USER MOD reduce.3.24.130724 H: found=0, std=0, add=1507, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1511 hydrogens (2 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 NoAdj-H: A 142 HIS HE2 : A 142 HIS NE2 : A 301 ZNZN :(H bumps) USER MOD NoAdj-H: A 146 HIS HE2 : A 146 HIS NE2 : A 301 ZNZN :(H bumps) USER MOD Set 1.1: A 198 GLN : amide:sc= -0.0135 X(o=-0.94,f=-0.93) USER MOD Set 1.2: A 201 ASN : amide:sc= -0.931 K(o=-0.94,f=-5.5!) USER MOD Set 2.1: A 129 ASN : amide:sc= 0.277 K(o=0.63,f=-2.6) USER MOD Set 2.2: A 138 ASN : amide:sc= 0.351 K(o=0.63,f=-1.7!) USER MOD Set 3.1: A 57 MET CE :methyl -167:sc= 0 (180deg=-0.202) USER MOD Set 3.2: A 128 SER OG : rot 67:sc= 1.12 USER MOD Set 4.1: A 32 GLN : amide:sc= 0.588 K(o=1.5,f=-5.7) USER MOD Set 4.2: A 35 LYS NZ :NH3+ -165:sc= 0.87 (180deg=0) USER MOD Single : A 28 SER OG : rot 65:sc= 1.02 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 34 ASN : amide:sc= 0.838 K(o=0.84,f=-0.83) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 67:sc= 1.23 USER MOD Single : A 40 GLN : amide:sc= 0.427 X(o=0.43,f=-0.017) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 59 ASN : amide:sc= -0.0165 K(o=-0.016,f=-3!) USER MOD Single : A 63 ASN : amide:sc= 1.02 K(o=1,f=-0.0027) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= 0.709 K(o=0.71,f=0) USER MOD Single : A 75 ASN : amide:sc= 0.994 K(o=0.99,f=0) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 159:sc= 1.26 (180deg=1.09) USER MOD Single : A 83 SER OG : rot -44:sc= 0.0454 USER MOD Single : A 85 LYS NZ :NH3+ -174:sc= 2.45 (180deg=2.4) USER MOD Single : A 87 THR OG1 : rot -36:sc= 0.827 USER MOD Single : A 90 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.103) USER MOD Single : A 92 TYR OH : rot 165:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -173:sc= 1.25 (180deg=1.15) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 149:sc= 1.3 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 24:sc= 0.958 USER MOD Single : A 130 LYS NZ :NH3+ 170:sc= 1.1 (180deg=0.863) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 HIS : no HD1:sc= 1.22 K(o=1.2,f=-9.1!) USER MOD Single : A 144 THR OG1 : rot 108:sc= 1.23 USER MOD Single : A 150 HIS : no HD1:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 154 ASN : amide:sc= -0.0836 X(o=-0.084,f=0) USER MOD Single : A 157 SER OG : rot -130:sc= -0.0183 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 GLN : amide:sc= -0.0557 K(o=-0.056,f=-1.3!) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= -0.179 X(o=-0.18,f=-0.071) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -0.198 K(o=-0.2,f=-1.7!) USER MOD Single : A 177 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 TYR OH : rot 165:sc= 0.0201 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot -87:sc= 1.28 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 ASN : amide:sc= 0.577 K(o=0.58,f=-7.7!) USER MOD Single : A 200 THR OG1 : rot 93:sc= 1.35 USER MOD Single : A 202 SER OG : rot 87:sc= 1.23 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 208 CYS SG : rot 170:sc= -0.39 USER MOD Single : A 210 GLN : amide:sc= -0.261 X(o=-0.26,f=-0.26) USER MOD Single : A 211 THR OG1 : rot -160:sc= 0.37 USER MOD Single : A 212 TYR OH : rot 120:sc= 0 USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 GLN : amide:sc= -0.0547 X(o=-0.055,f=-0.53) USER MOD Single : A 217 ASN : amide:sc= -0.0115 K(o=-0.012,f=-0.57) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 26 14.510 11.770 24.019 1.00 9.14 N ATOM 2 CA GLY A 26 15.638 11.603 23.093 1.00 8.29 C ATOM 3 C GLY A 26 15.300 12.228 21.757 1.00 6.70 C ATOM 4 O GLY A 26 15.195 13.452 21.676 1.00 6.88 O ATOM 0 HA2 GLY A 26 16.532 12.069 23.507 1.00 8.29 H new ATOM 0 HA3 GLY A 26 15.861 10.544 22.964 1.00 8.29 H new ATOM 10 N ASP A 27 15.096 11.417 20.717 1.00 5.70 N ATOM 11 CA ASP A 27 14.554 11.857 19.424 1.00 4.41 C ATOM 12 C ASP A 27 13.871 10.712 18.647 1.00 3.24 C ATOM 13 O ASP A 27 14.189 9.534 18.833 1.00 4.18 O ATOM 14 CB ASP A 27 15.672 12.478 18.570 1.00 4.90 C ATOM 15 CG ASP A 27 15.106 13.084 17.287 1.00 4.83 C ATOM 16 OD1 ASP A 27 14.202 13.945 17.388 1.00 5.16 O ATOM 17 OD2 ASP A 27 15.501 12.641 16.183 1.00 5.42 O ATOM 0 H ASP A 27 15.305 10.419 20.747 1.00 5.70 H new ATOM 0 HA ASP A 27 13.789 12.604 19.634 1.00 4.41 H new ATOM 0 HB2 ASP A 27 16.188 13.248 19.144 1.00 4.90 H new ATOM 0 HB3 ASP A 27 16.411 11.716 18.322 1.00 4.90 H new ATOM 22 N SER A 28 12.970 11.069 17.722 1.00 2.01 N ATOM 23 CA SER A 28 12.302 10.171 16.762 1.00 1.54 C ATOM 24 C SER A 28 11.476 9.020 17.375 1.00 1.32 C ATOM 25 O SER A 28 11.100 8.079 16.670 1.00 1.48 O ATOM 26 CB SER A 28 13.309 9.662 15.718 1.00 1.96 C ATOM 27 OG SER A 28 13.884 10.724 14.964 1.00 2.76 O ATOM 0 H SER A 28 12.671 12.038 17.615 1.00 2.01 H new ATOM 0 HA SER A 28 11.546 10.788 16.275 1.00 1.54 H new ATOM 0 HB2 SER A 28 14.100 9.105 16.220 1.00 1.96 H new ATOM 0 HB3 SER A 28 12.810 8.968 15.042 1.00 1.96 H new ATOM 0 HG SER A 28 14.415 11.296 15.557 1.00 2.76 H new ATOM 33 N THR A 29 11.153 9.074 18.672 1.00 1.15 N ATOM 34 CA THR A 29 10.501 7.974 19.408 1.00 1.10 C ATOM 35 C THR A 29 9.144 7.566 18.821 1.00 1.05 C ATOM 36 O THR A 29 8.827 6.375 18.824 1.00 1.12 O ATOM 37 CB THR A 29 10.348 8.330 20.895 1.00 1.30 C ATOM 38 OG1 THR A 29 11.580 8.779 21.420 1.00 2.02 O ATOM 39 CG2 THR A 29 9.930 7.132 21.749 1.00 2.51 C ATOM 0 H THR A 29 11.338 9.892 19.252 1.00 1.15 H new ATOM 0 HA THR A 29 11.159 7.111 19.304 1.00 1.10 H new ATOM 0 HB THR A 29 9.577 9.099 20.937 1.00 1.30 H new ATOM 0 HG1 THR A 29 11.469 9.004 22.367 1.00 2.02 H new ATOM 0 HG21 THR A 29 9.837 7.442 22.790 1.00 2.51 H new ATOM 0 HG22 THR A 29 8.971 6.751 21.397 1.00 2.51 H new ATOM 0 HG23 THR A 29 10.683 6.348 21.670 1.00 2.51 H new ATOM 47 N THR A 30 8.378 8.495 18.230 1.00 1.02 N ATOM 48 CA THR A 30 7.126 8.194 17.500 1.00 1.00 C ATOM 49 C THR A 30 7.311 7.088 16.448 1.00 0.99 C ATOM 50 O THR A 30 6.466 6.200 16.333 1.00 1.02 O ATOM 51 CB THR A 30 6.552 9.465 16.840 1.00 1.09 C ATOM 52 OG1 THR A 30 6.116 10.349 17.855 1.00 1.31 O ATOM 53 CG2 THR A 30 5.335 9.203 15.950 1.00 1.06 C ATOM 0 H THR A 30 8.608 9.489 18.243 1.00 1.02 H new ATOM 0 HA THR A 30 6.415 7.826 18.240 1.00 1.00 H new ATOM 0 HB THR A 30 7.353 9.871 16.222 1.00 1.09 H new ATOM 0 HG1 THR A 30 5.751 11.161 17.446 1.00 1.31 H new ATOM 0 HG21 THR A 30 4.988 10.143 15.522 1.00 1.06 H new ATOM 0 HG22 THR A 30 5.611 8.519 15.148 1.00 1.06 H new ATOM 0 HG23 THR A 30 4.537 8.760 16.546 1.00 1.06 H new ATOM 61 N ILE A 31 8.435 7.074 15.721 1.00 0.98 N ATOM 62 CA ILE A 31 8.682 6.061 14.684 1.00 0.97 C ATOM 63 C ILE A 31 9.038 4.713 15.317 1.00 0.94 C ATOM 64 O ILE A 31 8.503 3.673 14.932 1.00 0.90 O ATOM 65 CB ILE A 31 9.782 6.503 13.687 1.00 1.03 C ATOM 66 CG1 ILE A 31 9.797 8.007 13.331 1.00 1.12 C ATOM 67 CG2 ILE A 31 9.667 5.664 12.402 1.00 1.11 C ATOM 68 CD1 ILE A 31 8.499 8.558 12.733 1.00 1.80 C ATOM 0 H ILE A 31 9.189 7.752 15.831 1.00 0.98 H new ATOM 0 HA ILE A 31 7.758 5.949 14.117 1.00 0.97 H new ATOM 0 HB ILE A 31 10.727 6.329 14.201 1.00 1.03 H new ATOM 0 HG12 ILE A 31 10.030 8.573 14.233 1.00 1.12 H new ATOM 0 HG13 ILE A 31 10.607 8.187 12.624 1.00 1.12 H new ATOM 0 HG21 ILE A 31 10.439 5.971 11.697 1.00 1.11 H new ATOM 0 HG22 ILE A 31 9.795 4.609 12.644 1.00 1.11 H new ATOM 0 HG23 ILE A 31 8.685 5.817 11.954 1.00 1.11 H new ATOM 0 HD11 ILE A 31 8.618 9.620 12.521 1.00 1.80 H new ATOM 0 HD12 ILE A 31 8.270 8.027 11.809 1.00 1.80 H new ATOM 0 HD13 ILE A 31 7.684 8.419 13.443 1.00 1.80 H new ATOM 80 N GLN A 32 9.886 4.718 16.345 1.00 0.96 N ATOM 81 CA GLN A 32 10.326 3.515 17.041 1.00 0.96 C ATOM 82 C GLN A 32 9.189 2.840 17.828 1.00 0.83 C ATOM 83 O GLN A 32 9.157 1.609 17.899 1.00 0.82 O ATOM 84 CB GLN A 32 11.524 3.905 17.926 1.00 1.08 C ATOM 85 CG GLN A 32 12.878 3.749 17.209 1.00 2.02 C ATOM 86 CD GLN A 32 12.951 4.493 15.879 1.00 3.09 C ATOM 87 OE1 GLN A 32 12.795 3.919 14.812 1.00 4.01 O ATOM 88 NE2 GLN A 32 13.150 5.788 15.882 1.00 3.68 N ATOM 0 H GLN A 32 10.292 5.574 16.722 1.00 0.96 H new ATOM 0 HA GLN A 32 10.637 2.758 16.321 1.00 0.96 H new ATOM 0 HB2 GLN A 32 11.408 4.939 18.250 1.00 1.08 H new ATOM 0 HB3 GLN A 32 11.521 3.287 18.824 1.00 1.08 H new ATOM 0 HG2 GLN A 32 13.671 4.112 17.863 1.00 2.02 H new ATOM 0 HG3 GLN A 32 13.068 2.690 17.035 1.00 2.02 H new ATOM 0 HE21 GLN A 32 13.282 6.282 16.765 1.00 3.68 H new ATOM 0 HE22 GLN A 32 13.173 6.302 15.002 1.00 3.68 H new ATOM 97 N GLN A 33 8.216 3.589 18.364 1.00 0.78 N ATOM 98 CA GLN A 33 7.045 2.983 19.020 1.00 0.69 C ATOM 99 C GLN A 33 6.066 2.397 17.986 1.00 0.64 C ATOM 100 O GLN A 33 5.567 1.290 18.172 1.00 0.63 O ATOM 101 CB GLN A 33 6.412 3.938 20.057 1.00 0.71 C ATOM 102 CG GLN A 33 5.646 5.146 19.489 1.00 2.37 C ATOM 103 CD GLN A 33 5.262 6.202 20.533 1.00 2.06 C ATOM 104 OE1 GLN A 33 5.739 6.227 21.664 1.00 1.39 O ATOM 105 NE2 GLN A 33 4.396 7.129 20.189 1.00 3.67 N ATOM 0 H GLN A 33 8.214 4.609 18.358 1.00 0.78 H new ATOM 0 HA GLN A 33 7.375 2.127 19.608 1.00 0.69 H new ATOM 0 HB2 GLN A 33 5.729 3.362 20.681 1.00 0.71 H new ATOM 0 HB3 GLN A 33 7.203 4.309 20.709 1.00 0.71 H new ATOM 0 HG2 GLN A 33 6.257 5.619 18.720 1.00 2.37 H new ATOM 0 HG3 GLN A 33 4.739 4.789 19.001 1.00 2.37 H new ATOM 0 HE21 GLN A 33 3.989 7.125 19.254 1.00 3.67 H new ATOM 0 HE22 GLN A 33 4.131 7.853 20.857 1.00 3.67 H new ATOM 114 N ASN A 34 5.896 3.044 16.827 1.00 0.65 N ATOM 115 CA ASN A 34 5.092 2.502 15.725 1.00 0.60 C ATOM 116 C ASN A 34 5.709 1.246 15.081 1.00 0.58 C ATOM 117 O ASN A 34 4.971 0.325 14.732 1.00 0.55 O ATOM 118 CB ASN A 34 4.868 3.608 14.683 1.00 0.66 C ATOM 119 CG ASN A 34 3.934 4.707 15.147 1.00 0.68 C ATOM 120 OD1 ASN A 34 3.282 4.624 16.181 1.00 0.71 O ATOM 121 ND2 ASN A 34 3.827 5.758 14.374 1.00 0.69 N ATOM 0 H ASN A 34 6.310 3.954 16.627 1.00 0.65 H new ATOM 0 HA ASN A 34 4.137 2.176 16.137 1.00 0.60 H new ATOM 0 HB2 ASN A 34 5.830 4.048 14.422 1.00 0.66 H new ATOM 0 HB3 ASN A 34 4.465 3.161 13.774 1.00 0.66 H new ATOM 0 HD21 ASN A 34 3.196 6.518 14.630 1.00 0.69 H new ATOM 0 HD22 ASN A 34 4.374 5.817 13.515 1.00 0.69 H new ATOM 128 N LYS A 35 7.043 1.159 14.969 1.00 0.65 N ATOM 129 CA LYS A 35 7.753 -0.049 14.491 1.00 0.70 C ATOM 130 C LYS A 35 7.527 -1.243 15.430 1.00 0.71 C ATOM 131 O LYS A 35 7.376 -2.375 14.970 1.00 0.76 O ATOM 132 CB LYS A 35 9.257 0.257 14.291 1.00 0.75 C ATOM 133 CG LYS A 35 9.713 0.055 12.829 1.00 0.97 C ATOM 134 CD LYS A 35 11.208 0.313 12.562 1.00 1.02 C ATOM 135 CE LYS A 35 11.669 1.662 13.123 1.00 2.67 C ATOM 136 NZ LYS A 35 13.123 1.874 12.961 1.00 3.16 N ATOM 0 H LYS A 35 7.669 1.928 15.208 1.00 0.65 H new ATOM 0 HA LYS A 35 7.338 -0.333 13.524 1.00 0.70 H new ATOM 0 HB2 LYS A 35 9.458 1.285 14.592 1.00 0.75 H new ATOM 0 HB3 LYS A 35 9.845 -0.388 14.944 1.00 0.75 H new ATOM 0 HG2 LYS A 35 9.479 -0.967 12.531 1.00 0.97 H new ATOM 0 HG3 LYS A 35 9.128 0.715 12.189 1.00 0.97 H new ATOM 0 HD2 LYS A 35 11.799 -0.486 13.009 1.00 1.02 H new ATOM 0 HD3 LYS A 35 11.394 0.285 11.488 1.00 1.02 H new ATOM 0 HE2 LYS A 35 11.130 2.465 12.620 1.00 2.67 H new ATOM 0 HE3 LYS A 35 11.412 1.719 14.181 1.00 2.67 H new ATOM 0 HZ1 LYS A 35 13.429 2.662 13.567 1.00 3.16 H new ATOM 0 HZ2 LYS A 35 13.632 1.009 13.234 1.00 3.16 H new ATOM 0 HZ3 LYS A 35 13.332 2.100 11.968 1.00 3.16 H new ATOM 150 N ASP A 36 7.400 -0.997 16.733 1.00 0.71 N ATOM 151 CA ASP A 36 7.022 -2.011 17.723 1.00 0.74 C ATOM 152 C ASP A 36 5.523 -2.370 17.670 1.00 0.66 C ATOM 153 O ASP A 36 5.183 -3.545 17.780 1.00 0.77 O ATOM 154 CB ASP A 36 7.442 -1.512 19.105 1.00 0.82 C ATOM 155 CG ASP A 36 7.253 -2.567 20.192 1.00 0.90 C ATOM 156 OD1 ASP A 36 7.878 -3.654 20.097 1.00 1.86 O ATOM 157 OD2 ASP A 36 6.539 -2.268 21.180 1.00 1.88 O ATOM 0 H ASP A 36 7.559 -0.075 17.139 1.00 0.71 H new ATOM 0 HA ASP A 36 7.542 -2.941 17.492 1.00 0.74 H new ATOM 0 HB2 ASP A 36 8.489 -1.210 19.075 1.00 0.82 H new ATOM 0 HB3 ASP A 36 6.861 -0.625 19.359 1.00 0.82 H new ATOM 162 N THR A 37 4.616 -1.429 17.391 1.00 0.56 N ATOM 163 CA THR A 37 3.202 -1.783 17.118 1.00 0.52 C ATOM 164 C THR A 37 3.081 -2.644 15.858 1.00 0.48 C ATOM 165 O THR A 37 2.388 -3.660 15.856 1.00 0.52 O ATOM 166 CB THR A 37 2.301 -0.550 16.958 1.00 0.56 C ATOM 167 OG1 THR A 37 2.587 0.419 17.936 1.00 0.70 O ATOM 168 CG2 THR A 37 0.826 -0.919 17.107 1.00 0.59 C ATOM 0 H THR A 37 4.821 -0.431 17.346 1.00 0.56 H new ATOM 0 HA THR A 37 2.865 -2.345 17.989 1.00 0.52 H new ATOM 0 HB THR A 37 2.496 -0.155 15.961 1.00 0.56 H new ATOM 0 HG1 THR A 37 2.000 1.194 17.810 1.00 0.70 H new ATOM 0 HG21 THR A 37 0.214 -0.025 16.989 1.00 0.59 H new ATOM 0 HG22 THR A 37 0.555 -1.648 16.344 1.00 0.59 H new ATOM 0 HG23 THR A 37 0.656 -1.347 18.095 1.00 0.59 H new ATOM 176 N LEU A 38 3.829 -2.315 14.801 1.00 0.48 N ATOM 177 CA LEU A 38 3.940 -3.161 13.611 1.00 0.46 C ATOM 178 C LEU A 38 4.538 -4.534 13.939 1.00 0.48 C ATOM 179 O LEU A 38 4.093 -5.528 13.381 1.00 0.48 O ATOM 180 CB LEU A 38 4.756 -2.431 12.536 1.00 0.49 C ATOM 181 CG LEU A 38 3.929 -1.337 11.840 1.00 0.49 C ATOM 182 CD1 LEU A 38 4.836 -0.268 11.248 1.00 0.56 C ATOM 183 CD2 LEU A 38 3.077 -1.916 10.710 1.00 0.54 C ATOM 0 H LEU A 38 4.374 -1.455 14.747 1.00 0.48 H new ATOM 0 HA LEU A 38 2.938 -3.348 13.225 1.00 0.46 H new ATOM 0 HB2 LEU A 38 5.640 -1.985 12.991 1.00 0.49 H new ATOM 0 HB3 LEU A 38 5.107 -3.149 11.795 1.00 0.49 H new ATOM 0 HG LEU A 38 3.280 -0.901 12.600 1.00 0.49 H new ATOM 0 HD11 LEU A 38 4.229 0.495 10.761 1.00 0.56 H new ATOM 0 HD12 LEU A 38 5.426 0.190 12.042 1.00 0.56 H new ATOM 0 HD13 LEU A 38 5.504 -0.722 10.516 1.00 0.56 H new ATOM 0 HD21 LEU A 38 2.505 -1.116 10.239 1.00 0.54 H new ATOM 0 HD22 LEU A 38 3.725 -2.384 9.969 1.00 0.54 H new ATOM 0 HD23 LEU A 38 2.393 -2.661 11.115 1.00 0.54 H new ATOM 195 N SER A 39 5.460 -4.625 14.902 1.00 0.54 N ATOM 196 CA SER A 39 6.095 -5.883 15.335 1.00 0.66 C ATOM 197 C SER A 39 5.117 -6.911 15.946 1.00 0.65 C ATOM 198 O SER A 39 5.438 -8.105 15.996 1.00 0.82 O ATOM 199 CB SER A 39 7.261 -5.576 16.283 1.00 0.96 C ATOM 200 OG SER A 39 8.251 -4.817 15.606 1.00 2.60 O ATOM 0 H SER A 39 5.796 -3.811 15.416 1.00 0.54 H new ATOM 0 HA SER A 39 6.474 -6.368 14.436 1.00 0.66 H new ATOM 0 HB2 SER A 39 6.899 -5.025 17.151 1.00 0.96 H new ATOM 0 HB3 SER A 39 7.694 -6.505 16.653 1.00 0.96 H new ATOM 0 HG SER A 39 7.892 -3.931 15.389 1.00 2.60 H new ATOM 206 N GLN A 40 3.902 -6.498 16.331 1.00 0.62 N ATOM 207 CA GLN A 40 2.790 -7.377 16.738 1.00 0.71 C ATOM 208 C GLN A 40 1.999 -7.934 15.537 1.00 0.74 C ATOM 209 O GLN A 40 1.532 -9.072 15.578 1.00 1.15 O ATOM 210 CB GLN A 40 1.836 -6.576 17.647 1.00 0.70 C ATOM 211 CG GLN A 40 2.154 -6.545 19.150 1.00 1.08 C ATOM 212 CD GLN A 40 3.617 -6.715 19.545 1.00 2.13 C ATOM 213 OE1 GLN A 40 4.016 -7.731 20.101 1.00 3.80 O ATOM 214 NE2 GLN A 40 4.475 -5.750 19.311 1.00 2.60 N ATOM 0 H GLN A 40 3.655 -5.509 16.370 1.00 0.62 H new ATOM 0 HA GLN A 40 3.217 -8.230 17.264 1.00 0.71 H new ATOM 0 HB2 GLN A 40 1.811 -5.548 17.286 1.00 0.70 H new ATOM 0 HB3 GLN A 40 0.832 -6.982 17.523 1.00 0.70 H new ATOM 0 HG2 GLN A 40 1.801 -5.596 19.553 1.00 1.08 H new ATOM 0 HG3 GLN A 40 1.577 -7.332 19.636 1.00 1.08 H new ATOM 0 HE21 GLN A 40 4.167 -4.894 18.849 1.00 2.60 H new ATOM 