.52 N ATOM 2154 CA ARG A 139 -12.816 8.083 -2.955 1.00 0.59 C ATOM 2155 C ARG A 139 -13.493 8.309 -4.305 1.00 0.60 C ATOM 2156 O ARG A 139 -13.449 9.390 -4.855 1.00 0.66 O ATOM 2157 CB ARG A 139 -11.396 7.575 -3.170 1.00 0.63 C ATOM 2158 CG ARG A 139 -10.667 7.617 -1.832 1.00 0.64 C ATOM 2159 CD ARG A 139 -9.317 6.924 -1.968 1.00 0.70 C ATOM 2160 NE ARG A 139 -8.508 7.165 -0.739 1.00 1.16 N ATOM 2161 CZ ARG A 139 -7.425 6.468 -0.523 1.00 1.54 C ATOM 2162 NH1 ARG A 139 -7.053 5.558 -1.384 1.00 1.92 N ATOM 2163 NH2 ARG A 139 -6.713 6.685 0.551 1.00 2.35 N ATOM 0 H ARG A 139 -13.041 6.250 -1.888 1.00 0.52 H new ATOM 0 HA ARG A 139 -12.798 9.033 -2.421 1.00 0.59 H new ATOM 0 HB2 ARG A 139 -11.411 6.558 -3.563 1.00 0.63 H new ATOM 0 HB3 ARG A 139 -10.879 8.192 -3.904 1.00 0.63 H new ATOM 0 HG2 ARG A 139 -10.527 8.650 -1.514 1.00 0.64 H new ATOM 0 HG3 ARG A 139 -11.265 7.125 -1.064 1.00 0.64 H new ATOM 0 HD2 ARG A 139 -9.459 5.854 -2.119 1.00 0.70 H new ATOM 0 HD3 ARG A 139 -8.789 7.302 -2.844 1.00 0.70 H new ATOM 0 HE ARG A 139 -8.800 7.874 -0.067 1.00 1.16 H new ATOM 0 HH11 ARG A 139 -7.608 5.393 -2.223 1.00 1.92 H new ATOM 0 HH12 ARG A 139 -6.207 5.013 -1.217 1.00 1.92 H new ATOM 0 HH21 ARG A 139 -7.003 7.398 1.220 1.00 2.35 H new ATOM 0 HH22 ARG A 139 -5.867 6.141 0.721 1.00 2.35 H new ATOM 2177 N ASN A 140 -14.126 7.309 -4.845 1.00 0.58 N ATOM 2178 CA ASN A 140 -14.800 7.499 -6.154 1.00 0.63 C ATOM 2179 C ASN A 140 -16.094 8.294 -5.987 1.00 0.62 C ATOM 2180 O ASN A 140 -16.418 9.153 -6.784 1.00 0.69 O ATOM 2181 CB ASN A 140 -15.133 6.131 -6.745 1.00 0.63 C ATOM 2182 CG ASN A 140 -13.841 5.354 -6.987 1.00 0.66 C ATOM 2183 OD1 ASN A 140 -13.752 4.182 -6.676 1.00 1.17 O ATOM 2184 ND2 ASN A 140 -12.823 5.961 -7.528 1.00 1.39 N ATOM 0 H ASN A 140 -14.205 6.376 -4.440 1.00 0.58 H new ATOM 0 HA ASN A 140 -14.131 8.050 -6.815 1.00 0.63 H new ATOM 0 HB2 ASN A 140 -15.781 5.577 -6.066 1.00 0.63 H new ATOM 0 HB3 ASN A 140 -15.679 6.250 -7.681 1.00 0.63 H new ATOM 0 HD21 ASN A 140 -11.953 5.453 -7.690 1.00 1.39 H new ATOM 0 HD22 ASN A 140 -12.896 6.944 -7.790 1.00 1.39 H new ATOM 2191 N ILE A 141 -16.847 8.004 -4.968 1.00 0.55 N ATOM 2192 CA ILE A 141 -18.135 8.725 -4.772 1.00 0.57 C ATOM 2193 C ILE A 141 -17.893 10.226 -4.617 1.00 0.62 C ATOM 2194 O ILE A 141 -18.660 11.041 -5.100 1.00 0.68 O ATOM 2195 CB ILE A 141 -18.848 8.188 -3.528 1.00 0.52 C ATOM 2196 CG1 ILE A 141 -19.208 6.711 -3.746 1.00 0.51 C ATOM 2197 CG2 ILE A 141 -20.119 9.003 -3.287 1.00 0.56 C ATOM 2198 CD1 ILE A 141 -19.757 6.105 -2.450 1.00 0.50 C ATOM 0 H ILE A 141 -16.629 7.301 -4.262 1.00 0.55 H new ATOM 0 HA ILE A 141 -18.760 8.560 -5.649 1.00 0.57 H new ATOM 0 HB ILE A 141 -18.194 8.273 -2.660 1.00 0.52 H new ATOM 0 HG12 ILE A 141 -19.949 6.623 -4.540 1.00 0.51 H new ATOM 0 HG13 ILE A 141 -18.326 6.158 -4.070 1.00 0.51 H new ATOM 0 HG21 ILE A 141 -20.631 8.625 -2.402 1.00 0.56 H new ATOM 0 HG22 ILE A 141 -19.857 10.050 -3.135 1.00 0.56 H new ATOM 0 HG23 ILE A 141 -20.777 8.916 -4.152 1.00 0.56 H new ATOM 0 HD11 ILE A 141 -20.009 5.058 -2.616 1.00 0.50 H new ATOM 0 HD12 ILE A 141 -19.003 6.177 -1.667 1.00 0.50 H new ATOM 0 HD13 ILE A 141 -20.651 6.649 -2.144 1.00 0.50 H new ATOM 2210 N LEU A 142 -16.836 10.601 -3.944 1.00 0.61 N ATOM 2211 CA LEU A 142 -16.547 12.049 -3.757 1.00 0.69 C ATOM 2212 C LEU A 142 -15.726 12.617 -4.917 1.00 0.75 C ATOM 2213 O LEU A 142 -15.524 13.810 -5.024 1.00 0.83 O ATOM 2214 CB LEU A 142 -15.759 12.237 -2.451 1.00 0.69 C ATOM 2215 CG LEU A 142 -16.573 11.715 -1.261 1.00 0.65 C ATOM 2216 CD1 LEU A 142 -15.743 11.874 0.019 1.00 0.69 C ATOM 2217 CD2 LEU A 142 -17.894 12.500 -1.128 1.00 0.71 C ATOM 0 H LEU A 142 -16.162 9.965 -3.517 1.00 0.61 H new ATOM 0 HA LEU A 142 -17.497 12.582 -3.719 1.00 0.69 H new ATOM 0 HB2 LEU A 142 -14.809 11.706 -2.512 1.00 0.69 H new ATOM 0 HB3 LEU A 142 -15.526 13.292 -2.307 1.00 0.69 H new ATOM 0 HG LEU A 142 -16.811 10.663 -1.421 1.00 0.65 H new ATOM 0 HD11 LEU A 142 -16.314 11.505 0.871 1.00 0.69 H new ATOM 0 HD12 LEU A 142 -14.819 11.303 -0.073 1.00 0.69 H new ATOM 0 HD13 LEU A 142 -15.505 12.927 0.170 1.00 0.69 H new ATOM 0 HD21 LEU A 142 -18.461 12.118 -0.279 1.00 0.71 H new ATOM 0 HD22 LEU A 142 -17.675 13.556 -0.972 1.00 0.71 H new ATOM 0 HD23 LEU A 142 -18.481 12.381 -2.039 1.00 0.71 H new ATOM 2229 N GLY A 143 -15.243 11.762 -5.783 1.00 0.73 N ATOM 2230 CA GLY A 143 -14.424 12.237 -6.929 1.00 0.82 C ATOM 2231 C GLY A 143 -12.988 12.572 -6.550 1.00 0.83 C ATOM 2232 O GLY A 143 -12.316 13.338 -7.216 1.00 0.91 O ATOM 0 H GLY A 143 -15.384 10.753 -5.742 1.00 0.73 H new ATOM 0 HA2 GLY A 143 -14.418 11.470 -7.704 1.00 0.82 H new ATOM 0 HA3 GLY A 143 -14.894 13.121 -7.360 1.00 0.82 H new ATOM 2236 N LEU A 144 -12.512 11.989 -5.480 1.00 0.76 N ATOM 2237 CA LEU A 144 -11.113 12.258 -5.049 1.00 0.79 C ATOM 2238 C LEU A 144 -10.132 11.656 -6.060 1.00 0.81 C ATOM 2239 O LEU A 144 -10.316 10.556 -6.545 1.00 0.80 O ATOM 2240 CB LEU A 144 -10.858 11.631 -3.672 1.00 0.76 C ATOM 2241 CG LEU A 144 -9.502 12.114 -3.119 1.00 0.82 C ATOM 2242 CD1 LEU A 144 -9.612 13.560 -2.613 1.00 0.95 C ATOM 2243 CD2 LEU A 144 -9.070 11.205 -1.963 1.00 0.84 C ATOM 0 H LEU A 144 -13.032 11.340 -4.889 1.00 0.76 H new ATOM 0 HA LEU A 144 -10.967 13.337 -4.992 1.00 0.79 H new ATOM 0 HB2 LEU A 144 -11.659 11.903 -2.985 1.00 0.76 H new ATOM 0 HB3 LEU A 144 -10.862 10.544 -3.751 1.00 0.76 H new ATOM 0 HG LEU A 144 -8.763 12.075 -3.920 1.00 0.82 H new ATOM 0 HD11 LEU A 144 -8.646 13.885 -2.226 1.00 0.95 H new ATOM 0 HD12 LEU A 144 -9.911 14.211 -3.434 1.00 0.95 H new ATOM 0 HD13 LEU A 144 -10.357 13.612 -1.819 1.00 0.95 H new ATOM 0 HD21 LEU A 144 -8.111 11.545 -1.571 1.00 0.84 H new ATOM 0 HD22 LEU A 144 -9.819 11.242 -1.172 1.00 0.84 H new ATOM 0 HD23 LEU A 144 -8.972 10.181 -2.323 1.00 0.84 H new ATOM 2255 N LYS A 145 -9.072 12.367 -6.355 1.00 0.87 N ATOM 2256 CA LYS A 145 -8.051 11.847 -7.310 1.00 0.92 C ATOM 2257 C LYS A 145 -7.315 10.664 -6.690 1.00 0.86 C ATOM 2258 O LYS A 145 -7.142 10.597 -5.490 1.00 0.87 O ATOM 2259 CB LYS A 145 -7.039 12.955 -7.644 1.00 1.04 C ATOM 2260 CG LYS A 145 -6.037 12.445 -8.695 1.00 1.12 C ATOM 2261 CD LYS A 145 -5.026 13.546 -9.046 1.00 1.55 C ATOM 2262 CE LYS A 145 -3.953 12.968 -9.979 1.00 1.80 C ATOM 2263 NZ LYS A 145 -3.009 12.131 -9.185 1.00 2.43 N ATOM 0 H LYS A 145 -8.871 13.291 -5.972 1.00 0.87 H new ATOM 0 HA LYS A 145 -8.553 11.524 -8.222 1.00 0.92 H new ATOM 0 HB2 LYS A 145 -7.560 13.835 -8.022 1.00 1.04 H new ATOM 0 HB3 LYS A 145 -6.510 13.261 -6.742 1.00 1.04 H new ATOM 0 HG2 LYS A 145 -5.513 11.569 -8.313 1.00 1.12 H new ATOM 0 HG3 LYS A 145 -6.569 12.131 -9.593 1.00 1.12 H new ATOM 0 HD2 LYS A 145 -5.533 14.381 -9.529 1.00 1.55 H new ATOM 0 HD3 LYS A 145 -4.564 13.935 -8.138 1.00 1.55 H new ATOM 0 HE2 LYS A 145 -4.419 12.369 -10.761 1.00 1.80 H new ATOM 0 HE3 LYS A 145 -3.413 13.775 -10.475 1.00 1.80 H new ATOM 0 HZ1 LYS A 145 -2.125 12.005 -9.718 1.00 2.43 H new ATOM 0 HZ2 LYS A 145 -2.804 12.602 -8.281 1.00 2.43 H new ATOM 0 HZ3 LYS A 145 -3.439 11.202 -9.002 1.00 2.43 H new ATOM 2277 N ILE A 146 -6.852 9.748 -7.502 1.00 0.85 N ATOM 2278 CA ILE A 146 -6.084 8.574 -6.977 1.00 0.84 C ATOM 2279 C ILE A 146 -4.620 8.742 -7.373 1.00 0.84 C ATOM 2280 O ILE A 146 -4.302 9.105 -8.486 1.00 0.83 O ATOM 2281 CB ILE A 146 -6.622 7.282 -7.600 1.00 0.89 C ATOM 2282 CG1 ILE A 146 -8.143 7.229 -7.455 1.00 0.97 C ATOM 2283 CG2 ILE A 146 -6.006 6.071 -6.899 1.00 0.95 C ATOM 2284 CD1 ILE A 146 -8.667 5.973 -8.151 1.00 1.10 C ATOM 0 H ILE A 146 -6.973 9.762 -8.515 1.00 0.85 H new ATOM 0 HA ILE A 146 -6.186 8.520 -5.893 1.00 0.84 H new ATOM 0 HB ILE A 146 -6.357 7.264 -8.657 1.00 0.89 H new ATOM 0 HG12 ILE A 146 -8.420 7.219 -6.401 1.00 0.97 H new ATOM 0 HG13 ILE A 146 -8.594 8.119 -7.894 1.00 0.97 H new ATOM 0 HG21 ILE A 146 -6.393 5.156 -7.347 1.00 0.95 H new ATOM 0 HG22 ILE A 146 -4.922 6.099 -7.010 1.00 0.95 H new ATOM 0 HG23 ILE A 146 -6.263 6.094 -5.840 1.00 0.95 H new ATOM 0 HD11 ILE A 146 -9.752 5.928 -8.052 1.00 1.10 H new ATOM 0 HD12 ILE A 146 -8.400 6.004 -9.207 1.00 1.10 H new ATOM 0 HD13 ILE A 146 -8.224 5.090 -7.691 1.00 1.10 H new ATOM 2296 N ILE A 147 -3.718 8.457 -6.481 1.00 0.90 N ATOM 2297 CA ILE A 147 -2.279 8.583 -6.829 1.00 0.94 C ATOM 2298 C ILE A 147 -1.859 7.370 -7.655 1.00 0.87 C ATOM 2299 O ILE A 147 -2.095 6.238 -7.282 1.00 0.89 O ATOM 2300 CB ILE A 147 -1.450 8.659 -5.546 1.00 1.08 C ATOM 2301 CG1 ILE A 147 -2.115 9.632 -4.555 1.00 1.19 C ATOM 2302 CG2 ILE A 147 -0.037 9.149 -5.884 1.00 1.17 C ATOM 2303 CD1 ILE A 147 -2.429 10.966 -5.244 1.00 1.58 C ATOM 0 H ILE A 147 -3.913 8.144 -5.530 1.00 0.90 H new ATOM 0 HA ILE A 147 -2.114 9.490 -7.410 1.00 0.94 H new ATOM 0 HB ILE A 147 -1.393 7.671 -5.090 1.00 1.08 H new ATOM 0 HG12 ILE A 147 -3.033 9.192 -4.164 1.00 1.19 H new ATOM 0 HG13 ILE A 147 -1.455 9.801 -3.704 1.00 1.19 H new ATOM 0 HG21 ILE A 147 0.557 9.204 -4.972 1.00 1.17 H new ATOM 0 HG22 ILE A 147 0.432 8.454 -6.581 1.00 1.17 H new ATOM 0 HG23 ILE A 147 -0.094 10.137 -6.340 1.00 1.17 H new ATOM 0 HD11 ILE A 147 -2.899 11.643 -4.530 1.00 1.58 H new ATOM 0 HD12 ILE A 147 -1.505 11.412 -5.612 1.00 1.58 H new ATOM 0 HD13 ILE A 147 -3.107 10.793 -6.080 1.00 1.58 H new ATOM 2315 N ASP A 148 -1.209 7.604 -8.773 1.00 0.84 N ATOM 2316 CA ASP A 148 -0.737 6.474 -9.620 1.00 0.80 C ATOM 2317 C ASP A 148 0.708 6.197 -9.213 1.00 0.73 C ATOM 2318 O ASP A 148 1.626 6.872 -9.634 1.00 0.75 O ATOM 2319 CB ASP A 148 -0.790 6.881 -11.097 1.00 0.87 C ATOM 2320 CG ASP A 148 -2.246 7.062 -11.523 1.00 0.96 C ATOM 2321 OD1 ASP A 148 -3.101 6.454 -10.901 1.00 1.30 O ATOM 2322 OD2 ASP A 148 -2.480 7.810 -12.456 1.00 1.62 O ATOM 0 H ASP A 148 -0.988 8.533 -9.131 1.00 0.84 H new ATOM 0 HA ASP A 148 -1.361 5.590 -9.486 1.00 0.80 H new ATOM 0 HB2 ASP A 148 -0.237 7.808 -11.250 1.00 0.87 H new ATOM 0 HB3 ASP A 148 -0.312 6.119 -11.713 1.00 0.87 H new ATOM 2327 N LEU A 149 0.902 5.228 -8.366 1.00 0.70 N ATOM 2328 CA LEU A 149 2.279 4.917 -7.878 1.00 0.67 C ATOM 2329 C LEU A 149 3.087 4.153 -8.926 1.00 0.67 C ATOM 2330 O LEU A 149 4.292 4.046 -8.840 1.00 0.69 O ATOM 2331 CB LEU A 149 2.184 4.057 -6.619 1.00 0.70 C ATOM 2332 CG LEU A 149 1.247 4.706 -5.595 1.00 0.73 C ATOM 2333 CD1 LEU A 149 1.167 3.810 -4.355 1.00 0.80 C ATOM 2334 CD2 LEU A 149 1.788 6.087 -5.197 1.00 0.74 C ATOM 0 H LEU A 149 0.165 4.633 -7.987 1.00 0.70 H new ATOM 0 HA LEU A 149 2.782 5.861 -7.670 1.00 0.67 H new ATOM 0 HB2 LEU A 149 1.818 3.063 -6.877 1.00 0.70 H new ATOM 0 HB3 LEU A 149 3.175 3.928 -6.184 1.00 0.70 H new ATOM 0 HG LEU A 149 0.255 4.825 -6.031 1.00 0.73 H new ATOM 0 HD11 LEU A 149 0.502 