0 HE22 GLN A 40 5.450 -5.856 19.591 1.00 2.60 H new ATOM 223 N ILE A 41 1.847 -7.148 14.466 1.00 0.53 N ATOM 224 CA ILE A 41 1.014 -7.491 13.293 1.00 0.53 C ATOM 225 C ILE A 41 1.803 -7.942 12.049 1.00 0.52 C ATOM 226 O ILE A 41 1.222 -8.516 11.134 1.00 0.59 O ATOM 227 CB ILE A 41 0.000 -6.364 12.976 1.00 0.52 C ATOM 228 CG1 ILE A 41 0.675 -5.021 12.621 1.00 0.48 C ATOM 229 CG2 ILE A 41 -0.977 -6.187 14.156 1.00 0.67 C ATOM 230 CD1 ILE A 41 -0.308 -3.947 12.129 1.00 0.50 C ATOM 0 H ILE A 41 2.304 -6.240 14.382 1.00 0.53 H new ATOM 0 HA ILE A 41 0.454 -8.379 13.585 1.00 0.53 H new ATOM 0 HB ILE A 41 -0.550 -6.672 12.087 1.00 0.52 H new ATOM 0 HG12 ILE A 41 1.200 -4.645 13.499 1.00 0.48 H new ATOM 0 HG13 ILE A 41 1.426 -5.194 11.850 1.00 0.48 H new ATOM 0 HG21 ILE A 41 -1.687 -5.393 13.925 1.00 0.67 H new ATOM 0 HG22 ILE A 41 -1.517 -7.119 14.324 1.00 0.67 H new ATOM 0 HG23 ILE A 41 -0.419 -5.924 15.055 1.00 0.67 H new ATOM 0 HD11 ILE A 41 0.238 -3.032 11.899 1.00 0.50 H new ATOM 0 HD12 ILE A 41 -0.816 -4.302 11.232 1.00 0.50 H new ATOM 0 HD13 ILE A 41 -1.044 -3.744 12.907 1.00 0.50 H new ATOM 242 N VAL A 42 3.117 -7.730 11.981 1.00 0.49 N ATOM 243 CA VAL A 42 3.967 -8.160 10.851 1.00 0.47 C ATOM 244 C VAL A 42 4.436 -9.615 10.986 1.00 0.50 C ATOM 245 O VAL A 42 4.583 -10.144 12.089 1.00 0.58 O ATOM 246 CB VAL A 42 5.122 -7.163 10.619 1.00 0.45 C ATOM 247 CG1 VAL A 42 6.205 -7.275 11.687 1.00 0.48 C ATOM 248 CG2 VAL A 42 5.818 -7.305 9.259 1.00 0.46 C ATOM 0 H VAL A 42 3.636 -7.249 12.715 1.00 0.49 H new ATOM 0 HA VAL A 42 3.353 -8.146 9.951 1.00 0.47 H new ATOM 0 HB VAL A 42 4.626 -6.193 10.662 1.00 0.45 H new ATOM 0 HG11 VAL A 42 6.996 -6.554 11.480 1.00 0.48 H new ATOM 0 HG12 VAL A 42 5.773 -7.069 12.666 1.00 0.48 H new ATOM 0 HG13 VAL A 42 6.622 -8.282 11.679 1.00 0.48 H new ATOM 0 HG21 VAL A 42 6.616 -6.567 9.180 1.00 0.46 H new ATOM 0 HG22 VAL A 42 6.240 -8.306 9.169 1.00 0.46 H new ATOM 0 HG23 VAL A 42 5.094 -7.143 8.461 1.00 0.46 H new ATOM 258 N VAL A 43 4.668 -10.259 9.845 1.00 0.51 N ATOM 259 CA VAL A 43 5.176 -11.626 9.677 1.00 0.57 C ATOM 260 C VAL A 43 6.388 -11.549 8.745 1.00 0.49 C ATOM 261 O VAL A 43 6.236 -11.251 7.562 1.00 0.56 O ATOM 262 CB VAL A 43 4.062 -12.528 9.097 1.00 0.93 C ATOM 263 CG1 VAL A 43 4.537 -13.949 8.780 1.00 1.43 C ATOM 264 CG2 VAL A 43 2.873 -12.650 10.060 1.00 1.99 C ATOM 0 H VAL A 43 4.495 -9.810 8.946 1.00 0.51 H new ATOM 0 HA VAL A 43 5.477 -12.062 10.629 1.00 0.57 H new ATOM 0 HB VAL A 43 3.764 -12.035 8.172 1.00 0.93 H new ATOM 0 HG11 VAL A 43 3.707 -14.529 8.377 1.00 1.43 H new ATOM 0 HG12 VAL A 43 5.342 -13.908 8.046 1.00 1.43 H new ATOM 0 HG13 VAL A 43 4.901 -14.423 9.692 1.00 1.43 H new ATOM 0 HG21 VAL A 43 2.111 -13.291 9.618 1.00 1.99 H new ATOM 0 HG22 VAL A 43 3.210 -13.084 11.001 1.00 1.99 H new ATOM 0 HG23 VAL A 43 2.452 -11.662 10.246 1.00 1.99 H new ATOM 274 N PHE A 44 7.592 -11.780 9.273 1.00 0.67 N ATOM 275 CA PHE A 44 8.855 -11.779 8.512 1.00 0.75 C ATOM 276 C PHE A 44 9.059 -13.114 7.752 1.00 0.82 C ATOM 277 O PHE A 44 8.323 -14.079 7.996 1.00 0.88 O ATOM 278 CB PHE A 44 10.011 -11.495 9.486 1.00 0.74 C ATOM 279 CG PHE A 44 10.079 -10.050 9.943 1.00 0.73 C ATOM 280 CD1 PHE A 44 10.680 -9.079 9.117 1.00 1.86 C ATOM 281 CD2 PHE A 44 9.555 -9.672 11.192 1.00 2.00 C ATOM 282 CE1 PHE A 44 10.752 -7.737 9.538 1.00 1.90 C ATOM 283 CE2 PHE A 44 9.634 -8.332 11.616 1.00 1.98 C ATOM 284 CZ PHE A 44 10.227 -7.364 10.788 1.00 0.79 C ATOM 0 H PHE A 44 7.725 -11.978 10.265 1.00 0.67 H new ATOM 0 HA PHE A 44 8.824 -10.998 7.752 1.00 0.75 H new ATOM 0 HB2 PHE A 44 9.906 -12.139 10.359 1.00 0.74 H new ATOM 0 HB3 PHE A 44 10.953 -11.760 9.006 1.00 0.74 H new ATOM 0 HD1 PHE A 44 11.087 -9.365 8.158 1.00 1.86 H new ATOM 0 HD2 PHE A 44 9.091 -10.412 11.828 1.00 2.00 H new ATOM 0 HE1 PHE A 44 11.210 -6.995 8.901 1.00 1.90 H new ATOM 0 HE2 PHE A 44 9.238 -8.047 12.580 1.00 1.98 H new ATOM 0 HZ PHE A 44 10.280 -6.335 11.111 1.00 0.79 H new ATOM 294 N PRO A 45 10.033 -13.213 6.826 1.00 0.92 N ATOM 295 CA PRO A 45 10.378 -14.469 6.147 1.00 1.03 C ATOM 296 C PRO A 45 10.949 -15.540 7.095 1.00 1.06 C ATOM 297 O PRO A 45 11.444 -15.225 8.181 1.00 1.22 O ATOM 298 CB PRO A 45 11.388 -14.086 5.057 1.00 1.17 C ATOM 299 CG PRO A 45 11.109 -12.605 4.826 1.00 1.17 C ATOM 300 CD PRO A 45 10.768 -12.113 6.223 1.00 1.03 C ATOM 0 HA PRO A 45 9.482 -14.931 5.732 1.00 1.03 H new ATOM 0 HB2 PRO A 45 12.414 -14.256 5.382 1.00 1.17 H new ATOM 0 HB3 PRO A 45 11.240 -14.670 4.148 1.00 1.17 H new ATOM 0 HG2 PRO A 45 11.976 -12.088 4.414 1.00 1.17 H new ATOM 0 HG3 PRO A 45 10.285 -12.451 4.129 1.00 1.17 H new ATOM 0 HD2 PRO A 45 11.668 -11.878 6.792 1.00 1.03 H new ATOM 0 HD3 PRO A 45 10.166 -11.205 6.188 1.00 1.03 H new ATOM 308 N THR A 46 10.925 -16.805 6.657 1.00 1.32 N ATOM 309 CA THR A 46 11.542 -17.951 7.366 1.00 1.53 C ATOM 310 C THR A 46 12.781 -18.517 6.657 1.00 1.57 C ATOM 311 O THR A 46 13.523 -19.302 7.254 1.00 1.83 O ATOM 312 CB THR A 46 10.528 -19.073 7.655 1.00 1.93 C ATOM 313 OG1 THR A 46 10.032 -19.674 6.472 1.00 2.45 O ATOM 314 CG2 THR A 46 9.332 -18.588 8.474 1.00 2.62 C ATOM 0 H THR A 46 10.470 -17.074 5.785 1.00 1.32 H new ATOM 0 HA THR A 46 11.881 -17.541 8.317 1.00 1.53 H new ATOM 0 HB THR A 46 11.089 -19.809 8.231 1.00 1.93 H new ATOM 0 HG1 THR A 46 9.394 -20.380 6.706 1.00 2.45 H new ATOM 0 HG21 THR A 46 8.649 -19.420 8.648 1.00 2.62 H new ATOM 0 HG22 THR A 46 9.680 -18.198 9.430 1.00 2.62 H new ATOM 0 HG23 THR A 46 8.813 -17.800 7.928 1.00 2.62 H new ATOM 322 N GLY A 47 13.033 -18.104 5.409 1.00 1.61 N ATOM 323 CA GLY A 47 14.242 -18.377 4.619 1.00 1.91 C ATOM 324 C GLY A 47 15.122 -17.135 4.413 1.00 1.40 C ATOM 325 O GLY A 47 15.110 -16.214 5.228 1.00 1.72 O ATOM 0 H GLY A 47 12.360 -17.537 4.893 1.00 1.61 H new ATOM 0 HA2 GLY A 47 14.827 -19.150 5.117 1.00 1.91 H new ATOM 0 HA3 GLY A 47 13.951 -18.774 3.646 1.00 1.91 H new ATOM 329 N ASN A 48 15.891 -17.098 3.321 1.00 1.64 N ATOM 330 CA ASN A 48 16.810 -15.997 2.994 1.00 1.47 C ATOM 331 C ASN A 48 16.077 -14.742 2.464 1.00 1.32 C ATOM 332 O ASN A 48 15.297 -14.835 1.509 1.00 1.54 O ATOM 333 CB ASN A 48 17.842 -16.527 1.982 1.00 1.92 C ATOM 334 CG ASN A 48 18.933 -15.517 1.677 1.00 3.02 C ATOM 335 OD1 ASN A 48 18.936 -14.862 0.644 1.00 4.28 O ATOM 336 ND2 ASN A 48 19.881 -15.335 2.559 1.00 3.01 N ATOM 0 H ASN A 48 15.895 -17.844 2.625 1.00 1.64 H new ATOM 0 HA ASN A 48 17.311 -15.668 3.904 1.00 1.47 H new ATOM 0 HB2 ASN A 48 18.295 -17.438 2.374 1.00 1.92 H new ATOM 0 HB3 ASN A 48 17.333 -16.797 1.057 1.00 1.92 H new ATOM 0 HD21 ASN A 48 20.616 -14.650 2.383 1.00 3.01 H new ATOM 0 HD22 ASN A 48 19.885 -15.878 3.423 1.00 3.01 H new ATOM 343 N TYR A 49 16.366 -13.571 3.045 1.00 1.20 N ATOM 344 CA TYR A 49 15.821 -12.254 2.666 1.00 1.14 C ATOM 345 C TYR A 49 16.807 -11.097 2.911 1.00 1.20 C ATOM 346 O TYR A 49 17.634 -11.158 3.821 1.00 1.53 O ATOM 347 CB TYR A 49 14.510 -11.983 3.425 1.00 1.07 C ATOM 348 CG TYR A 49 14.625 -11.685 4.919 1.00 1.11 C ATOM 349 CD1 TYR A 49 14.785 -12.740 5.837 1.00 1.55 C ATOM 350 CD2 TYR A 49 14.513 -10.363 5.401 1.00 2.64 C ATOM 351 CE1 TYR A 49 14.832 -12.487 7.221 1.00 1.69 C ATOM 352 CE2 TYR A 49 14.562 -10.103 6.789 1.00 2.70 C ATOM 353 CZ TYR A 49 14.727 -11.167 7.703 1.00 1.41 C ATOM 354 OH TYR A 49 14.780 -10.934 9.044 1.00 1.61 O ATOM 0 H TYR A 49 17.016 -13.509 3.829 1.00 1.20 H new ATOM 0 HA TYR A 49 15.635 -12.295 1.593 1.00 1.14 H new ATOM 0 HB2 TYR A 49 14.010 -11.140 2.948 1.00 1.07 H new ATOM 0 HB3 TYR A 49 13.861 -12.850 3.301 1.00 1.07 H new ATOM 0 HD1 TYR A 49 14.873 -13.754 5.476 1.00 1.55 H new ATOM 0 HD2 TYR A 49 14.389 -9.546 4.705 1.00 2.64 H new ATOM 0 HE1 TYR A 49 14.949 -13.306 7.915 1.00 1.69 H new ATOM 0 HE2 TYR A 49 14.473 -9.089 7.151 1.00 2.70 H new ATOM 0 HH TYR A 49 14.694 -9.972 9.213 1.00 1.61 H new ATOM 364 N ASP A 50 16.700 -10.007 2.141 1.00 1.32 N ATOM 365 CA ASP A 50 17.480 -8.787 2.374 1.00 1.38 C ATOM 366 C ASP A 50 16.883 -7.990 3.538 1.00 1.39 C ATOM 367 O ASP A 50 15.871 -7.293 3.420 1.00 1.33 O ATOM 368 CB ASP A 50 17.600 -7.938 1.095 1.00 1.49 C ATOM 369 CG ASP A 50 18.695 -8.452 0.158 1.00 1.99 C ATOM 370 OD1 ASP A 50 19.886 -8.110 0.367 1.00 2.39 O ATOM 371 OD2 ASP A 50 18.381 -9.203 -0.795 1.00 3.26 O ATOM 0 H ASP A 50 16.071 -9.947 1.340 1.00 1.32 H new ATOM 0 HA ASP A 50 18.494 -9.075 2.650 1.00 1.38 H new ATOM 0 HB2 ASP A 50 16.645 -7.939 0.570 1.00 1.49 H new ATOM 0 HB3 ASP A 50 17.813 -6.904 1.366 1.00 1.49 H new ATOM 376 N LYS A 51 17.544 -8.089 4.693 1.00 1.53 N ATOM 377 CA LYS A 51 17.068 -7.531 5.962 1.00 1.56 C ATOM 378 C LYS A 51 17.055 -6.002 5.958 1.00 1.58 C ATOM 379 O LYS A 51 16.285 -5.387 6.696 1.00 1.54 O ATOM 380 CB LYS A 51 17.891 -8.094 7.137 1.00 1.60 C ATOM 381 CG LYS A 51 18.311 -9.571 6.979 1.00 1.69 C ATOM 382 CD LYS A 51 18.640 -10.256 8.313 1.00 2.00 C ATOM 383 CE LYS A 51 19.724 -9.512 9.112 1.00 3.61 C ATOM 384 NZ LYS A 51 20.129 -10.256 10.329 1.00 3.71 N ATOM 0 H LYS A 51 18.441 -8.568 4.775 1.00 1.53 H new ATOM 0 HA LYS A 51 16.031 -7.841 6.091 1.00 1.56 H new ATOM 0 HB2 LYS A 51 18.788 -7.486 7.259 1.00 1.60 H new ATOM 0 HB3 LYS A 51 17.309 -7.992 8.053 1.00 1.60 H new ATOM 0 HG2 LYS A 51 17.508 -10.119 6.486 1.00 1.69 H new ATOM 0 HG3 LYS A 51 19.182 -9.626 6.326 1.00 1.69 H new ATOM 0 HD2 LYS A 51 17.734 -10.324 8.915 1.00 2.00 H new ATOM 0 HD3 LYS A 51 18.972 -11.276 8.120 1.00 2.00 H new ATOM 0 HE2 LYS A 51 20.596 -9.353 8.478 1.00 3.61 H new ATOM 0 HE3 LYS A 51 19.353 -8.527 9.396 1.00 3.61 H new ATOM 0 HZ1 LYS A 51 20.861 -9.719 10.837 1.00 3.71 H new ATOM 0 HZ2 LYS A 51 19.303 -10.386 10.947 1.00 3.71 H new ATOM 0 HZ3 LYS A 51 20.508 -11.186 10.058 1.00 3.71 H new ATOM 398 N ASN A 52 17.874 -5.382 5.106 1.00 1.69 N ATOM 399 CA ASN A 52 17.922 -3.929 4.941 1.00 1.79 C ATOM 400 C ASN A 52 16.652 -3.393 4.242 1.00 1.63 C ATOM 401 O ASN A 52 16.074 -2.410 4.710 1.00 1.62 O ATOM 402 CB ASN A 52 19.232 -3.532 4.230 1.00 1.99 C ATOM 403 CG ASN A 52 20.477 -3.894 5.026 1.00 1.98 C ATOM 404 OD1 ASN A 52 20.942 -3.169 5.896 1.00 2.63 O ATOM 405 ND2 ASN A 52 21.059 -5.040 4.771 1.00 2.41 N ATOM 0 H ASN A 52 18.530 -5.881 4.505 1.00 1.69 H new ATOM 0 HA ASN A 52 17.928 -3.453 5.921 1.00 1.79 H new ATOM 0 HB2 ASN A 52 19.274 -4.023 3.258 1.00 1.99 H new ATOM 0 HB3 ASN A 52 19.226 -2.458 4.044 1.00 1.99 H new ATOM 0 HD21 ASN A 52 21.889 -5.318 5.295 1.00 2.41 H new ATOM 0 HD22 ASN A 52 20.682 -5.654 4.049 1.00 2.41 H new ATOM 412 N GLU A 53 16.152 -4.075 3.203 1.00 1.52 N ATOM 413 CA GLU A 53 14.894 -3.715 2.519 1.00 1.38 C ATOM 414 C GLU A 53 13.674 -3.880 3.430 1.00 1.16 C ATOM 415 O GLU A 53 12.777 -3.039 3.427 1.00 1.16 O ATOM 416 CB GLU A 53 14.639 -4.647 1.325 1.00 1.35 C ATOM 417 CG GLU A 53 15.566 -4.479 0.125 1.00 1.69 C ATOM 418 CD GLU A 53 15.154 -3.338 -0.828 1.00 2.16 C ATOM 419 OE1 GLU A 53 14.537 -2.335 -0.389 1.00 2.70 O ATOM 420 OE2 GLU A 53 15.438 -3.431 -2.043 1.00 3.03 O ATOM 0 H GLU A 53 16.608 -4.897 2.808 1.00 1.52 H new ATOM 0 HA GLU A 53 15.014 -2.675 2.214 1.00 1.38 H new ATOM 0 HB2 GLU A 53 14.714 -5.677 1.673 1.00 1.35 H new ATOM 0 HB3 GLU A 53 13.613 -4.498 0.988 1.00 1.35 H new ATOM 0 HG2 GLU A 53 16.578 -4.292 0.484 1.00 1.69 H new ATOM 0 HG3 GLU A 53 15.594 -5.414 -0.434 1.00 1.69 H new ATOM 427 N ALA A 54 13.633 -4.977 4.186 1.00 1.06 N ATOM 428 CA ALA A 54 12.487 -5.374 4.998 1.00 0.92 C ATOM 429 C ALA A 54 12.322 -4.461 6.233 1.00 0.86 C ATOM 430 O ALA A 54 11.239 -3.929 6.497 1.00 0.76 O ATOM 431 CB ALA A 54 12.720 -6.854 5.328 1.00 0.95 C ATOM 0 H ALA A 54 14.415 -5.628 4.251 1.00 1.06 H new ATOM 0 HA ALA A 54 11.538 -5.258 4.474 1.00 0.92 H new ATOM 0 HB1 ALA A 54 11.897 -7.225 5.939 1.00 0.95 H new ATOM 0 HB2 ALA A 54 12.774 -7.429 4.403 1.00 0.95 H new ATOM 0 HB3 ALA A 54 13.656 -6.961 5.877 1.00 0.95 H new ATOM 437 N ASN A 55 13.430 -4.172 6.926 1.00 0.99 N ATOM 438 CA ASN A 55 13.475 -3.136 7.960 1.00 1.09 C ATOM 439 C ASN A 55 13.027 -1.766 7.404 1.00 1.10 C ATOM 440 O ASN A 55 12.249 -1.066 8.054 1.00 1.04 O ATOM 441 CB ASN A 55 14.904 -3.102 8.525 1.00 1.37 C ATOM 442 CG ASN A 55 15.096 -1.985 9.537 1.00 1.63 C ATOM 443 OD1 ASN A 55 15.375 -0.847 9.183 1.00 2.95 O ATOM 444 ND2 ASN A 55 14.968 -2.266 10.811 1.00 1.44 N ATOM 0 H ASN A 55 14.319 -4.651 6.784 1.00 0.99 H new ATOM 0 HA ASN A 55 12.775 -3.368 8.763 1.00 1.09 H new ATOM 0 HB2 ASN A 55 15.129 -4.059 8.996 1.00 1.37 H new ATOM 0 HB3 ASN A 55 15.613 -2.974 7.707 1.00 1.37 H new ATOM 0 HD21 ASN A 55 15.101 -1.535 11.510 1.00 1.44 H new ATOM 0 HD22 ASN A 55 14.735 -3.215 11.103 1.00 1.44 H new ATOM 451 N ALA A 56 13.435 -1.419 6.176 1.00 1.20 N ATOM 452 CA ALA A 56 13.020 -0.178 5.527 1.00 1.28 C ATOM 453 C ALA A 56 11.516 -0.138 5.207 1.00 1.14 C ATOM 454 O ALA A 56 10.901 0.903 5.427 1.00 1.16 O ATOM 455 CB ALA A 56 13.880 0.064 4.282 1.00 1.48 C ATOM 0 H ALA A 56 14.060 -1.992 5.610 1.00 1.20 H new ATOM 0 HA ALA A 56 13.182 0.637 6.232 1.00 1.28 H new ATOM 0 HB1 ALA A 56 13.569 0.990 3.799 1.00 1.48 H new ATOM 0 HB2 ALA A 56 14.928 0.141 4.573 1.00 1.48 H new ATOM 0 HB3 ALA A 56 13.756 -0.767 3.587 1.00 1.48 H new ATOM 461 N MET A 57 10.909 -1.247 4.769 1.00 1.01 N ATOM 462 CA MET A 57 9.451 -1.384 4.594 1.00 0.91 C ATOM 463 C MET A 57 8.704 -1.128 5.911 1.00 0.79 C ATOM 464 O MET A 57 7.823 -0.260 5.978 1.00 0.82 O ATOM 465 CB MET A 57 9.117 -2.795 4.064 1.00 0.83 C ATOM 466 CG MET A 57 9.485 -2.990 2.591 1.00 1.41 C ATOM 467 SD MET A 57 9.564 -4.726 2.058 1.00 1.61 S ATOM 468 CE MET A 57 7.799 -5.142 2.005 1.00 1.02 C ATOM 0 H MET A 57 11.423 -2.092 4.521 1.00 1.01 H new ATOM 0 HA MET A 57 9.125 -0.637 3.871 1.00 0.91 H new ATOM 0 HB2 MET A 57 9.645 -3.536 4.665 1.00 0.83 H new ATOM 0 HB3 MET A 57 8.051 -2.981 4.193 1.00 0.83 H new ATOM 0 HG2 MET A 57 8.754 -2.467 1.975 1.00 1.41 H new ATOM 0 HG3 MET A 57 10.452 -2.522 2.406 1.00 1.41 H new ATOM 0 HE1 MET A 57 7.682 -6.223 1.922 1.00 1.02 H new ATOM 0 HE2 MET A 57 7.316 -4.794 2.918 1.00 1.02 H new ATOM 0 HE3 MET A 57 7.337 -4.660 1.143 1.00 1.02 H new ATOM 478 N VAL A 58 9.096 -1.816 6.994 1.00 0.69 N ATOM 479 CA VAL A 58 8.360 -1.658 8.269 1.00 0.61 C ATOM 480 C VAL A 58 8.581 -0.256 8.869 1.00 0.72 C ATOM 481 O VAL A 58 7.665 0.328 9.445 1.00 0.68 O ATOM 482 CB VAL A 58 8.642 -2.800 9.269 1.00 0.58 C ATOM 483 CG1 VAL A 58 7.630 -2.789 10.423 1.00 0.54 C ATOM 484 CG2 VAL A 58 8.493 -4.188 8.627 1.00 0.51 C ATOM 0 H VAL A 58 9.884 -2.463 7.022 1.00 0.69 H new ATOM 0 HA VAL A 58 7.297 -1.740 8.042 1.00 0.61 H new ATOM 0 HB VAL A 58 9.663 -2.630 9.610 1.00 0.58 H new ATOM 0 HG11 VAL A 58 7.854 -3.604 11.111 1.00 0.54 H new ATOM 0 HG12 VAL A 58 7.693 -1.839 10.953 1.00 0.54 H new ATOM 0 HG13 VAL A 58 6.623 -2.916 10.025 1.00 0.54 H new ATOM 0 HG21 VAL A 58 8.702 -4.957 9.371 1.00 0.51 H new ATOM 0 HG22 VAL A 58 7.476 -4.309 8.255 1.00 0.51 H new ATOM 0 HG23 VAL A 58 9.196 -4.283 7.799 1.00 0.51 H new ATOM 494 N ASN A 59 9.747 0.362 8.649 1.00 0.87 N ATOM 495 CA ASN A 59 9.991 1.761 9.013 1.00 1.03 C ATOM 496 C ASN A 59 9.163 2.766 8.187 1.00 1.10 C ATOM 497 O ASN A 59 8.612 3.712 8.754 1.00 1.16 O ATOM 498 CB ASN A 59 11.489 2.036 8.888 1.00 1.21 C ATOM 499 CG ASN A 59 11.824 3.436 9.362 1.00 1.51 C ATOM 500 OD1 ASN A 59 11.764 3.748 10.544 1.00 1.60 O ATOM 501 ND2 ASN A 59 12.112 4.335 8.454 1.00 2.05 N ATOM 0 H ASN A 59 10.548 -0.095 8.213 1.00 0.87 H new ATOM 0 HA ASN A 59 9.662 1.907 10.042 1.00 1.03 H new ATOM 0 HB2 ASN A 59 12.047 1.306 9.475 1.00 1.21 H new ATOM 0 HB3 ASN A 59 11.799 1.915 7.850 1.00 1.21 H new ATOM 0 HD21 ASN A 59 12.288 5.301 8.730 1.00 2.05 H new ATOM 0 HD22 ASN A 59 12.161 4.069 7.470 1.00 2.05 H new ATOM 508 N ARG A 60 9.021 2.549 6.872 1.00 1.13 N ATOM 509 CA ARG A 60 8.091 3.322 6.015 1.00 1.27 C ATOM 510 C ARG A 60 6.664 3.286 6.562 1.00 1.12 C ATOM 511 O ARG A 60 6.045 4.343 6.686 1.00 1.18 O ATOM 512 CB ARG A 60 8.088 2.825 4.556 1.00 1.56 C ATOM 513 CG ARG A 60 9.325 3.257 3.764 1.00 1.41 C ATOM 514 CD ARG A 60 9.329 2.606 2.373 1.00 1.52 C ATOM 515 NE ARG A 60 10.666 2.701 1.766 1.00 1.76 N ATOM 516 CZ ARG A 60 11.396 1.724 1.264 1.00 2.59 C ATOM 517 NH1 ARG A 60 10.895 0.560 0.966 1.00 3.68 N ATOM 518 NH2 ARG A 60 12.664 1.931 1.073 1.00 3.01 N ATOM 0 H ARG A 60 9.544 1.834 6.366 1.00 1.13 H new ATOM 0 HA ARG A 60 8.456 4.349 6.028 1.00 1.27 H new ATOM 0 HB2 ARG A 60 8.024 1.737 4.551 1.00 1.56 H new ATOM 0 HB3 ARG A 60 7.196 3.199 4.054 1.00 1.56 H new ATOM 0 HG2 ARG A 60 9.339 4.342 3.664 1.00 1.41 H new ATOM 0 HG3 ARG A 60 10.228 2.975 4.306 1.00 1.41 H new ATOM 0 HD2 ARG A 60 9.033 1.560 2.453 1.00 1.52 H new ATOM 0 HD3 ARG A 60 8.596 3.097 1.733 1.00 1.52 H new ATOM 0 HE ARG A 60 11.077 3.634 1.729 1.00 1.76 H new ATOM 0 HH11 ARG A 60 9.903 0.377 1.119 1.00 3.68 H new ATOM 0 HH12 ARG A 60 11.494 -0.169 0.579 1.00 3.68 H new ATOM 0 HH21 ARG A 60 13.075 2.834 1.310 1.00 3.01 H new ATOM 0 HH22 ARG A 60 13.249 1.191 0.686 1.00 3.01 H new ATOM 532 N LEU A 61 6.170 2.106 6.958 1.00 0.98 N ATOM 533 CA LEU A 61 4.860 1.992 7.625 1.00 0.89 C ATOM 534 C LEU A 61 4.819 2.608 9.038 1.00 0.78 C ATOM 535 O LEU A 61 3.763 3.057 9.484 1.00 0.79 O ATOM 536 CB LEU A 61 4.437 0.522 7.710 1.00 0.83 C ATOM 537 CG LEU A 61 4.266 -0.255 6.393 1.00 1.03 C ATOM 538 CD1 LEU A 61 3.633 -1.590 6.791 1.00 1.30 C ATOM 539 CD2 LEU A 61 3.430 0.485 5.338 1.00 1.04 C ATOM 0 H LEU A 61 6.654 1.217 6.830 1.00 0.98 H new ATOM 0 HA LEU A 61 4.166 2.564 7.009 1.00 0.89 H new ATOM 0 HB2 LEU A 61 5.175 -0.004 8.315 1.00 0.83 H new ATOM 0 HB3 LEU A 61 3.491 0.477 8.250 1.00 0.83 H new ATOM 0 HG LEU A 61 5.231 -0.385 5.904 1.00 1.03 H new ATOM 0 HD11 LEU A 61 3.480 -2.200 5.901 1.00 1.30 H new ATOM 0 HD12 LEU A 61 4.294 -2.114 7.481 1.00 1.30 H new ATOM 0 HD13 LEU A 61 2.673 -1.408 7.275 1.00 1.30 H new ATOM 0 HD21 LEU A 61 3.355 -0.127 4.439 1.00 1.04 H new ATOM 0 HD22 LEU A 61 2.432 0.675 5.732 1.00 1.04 H new ATOM 0 HD23 LEU A 61 3.909 1.433 5.093 1.00 1.04 H new ATOM 551 N ALA A 62 5.940 2.657 9.760 1.00 0.75 N ATOM 552 CA ALA A 62 5.995 3.277 11.084 1.00 0.73 C ATOM 553 C ALA A 62 5.919 4.818 11.062 1.00 0.79 C ATOM 554 O ALA A 62 5.506 5.426 12.050 1.00 0.71 O ATOM 555 CB ALA A 62 7.252 2.783 11.795 1.00 0.75 C ATOM 0 H ALA A 62 6.830 2.270 9.445 1.00 0.75 H new ATOM 0 HA ALA A 62 5.104 2.973 11.633 1.00 0.73 H new ATOM 0 HB1 ALA A 62 7.311 3.235 12.785 1.00 0.75 H new ATOM 0 HB2 ALA A 62 7.212 1.698 11.893 1.00 0.75 H new ATOM 0 HB3 ALA A 62 8.132 3.063 11.215 1.00 0.75 H new ATOM 561 N ASN A 63 6.248 5.462 9.937 1.00 1.02 N ATOM 562 CA ASN A 63 6.187 6.921 9.762 1.00 1.15 C ATOM 563 C ASN A 63 4.752 7.479 9.567 1.00 1.21 C ATOM 564 O ASN A 63 4.603 8.640 9.177 1.00 1.50 O ATOM 565 CB ASN A 63 7.139 7.327 8.611 1.00 1.62 C ATOM 566 CG ASN A 63 8.589 7.500 9.020 1.00 1.20 C ATOM 567 OD1 ASN A 63 9.080 8.610 9.189 1.00 2.22 O ATOM 568 ND2 ASN A 63 9.333 6.434 9.168 1.00 1.90 N ATOM 0 H ASN A 63 6.572 4.974 9.102 1.00 1.02 H new ATOM 0 HA ASN A 63 6.520 7.380 10.693 1.00 1.15 H new ATOM 0 HB2 ASN A 63 7.084 6.570 7.828 1.00 1.62 H new ATOM 0 HB3 ASN A 63 6.784 8.262 8.177 1.00 1.62 H new ATOM 0 HD21 ASN A 63 10.316 6.530 9.423 1.00 1.90 H new ATOM 0 HD22 ASN A 63 8.930 5.507 9.029 1.00 1.90 H new ATOM 575 N ILE A 64 3.698 6.686 9.807 1.00 1.07 N ATOM 576 CA ILE A 64 2.325 7.021 9.379 1.00 1.16 C ATOM 577 C ILE A 64 1.512 7.598 10.553 1.00 1.16 C ATOM 578 O ILE A 64 1.544 8.810 10.773 1.00 1.28 O ATOM 579 CB ILE A 64 1.669 5.796 8.683 1.00 1.13 C ATOM 580 CG1 ILE A 64 2.497 5.226 7.506 1.00 1.13 C ATOM 581 CG2 ILE A 64 0.249 6.139 8.199 1.00 1.32 C ATOM 582 CD1 ILE A 64 2.766 6.181 6.350 1.00 1.22 C ATOM 0 H ILE A 64 3.769 5.797 10.301 1.00 1.07 H new ATOM 0 HA ILE A 64 2.350 7.814 8.631 1.00 1.16 H new ATOM 0 HB ILE A 64 1.627 5.016 9.444 1.00 1.13 H new ATOM 0 HG12 ILE A 64 3.455 4.881 7.896 1.00 1.13 H new ATOM 0 HG13 ILE A 64 1.979 4.351 7.114 1.00 1.13 H new ATOM 0 HG21 ILE A 64 -0.191 5.267 7.715 1.00 1.32 H new ATOM 0 HG22 ILE A 64 -0.366 6.430 9.051 1.00 1.32 H new ATOM 0 HG23 ILE A 64 0.296 6.964 7.488 1.00 1.32 H new ATOM 0 HD11 ILE A 64 3.353 5.671 5.586 1.00 1.22 H new ATOM 0 HD12 ILE A 64 1.819 6.509 5.921 1.00 1.22 H new ATOM 0 HD13 ILE A 64 3.318 7.047 6.715 1.00 1.22 H new ATOM 594 N ASP A 65 0.919 6.752 11.402 1.00 1.07 N ATOM 595 CA ASP A 65 0.412 7.090 12.740 1.00 0.97 C ATOM 596 C ASP A 65 0.068 5.801 13.508 1.00 0.88 C ATOM 597 O ASP A 65 -0.543 4.884 12.953 1.00 0.98 O ATOM 598 CB ASP A 65 -0.827 8.008 12.693 1.00 1.19 C ATOM 599 CG ASP A 65 -1.085 8.695 14.038 1.00 1.48 C ATOM 600 OD1 ASP A 65 -1.392 8.001 15.031 1.00 2.63 O ATOM 601 OD2 ASP A 65 -0.987 9.945 14.112 1.00 1.85 O ATOM 0 H ASP A 65 0.772 5.770 11.167 1.00 1.07 H new ATOM 0 HA ASP A 65 1.203 7.638 13.252 1.00 0.97 H new ATOM 0 HB2 ASP A 65 -0.688 8.764 11.920 1.00 1.19 H new ATOM 0 HB3 ASP A 65 -1.702 7.422 12.412 1.00 1.19 H new ATOM 606 N GLY A 66 0.411 5.745 14.795 1.00 0.81 N ATOM 607 CA GLY A 66 0.152 4.604 15.676 1.00 0.80 C ATOM 608 C GLY A 66 -1.331 4.248 15.809 1.00 0.90 C ATOM 609 O GLY A 66 -1.660 3.076 15.981 1.00 0.91 O ATOM 0 H GLY A 66 0.890 6.512 15.267 1.00 0.81 H new ATOM 0 HA2 GLY A 66 0.692 3.736 15.298 1.00 0.80 H new ATOM 0 HA3 GLY A 66 0.553 4.823 16.666 1.00 0.80 H new ATOM 613 N LYS A 67 -2.242 5.216 15.636 1.00 1.02 N ATOM 614 CA LYS A 67 -3.694 4.994 15.732 1.00 1.15 C ATOM 615 C LYS A 67 -4.224 4.003 14.693 1.00 1.02 C ATOM 616 O LYS A 67 -5.021 3.125 15.017 1.00 1.13 O ATOM 617 CB LYS A 67 -4.412 6.349 15.660 1.00 1.34 C ATOM 618 CG LYS A 67 -4.498 6.941 14.241 1.00 1.35 C ATOM 619 CD LYS A 67 -5.086 8.361 14.208 1.00 1.70 C ATOM 620 CE LYS A 67 -4.374 9.348 15.138 1.00 2.01 C ATOM 621 NZ LYS A 67 -5.031 10.670 15.122 1.00 2.24 N ATOM 0 H LYS A 67 -1.992 6.182 15.424 1.00 1.02 H new ATOM 0 HA LYS A 67 -3.904 4.525 16.693 1.00 1.15 H new ATOM 0 HB2 LYS A 67 -5.421 6.235 16.056 1.00 1.34 H new ATOM 0 HB3 LYS A 67 -3.894 7.057 16.307 1.00 1.34 H new ATOM 0 HG2 LYS A 67 -3.501 6.958 13.801 1.00 1.35 H new ATOM 0 HG3 LYS A 67 -5.110 6.288 13.619 1.00 1.35 H new ATOM 0 HD2 LYS A 67 -5.039 8.740 13.187 1.00 1.70 H new ATOM 0 HD3 LYS A 67 -6.140 8.314 14.482 1.00 1.70 H new ATOM 0 HE2 LYS A 67 -4.369 8.954 16.154 1.00 2.01 H new ATOM 0 HE3 LYS A 67 -3.333 9.453 14.832 1.00 2.01 H new ATOM 0 HZ1 LYS A 67 -4.526 11.316 15.761 1.00 2.24 H new ATOM 0 HZ2 LYS A 67 -5.013 11.055 14.156 1.00 2.24 H new ATOM 0 HZ3 LYS A 67 -6.017 10.571 15.437 1.00 2.24 H new ATOM 635 N TYR A 68 -3.726 4.088 13.459 1.00 0.86 N ATOM 636 CA TYR A 68 -4.177 3.211 12.371 1.00 0.77 C ATOM 637 C TYR A 68 -3.607 1.799 12.549 1.00 0.76 C ATOM 638 O TYR A 68 -4.274 0.801 12.276 1.00 0.73 O ATOM 639 CB TYR A 68 -3.789 3.813 11.012 1.00 0.81 C ATOM 640 CG TYR A 68 -4.297 5.229 10.780 1.00 1.32 C ATOM 641 CD1 TYR A 68 -5.680 5.497 10.755 1.00 2.92 C ATOM 642 CD2 TYR A 68 -3.381 6.287 10.623 1.00 2.35 C ATOM 643 CE1 TYR A 68 -6.147 6.817 10.594 1.00 3.69 C ATOM 644 CE2 TYR A 68 -3.843 7.610 10.477 1.00 3.16 C ATOM 645 CZ TYR A 68 -5.228 7.879 10.467 1.00 3.35 C ATOM 646 OH TYR A 68 -5.675 9.161 10.379 1.00 4.41 O ATOM 0 H TYR A 68 -3.007 4.757 13.184 1.00 0.86 H new ATOM 0 HA TYR A 68 -5.264 3.132 12.403 1.00 0.77 H new ATOM 0 HB2 TYR A 68 -2.702 3.812 10.925 1.00 0.81 H new ATOM 0 HB3 TYR A 68 -4.173 3.169 10.221 1.00 0.81 H new ATOM 0 HD1 TYR A 68 -6.386 4.687 10.860 1.00 2.92 H new ATOM 0 HD2 TYR A 68 -2.320 6.084 10.614 1.00 2.35 H new ATOM 0 HE1 TYR A 68 -7.208 7.015 10.568 1.00 3.69 H new ATOM 0 HE2 TYR A 68 -3.136 8.420 10.373 1.00 3.16 H new ATOM 0 HH TYR A 68 -4.911 9.769 10.297 1.00 4.41 H new ATOM 656 N LEU A 69 -2.392 1.726 13.099 1.00 0.85 N ATOM 657 CA LEU A 69 -1.719 0.466 13.444 1.00 0.88 C ATOM 658 C LEU A 69 -2.450 -0.248 14.600 1.00 0.88 C ATOM 659 O LEU A 69 -2.725 -1.445 14.518 1.00 0.91 O ATOM 660 CB LEU A 69 -0.243 0.768 13.779 1.00 0.90 C ATOM 661 CG LEU A 69 0.725 0.926 12.583 1.00 0.77 C ATOM 662 CD1 LEU A 69 0.202 1.727 11.389 1.00 0.89 C ATOM 663 CD2 LEU A 69 2.001 1.617 13.069 1.00 0.77 C ATOM 0 H LEU A 69 -1.837 2.553 13.322 1.00 0.85 H new ATOM 0 HA LEU A 69 -1.748 -0.218 12.596 1.00 0.88 H new ATOM 0 HB2 LEU A 69 -0.209 1.685 14.367 1.00 0.90 H new ATOM 0 HB3 LEU A 69 0.132 -0.033 14.416 1.00 0.90 H new ATOM 0 HG LEU A 69 0.881 -0.090 12.222 1.00 0.77 H new ATOM 0 HD11 LEU A 69 0.968 1.769 10.615 1.00 0.89 H new ATOM 0 HD12 LEU A 69 -0.690 1.245 10.990 1.00 0.89 H new ATOM 0 HD13 LEU A 69 -0.045 2.739 11.710 1.00 0.89 H new ATOM 0 HD21 LEU A 69 2.692 1.734 12.234 1.00 0.77 H new ATOM 0 HD22 LEU A 69 1.752 2.598 13.474 1.00 0.77 H new ATOM 0 HD23 LEU A 69 2.469 1.012 13.845 1.00 0.77 H new ATOM 675 N ASN A 70 -2.849 0.501 15.633 1.00 0.87 N ATOM 676 CA ASN A 70 -3.667 0.051 16.763 1.00 0.87 C ATOM 677 C ASN A 70 -5.062 -0.435 16.321 1.00 0.87 C ATOM 678 O ASN A 70 -5.586 -1.421 16.844 1.00 0.92 O ATOM 679 CB ASN A 70 -3.771 1.247 17.726 1.00 0.85 C ATOM 680 CG ASN A 70 -4.588 0.977 18.976 1.00 1.90 C ATOM 681 OD1 ASN A 70 -4.522 -0.087 19.579 1.00 2.25 O ATOM 682 ND2 ASN A 70 -5.374 1.940 19.395 1.00 3.03 N ATOM 0 H ASN A 70 -2.597 1.487 15.707 1.00 0.87 H new ATOM 0 HA ASN A 70 -3.204 -0.809 17.246 1.00 0.87 H new ATOM 0 HB2 ASN A 70 -2.766 1.548 18.022 1.00 0.85 H new ATOM 0 HB3 ASN A 70 -4.212 2.089 17.193 1.00 0.85 H new ATOM 0 HD21 ASN A 70 -5.940 1.808 20.233 1.00 3.03 H new ATOM 0 HD22 ASN A 70 -5.419 2.821 18.883 1.00 3.03 H new ATOM 689 N ALA A 71 -5.658 0.228 15.331 1.00 0.85 N ATOM 690 CA ALA A 71 -6.958 -0.149 14.779 1.00 0.83 C ATOM 691 C ALA A 71 -6.885 -1.455 13.964 1.00 0.80 C ATOM 692 O ALA A 71 -7.699 -2.360 14.169 1.00 0.83 O ATOM 693 CB ALA A 71 -7.484 1.022 13.952 1.00 0.82 C ATOM 0 H ALA A 71 -5.248 1.049 14.886 1.00 0.85 H new ATOM 0 HA ALA A 71 -7.653 -0.357 15.592 1.00 0.83 H new ATOM 0 HB1 ALA A 71 -8.455 0.762 13.530 1.00 0.82 H new ATOM 0 HB2 ALA A 71 -7.589 1.900 14.590 1.00 0.82 H new ATOM 0 HB3 ALA A 71 -6.784 1.241 13.145 1.00 0.82 H new ATOM 699 N LEU A 72 -5.886 -1.609 13.085 1.00 0.76 N ATOM 700 CA LEU A 72 -5.673 -2.871 12.356 1.00 0.75 C ATOM 701 C LEU A 72 -5.285 -4.039 13.286 1.00 0.78 C ATOM 702 O LEU A 72 -5.798 -5.143 13.097 1.00 0.79 O ATOM 703 CB LEU A 72 -4.647 -2.666 11.226 1.00 0.73 C ATOM 704 CG LEU A 72 -5.122 -1.765 10.066 1.00 0.73 C ATOM 705 CD1 LEU A 72 -4.074 -1.760 8.959 1.00 0.72 C ATOM 706 CD2 LEU A 72 -6.424 -2.224 9.412 1.00 0.73 C ATOM 0 H LEU A 72 -5.212 -0.877 12.860 1.00 0.76 H new ATOM 0 HA LEU A 72 -6.624 -3.157 11.908 1.00 0.75 H new ATOM 0 HB2 LEU A 72 -3.741 -2.235 11.653 1.00 0.73 H new ATOM 0 HB3 LEU A 72 -4.376 -3.641 10.821 1.00 0.73 H new ATOM 0 HG LEU A 72 -5.281 -0.784 10.515 1.00 0.73 H new ATOM 0 HD11 LEU A 72 -4.412 -1.123 8.141 1.00 0.72 H new ATOM 0 HD12 LEU A 72 -3.132 -1.377 9.352 1.00 0.72 H new ATOM 0 HD13 LEU A 72 -3.928 -2.776 8.591 1.00 0.72 H new ATOM 0 HD21 LEU A 72 -6.688 -1.538 8.607 1.00 0.73 H new ATOM 0 HD22 LEU A 72 -6.293 -3.227 9.006 1.00 0.73 H new ATOM 0 HD23 LEU A 72 -7.221 -2.235 10.156 1.00 0.73 H new ATOM 718 N LYS A 73 -4.479 -3.801 14.334 1.00 0.80 N ATOM 719 CA LYS A 73 -4.191 -4.776 15.413 1.00 0.84 C ATOM 720 C LYS A 73 -5.467 -5.331 16.056 1.00 0.93 C ATOM 721 O LYS A 73 -5.622 -6.550 16.150 1.00 0.98 O ATOM 722 CB LYS A 73 -3.259 -4.106 16.446 1.00 0.90 C ATOM 723 CG LYS A 73 -2.964 -4.941 17.705 1.00 1.02 C ATOM 724 CD LYS A 73 -2.022 -4.169 18.646 1.00 0.86 C ATOM 725 CE LYS A 73 -1.759 -4.872 19.986 1.00 1.29 C ATOM 726 NZ LYS A 73 -2.956 -4.895 20.861 1.00 1.99 N ATOM 0 H LYS A 73 -3.998 -2.911 14.463 1.00 0.80 H new ATOM 0 HA LYS A 73 -3.688 -5.643 14.984 1.00 0.84 H new ATOM 0 HB2 LYS A 73 -2.314 -3.869 15.958 1.00 0.90 H new ATOM 0 HB3 LYS A 73 -3.705 -3.160 16.754 1.00 0.90 H new ATOM 0 HG2 LYS A 73 -3.895 -5.175 18.222 1.00 1.02 H new ATOM 0 HG3 LYS A 73 -2.510 -5.891 17.422 1.00 1.02 H new ATOM 0 HD2 LYS A 73 -1.070 -4.009 18.139 1.00 0.86 H new ATOM 0 HD3 LYS A 73 -2.448 -3.185 18.842 1.00 0.86 H new ATOM 0 HE2 LYS A 73 -1.431 -5.894 19.798 1.00 1.29 H new ATOM 0 HE3 LYS A 73 -0.944 -4.366 20.504 1.00 1.29 H new ATOM 0 HZ1 LYS A 73 -2.726 -5.380 21.752 1.00 1.99 H new ATOM 0 HZ2 LYS A 73 -3.256 -3.920 21.065 1.00 1.99 H new ATOM 0 HZ3 LYS A 73 -3.727 -5.401 20.381 1.00 1.99 H new ATOM 740 N GLN A 74 -6.403 -4.457 16.427 1.00 0.98 N ATOM 741 CA GLN A 74 -7.703 -4.834 17.017 1.00 1.09 C ATOM 742 C GLN A 74 -8.665 -5.498 16.016 1.00 1.05 C ATOM 743 O GLN A 74 -9.511 -6.298 16.410 1.00 1.23 O ATOM 744 CB GLN A 74 -8.360 -3.599 17.649 1.00 1.19 C ATOM 745 CG GLN A 74 -7.656 -3.182 18.950 1.00 1.47 C ATOM 746 CD GLN A 74 -8.147 -1.823 19.422 1.00 1.81 C ATOM 747 OE1 GLN A 74 -8.978 -1.694 20.316 1.00 2.85 O ATOM 748 NE2 GLN A 74 -7.654 -0.762 18.828 1.00 2.53 N ATOM 0 H GLN A 74 -6.284 -3.449 16.327 1.00 0.98 H new ATOM 0 HA GLN A 74 -7.497 -5.585 17.780 1.00 1.09 H new ATOM 0 HB2 GLN A 74 -8.335 -2.771 16.940 1.00 1.19 H new ATOM 0 HB3 GLN A 74 -9.409 -3.811 17.855 1.00 1.19 H new ATOM 0 HG2 GLN A 74 -7.840 -3.928 19.723 1.00 1.47 H new ATOM 0 HG3 GLN A 74 -6.578 -3.148 18.790 1.00 1.47 H new ATOM 0 HE21 GLN A 74 -6.963 -0.868 18.085 1.00 2.53 H new ATOM 0 HE22 GLN A 74 -7.961 0.169 19.109 1.00 2.53 H new ATOM 757 N ASN A 75 -8.502 -5.250 14.714 1.00 0.91 N ATOM 758 CA ASN A 75 -9.194 -5.968 13.637 1.00 0.90 C ATOM 759 C ASN A 75 -8.472 -7.274 13.227 1.00 0.90 C ATOM 760 O ASN A 75 -8.794 -7.871 12.200 1.00 0.87 O ATOM 761 CB ASN A 75 -9.427 -4.986 12.473 1.00 0.86 C ATOM 762 CG ASN A 75 -10.602 -4.061 12.739 1.00 0.94 C ATOM 763 OD1 ASN A 75 -11.752 -4.383 12.474 1.00 1.28 O ATOM 764 ND2 ASN A 75 -10.368 -2.902 13.300 1.00 0.86 N ATOM 0 H ASN A 75 -7.870 -4.527 14.370 1.00 0.91 H new ATOM 0 HA ASN A 75 -10.164 -6.317 13.991 1.00 0.90 H new ATOM 0 HB2 ASN A 75 -8.527 -4.393 12.313 1.00 0.86 H new ATOM 0 HB3 ASN A 75 -9.607 -5.546 11.556 1.00 0.86 H new ATOM 0 HD21 ASN A 75 -11.142 -2.273 13.514 1.00 0.86 H new ATOM 0 HD22 ASN A 75 -9.411 -2.627 13.524 1.00 0.86 H new ATOM 771 N ASN A 76 -7.490 -7.724 14.020 1.00 0.99 N ATOM 772 CA ASN A 76 -6.647 -8.906 13.803 1.00 1.04 C ATOM 773 C ASN A 76 -5.933 -8.959 12.433 1.00 0.82 C ATOM 774 O ASN A 76 -5.602 -10.048 11.946 1.00 0.84 O ATOM 775 CB ASN A 76 -7.398 -10.216 14.119 1.00 1.30 C ATOM 776 CG ASN A 76 -8.325 -10.182 15.313 1.00 1.98 C ATOM 777 OD1 ASN A 76 -9.508 -9.902 15.169 1.00 3.40 O ATOM 778 ND2 ASN A 76 -7.860 -10.487 16.499 1.00 2.07 N ATOM 0 H ASN A 76 -7.248 -7.241 14.885 1.00 0.99 H new ATOM 0 HA ASN A 76 -5.837 -8.800 14.524 1.00 1.04 H new ATOM 0 HB2 ASN A 76 -7.980 -10.498 13.241 1.00 1.30 H new ATOM 0 HB3 ASN A 76 -6.661 -11.003 14.279 1.00 1.30 H new ATOM 0 HD21 ASN A 76 -8.484 -10.492 17.306 1.00 2.07 H new ATOM 0 HD22 ASN A 76 -6.874 -10.720 16.616 1.00 2.07 H new ATOM 785 N LEU A 77 -5.696 -7.810 11.790 1.00 0.72 N ATOM 786 CA LEU A 77 -4.991 -7.748 10.507 1.00 0.62 C ATOM 787 C LEU A 77 -3.513 -8.149 10.681 1.00 0.80 C ATOM 788 O LEU A 77 -2.948 -8.011 11.768 1.00 1.68 O ATOM 789 CB LEU A 77 -5.143 -6.343 9.874 1.00 0.66 C ATOM 790 CG LEU A 77 -5.664 -6.307 8.422 1.00 0.88 C ATOM 791 CD1 LEU A 77 -4.853 -7.179 7.473 1.00 1.53 C ATOM 792 CD2 LEU A 77 -7.138 -6.706 8.348 1.00 2.40 C ATOM 0 H LEU A 77 -5.987 -6.899 12.145 1.00 0.72 H new ATOM 0 HA LEU A 77 -5.441 -8.465 9.820 1.00 0.62 H new ATOM 0 HB2 LEU A 77 -5.820 -5.757 10.496 1.00 0.66 H new ATOM 0 HB3 LEU A 77 -4.173 -5.846 9.903 1.00 0.66 H new ATOM 0 HG LEU A 77 -5.551 -5.273 8.097 1.00 0.88 H new ATOM 0 HD11 LEU A 77 -5.271 -7.110 6.469 1.00 1.53 H new ATOM 0 HD12 LEU A 77 -3.818 -6.838 7.460 1.00 1.53 H new ATOM 0 HD13 LEU A 77 -4.889 -8.215 7.810 1.00 1.53 H new ATOM 0 HD21 LEU A 77 -7.473 -6.670 7.311 1.00 2.40 H new ATOM 0 HD22 LEU A 77 -7.261 -7.718 8.734 1.00 2.40 H new ATOM 0 HD23 LEU A 77 -7.732 -6.015 8.946 1.00 2.40 H new ATOM 804 N LYS A 78 -2.878 -8.631 9.608 1.00 0.55 N ATOM 805 CA LYS A 78 -1.442 -8.936 9.577 1.00 0.53 C ATOM 806 C LYS A 78 -0.771 -8.526 8.266 1.00 0.48 C ATOM 807 O LYS A 78 -1.426 -8.511 7.223 1.00 0.51 O ATOM 808 CB LYS A 78 -1.150 -10.402 9.964 1.00 0.68 C ATOM 809 CG LYS A 78 -1.548 -11.493 8.953 1.00 1.59 C ATOM 810 CD LYS A 78 -3.048 -11.788 8.809 1.00 2.09 C ATOM 811 CE LYS A 78 -3.673 -12.306 10.110 1.00 2.62 C ATOM 812 NZ LYS A 78 -5.058 -12.795 9.904 1.00 3.36 N ATOM 0 H LYS A 78 -3.352 -8.823 8.725 1.00 0.55 H new ATOM 0 HA LYS A 78 -0.983 -8.315 10.346 1.00 0.53 H new ATOM 0 HB2 LYS A 78 -0.081 -10.494 10.155 1.00 0.68 H new ATOM 0 HB3 LYS A 78 -1.661 -10.611 10.904 1.00 0.68 H new ATOM 0 HG2 LYS A 78 -1.162 -11.207 7.975 1.00 1.59 H new ATOM 0 HG3 LYS A 78 -1.045 -12.418 9.236 1.00 1.59 H new ATOM 0 HD2 LYS A 78 -3.565 -10.880 8.498 1.00 2.09 H new ATOM 0 HD3 LYS A 78 -3.196 -12.526 8.020 1.00 2.09 H new ATOM 0 HE2 LYS A 78 -3.059 -13.113 10.511 1.00 2.62 H new ATOM 0 HE3 LYS A 78 -3.677 -11.509 10.853 1.00 2.62 H new ATOM 0 HZ1 LYS A 78 -5.444 -13.136 10.808 1.00 3.36 H new ATOM 0 HZ2 LYS A 78 -5.650 -12.019 9.546 1.00 3.36 H new ATOM 0 HZ3 LYS A 78 -5.052 -13.573 9.214 1.00 3.36 H new ATOM 826 N ILE A 79 0.522 -8.213 8.358 1.00 0.47 N ATOM 827 CA ILE A 79 1.400 -7.772 7.260 1.00 0.47 C ATOM 828 C ILE A 79 2.370 -8.910 6.899 1.00 0.48 C ATOM 829 O ILE A 79 3.292 -9.194 7.663 1.00 0.58 O ATOM 830 CB ILE A 79 2.192 -6.486 7.638 1.00 0.48 C ATOM 831 CG1 ILE A 79 1.418 -5.377 8.384 1.00 0.46 C ATOM 832 CG2 ILE A 79 2.853 -5.909 6.375 1.00 0.57 C ATOM 833 CD1 ILE A 79 0.196 -4.807 7.650 1.00 0.48 C ATOM 0 H ILE A 79 1.018 -8.261 9.248 1.00 0.47 H new ATOM 0 HA ILE A 79 0.778 -7.528 6.398 1.00 0.47 H new ATOM 0 HB ILE A 79 2.924 -6.823 8.372 1.00 0.48 H new ATOM 0 HG12 ILE A 79 1.089 -5.773 9.345 1.00 0.46 H new ATOM 0 HG13 ILE A 79 2.106 -4.558 8.595 1.00 0.46 H new ATOM 0 HG21 ILE A 79 3.409 -5.008 6.635 1.00 0.57 H new ATOM 0 HG22 ILE A 79 3.535 -6.647 5.952 1.00 0.57 H new ATOM 0 HG23 ILE A 79 2.085 -5.663 5.642 1.00 0.57 H new ATOM 0 HD11 ILE A 79 -0.271 -4.037 8.264 1.00 0.48 H new ATOM 0 HD12 ILE A 79 0.511 -4.373 6.701 1.00 0.48 H new ATOM 0 HD13 ILE A 79 -0.521 -5.606 7.463 1.00 0.48 H new ATOM 845 N LYS A 80 2.185 -9.581 5.759 1.00 0.47 N ATOM 846 CA LYS A 80 3.038 -10.697 5.308 1.00 0.49 C ATOM 847 C LYS A 80 4.224 -10.222 4.468 1.00 0.44 C ATOM 848 O LYS A 80 4.107 -10.101 3.254 1.00 0.50 O ATOM 849 CB LYS A 80 2.187 -11.762 4.580 1.00 0.65 C ATOM 850 CG LYS A 80 1.511 -12.693 5.581 1.00 1.15 C ATOM 851 CD LYS A 80 0.878 -13.928 4.917 1.00 1.10 C ATOM 852 CE LYS A 80 0.546 -15.016 5.951 1.00 1.76 C ATOM 853 NZ LYS A 80 1.753 -15.800 6.313 1.00 2.01 N ATOM 0 H LYS A 80 1.428 -9.365 5.110 1.00 0.47 H new ATOM 0 HA LYS A 80 3.474 -11.164 6.191 1.00 0.49 H new ATOM 0 HB2 LYS A 80 1.432 -11.272 3.965 1.00 0.65 H new ATOM 0 HB3 LYS A 80 2.819 -12.342 3.907 1.00 0.65 H new ATOM 0 HG2 LYS A 80 2.244 -13.019 6.319 1.00 1.15 H new ATOM 0 HG3 LYS A 80 0.741 -12.141 6.120 1.00 1.15 H new ATOM 0 HD2 LYS A 80 -0.031 -13.634 4.392 1.00 1.10 H new ATOM 0 HD3 LYS A 80 1.562 -14.331 4.170 1.00 1.10 H new ATOM 0 HE2 LYS A 80 0.127 -14.555 6.846 1.00 1.76 H new ATOM 0 HE3 LYS A 80 -0.217 -15.683 5.549 1.00 1.76 H new ATOM 0 HZ1 LYS A 80 1.603 -16.264 7.231 1.00 2.01 H new ATOM 0 HZ2 LYS A 80 1.930 -16.521 5.585 1.00 2.01 H new ATOM 0 HZ3 LYS A 80 2.574 -15.164 6.377 1.00 2.01 H new ATOM 867 N LEU A 81 5.380 -10.012 5.099 1.00 0.52 N ATOM 868 CA LEU A 81 6.651 -9.732 4.422 1.00 0.58 C ATOM 869 C LEU A 81 7.301 -11.056 4.003 1.00 0.62 C ATOM 870 O LEU A 81 7.749 -11.828 4.854 1.00 0.91 O ATOM 871 CB LEU A 81 7.578 -8.923 5.357 1.00 0.66 C ATOM 872 CG LEU A 81 7.588 -7.413 5.077 1.00 0.74 C ATOM 873 CD1 LEU A 81 6.223 -6.783 5.307 1.00 0.96 C ATOM 874 CD2 LEU A 81 8.599 -6.728 5.995 1.00 0.81 C ATOM 0 H LEU A 81 5.463 -10.032 6.115 1.00 0.52 H new ATOM 0 HA LEU A 81 6.474 -9.134 3.528 1.00 0.58 H new ATOM 0 HB2 LEU A 81 7.269 -9.088 6.389 1.00 0.66 H new ATOM 0 HB3 LEU A 81 8.594 -9.306 5.263 1.00 0.66 H new ATOM 0 HG LEU A 81 7.859 -7.278 4.030 1.00 0.74 H new ATOM 0 HD11 LEU A 81 6.275 -5.715 5.097 1.00 0.96 H new ATOM 0 HD12 LEU A 81 5.492 -7.247 4.645 1.00 0.96 H new ATOM 0 HD13 LEU A 81 5.922 -6.935 6.344 1.00 0.96 H new ATOM 0 HD21 LEU A 81 8.605 -5.657 5.795 1.00 0.81 H new ATOM 0 HD22 LEU A 81 8.322 -6.901 7.035 1.00 0.81 H new ATOM 0 HD23 LEU A 81 9.593 -7.137 5.811 1.00 0.81 H new ATOM 886 N LEU A 82 7.357 -11.325 2.698 1.00 0.46 N ATOM 887 CA LEU A 82 7.882 -12.574 2.131 1.00 0.54 C ATOM 888 C LEU A 82 8.887 -12.322 0.995 1.00 0.50 C ATOM 889 O LEU A 82 8.895 -11.256 0.381 1.00 0.63 O ATOM 890 CB LEU A 82 6.708 -13.522 1.807 1.00 1.01 C ATOM 891 CG LEU A 82 5.594 -13.026 0.864 1.00 0.84 C ATOM 892 CD1 LEU A 82 5.973 -13.138 -0.609 1.00 2.28 C ATOM 893 CD2 LEU A 82 4.372 -13.925 1.029 1.00 1.08 C ATOM 0 H LEU A 82 7.032 -10.668 1.988 1.00 0.46 H new ATOM 0 HA LEU A 82 8.490 -13.098 2.868 1.00 0.54 H new ATOM 0 HB2 LEU A 82 7.127 -14.431 1.374 1.00 1.01 H new ATOM 0 HB3 LEU A 82 6.241 -13.804 2.751 1.00 1.01 H new ATOM 0 HG LEU A 82 5.413 -11.983 1.125 1.00 0.84 H new ATOM 0 HD11 LEU A 82 5.151 -12.774 -1.225 1.00 2.28 H new ATOM 0 HD12 LEU A 82 6.863 -12.539 -0.802 1.00 2.28 H new ATOM 0 HD13 LEU A 82 6.176 -14.180 -0.854 1.00 2.28 H new ATOM 0 HD21 LEU A 82 3.577 -13.583 0.366 1.00 1.08 H new ATOM 0 HD22 LEU A 82 4.639 -14.951 0.777 1.00 1.08 H new ATOM 0 HD23 LEU A 82 4.026 -13.883 2.062 1.00 1.08 H new ATOM 905 N SER A 83 9.790 -13.276 0.751 1.00 0.56 N ATOM 906 CA SER A 83 10.964 -13.083 -0.127 1.00 0.75 C ATOM 907 C SER A 83 11.084 -14.102 -1.268 1.00 0.76 C ATOM 908 O SER A 83 11.991 -13.998 -2.092 1.00 1.07 O ATOM 909 CB SER A 83 12.236 -13.055 0.726 1.00 1.01 C ATOM 910 OG SER A 83 13.242 -12.306 0.075 1.00 2.27 O ATOM 0 H SER A 83 9.733 -14.211 1.155 1.00 0.56 H new ATOM 0 HA SER A 83 10.823 -12.126 -0.629 1.00 0.75 H new ATOM 0 HB2 SER A 83 12.020 -12.618 1.701 1.00 1.01 H new ATOM 0 HB3 SER A 83 12.586 -14.072 0.903 1.00 1.01 H new ATOM 0 HG SER A 83 13.268 -12.549 -0.874 1.00 2.27 H new ATOM 916 N GLY A 84 10.178 -15.078 -1.331 1.00 0.71 N ATOM 917 CA GLY A 84 10.050 -16.057 -2.412 1.00 0.82 C ATOM 918 C GLY A 84 8.919 -15.715 -3.384 1.00 0.88 C ATOM 919 O GLY A 84 8.624 -14.547 -3.661 1.00 1.08 O ATOM 0 H GLY A 84 9.482 -15.214 -0.598 1.00 0.71 H new ATOM 0 HA2 GLY A 84 10.991 -16.113 -2.960 1.00 0.82 H new ATOM 0 HA3 GLY A 84 9.871 -17.044 -1.985 1.00 0.82 H new ATOM 923 N LYS A 85 8.291 -16.764 -3.918 1.00 0.87 N ATOM 924 CA LYS A 85 6.987 -16.731 -4.597 1.00 0.86 C ATOM 925 C LYS A 85 5.849 -16.530 -3.597 1.00 0.80 C ATOM 926 O LYS A 85 5.996 -16.846 -2.412 1.00 0.93 O ATOM 927 CB LYS A 85 6.776 -18.058 -5.345 1.00 0.99 C ATOM 928 CG LYS A 85 7.721 -18.241 -6.537 1.00 1.09 C ATOM 929 CD LYS A 85 7.391 -17.285 -7.688 1.00 1.74 C ATOM 930 CE LYS A 85 8.054 -17.785 -8.969 1.00 2.21 C ATOM 931 NZ LYS A 85 7.373 -17.259 -10.170 1.00 2.79 N ATOM 0 H LYS A 85 8.691 -17.702 -3.890 1.00 0.87 H new ATOM 0 HA LYS A 85 6.982 -15.894 -5.296 1.00 0.86 H new ATOM 0 HB2 LYS A 85 6.916 -18.885 -4.649 1.00 0.99 H new ATOM 0 HB3 LYS A 85 5.745 -18.109 -5.697 1.00 0.99 H new ATOM 0 HG2 LYS A 85 8.748 -18.076 -6.213 1.00 1.09 H new ATOM 0 HG3 LYS A 85 7.660 -19.270 -6.892 1.00 1.09 H new ATOM 0 HD2 LYS A 85 6.311 -17.222 -7.825 1.00 1.74 H new ATOM 0 HD3 LYS A 85 7.741 -16.280 -7.452 1.00 1.74 H new ATOM 0 HE2 LYS A 85 9.101 -17.482 -8.981 1.00 2.21 H new ATOM 0 HE3 LYS A 85 8.037 -18.875 -8.988 1.00 2.21 H new ATOM 0 HZ1 LYS A 85 7.782 -17.696 -11.020 1.00 2.79 H new ATOM 0 HZ2 LYS A 85 6.359 -17.482 -10.120 1.00 2.79 H new ATOM 0 HZ3 LYS A 85 7.499 -16.228 -10.217 1.00 2.79 H new ATOM 945 N LEU A 86 4.694 -16.083 -4.090 1.00 0.73 N ATOM 946 CA LEU A 86 3.490 -15.930 -3.263 1.00 0.68 C ATOM 947 C LEU A 86 2.885 -17.290 -2.868 1.00 0.78 C ATOM 948 O LEU A 86 2.550 -17.498 -1.706 1.00 0.84 O ATOM 949 CB LEU A 86 2.472 -15.037 -3.998 1.00 0.61 C ATOM 950 CG LEU A 86 1.280 -14.633 -3.109 1.00 0.58 C ATOM 951 CD1 LEU A 86 1.676 -13.605 -2.049 1.00 0.65 C ATOM 952 CD2 LEU A 86 0.161 -14.019 -3.936 1.00 0.49 C ATOM 0 H LEU A 86 4.563 -15.818 -5.066 1.00 0.73 H new ATOM 0 HA LEU A 86 3.769 -15.444 -2.328 1.00 0.68 H new ATOM 0 HB2 LEU A 86 2.975 -14.138 -4.354 1.00 0.61 H new ATOM 0 HB3 LEU A 86 2.101 -15.564 -4.877 1.00 0.61 H new ATOM 0 HG LEU A 86 0.945 -15.551 -2.627 1.00 0.58 H new ATOM 0 HD11 LEU A 86 0.805 -13.350 -1.446 1.00 0.65 H new ATOM 0 HD12 LEU A 86 2.451 -14.024 -1.407 1.00 0.65 H new ATOM 0 HD13 LEU A 86 2.055 -12.707 -2.537 1.00 0.65 H new ATOM 0 HD21 LEU A 86 -0.666 -13.744 -3.282 1.00 0.49 H new ATOM 0 HD22 LEU A 86 0.531 -13.130 -4.446 1.00 0.49 H new ATOM 0 HD23 LEU A 86 -0.185 -14.743 -4.674 1.00 0.49 H new ATOM 964 N THR A 87 2.812 -18.246 -3.803 1.00 0.86 N ATOM 965 CA THR A 87 2.236 -19.596 -3.587 1.00 1.03 C ATOM 966 C THR A 87 3.095 -20.527 -2.705 1.00 1.16 C ATOM 967 O THR A 87 2.769 -21.707 -2.552 1.00 1.32 O ATOM 968 CB THR A 87 1.885 -20.260 -4.929 1.00 1.18 C ATOM 969 OG1 THR A 87 1.198 -21.466 -4.718 1.00 2.60 O ATOM 970 CG2 THR A 87 3.108 -20.580 -5.789 1.00 3.19 C ATOM 0 H THR A 87 3.157 -18.108 -4.753 1.00 0.86 H new ATOM 0 HA THR A 87 1.321 -19.436 -3.016 1.00 1.03 H new ATOM 0 HB THR A 87 1.269 -19.532 -5.456 1.00 1.18 H new ATOM 0 HG1 THR A 87 1.552 -21.909 -3.919 1.00 2.60 H new ATOM 0 HG21 THR A 87 2.786 -21.046 -6.720 1.00 3.19 H new ATOM 0 HG22 THR A 87 3.647 -19.659 -6.012 1.00 3.19 H new ATOM 0 HG23 THR A 87 3.764 -21.263 -5.249 1.00 3.19 H new ATOM 978 N ASP A 88 4.195 -20.030 -2.131 1.00 1.17 N ATOM 979 CA ASP A 88 4.952 -20.745 -1.096 1.00 1.35 C ATOM 980 C ASP A 88 4.315 -20.575 0.302 1.00 1.36 C ATOM 981 O ASP A 88 4.535 -21.406 1.187 1.00 1.58 O ATOM 982 CB ASP A 88 6.416 -20.284 -1.148 1.00 1.50 C ATOM 983 CG ASP A 88 7.335 -21.186 -0.323 1.00 1.93 C ATOM 984 OD1 ASP A 88 7.581 -22.347 -0.738 1.00 2.05 O ATOM 985 OD2 ASP A 88 7.827 -20.754 0.742 1.00 3.23 O ATOM 0 H ASP A 88 4.587 -19.119 -2.371 1.00 1.17 H new ATOM 0 HA ASP A 88 4.921 -21.816 -1.294 1.00 1.35 H new ATOM 0 HB2 ASP A 88 6.755 -20.273 -2.184 1.00 1.50 H new ATOM 0 HB3 ASP A 88 6.486 -19.261 -0.778 1.00 1.50 H new ATOM 990 N GLU A 89 3.473 -19.549 0.488 1.00 1.20 N ATOM 991 CA GLU A 89 2.541 -19.430 1.611 1.00 1.23 C ATOM 992 C GLU A 89 1.348 -20.378 1.432 1.00 1.24 C ATOM 993 O GLU A 89 0.693 -20.364 0.386 1.00 1.24 O ATOM 994 CB GLU A 89 1.999 -17.993 1.678 1.00 1.21 C ATOM 995 CG GLU A 89 3.018 -16.933 2.110 1.00 1.40 C ATOM 996 CD GLU A 89 3.528 -17.171 3.538 1.00 1.76 C ATOM 997 OE1 GLU A 89 2.732 -17.589 4.415 1.00 2.76 O ATOM 998 OE2 GLU A 89 4.728 -16.907 3.808 1.00 2.26 O ATOM 0 H GLU A 89 3.422 -18.760 -0.157 1.00 1.20 H new ATOM 0 HA GLU A 89 3.078 -19.686 2.524 1.00 1.23 H new ATOM 0 HB2 GLU A 89 1.610 -17.722 0.697 1.00 1.21 H new ATOM 0 HB3 GLU A 89 1.158 -17.970 2.371 1.00 1.21 H new ATOM 0 HG2 GLU A 89 3.861 -16.938 1.419 1.00 1.40 H new ATOM 0 HG3 GLU A 89 2.561 -15.945 2.048 1.00 1.40 H new ATOM 1005 N LYS A 90 1.001 -21.140 2.479 1.00 1.34 N ATOM 1006 CA LYS A 90 -0.138 -22.073 2.446 1.00 1.43 C ATOM 1007 C LYS A 90 -1.453 -21.362 2.127 1.00 1.41 C ATOM 1008 O LYS A 90 -2.276 -21.898 1.387 1.00 1.51 O ATOM 1009 CB LYS A 90 -0.214 -22.854 3.770 1.00 1.61 C ATOM 1010 CG LYS A 90 -1.313 -23.928 3.721 1.00 2.53 C ATOM 1011 CD LYS A 90 -1.361 -24.775 4.999 1.00 3.09 C ATOM 1012 CE LYS A 90 -2.481 -25.820 4.928 1.00 4.55 C ATOM 1013 NZ LYS A 90 -3.824 -25.191 4.942 1.00 5.99 N ATOM 0 H LYS A 90 1.498 -21.128 3.369 1.00 1.34 H new ATOM 0 HA LYS A 90 0.026 -22.784 1.636 1.00 1.43 H new ATOM 0 HB2 LYS A 90 0.748 -23.324 3.974 1.00 1.61 H new ATOM 0 HB3 LYS A 90 -0.412 -22.165 4.591 1.00 1.61 H new ATOM 0 HG2 LYS A 90 -2.280 -23.448 3.570 1.00 2.53 H new ATOM 0 HG3 LYS A 90 -1.143 -24.579 2.863 1.00 2.53 H new ATOM 0 HD2 LYS A 90 -0.403 -25.274 5.144 1.00 3.09 H new ATOM 0 HD3 LYS A 90 -1.518 -24.128 5.862 1.00 3.09 H new ATOM 0 HE2 LYS A 90 -2.367 -26.413 4.021 1.00 4.55 H new ATOM 0 HE3 LYS A 90 -2.392 -26.506 5.771 1.00 4.55 H new ATOM 0 HZ1 LYS A 90 -4.550 -25.926 5.064 1.00 5.99 H new ATOM 0 HZ2 LYS A 90 -3.882 -24.513 5.729 1.00 5.99 H new ATOM 0 HZ3 LYS A 90 -3.983 -24.692 4.043 1.00 5.99 H new ATOM 1027 N GLU A 91 -1.645 -20.138 2.623 1.00 1.35 N ATOM 1028 CA GLU A 91 -2.830 -19.318 2.357 1.00 1.39 C ATOM 1029 C GLU A 91 -3.088 -19.134 0.847 1.00 1.30 C ATOM 1030 O GLU A 91 -4.198 -19.388 0.370 1.00 1.64 O ATOM 1031 CB GLU A 91 -2.604 -17.970 3.060 1.00 1.56 C ATOM 1032 CG GLU A 91 -3.786 -17.008 2.966 1.00 1.83 C ATOM 1033 CD GLU A 91 -4.963 -17.442 3.851 1.00 2.97 C ATOM 1034 OE1 GLU A 91 -4.920 -17.236 5.091 1.00 3.16 O ATOM 1035 OE2 GLU A 91 -5.952 -17.986 3.299 1.00 4.50 O ATOM 0 H GLU A 91 -0.968 -19.679 3.233 1.00 1.35 H new ATOM 0 HA GLU A 91 -3.722 -19.812 2.741 1.00 1.39 H new ATOM 0 HB2 GLU A 91 -2.383 -18.154 4.111 1.00 1.56 H new ATOM 0 HB3 GLU A 91 -1.725 -17.491 2.628 1.00 1.56 H new ATOM 0 HG2 GLU A 91 -3.463 -16.009 3.259 1.00 1.83 H new ATOM 0 HG3 GLU A 91 -4.118 -16.944 1.930 1.00 1.83 H new ATOM 1042 N TYR A 92 -2.044 -18.792 0.088 1.00 1.11 N ATOM 1043 CA TYR A 92 -2.091 -18.508 -1.355 1.00 1.02 C ATOM 1044 C TYR A 92 -1.782 -19.710 -2.265 1.00 1.04 C ATOM 1045 O TYR A 92 -1.651 -19.541 -3.476 1.00 0.97 O ATOM 1046 CB TYR A 92 -1.185 -17.309 -1.672 1.00 0.90 C ATOM 1047 CG TYR A 92 -1.400 -16.122 -0.753 1.00 0.90 C ATOM 1048 CD1 TYR A 92 -2.688 -15.574 -0.604 1.00 1.97 C ATOM 1049 CD2 TYR A 92 -0.327 -15.609 -0.001 1.00 2.04 C ATOM 1050 CE1 TYR A 92 -2.908 -14.540 0.321 1.00 2.09 C ATOM 1051 CE2 TYR A 92 -0.545 -14.583 0.935 1.00 1.99 C ATOM 1052 CZ TYR A 92 -1.842 -14.050 1.106 1.00 1.05 C ATOM 1053 OH TYR A 92 -2.067 -13.078 2.027 1.00 1.21 O ATOM 0 H TYR A 92 -1.104 -18.701 0.474 1.00 1.11 H new ATOM 0 HA TYR A 92 -3.128 -18.264 -1.586 1.00 1.02 H new ATOM 0 HB2 TYR A 92 -0.144 -17.624 -1.606 1.00 0.90 H new ATOM 0 HB3 TYR A 92 -1.359 -16.996 -2.702 1.00 0.90 H new ATOM 0 HD1 TYR A 92 -3.507 -15.948 -1.201 1.00 1.97 H new ATOM 0 HD2 TYR A 92 0.668 -16.005 -0.143 1.00 2.04 H new ATOM 0 HE1 TYR A 92 -3.896 -14.118 0.432 1.00 2.09 H new ATOM 0 HE2 TYR A 92 0.278 -14.203 1.522 1.00 1.99 H new ATOM 0 HH TYR A 92 -1.303 -13.023 2.638 1.00 1.21 H new ATOM 1063 N ALA A 93 -1.715 -20.931 -1.727 1.00 1.14 N ATOM 1064 CA ALA A 93 -1.426 -22.148 -2.495 1.00 1.19 C ATOM 1065 C ALA A 93 -2.439 -22.445 -3.631 1.00 1.20 C ATOM 1066 O ALA A 93 -2.115 -23.156 -4.581 1.00 1.25 O ATOM 1067 CB ALA A 93 -1.309 -23.318 -1.512 1.00 1.32 C ATOM 0 H ALA A 93 -1.862 -21.106 -0.733 1.00 1.14 H new ATOM 0 HA ALA A 93 -0.484 -21.995 -3.021 1.00 1.19 H new ATOM 0 HB1 ALA A 93 -1.094 -24.235 -2.061 1.00 1.32 H new ATOM 0 HB2 ALA A 93 -0.503 -23.121 -0.806 1.00 1.32 H new ATOM 0 HB3 ALA A 93 -2.247 -23.432 -0.969 1.00 1.32 H new ATOM 1073 N TYR A 94 -3.643 -21.864 -3.578 1.00 1.21 N ATOM 1074 CA TYR A 94 -4.674 -21.938 -4.627 1.00 1.27 C ATOM 1075 C TYR A 94 -4.566 -20.844 -5.708 1.00 1.17 C ATOM 1076 O TYR A 94 -5.321 -20.869 -6.679 1.00 1.27 O ATOM 1077 CB TYR A 94 -6.063 -21.913 -3.963 1.00 1.38 C ATOM 1078 CG TYR A 94 -6.575 -20.525 -3.592 1.00 1.36 C ATOM 1079 CD1 TYR A 94 -6.065 -19.840 -2.469 1.00 1.86 C ATOM 1080 CD2 TYR A 94 -7.557 -19.908 -4.393 1.00 2.45 C ATOM 1081 CE1 TYR A 94 -6.529 -18.546 -2.153 1.00 1.82 C ATOM 1082 CE2 TYR A 94 -8.037 -18.624 -4.070 1.00 2.60 C ATOM 1083 CZ TYR A 94 -7.530 -17.940 -2.946 1.00 1.57 C ATOM 1084 OH TYR A 94 -8.024 -16.707 -2.640 1.00 1.78 O ATOM 0 H TYR A 94 -3.940 -21.309 -2.776 1.00 1.21 H new ATOM 0 HA TYR A 94 -4.515 -22.875 -5.161 1.00 1.27 H new ATOM 0 HB2 TYR A 94 -6.780 -22.380 -4.638 1.00 1.38 H new ATOM 0 HB3 TYR A 94 -6.029 -22.524 -3.061 1.00 1.38 H new ATOM 0 HD1 TYR A 94 -5.316 -20.309 -1.848 1.00 1.86 H new ATOM 0 HD2 TYR A 94 -7.944 -20.423 -5.260 1.00 2.45 H new ATOM 0 HE1 TYR A 94 -6.119 -18.018 -1.305 1.00 1.82 H new ATOM 0 HE2 TYR A 94 -8.795 -18.162 -4.685 1.00 2.60 H new ATOM 0 HH TYR A 94 -8.704 -16.454 -3.299 1.00 1.78 H new ATOM 1094 N LEU A 95 -3.642 -19.891 -5.560 1.00 1.01 N ATOM 1095 CA LEU A 95 -3.578 -18.628 -6.311 1.00 0.91 C ATOM 1096 C LEU A 95 -2.580 -18.718 -7.493 1.00 0.88 C ATOM 1097 O LEU A 95 -2.078 -17.710 -7.990 1.00 0.82 O ATOM 1098 CB LEU A 95 -3.304 -17.493 -5.288 1.00 0.83 C ATOM 1099 CG LEU A 95 -3.968 -16.134 -5.590 1.00 0.77 C ATOM 1100 CD1 LEU A 95 -5.487 -16.148 -5.396 1.00 0.91 C ATOM 1101 CD2 LEU A 95 -3.432 -15.059 -4.639 1.00 0.68 C ATOM 0 H LEU A 95 -2.883 -19.980 -4.884 1.00 1.01 H new ATOM 0 HA LEU A 95 -4.523 -18.402 -6.806 1.00 0.91 H new ATOM 0 HB2 LEU A 95 -3.638 -17.828 -4.306 1.00 0.83 H new ATOM 0 HB3 LEU A 95 -2.226 -17.342 -5.223 1.00 0.83 H new ATOM 0 HG LEU A 95 -3.734 -15.925 -6.634 1.00 0.77 H new ATOM 0 HD11 LEU A 95 -5.892 -15.162 -5.625 1.00 0.91 H new ATOM 0 HD12 LEU A 95 -5.932 -16.887 -6.062 1.00 0.91 H new ATOM 0 HD13 LEU A 95 -5.719 -16.405 -4.363 1.00 0.91 H new ATOM 0 HD21 LEU A 95 -3.909 -14.105 -4.863 1.00 0.68 H new ATOM 0 HD22 LEU A 95 -3.652 -15.342 -3.609 1.00 0.68 H new ATOM 0 HD23 LEU A 95 -2.354 -14.965 -4.767 1.00 0.68 H new ATOM 1113 N LYS A 96 -2.260 -19.945 -7.933 1.00 0.97 N ATOM 1114 CA LYS A 96 -1.207 -20.254 -8.917 1.00 1.00 C ATOM 1115 C LYS A 96 -1.538 -19.886 -10.373 1.00 1.07 C ATOM 1116 O LYS A 96 -0.644 -19.389 -11.064 1.00 1.17 O ATOM 1117 CB LYS A 96 -0.804 -21.739 -8.802 1.00 1.12 C ATOM 1118 CG LYS A 96 -0.126 -22.087 -7.469 1.00 1.24 C ATOM 1119 CD LYS A 96 0.596 -23.450 -7.472 1.00 1.68 C ATOM 1120 CE LYS A 96 -0.333 -24.674 -7.478 1.00 1.98 C ATOM 1121 NZ LYS A 96 -0.790 -25.051 -6.117 1.00 2.80 N ATOM 0 H LYS A 96 -2.744 -20.780 -7.602 1.00 0.97 H new ATOM 0 HA LYS A 96 -0.367 -19.609 -8.660 1.00 1.00 H new ATOM 0 HB2 LYS A 96 -1.693 -22.359 -8.922 1.00 1.12 H new ATOM 0 HB3 LYS A 96 -0.129 -21.989 -9.620 1.00 1.12 H new ATOM 0 HG2 LYS A 96 0.594 -21.306 -7.224 1.00 1.24 H new ATOM 0 HG3 LYS A 96 -0.877 -22.087 -6.679 1.00 1.24 H new ATOM 0 HD2 LYS A 96 1.244 -23.500 -8.347 1.00 1.68 H new ATOM 0 HD3 LYS A 96 1.240 -23.505 -6.595 1.00 1.68 H new ATOM 0 HE2 LYS A 96 -1.201 -24.464 -8.103 1.00 1.98 H new ATOM 0 HE3 LYS A 96 0.188 -25.519 -7.929 1.00 1.98 H new ATOM 0 HZ1 LYS A 96 -1.315 -25.948 -6.163 1.00 2.80 H new ATOM 0 HZ2 LYS A 96 0.034 -25.164 -5.493 1.00 2.80 H new ATOM 0 HZ3 LYS A 96 -1.410 -24.306 -5.740 1.00 2.80 H new ATOM 1135 N GLY A 97 -2.771 -20.107 -10.847 1.00 1.08 N ATOM 1136 CA GLY A 97 -3.175 -19.886 -12.259 1.00 1.18 C ATOM 1137 C GLY A 97 -4.213 -18.788 -12.505 1.00 1.17 C ATOM 1138 O GLY A 97 -4.505 -18.474 -13.661 1.00 1.35 O ATOM 0 H GLY A 97 -3.532 -20.449 -10.260 1.00 1.08 H new ATOM 0 HA2 GLY A 97 -2.282 -19.648 -12.837 1.00 1.18 H new ATOM 0 HA3 GLY A 97 -3.569 -20.823 -12.653 1.00 1.18 H new ATOM 1142 N VAL A 98 -4.776 -18.202 -11.453 1.00 1.02 N ATOM 1143 CA VAL A 98 -5.551 -16.951 -11.501 1.00 1.05 C ATOM 1144 C VAL A 98 -4.678 -15.803 -12.010 1.00 1.04 C ATOM 1145 O VAL A 98 -3.505 -15.717 -11.652 1.00 1.02 O ATOM 1146 CB VAL A 98 -6.113 -16.591 -10.112 1.00 1.02 C ATOM 1147 CG1 VAL A 98 -7.448 -17.284 -9.861 1.00 1.20 C ATOM 1148 CG2 VAL A 98 -5.180 -16.962 -8.962 1.00 1.02 C ATOM 0 H VAL A 98 -4.708 -18.590 -10.512 1.00 1.02 H new ATOM 0 HA VAL A 98 -6.385 -17.104 -12.186 1.00 1.05 H new ATOM 0 HB VAL A 98 -6.230 -15.507 -10.131 1.00 1.02 H new ATOM 0 HG11 VAL A 98 -7.820 -17.011 -8.873 1.00 1.20 H new ATOM 0 HG12 VAL A 98 -8.168 -16.973 -10.618 1.00 1.20 H new ATOM 0 HG13 VAL A 98 -7.312 -18.364 -9.912 1.00 1.20 H new ATOM 0 HG21 VAL A 98 -5.640 -16.680 -8.015 1.00 1.02 H new ATOM 0 HG22 VAL A 98 -5.000 -18.037 -8.972 1.00 1.02 H new ATOM 0 HG23 VAL A 98 -4.233 -16.434 -9.077 1.00 1.02 H new ATOM 1158 N VAL A 99 -5.228 -14.908 -12.832 1.00 1.18 N ATOM 1159 CA VAL A 99 -4.457 -13.887 -13.562 1.00 1.25 C ATOM 1160 C VAL A 99 -4.888 -12.470 -13.139 1.00 1.38 C ATOM 1161 O VAL A 99 -6.029 -12.079 -13.419 1.00 1.51 O ATOM 1162 CB VAL A 99 -4.569 -14.083 -15.090 1.00 1.37 C ATOM 1163 CG1 VAL A 99 -3.546 -13.184 -15.795 1.00 1.63 C ATOM 1164 CG2 VAL A 99 -4.310 -15.530 -15.552 1.00 1.19 C ATOM 0 H VAL A 99 -6.231 -14.867 -13.015 1.00 1.18 H new ATOM 0 HA VAL A 99 -3.406 -14.007 -13.299 1.00 1.25 H new ATOM 0 HB VAL A 99 -5.596 -13.827 -15.350 1.00 1.37 H new ATOM 0 HG11 VAL A 99 -3.624 -13.321 -16.874 1.00 1.63 H new ATOM 0 HG12 VAL A 99 -3.745 -12.142 -15.546 1.00 1.63 H new ATOM 0 HG13 VAL A 99 -2.541 -13.450 -15.467 1.00 1.63 H new ATOM 0 HG21 VAL A 99 -4.406 -15.589 -16.636 1.00 1.19 H new ATOM 0 HG22 VAL A 99 -3.304 -15.830 -15.260 1.00 1.19 H new ATOM 0 HG23 VAL A 99 -5.037 -16.196 -15.087 1.00 1.19 H new ATOM 1174 N PRO A 100 -4.015 -11.677 -12.484 1.00 1.39 N ATOM 1175 CA PRO A 100 -4.341 -10.314 -12.066 1.00 1.56 C ATOM 1176 C PRO A 100 -4.434 -9.368 -13.275 1.00 1.73 C ATOM 1177 O PRO A 100 -3.856 -9.628 -14.337 1.00 1.81 O ATOM 1178 CB PRO A 100 -3.243 -9.913 -11.077 1.00 1.56 C ATOM 1179 CG PRO A 100 -2.029 -10.689 -11.579 1.00 1.47 C ATOM 1180 CD PRO A 100 -2.632 -11.982 -12.132 1.00 1.32 C ATOM 0 HA PRO A 100 -5.320 -10.253 -11.592 1.00 1.56 H new ATOM 0 HB2 PRO A 100 -3.066 -8.837 -11.085 1.00 1.56 H new ATOM 0 HB3 PRO A 100 -3.502 -10.186 -10.054 1.00 1.56 H new ATOM 0 HG2 PRO A 100 -1.490 -10.137 -12.349 1.00 1.47 H new ATOM 0 HG3 PRO A 100 -1.320 -10.889 -10.775 1.00 1.47 H new ATOM 0 HD2 PRO A 100 -2.077 -12.327 -13.004 1.00 1.32 H new ATOM 0 HD3 PRO A 100 -2.587 -12.779 -11.390 1.00 1.32 H new ATOM 1188 N LYS A 101 -5.183 -8.273 -13.119 1.00 1.81 N ATOM 1189 CA LYS A 101 -5.599 -7.416 -14.243 1.00 1.86 C ATOM 1190 C LYS A 101 -4.404 -6.779 -14.965 1.00 1.88 C ATOM 1191 O LYS A 101 -3.695 -5.939 -14.401 1.00 1.88 O ATOM 1192 CB LYS A 101 -6.618 -6.360 -13.781 1.00 1.90 C ATOM 1193 CG LYS A 101 -7.937 -6.990 -13.294 1.00 2.29 C ATOM 1194 CD LYS A 101 -8.984 -5.909 -12.982 1.00 2.41 C ATOM 1195 CE LYS A 101 -10.297 -6.465 -12.416 1.00 2.95 C ATOM 1196 NZ LYS A 101 -11.002 -7.349 -13.371 1.00 3.86 N ATOM 0 H LYS A 101 -5.520 -7.952 -12.212 1.00 1.81 H new ATOM 0 HA LYS A 101 -6.091 -8.057 -14.974 1.00 1.86 H new ATOM 0 HB2 LYS A 101 -6.183 -5.767 -12.977 1.00 1.90 H new ATOM 0 HB3 LYS A 101 -6.827 -5.676 -14.604 1.00 1.90 H new ATOM 0 HG2 LYS A 101 -8.324 -7.666 -14.056 1.00 2.29 H new ATOM 0 HG3 LYS A 101 -7.750 -7.588 -12.402 1.00 2.29 H new ATOM 0 HD2 LYS A 101 -8.561 -5.202 -12.268 1.00 2.41 H new ATOM 0 HD3 LYS A 101 -9.199 -5.351 -13.893 1.00 2.41 H new ATOM 0 HE2 LYS A 101 -10.088 -7.019 -11.501 1.00 2.95 H new ATOM 0 HE3 LYS A 101 -10.951 -5.636 -12.144 1.00 2.95 H new ATOM 0 HZ1 LYS A 101 -11.881 -7.696 -12.938 1.00 3.86 H new ATOM 0 HZ2 LYS A 101 -11.228 -6.816 -14.235 1.00 3.86 H new ATOM 0 HZ3 LYS A 101 -10.392 -8.156 -13.612 1.00 3.86 H new ATOM 1210 N GLY A 102 -4.196 -7.151 -16.231 1.00 2.06 N ATOM 1211 CA GLY A 102 -3.081 -6.681 -17.066 1.00 2.16 C ATOM 1212 C GLY A 102 -1.929 -7.671 -17.277 1.00 2.17 C ATOM 1213 O GLY A 102 -0.979 -7.319 -17.980 1.00 2.41 O ATOM 0 H GLY A 102 -4.811 -7.803 -16.718 1.00 2.06 H new ATOM 0 HA2 GLY A 102 -3.478 -6.404 -18.043 1.00 2.16 H new ATOM 0 HA3 GLY A 102 -2.676 -5.774 -16.617 1.00 2.16 H new ATOM 1217 N TRP A 103 -1.964 -8.879 -16.698 1.00 2.00 N ATOM 1218 CA TRP A 103 -0.871 -9.872 -16.789 1.00 2.02 C ATOM 1219 C TRP A 103 -1.154 -11.083 -17.703 1.00 2.17 C ATOM 1220 O TRP A 103 -0.341 -12.005 -17.793 1.00 2.49 O ATOM 1221 CB TRP A 103 -0.400 -10.257 -15.371 1.00 1.87 C ATOM 1222 CG TRP A 103 0.533 -9.292 -14.680 1.00 1.89 C ATOM 1223 CD1 TRP A 103 0.882 -8.055 -15.109 1.00 2.04 C ATOM 1224 CD2 TRP A 103 1.310 -9.502 -13.459 1.00 1.81 C ATOM 1225 NE1 TRP A 103 1.816 -7.499 -14.260 1.00 2.07 N ATOM 1226 CE2 TRP A 103 2.160 -8.372 -13.255 1.00 1.95 C ATOM 1227 CE3 TRP A 103 1.412 -10.551 -12.519 1.00 1.67 C ATOM 1228 CZ2 TRP A 103 3.103 -8.312 -12.220 1.00 1.99 C ATOM 1229 CZ3 TRP A 103 2.359 -10.505 -11.477 1.00 1.70 C ATOM 1230 CH2 TRP A 103 3.220 -9.403 -11.343 1.00 1.86 C ATOM 0 H TRP A 103 -2.758 -9.203 -16.146 1.00 2.00 H new ATOM 0 HA TRP A 103 -0.045 -9.386 -17.309 1.00 2.02 H new ATOM 0 HB2 TRP A 103 -1.282 -10.386 -14.743 1.00 1.87 H new ATOM 0 HB3 TRP A 103 0.095 -11.226 -15.429 1.00 1.87 H new ATOM 0 HD1 TRP A 103 0.485 -7.573 -15.990 1.00 2.04 H new ATOM 0 HE1 TRP A 103 2.202 -6.561 -14.364 1.00 2.07 H new ATOM 0 HE3 TRP A 103 0.753 -11.403 -12.600 1.00 1.67 H new ATOM 0 HZ2 TRP A 103 3.730 -7.441 -12.099 1.00 1.99 H new ATOM 0 HZ3 TRP A 103 2.424 -11.324 -10.775 1.00 1.70 H new ATOM 0 HH2 TRP A 103 3.971 -9.395 -10.567 1.00 1.86 H new ATOM 1241 N GLU A 104 -2.262 -11.088 -18.449 1.00 2.16 N ATOM 1242 CA GLU A 104 -2.587 -12.171 -19.402 1.00 2.31 C ATOM 1243 C GLU A 104 -1.545 -12.254 -20.543 1.00 2.74 C ATOM 1244 O GLU A 104 -1.063 -13.336 -20.889 1.00 3.28 O ATOM 1245 CB GLU A 104 -4.010 -11.960 -19.962 1.00 2.37 C ATOM 1246 CG GLU A 104 -5.124 -11.916 -18.898 1.00 2.83 C ATOM 1247 CD GLU A 104 -6.425 -11.326 -19.457 1.00 3.07 C ATOM 1248 OE1 GLU A 104 -6.560 -10.079 -19.505 1.00 3.91 O ATOM 1249 OE2 GLU A 104 -7.343 -12.099 -19.826 1.00 3.54 O ATOM 0 H GLU A 104 -2.962 -10.347 -18.415 1.00 2.16 H new ATOM 0 HA GLU A 104 -2.554 -13.122 -18.871 1.00 2.31 H new ATOM 0 HB2 GLU A 104 -4.029 -11.027 -20.526 1.00 2.37 H new ATOM 0 HB3 GLU A 104 -4.231 -12.762 -20.666 1.00 2.37 H new ATOM 0 HG2 GLU A 104 -5.312 -12.924 -18.527 1.00 2.83 H new ATOM 0 HG3 GLU A 104 -4.791 -11.321 -18.048 1.00 2.83 H new ATOM 1256 N GLY A 105 -1.116 -11.103 -21.071 1.00 2.92 N ATOM 1257 CA GLY A 105 -0.117 -10.985 -22.137 1.00 3.38 C ATOM 1258 C GLY A 105 1.351 -11.054 -21.688 1.00 3.40 C ATOM 1259 O GLY A 105 2.236 -11.077 -22.549 1.00 3.91 O ATOM 0 H GLY A 105 -1.467 -10.198 -20.757 1.00 2.92 H new ATOM 0 HA2 GLY A 105 -0.293 -11.778 -22.863 1.00 3.38 H new ATOM 0 HA3 GLY A 105 -0.275 -10.039 -22.654 1.00 3.38 H new ATOM 1263 N THR A 106 1.636 -11.095 -20.379 1.00 3.02 N ATOM 1264 CA THR A 106 3.009 -11.119 -19.820 1.00 3.25 C ATOM 1265 C THR A 106 3.460 -12.489 -19.311 1.00 3.00 C ATOM 1266 O THR A 106 4.638 -12.660 -18.989 1.00 3.47 O ATOM 1267 CB THR A 106 3.194 -10.089 -18.696 1.00 3.51 C ATOM 1268 OG1 THR A 106 2.354 -10.389 -17.607 1.00 3.53 O ATOM 1269 CG2 THR A 106 2.863 -8.675 -19.151 1.00 3.84 C ATOM 0 H THR A 106 0.912 -11.113 -19.661 1.00 3.02 H new ATOM 0 HA THR A 106 3.640 -10.861 -20.670 1.00 3.25 H new ATOM 0 HB THR A 106 4.244 -10.140 -18.407 1.00 3.51 H new ATOM 0 HG1 THR A 106 2.486 -9.724 -16.899 1.00 3.53 H new ATOM 0 HG21 THR A 106 3.009 -7.983 -18.322 1.00 3.84 H new ATOM 0 HG22 THR A 106 3.518 -8.396 -19.977 1.00 3.84 H new ATOM 0 HG23 THR A 106 1.825 -8.633 -19.481 1.00 3.84 H new ATOM 1277 N GLY A 107 2.549 -13.467 -19.237 1.00 2.63 N ATOM 1278 CA GLY A 107 2.848 -14.820 -18.758 1.00 2.71 C ATOM 1279 C GLY A 107 3.127 -14.905 -17.253 1.00 2.48 C ATOM 1280 O GLY A 107 3.884 -15.786 -16.830 1.00 2.79 O ATOM 0 H GLY A 107 1.575 -13.339 -19.511 1.00 2.63 H new ATOM 0 HA2 GLY A 107 2.008 -15.472 -18.998 1.00 2.71 H new ATOM 0 HA3 GLY A 107 3.714 -15.202 -19.299 1.00 2.71 H new ATOM 1284 N LYS A 108 2.553 -13.991 -16.458 1.00 2.06 N ATOM 1285 CA LYS A 108 2.625 -13.943 -14.987 1.00 1.79 C ATOM 1286 C LYS A 108 1.260 -14.206 -14.336 1.00 1.51 C ATOM 1287 O LYS A 108 0.217 -13.943 -14.936 1.00 1.59 O ATOM 1288 CB LYS A 108 3.172 -12.574 -14.539 1.00 1.86 C ATOM 1289 CG LYS A 108 4.680 -12.399 -14.769 1.00 2.14 C ATOM 1290 CD LYS A 108 5.167 -11.090 -14.128 1.00 2.39 C ATOM 1291 CE LYS A 108 6.679 -10.932 -14.314 1.00 2.90 C ATOM 1292 NZ LYS A 108 7.188 -9.710 -13.647 1.00 3.61 N ATOM 0 H LYS A 108 1.998 -13.226 -16.841 1.00 2.06 H new ATOM 0 HA LYS A 108 3.299 -14.734 -14.659 1.00 1.79 H new ATOM 0 HB2 LYS A 108 2.639 -11.788 -15.075 1.00 1.86 H new ATOM 0 HB3 LYS A 108 2.958 -12.438 -13.479 1.00 1.86 H new ATOM 0 HG2 LYS A 108 5.221 -13.244 -14.343 1.00 2.14 H new ATOM 0 HG3 LYS A 108 4.894 -12.390 -15.838 1.00 2.14 H new ATOM 0 HD2 LYS A 108 4.649 -10.243 -14.578 1.00 2.39 H new ATOM 0 HD3 LYS A 108 4.923 -11.085 -13.066 1.00 2.39 H new ATOM 0 HE2 LYS A 108 7.189 -11.807 -13.910 1.00 2.90 H new ATOM 0 HE3 LYS A 108 6.913 -10.890 -15.378 1.00 2.90 H new ATOM 0 HZ1 LYS A 108 8.215 -9.636 -13.794 1.00 3.61 H new ATOM 0 HZ2 LYS A 108 6.719 -8.874 -14.050 1.00 3.61 H new ATOM 0 HZ3 LYS A 108 6.987 -9.762 -12.628 1.00 3.61 H new ATOM 1306 N THR A 109 1.264 -14.666 -13.086 1.00 1.25 N ATOM 1307 CA THR A 109 0.081 -14.753 -12.203 1.00 0.99 C ATOM 1308 C THR A 109 0.375 -14.177 -10.817 1.00 0.80 C ATOM 1309 O THR A 109 1.483 -13.705 -10.564 1.00 0.81 O ATOM 1310 CB THR A 109 -0.459 -16.193 -12.099 1.00 0.95 C ATOM 1311 OG1 THR A 109 0.550 -17.149 -11.898 1.00 1.05 O ATOM 1312 CG2 THR A 109 -1.204 -16.561 -13.370 1.00 1.04 C ATOM 0 H THR A 109 2.115 -15.002 -12.636 1.00 1.25 H new ATOM 0 HA THR A 109 -0.700 -14.146 -12.661 1.00 0.99 H new ATOM 0 HB THR A 109 -1.118 -16.206 -11.231 1.00 0.95 H new ATOM 0 HG1 THR A 109 0.194 -17.894 -11.371 1.00 1.05 H new ATOM 0 HG21 THR A 109 -1.582 -17.580 -13.288 1.00 1.04 H new ATOM 0 HG22 THR A 109 -2.038 -15.875 -13.514 1.00 