4.264 -3.620 1.00 0.80 H new ATOM 0 HD12 LEU A 149 0.781 2.831 -4.638 1.00 0.80 H new ATOM 0 HD13 LEU A 149 2.161 3.697 -3.923 1.00 0.80 H new ATOM 0 HD21 LEU A 149 1.118 6.544 -4.469 1.00 0.74 H new ATOM 0 HD22 LEU A 149 2.780 5.977 -4.759 1.00 0.74 H new ATOM 0 HD23 LEU A 149 1.851 6.722 -6.081 1.00 0.74 H new ATOM 2346 N SER A 150 2.420 3.617 -9.907 1.00 0.68 N ATOM 2347 CA SER A 150 3.121 2.849 -10.973 1.00 0.71 C ATOM 2348 C SER A 150 3.740 3.764 -12.031 1.00 0.74 C ATOM 2349 O SER A 150 4.298 3.316 -13.011 1.00 0.79 O ATOM 2350 CB SER A 150 2.120 1.914 -11.639 1.00 0.75 C ATOM 2351 OG SER A 150 2.813 1.025 -12.504 1.00 1.56 O ATOM 0 H SER A 150 1.408 3.678 -10.018 1.00 0.68 H new ATOM 0 HA SER A 150 3.933 2.288 -10.510 1.00 0.71 H new ATOM 0 HB2 SER A 150 1.572 1.351 -10.883 1.00 0.75 H new ATOM 0 HB3 SER A 150 1.386 2.490 -12.203 1.00 0.75 H new ATOM 0 HG SER A 150 3.598 0.664 -12.041 1.00 1.56 H new ATOM 2357 N ALA A 151 3.621 5.048 -11.843 1.00 0.74 N ATOM 2358 CA ALA A 151 4.182 6.019 -12.830 1.00 0.79 C ATOM 2359 C ALA A 151 5.530 6.584 -12.378 1.00 0.77 C ATOM 2360 O ALA A 151 5.953 7.637 -12.801 1.00 0.82 O ATOM 2361 CB ALA A 151 3.190 7.165 -13.002 1.00 0.84 C ATOM 0 H ALA A 151 3.155 5.473 -11.041 1.00 0.74 H new ATOM 0 HA ALA A 151 4.344 5.494 -13.771 1.00 0.79 H new ATOM 0 HB1 ALA A 151 3.585 7.883 -13.720 1.00 0.84 H new ATOM 0 HB2 ALA A 151 2.240 6.773 -13.366 1.00 0.84 H new ATOM 0 HB3 ALA A 151 3.035 7.659 -12.043 1.00 0.84 H new ATOM 2367 N ILE A 152 6.209 5.873 -11.520 1.00 0.72 N ATOM 2368 CA ILE A 152 7.538 6.344 -11.040 1.00 0.71 C ATOM 2369 C ILE A 152 8.549 6.175 -12.174 1.00 0.74 C ATOM 2370 O ILE A 152 8.559 5.168 -12.852 1.00 0.75 O ATOM 2371 CB ILE A 152 7.952 5.502 -9.823 1.00 0.66 C ATOM 2372 CG1 ILE A 152 6.873 5.627 -8.714 1.00 0.72 C ATOM 2373 CG2 ILE A 152 9.308 5.984 -9.294 1.00 0.67 C ATOM 2374 CD1 ILE A 152 6.778 4.322 -7.918 1.00 0.82 C ATOM 0 H ILE A 152 5.899 4.983 -11.130 1.00 0.72 H new ATOM 0 HA ILE A 152 7.497 7.393 -10.747 1.00 0.71 H new ATOM 0 HB ILE A 152 8.041 4.457 -10.119 1.00 0.66 H new ATOM 0 HG12 ILE A 152 7.122 6.452 -8.046 1.00 0.72 H new ATOM 0 HG13 ILE A 152 5.907 5.860 -9.161 1.00 0.72 H new ATOM 0 HG21 ILE A 152 9.596 5.383 -8.431 1.00 0.67 H new ATOM 0 HG22 ILE A 152 10.061 5.881 -10.076 1.00 0.67 H new ATOM 0 HG23 ILE A 152 9.232 7.030 -8.999 1.00 0.67 H new ATOM 0 HD11 ILE A 152 6.018 4.423 -7.143 1.00 0.82 H new ATOM 0 HD12 ILE A 152 6.507 3.506 -8.588 1.00 0.82 H new ATOM 0 HD13 ILE A 152 7.741 4.107 -7.455 1.00 0.82 H new ATOM 2386 N GLN A 153 9.384 7.167 -12.397 1.00 0.78 N ATOM 2387 CA GLN A 153 10.391 7.102 -13.500 1.00 0.84 C ATOM 2388 C GLN A 153 11.823 7.238 -13.004 1.00 0.81 C ATOM 2389 O GLN A 153 12.769 6.968 -13.716 1.00 0.83 O ATOM 2390 CB GLN A 153 10.099 8.234 -14.490 1.00 0.97 C ATOM 2391 CG GLN A 153 8.742 7.989 -15.149 1.00 1.53 C ATOM 2392 CD GLN A 153 8.449 9.110 -16.155 1.00 1.59 C ATOM 2393 OE1 GLN A 153 7.495 9.036 -16.905 1.00 1.55 O ATOM 2394 NE2 GLN A 153 9.237 10.149 -16.203 1.00 2.31 N ATOM 0 H GLN A 153 9.407 8.029 -11.852 1.00 0.78 H new ATOM 0 HA GLN A 153 10.305 6.122 -13.969 1.00 0.84 H new ATOM 0 HB2 GLN A 153 10.098 9.194 -13.973 1.00 0.97 H new ATOM 0 HB3 GLN A 153 10.881 8.281 -15.248 1.00 0.97 H new ATOM 0 HG2 GLN A 153 8.741 7.023 -15.655 1.00 1.53 H new ATOM 0 HG3 GLN A 153 7.959 7.953 -14.391 1.00 1.53 H new ATOM 0 HE21 GLN A 153 10.037 10.211 -15.574 1.00 2.31 H new ATOM 0 HE22 GLN A 153 9.052 10.899 -16.870 1.00 2.31 H new ATOM 2403 N ASP A 154 11.980 7.661 -11.778 1.00 0.77 N ATOM 2404 CA ASP A 154 13.342 7.833 -11.194 1.00 0.76 C ATOM 2405 C ASP A 154 13.515 6.793 -10.092 1.00 0.70 C ATOM 2406 O ASP A 154 12.633 6.575 -9.282 1.00 0.67 O ATOM 2407 CB ASP A 154 13.476 9.237 -10.602 1.00 0.81 C ATOM 2408 CG ASP A 154 13.471 10.266 -11.733 1.00 0.90 C ATOM 2409 OD1 ASP A 154 13.614 9.861 -12.875 1.00 1.54 O ATOM 2410 OD2 ASP A 154 13.332 11.440 -11.437 1.00 1.30 O ATOM 0 H ASP A 154 11.213 7.898 -11.149 1.00 0.77 H new ATOM 0 HA ASP A 154 14.104 7.704 -11.963 1.00 0.76 H new ATOM 0 HB2 ASP A 154 12.655 9.433 -9.913 1.00 0.81 H new ATOM 0 HB3 ASP A 154 14.399 9.315 -10.028 1.00 0.81 H new ATOM 2415 N GLU A 155 14.652 6.165 -10.040 1.00 0.70 N ATOM 2416 CA GLU A 155 14.893 5.155 -8.976 1.00 0.66 C ATOM 2417 C GLU A 155 15.146 5.877 -7.652 1.00 0.63 C ATOM 2418 O GLU A 155 16.084 6.640 -7.509 1.00 0.67 O ATOM 2419 CB GLU A 155 16.117 4.310 -9.341 1.00 0.72 C ATOM 2420 CG GLU A 155 15.836 3.557 -10.643 1.00 0.77 C ATOM 2421 CD GLU A 155 17.053 2.711 -11.037 1.00 0.87 C ATOM 2422 OE1 GLU A 155 17.951 3.258 -11.658 1.00 1.38 O ATOM 2423 OE2 GLU A 155 17.062 1.533 -10.723 1.00 1.29 O ATOM 0 H GLU A 155 15.426 6.307 -10.689 1.00 0.70 H new ATOM 0 HA GLU A 155 14.023 4.505 -8.880 1.00 0.66 H new ATOM 0 HB2 GLU A 155 16.993 4.948 -9.457 1.00 0.72 H new ATOM 0 HB3 GLU A 155 16.340 3.605 -8.540 1.00 0.72 H new ATOM 0 HG2 GLU A 155 14.963 2.916 -10.520 1.00 0.77 H new ATOM 0 HG3 GLU A 155 15.603 4.265 -11.438 1.00 0.77 H new ATOM 2430 N VAL A 156 14.294 5.652 -6.692 1.00 0.59 N ATOM 2431 CA VAL A 156 14.440 6.325 -5.367 1.00 0.58 C ATOM 2432 C VAL A 156 13.919 5.398 -4.273 1.00 0.53 C ATOM 2433 O VAL A 156 13.425 4.322 -4.539 1.00 0.52 O ATOM 2434 CB VAL A 156 13.635 7.625 -5.349 1.00 0.62 C ATOM 2435 CG1 VAL A 156 14.139 8.562 -6.447 1.00 0.69 C ATOM 2436 CG2 VAL A 156 12.149 7.314 -5.571 1.00 0.62 C ATOM 0 H VAL A 156 13.494 5.024 -6.767 1.00 0.59 H new ATOM 0 HA VAL A 156 15.492 6.552 -5.194 1.00 0.58 H new ATOM 0 HB VAL A 156 13.759 8.112 -4.382 1.00 0.62 H new ATOM 0 HG11 VAL A 156 13.562 9.487 -6.430 1.00 0.69 H new ATOM 0 HG12 VAL A 156 15.192 8.788 -6.277 1.00 0.69 H new ATOM 0 HG13 VAL A 156 14.023 8.080 -7.418 1.00 0.69 H new ATOM 0 HG21 VAL A 156 11.577 8.242 -5.558 1.00 0.62 H new ATOM 0 HG22 VAL A 156 12.020 6.822 -6.535 1.00 0.62 H new ATOM 0 HG23 VAL A 156 11.792 6.657 -4.778 1.00 0.62 H new ATOM 2446 N ILE A 157 13.985 5.827 -3.047 1.00 0.51 N ATOM 2447 CA ILE A 157 13.455 4.998 -1.929 1.00 0.48 C ATOM 2448 C ILE A 157 11.974 5.322 -1.746 1.00 0.49 C ATOM 2449 O ILE A 157 11.567 6.464 -1.809 1.00 0.53 O ATOM 2450 CB ILE A 157 14.226 5.322 -0.645 1.00 0.47 C ATOM 2451 CG1 ILE A 157 15.727 5.209 -0.910 1.00 0.49 C ATOM 2452 CG2 ILE A 157 13.839 4.329 0.450 1.00 0.46 C ATOM 2453 CD1 ILE A 157 16.500 5.755 0.292 1.00 0.50 C ATOM 0 H ILE A 157 14.386 6.722 -2.768 1.00 0.51 H new ATOM 0 HA ILE A 157 13.575 3.938 -2.153 1.00 0.48 H new ATOM 0 HB ILE A 157 13.982 6.335 -0.326 1.00 0.47 H new ATOM 0 HG12 ILE A 157 15.998 4.168 -1.088 1.00 0.49 H new ATOM 0 HG13 ILE A 157 15.991 5.766 -1.809 1.00 0.49 H new ATOM 0 HG21 ILE A 157 14.388 4.561 1.362 1.00 0.46 H new ATOM 0 HG22 ILE A 157 12.769 4.399 0.643 1.00 0.46 H new ATOM 0 HG23 ILE A 157 14.084 3.317 0.127 1.00 0.46 H new ATOM 0 HD11 ILE A 157 17.571 5.674 0.103 1.00 0.50 H new ATOM 0 HD12 ILE A 157 16.237 6.801 0.449 1.00 0.50 H new ATOM 0 HD13 ILE A 157 16.244 5.179 1.181 1.00 0.50 H new ATOM 2465 N LEU A 158 11.165 4.328 -1.490 1.00 0.49 N ATOM 2466 CA LEU A 158 9.710 4.582 -1.266 1.00 0.52 C ATOM 2467 C LEU A 158 9.469 4.713 0.233 1.00 0.52 C ATOM 2468 O LEU A 158 9.839 3.861 1.017 1.00 0.51 O ATOM 2469 CB LEU A 158 8.907 3.398 -1.803 1.00 0.52 C ATOM 2470 CG LEU A 158 7.406 3.719 -1.774 1.00 0.57 C ATOM 2471 CD1 LEU A 158 7.057 4.784 -2.831 1.00 0.64 C ATOM 2472 CD2 LEU A 158 6.620 2.428 -2.050 1.00 0.56 C ATOM 0 H LEU A 158 11.448 3.350 -1.426 1.00 0.49 H new ATOM 0 HA LEU A 158 9.402 5.494 -1.778 1.00 0.52 H new ATOM 0 HB2 LEU A 158 9.218 3.171 -2.823 1.00 0.52 H new ATOM 0 HB3 LEU A 158 9.108 2.511 -1.203 1.00 0.52 H new ATOM 0 HG LEU A 158 7.141 4.116 -0.794 1.00 0.57 H new ATOM 0 HD11 LEU A 158 5.989 4.997 -2.794 1.00 0.64 H new ATOM 0 HD12 LEU A 158 7.616 5.697 -2.626 1.00 0.64 H new ATOM 0 HD13 LEU A 158 7.319 4.413 -3.822 1.00 0.64 H new ATOM 0 HD21 LEU A 158 5.551 2.642 -2.032 1.00 0.56 H new ATOM 0 HD22 LEU A 158 6.896 2.037 -3.029 1.00 0.56 H new ATOM 0 HD23 LEU A 158 6.855 1.688 -1.285 1.00 0.56 H new ATOM 2484 N VAL A 159 8.847 5.791 0.626 1.00 0.56 N ATOM 2485 CA VAL A 159 8.545 6.038 2.069 1.00 0.58 C ATOM 2486 C VAL A 159 7.048 6.293 2.201 1.00 0.64 C ATOM 2487 O VAL A 159 6.484 7.099 1.489 1.00 0.67 O ATOM 2488 CB VAL A 159 9.315 7.275 2.541 1.00 0.59 C ATOM 2489 CG1 VAL A 159 9.212 7.409 4.064 1.00 0.62 C ATOM 2490 CG2 VAL A 159 10.785 7.142 2.137 1.00 0.55 C ATOM 0 H VAL A 159 8.528 6.527 -0.004 1.00 0.56 H new ATOM 0 HA VAL A 159 8.839 5.180 2.674 1.00 0.58 H new ATOM 0 HB VAL A 159 8.885 8.163 2.077 1.00 0.59 H new ATOM 0 HG11 VAL A 159 9.763 8.291 4.390 1.00 0.62 H new ATOM 0 HG12 VAL A 159 8.165 7.508 4.351 1.00 0.62 H new ATOM 0 HG13 VAL A 159 9.635 6.523 4.537 1.00 0.62 H new ATOM 0 HG21 VAL A 159 11.335 8.021 2.472 1.00 0.55 H new ATOM 0 HG22 VAL A 159 11.210 6.251 2.598 1.00 0.55 H new ATOM 0 HG23 VAL A 159 10.858 7.059 1.053 1.00 0.55 H new ATOM 2500 N ALA A 160 6.395 5.630 3.112 1.00 0.67 N ATOM 2501 CA ALA A 160 4.936 5.862 3.290 1.00 0.73 C ATOM 2502 C ALA A 160 4.529 5.370 4.674 1.00 0.78 C ATOM 2503 O ALA A 160 5.194 4.550 5.260 1.00 0.76 O ATOM 2504 CB ALA A 160 4.170 5.075 2.229 1.00 0.71 C ATOM 0 H ALA A 160 6.807 4.939 3.740 1.00 0.67 H new ATOM 0 HA ALA A 160 4.710 6.924 3.190 1.00 0.73 H new ATOM 0 HB1 ALA A 160 3.100 5.241 2.355 1.00 0.71 H new ATOM 0 HB2 ALA A 160 4.475 5.409 1.237 1.00 0.71 H new ATOM 0 HB3 ALA A 160 4.387 4.012 2.337 1.00 0.71 H new ATOM 2510 N ALA A 161 3.428 5.826 5.194 1.00 0.86 N ATOM 2511 CA ALA A 161 3.006 5.316 6.523 1.00 0.91 C ATOM 2512 C ALA A 161 2.775 3.815 6.436 1.00 0.88 C ATOM 2513 O ALA A 161 3.119 3.057 7.325 1.00 0.91 O ATOM 2514 CB ALA A 161 1.709 6.009 6.949 1.00 1.00 C ATOM 0 H ALA A 161 2.812 6.517 4.766 1.00 0.86 H new ATOM 0 HA ALA A 161 3.785 5.524 7.257 1.00 0.91 H new ATOM 0 HB1 ALA A 161 1.400 5.634 7.925 1.00 1.00 H new ATOM 0 HB2 ALA A 161 1.874 7.085 7.009 1.00 1.00 H new ATOM 0 HB3 ALA A 161 0.928 5.802 6.217 1.00 1.00 H new ATOM 2520 N ASP A 162 2.188 3.389 5.354 1.00 0.85 N ATOM 2521 CA ASP A 162 1.908 1.943 5.157 1.00 0.83 C ATOM 2522 C ASP A 162 1.410 1.735 3.726 1.00 0.78 C ATOM 2523 O ASP A 162 0.825 2.624 3.139 1.00 0.79 O ATOM 2524 CB ASP A 162 0.833 1.476 6.144 1.00 0.91 C ATOM 2525 CG ASP A 162 0.767 -0.054 6.145 1.00 1.69 C ATOM 2526 OD1 ASP A 162 1.356 -0.655 5.259 1.00 2.32 O ATOM 2527 OD2 ASP A 162 0.135 -0.603 7.034 1.00 2.42 O ATOM 0 H ASP A 162 1.887 3.991 4.588 1.00 0.85 H new ATOM 0 HA ASP A 162 2.817 1.366 5.329 1.00 0.83 H new ATOM 0 HB2 ASP A 162 1.061 1.841 7.145 1.00 0.91 H new ATOM 0 HB3 ASP A 162 -0.136 1.892 5.866 1.00 0.91 H new ATOM 2532 N LEU A 163 1.592 0.558 3.174 1.00 0.74 N ATOM 2533 CA LEU A 163 1.079 0.275 1.792 1.00 0.70 C ATOM 2534 C LEU A 163 0.035 -0.840 1.882 1.00 0.68 C ATOM 2535 O LEU A 163 0.205 -1.805 2.600 1.00 0.69 O ATOM 2536 CB LEU A 163 2.238 -0.195 0.913 1.00 0.68 C ATOM 2537 CG LEU A 163 3.401 0.792 1.026 1.00 0.72 C ATOM 2538 CD1 LEU A 163 4.577 0.283 0.186 1.00 0.71 C ATOM 2539 CD2 LEU A 163 2.961 2.178 0.526 1.00 0.75 C ATOM 0 H LEU A 163 2.075 -0.221 3.621 1.00 0.74 H new ATOM 0 HA LEU A 163 0.636 1.174 1.363 1.00 0.70 H new ATOM 0 HB2 LEU A 163 2.561 -1.190 1.221 1.00 0.68 H new ATOM 0 HB3 LEU A 163 1.913 -0.272 -0.124 1.00 0.68 H new ATOM 0 HG LEU A 163 3.708 0.876 2.069 1.00 0.72 H new ATOM 0 HD11 LEU A 163 5.409 0.983 0.263 1.00 0.71 H new ATOM 0 HD12 LEU A 163 4.890 -0.694 0.553 1.00 0.71 H new ATOM 0 HD13 LEU A 163 4.270 0.198 -0.856 1.00 0.71 H new ATOM 0 HD21 LEU A 163 3.794 2.876 0.609 1.00 0.75 H new ATOM 0 HD22 LEU A 163 2.650 2.107 -0.516 1.00 0.75 H new ATOM 0 HD23 LEU A 163 2.127 2.535 1.130 1.00 0.75 H new ATOM 2551 N THR A 164 -1.042 -0.724 1.147 1.00 0.67 N ATOM 2552 CA THR A 164 -2.092 -1.783 1.179 1.00 0.66 C ATOM 2553 C THR A 164 -1.793 -2.796 0.065 1.00 0.63 C ATOM 2554 O THR A 164 -1.315 -2.421 -0.985 1.00 0.62 O ATOM 2555 CB THR A 164 -3.465 -1.150 0.938 1.00 0.68 C ATOM 2556 OG1 THR A 164 -3.510 -0.614 -0.376 1.00 0.73 O ATOM 2557 CG2 THR A 164 -3.709 -0.034 1.962 1.00 0.78 C ATOM 0 H THR A 164 -1.238 0.061 0.525 1.00 0.67 H new ATOM 0 HA THR A 164 -2.094 -2.280 2.149 1.00 0.66 H new ATOM 0 HB THR A 164 -4.240 -1.909 1.048 1.00 0.68 H new ATOM 0 HG1 THR A 164 -4.244 -1.030 -0.874 1.00 0.73 H new ATOM 0 HG21 THR A 164 -4.687 0.413 1.786 1.00 0.78 H new ATOM 0 HG22 THR A 164 -3.676 -0.450 2.969 1.00 0.78 H new ATOM 0 HG23 THR A 164 -2.937 0.729 1.859 1.00 0.78 H new ATOM 2565 N PRO A 165 -2.086 -4.064 0.264 1.00 0.64 N ATOM 2566 CA PRO A 165 -1.848 -5.107 -0.776 1.00 0.63 C ATOM 2567 C PRO A 165 -2.162 -4.643 -2.199 1.00 0.61 C ATOM 2568 O PRO A 165 -1.413 -4.897 -3.121 1.00 0.59 O ATOM 2569 CB PRO A 165 -2.799 -6.227 -0.353 1.00 0.65 C ATOM 2570 CG PRO A 165 -2.836 -6.144 1.139 1.00 0.67 C ATOM 2571 CD PRO A 165 -2.667 -4.656 1.490 1.00 0.66 C ATOM 0 HA PRO A 165 -0.798 -5.394 -0.822 1.00 0.63 H new ATOM 0 HB2 PRO A 165 -3.791 -6.089 -0.783 1.00 0.65 H new ATOM 0 HB3 PRO A 165 -2.440 -7.200 -0.687 1.00 0.65 H new ATOM 0 HG2 PRO A 165 -3.778 -6.531 1.527 1.00 0.67 H new ATOM 0 HG3 PRO A 165 -2.039 -6.741 1.582 1.00 0.67 H new ATOM 0 HD2 PRO A 165 -3.622 -4.194 1.743 1.00 0.66 H new ATOM 0 HD3 PRO A 165 -2.010 -4.520 2.349 1.00 0.66 H new ATOM 2579 N SER A 166 -3.265 -3.979 -2.403 1.00 0.61 N ATOM 2580 CA SER A 166 -3.593 -3.531 -3.780 1.00 0.61 C ATOM 2581 C SER A 166 -2.502 -2.599 -4.298 1.00 0.59 C ATOM 2582 O SER A 166 -2.015 -2.748 -5.401 1.00 0.59 O ATOM 2583 CB SER A 166 -4.926 -2.793 -3.768 1.00 0.64 C ATOM 2584 OG SER A 166 -5.903 -3.605 -3.129 1.00 0.70 O ATOM 0 H SER A 166 -3.945 -3.731 -1.684 1.00 0.61 H new ATOM 0 HA SER A 166 -3.660 -4.401 -4.433 1.00 0.61 H new ATOM 0 HB2 SER A 166 -4.825 -1.843 -3.243 1.00 0.64 H new ATOM 0 HB3 SER A 166 -5.237 -2.562 -4.787 1.00 0.64 H new ATOM 0 HG SER A 166 -6.762 -3.134 -3.117 1.00 0.70 H new ATOM 2590 N GLU A 167 -2.117 -1.638 -3.506 1.00 0.59 N ATOM 2591 CA GLU A 167 -1.053 -0.692 -3.948 1.00 0.59 C ATOM 2592 C GLU A 167 0.259 -1.441 -4.168 1.00 0.57 C ATOM 2593 O GLU A 167 1.008 -1.162 -5.087 1.00 0.57 O ATOM 2594 CB GLU A 167 -0.859 0.396 -2.888 1.00 0.61 C ATOM 2595 CG GLU A 167 -2.168 1.169 -2.707 1.00 0.64 C ATOM 2596 CD GLU A 167 -1.966 2.282 -1.677 1.00 0.69 C ATOM 2597 OE1 GLU A 167 -1.569 1.971 -0.566 1.00 1.21 O ATOM 2598 OE2 GLU A 167 -2.218 3.427 -2.015 1.00 1.18 O ATOM 0 H GLU A 167 -2.492 -1.466 -2.573 1.00 0.59 H new ATOM 0 HA GLU A 167 -1.356 -0.231 -4.888 1.00 0.59 H new ATOM 0 HB2 GLU A 167 -0.555 -0.052 -1.942 1.00 0.61 H new ATOM 0 HB3 GLU A 167 -0.062 1.075 -3.190 1.00 0.61 H new ATOM 0 HG2 GLU A 167 -2.486 1.594 -3.659 1.00 0.64 H new ATOM 0 HG3 GLU A 167 -2.959 0.494 -2.379 1.00 0.64 H new ATOM 2605 N THR A 168 0.534 -2.397 -3.334 1.00 0.57 N ATOM 2606 CA THR A 168 1.787 -3.181 -3.476 1.00 0.56 C ATOM 2607 C THR A 168 1.736 -4.031 -4.743 1.00 0.56 C ATOM 2608 O THR A 168 2.716 -4.177 -5.446 1.00 0.56 O ATOM 2609 CB THR A 168 1.945 -4.094 -2.256 1.00 0.58 C ATOM 2610 OG1 THR A 168 0.915 -5.076 -2.253 1.00 0.60 O ATOM 2611 CG2 THR A 168 1.874 -3.263 -0.963 1.00 0.59 C ATOM 0 H THR A 168 -0.061 -2.672 -2.552 1.00 0.57 H new ATOM 0 HA THR A 168 2.634 -2.498 -3.544 1.00 0.56 H new ATOM 0 HB THR A 168 2.915 -4.589 -2.307 1.00 0.58 H new ATOM 0 HG1 THR A 168 0.118 -4.715 -2.695 1.00 0.60 H new ATOM 0 HG21 THR A 168 1.987 -3.921 -0.101 1.00 0.59 H new ATOM 0 HG22 THR A 168 2.674 -2.523 -0.962 1.00 0.59 H new ATOM 0 HG23 THR A 168 0.910 -2.756 -0.909 1.00 0.59 H new ATOM 2619 N ALA A 169 0.594 -4.588 -5.040 1.00 0.58 N ATOM 2620 CA ALA A 169 0.465 -5.429 -6.260 1.00 0.59 C ATOM 2621 C ALA A 169 0.750 -4.602 -7.524 1.00 0.58 C ATOM 2622 O ALA A 169 1.349 -5.089 -8.462 1.00 0.58 O ATOM 2623 CB ALA A 169 -0.958 -6.004 -6.325 1.00 0.62 C ATOM 0 H ALA A 169 -0.258 -4.495 -4.487 1.00 0.58 H new ATOM 0 HA ALA A 169 1.192 -6.239 -6.211 1.00 0.59 H new ATOM 0 HB1 ALA A 169 -1.060 -6.622 -7.217 1.00 0.62 H new ATOM 0 HB2 ALA A 169 -1.146 -6.611 -5.439 1.00 0.62 H new ATOM 0 HB3 ALA A 169 -1.679 -5.187 -6.365 1.00 0.62 H new ATOM 2629 N GLN A 170 0.320 -3.364 -7.563 1.00 0.58 N ATOM 2630 CA GLN A 170 0.561 -2.529 -8.789 1.00 0.58 C ATOM 2631 C GLN A 170 1.855 -1.723 -8.718 1.00 0.57 C ATOM 2632 O GLN A 170 2.230 -1.045 -9.656 1.00 0.59 O ATOM 2633 CB GLN A 170 -0.607 -1.558 -8.962 1.00 0.61 C ATOM 2634 CG GLN A 170 -0.652 -0.596 -7.769 1.00 0.61 C ATOM 2635 CD GLN A 170 -1.979 0.171 -7.775 1.00 0.66 C ATOM 2636 OE1 GLN A 170 -3.002 -0.365 -8.157 1.00 0.94 O ATOM 2637 NE2 GLN A 170 -2.007 1.409 -7.358 1.00 1.16 N ATOM 0 H GLN A 170 -0.183 -2.896 -6.809 1.00 0.58 H new ATOM 0 HA GLN A 170 0.647 -3.213 -9.633 1.00 0.58 H new ATOM 0 HB2 GLN A 170 -0.494 -0.998 -9.890 1.00 0.61 H new ATOM 0 HB3 GLN A 170 -1.545 -2.109 -9.034 1.00 0.61 H new ATOM 0 HG2 GLN A 170 -0.546 -1.151 -6.837 1.00 0.61 H new ATOM 0 HG3 GLN A 170 0.183 0.102 -7.821 1.00 0.61 H new ATOM 0 HE21 GLN A 170 -1.149 1.859 -7.038 1.00 1.16 H new ATOM 0 HE22 GLN A 170 -2.886 1.926 -7.353 1.00 1.16 H new ATOM 2646 N LEU A 171 2.542 -1.795 -7.617 1.00 0.54 N ATOM 2647 CA LEU A 171 3.811 -1.041 -7.480 1.00 0.53 C ATOM 2648 C LEU A 171 4.831 -1.558 -8.507 1.00 0.54 C ATOM 2649 O LEU A 171 4.760 -2.694 -8.931 1.00 0.56 O ATOM 2650 CB LEU A 171 4.331 -1.218 -6.047 1.00 0.52 C ATOM 2651 CG LEU A 171 5.555 -0.334 -5.801 1.00 0.54 C ATOM 2652 CD1 LEU A 171 5.188 1.153 -5.963 1.00 0.73 C ATOM 2653 CD2 LEU A 171 6.052 -0.585 -4.375 1.00 0.52 C ATOM 0 H LEU A 171 2.276 -2.347 -6.802 1.00 0.54 H new ATOM 0 HA LEU A 171 3.649 0.020 -7.671 1.00 0.53 H new ATOM 0 HB2 LEU A 171 3.545 -0.964 -5.336 1.00 0.52 H new ATOM 0 HB3 LEU A 171 4.591 -2.263 -5.876 1.00 0.52 H new ATOM 0 HG LEU A 171 6.332 -0.577 -6.526 1.00 0.54 H new ATOM 0 HD11 LEU A 171 6.071 1.767 -5.784 1.00 0.73 H new ATOM 0 HD12 LEU A 171 4.822 1.329 -6.974 1.00 0.73 H new ATOM 0 HD13 LEU A 171 4.411 1.416 -5.245 1.00 0.73 H new ATOM 0 HD21 LEU A 171 6.926 0.037 -4.179 1.00 0.52 H new ATOM 0 HD22 LEU A 171 5.263 -0.336 -3.666 1.00 0.52 H new ATOM 0 HD23 LEU A 171 6.322 -1.635 -4.263 1.00 0.52 H new ATOM 2665 N ASN A 172 5.803 -0.765 -8.878 1.00 0.57 N ATOM 2666 CA ASN A 172 6.841 -1.261 -9.835 1.00 0.60 C ATOM 2667 C ASN A 172 8.012 -1.763 -8.985 1.00 0.55 C ATOM 2668 O ASN A 172 8.703 -1.004 -8.334 1.00 0.54 O ATOM 2669 CB ASN A 172 7.295 -0.114 -10.744 1.00 0.70 C ATOM 2670 CG ASN A 172 6.121 0.363 -11.605 1.00 1.45 C ATOM 2671 OD1 ASN A 172 5.144 -0.342 -11.774 1.00 2.24 O ATOM 2672 ND2 ASN A 172 6.186 1.534 -12.173 1.00 2.10 N ATOM 0 H ASN A 172 5.924 0.198 -8.563 1.00 0.57 H new ATOM 0 HA ASN A 172 6.453 -2.057 -10.471 1.00 0.60 H new ATOM 0 HB2 ASN A 172 7.674 0.711 -10.141 1.00 0.70 H new ATOM 0 HB3 ASN A 172 8.114 -0.446 -11.382 1.00 0.70 H new ATOM 0 HD21 ASN A 172 5.418 1.860 -12.759 1.00 2.10 H new ATOM 0 HD22 ASN A 172 7.005 2.125 -12.031 1.00 2.10 H new ATOM 2679 N LEU A 173 8.207 -3.054 -8.968 1.00 0.55 N ATOM 2680 CA LEU A 173 9.299 -3.646 -8.141 1.00 0.54 C ATOM 2681 C LEU A 173 10.676 -3.336 -8.730 1.00 0.55 C ATOM 2682 O LEU A 173 11.678 -3.331 -8.044 1.00 0.57 O ATOM 2683 CB LEU A 173 9.117 -5.168 -8.096 1.00 0.59 C ATOM 2684 CG LEU A 173 7.675 -5.525 -7.713 1.00 0.65 C ATOM 2685 CD1 LEU A 173 7.530 -7.044 -7.666 1.00 1.43 C ATOM 2686 CD2 LEU A 173 7.335 -4.937 -6.340 1.00 1.21 C ATOM 0 H LEU A 173 7.653 -3.729 -9.495 1.00 0.55 H new ATOM 0 HA LEU A 173 9.244 -3.214 -7.142 1.00 0.54 H new ATOM 0 HB2 LEU A 173 9.359 -5.598 -9.068 1.00 0.59 H new ATOM 0 HB3 LEU A 173 9.809 -5.602 -7.375 1.00 0.59 H new ATOM 0 HG LEU A 173 6.993 -5.110 -8.455 1.00 0.65 H new ATOM 0 HD11 LEU A 173 6.507 -7.304 -7.394 1.00 1.43 H new ATOM 0 HD12 LEU A 173 7.763 -7.462 -8.645 1.00 1.43 H new ATOM 0 HD13 LEU A 173 8.217 -7.452 -6.925 1.00 1.43 H new ATOM 0 HD21 LEU A 173 6.309 -5.196 -6.077 1.00 1.21 H new ATOM 0 HD22 LEU A 173 8.015 -5.344 -5.592 1.00 1.21 H new ATOM 0 HD23 LEU A 173 7.438 -3.852 -6.373 1.00 1.21 H new ATOM 2698 N LYS A 174 10.726 -3.094 -10.013 1.00 0.58 N ATOM 2699 CA LYS A 174 12.031 -2.803 -10.673 1.00 0.61 C ATOM 2700 C LYS A 174 12.413 -1.325 -10.585 1.00 0.60 C ATOM 2701 O LYS A 174 13.554 -0.964 -10.792 1.00 0.65 O ATOM 2702 CB LYS A 174 11.929 -3.198 -12.148 1.00 0.69 C ATOM 2703 CG LYS A 174 11.615 -4.692 -12.251 1.00 0.76 C ATOM 2704 CD LYS A 174 11.684 -5.140 -13.711 1.00 0.88 C ATOM 2705 CE LYS A 174 11.191 -6.584 -13.819 1.00 1.37 C ATOM 2706 NZ LYS A 174 9.752 -6.658 -13.441 1.00 2.15 N ATOM 0 H LYS A 174 9.917 -3.085 -10.634 1.00 0.58 H new ATOM 0 HA LYS A 174 12.802 -3.375 -10.157 1.00 0.61 H new ATOM 0 HB2 LYS A 174 11.149 -2.616 -12.639 1.00 0.69 H new ATOM 0 HB3 LYS A 174 12.864 -2.975 -12.662 1.00 0.69 H new ATOM 0 HG2 LYS A 174 12.324 -5.263 -11.653 1.00 0.76 H new ATOM 0 HG3 LYS A 174 10.623 -4.892 -11.847 1.00 0.76 H new ATOM 0 HD2 LYS A 174 11.072 -4.487 -14.333 1.00 0.88 H new ATOM 0 HD3 LYS A 174 12.707 -5.064 -14.079 1.00 0.88 H new ATOM 0 HE2 LYS A 174 11.328 -6.949 -14.837 1.00 1.37 H new ATOM 0 HE3 LYS A 174 11.781 -7.229 -13.167 1.00 1.37 H new ATOM 0 HZ1 LYS A 174 9.312 -7.475 -13.909 1.00 2.15 H new ATOM 0 HZ2 LYS A 174 9.669 -6.764 -12.410 1.00 2.15 H new ATOM 0 HZ3 LYS A 174 9.269 -5.786 -13.740 1.00 2.15 H new ATOM 2720 N LYS A 175 11.465 -0.463 -10.318 1.00 0.58 N ATOM 2721 CA LYS A 175 11.763 1.005 -10.261 1.00 0.61 C ATOM 2722 C LYS A 175 11.912 1.522 -8.834 1.00 0.57 C ATOM 2723 O LYS A 175 12.218 2.678 -8.605 1.00 0.61 O ATOM 2724 CB LYS A 175 10.616 1.783 -10.925 1.00 0.69 C ATOM 2725 CG LYS A 175 10.266 1.187 -12.305 1.00 0.81 C ATOM 2726 CD LYS A 175 11.320 1.565 -13.365 1.00 1.15 C ATOM 2727 CE LYS A 175 11.322 3.082 -13.616 1.00 1.36 C ATOM 2728 NZ LYS A 175 11.730 3.345 -15.025 1.00 2.04 N ATOM 0 H LYS A 175 10.493 -0.712 -10.136 1.00 0.58 H new ATOM 0 HA LYS A 175 12.709 1.155 -10.781 1.00 0.61 H new ATOM 0 HB2 LYS A 175 9.736 1.760 -10.282 1.00 0.69 H new ATOM 0 HB3 LYS A 175 10.900 2.829 -11.039 1.00 0.69 H new ATOM 0 HG2 LYS A 175 10.198 0.102 -12.228 1.00 0.81 H new ATOM 0 HG3 LYS A 175 9.286 1.546 -12.620 1.00 0.81 H new ATOM 0 HD2 LYS A 175 12.308 1.246 -13.032 1.00 1.15 H new ATOM 0 HD3 LYS A 175 11.111 1.038 -14.296 1.00 1.15 H new ATOM 0 HE2 LYS A 175 10.331 3.495 -13.429 1.00 1.36 H new ATOM 0 HE3 LYS A 175 12.008 3.576 -12.928 1.00 1.36 H new ATOM 0 HZ1 LYS A 175 11.733 4.370 -15.200 1.00 2.04 H new ATOM 0 HZ2 LYS A 175 12.684 2.963 -15.187 1.00 2.04 H new ATOM 0 HZ3 LYS A 175 11.058 2.885 -15.672 1.00 2.04 H new ATOM 2742 N VAL A 176 11.710 0.654 -7.872 1.00 0.52 N ATOM 2743 CA VAL A 176 11.841 1.050 -6.438 1.00 0.49 C ATOM 2744 C VAL A 176 13.100 0.374 -5.881 1.00 0.51 C ATOM 2745 O VAL A 176 13.305 -0.813 -6.041 1.00 0.55 O ATOM 2746 CB VAL A 176 10.605 0.583 -5.667 1.00 0.49 C ATOM 2747 CG1 VAL A 176 10.724 0.997 -4.198 1.00 0.49 C ATOM 2748 CG2 VAL A 176 9.365 1.242 -6.274 1.00 0.53 C ATOM 0 H VAL A 176 11.457 -0.323 -8.023 1.00 0.52 H new ATOM 0 HA VAL A 176 11.921 2.132 -6.338 1.00 0.49 H new ATOM 0 HB VAL A 176 10.524 -0.502 -5.730 1.00 0.49 H new ATOM 0 HG11 VAL A 176 9.841 0.662 -3.653 1.00 0.49 H new ATOM 0 HG12 VAL A 176 11.614 0.542 -3.763 1.00 0.49 H new ATOM 0 HG13 VAL A 176 10.802 2.082 -4.131 1.00 0.49 H new ATOM 0 HG21 VAL A 176 8.477 0.916 -5.732 1.00 0.53 H new ATOM 0 HG22 VAL A 176 9.457 2.326 -6.202 1.00 0.53 H new ATOM 0 HG23 VAL A 176 9.276 0.954 -7.322 1.00 0.53 H new ATOM 2758 N LEU A 177 13.952 1.123 -5.235 1.00 0.54 N ATOM 2759 CA LEU A 177 15.201 0.523 -4.680 1.00 0.61 C ATOM 2760 C LEU A 177 14.969 -0.086 -3.285 1.00 0.57 C ATOM 2761 O LEU A 177 15.805 -0.774 -2.745 1.00 0.66 O ATOM 2762 CB LEU A 177 16.270 1.637 -4.611 1.00 0.70 C ATOM 2763 CG LEU A 177 17.691 1.076 -4.831 1.00 0.84 C ATOM 2764 CD1 LEU A 177 18.663 2.248 -4.993 1.00 1.19 C ATOM 2765 CD2 LEU A 177 18.133 0.202 -3.643 1.00 1.63 C ATOM 0 H LEU A 177 13.838 2.123 -5.067 1.00 0.54 H new ATOM 0 HA LEU A 177 15.531 -0.290 -5.327 1.00 0.61 H new ATOM 0 HB2 LEU A 177 16.056 2.394 -5.365 1.00 0.70 H new ATOM 0 HB3 LEU A 177 16.219 2.131 -3.641 1.00 0.70 H new ATOM 0 HG LEU A 177 17.690 0.454 -5.726 1.00 0.84 H new ATOM 0 HD11 LEU A 177 19.672 1.865 -5.149 1.00 1.19 H new ATOM 0 HD12 LEU A 177 18.366 2.851 -5.852 1.00 1.19 H new ATOM 0 HD13 LEU A 177 18.644 2.864 -4.094 1.00 1.19 H new ATOM 0 HD21 LEU A 177 19.138 -0.179 -3.826 1.00 1.63 H new ATOM 0 HD22 LEU A 177 18.132 0.800 -2.731 1.00 1.63 H new ATOM 0 HD23 LEU A 177 17.443 -0.634 -3.530 1.00 1.63 H new ATOM 2777 N GLY A 178 13.827 0.163 -2.697 1.00 0.47 N ATOM 2778 CA GLY A 178 13.555 -0.400 -1.342 1.00 0.46 C ATOM 2779 C GLY A 178 12.245 0.187 -0.797 1.00 0.42 C ATOM 2780 O GLY A 178 11.665 1.076 -1.390 1.00 0.44 O ATOM 0 H GLY A 178 13.076 0.728 -3.094 1.00 0.47 H new ATOM 0 HA2 GLY A 178 13.485 -1.486 -1.395 1.00 0.46 H new ATOM 0 HA3 GLY A 178 14.379 -0.167 -0.667 1.00 0.46 H new ATOM 2784 N PHE A 179 11.781 -0.300 0.334 1.00 0.43 N ATOM 2785 CA PHE A 179 10.512 0.236 0.933 1.00 0.44 C ATOM 2786 C PHE A 179 10.791 0.547 2.414 1.00 0.46 C ATOM 2787 O PHE A 179 11.306 -0.284 3.141 1.00 0.48 O ATOM 2788 CB PHE A 179 9.395 -0.820 0.811 1.00 0.47 C ATOM 2789 CG PHE A 179 9.570 -1.601 -0.469 1.00 0.46 C ATOM 2790 CD1 PHE A 179 10.450 -2.685 -0.493 1.00 0.48 C ATOM 2791 CD2 PHE A 179 8.858 -1.253 -1.626 1.00 0.51 C ATOM 2792 CE1 PHE A 179 10.624 -3.421 -1.668 1.00 0.50 C ATOM 2793 CE2 PHE A 179 9.034 -1.991 -2.802 1.00 0.54 C ATOM 2794 CZ PHE A 179 9.918 -3.076 -2.823 1.00 0.51 C ATOM 0 H PHE A 179 12.227 -1.046 0.868 1.00 0.43 H new ATOM 0 HA PHE A 179 10.188 1.137 0.413 1.00 0.44 H new ATOM 0 HB2 PHE A 179 9.424 -1.495 1.667 1.00 0.47 H new ATOM 0 HB3 PHE A 179 8.419 -0.334 0.821 1.00 0.47 H new ATOM 0 HD1 PHE A 179 10.997 -2.955 0.398 1.00 0.48 H new ATOM 0 HD2 PHE A 179 8.175 -0.417 -1.610 1.00 0.51 H new ATOM 0 HE1 PHE A 179 11.306 -4.258 -1.683 1.00 0.50 H new ATOM 0 HE2 PHE A 179 8.487 -1.723 -3.694 1.00 0.54 H new ATOM 0 HZ PHE A 179 10.054 -3.645 -3.731 1.00 0.51 H new ATOM 2804 N ILE A 180 10.421 1.716 2.877 1.00 0.48 N ATOM 2805 CA ILE A 180 10.626 2.062 4.320 1.00 0.53 C ATOM 2806 C ILE A 180 9.320 2.695 4.793 1.00 0.59 C ATOM 2807 O ILE A 180 8.982 3.786 4.402 1.00 0.69 O ATOM 2808 CB ILE A 180 11.770 3.066 4.468 1.00 0.52 C ATOM 2809 CG1 ILE A 180 13.078 2.414 4.002 1.00 0.48 C ATOM 2810 CG2 ILE A 180 11.880 3.472 5.939 1.00 0.58 C ATOM 2811 CD1 ILE A 180 14.207 3.446 4.026 1.00 0.50 C ATOM 0 H ILE A 180 9.985 2.448 2.317 1.00 0.48 H new ATOM 0 HA ILE A 180 10.883 1.179 4.905 1.00 0.53 H new ATOM 0 HB ILE A 180 11.579 3.950 3.860 1.00 0.52 H new ATOM 0 HG12 ILE A 180 13.327 1.573 4.650 1.00 0.48 H new ATOM 0 HG13 ILE A 180 12.958 2.016 2.995 1.00 0.48 H new ATOM 0 HG21 ILE A 180 12.693 4.188 6.059 1.00 0.58 H new ATOM 0 HG22 ILE A 180 10.944 3.928 6.262 1.00 0.58 H new ATOM 0 HG23 ILE A 180 12.082 2.589 6.546 1.00 0.58 H new ATOM 0 HD11 ILE A 180 15.134 2.979 3.694 1.00 0.50 H new ATOM 0 HD12 ILE A 180 13.959 4.272 3.360 1.00 0.50 H new ATOM 0 HD13 ILE A 180 14.334 3.823 5.041 1.00 0.50 H new ATOM 2823 N THR A 181 8.565 2.019 5.616 1.00 0.63 N ATOM 2824 CA THR A 181 7.259 2.599 6.076 1.00 0.70 C ATOM 2825 C THR A 181 7.102 2.427 7.583 1.00 0.77 C ATOM 2826 O THR A 181 7.902 1.801 8.257 1.00 0.79 O ATOM 2827 CB THR A 181 6.121 1.873 5.357 1.00 0.78 C ATOM 2828 OG1 THR A 181 6.207 0.485 5.638 1.00 0.82 O ATOM 2829 CG2 THR A 181 6.238 2.099 3.849 1.00 0.78 C ATOM 0 H THR A 181 8.789 1.097 5.990 1.00 0.63 H new ATOM 0 HA THR A 181 7.234 3.664 5.844 1.00 0.70 H new ATOM 0 HB THR A 181 5.162 2.260 5.703 1.00 0.78 H new ATOM 0 HG1 THR A 181 5.479 0.013 5.182 1.00 0.82 H new ATOM 0 HG21 THR A 181 5.426 1.581 3.339 1.00 0.78 H new ATOM 0 HG22 THR A 181 6.178 3.166 3.635 1.00 0.78 H new ATOM 0 HG23 THR A 181 7.194 1.712 3.496 1.00 0.78 H new ATOM 2837 N ASP A 182 6.052 2.993 8.109 1.00 0.84 N ATOM 2838 CA ASP A 182 5.774 2.892 9.572 1.00 0.94 C ATOM 2839 C ASP A 182 4.651 1.877 9.807 1.00 1.04 C ATOM 2840 O ASP A 182 3.577 2.234 10.251 1.00 1.21 O ATOM 2841 CB ASP A 182 5.315 4.258 10.085 1.00 1.00 C ATOM 2842 CG ASP A 182 4.861 4.130 11.538 1.00 1.62 C ATOM 2843 OD1 ASP A 182 5.476 3.366 12.264 1.00 2.28 O ATOM 2844 OD2 ASP A 182 3.904 4.792 11.896 1.00 2.37 O ATOM 0 H ASP A 182 5.364 3.529 7.581 1.00 0.84 H new ATOM 0 HA ASP A 182 6.676 2.575 10.095 1.00 0.94 H new ATOM 0 HB2 ASP A 182 6.129 4.979 10.009 1.00 1.00 H new ATOM 0 HB3 ASP A 182 4.498 4.634 9.469 1.00 1.00 H new ATOM 2849 N ALA A 183 4.882 0.621 9.519 1.00 0.97 N ATOM 2850 CA ALA A 183 3.819 -0.415 9.732 1.00 1.09 C ATOM 2851 C ALA A 183 4.123 -1.186 11.021 1.00 1.11 C ATOM 2852 O ALA A 183 5.264 -1.424 11.362 1.00 1.03 O ATOM 2853 CB ALA A 183 3.813 -1.382 8.547 1.00 1.10 C ATOM 0 H ALA A 183 5.762 0.265 9.145 1.00 0.97 H new ATOM 0 HA ALA A 183 2.844 0.065 9.814 1.00 1.09 H new ATOM 0 HB1 ALA A 183 3.042 -2.137 8.698 1.00 1.10 H new ATOM 0 HB2 ALA A 183 3.608 -0.831 7.629 1.00 1.10 H new ATOM 0 HB3 ALA A 183 4.786 -1.868 8.469 1.00 1.10 H new ATOM 2911 N SER A 188 1.861 -5.927 7.792 1.00 1.37 N ATOM 2912 CA SER A 188 2.489 -4.994 6.819 1.00 1.26 C ATOM 2913 C SER A 188 2.803 -5.805 5.556 1.00 1.09 C ATOM 2914 O SER A 188 3.742 -6.575 5.518 1.00 1.02 O ATOM 2915 CB SER A 188 3.783 -4.424 7.416 1.00 1.19 C ATOM 2916 OG SER A 188 4.821 -5.392 7.321 1.00 1.69 O ATOM 0 HA SER A 188 1.825 -4.161 6.586 1.00 1.26 H new ATOM 0 HB2 SER A 188 4.070 -3.516 6.886 1.00 1.19 H new ATOM 0 HB3 SER A 188 3.624 -4.148 8.458 1.00 1.19 H new ATOM 0 HG SER A 188 4.440 -6.255 7.057 1.00 1.69 H new ATOM 2922 N HIS A 189 2.010 -5.649 4.530 1.00 1.07 N ATOM 2923 CA HIS A 189 2.233 -6.422 3.277 1.00 0.95 C ATOM 2924 C HIS A 189 3.610 -6.115 2.697 1.00 0.87 C ATOM 2925 O HIS A 189 4.233 -6.950 2.069 1.00 0.81 O ATOM 2926 CB HIS A 189 1.163 -6.045 2.245 1.00 1.00 C ATOM 2927 CG HIS A 189 1.277 -6.957 1.050 1.00 0.95 C ATOM 2928 ND1 HIS A 189 0.594 -8.162 0.981 1.00 1.06 N ATOM 2929 CD2 HIS A 189 1.989 -6.862 -0.126 1.00 0.96 C ATOM 2930 CE1 HIS A 189 0.902 -8.739 -0.197 1.00 1.04 C ATOM 2931 NE2 HIS A 189 1.747 -7.987 -0.911 1.00 0.98 N ATOM 0 H HIS A 189 1.212 -5.014 4.507 1.00 1.07 H new ATOM 0 HA HIS A 189 2.172 -7.485 3.510 1.00 0.95 H new ATOM 0 HB2 HIS A 189 0.170 -6.129 2.687 1.00 1.00 H new ATOM 0 HB3 HIS A 189 1.288 -5.007 1.937 1.00 1.00 H new ATOM 0 HD2 HIS A 189 2.636 -6.041 -0.398 1.00 0.96 H new ATOM 0 HE1 HIS A 189 0.514 -9.692 -0.525 1.00 1.04 H new ATOM 0 HE2 HIS A 189 2.132 -8.193 -1.833 1.00 0.98 H new ATOM 2939 N THR A 190 4.093 -4.926 2.914 1.00 0.89 N ATOM 2940 CA THR A 190 5.438 -4.557 2.391 1.00 0.85 C ATOM 2941 C THR A 190 6.489 -5.541 2.907 1.00 0.80 C ATOM 2942 O THR A 190 7.381 -5.947 2.182 1.00 0.75 O ATOM 2943 CB THR A 190 5.774 -3.145 2.861 1.00 0.92 C ATOM 2944 OG1 THR A 190 4.738 -2.258 2.464 1.00 1.58 O ATOM 2945 CG2 THR A 190 7.096 -2.689 2.242 1.00 1.55 C ATOM 0 H THR A 190 3.614 -4.190 3.433 1.00 0.89 H new ATOM 0 HA THR A 190 5.433 -4.595 1.302 1.00 0.85 H new ATOM 0 HB THR A 190 5.867 -3.142 3.947 1.00 0.92 H new ATOM 0 HG1 THR A 190 4.951 -1.350 2.766 1.00 1.58 H new ATOM 0 HG21 THR A 190 7.328 -1.680 2.583 1.00 1.55 H new ATOM 0 HG22 THR A 190 7.893 -3.367 2.546 1.00 1.55 H new ATOM 0 HG23 THR A 190 7.010 -2.694 1.155 1.00 1.55 H new ATOM 2953 N SER A 191 6.394 -5.933 4.151 1.00 0.84 N ATOM 2954 CA SER A 191 7.390 -6.898 4.702 1.00 0.84 C ATOM 2955 C SER A 191 7.353 -8.202 3.900 1.00 0.80 C ATOM 2956 O SER A 191 8.370 -8.806 3.617 1.00 0.78 O ATOM 2957 CB SER A 191 7.060 -7.193 6.170 1.00 0.94 C ATOM 2958 OG SER A 191 7.092 -5.983 6.917 1.00 1.60 O ATOM 0 H SER A 191 5.674 -5.628 4.806 1.00 0.84 H new ATOM 0 HA SER A 191 8.386 -6.462 4.631 1.00 0.84 H new ATOM 0 HB2 SER A 191 6.075 -7.654 6.247 1.00 0.94 H new ATOM 0 HB3 SER A 191 7.778 -7.904 6.579 1.00 0.94 H new ATOM 0 HG SER A 191 6.204 -5.568 6.906 1.00 1.60 H new ATOM 2964 N ILE A 192 6.179 -8.639 3.535 1.00 0.81 N ATOM 2965 CA ILE A 192 6.068 -9.894 2.737 1.00 0.81 C ATOM 2966 C ILE A 192 6.819 -9.751 1.408 1.00 0.76 C ATOM 2967 O ILE A 192 7.469 -10.669 0.955 1.00 0.77 O ATOM 2968 CB ILE A 192 4.587 -10.222 2.489 1.00 0.85 C ATOM 2969 CG1 ILE A 192 3.948 -10.752 3.778 1.00 0.95 C ATOM 2970 CG2 ILE A 192 4.447 -11.297 1.404 1.00 0.91 C ATOM 2971 CD1 ILE A 192 4.063 -9.719 4.897 1.00 1.45 C ATOM 0 H ILE A 192 5.293 -8.183 3.754 1.00 0.81 H new ATOM 0 HA ILE A 192 6.521 -10.712 3.296 1.00 0.81 H new ATOM 0 HB ILE A 192 4.088 -9.309 2.166 1.00 0.85 H new ATOM 0 HG12 ILE A 192 2.899 -10.989 3.600 1.00 0.95 H new ATOM 0 HG13 ILE A 192 4.437 -11.678 4.079 1.00 0.95 H new ATOM 0 HG21 ILE A 192 3.391 -11.516 1.243 1.00 0.91 H new ATOM 0 HG22 ILE A 192 4.889 -10.936 0.475 1.00 0.91 H new ATOM 0 HG23 ILE A 192 4.961 -12.204 1.722 1.00 0.91 H new ATOM 0 HD11 ILE A 192 3.604 -10.113 5.804 1.00 1.45 H new ATOM 0 HD12 ILE A 192 5.115 -9.503 5.086 1.00 1.45 H new ATOM 0 HD13 ILE A 192 3.553 -8.803 4.600 1.00 1.45 H new ATOM 2983 N MET A 193 6.748 -8.598 0.789 1.00 0.73 N ATOM 2984 CA MET A 193 7.468 -8.401 -0.495 1.00 0.72 C ATOM 2985 C MET A 193 8.961 -8.553 -0.268 1.00 0.69 C ATOM 2986 O MET A 193 9.669 -9.172 -1.034 1.00 0.70 O ATOM 2987 CB MET A 193 7.202 -6.976 -0.992 1.00 0.76 C ATOM 2988 CG MET A 193 5.701 -6.713 -1.007 1.00 0.80 C ATOM 2989 SD MET A 193 5.387 -5.022 -1.585 1.00 1.05 S ATOM 2990 CE MET A 193 5.519 -5.300 -3.373 1.00 0.75 C ATOM 0 H MET A 193 6.222 -7.790 1.121 1.00 0.73 H new ATOM 0 HA MET A 193 7.125 -9.136 -1.223 1.00 0.72 H new ATOM 0 HB2 MET A 193 7.702 -6.255 -0.345 1.00 0.76 H new ATOM 0 HB3 MET A 193 7.614 -6.846 -1.993 1.00 0.76 H new ATOM 0 HG2 MET A 193 5.202 -7.430 -1.659 1.00 0.80 H new ATOM 0 HG3 MET A 193 5.287 -6.850 -0.008 1.00 0.80 H new ATOM 0 HE1 MET A 193 6.107 -4.500 -3.823 1.00 0.75 H new ATOM 0 HE2 MET A 193 6.007 -6.257 -3.557 1.00 0.75 H new ATOM 0 HE3 MET A 193 4.522 -5.310 -3.814 1.00 0.75 H new ATOM 3000 N ALA A 194 9.430 -7.980 0.798 1.00 0.68 N ATOM 3001 CA ALA A 194 10.867 -8.060 1.126 1.00 0.68 C ATOM 3002 C ALA A 194 11.319 -9.513 1.347 1.00 0.71 C ATOM 3003 O ALA A 194 12.306 -9.953 0.792 1.00 0.72 O ATOM 3004 CB ALA A 194 11.111 -7.257 2.404 1.00 0.71 C ATOM 0 H ALA A 194 8.867 -7.452 1.464 1.00 0.68 H new ATOM 0 HA ALA A 194 11.440 -7.657 0.291 1.00 0.68 H new ATOM 0 HB1 ALA A 194 12.168 -7.302 2.666 1.00 0.71 H new ATOM 0 HB2 ALA A 194 10.821 -6.219 2.242 1.00 0.71 H new ATOM 0 HB3 ALA A 194 10.518 -7.677 3.216 1.00 0.71 H new ATOM 3010 N ARG A 195 10.603 -10.267 2.141 1.00 0.75 N ATOM 3011 CA ARG A 195 11.009 -11.686 2.386 1.00 0.81 C ATOM 3012 C ARG A 195 11.012 -12.480 1.078 1.00 0.81 C ATOM 3013 O ARG A 195 11.923 -13.233 0.802 1.00 0.85 O ATOM 3014 CB ARG A 195 10.029 -12.323 3.374 1.00 0.87 C ATOM 3015 CG ARG A 195 10.067 -11.533 4.681 1.00 0.91 C ATOM 3016 CD ARG A 195 9.286 -12.277 5.765 1.00 0.99 C ATOM 3017 NE ARG A 195 8.943 -11.327 6.876 1.00 1.54 N ATOM 3018 CZ ARG A 195 9.855 -10.590 7.465 1.00 2.08 C ATOM 3019 NH1 ARG A 195 11.127 -10.802 7.265 1.00 2.25 N ATOM 3020 NH2 ARG A 195 9.488 -9.680 8.324 1.00 3.05 N ATOM 0 H ARG A 195 9.759 -9.965 2.628 1.00 0.75 H new ATOM 0 HA ARG A 195 12.017 -11.701 2.799 1.00 0.81 H new ATOM 0 HB2 ARG A 195 9.021 -12.321 2.960 1.00 0.87 H new ATOM 0 HB3 ARG A 195 10.297 -13.364 3.554 1.00 0.87 H new ATOM 0 HG2 ARG A 195 11.100 -11.390 4.999 1.00 0.91 H new ATOM 0 HG3 ARG A 195 9.640 -10.542 4.529 1.00 0.91 H new ATOM 0 HD2 ARG A 195 8.376 -12.705 5.344 1.00 0.99 H new ATOM 0 HD3 ARG A 195 9.879 -13.106 6.151 1.00 0.99 H new ATOM 0 HE ARG A 195 7.973 -11.252 7.182 1.00 1.54 H new ATOM 0 HH11 ARG A 195 11.427 -11.551 6.642 1.00 2.25 H new ATOM 0 HH12 ARG A 195 11.821 -10.218 7.732 1.00 2.25 H new ATOM 0 HH21 ARG A 195 8.499 -9.546 8.533 1.00 3.05 H new ATOM 0 HH22 ARG A 195 10.190 -9.103 8.787 1.00 3.05 H new ATOM 3034 N SER A 196 10.001 -12.318 0.273 1.00 0.79 N ATOM 3035 CA SER A 196 9.943 -13.064 -1.018 1.00 0.83 C ATOM 3036 C SER A 196 11.010 -12.544 -1.984 1.00 0.80 C ATOM 3037 O SER A 196 11.631 -13.297 -2.710 1.00 0.84 O ATOM 3038 CB SER A 196 8.565 -12.869 -1.655 1.00 0.84 C ATOM 3039 OG SER A 196 7.559 -13.272 -0.736 1.00 0.89 O ATOM 0 H SER A 196 9.209 -11.700 0.452 1.00 0.79 H new ATOM 0 HA SER A 196 10.122 -14.121 -0.819 1.00 0.83 H new ATOM 0 HB2 SER A 196 8.424 -11.824 -1.930 1.00 0.84 H new ATOM 0 HB3 SER A 196 8.490 -13.453 -2.572 1.00 0.84 H new ATOM 0 HG SER A 196 7.402 -12.554 -0.087 1.00 0.89 H new ATOM 3045 N LEU A 197 11.212 -11.254 -2.006 1.00 0.74 N ATOM 3046 CA LEU A 197 12.217 -10.654 -2.937 1.00 0.73 C ATOM 3047 C LEU A 197 13.606 -10.499 -2.301 1.00 0.72 C ATOM 3048 O LEU A 197 14.561 -10.119 -2.949 1.00 0.73 O ATOM 3049 CB LEU A 197 11.705 -9.274 -3.374 1.00 0.69 C ATOM 3050 CG LEU A 197 10.261 -9.376 -3.899 1.00 0.71 C ATOM 3051 CD1 LEU A 197 9.649 -7.977 -3.971 1.00 0.68 C ATOM 3052 CD2 LEU A 197 10.245 -10.001 -5.302 1.00 0.78 C ATOM 0 H LEU A 197 10.721 -10.583 -1.415 1.00 0.74 H new ATOM 0 HA LEU A 197 12.331 -11.329 -3.785 1.00 0.73 H new ATOM 0 HB2 LEU A 197 11.744 -8.582 -2.533 1.00 0.69 H new ATOM 0 HB3 LEU A 197 12.353 -8.868 -4.151 1.00 0.69 H new ATOM 0 HG LEU A 197 9.684 -10.005 -3.221 1.00 0.71 H new ATOM 0 HD11 LEU A 197 8.627 -8.046 -4.342 1.00 0.68 H new ATOM 0 HD12 LEU A 197 9.645 -7.530 -2.977 1.00 0.68 H new ATOM 0 HD13 LEU A 197 10.239 -7.356 -4.645 1.00 0.68 H new ATOM 0 HD21 LEU A 197 9.217 -10.066 -5.659 1.00 0.78 H new ATOM 0 HD22 LEU A 197 10.827 -9.381 -5.983 1.00 0.78 H new ATOM 0 HD23 LEU A 197 10.679 -11.000 -5.260 1.00 0.78 H new ATOM 3064 N GLU A 198 13.721 -10.802 -1.039 1.00 0.72 N ATOM 3065 CA GLU A 198 15.035 -10.687 -0.339 1.00 0.74 C ATOM 3066 C GLU A 198 15.687 -9.301 -0.452 1.00 0.69 C ATOM 3067 O GLU A 198 16.842 -9.117 -0.120 1.00 0.70 O ATOM 3068 CB GLU A 198 15.991 -11.750 -0.900 1.00 0.81 C ATOM 3069 CG GLU A 198 15.407 -13.141 -0.627 1.00 0.89 C ATOM 3070 CD GLU A 198 16.405 -14.224 -1.042 1.00 0.99 C ATOM 3071 OE1 GLU A 198 17.092 -14.026 -2.030 1.00 1.41 O ATOM 3072 OE2 GLU A 198 16.463 -15.234 -0.361 1.00 1.45 O ATOM 0 H GLU A 198 12.952 -11.129 -0.454 1.00 0.72 H new ATOM 0 HA GLU A 198 14.840 -10.843 0.722 1.00 0.74 H new ATOM 0 HB2 GLU A 198 16.130 -11.604 -1.971 1.00 0.81 H new ATOM 0 HB3 GLU A 198 16.973 -11.656 -0.436 1.00 0.81 H new ATOM 0 HG2 GLU A 198 15.169 -13.242 0.432 1.00 0.89 H new ATOM 0 HG3 GLU A 198 14.474 -13.266 -1.177 1.00 0.89 H new ATOM 3079 N LEU A 199 14.952 -8.321 -0.905 1.00 0.64 N ATOM 3080 CA LEU A 199 15.526 -6.945 -1.019 1.00 0.60 C ATOM 3081 C LEU A 199 15.645 -6.348 0.392 1.00 0.59 C ATOM 3082 O LEU A 199 14.942 -6.772 1.284 1.00 0.63 O ATOM 3083 CB LEU A 199 14.596 -6.078 -1.874 1.00 0.57 C ATOM 3084 CG LEU A 199 14.417 -6.715 -3.248 1.00 0.61 C ATOM 3085 CD1 LEU A 199 13.354 -5.934 -4.016 1.00 0.64 C ATOM 3086 CD2 LEU A 199 15.740 -6.684 -4.030 1.00 0.67 C ATOM 0 H LEU A 199 13.980 -8.412 -1.201 1.00 0.64 H new ATOM 0 HA LEU A 199 16.509 -6.982 -1.489 1.00 0.60 H new ATOM 0 HB2 LEU A 199 13.629 -5.972 -1.383 1.00 0.57 H new ATOM 0 HB3 LEU A 199 15.012 -5.076 -1.979 1.00 0.57 H new ATOM 0 HG LEU A 199 14.109 -7.754 -3.127 1.00 0.61 H new ATOM 0 HD11 LEU A 199 13.216 -6.379 -5.001 1.00 0.64 H new ATOM 0 HD12 LEU A 199 12.412 -5.966 -3.468 1.00 0.64 H new ATOM 0 HD13 LEU A 199 13.674 -4.898 -4.128 1.00 0.64 H new ATOM 0 HD21 LEU A 199 15.595 -7.142 -5.008 1.00 0.67 H new ATOM 0 HD22 LEU A 199 16.063 -5.651 -4.158 1.00 0.67 H new ATOM 0 HD23 LEU A 199 16.501 -7.237 -3.479 1.00 0.67 H new ATOM 3098 N PRO A 200 16.489 -5.357 0.615 1.00 0.59 N ATOM 3099 CA PRO A 200 16.603 -4.734 1.968 1.00 0.60 C ATOM 3100 C PRO A 200 15.298 -4.023 2.345 1.00 0.57 C ATOM 3101 O PRO A 200 14.674 -3.408 1.502 1.00 0.53 O ATOM 3102 CB PRO A 200 17.778 -3.737 1.852 1.00 0.62 C ATOM 3103 CG PRO A 200 18.388 -3.936 0.487 1.00 0.64 C ATOM 3104 CD PRO A 200 17.389 -4.725 -0.366 1.00 0.64 C ATOM 0 HA PRO A 200 16.781 -5.471 2.751 1.00 0.60 H new ATOM 0 HB2 PRO A 200 17.428 -2.712 1.973 1.00 0.62 H new ATOM 0 HB3 PRO A 200 18.515 -3.916 2.634 1.00 0.62 H new ATOM 0 HG2 PRO A 200 18.609 -2.974 0.024 1.00 0.64 H new ATOM 0 HG3 PRO A 200 19.332 -4.476 0.566 1.00 0.64 H new ATOM 0 HD2 PRO A 200 16.841 -4.070 -1.044 1.00 0.64 H new ATOM 0 HD3 PRO A 200 17.893 -5.471 -0.981 1.00 0.64 H new ATOM 3112 N ALA A 201 14.868 -4.054 3.586 1.00 0.59 N ATOM 3113 CA ALA A 201 13.613 -3.309 3.903 1.00 0.57 C ATOM 3114 C ALA A 201 13.523 -3.028 5.407 1.00 0.61 C ATOM 3115 O ALA A 201 14.181 -3.651 6.217 1.00 0.67 O ATOM 3116 CB ALA A 201 12.413 -4.167 3.474 1.00 0.58 C ATOM 0 H ALA A 201 15.313 -4.543 4.363 1.00 0.59 H new ATOM 0 HA ALA A 201 13.612 -2.358 3.370 1.00 0.57 H new ATOM 0 HB1 ALA A 201 11.488 -3.637 3.699 1.00 0.58 H new ATOM 0 HB2 ALA A 201 12.469 -4.361 2.403 1.00 0.58 H new ATOM 0 HB3 ALA A 201 12.430 -5.113 4.015 1.00 0.58 H new ATOM 3122 N ILE A 202 12.653 -2.111 5.765 1.00 0.60 N ATOM 3123 CA ILE A 202 12.433 -1.754 7.207 1.00 0.65 C ATOM 3124 C ILE A 202 10.962 -1.303 7.354 1.00 0.67 C ATOM 3125 O ILE A 202 10.390 -0.752 6.432 1.00 0.66 O ATOM 3126 CB ILE A 202 13.386 -0.631 7.632 1.00 0.63 C ATOM 3127 CG1 ILE A 202 14.844 -1.066 7.357 1.00 0.64 C ATOM 3128 CG2 ILE A 202 13.208 -0.333 9.132 1.00 0.69 C ATOM 3129 CD1 ILE A 202 15.832 -0.078 7.996 1.00 0.64 C ATOM 0 H ILE A 202 12.076 -1.586 5.108 1.00 0.60 H new ATOM 0 HA ILE A 202 12.633 -2.612 7.848 1.00 0.65 H new ATOM 0 HB ILE A 202 13.160 0.270 7.062 1.00 0.63 H new ATOM 0 HG12 ILE A 202 15.012 -2.066 7.756 1.00 0.64 H new ATOM 0 HG13 ILE A 202 15.017 -1.118 6.282 1.00 0.64 H new ATOM 0 HG21 ILE A 202 13.888 0.466 9.427 1.00 0.69 H new ATOM 0 HG22 ILE A 202 12.180 -0.023 9.322 1.00 0.69 H new ATOM 0 HG23 ILE A 202 13.429 -1.230 9.710 1.00 0.69 H new ATOM 0 HD11 ILE A 202 16.853 -0.401 7.792 1.00 0.64 H new ATOM 0 HD12 ILE A 202 15.675 0.916 7.577 1.00 0.64 H new ATOM 0 HD13 ILE A 202 15.670 -0.047 9.073 1.00 0.64 H new ATOM 3141 N VAL A 203 10.345 -1.511 8.505 1.00 0.73 N ATOM 3142 CA VAL A 203 8.914 -1.072 8.682 1.00 0.77 C ATOM 3143 C VAL A 203 8.674 -0.375 10.031 1.00 0.82 C ATOM 3144 O VAL A 203 7.780 0.433 10.172 1.00 0.85 O ATOM 3145 CB VAL A 203 8.013 -2.309 8.600 1.00 0.82 C ATOM 3146 CG1 VAL A 203 7.897 -2.770 7.146 1.00 0.80 C ATOM 3147 CG2 VAL A 203 8.616 -3.438 9.439 1.00 0.85 C ATOM 0 H VAL A 203 10.766 -1.960 9.319 1.00 0.73 H new ATOM 0 HA VAL A 203 8.685 -0.353 7.895 1.00 0.77 H new ATOM 0 HB VAL A 203 7.024 -2.056 8.981 1.00 0.82 H new ATOM 0 HG11 VAL A 203 7.255 -3.650 7.093 1.00 0.80 H new ATOM 0 HG12 VAL A 203 7.466 -1.970 6.544 1.00 0.80 H new ATOM 0 HG13 VAL A 203 8.887 -3.019 6.763 1.00 0.80 H new ATOM 0 HG21 VAL A 203 7.975 -4.317 9.380 1.00 0.85 H new ATOM 0 HG22 VAL A 203 9.607 -3.685 9.058 1.00 0.85 H new ATOM 0 HG23 VAL A 203 8.697 -3.116 10.477 1.00 0.85 H new ATOM 3157 N GLY A 204 9.445 -0.680 11.023 1.00 0.85 N ATOM 3158 CA GLY A 204 9.218 -0.036 12.349 1.00 0.92 C ATOM 3159 C GLY A 204 9.736 1.399 12.415 1.00 0.89 C ATOM 3160 O GLY A 204 10.221 1.849 13.432 1.00 0.92 O ATOM 0 H GLY A 204 10.220 -1.342 10.983 1.00 0.85 H new ATOM 0 HA2 GLY A 204 8.151 -0.041 12.571 1.00 0.92 H new ATOM 0 HA3 GLY A 204 9.707 -0.628 13.122 1.00 0.92 H new ATOM 3164 N THR A 205 9.642 2.115 11.335 1.00 0.86 N ATOM 3165 CA THR A 205 10.135 3.510 11.321 1.00 0.86 C ATOM 3166 C THR A 205 9.480 4.344 12.417 1.00 0.91 C ATOM 3167 O THR A 205 10.044 5.301 12.913 1.00 0.95 O ATOM 3168 CB THR A 205 9.817 4.123 9.963 1.00 0.86 C ATOM 3169 OG1 THR A 205 8.413 4.233 9.817 1.00 0.89 O ATOM 3170 CG2 THR A 205 10.384 3.259 8.827 1.00 0.89 C ATOM 0 H THR A 205 9.241 1.789 10.455 1.00 0.86 H new ATOM 0 HA THR A 205 11.210 3.503 11.502 1.00 0.86 H new ATOM 0 HB THR A 205 10.277 5.110 9.909 1.00 0.86 H new ATOM 0 HG1 THR A 205 8.205 4.629 8.945 1.00 0.89 H new ATOM 0 HG21 THR A 205 10.144 3.717 7.867 1.00 0.89 H new ATOM 0 HG22 THR A 205 11.466 3.183 8.933 1.00 0.89 H new ATOM 0 HG23 THR A 205 9.944 2.263 8.874 1.00 0.89 H new ATOM 3178 N GLY A 206 8.289 3.982 12.803 1.00 0.94 N ATOM 3179 CA GLY A 206 7.582 4.748 13.878 1.00 1.01 C ATOM 3180 C GLY A 206 7.007 6.060 13.325 1.00 1.00 C ATOM 3181 O GLY A 206 5.874 6.113 12.880 1.00 1.04 O ATOM 0 H GLY A 206 7.771 3.190 12.423 1.00 0.94 H new ATOM 0 HA2 GLY A 206 6.778 4.141 14.295 1.00 1.01 H new ATOM 0 HA3 GLY A 206 8.274 4.964 14.692 1.00 1.01 H new ATOM 3185 N SER A 207 7.769 7.130 13.385 1.00 0.97 N ATOM 3186 CA SER A 207 7.267 8.468 12.891 1.00 0.98 C ATOM 3187 C SER A 207 8.194 9.097 11.843 1.00 0.90 C ATOM 3188 O SER A 207 8.238 10.302 11.707 1.00 0.90 O ATOM 3189 CB SER A 207 7.157 9.425 14.079 1.00 1.05 C ATOM 3190 OG SER A 207 8.462 9.764 14.532 1.00 1.57 O ATOM 0 H SER A 207 8.720 7.140 13.755 1.00 0.97 H new ATOM 0 HA SER A 207 6.299 8.299 12.420 1.00 0.98 H new ATOM 0 HB2 SER A 207 6.616 10.325 13.787 1.00 1.05 H new ATOM 0 HB3 SER A 207 6.589 8.959 14.885 1.00 1.05 H new ATOM 0 HG SER A 207 8.395 10.379 15.292 1.00 1.57 H new ATOM 3196 N VAL A 208 8.928 8.325 11.093 1.00 0.84 N ATOM 3197 CA VAL A 208 9.810 8.958 10.071 1.00 0.77 C ATOM 3198 C VAL A 208 8.970 9.763 9.079 1.00 0.78 C ATOM 3199 O VAL A 208 9.386 10.799 8.594 1.00 0.77 O ATOM 3200 CB VAL A 208 10.626 7.903 9.321 1.00 0.71 C ATOM 3201 CG1 VAL A 208 11.418 8.568 8.191 1.00 0.65 C ATOM 3202 CG2 VAL A 208 11.617 7.252 10.291 1.00 0.71 C ATOM 0 H VAL A 208 8.958 7.306 11.139 1.00 0.84 H new ATOM 0 HA VAL A 208 10.501 9.626 10.586 1.00 0.77 H new ATOM 0 HB VAL A 208 9.950 7.154 8.908 1.00 0.71 H new ATOM 0 HG11 VAL A 208 11.998 7.813 7.660 1.00 0.65 H new ATOM 0 HG12 VAL A 208 10.728 9.050 7.498 1.00 0.65 H new ATOM 0 HG13 VAL A 208 12.092 9.315 8.610 1.00 0.65 H new ATOM 0 HG21 VAL A 208 12.202 6.499 9.763 1.00 0.71 H new ATOM 0 HG22 VAL A 208 12.285 8.013 10.694 1.00 0.71 H new ATOM 0 HG23 VAL A 208 11.070 6.780 11.107 1.00 0.71 H new ATOM 3212 N THR A 209 7.789 9.299 8.774 1.00 0.81 N ATOM 3213 CA THR A 209 6.942 10.048 7.819 1.00 0.84 C ATOM 3214 C THR A 209 6.669 11.472 8.297 1.00 0.89 C ATOM 3215 O THR A 209 6.277 12.331 7.535 1.00 0.91 O ATOM 3216 CB THR A 209 5.620 9.295 7.628 1.00 0.91 C ATOM 3217 OG1 THR A 209 4.938 9.219 8.871 1.00 0.99 O ATOM 3218 CG2 THR A 209 5.906 7.880 7.115 1.00 0.87 C ATOM 0 H THR A 209 7.381 8.440 9.144 1.00 0.81 H new ATOM 0 HA THR A 209 7.475 10.121 6.871 1.00 0.84 H new ATOM 0 HB THR A 209 5.001 9.824 6.904 1.00 0.91 H new ATOM 0 HG1 THR A 209 4.092 8.740 8.751 1.00 0.99 H new ATOM 0 HG21 THR A 209 4.966 7.345 6.979 1.00 0.87 H new ATOM 0 HG22 THR A 209 6.431 7.938 6.162 1.00 0.87 H new ATOM 0 HG23 THR A 209 6.525 7.349 7.838 1.00 0.87 H new ATOM 3226 N SER A 210 6.870 11.732 9.566 1.00 0.92 N ATOM 3227 CA SER A 210 6.605 13.105 10.092 1.00 0.99 C ATOM 3228 C SER A 210 7.858 13.980 10.066 1.00 0.98 C ATOM 3229 O SER A 210 7.841 15.127 10.466 1.00 1.05 O ATOM 3230 CB SER A 210 6.112 12.998 11.538 1.00 1.05 C ATOM 3231 OG SER A 210 7.154 12.482 12.356 1.00 1.70 O ATOM 0 H SER A 210 7.204 11.058 10.255 1.00 0.92 H new ATOM 0 HA SER A 210 5.854 13.568 9.452 1.00 0.99 H new ATOM 0 HB2 SER A 210 5.801 13.978 11.901 1.00 1.05 H new ATOM 0 HB3 SER A 210 5.239 12.347 11.589 1.00 1.05 H new ATOM 0 HG SER A 210 7.235 11.516 12.212 1.00 1.70 H new ATOM 3237 N GLN A 211 8.960 13.418 9.620 1.00 0.91 N ATOM 3238 CA GLN A 211 10.258 14.172 9.590 1.00 0.91 C ATOM 3239 C GLN A 211 10.944 14.106 8.226 1.00 0.85 C ATOM 3240 O GLN A 211 12.054 14.572 8.058 1.00 0.86 O ATOM 3241 CB GLN A 211 11.206 13.583 10.636 1.00 0.91 C ATOM 3242 CG GLN A 211 10.581 13.714 12.028 1.00 0.99 C ATOM 3243 CD GLN A 211 11.536 13.134 13.076 1.00 1.49 C ATOM 3244 OE1 GLN A 211 12.456 12.414 12.744 1.00 2.20 O ATOM 3245 NE2 GLN A 211 11.354 13.414 14.338 1.00 2.11 N ATOM 0 H GLN A 211 9.016 12.461 9.272 1.00 0.91 H new ATOM 0 HA GLN A 211 10.029 15.216 9.802 1.00 0.91 H new ATOM 0 HB2 GLN A 211 11.404 12.535 10.413 1.00 0.91 H new ATOM 0 HB3 GLN A 211 12.164 14.102 10.606 1.00 0.91 H new ATOM 0 HG2 GLN A 211 10.376 14.762 12.248 1.00 0.99 H new ATOM 0 HG3 GLN A 211 9.627 13.188 12.060 1.00 0.99 H new ATOM 0 HE21 GLN A 211 10.582 14.018 14.620 1.00 2.11 H new ATOM 0 HE22 GLN A 211 11.984 13.028 15.042 1.00 2.11 H new ATOM 3254 N VAL A 212 10.292 13.516 7.258 1.00 0.81 N ATOM 3255 CA VAL A 212 10.887 13.388 5.890 1.00 0.77 C ATOM 3256 C VAL A 212 9.965 14.054 4.872 1.00 0.80 C ATOM 3257 O VAL A 212 8.759 13.934 4.939 1.00 0.84 O ATOM 3258 CB VAL A 212 11.048 11.902 5.546 1.00 0.72 C ATOM 3259 CG1 VAL A 212 11.345 11.733 4.047 1.00 0.71 C ATOM 3260 CG2 VAL A 212 12.215 11.330 6.353 1.00 0.71 C ATOM 0 H VAL A 212 9.361 13.112 7.357 1.00 0.81 H new ATOM 0 HA VAL A 212 11.862 13.874 5.866 1.00 0.77 H new ATOM 0 HB VAL A 212 10.125 11.376 5.788 1.00 0.72 H new ATOM 0 HG11 VAL A 212 11.457 10.674 3.815 1.00 0.71 H new ATOM 0 HG12 VAL A 212 10.522 12.147 3.464 1.00 0.71 H new ATOM 0 HG13 VAL A 212 12.267 12.259 3.797 1.00 0.71 H new ATOM 0 HG21 VAL A 212 12.338 10.273 6.116 1.00 0.71 H new ATOM 0 HG22 VAL A 212 13.129 11.867 6.101 1.00 0.71 H new ATOM 0 HG23 VAL A 212 12.010 11.441 7.418 1.00 0.71 H new ATOM 3270 N LYS A 213 10.540 14.720 3.905 1.00 0.79 N ATOM 3271 CA LYS A 213 9.738 15.373 2.832 1.00 0.84 C ATOM 3272 C LYS A 213 10.156 14.782 1.494 1.00 0.81 C ATOM 3273 O LYS A 213 11.266 14.309 1.337 1.00 0.76 O ATOM 3274 CB LYS A 213 10.019 16.876 2.829 1.00 0.89 C ATOM 3275 CG LYS A 213 9.819 17.458 4.236 1.00 1.10 C ATOM 3276 CD LYS A 213 8.371 17.250 4.696 1.00 1.12 C ATOM 3277 CE LYS A 213 8.055 18.202 5.859 1.00 1.57 C ATOM 3278 NZ LYS A 213 9.096 18.060 6.917 1.00 2.20 N ATOM 0 H LYS A 213 11.549 14.840 3.814 1.00 0.79 H new ATOM 0 HA LYS A 213 8.675 15.206 3.004 1.00 0.84 H new ATOM 0 HB2 LYS A 213 11.039 17.062 2.493 1.00 0.89 H new ATOM 0 HB3 LYS A 213 9.355 17.376 2.124 1.00 0.89 H new ATOM 0 HG2 LYS A 213 10.503 16.978 4.936 1.00 1.10 H new ATOM 0 HG3 LYS A 213 10.058 18.521 4.235 1.00 1.10 H new ATOM 0 HD2 LYS A 213 7.686 17.433 3.868 1.00 1.12 H new ATOM 0 HD3 LYS A 213 8.224 16.216 5.009 1.00 1.12 H new ATOM 0 HE2 LYS A 213 8.023 19.231 5.502 1.00 1.57 H new ATOM 0 HE3 LYS A 213 7.071 17.977 6.270 1.00 1.57 H new ATOM 0 HZ1 LYS A 213 8.745 18.470 7.806 1.00 2.20 H new ATOM 0 HZ2 LYS A 213 9.310 17.052 7.061 1.00 2.20 H new ATOM 0 HZ3 LYS A 213 9.960 18.558 6.623 1.00 2.20 H new ATOM 3292 N ASN A 214 9.302 14.821 0.521 1.00 0.85 N ATOM 3293 CA ASN A 214 9.686 14.277 -0.802 1.00 0.84 C ATOM 3294 C ASN A 214 10.991 14.916 -1.288 1.00 0.83 C ATOM 3295 O ASN A 214 11.235 16.088 -1.089 1.00 0.88 O ATOM 3296 CB ASN A 214 8.574 14.563 -1.811 1.00 0.91 C ATOM 3297 CG ASN A 214 8.161 16.035 -1.720 1.00 1.50 C ATOM 3298 OD1 ASN A 214 8.989 16.907 -1.546 1.00 2.28 O ATOM 3299 ND2 ASN A 214 6.898 16.347 -1.827 1.00 2.09 N ATOM 0 H ASN A 214 8.359 15.204 0.582 1.00 0.85 H new ATOM 0 HA ASN A 214 9.836 13.201 -0.709 1.00 0.84 H new ATOM 0 HB2 ASN A 214 8.917 14.333 -2.820 1.00 0.91 H new ATOM 0 HB3 ASN A 214 7.716 13.921 -1.612 1.00 0.91 H new ATOM 0 HD21 ASN A 214 6.607 17.322 -1.765 1.00 2.09 H new ATOM 0 HD22 ASN A 214 6.203 15.615 -1.973 1.00 2.09 H new ATOM 3306 N ASP A 215 11.820 14.136 -1.934 1.00 0.79 N ATOM 3307 CA ASP A 215 13.123 14.647 -2.467 1.00 0.79 C ATOM 3308 C ASP A 215 14.242 14.751 -1.421 1.00 0.76 C ATOM 3309 O ASP A 215 15.357 15.115 -1.731 1.00 0.78 O ATOM 3310 CB ASP A 215 12.898 16.038 -3.107 1.00 0.88 C ATOM 3311 CG ASP A 215 13.887 16.258 -4.255 1.00 1.65 C ATOM 3312 OD1 ASP A 215 15.066 16.018 -4.054 1.00 2.34 O ATOM 3313 OD2 ASP A 215 13.447 16.668 -5.318 1.00 2.35 O ATOM 0 H ASP A 215 11.647 13.148 -2.119 1.00 0.79 H new ATOM 0 HA ASP A 215 13.459 13.913 -3.199 1.00 0.79 H new ATOM 0 HB2 ASP A 215 11.876 16.115 -3.478 1.00 0.88 H new ATOM 0 HB3 ASP A 215 13.023 16.817 -2.355 1.00 0.88 H new ATOM 3318 N ASP A 216 13.974 14.393 -0.200 1.00 0.72 N ATOM 3319 CA ASP A 216 15.053 14.433 0.826 1.00 0.69 C ATOM 3320 C ASP A 216 16.101 13.374 0.480 1.00 0.62 C ATOM 3321 O ASP A 216 15.776 12.314 -0.017 1.00 0.58 O ATOM 3322 CB ASP A 216 14.466 14.142 2.207 1.00 0.67 C ATOM 3323 CG ASP A 216 13.555 15.292 2.630 1.00 1.27 C ATOM 3324 OD1 ASP A 216 13.521 16.289 1.927 1.00 1.97 O ATOM 3325 OD2 ASP A 216 12.908 15.157 3.655 1.00 1.91 O ATOM 0 H ASP A 216 13.063 14.077 0.133 1.00 0.72 H new ATOM 0 HA ASP A 216 15.513 15.421 0.839 1.00 0.69 H new ATOM 0 HB2 ASP A 216 13.903 13.209 2.185 1.00 0.67 H new ATOM 0 HB3 ASP A 216 15.268 14.014 2.934 1.00 0.67 H new ATOM 3330 N TYR A 217 17.349 13.628 0.768 1.00 0.64 N ATOM 3331 CA TYR A 217 18.401 12.604 0.484 1.00 0.61 C ATOM 3332 C TYR A 217 18.510 11.700 1.721 1.00 0.54 C ATOM 3333 O TYR A 217 18.794 12.165 2.811 1.00 0.57 O ATOM 3334 CB TYR A 217 19.739 13.307 0.245 1.00 0.73 C ATOM 3335 CG TYR A 217 20.734 12.326 -0.332 1.00 0.72 C ATOM 3336 CD1 TYR A 217 21.427 11.449 0.512 1.00 1.20 C ATOM 3337 CD2 TYR A 217 20.965 12.297 -1.713 1.00 1.22 C ATOM 3338 CE1 TYR A 217 22.353 10.541 -0.025 1.00 1.78 C ATOM 3339 CE2 TYR A 217 21.889 11.390 -2.250 1.00 1.74 C ATOM 3340 CZ TYR A 217 22.584 10.512 -1.407 1.00 1.95 C ATOM 3341 OH TYR A 217 23.492 9.616 -1.939 1.00 2.65 O ATOM 0 H TYR A 217 17.687 14.495 1.186 1.00 0.64 H new ATOM 0 HA TYR A 217 18.146 12.019 -0.400 1.00 0.61 H new ATOM 0 HB2 TYR A 217 19.603 14.146 -0.438 1.00 0.73 H new ATOM 0 HB3 TYR A 217 20.118 13.716 1.181 1.00 0.73 H new ATOM 0 HD1 TYR A 217 21.249 11.471 1.577 1.00 1.20 H new ATOM 0 HD2 TYR A 217 20.431 12.973 -2.364 1.00 1.22 H new ATOM 0 HE1 TYR A 217 22.887 9.865 0.626 1.00 1.78 H new ATOM 0 HE2 TYR A 217 22.066 11.368 -3.315 1.00 1.74 H new ATOM 0 HH TYR A 217 23.530 9.728 -2.912 1.00 2.65 H new ATOM 3351 N LEU A 218 18.282 10.410 1.562 1.00 0.49 N ATOM 3352 CA LEU A 218 18.363 9.471 2.734 1.00 0.46 C ATOM 3353 C LEU A 218 19.268 8.284 2.393 1.00 0.43 C ATOM 3354 O LEU A 218 19.328 7.833 1.262 1.00 0.44 O ATOM 3355 CB LEU A 218 16.972 8.908 3.024 1.00 0.48 C ATOM 3356 CG LEU A 218 15.971 10.040 3.205 1.00 0.55 C ATOM 3357 CD1 LEU A 218 14.567 9.445 3.303 1.00 0.63 C ATOM 3358 CD2 LEU A 218 16.287 10.825 4.482 1.00 0.59 C ATOM 0 H LEU A 218 18.044 9.970 0.673 1.00 0.49 H new ATOM 0 HA LEU A 218 18.756 10.019 3.591 1.00 0.46 H new ATOM 0 HB2 LEU A 218 16.656 8.262 2.205 1.00 0.48 H new ATOM 0 HB3 LEU A 218 17.002 8.292 3.923 1.00 0.48 H new ATOM 0 HG LEU A 218 16.031 10.718 2.354 1.00 0.55 H new ATOM 0 HD11 LEU A 218 13.840 10.247 3.433 1.00 0.63 H new ATOM 0 HD12 LEU A 218 14.341 8.895 2.390 1.00 0.63 H new ATOM 0 HD13 LEU A 218 14.517 8.768 4.156 1.00 0.63 H new ATOM 0 HD21 LEU A 218 15.564 11.632 4.601 1.00 0.59 H new ATOM 0 HD22 LEU A 218 16.231 10.158 5.342 1.00 0.59 H new ATOM 0 HD23 LEU A 218 17.291 11.244 4.413 1.00 0.59 H new ATOM 3370 N ILE A 219 19.935 7.746 3.388 1.00 0.43 N ATOM 3371 CA ILE A 219 20.803 6.548 3.178 1.00 0.44 C ATOM 3372 C ILE A 219 20.194 5.408 4.000 1.00 0.44 C ATOM 3373 O ILE A 219 19.979 5.543 5.188 1.00 0.48 O ATOM 3374 CB ILE A 219 22.215 6.832 3.687 1.00 0.50 C ATOM 3375 CG1 ILE A 219 22.737 8.119 3.042 1.00 0.54 C ATOM 3376 CG2 ILE A 219 23.137 5.664 3.320 1.00 0.54 C ATOM 3377 CD1 ILE A 219 24.063 8.518 3.697 1.00 0.62 C ATOM 0 H ILE A 219 19.913 8.092 4.347 1.00 0.43 H new ATOM 0 HA ILE A 219 20.860 6.293 2.120 1.00 0.44 H new ATOM 0 HB ILE A 219 22.195 6.949 4.770 1.00 0.50 H new ATOM 0 HG12 ILE A 219 22.878 7.970 1.971 1.00 0.54 H new ATOM 0 HG13 ILE A 219 22.006 8.919 3.159 1.00 0.54 H new ATOM 0 HG21 ILE A 219 24.144 5.867 3.684 1.00 0.54 H new ATOM 0 HG22 ILE A 219 22.764 4.748 3.778 1.00 0.54 H new ATOM 0 HG23 ILE A 219 23.159 5.545 2.237 1.00 0.54 H new ATOM 0 HD11 ILE A 219 24.434 9.434 3.238 1.00 0.62 H new ATOM 0 HD12 ILE A 219 23.907 8.684 4.763 1.00 0.62 H new ATOM 0 HD13 ILE A 219 24.793 7.720 3.557 1.00 0.62 H new ATOM 3389 N LEU A 220 19.938 4.280 3.396 1.00 0.43 N ATOM 3390 CA LEU A 220 19.371 3.126 4.164 1.00 0.47 C ATOM 3391 C LEU A 220 20.528 2.189 4.495 1.00 0.51 C ATOM 3392 O LEU A 220 21.212 1.707 3.617 1.00 0.52 O ATOM 3393 CB LEU A 220 18.355 2.391 3.280 1.00 0.48 C ATOM 3394 CG LEU A 220 17.790 1.164 4.006 1.00 0.56 C ATOM 3395 CD1 LEU A 220 17.069 1.584 5.296 1.00 0.64 C ATOM 3396 CD2 LEU A 220 16.810 0.448 3.069 1.00 0.57 C ATOM 0 H LEU A 220 20.096 4.104 2.404 1.00 0.43 H new ATOM 0 HA LEU A 220 18.875 3.463 5.074 1.00 0.47 H new ATOM 0 HB2 LEU A 220 17.543 3.067 3.012 1.00 0.48 H new ATOM 0 HB3 LEU A 220 18.832 2.082 2.350 1.00 0.48 H new ATOM 0 HG LEU A 220 18.607 0.495 4.276 1.00 0.56 H new ATOM 0 HD11 LEU A 220 16.675 0.700 5.797 1.00 0.64 H new ATOM 0 HD12 LEU A 220 17.771 2.092 5.956 1.00 0.64 H new ATOM 0 HD13 LEU A 220 16.248 2.258 5.051 1.00 0.64 H new ATOM 0 HD21 LEU A 220 16.400 -0.428 3.572 1.00 0.57 H new ATOM 0 HD22 LEU A 220 16.000 1.127 2.803 1.00 0.57 H new ATOM 0 HD23 LEU A 220 17.333 0.135 2.165 1.00 0.57 H new ATOM 3408 N ASP A 221 20.782 1.948 5.758 1.00 0.57 N ATOM 3409 CA ASP A 221 21.938 1.065 6.117 1.00 0.63 C ATOM 3410 C ASP A 221 21.532 -0.394 6.307 1.00 0.66 C ATOM 3411 O ASP A 221 22.313 -1.299 6.094 1.00 0.71 O ATOM 3412 CB ASP A 221 22.547 1.555 7.427 1.00 0.70 C ATOM 3413 CG ASP A 221 23.827 0.769 7.724 1.00 1.29 C ATOM 3414 OD1 ASP A 221 24.357 0.160 6.808 1.00 1.94 O ATOM 3415 OD2 ASP A 221 24.256 0.787 8.867 1.00 2.05 O ATOM 0 H ASP A 221 20.249 2.317 6.546 1.00 0.57 H new ATOM 0 HA ASP A 221 22.647 1.115 5.291 1.00 0.63 H new ATOM 0 HB2 ASP A 221 22.769 2.620 7.360 1.00 0.70 H new ATOM 0 HB3 ASP A 221 21.833 1.429 8.241 1.00 0.70 H new ATOM 3420 N ALA A 222 20.316 -0.614 6.715 1.00 0.66 N ATOM 3421 CA ALA A 222 19.805 -1.990 6.962 1.00 0.71 C ATOM 3422 C ALA A 222 20.848 -2.916 7.610 1.00 0.78 C ATOM 3423 O ALA A 222 20.730 -4.115 7.569 1.00 0.84 O ATOM 3424 CB ALA A 222 19.270 -2.588 5.643 1.00 0.69 C ATOM 0 H ALA A 222 19.635 0.124 6.893 1.00 0.66 H new ATOM 0 HA ALA A 222 18.992 -1.912 7.684 1.00 0.71 H new ATOM 0 HB1 ALA A 222 18.896 -3.596 5.826 1.00 0.69 H new ATOM 0 HB2 ALA A 222 18.461 -1.964 5.262 1.00 0.69 H new ATOM 0 HB3 ALA A 222 20.074 -2.627 4.909 1.00 0.69 H new ATOM 3430 N VAL A 223 21.870 -2.357 8.194 1.00 0.80 N ATOM 3431 CA VAL A 223 22.942 -3.185 8.845 1.00 0.88 C ATOM 3432 C VAL A 223 22.872 -2.986 10.354 1.00 0.94 C ATOM 3433 O VAL A 223 22.715 -3.914 11.123 1.00 1.02 O ATOM 3434 CB VAL A 223 24.326 -2.770 8.317 1.00 0.88 C ATOM 3435 CG1 VAL A 223 25.430 -3.324 9.232 1.00 0.97 C ATOM 3436 CG2 VAL A 223 24.520 -3.336 6.903 1.00 0.87 C ATOM 0 H VAL A 223 22.016 -1.349 8.253 1.00 0.80 H new ATOM 0 HA VAL A 223 22.787 -4.238 8.608 1.00 0.88 H new ATOM 0 HB VAL A 223 24.386 -1.682 8.298 1.00 0.88 H new ATOM 0 HG11 VAL A 223 26.405 -3.024 8.848 1.00 0.97 H new ATOM 0 HG12 VAL A 223 25.299 -2.929 10.240 1.00 0.97 H new ATOM 0 HG13 VAL A 223 25.369 -4.412 9.258 1.00 0.97 H new ATOM 0 HG21 VAL A 223 25.500 -3.044 6.525 1.00 0.87 H new ATOM 0 HG22 VAL A 223 24.452 -4.423 6.934 1.00 0.87 H new ATOM 0 HG23 VAL A 223 23.746 -2.943 6.244 1.00 0.87 H new ATOM 3446 N ASN A 224 23.018 -1.763 10.762 1.00 0.90 N ATOM 3447 CA ASN A 224 22.991 -1.425 12.206 1.00 0.96 C ATOM 3448 C ASN A 224 21.601 -0.959 12.610 1.00 0.95 C ATOM 3449 O ASN A 224 21.370 -0.459 13.697 1.00 0.99 O ATOM 3450 CB ASN A 224 23.971 -0.288 12.476 1.00 0.97 C ATOM 3451 CG ASN A 224 25.386 -0.720 12.112 1.00 1.73 C ATOM 3452 OD1 ASN A 224 26.026 -0.104 11.286 1.00 2.51 O ATOM 3453 ND2 ASN A 224 25.909 -1.759 12.704 1.00 2.30 N ATOM 0 H ASN A 224 23.158 -0.965 10.142 1.00 0.90 H new ATOM 0 HA ASN A 224 23.264 -2.312 12.777 1.00 0.96 H new ATOM 0 HB2 ASN A 224 23.690 0.591 11.895 1.00 0.97 H new ATOM 0 HB3 ASN A 224 23.928 -0.003 13.527 1.00 0.97 H new ATOM 0 HD21 ASN A 224 26.857 -2.054 12.472 1.00 2.30 H new ATOM 0 HD22 ASN A 224 25.369 -2.276 13.398 1.00 2.30 H new ATOM 3460 N ASN A 225 20.672 -1.135 11.694 1.00 0.90 N ATOM 3461 CA ASN A 225 19.264 -0.731 11.933 1.00 0.90 C ATOM 3462 C ASN A 225 19.141 0.772 12.166 1.00 0.87 C ATOM 3463 O ASN A 225 18.515 1.220 13.101 1.00 0.92 O ATOM 3464 CB ASN A 225 18.716 -1.494 13.140 1.00 0.98 C ATOM 3465 CG ASN A 225 17.189 -1.369 13.186 1.00 1.00 C ATOM 3466 OD1 ASN A 225 16.629 -1.017 14.202 1.00 1.42 O ATOM 3467 ND2 ASN A 225 16.484 -1.646 12.120 1.00 1.54 N ATOM 0 H ASN A 225 20.844 -1.550 10.778 1.00 0.90 H new ATOM 0 HA ASN A 225 18.683 -0.975 11.043 1.00 0.90 H new ATOM 0 HB2 ASN A 225 19.002 -2.544 13.078 1.00 0.98 H new ATOM 0 HB3 ASN A 225 19.150 -1.099 14.059 1.00 0.98 H new ATOM 0 HD21 ASN A 225 15.468 -1.565 12.146 1.00 1.54 H new ATOM 0 HD22 ASN A 225 16.951 -1.943 11.263 1.00 1.54 H new ATOM 3474 N GLN A 226 19.724 1.566 11.290 1.00 0.80 N ATOM 3475 CA GLN A 226 19.614 3.048 11.441 1.00 0.79 C ATOM 3476 C GLN A 226 19.548 3.709 10.052 1.00 0.71 C ATOM 3477 O GLN A 226 20.146 3.257 9.081 1.00 0.67 O ATOM 3478 CB GLN A 226 20.853 3.566 12.175 1.00 0.82 C ATOM 3479 CG GLN A 226 20.900 2.981 13.582 1.00 1.61 C ATOM 3480 CD GLN A 226 22.093 3.576 14.328 1.00 1.61 C ATOM 3481 OE1 GLN A 226 22.240 3.377 15.514 1.00 1.92 O ATOM 3482 NE2 GLN A 226 22.953 4.311 13.673 1.00 1.95 N ATOM 0 H GLN A 226 20.265 1.249 10.486 1.00 0.80 H new ATOM 0 HA GLN A 226 18.712 3.289 12.003 1.00 0.79 H new ATOM 0 HB2 GLN A 226 21.754 3.291 11.626 1.00 0.82 H new ATOM 0 HB3 GLN A 226 20.830 4.655 12.224 1.00 0.82 H new ATOM 0 HG2 GLN A 226 19.975 3.203 14.113 1.00 1.61 H new ATOM 0 HG3 GLN A 226 20.988 1.896 13.536 1.00 1.61 H new ATOM 0 HE21 GLN A 226 22.826 4.477 12.675 1.00 1.95 H new ATOM 0 HE22 GLN A 226 23.751 4.719 14.160 1.00 1.95 H new ATOM 3491 N VAL A 227 18.836 4.808 9.983 1.00 0.71 N ATOM 3492 CA VAL A 227 18.713 5.592 8.715 1.00 0.65 C ATOM 3493 C VAL A 227 19.318 6.987 8.921 1.00 0.65 C ATOM 3494 O VAL A 227 19.134 7.601 9.955 1.00 0.71 O ATOM 3495 CB VAL A 227 17.233 5.740 8.352 1.00 0.66 C ATOM 3496 CG1 VAL A 227 17.103 6.561 7.067 1.00 0.62 C ATOM 3497 CG2 VAL A 227 16.615 4.356 8.137 1.00 0.70 C ATOM 0 H VAL A 227 18.323 5.203 10.772 1.00 0.71 H new ATOM 0 HA VAL A 227 19.240 5.074 7.914 1.00 0.65 H new ATOM 0 HB VAL A 227 16.711 6.247 9.163 1.00 0.66 H new ATOM 0 HG11 VAL A 227 16.050 6.667 6.808 1.00 0.62 H new ATOM 0 HG12 VAL A 227 17.540 7.548 7.220 1.00 0.62 H new ATOM 0 HG13 VAL A 227 17.627 6.054 6.257 1.00 0.62 H new ATOM 0 HG21 VAL A 227 15.562 4.464 7.879 1.00 0.70 H new ATOM 0 HG22 VAL A 227 17.137 3.846 7.327 1.00 0.70 H new ATOM 0 HG23 VAL A 227 16.706 3.771 9.052 1.00 0.70 H new ATOM 3507 N TYR A 228 20.010 7.508 7.940 1.00 0.61 N ATOM 3508 CA TYR A 228 20.594 8.887 8.070 1.00 0.63 C ATOM 3509 C TYR A 228 19.681 9.862 7.332 1.00 0.62 C ATOM 3510 O TYR A 228 19.325 9.644 6.189 1.00 0.57 O ATOM 3511 CB TYR A 228 21.984 8.908 7.438 1.00 0.63 C ATOM 3512 CG TYR A 228 22.887 7.970 8.196 1.00 0.70 C ATOM 3513 CD1 TYR A 228 22.883 6.607 7.889 1.00 0.73 C ATOM 3514 CD2 TYR A 228 23.727 8.462 9.205 1.00 0.79 C ATOM 3515 CE1 TYR A 228 23.719 5.729 8.589 1.00 0.83 C ATOM 3516 CE2 TYR A 228 24.564 7.585 9.905 1.00 0.88 C ATOM 3517 CZ TYR A 228 24.561 6.218 9.595 1.00 0.89 C ATOM 3518 OH TYR A 228 25.383 5.352 10.283 1.00 1.01 O ATOM 0 H TYR A 228 20.198 7.042 7.053 1.00 0.61 H new ATOM 0 HA TYR A 228 20.676 9.169 9.120 1.00 0.63 H new ATOM 0 HB2 TYR A 228 21.925 8.609 6.391 1.00 0.63 H new ATOM 0 HB3 TYR A 228 22.391 9.919 7.458 1.00 0.63 H new ATOM 0 HD1 TYR A 228 22.235 6.231 7.111 1.00 0.73 H new ATOM 0 HD2 TYR A 228 23.728 9.516 9.442 1.00 0.79 H new ATOM 0 HE1 TYR A 228 23.714 4.675 8.353 1.00 0.83 H new ATOM 0 HE2 TYR A 228 25.211 7.961 10.683 1.00 0.88 H new ATOM 0 HH TYR A 228 25.903 5.852 10.946 1.00 1.01 H new ATOM 3528 N VAL A 229 19.314 10.947 7.971 1.00 0.68 N ATOM 3529 CA VAL A 229 18.434 11.968 7.315 1.00 0.71 C ATOM 3530 C VAL A 229 19.251 13.229 7.035 1.00 0.74 C ATOM 3531 O VAL A 229 19.922 13.759 7.901 1.00 0.80 O ATOM 3532 CB VAL A 229 17.280 12.314 8.252 1.00 0.79 C ATOM 3533 CG1 VAL A 229 16.299 13.245 7.540 1.00 0.82 C ATOM 3534 CG2 VAL A 229 16.557 11.035 8.651 1.00 0.80 C ATOM 0 H VAL A 229 19.589 11.171 8.927 1.00 0.68 H new ATOM 0 HA VAL A 229 18.041 11.569 6.380 1.00 0.71 H new ATOM 0 HB VAL A 229 17.671 12.811 9.140 1.00 0.79 H new ATOM 0 HG11 VAL A 229 15.477 13.490 8.212 1.00 0.82 H new ATOM 0 HG12 VAL A 229 16.813 14.160 7.247 1.00 0.82 H new ATOM 0 HG13 VAL A 229 15.907 12.750 6.652 1.00 0.82 H new ATOM 0 HG21 VAL A 229 15.732 11.277 9.321 1.00 0.80 H new ATOM 0 HG22 VAL A 229 16.168 10.543 7.759 1.00 0.80 H new ATOM 0 HG23 VAL A 229 17.253 10.367 9.159 1.00 0.80 H new ATOM 3544 N ASN A 230 19.161 13.735 5.833 1.00 0.75 N ATOM 3545 CA ASN A 230 19.887 14.994 5.476 1.00 0.82 C ATOM 3546 C ASN A 230 21.387 14.943 5.797 1.00 0.82 C ATOM 3547 O ASN A 230 21.918 15.822 6.448 1.00 0.91 O ATOM 3548 CB ASN A 230 19.252 16.162 6.236 1.00 0.92 C ATOM 3549 CG ASN A 230 19.656 17.481 5.577 1.00 1.02 C ATOM 3550 OD1 ASN A 230 19.320 17.730 4.438 1.00 1.44 O ATOM 3551 ND2 ASN A 230 20.375 18.340 6.248 1.00 1.54 N ATOM 0 H ASN A 230 18.612 13.328 5.076 1.00 0.75 H new ATOM 0 HA ASN A 230 19.798 15.122 4.397 1.00 0.82 H new ATOM 0 HB2 ASN A 230 18.167 16.062 6.237 1.00 0.92 H new ATOM 0 HB3 ASN A 230 19.574 16.150 7.277 1.00 0.92 H new ATOM 0 HD21 ASN A 230 20.654 19.220 5.815 1.00 1.54 H new ATOM 0 HD22 ASN A 230 20.658 18.131 7.206 1.00 1.54 H new ATOM 3558 N PRO A 231 22.061 13.923 5.344 1.00 0.77 N ATOM 3559 CA PRO A 231 23.526 13.747 5.589 1.00 0.83 C ATOM 3560 C PRO A 231 24.353 14.773 4.804 1.00 0.94 C ATOM 3561 O PRO A 231 23.978 15.205 3.733 1.00 0.94 O ATOM 3562 CB PRO A 231 23.796 12.321 5.089 1.00 0.78 C ATOM 3563 CG PRO A 231 22.755 12.088 4.043 1.00 0.71 C ATOM 3564 CD PRO A 231 21.507 12.818 4.538 1.00 0.69 C ATOM 0 HA PRO A 231 23.802 13.895 6.633 1.00 0.83 H new ATOM 0 HB2 PRO A 231 24.801 12.229 4.677 1.00 0.78 H new ATOM 0 HB3 PRO A 231 23.715 11.595 5.898 1.00 0.78 H new ATOM 0 HG2 PRO A 231 23.077 12.474 3.076 1.00 0.71 H new ATOM 0 HG3 PRO A 231 22.561 11.023 3.913 1.00 0.71 H new ATOM 0 HD2 PRO A 231 20.902 13.187 3.710 1.00 0.69 H new ATOM 0 HD3 PRO A 231 20.868 12.166 5.134 1.00 0.69 H new ATOM 3572 N THR A 232 25.508 15.128 5.306 1.00 1.04 N ATOM 3573 CA THR A 232 26.378 16.076 4.560 1.00 1.16 C ATOM 3574 C THR A 232 26.969 15.352 3.349 1.00 1.17 C ATOM 3575 O THR A 232 27.089 14.142 3.332 1.00 1.12 O ATOM 3576 CB THR A 232 27.510 16.565 5.474 1.00 1.28 C ATOM 3577 OG1 THR A 232 26.986 16.835 6.766 1.00 1.70 O ATOM 3578 CG2 THR A 232 28.128 17.842 4.903 1.00 1.80 C ATOM 0 H THR A 232 25.882 14.802 6.197 1.00 1.04 H new ATOM 0 HA THR A 232 25.794 16.935 4.229 1.00 1.16 H new ATOM 0 HB THR A 232 28.277 15.793 5.539 1.00 1.28 H new ATOM 0 HG1 THR A 232 27.707 17.146 7.353 1.00 1.70 H new ATOM 0 HG21 THR A 232 28.930 18.182 5.558 1.00 1.80 H new ATOM 0 HG22 THR A 232 28.531 17.639 3.911 1.00 1.80 H new ATOM 0 HG23 THR A 232 27.364 18.616 4.833 1.00 1.80 H new ATOM 3586 N ASN A 233 27.356 16.075 2.341 1.00 1.26 N ATOM 3587 CA ASN A 233 27.959 15.416 1.154 1.00 1.31 C ATOM 3588 C ASN A 233 29.211 14.653 1.564 1.00 1.36 C ATOM 3589 O ASN A 233 29.467 13.557 1.109 1.00 1.36 O ATOM 3590 CB ASN A 233 28.336 16.470 0.116 1.00 1.44 C ATOM 3591 CG ASN A 233 27.067 17.100 -0.463 1.00 2.03 C ATOM 3592 OD1 ASN A 233 26.879 18.298 -0.390 1.00 2.73 O ATOM 3593 ND2 ASN A 233 26.180 16.340 -1.044 1.00 2.64 N ATOM 0 H ASN A 233 27.282 17.091 2.287 1.00 1.26 H new ATOM 0 HA ASN A 233 27.233 14.723 0.729 1.00 1.31 H new ATOM 0 HB2 ASN A 233 28.959 17.238 0.574 1.00 1.44 H new ATOM 0 HB3 ASN A 233 28.924 16.015 -0.681 1.00 1.44 H new ATOM 0 HD21 ASN A 233 25.333 16.752 -1.435 1.00 2.64 H new ATOM 0 HD22 ASN A 233 26.334 15.334 -1.108 1.00 2.64 H new ATOM 3600 N GLU A 234 29.981 15.219 2.444 1.00 1.43 N ATOM 3601 CA GLU A 234 31.212 14.532 2.905 1.00 1.52 C ATOM 3602 C GLU A 234 30.862 13.190 3.541 1.00 1.44 C ATOM 3603 O GLU A 234 31.548 12.208 3.345 1.00 1.48 O ATOM 3604 CB GLU A 234 31.939 15.407 3.933 1.00 1.61 C ATOM 3605 CG GLU A 234 32.466 16.669 3.243 1.00 2.23 C ATOM 3606 CD GLU A 234 33.212 17.542 4.254 1.00 2.52 C ATOM 3607 OE1 GLU A 234 33.148 17.239 5.434 1.00 2.71 O ATOM 3608 OE2 GLU A 234 33.836 18.500 3.828 1.00 3.17 O ATOM 0 H GLU A 234 29.810 16.132 2.866 1.00 1.43 H new ATOM 0 HA GLU A 234 31.860 14.361 2.045 1.00 1.52 H new ATOM 0 HB2 GLU A 234 31.260 15.678 4.742 1.00 1.61 H new ATOM 0 HB3 GLU A 234 32.764 14.853 4.381 1.00 1.61 H new ATOM 0 HG2 GLU A 234 33.132 16.395 2.424 1.00 2.23 H new ATOM 0 HG3 GLU A 234 31.638 17.228 2.807 1.00 2.23 H new ATOM 3615 N VAL A 235 29.799 13.138 4.293 1.00 1.34 N ATOM 3616 CA VAL A 235 29.404 11.854 4.934 1.00 1.29 C ATOM 3617 C VAL A 235 28.909 10.865 3.876 1.00 1.23 C ATOM 3618 O VAL A 235 29.191 9.686 3.933 1.00 1.26 O ATOM 3619 CB VAL A 235 28.274 12.105 5.939 1.00 1.24 C ATOM 3620 CG1 VAL A 235 27.783 10.775 6.511 1.00 1.23 C ATOM 3621 CG2 VAL A 235 28.781 12.981 7.086 1.00 1.32 C ATOM 0 H VAL A 235 29.187 13.929 4.491 1.00 1.34 H new ATOM 0 HA VAL A 235 30.273 11.438 5.444 1.00 1.29 H new ATOM 0 HB VAL A 235 27.455 12.610 5.426 1.00 1.24 H new ATOM 0 HG11 VAL A 235 26.980 10.960 7.225 1.00 1.23 H new ATOM 0 HG12 VAL A 235 27.412 10.146 5.702 1.00 1.23 H new ATOM 0 HG13 VAL A 235 28.607 10.269 7.015 1.00 1.23 H new ATOM 0 HG21 VAL A 235 27.972 13.155 7.796 1.00 1.32 H new ATOM 0 HG22 VAL A 235 29.605 12.478 7.591 1.00 1.32 H new ATOM 0 HG23 VAL A 235 29.127 13.935 6.689 1.00 1.32 H new ATOM 3631 N ILE A 236 28.191 11.337 2.898 1.00 1.16 N ATOM 3632 CA ILE A 236 27.701 10.416 1.842 1.00 1.11 C ATOM 3633 C ILE A 236 28.884 9.730 1.149 1.00 1.20 C ATOM 3634 O ILE A 236 28.885 8.530 0.949 1.00 1.20 O ATOM 3635 CB ILE A 236 26.883 11.214 0.813 1.00 1.08 C ATOM 3636 CG1 ILE A 236 25.547 11.642 1.451 1.00 1.04 C ATOM 3637 CG2 ILE A 236 26.609 10.340 -0.418 1.00 1.06 C ATOM 3638 CD1 ILE A 236 24.789 12.596 0.519 1.00 1.07 C ATOM 0 H ILE A 236 27.924 12.315 2.785 1.00 1.16 H new ATOM 0 HA ILE A 236 27.071 9.651 2.295 1.00 1.11 H new ATOM 0 HB ILE A 236 27.443 12.098 0.507 1.00 1.08 H new ATOM 0 HG12 ILE A 236 24.937 10.763 1.656 1.00 1.04 H new ATOM 0 HG13 ILE A 236 25.734 12.130 2.408 1.00 1.04 H new ATOM 0 HG21 ILE A 236 26.029 10.908 -1.146 1.00 1.06 H new ATOM 0 HG22 ILE A 236 27.555 10.035 -0.866 1.00 1.06 H new ATOM 0 HG23 ILE A 236 26.048 9.455 -0.118 1.00 1.06 H new ATOM 0 HD11 ILE A 236 23.848 12.888 0.985 1.00 1.07 H new ATOM 0 HD12 ILE A 236 25.395 13.484 0.336 1.00 1.07 H new ATOM 0 HD13 ILE A 236 24.585 12.095 -0.427 1.00 1.07 H new ATOM 3650 N ASP A 237 29.888 10.473 0.789 1.00 1.31 N ATOM 3651 CA ASP A 237 31.060 9.849 0.119 1.00 1.43 C ATOM 3652 C ASP A 237 31.695 8.799 1.034 1.00 1.48 C ATOM 3653 O ASP A 237 32.101 7.741 0.599 1.00 1.53 O ATOM 3654 CB ASP A 237 32.091 10.941 -0.207 1.00 1.57 C ATOM 3655 CG ASP A 237 31.548 11.860 -1.309 1.00 2.14 C ATOM 3656 OD1 ASP A 237 30.647 11.439 -2.015 1.00 2.70 O ATOM 3657 OD2 ASP A 237 32.043 12.970 -1.424 1.00 2.69 O ATOM 0 H ASP A 237 29.949 11.482 0.928 1.00 1.31 H new ATOM 0 HA ASP A 237 30.733 9.361 -0.799 1.00 1.43 H new ATOM 0 HB2 ASP A 237 32.312 11.523 0.688 1.00 1.57 H new ATOM 0 HB3 ASP A 237 33.027 10.485 -0.530 1.00 1.57 H new ATOM 3662 N LYS A 238 31.781 9.087 2.304 1.00 1.50 N ATOM 3663 CA LYS A 238 32.387 8.113 3.256 1.00 1.59 C ATOM 3664 C LYS A 238 31.578 6.815 3.294 1.00 1.52 C ATOM 3665 O LYS A 238 32.131 5.735 3.329 1.00 1.61 O ATOM 3666 CB LYS A 238 32.420 8.735 4.652 1.00 1.63 C ATOM 3667 CG LYS A 238 33.191 7.814 5.604 1.00 1.77 C ATOM 3668 CD LYS A 238 33.268 8.446 7.007 1.00 1.83 C ATOM 3669 CE LYS A 238 34.390 9.494 7.078 1.00 2.24 C ATOM 3670 NZ LYS A 238 33.931 10.768 6.455 1.00 2.59 N ATOM 0 H LYS A 238 31.457 9.958 2.725 1.00 1.50 H new ATOM 0 HA LYS A 238 33.399 7.878 2.925 1.00 1.59 H new ATOM 0 HB2 LYS A 238 32.895 9.715 4.614 1.00 1.63 H new ATOM 0 HB3 LYS A 238 31.405 8.886 5.018 1.00 1.63 H new ATOM 0 HG2 LYS A 238 32.699 6.843 5.661 1.00 1.77 H new ATOM 0 HG3 LYS A 238 34.196 7.640 5.220 1.00 1.77 H new ATOM 0 HD2 LYS A 238 32.314 8.912 7.253 1.00 1.83 H new ATOM 0 HD3 LYS A 238 33.444 7.669 7.751 1.00 1.83 H new ATOM 0 HE2 LYS A 238 34.673 9.667 8.116 1.00 2.24 H new ATOM 0 HE3 LYS A 238 35.277 9.126 6.563 1.00 2.24 H new ATOM 0 HZ1 LYS A 238 34.229 11.570 7.046 1.00 2.59 H new ATOM 0 HZ2 LYS A 238 34.349 10.861 5.507 1.00 2.59 H new ATOM 0 HZ3 LYS A 238 32.894 10.762 6.377 1.00 2.59 H new ATOM 3684 N MET A 239 30.275 6.905 3.293 1.00 1.38 N ATOM 3685 CA MET A 239 29.455 5.663 3.333 1.00 1.34 C ATOM 3686 C MET A 239 29.553 4.919 2.005 1.00 1.32 C ATOM 3687 O MET A 239 29.483 3.706 1.952 1.00 1.38 O ATOM 3688 CB MET A 239 27.993 6.003 3.619 1.00 1.21 C ATOM 3689 CG MET A 239 27.889 6.687 4.981 1.00 1.25 C ATOM 3690 SD MET A 239 26.150 6.777 5.488 1.00 1.22 S ATOM 3691 CE MET A 239 25.881 5.010 5.810 1.00 1.18 C ATOM 0 H MET A 239 29.748 7.778 3.266 1.00 1.38 H new ATOM 0 HA MET A 239 29.838 5.025 4.129 1.00 1.34 H new ATOM 0 HB2 MET A 239 27.601 6.657 2.840 1.00 1.21 H new ATOM 0 HB3 MET A 239 27.388 5.096 3.608 1.00 1.21 H new ATOM 0 HG2 MET A 239 28.466 6.133 5.722 1.00 1.25 H new ATOM 0 HG3 MET A 239 28.315 7.689 4.929 1.00 1.25 H new ATOM 0 HE1 MET A 239 24.969 4.684 5.311 1.00 1.18 H new ATOM 0 HE2 MET A 239 26.727 4.438 5.429 1.00 1.18 H new ATOM 0 HE3 MET A 239 25.786 4.846 6.883 1.00 1.18 H new ATOM 3701 N ARG A 240 29.720 5.633 0.928 1.00 1.27 N ATOM 3702 CA ARG A 240 29.826 4.953 -0.392 1.00 1.29 C ATOM 3703 C ARG A 240 31.004 3.979 -0.387 1.00 1.44 C ATOM 3704 O ARG A 240 30.922 2.883 -0.904 1.00 1.47 O ATOM 3705 CB ARG A 240 30.044 6.011 -1.484 1.00 1.29 C ATOM 3706 CG ARG A 240 28.760 6.839 -1.697 1.00 1.18 C ATOM 3707 CD ARG A 240 27.839 6.159 -2.740 1.00 1.16 C ATOM 3708 NE ARG A 240 28.135 4.698 -2.815 1.00 1.66 N ATOM 3709 CZ ARG A 240 27.304 3.888 -3.410 1.00 2.03 C ATOM 3710 NH1 ARG A 240 26.180 4.344 -3.894 1.00 2.24 N ATOM 3711 NH2 ARG A 240 27.591 2.618 -3.505 1.00 2.84 N ATOM 0 H ARG A 240 29.787 6.650 0.904 1.00 1.27 H new ATOM 0 HA ARG A 240 28.908 4.398 -0.587 1.00 1.29 H new ATOM 0 HB2 ARG A 240 30.866 6.669 -1.202 1.00 1.29 H new ATOM 0 HB3 ARG A 240 30.330 5.526 -2.417 1.00 1.29 H new ATOM 0 HG2 ARG A 240 28.229 6.947 -0.751 1.00 1.18 H new ATOM 0 HG3 ARG A 240 29.020 7.843 -2.033 1.00 1.18 H new ATOM 0 HD2 ARG A 240 26.795 6.312 -2.468 1.00 1.16 H new ATOM 0 HD3 ARG A 240 27.985 6.618 -3.718 1.00 1.16 H new ATOM 0 HE ARG A 240 28.991 4.331 -2.399 1.00 1.66 H new ATOM 0 HH11 ARG A 240 25.952 5.334 -3.807 1.00 2.24 H new ATOM 0 HH12 ARG A 240 25.531 3.710 -4.359 1.00 2.24 H new ATOM 0 HH21 ARG A 240 28.463 2.262 -3.114 1.00 2.84 H new ATOM 0 HH22 ARG A 240 26.943 1.982 -3.970 1.00 2.84 H new