1.04 H new ATOM 0 HG23 THR A 109 -0.527 -16.493 -14.221 1.00 1.04 H new ATOM 1320 N TRP A 110 -0.604 -14.210 -9.904 1.00 0.69 N ATOM 1321 CA TRP A 110 -0.442 -13.809 -8.497 1.00 0.56 C ATOM 1322 C TRP A 110 0.762 -14.481 -7.800 1.00 0.54 C ATOM 1323 O TRP A 110 1.365 -13.878 -6.923 1.00 0.51 O ATOM 1324 CB TRP A 110 -1.730 -14.148 -7.745 1.00 0.58 C ATOM 1325 CG TRP A 110 -2.976 -13.384 -8.096 1.00 0.64 C ATOM 1326 CD1 TRP A 110 -3.856 -13.682 -9.082 1.00 0.76 C ATOM 1327 CD2 TRP A 110 -3.572 -12.267 -7.369 1.00 0.65 C ATOM 1328 NE1 TRP A 110 -4.944 -12.828 -9.020 1.00 0.81 N ATOM 1329 CE2 TRP A 110 -4.834 -11.957 -7.960 1.00 0.76 C ATOM 1330 CE3 TRP A 110 -3.196 -11.521 -6.229 1.00 0.71 C ATOM 1331 CZ2 TRP A 110 -5.687 -10.974 -7.437 1.00 0.89 C ATOM 1332 CZ3 TRP A 110 -4.053 -10.546 -5.687 1.00 0.92 C ATOM 1333 CH2 TRP A 110 -5.299 -10.278 -6.280 1.00 0.99 C ATOM 0 H TRP A 110 -1.550 -14.522 -10.125 1.00 0.69 H new ATOM 0 HA TRP A 110 -0.243 -12.737 -8.482 1.00 0.56 H new ATOM 0 HB2 TRP A 110 -1.935 -15.208 -7.896 1.00 0.58 H new ATOM 0 HB3 TRP A 110 -1.542 -14.008 -6.681 1.00 0.58 H new ATOM 0 HD1 TRP A 110 -3.728 -14.470 -9.809 1.00 0.76 H new ATOM 0 HE1 TRP A 110 -5.726 -12.842 -9.675 1.00 0.81 H new ATOM 0 HE3 TRP A 110 -2.237 -11.702 -5.767 1.00 0.71 H new ATOM 0 HZ2 TRP A 110 -6.629 -10.755 -7.917 1.00 0.89 H new ATOM 0 HZ3 TRP A 110 -3.751 -9.998 -4.807 1.00 0.92 H new ATOM 0 HH2 TRP A 110 -5.957 -9.539 -5.847 1.00 0.99 H new ATOM 1344 N ASP A 111 1.177 -15.669 -8.249 1.00 0.62 N ATOM 1345 CA ASP A 111 2.446 -16.341 -7.911 1.00 0.70 C ATOM 1346 C ASP A 111 3.683 -15.409 -7.929 1.00 0.77 C ATOM 1347 O ASP A 111 4.568 -15.558 -7.082 1.00 0.93 O ATOM 1348 CB ASP A 111 2.583 -17.491 -8.929 1.00 0.79 C ATOM 1349 CG ASP A 111 3.998 -18.033 -9.135 1.00 1.40 C ATOM 1350 OD1 ASP A 111 4.464 -18.863 -8.328 1.00 2.06 O ATOM 1351 OD2 ASP A 111 4.610 -17.687 -10.178 1.00 2.78 O ATOM 0 H ASP A 111 0.610 -16.221 -8.893 1.00 0.62 H new ATOM 0 HA ASP A 111 2.415 -16.697 -6.881 1.00 0.70 H new ATOM 0 HB2 ASP A 111 1.943 -18.313 -8.609 1.00 0.79 H new ATOM 0 HB3 ASP A 111 2.203 -17.147 -9.891 1.00 0.79 H new ATOM 1356 N ASP A 112 3.718 -14.433 -8.844 1.00 0.77 N ATOM 1357 CA ASP A 112 4.834 -13.505 -9.101 1.00 0.91 C ATOM 1358 C ASP A 112 4.543 -12.046 -8.670 1.00 0.75 C ATOM 1359 O ASP A 112 5.301 -11.134 -9.013 1.00 0.85 O ATOM 1360 CB ASP A 112 5.187 -13.591 -10.601 1.00 1.13 C ATOM 1361 CG ASP A 112 6.686 -13.503 -10.887 1.00 1.66 C ATOM 1362 OD1 ASP A 112 7.383 -14.523 -10.665 1.00 2.60 O ATOM 1363 OD2 ASP A 112 7.166 -12.468 -11.407 1.00 2.33 O ATOM 0 H ASP A 112 2.925 -14.257 -9.461 1.00 0.77 H new ATOM 0 HA ASP A 112 5.682 -13.809 -8.487 1.00 0.91 H new ATOM 0 HB2 ASP A 112 4.804 -14.530 -11.002 1.00 1.13 H new ATOM 0 HB3 ASP A 112 4.677 -12.787 -11.132 1.00 1.13 H new ATOM 1368 N VAL A 113 3.430 -11.786 -7.969 1.00 0.55 N ATOM 1369 CA VAL A 113 2.985 -10.421 -7.619 1.00 0.45 C ATOM 1370 C VAL A 113 3.962 -9.730 -6.646 1.00 0.45 C ATOM 1371 O VAL A 113 4.426 -10.369 -5.700 1.00 0.54 O ATOM 1372 CB VAL A 113 1.537 -10.434 -7.078 1.00 0.44 C ATOM 1373 CG1 VAL A 113 1.405 -10.974 -5.659 1.00 0.48 C ATOM 1374 CG2 VAL A 113 0.846 -9.067 -7.082 1.00 0.67 C ATOM 0 H VAL A 113 2.807 -12.517 -7.625 1.00 0.55 H new ATOM 0 HA VAL A 113 2.988 -9.827 -8.533 1.00 0.45 H new ATOM 0 HB VAL A 113 1.049 -11.103 -7.786 1.00 0.44 H new ATOM 0 HG11 VAL A 113 0.358 -10.949 -5.356 1.00 0.48 H new ATOM 0 HG12 VAL A 113 1.768 -12.001 -5.625 1.00 0.48 H new ATOM 0 HG13 VAL A 113 1.994 -10.359 -4.979 1.00 0.48 H new ATOM 0 HG21 VAL A 113 -0.165 -9.169 -6.687 1.00 0.67 H new ATOM 0 HG22 VAL A 113 1.410 -8.372 -6.460 1.00 0.67 H new ATOM 0 HG23 VAL A 113 0.800 -8.686 -8.102 1.00 0.67 H new ATOM 1384 N PRO A 114 4.246 -8.418 -6.787 1.00 0.48 N ATOM 1385 CA PRO A 114 5.052 -7.692 -5.801 1.00 0.53 C ATOM 1386 C PRO A 114 4.330 -7.476 -4.460 1.00 0.49 C ATOM 1387 O PRO A 114 4.968 -7.092 -3.483 1.00 0.53 O ATOM 1388 CB PRO A 114 5.413 -6.350 -6.451 1.00 0.63 C ATOM 1389 CG PRO A 114 5.119 -6.544 -7.937 1.00 0.93 C ATOM 1390 CD PRO A 114 3.978 -7.556 -7.929 1.00 0.56 C ATOM 0 HA PRO A 114 5.936 -8.278 -5.548 1.00 0.53 H new ATOM 0 HB2 PRO A 114 4.820 -5.536 -6.034 1.00 0.63 H new ATOM 0 HB3 PRO A 114 6.461 -6.099 -6.285 1.00 0.63 H new ATOM 0 HG2 PRO A 114 4.827 -5.610 -8.416 1.00 0.93 H new ATOM 0 HG3 PRO A 114 5.989 -6.920 -8.475 1.00 0.93 H new ATOM 0 HD2 PRO A 114 3.012 -7.061 -7.831 1.00 0.56 H new ATOM 0 HD3 PRO A 114 3.951 -8.127 -8.857 1.00 0.56 H new ATOM 1398 N GLY A 115 3.011 -7.697 -4.396 1.00 0.47 N ATOM 1399 CA GLY A 115 2.196 -7.444 -3.211 1.00 0.47 C ATOM 1400 C GLY A 115 0.705 -7.204 -3.487 1.00 0.51 C ATOM 1401 O GLY A 115 0.292 -6.897 -4.611 1.00 0.58 O ATOM 0 H GLY A 115 2.475 -8.063 -5.183 1.00 0.47 H new ATOM 0 HA2 GLY A 115 2.293 -8.293 -2.534 1.00 0.47 H new ATOM 0 HA3 GLY A 115 2.598 -6.575 -2.691 1.00 0.47 H new ATOM 1405 N LEU A 116 -0.111 -7.384 -2.448 1.00 0.49 N ATOM 1406 CA LEU A 116 -1.577 -7.334 -2.468 1.00 0.57 C ATOM 1407 C LEU A 116 -2.175 -6.860 -1.128 1.00 0.56 C ATOM 1408 O LEU A 116 -1.478 -6.760 -0.116 1.00 0.51 O ATOM 1409 CB LEU A 116 -2.110 -8.717 -2.896 1.00 0.67 C ATOM 1410 CG LEU A 116 -1.801 -9.838 -1.892 1.00 0.53 C ATOM 1411 CD1 LEU A 116 -3.008 -10.225 -1.037 1.00 0.91 C ATOM 1412 CD2 LEU A 116 -1.331 -11.097 -2.607 1.00 0.54 C ATOM 0 H LEU A 116 0.252 -7.580 -1.515 1.00 0.49 H new ATOM 0 HA LEU A 116 -1.896 -6.586 -3.194 1.00 0.57 H new ATOM 0 HB2 LEU A 116 -3.189 -8.653 -3.034 1.00 0.67 H new ATOM 0 HB3 LEU A 116 -1.680 -8.979 -3.863 1.00 0.67 H new ATOM 0 HG LEU A 116 -1.020 -9.437 -1.246 1.00 0.53 H new ATOM 0 HD11 LEU A 116 -2.726 -11.021 -0.348 1.00 0.91 H new ATOM 0 HD12 LEU A 116 -3.345 -9.357 -0.470 1.00 0.91 H new ATOM 0 HD13 LEU A 116 -3.815 -10.573 -1.682 1.00 0.91 H new ATOM 0 HD21 LEU A 116 -1.119 -11.875 -1.873 1.00 0.54 H new ATOM 0 HD22 LEU A 116 -2.110 -11.442 -3.286 1.00 0.54 H new ATOM 0 HD23 LEU A 116 -0.426 -10.877 -3.174 1.00 0.54 H new ATOM 1424 N GLY A 117 -3.476 -6.580 -1.149 1.00 0.66 N ATOM 1425 CA GLY A 117 -4.232 -5.875 -0.104 1.00 0.77 C ATOM 1426 C GLY A 117 -5.537 -6.575 0.315 1.00 1.11 C ATOM 1427 O GLY A 117 -5.868 -7.652 -0.194 1.00 1.76 O ATOM 0 H GLY A 117 -4.067 -6.851 -1.935 1.00 0.66 H new ATOM 0 HA2 GLY A 117 -3.596 -5.762 0.774 1.00 0.77 H new ATOM 0 HA3 GLY A 117 -4.469 -4.872 -0.458 1.00 0.77 H new ATOM 1431 N GLY A 118 -6.292 -5.944 1.222 1.00 1.25 N ATOM 1432 CA GLY A 118 -7.582 -6.426 1.745 1.00 1.61 C ATOM 1433 C GLY A 118 -7.514 -6.946 3.189 1.00 1.39 C ATOM 1434 O GLY A 118 -6.655 -6.534 3.967 1.00 1.42 O ATOM 0 H GLY A 118 -6.014 -5.051 1.629 1.00 1.25 H new ATOM 0 HA2 GLY A 118 -8.309 -5.615 1.695 1.00 1.61 H new ATOM 0 HA3 GLY A 118 -7.949 -7.223 1.099 1.00 1.61 H new ATOM 1438 N SER A 119 -8.404 -7.882 3.547 1.00 1.57 N ATOM 1439 CA SER A 119 -8.542 -8.482 4.898 1.00 1.46 C ATOM 1440 C SER A 119 -7.288 -9.204 5.430 1.00 1.13 C ATOM 1441 O SER A 119 -7.217 -9.594 6.598 1.00 1.13 O ATOM 1442 CB SER A 119 -9.710 -9.475 4.901 1.00 1.81 C ATOM 1443 OG SER A 119 -10.912 -8.815 4.550 1.00 2.99 O ATOM 0 H SER A 119 -9.078 -8.263 2.883 1.00 1.57 H new ATOM 0 HA SER A 119 -8.713 -7.638 5.566 1.00 1.46 H new ATOM 0 HB2 SER A 119 -9.512 -10.284 4.198 1.00 1.81 H new ATOM 0 HB3 SER A 119 -9.810 -9.928 5.887 1.00 1.81 H new ATOM 0 HG SER A 119 -11.651 -9.458 4.553 1.00 2.99 H new ATOM 1449 N THR A 120 -6.282 -9.396 4.583 1.00 1.04 N ATOM 1450 CA THR A 120 -4.882 -9.668 4.930 1.00 0.93 C ATOM 1451 C THR A 120 -4.014 -9.088 3.814 1.00 0.84 C ATOM 1452 O THR A 120 -4.416 -9.126 2.648 1.00 1.11 O ATOM 1453 CB THR A 120 -4.642 -11.173 5.132 1.00 1.37 C ATOM 1454 OG1 THR A 120 -5.263 -11.565 6.335 1.00 2.72 O ATOM 1455 CG2 THR A 120 -3.171 -11.574 5.240 1.00 2.22 C ATOM 0 H THR A 120 -6.426 -9.365 3.574 1.00 1.04 H new ATOM 0 HA THR A 120 -4.621 -9.198 5.878 1.00 0.93 H new ATOM 0 HB THR A 120 -5.050 -11.662 4.248 1.00 1.37 H new ATOM 0 HG1 THR A 120 -5.986 -10.939 6.549 1.00 2.72 H new ATOM 0 HG21 THR A 120 -3.097 -12.652 5.381 1.00 2.22 H new ATOM 0 HG22 THR A 120 -2.649 -11.291 4.326 1.00 2.22 H new ATOM 0 HG23 THR A 120 -2.717 -11.065 6.090 1.00 2.22 H new ATOM 1463 N VAL A 121 -2.854 -8.525 4.160 1.00 0.65 N ATOM 1464 CA VAL A 121 -1.955 -7.859 3.204 1.00 0.56 C ATOM 1465 C VAL A 121 -0.610 -8.582 3.161 1.00 0.46 C ATOM 1466 O VAL A 121 -0.089 -8.997 4.195 1.00 0.54 O ATOM 1467 CB VAL A 121 -1.854 -6.341 3.475 1.00 0.62 C ATOM 1468 CG1 VAL A 121 -3.247 -5.704 3.497 1.00 1.35 C ATOM 1469 CG2 VAL A 121 -1.174 -5.952 4.784 1.00 1.00 C ATOM 0 H VAL A 121 -2.506 -8.516 5.119 1.00 0.65 H new ATOM 0 HA VAL A 121 -2.376 -7.930 2.201 1.00 0.56 H new ATOM 0 HB VAL A 121 -1.233 -5.975 2.657 1.00 0.62 H new ATOM 0 HG11 VAL A 121 -3.155 -4.635 3.689 1.00 1.35 H new ATOM 0 HG12 VAL A 121 -3.733 -5.859 2.534 1.00 1.35 H new ATOM 0 HG13 VAL A 121 -3.845 -6.164 4.284 1.00 1.35 H new ATOM 0 HG21 VAL A 121 -1.156 -4.866 4.876 1.00 1.00 H new ATOM 0 HG22 VAL A 121 -1.727 -6.378 5.622 1.00 1.00 H new ATOM 0 HG23 VAL A 121 -0.153 -6.334 4.791 1.00 1.00 H new ATOM 1479 N ALA A 122 -0.072 -8.787 1.961 1.00 0.41 N ATOM 1480 CA ALA A 122 1.126 -9.592 1.699 1.00 0.39 C ATOM 1481 C ALA A 122 2.004 -8.856 0.679 1.00 0.45 C ATOM 1482 O ALA A 122 1.484 -8.347 -0.314 1.00 0.64 O ATOM 1483 CB ALA A 122 0.700 -10.966 1.166 1.00 0.49 C ATOM 0 H ALA A 122 -0.470 -8.384 1.112 1.00 0.41 H new ATOM 0 HA ALA A 122 1.699 -9.738 2.615 1.00 0.39 H new ATOM 0 HB1 ALA A 122 1.585 -11.570 0.969 1.00 0.49 H new ATOM 0 HB2 ALA A 122 0.077 -11.466 1.907 1.00 0.49 H new ATOM 0 HB3 ALA A 122 0.135 -10.839 0.243 1.00 0.49 H new ATOM 1489 N LEU A 123 3.312 -8.789 0.913 1.00 0.42 N ATOM 1490 CA LEU A 123 4.273 -7.971 0.171 1.00 0.52 C ATOM 1491 C LEU A 123 5.550 -8.766 -0.120 1.00 0.48 C ATOM 1492 O LEU A 123 6.103 -9.435 0.759 1.00 0.49 O ATOM 1493 CB LEU A 123 4.643 -6.701 0.966 1.00 0.68 C ATOM 1494 CG LEU A 123 3.632 -5.544 1.052 1.00 1.01 C ATOM 1495 CD1 LEU A 123 3.032 -5.188 -0.308 1.00 1.44 C ATOM 1496 CD2 LEU A 123 2.498 -5.746 2.059 1.00 1.30 C ATOM 0 H LEU A 123 3.753 -9.327 1.659 1.00 0.42 H new ATOM 0 HA LEU A 123 3.802 -7.683 -0.769 1.00 0.52 H new ATOM 0 HB2 LEU A 123 4.876 -7.009 1.985 1.00 0.68 H new ATOM 0 HB3 LEU A 123 5.562 -6.302 0.536 1.00 0.68 H new ATOM 0 HG LEU A 123 4.239 -4.716 1.418 1.00 1.01 H new ATOM 0 HD11 LEU A 123 2.326 -4.366 -0.190 1.00 1.44 H new ATOM 0 HD12 LEU A 123 3.828 -4.888 -0.989 1.00 1.44 H new ATOM 0 HD13 LEU A 123 2.514 -6.056 -0.716 1.00 1.44 H new ATOM 0 HD21 LEU A 123 1.840 -4.877 2.045 1.00 1.30 H new ATOM 0 HD22 LEU A 123 1.929 -6.637 1.792 1.00 1.30 H new ATOM 0 HD23 LEU A 123 2.916 -5.868 3.058 1.00 1.30 H new ATOM 1508 N ARG A 124 6.053 -8.645 -1.351 1.00 0.51 N ATOM 1509 CA ARG A 124 7.283 -9.296 -1.807 1.00 0.56 C ATOM 1510 C ARG A 124 8.456 -8.321 -1.648 1.00 0.63 C ATOM 1511 O ARG A 124 8.550 -7.309 -2.351 1.00 0.75 O ATOM 1512 CB ARG A 124 7.075 -9.840 -3.234 1.00 0.69 C ATOM 1513 CG ARG A 124 7.925 -11.070 -3.594 1.00 0.99 C ATOM 1514 CD ARG A 124 9.430 -10.876 -3.388 1.00 1.06 C ATOM 1515 NE ARG A 124 10.201 -11.981 -3.979 1.00 1.34 N ATOM 1516 CZ ARG A 124 11.472 -11.927 -4.340 1.00 2.33 C ATOM 1517 NH1 ARG A 124 12.236 -10.927 -4.004 1.00 3.30 N ATOM 1518 NH2 ARG A 124 11.991 -12.877 -5.057 1.00 2.56 N ATOM 0 H ARG A 124 5.607 -8.080 -2.073 1.00 0.51 H new ATOM 0 HA ARG A 124 7.534 -10.164 -1.197 1.00 0.56 H new ATOM 0 HB2 ARG A 124 6.023 -10.096 -3.359 1.00 0.69 H new ATOM 0 HB3 ARG A 124 7.296 -9.044 -3.945 1.00 0.69 H new ATOM 0 HG2 ARG A 124 7.593 -11.916 -2.991 1.00 0.99 H new ATOM 0 HG3 ARG A 124 7.743 -11.331 -4.637 1.00 0.99 H new ATOM 0 HD2 ARG A 124 9.741 -9.933 -3.837 1.00 1.06 H new ATOM 0 HD3 ARG A 124 9.647 -10.809 -2.322 1.00 1.06 H new ATOM 0 HE ARG A 124 9.713 -12.865 -4.123 1.00 1.34 H new ATOM 0 HH11 ARG A 124 11.857 -10.160 -3.449 1.00 3.30 H new ATOM 0 HH12 ARG A 124 13.213 -10.911 -4.296 1.00 3.30 H new ATOM 0 HH21 ARG A 124 11.418 -13.670 -5.345 1.00 2.56 H new ATOM 0 HH22 ARG A 124 12.972 -12.830 -5.333 1.00 2.56 H new ATOM 1532 N ILE A 125 9.351 -8.632 -0.712 1.00 0.64 N ATOM 1533 CA ILE A 125 10.545 -7.842 -0.376 1.00 0.69 C ATOM 1534 C ILE A 125 11.430 -7.682 -1.621 1.00 0.71 C ATOM 1535 O ILE A 125 11.598 -8.624 -2.402 1.00 0.75 O ATOM 1536 CB ILE A 125 11.317 -8.507 0.793 1.00 0.70 C ATOM 1537 CG1 ILE A 125 10.441 -8.645 2.063 1.00 0.76 C ATOM 1538 CG2 ILE A 125 12.592 -7.713 1.147 1.00 0.73 C ATOM 1539 CD1 ILE A 125 10.995 -9.678 3.049 1.00 0.75 C ATOM 0 H ILE A 125 9.265 -9.473 -0.142 1.00 0.64 H new ATOM 0 HA ILE A 125 10.243 -6.848 -0.047 1.00 0.69 H new ATOM 0 HB ILE A 125 11.594 -9.503 0.448 1.00 0.70 H new ATOM 0 HG12 ILE A 125 10.370 -7.677 2.558 1.00 0.76 H new ATOM 0 HG13 ILE A 125 9.430 -8.930 1.773 1.00 0.76 H new ATOM 0 HG21 ILE A 125 13.110 -8.205 1.970 1.00 0.73 H new ATOM 0 HG22 ILE A 125 13.248 -7.672 0.278 1.00 0.73 H new ATOM 0 HG23 ILE A 125 12.319 -6.700 1.444 1.00 0.73 H new ATOM 0 HD11 ILE A 125 10.343 -9.735 3.921 1.00 0.75 H new ATOM 0 HD12 ILE A 125 11.041 -10.654 2.566 1.00 0.75 H new ATOM 0 HD13 ILE A 125 11.996 -9.381 3.363 1.00 0.75 H new ATOM 1551 N GLY A 126 11.980 -6.484 -1.825 1.00 0.76 N ATOM 1552 CA GLY A 126 12.838 -6.126 -2.959 1.00 0.85 C ATOM 1553 C GLY A 126 12.049 -5.797 -4.231 1.00 0.83 C ATOM 1554 O GLY A 126 12.302 -4.767 -4.857 1.00 1.10 O ATOM 0 H GLY A 126 11.835 -5.706 -1.181 1.00 0.76 H new ATOM 0 HA2 GLY A 126 13.450 -5.266 -2.686 1.00 0.85 H new ATOM 0 HA3 GLY A 126 13.520 -6.951 -3.165 1.00 0.85 H new ATOM 1558 N PHE A 127 11.043 -6.612 -4.573 1.00 0.84 N ATOM 1559 CA PHE A 127 10.134 -6.361 -5.703 1.00 0.98 C ATOM 1560 C PHE A 127 9.201 -5.167 -5.438 1.00 1.16 C ATOM 1561 O PHE A 127 8.746 -4.536 -6.383 1.00 1.42 O ATOM 1562 CB PHE A 127 9.270 -7.599 -6.005 1.00 0.99 C ATOM 1563 CG PHE A 127 9.911 -8.840 -6.615 1.00 1.06 C ATOM 1564 CD1 PHE A 127 11.307 -9.054 -6.642 1.00 1.55 C ATOM 1565 CD2 PHE A 127 9.063 -9.805 -7.196 1.00 2.17 C ATOM 1566 CE1 PHE A 127 11.835 -10.214 -7.238 1.00 1.58 C ATOM 1567 CE2 PHE A 127 9.592 -10.960 -7.797 1.00 2.32 C ATOM 1568 CZ PHE A 127 10.981 -11.167 -7.817 1.00 1.38 C ATOM 0 H PHE A 127 10.834 -7.474 -4.069 1.00 0.84 H new ATOM 0 HA PHE A 127 10.768 -6.132 -6.560 1.00 0.98 H new ATOM 0 HB2 PHE A 127 8.799 -7.903 -5.070 1.00 0.99 H new ATOM 0 HB3 PHE A 127 8.472 -7.282 -6.676 1.00 0.99 H new ATOM 0 HD1 PHE A 127 11.972 -8.324 -6.203 1.00 1.55 H new ATOM 0 HD2 PHE A 127 7.994 -9.655 -7.179 1.00 2.17 H new ATOM 0 HE1 PHE A 127 12.903 -10.373 -7.250 1.00 1.58 H new ATOM 0 HE2 PHE A 127 8.931 -11.688 -8.243 1.00 2.32 H new ATOM 0 HZ PHE A 127 11.391 -12.055 -8.276 1.00 1.38 H new ATOM 1578 N SER A 128 8.925 -4.821 -4.176 1.00 1.40 N ATOM 1579 CA SER A 128 7.995 -3.741 -3.787 1.00 1.77 C ATOM 1580 C SER A 128 8.440 -2.313 -4.177 1.00 1.64 C ATOM 1581 O SER A 128 7.717 -1.353 -3.906 1.00 2.30 O ATOM 1582 CB SER A 128 7.731 -3.811 -2.275 1.00 2.30 C ATOM 1583 OG SER A 128 7.036 -4.997 -1.935 1.00 3.82 O ATOM 0 H SER A 128 9.348 -5.290 -3.375 1.00 1.40 H new ATOM 0 HA SER A 128 7.085 -3.921 -4.359 1.00 1.77 H new ATOM 0 HB2 SER A 128 8.677 -3.772 -1.735 1.00 2.30 H new ATOM 0 HB3 SER A 128 7.150 -2.943 -1.963 1.00 2.30 H new ATOM 0 HG SER A 128 7.611 -5.773 -2.102 1.00 3.82 H new ATOM 1589 N ASN A 129 9.606 -2.149 -4.814 1.00 1.66 N ATOM 1590 CA ASN A 129 10.228 -0.852 -5.105 1.00 1.52 C ATOM 1591 C ASN A 129 9.900 -0.339 -6.525 1.00 1.25 C ATOM 1592 O ASN A 129 9.731 -1.124 -7.462 1.00 1.49 O ATOM 1593 CB ASN A 129 11.744 -0.956 -4.845 1.00 1.81 C ATOM 1594 CG ASN A 129 12.121 -1.330 -3.414 1.00 2.42 C ATOM 1595 OD1 ASN A 129 11.299 -1.458 -2.513 1.00 3.38 O ATOM 1596 ND2 ASN A 129 13.392 -1.540 -3.173 1.00 2.54 N ATOM 0 H ASN A 129 10.158 -2.938 -5.151 1.00 1.66 H new ATOM 0 HA ASN A 129 9.807 -0.102 -4.436 1.00 1.52 H new ATOM 0 HB2 ASN A 129 12.165 -1.698 -5.523 1.00 1.81 H new ATOM 0 HB3 ASN A 129 12.207 -0.000 -5.091 1.00 1.81 H new ATOM 0 HD21 ASN A 129 13.696 -1.809 -2.237 1.00 2.54 H new ATOM 0 HD22 ASN A 129 14.077 -1.434 -3.921 1.00 2.54 H new ATOM 1603 N LYS A 130 9.818 0.988 -6.692 1.00 1.08 N ATOM 1604 CA LYS A 130 9.335 1.663 -7.913 1.00 0.98 C ATOM 1605 C LYS A 130 10.120 1.241 -9.159 1.00 1.02 C ATOM 1606 O LYS A 130 11.352 1.316 -9.179 1.00 1.31 O ATOM 1607 CB LYS A 130 9.382 3.193 -7.714 1.00 1.13 C ATOM 1608 CG LYS A 130 8.463 3.963 -8.684 1.00 1.51 C ATOM 1609 CD LYS A 130 8.587 5.486 -8.490 1.00 1.88 C ATOM 1610 CE LYS A 130 7.294 6.249 -8.826 1.00 2.18 C ATOM 1611 NZ LYS A 130 7.009 6.306 -10.276 1.00 3.10 N ATOM 0 H LYS A 130 10.093 1.645 -5.962 1.00 1.08 H new ATOM 0 HA LYS A 130 8.303 1.356 -8.082 1.00 0.98 H new ATOM 0 HB2 LYS A 130 9.095 3.428 -6.689 1.00 1.13 H new ATOM 0 HB3 LYS A 130 10.408 3.538 -7.845 1.00 1.13 H new ATOM 0 HG2 LYS A 130 8.718 3.704 -9.712 1.00 1.51 H new ATOM 0 HG3 LYS A 130 7.429 3.658 -8.526 1.00 1.51 H new ATOM 0 HD2 LYS A 130 8.864 5.692 -7.456 1.00 1.88 H new ATOM 0 HD3 LYS A 130 9.395 5.861 -9.118 1.00 1.88 H new ATOM 0 HE2 LYS A 130 6.456 5.773 -8.316 1.00 2.18 H new ATOM 0 HE3 LYS A 130 7.368 7.265 -8.437 1.00 2.18 H new ATOM 0 HZ1 LYS A 130 6.050 6.680 -10.427 1.00 3.10 H new ATOM 0 HZ2 LYS A 130 7.700 6.928 -10.741 1.00 3.10 H new ATOM 0 HZ3 LYS A 130 7.076 5.350 -10.681 1.00 3.10 H new ATOM 1625 N GLY A 131 9.408 0.826 -10.204 1.00 1.00 N ATOM 1626 CA GLY A 131 9.949 0.402 -11.500 1.00 1.13 C ATOM 1627 C GLY A 131 10.208 -1.106 -11.643 1.00 1.14 C ATOM 1628 O GLY A 131 10.499 -1.560 -12.755 1.00 1.65 O ATOM 0 H GLY A 131 8.390 0.772 -10.172 1.00 1.00 H new ATOM 0 HA2 GLY A 131 9.256 0.711 -12.283 1.00 1.13 H new ATOM 0 HA3 GLY A 131 10.885 0.933 -11.675 1.00 1.13 H new ATOM 1632 N LYS A 132 10.088 -1.904 -10.568 1.00 1.04 N ATOM 1633 CA LYS A 132 10.481 -3.330 -10.513 1.00 1.10 C ATOM 1634 C LYS A 132 9.377 -4.286 -11.017 1.00 1.09 C ATOM 1635 O LYS A 132 8.931 -5.196 -10.320 1.00 1.19 O ATOM 1636 CB LYS A 132 10.996 -3.630 -9.087 1.00 1.19 C ATOM 1637 CG LYS A 132 11.890 -4.875 -8.955 1.00 1.77 C ATOM 1638 CD LYS A 132 13.242 -4.714 -9.667 1.00 1.86 C ATOM 1639 CE LYS A 132 14.161 -5.926 -9.473 1.00 3.11 C ATOM 1640 NZ LYS A 132 13.672 -7.123 -10.195 1.00 4.69 N ATOM 0 H LYS A 132 9.704 -1.568 -9.685 1.00 1.04 H new ATOM 0 HA LYS A 132 11.293 -3.519 -11.215 1.00 1.10 H new ATOM 0 HB2 LYS A 132 11.554 -2.764 -8.731 1.00 1.19 H new ATOM 0 HB3 LYS A 132 10.137 -3.749 -8.427 1.00 1.19 H new ATOM 0 HG2 LYS A 132 12.063 -5.082 -7.899 1.00 1.77 H new ATOM 0 HG3 LYS A 132 11.367 -5.738 -9.368 1.00 1.77 H new ATOM 0 HD2 LYS A 132 13.071 -4.560 -10.732 1.00 1.86 H new ATOM 0 HD3 LYS A 132 13.741 -3.821 -9.292 1.00 1.86 H new ATOM 0 HE2 LYS A 132 15.164 -5.678 -9.822 1.00 3.11 H new ATOM 0 HE3 LYS A 132 14.240 -6.153 -8.410 1.00 3.11 H new ATOM 0 HZ1 LYS A 132 14.325 -7.916 -10.034 1.00 4.69 H new ATOM 0 HZ2 LYS A 132 12.726 -7.377 -9.845 1.00 4.69 H new ATOM 0 HZ3 LYS A 132 13.621 -6.917 -11.213 1.00 4.69 H new ATOM 1654 N GLY A 133 8.893 -4.035 -12.235 1.00 1.08 N ATOM 1655 CA GLY A 133 7.730 -4.708 -12.840 1.00 1.17 C ATOM 1656 C GLY A 133 6.372 -4.071 -12.508 1.00 1.12 C ATOM 1657 O GLY A 133 5.332 -4.593 -12.917 1.00 1.27 O ATOM 0 H GLY A 133 9.309 -3.337 -12.851 1.00 1.08 H new ATOM 0 HA2 GLY A 133 7.856 -4.717 -13.923 1.00 1.17 H new ATOM 0 HA3 GLY A 133 7.718 -5.747 -12.512 1.00 1.17 H new ATOM 1661 N HIS A 134 6.395 -2.957 -11.772 1.00 0.98 N ATOM 1662 CA HIS A 134 5.298 -2.040 -11.444 1.00 0.97 C ATOM 1663 C HIS A 134 5.886 -0.625 -11.245 1.00 0.98 C ATOM 1664 O HIS A 134 7.100 -0.487 -11.102 1.00 1.12 O ATOM 1665 CB HIS A 134 4.586 -2.514 -10.166 1.00 0.94 C ATOM 1666 CG HIS A 134 5.454 -2.360 -8.946 1.00 0.85 C ATOM 1667 ND1 HIS A 134 5.502 -1.221 -8.144 1.00 0.90 N ATOM 1668 CD2 HIS A 134 6.443 -3.213 -8.561 1.00 0.84 C ATOM 1669 CE1 HIS A 134 6.511 -1.415 -7.283 1.00 0.91 C ATOM 1670 NE2 HIS A 134 7.088 -2.606 -7.513 1.00 0.88 N ATOM 0 H HIS A 134 7.268 -2.643 -11.349 1.00 0.98 H new ATOM 0 HA HIS A 134 4.567 -2.021 -12.253 1.00 0.97 H new ATOM 0 HB2 HIS A 134 3.667 -1.944 -10.031 1.00 0.94 H new ATOM 0 HB3 HIS A 134 4.300 -3.560 -10.277 1.00 0.94 H new ATOM 0 HD2 HIS A 134 6.674 -4.175 -8.994 1.00 0.84 H new ATOM 0 HE1 HIS A 134 6.815 -0.717 -6.517 1.00 0.91 H new ATOM 0 HE2 HIS A 134 7.875 -2.995 -6.994 1.00 0.88 H new ATOM 1678 N ASP A 135 5.060 0.422 -11.208 1.00 1.05 N ATOM 1679 CA ASP A 135 5.479 1.828 -11.035 1.00 1.18 C ATOM 1680 C ASP A 135 5.041 2.446 -9.686 1.00 1.10 C ATOM 1681 O ASP A 135 5.006 3.668 -9.543 1.00 1.21 O ATOM 1682 CB ASP A 135 5.024 2.648 -12.260 1.00 1.47 C ATOM 1683 CG ASP A 135 5.616 4.064 -12.300 1.00 2.50 C ATOM 1684 OD1 ASP A 135 6.841 4.219 -12.080 1.00 3.74 O ATOM 1685 OD2 ASP A 135 4.857 5.039 -12.527 1.00 3.40 O ATOM 0 H ASP A 135 4.049 0.320 -11.300 1.00 1.05 H new ATOM 0 HA ASP A 135 6.568 1.854 -10.985 1.00 1.18 H new ATOM 0 HB2 ASP A 135 5.308 2.118 -13.169 1.00 1.47 H new ATOM 0 HB3 ASP A 135 3.936 2.717 -12.258 1.00 1.47 H new ATOM 1690 N ALA A 136 4.698 1.636 -8.679 1.00 0.97 N ATOM 1691 CA ALA A 136 4.240 2.131 -7.378 1.00 0.91 C ATOM 1692 C ALA A 136 5.393 2.765 -6.570 1.00 0.88 C ATOM 1693 O ALA A 136 6.465 2.170 -6.436 1.00 0.95 O ATOM 1694 CB ALA A 136 3.532 1.005 -6.618 1.00 0.94 C ATOM 0 H ALA A 136 4.730 0.619 -8.744 1.00 0.97 H new ATOM 0 HA ALA A 136 3.518 2.932 -7.537 1.00 0.91 H new ATOM 0 HB1 ALA A 136 3.193 1.376 -5.651 1.00 0.94 H new ATOM 0 HB2 ALA A 136 2.674 0.659 -7.195 1.00 0.94 H new ATOM 0 HB3 ALA A 136 4.225 0.177 -6.466 1.00 0.94 H new ATOM 1700 N ILE A 137 5.187 3.972 -6.027 1.00 0.84 N ATOM 1701 CA ILE A 137 6.232 4.775 -5.359 1.00 0.88 C ATOM 1702 C ILE A 137 6.902 4.048 -4.177 1.00 0.86 C ATOM 1703 O ILE A 137 8.126 4.124 -4.029 1.00 0.94 O ATOM 1704 CB ILE A 137 5.691 6.179 -4.990 1.00 1.09 C ATOM 1705 CG1 ILE A 137 6.717 7.055 -4.250 1.00 1.29 C ATOM 1706 CG2 ILE A 137 4.425 6.144 -4.122 1.00 2.67 C ATOM 1707 CD1 ILE A 137 7.998 7.334 -5.047 1.00 2.46 C ATOM 0 H ILE A 137 4.276 4.430 -6.037 1.00 0.84 H new ATOM 0 HA ILE A 137 7.039 4.917 -6.077 1.00 0.88 H new ATOM 0 HB ILE A 137 5.460 6.612 -5.963 1.00 1.09 H new ATOM 0 HG12 ILE A 137 6.248 8.005 -3.993 1.00 1.29 H new ATOM 0 HG13 ILE A 137 6.985 6.568 -3.312 1.00 1.29 H new ATOM 0 HG21 ILE A 137 4.105 7.163 -3.904 1.00 2.67 H new ATOM 0 HG22 ILE A 137 3.632 5.621 -4.656 1.00 2.67 H new ATOM 0 HG23 ILE A 137 4.638 5.623 -3.189 1.00 2.67 H new ATOM 0 HD11 ILE A 137 8.667 7.958 -4.454 1.00 2.46 H new ATOM 0 HD12 ILE A 137 8.493 6.392 -5.282 1.00 2.46 H new ATOM 0 HD13 ILE A 137 7.745 7.851 -5.973 1.00 2.46 H new ATOM 1719 N ASN A 138 6.144 3.285 -3.389 1.00 0.81 N ATOM 1720 CA ASN A 138 6.593 2.048 -2.741 1.00 0.91 C ATOM 1721 C ASN A 138 5.364 1.180 -2.402 1.00 0.79 C ATOM 1722 O ASN A 138 4.448 1.618 -1.699 1.00 0.80 O ATOM 1723 CB ASN A 138 7.453 2.341 -1.492 1.00 1.32 C ATOM 1724 CG ASN A 138 8.323 1.157 -1.113 1.00 1.86 C ATOM 1725 OD1 ASN A 138 8.156 0.532 -0.076 1.00 2.54 O ATOM 1726 ND2 ASN A 138 9.296 0.830 -1.929 1.00 2.33 N ATOM 0 H ASN A 138 5.173 3.515 -3.177 1.00 0.81 H new ATOM 0 HA ASN A 138 7.234 1.496 -3.429 1.00 0.91 H new ATOM 0 HB2 ASN A 138 8.084 3.209 -1.681 1.00 1.32 H new ATOM 0 HB3 ASN A 138 6.803 2.596 -0.655 1.00 1.32 H new ATOM 0 HD21 ASN A 138 9.915 0.053 -1.699 1.00 2.33 H new ATOM 0 HD22 ASN A 138 9.434 1.353 -2.794 1.00 2.33 H new ATOM 1733 N LEU A 139 5.332 -0.053 -2.913 1.00 0.84 N ATOM 1734 CA LEU A 139 4.102 -0.855 -2.996 1.00 0.83 C ATOM 1735 C LEU A 139 3.597 -1.364 -1.634 1.00 0.84 C ATOM 1736 O LEU A 139 2.402 -1.582 -1.462 1.00 0.82 O ATOM 1737 CB LEU A 139 4.343 -1.977 -4.020 1.00 1.05 C ATOM 1738 CG LEU A 139 3.044 -2.636 -4.533 1.00 1.20 C ATOM 1739 CD1 LEU A 139 3.147 -2.888 -6.033 1.00 1.65 C ATOM 1740 CD2 LEU A 139 2.788 -3.981 -3.860 1.00 1.45 C ATOM 0 H LEU A 139 6.157 -0.527 -3.282 1.00 0.84 H new ATOM 0 HA LEU A 139 3.283 -0.221 -3.335 1.00 0.83 H new ATOM 0 HB2 LEU A 139 4.894 -1.571 -4.868 1.00 1.05 H new ATOM 0 HB3 LEU A 139 4.974 -2.742 -3.567 1.00 1.05 H new ATOM 0 HG LEU A 139 2.227 -1.952 -4.301 1.00 1.20 H new ATOM 0 HD11 LEU A 139 2.227 -3.353 -6.388 1.00 1.65 H new ATOM 0 HD12 LEU A 139 3.298 -1.941 -6.551 1.00 1.65 H new ATOM 0 HD13 LEU A 139 3.989 -3.550 -6.234 1.00 1.65 H new ATOM 0 HD21 LEU A 139 1.865 -4.412 -4.248 1.00 1.45 H new ATOM 0 HD22 LEU A 139 3.619 -4.655 -4.067 1.00 1.45 H new ATOM 0 HD23 LEU A 139 2.697 -3.838 -2.783 1.00 1.45 H new ATOM 1752 N GLU A 140 4.481 -1.466 -0.642 1.00 0.88 N ATOM 1753 CA GLU A 140 4.136 -1.751 0.754 1.00 0.87 C ATOM 1754 C GLU A 140 3.169 -0.701 1.311 1.00 0.76 C ATOM 1755 O GLU A 140 2.002 -0.989 1.576 1.00 0.86 O ATOM 1756 CB GLU A 140 5.451 -1.838 1.552 1.00 0.93 C ATOM 1757 CG GLU A 140 5.286 -1.860 3.074 1.00 2.70 C ATOM 1758 CD GLU A 140 4.387 -3.006 3.541 1.00 4.90 C ATOM 1759 OE1 GLU A 140 3.152 -2.795 3.583 1.00 6.37 O ATOM 1760 OE2 GLU A 140 4.946 -4.085 3.827 1.00 5.82 O ATOM 0 H GLU A 140 5.484 -1.350 -0.789 1.00 0.88 H new ATOM 0 HA GLU A 140 3.608 -2.701 0.836 1.00 0.87 H new ATOM 0 HB2 GLU A 140 5.984 -2.738 1.247 1.00 0.93 H new ATOM 0 HB3 GLU A 140 6.079 -0.989 1.282 1.00 0.93 H new ATOM 0 HG2 GLU A 140 6.266 -1.955 3.543 1.00 2.70 H new ATOM 0 HG3 GLU A 140 4.864 -0.911 3.406 1.00 2.70 H new ATOM 1767 N LEU A 141 3.611 0.556 1.367 1.00 0.65 N ATOM 1768 CA LEU A 141 2.814 1.660 1.900 1.00 0.60 C ATOM 1769 C LEU A 141 1.509 1.824 1.094 1.00 0.56 C ATOM 1770 O LEU A 141 0.468 2.107 1.674 1.00 0.52 O ATOM 1771 CB LEU A 141 3.722 2.903 1.928 1.00 0.61 C ATOM 1772 CG LEU A 141 3.376 4.022 2.927 1.00 0.61 C ATOM 1773 CD1 LEU A 141 4.372 5.165 2.721 1.00 0.91 C ATOM 1774 CD2 LEU A 141 1.967 4.594 2.800 1.00 0.81 C ATOM 0 H LEU A 141 4.536 0.837 1.042 1.00 0.65 H new ATOM 0 HA LEU A 141 2.475 1.474 2.919 1.00 0.60 H new ATOM 0 HB2 LEU A 141 4.739 2.570 2.137 1.00 0.61 H new ATOM 0 HB3 LEU A 141 3.727 3.337 0.928 1.00 0.61 H new ATOM 0 HG LEU A 141 3.430 3.571 3.918 1.00 0.61 H new ATOM 0 HD11 LEU A 141 4.148 5.973 3.418 1.00 0.91 H new ATOM 0 HD12 LEU A 141 5.384 4.802 2.899 1.00 0.91 H new ATOM 0 HD13 LEU A 141 4.294 5.536 1.699 1.00 0.91 H new ATOM 0 HD21 LEU A 141 1.822 5.375 3.547 1.00 0.81 H new ATOM 0 HD22 LEU A 141 1.834 5.016 1.804 1.00 0.81 H new ATOM 0 HD23 LEU A 141 1.237 3.801 2.958 1.00 0.81 H new ATOM 1786 N HIS A 142 1.517 1.529 -0.211 1.00 0.65 N ATOM 1787 CA HIS A 142 0.297 1.453 -1.020 1.00 0.71 C ATOM 1788 C HIS A 142 -0.688 0.363 -0.544 1.00 0.74 C ATOM 1789 O HIS A 142 -1.852 0.650 -0.258 1.00 0.71 O ATOM 1790 CB HIS A 142 0.688 1.240 -2.493 1.00 0.86 C ATOM 1791 CG HIS A 142 -0.473 1.384 -3.437 1.00 0.90 C ATOM 1792 ND1 HIS A 142 -1.124 2.562 -3.709 1.00 1.26 N ATOM 1793 CD2 HIS A 142 -1.076 0.405 -4.185 1.00 0.82 C ATOM 1794 CE1 HIS A 142 -2.116 2.287 -4.566 1.00 1.30 C ATOM 1795 NE2 HIS A 142 -2.144 0.977 -4.865 1.00 1.01 N ATOM 0 H HIS A 142 2.370 1.336 -0.735 1.00 0.65 H new ATOM 0 HA HIS A 142 -0.237 2.396 -0.904 1.00 0.71 H new ATOM 0 HB2 HIS A 142 1.461 1.958 -2.765 1.00 0.86 H new ATOM 0 HB3 HIS A 142 1.121 0.246 -2.608 1.00 0.86 H new ATOM 0 HD1 HIS A 142 -0.894 3.480 -3.328 1.00 1.26 H new ATOM 0 HD2 HIS A 142 -0.773 -0.630 -4.236 1.00 0.82 H new ATOM 0 HE1 HIS A 142 -2.802 3.020 -4.964 1.00 1.30 H new ATOM 1803 N GLU A 143 -0.250 -0.894 -0.441 1.00 0.79 N ATOM 1804 CA GLU A 143 -1.143 -2.007 -0.056 1.00 0.84 C ATOM 1805 C GLU A 143 -1.561 -1.959 1.411 1.00 0.84 C ATOM 1806 O GLU A 143 -2.689 -2.333 1.733 1.00 0.87 O ATOM 1807 CB GLU A 143 -0.538 -3.383 -0.371 1.00 0.90 C ATOM 1808 CG GLU A 143 -0.282 -3.627 -1.866 1.00 0.99 C ATOM 1809 CD GLU A 143 -1.547 -3.517 -2.711 1.00 1.31 C ATOM 1810 OE1 GLU A 143 -2.656 -3.636 -2.147 1.00 2.30 O ATOM 1811 OE2 GLU A 143 -1.431 -3.276 -3.935 1.00 1.85 O ATOM 0 H GLU A 143 0.715 -1.174 -0.617 1.00 0.79 H new ATOM 0 HA GLU A 143 -2.035 -1.870 -0.667 1.00 0.84 H new ATOM 0 HB2 GLU A 143 0.403 -3.487 0.170 1.00 0.90 H new ATOM 0 HB3 GLU A 143 -1.208 -4.157 0.003 1.00 0.90 H new ATOM 0 HG2 GLU A 143 0.453 -2.907 -2.226 1.00 0.99 H new ATOM 0 HG3 GLU A 143 0.152 -4.618 -1.998 1.00 0.99 H new ATOM 1818 N THR A 144 -0.721 -1.419 2.293 1.00 0.83 N ATOM 1819 CA THR A 144 -1.097 -1.137 3.679 1.00 0.83 C ATOM 1820 C THR A 144 -2.061 0.059 3.770 1.00 0.71 C ATOM 1821 O THR A 144 -3.053 -0.034 4.489 1.00 0.71 O ATOM 1822 CB THR A 144 0.165 -0.998 4.546 1.00 1.01 C ATOM 1823 OG1 THR A 144 0.735 -2.280 4.716 1.00 1.42 O ATOM 1824 CG2 THR A 144 -0.160 -0.488 5.950 1.00 0.88 C ATOM 0 H THR A 144 0.241 -1.164 2.067 1.00 0.83 H new ATOM 0 HA THR A 144 -1.660 -1.979 4.083 1.00 0.83 H new ATOM 0 HB THR A 144 0.831 -0.296 4.044 1.00 1.01 H new ATOM 0 HG1 THR A 144 1.559 -2.344 4.189 1.00 1.42 H new ATOM 0 HG21 THR A 144 0.760 -0.405 6.529 1.00 0.88 H new ATOM 0 HG22 THR A 144 -0.635 0.491 5.881 1.00 0.88 H new ATOM 0 HG23 THR A 144 -0.837 -1.186 6.443 1.00 0.88 H new ATOM 1832 N ALA A 145 -1.884 1.144 3.002 1.00 0.67 N ATOM 1833 CA ALA A 145 -2.835 2.269 2.976 1.00 0.68 C ATOM 1834 C ALA A 145 -4.228 1.862 2.460 1.00 0.74 C ATOM 1835 O ALA A 145 -5.237 2.298 3.017 1.00 0.81 O ATOM 1836 CB ALA A 145 -2.259 3.422 2.146 1.00 0.65 C ATOM 0 H ALA A 145 -1.082 1.268 2.384 1.00 0.67 H new ATOM 0 HA ALA A 145 -2.975 2.599 4.005 1.00 0.68 H new ATOM 0 HB1 ALA A 145 -2.968 4.250 2.132 1.00 0.65 H new ATOM 0 HB2 ALA A 145 -1.321 3.756 2.589 1.00 0.65 H new ATOM 0 HB3 ALA A 145 -2.078 3.082 1.126 1.00 0.65 H new ATOM 1842 N HIS A 146 -4.295 0.964 1.471 1.00 0.75 N ATOM 1843 CA HIS A 146 -5.535 0.277 1.103 1.00 0.78 C ATOM 1844 C HIS A 146 -6.211 -0.397 2.325 1.00 0.80 C ATOM 1845 O HIS A 146 -7.396 -0.182 2.584 1.00 0.97 O ATOM 1846 CB HIS A 146 -5.192 -0.727 -0.018 1.00 0.80 C ATOM 1847 CG HIS A 146 -5.246 -0.156 -1.411 1.00 1.06 C ATOM 1848 ND1 HIS A 146 -6.385 0.272 -2.047 1.00 1.91 N ATOM 1849 CD2 HIS A 146 -4.230 -0.115 -2.326 1.00 1.24 C ATOM 1850 CE1 HIS A 146 -6.068 0.564 -3.320 1.00 2.13 C ATOM 1851 NE2 HIS A 146 -4.752 0.368 -3.535 1.00 1.50 N ATOM 0 H HIS A 146 -3.491 0.694 0.904 1.00 0.75 H new ATOM 0 HA HIS A 146 -6.271 0.994 0.739 1.00 0.78 H new ATOM 0 HB2 HIS A 146 -4.192 -1.122 0.160 1.00 0.80 H new ATOM 0 HB3 HIS A 146 -5.882 -1.568 0.042 1.00 0.80 H new ATOM 0 HD1 HIS A 146 -7.311 0.354 -1.627 1.00 1.91 H new ATOM 0 HD2 HIS A 146 -3.205 -0.404 -2.148 1.00 1.24 H new ATOM 0 HE1 HIS A 146 -6.769 0.907 -4.066 1.00 2.13 H new ATOM 1859 N ALA A 147 -5.454 -1.131 3.148 1.00 0.71 N ATOM 1860 CA ALA A 147 -5.989 -1.735 4.370 1.00 0.72 C ATOM 1861 C ALA A 147 -6.450 -0.685 5.417 1.00 0.71 C ATOM 1862 O ALA A 147 -7.484 -0.869 6.061 1.00 0.76 O ATOM 1863 CB ALA A 147 -4.966 -2.753 4.897 1.00 0.74 C ATOM 0 H ALA A 147 -4.465 -1.321 2.987 1.00 0.71 H new ATOM 0 HA ALA A 147 -6.911 -2.270 4.141 1.00 0.72 H new ATOM 0 HB1 ALA A 147 -5.348 -3.214 5.808 1.00 0.74 H new ATOM 0 HB2 ALA A 147 -4.798 -3.523 4.144 1.00 0.74 H new ATOM 0 HB3 ALA A 147 -4.026 -2.245 5.113 1.00 0.74 H new ATOM 1869 N ILE A 148 -5.782 0.467 5.547 1.00 0.71 N ATOM 1870 CA ILE A 148 -6.285 1.566 6.406 1.00 0.76 C ATOM 1871 C ILE A 148 -7.649 2.059 5.912 1.00 0.76 C ATOM 1872 O ILE A 148 -8.596 2.136 6.693 1.00 0.76 O ATOM 1873 CB ILE A 148 -5.316 2.768 6.496 1.00 0.83 C ATOM 1874 CG1 ILE A 148 -3.902 2.302 6.864 1.00 0.66 C ATOM 1875 CG2 ILE A 148 -5.820 3.793 7.529 1.00 1.07 C ATOM 1876 CD1 ILE A 148 -2.860 3.429 6.809 1.00 0.76 C ATOM 0 H ILE A 148 -4.900 0.670 5.077 1.00 0.71 H new ATOM 0 HA ILE A 148 -6.375 1.142 7.406 1.00 0.76 H new ATOM 0 HB ILE A 148 -5.279 3.245 5.517 1.00 0.83 H new ATOM 0 HG12 ILE A 148 -3.916 1.878 7.868 1.00 0.66 H new ATOM 0 HG13 ILE A 148 -3.601 1.504 6.185 1.00 0.66 H new ATOM 0 HG21 ILE A 148 -5.125 4.631 7.578 1.00 1.07 H new ATOM 0 HG22 ILE A 148 -6.805 4.154 7.232 1.00 1.07 H new ATOM 0 HG23 ILE A 148 -5.887 3.319 8.508 1.00 1.07 H new ATOM 0 HD11 ILE A 148 -1.881 3.033 7.080 1.00 0.76 H new ATOM 0 HD12 ILE A 148 -2.819 3.838 5.799 1.00 0.76 H new ATOM 0 HD13 ILE A 148 -3.139 4.217 7.509 1.00 0.76 H new ATOM 1888 N ASP A 149 -7.764 2.348 4.617 1.00 0.77 N ATOM 1889 CA ASP A 149 -8.986 2.870 3.992 1.00 0.78 C ATOM 1890 C ASP A 149 -10.152 1.907 4.223 1.00 0.80 C ATOM 1891 O ASP A 149 -11.208 2.288 4.743 1.00 0.85 O ATOM 1892 CB ASP A 149 -8.722 3.091 2.486 1.00 0.78 C ATOM 1893 CG ASP A 149 -9.982 2.967 1.622 1.00 0.67 C ATOM 1894 OD1 ASP A 149 -10.910 3.786 1.811 1.00 1.65 O ATOM 1895 OD2 ASP A 149 -10.049 2.027 0.794 1.00 1.54 O ATOM 0 H ASP A 149 -6.997 2.225 3.956 1.00 0.77 H new ATOM 0 HA ASP A 149 -9.259 3.824 4.443 1.00 0.78 H new ATOM 0 HB2 ASP A 149 -8.288 4.080 2.342 1.00 0.78 H new ATOM 0 HB3 ASP A 149 -7.983 2.366 2.144 1.00 0.78 H new ATOM 1900 N HIS A 150 -9.939 0.639 3.877 1.00 0.77 N ATOM 1901 CA HIS A 150 -11.059 -0.291 3.704 1.00 0.81 C ATOM 1902 C HIS A 150 -11.474 -0.997 5.008 1.00 0.73 C ATOM 1903 O HIS A 150 -12.608 -1.469 5.090 1.00 0.77 O ATOM 1904 CB HIS A 150 -10.802 -1.199 2.488 1.00 1.02 C ATOM 1905 CG HIS A 150 -11.980 -1.274 1.541 1.00 1.67 C ATOM 1906 ND1 HIS A 150 -13.090 -2.079 1.722 1.00 2.93 N ATOM 1907 CD2 HIS A 150 -12.168 -0.567 0.373 1.00 1.71 C ATOM 1908 CE1 HIS A 150 -13.924 -1.888 0.684 1.00 3.55 C ATOM 1909 NE2 HIS A 150 -13.381 -0.978 -0.147 1.00 2.75 N ATOM 0 H HIS A 150 -9.017 0.234 3.712 1.00 0.77 H new ATOM 0 HA HIS A 150 -11.961 0.273 3.466 1.00 0.81 H new ATOM 0 HB2 HIS A 150 -9.931 -0.831 1.946 1.00 1.02 H new ATOM 0 HB3 HIS A 150 -10.560 -2.203 2.837 1.00 1.02 H new ATOM 0 HD2 HIS A 150 -11.498 0.165 -0.053 1.00 1.71 H new ATOM 0 HE1 HIS A 150 -14.873 -2.383 0.541 1.00 3.55 H new ATOM 0 HE2 HIS A 150 -13.797 -0.646 -1.017 1.00 2.75 H new ATOM 1918 N ILE A 151 -10.617 -1.003 6.041 1.00 0.75 N ATOM 1919 CA ILE A 151 -10.935 -1.509 7.392 1.00 0.78 C ATOM 1920 C ILE A 151 -11.116 -0.375 8.423 1.00 0.78 C ATOM 1921 O ILE A 151 -12.066 -0.411 9.208 1.00 0.84 O ATOM 1922 CB ILE A 151 -9.881 -2.546 7.868 1.00 0.81 C ATOM 1923 CG1 ILE A 151 -9.737 -3.759 6.910 1.00 0.88 C ATOM 1924 CG2 ILE A 151 -10.233 -3.090 9.267 1.00 0.88 C ATOM 1925 CD1 ILE A 151 -8.604 -3.606 5.888 1.00 0.84 C ATOM 0 H ILE A 151 -9.663 -0.650 5.962 1.00 0.75 H new ATOM 0 HA ILE A 151 -11.897 -2.016 7.318 1.00 0.78 H new ATOM 0 HB ILE A 151 -8.935 -2.004 7.887 1.00 0.81 H new ATOM 0 HG12 ILE A 151 -9.563 -4.658 7.501 1.00 0.88 H new ATOM 0 HG13 ILE A 151 -10.677 -3.904 6.378 1.00 0.88 H new ATOM 0 HG21 ILE A 151 -9.479 -3.814 9.576 1.00 0.88 H new ATOM 0 HG22 ILE A 151 -10.260 -2.267 9.981 1.00 0.88 H new ATOM 0 HG23 ILE A 151 -11.209 -3.574 9.234 1.00 0.88 H new ATOM 0 HD11 ILE A 151 -8.564 -4.491 5.254 1.00 0.84 H new ATOM 0 HD12 ILE A 151 -8.786 -2.726 5.272 1.00 0.84 H new ATOM 0 HD13 ILE A 151 -7.655 -3.492 6.411 1.00 0.84 H new ATOM 1937 N VAL A 152 -10.221 0.623 8.466 1.00 0.76 N ATOM 1938 CA VAL A 152 -10.204 1.655 9.529 1.00 0.79 C ATOM 1939 C VAL A 152 -11.067 2.872 9.188 1.00 0.76 C ATOM 1940 O VAL A 152 -11.907 3.281 9.990 1.00 0.86 O ATOM 1941 CB VAL A 152 -8.771 2.077 9.924 1.00 0.83 C ATOM 1942 CG1 VAL A 152 -8.792 2.862 11.238 1.00 0.91 C ATOM 1943 CG2 VAL A 152 -7.846 0.872 10.131 1.00 0.86 C ATOM 0 H VAL A 152 -9.487 0.743 7.768 1.00 0.76 H new ATOM 0 HA VAL A 152 -10.653 1.181 10.402 1.00 0.79 H new ATOM 0 HB VAL A 152 -8.395 2.686 9.102 1.00 0.83 H new ATOM 0 HG11 VAL A 152 -7.776 3.153 11.504 1.00 0.91 H new ATOM 0 HG12 VAL A 152 -9.406 3.755 11.119 1.00 0.91 H new ATOM 0 HG13 VAL A 152 -9.210 2.238 12.028 1.00 0.91 H new ATOM 0 HG21 VAL A 152 -6.851 1.220 10.407 1.00 0.86 H new ATOM 0 HG22 VAL A 152 -8.243 0.241 10.926 1.00 0.86 H new ATOM 0 HG23 VAL A 152 -7.786 0.297 9.207 1.00 0.86 H new ATOM 1953 N LEU A 153 -10.900 3.452 7.995 1.00 0.74 N ATOM 1954 CA LEU A 153 -11.641 4.661 7.583 1.00 0.86 C ATOM 1955 C LEU A 153 -13.069 4.343 7.110 1.00 1.07 C ATOM 1956 O LEU A 153 -13.881 5.251 6.940 1.00 1.26 O ATOM 1957 CB LEU A 153 -10.870 5.458 6.514 1.00 0.80 C ATOM 1958 CG LEU A 153 -9.364 5.603 6.740 1.00 0.96 C ATOM 1959 CD1 LEU A 153 -8.702 6.501 5.710 1.00 2.50 C ATOM 1960 CD2 LEU A 153 -8.982 6.124 8.131 1.00 0.95 C ATOM 0 H LEU A 153 -10.253 3.104 7.288 1.00 0.74 H new ATOM 0 HA LEU A 153 -11.732 5.286 8.472 1.00 0.86 H new ATOM 0 HB2 LEU A 153 -11.028 4.978 5.548 1.00 0.80 H new ATOM 0 HB3 LEU A 153 -11.305 6.455 6.449 1.00 0.80 H new ATOM 0 HG LEU A 153 -8.998 4.581 6.641 1.00 0.96 H new ATOM 0 HD11 LEU A 153 -7.634 6.568 5.918 1.00 2.50 H new ATOM 0 HD12 LEU A 153 -8.852 6.084 4.714 1.00 2.50 H new ATOM 0 HD13 LEU A 153 -9.144 7.496 5.757 1.00 2.50 H new ATOM 0 HD21 LEU A 153 -7.897 6.197 8.207 1.00 0.95 H new ATOM 0 HD22 LEU A 153 -9.423 7.109 8.285 1.00 0.95 H new ATOM 0 HD23 LEU A 153 -9.354 5.437 8.891 1.00 0.95 H new ATOM 1972 N ASN A 154 -13.370 3.054 6.936 1.00 1.08 N ATOM 1973 CA ASN A 154 -14.621 2.507 6.408 1.00 1.24 C ATOM 1974 C ASN A 154 -14.936 2.989 4.985 1.00 1.26 C ATOM 1975 O ASN A 154 -16.024 3.512 4.704 1.00 1.44 O ATOM 1976 CB ASN A 154 -15.778 2.664 7.414 1.00 1.37 C ATOM 1977 CG ASN A 154 -15.581 1.892 8.708 1.00 1.49 C ATOM 1978 OD1 ASN A 154 -15.667 2.429 9.807 1.00 2.72 O ATOM 1979 ND2 ASN A 154 -15.352 0.601 8.632 1.00 1.35 N ATOM 0 H ASN A 154 -12.705 2.319 7.175 1.00 1.08 H new ATOM 0 HA ASN A 154 -14.483 1.432 6.290 1.00 1.24 H new ATOM 0 HB2 ASN A 154 -15.901 3.721 7.649 1.00 1.37 H new ATOM 0 HB3 ASN A 154 -16.703 2.333 6.943 1.00 1.37 H new ATOM 0 HD21 ASN A 154 -15.247 0.051 9.484 1.00 1.35 H new ATOM 0 HD22 ASN A 154 -15.279 0.149 7.721 1.00 1.35 H new ATOM 1986 N ASP A 155 -13.976 2.758 4.083 1.00 1.09 N ATOM 1987 CA ASP A 155 -14.095 2.975 2.638 1.00 1.00 C ATOM 1988 C ASP A 155 -14.378 4.465 2.336 1.00 0.92 C ATOM 1989 O ASP A 155 -15.394 4.848 1.742 1.00 1.07 O ATOM 1990 CB ASP A 155 -15.070 1.916 2.086 1.00 1.27 C ATOM 1991 CG ASP A 155 -15.158 1.786 0.570 1.00 1.51 C ATOM 1992 OD1 ASP A 155 -14.143 1.988 -0.136 1.00 2.05 O ATOM 1993 OD2 ASP A 155 -16.240 1.348 0.103 1.00 2.53 O ATOM 0 H ASP A 155 -13.059 2.401 4.351 1.00 1.09 H new ATOM 0 HA ASP A 155 -13.166 2.812 2.091 1.00 1.00 H new ATOM 0 HB2 ASP A 155 -14.785 0.946 2.494 1.00 1.27 H new ATOM 0 HB3 ASP A 155 -16.067 2.141 2.466 1.00 1.27 H new ATOM 1998 N ILE A 156 -13.498 5.334 2.858 1.00 0.84 N ATOM 1999 CA ILE A 156 -13.698 6.780 2.938 1.00 0.99 C ATOM 2000 C ILE A 156 -13.609 7.505 1.586 1.00 1.19 C ATOM 2001 O ILE A 156 -14.217 8.557 1.411 1.00 1.39 O ATOM 2002 CB ILE A 156 -12.717 7.357 3.982 1.00 1.02 C ATOM 2003 CG1 ILE A 156 -13.157 8.790 4.353 1.00 1.28 C ATOM 2004 CG2 ILE A 156 -11.258 7.323 3.501 1.00 1.01 C ATOM 2005 CD1 ILE A 156 -12.791 9.202 5.781 1.00 1.44 C ATOM 0 H ILE A 156 -12.603 5.036 3.246 1.00 0.84 H new ATOM 0 HA ILE A 156 -14.725 6.958 3.258 1.00 0.99 H new ATOM 0 HB ILE A 156 -12.752 6.726 4.870 1.00 1.02 H new ATOM 0 HG12 ILE A 156 -12.701 9.492 3.655 1.00 1.28 H new ATOM 0 HG13 ILE A 156 -14.237 8.872 4.227 1.00 1.28 H new ATOM 0 HG21 ILE A 156 -10.611 7.740 4.273 1.00 1.01 H new ATOM 0 HG22 ILE A 156 -10.965 6.293 3.300 1.00 1.01 H new ATOM 0 HG23 ILE A 156 -11.162 7.912 2.589 1.00 1.01 H new ATOM 0 HD11 ILE A 156 -13.133 10.220 5.965 1.00 1.44 H new ATOM 0 HD12 ILE A 156 -13.269 8.525 6.489 1.00 1.44 H new ATOM 0 HD13 ILE A 156 -11.709 9.154 5.907 1.00 1.44 H new ATOM 2017 N SER A 157 -12.924 6.935 0.592 1.00 1.22 N ATOM 2018 CA SER A 157 -12.847 7.518 -0.760 1.00 1.47 C ATOM 2019 C SER A 157 -14.180 7.424 -1.528 1.00 1.50 C ATOM 2020 O SER A 157 -14.397 8.149 -2.502 1.00 1.68 O ATOM 2021 CB SER A 157 -11.682 6.909 -1.545 1.00 1.76 C ATOM 2022 OG SER A 157 -12.025 5.649 -2.072 1.00 2.00 O ATOM 0 H SER A 157 -12.408 6.061 0.695 1.00 1.22 H new ATOM 0 HA SER A 157 -12.652 8.584 -0.643 1.00 1.47 H new ATOM 0 HB2 SER A 157 -11.397 7.579 -2.356 1.00 1.76 H new ATOM 0 HB3 SER A 157 -10.814 6.809 -0.893 1.00 1.76 H new ATOM 0 HG SER A 157 -11.328 4.999 -1.846 1.00 2.00 H new ATOM 2028 N LYS A 158 -15.120 6.594 -1.047 1.00 1.42 N ATOM 2029 CA LYS A 158 -16.528 6.570 -1.484 1.00 1.59 C ATOM 2030 C LYS A 158 -17.407 7.606 -0.758 1.00 1.71 C ATOM 2031 O LYS A 158 -18.617 7.638 -0.995 1.00 2.03 O ATOM 2032 CB LYS A 158 -17.115 5.143 -1.378 1.00 1.61 C ATOM 2033 CG LYS A 158 -16.260 4.012 -1.976 1.00 2.35 C ATOM 2034 CD LYS A 158 -15.938 4.111 -3.472 1.00 3.82 C ATOM 2035 CE LYS A 158 -17.123 3.765 -4.380 1.00 4.70 C ATOM 2036 NZ LYS A 158 -16.702 3.678 -5.800 1.00 6.51 N ATOM 0 H LYS A 158 -14.918 5.903 -0.325 1.00 1.42 H new ATOM 0 HA LYS A 158 -16.534 6.864 -2.534 1.00 1.59 H new ATOM 0 HB2 LYS A 158 -17.289 4.921 -0.325 1.00 1.61 H new ATOM 0 HB3 LYS A 158 -18.087 5.135 -1.870 1.00 1.61 H new ATOM 0 HG2 LYS A 158 -15.319 3.970 -1.427 1.00 2.35 H new ATOM 0 HG3 LYS A 158 -16.774 3.067 -1.800 1.00 2.35 H new ATOM 0 HD2 LYS A 158 -15.603 5.124 -3.697 1.00 3.82 H new ATOM 0 HD3 LYS A 158 -15.108 3.442 -3.701 1.00 3.82 H new ATOM 0 HE2 LYS A 158 -17.559 2.816 -4.068 1.00 4.70 H new ATOM 0 HE3 LYS A 158 -17.900 4.522 -4.274 1.00 4.70 H new ATOM 0 HZ1 LYS A 158 -17.524 3.443 -6.392 1.00 6.51 H new ATOM 0 HZ2 LYS A 158 -16.308 4.592 -6.102 1.00 6.51 H new ATOM 0 HZ3 LYS A 158 -15.978 2.938 -5.903 1.00 6.51 H new ATOM 2050 N SER A 159 -16.863 8.437 0.136 1.00 1.59 N ATOM 2051 CA SER A 159 -17.583 9.573 0.740 1.00 1.69 C ATOM 2052 C SER A 159 -17.508 10.790 -0.195 1.00 1.75 C ATOM 2053 O SER A 159 -16.436 11.119 -0.709 1.00 1.83 O ATOM 2054 CB SER A 159 -17.049 9.902 2.143 1.00 1.77 C ATOM 2055 OG SER A 159 -17.177 8.781 3.008 1.00 2.75 O ATOM 0 H SER A 159 -15.903 8.343 0.467 1.00 1.59 H new ATOM 0 HA SER A 159 -18.629 9.294 0.865 1.00 1.69 H new ATOM 0 HB2 SER A 159 -16.002 10.199 2.078 1.00 1.77 H new ATOM 0 HB3 SER A 159 -17.596 10.750 2.556 1.00 1.77 H new ATOM 0 HG SER A 159 -16.830 9.011 3.895 1.00 2.75 H new ATOM 2061 N ALA A 160 -18.642 11.455 -0.445 1.00 1.77 N ATOM 2062 CA ALA A 160 -18.805 12.380 -1.575 1.00 1.75 C ATOM 2063 C ALA A 160 -17.776 13.524 -1.648 1.00 1.68 C ATOM 2064 O ALA A 160 -17.411 13.917 -2.757 1.00 1.65 O ATOM 2065 CB ALA A 160 -20.231 12.937 -1.558 1.00 1.85 C ATOM 0 H ALA A 160 -19.477 11.367 0.134 1.00 1.77 H new ATOM 0 HA ALA A 160 -18.618 11.794 -2.475 1.00 1.75 H new ATOM 0 HB1 ALA A 160 -20.363 13.625 -2.393 1.00 1.85 H new ATOM 0 HB2 ALA A 160 -20.943 12.117 -1.648 1.00 1.85 H new ATOM 0 HB3 ALA A 160 -20.404 13.466 -0.621 1.00 1.85 H new ATOM 2071 N GLN A 161 -17.253 14.025 -0.520 1.00 1.68 N ATOM 2072 CA GLN A 161 -16.230 15.080 -0.537 1.00 1.61 C ATOM 2073 C GLN A 161 -14.959 14.714 -1.322 1.00 1.42 C ATOM 2074 O GLN A 161 -14.435 15.546 -2.065 1.00 1.46 O ATOM 2075 CB GLN A 161 -15.852 15.535 0.881 1.00 1.72 C ATOM 2076 CG GLN A 161 -15.414 14.446 1.885 1.00 1.75 C ATOM 2077 CD GLN A 161 -14.623 15.017 3.065 1.00 2.85 C ATOM 2078 OE1 GLN A 161 -13.986 16.058 2.990 1.00 3.88 O ATOM 2079 NE2 GLN A 161 -14.577 14.331 4.181 1.00 3.36 N ATOM 0 H GLN A 161 -17.521 13.717 0.415 1.00 1.68 H new ATOM 0 HA GLN A 161 -16.702 15.907 -1.068 1.00 1.61 H new ATOM 0 HB2 GLN A 161 -15.043 16.261 0.797 1.00 1.72 H new ATOM 0 HB3 GLN A 161 -16.708 16.060 1.306 1.00 1.72 H new ATOM 0 HG2 GLN A 161 -16.296 13.927 2.261 1.00 1.75 H new ATOM 0 HG3 GLN A 161 -14.804 13.705 1.368 1.00 1.75 H new ATOM 0 HE21 GLN A 161 -15.100 13.460 4.266 1.00 3.36 H new ATOM 0 HE22 GLN A 161 -14.018 14.669 4.964 1.00 3.36 H new ATOM 2088 N PHE A 162 -14.491 13.471 -1.209 1.00 1.29 N ATOM 2089 CA PHE A 162 -13.373 12.958 -2.009 1.00 1.13 C ATOM 2090 C PHE A 162 -13.766 12.783 -3.481 1.00 1.15 C ATOM 2091 O PHE A 162 -12.972 13.068 -4.376 1.00 1.10 O ATOM 2092 CB PHE A 162 -12.886 11.625 -1.428 1.00 1.10 C ATOM 2093 CG PHE A 162 -11.601 11.124 -2.064 1.00 1.26 C ATOM 2094 CD1 PHE A 162 -10.369 11.656 -1.646 1.00 2.47 C ATOM 2095 CD2 PHE A 162 -11.624 10.140 -3.073 1.00 1.77 C ATOM 2096 CE1 PHE A 162 -9.163 11.172 -2.182 1.00 2.71 C ATOM 2097 CE2 PHE A 162 -10.418 9.660 -3.617 1.00 2.18 C ATOM 2098 CZ PHE A 162 -9.188 10.161 -3.157 1.00 2.10 C ATOM 0 H PHE A 162 -14.877 12.787 -0.558 1.00 1.29 H new ATOM 0 HA PHE A 162 -12.565 13.689 -1.968 1.00 1.13 H new ATOM 0 HB2 PHE A 162 -12.731 11.740 -0.355 1.00 1.10 H new ATOM 0 HB3 PHE A 162 -13.665 10.874 -1.559 1.00 1.10 H new ATOM 0 HD1 PHE A 162 -10.349 12.443 -0.907 1.00 2.47 H new ATOM 0 HD2 PHE A 162 -12.568 9.754 -3.429 1.00 1.77 H new ATOM 0 HE1 PHE A 162 -8.220 11.576 -1.845 1.00 2.71 H new ATOM 0 HE2 PHE A 162 -10.438 8.905 -4.389 1.00 2.18 H new ATOM 0 HZ PHE A 162 -8.263 9.769 -3.553 1.00 2.10 H new ATOM 2108 N LYS A 163 -15.019 12.389 -3.742 1.00 1.30 N ATOM 2109 CA LYS A 163 -15.539 12.152 -5.097 1.00 1.39 C ATOM 2110 C LYS A 163 -15.539 13.435 -5.929 1.00 1.37 C ATOM 2111 O LYS A 163 -15.165 13.405 -7.096 1.00 1.37 O ATOM 2112 CB LYS A 163 -16.945 11.545 -5.008 1.00 1.64 C ATOM 2113 CG LYS A 163 -17.386 10.901 -6.332 1.00 1.84 C ATOM 2114 CD LYS A 163 -18.877 11.126 -6.596 1.00 2.81 C ATOM 2115 CE LYS A 163 -19.124 12.547 -7.121 1.00 4.53 C ATOM 2116 NZ LYS A 163 -20.534 12.720 -7.517 1.00 5.67 N ATOM 0 H LYS A 163 -15.710 12.224 -3.010 1.00 1.30 H new ATOM 0 HA LYS A 163 -14.882 11.446 -5.605 1.00 1.39 H new ATOM 0 HB2 LYS A 163 -16.965 10.795 -4.217 1.00 1.64 H new ATOM 0 HB3 LYS A 163 -17.657 12.322 -4.729 1.00 1.64 H new ATOM 0 HG2 LYS A 163 -16.803 11.319 -7.153 1.00 1.84 H new ATOM 0 HG3 LYS A 163 -17.178 9.831 -6.305 1.00 1.84 H new ATOM 0 HD2 LYS A 163 -19.238 10.397 -7.321 1.00 2.81 H new ATOM 0 HD3 LYS A 163 -19.442 10.968 -5.678 1.00 2.81 H new ATOM 0 HE2 LYS A 163 -18.866 13.274 -6.351 1.00 4.53 H new ATOM 0 HE3 LYS A 163 -18.475 12.742 -7.975 1.00 4.53 H new ATOM 0 HZ1 LYS A 163 -20.679 13.688 -7.869 1.00 5.67 H new ATOM 0 HZ2 LYS A 163 -20.770 12.039 -8.267 1.00 5.67 H new ATOM 0 HZ3 LYS A 163 -21.148 12.555 -6.694 1.00 5.67 H new ATOM 2130 N GLN A 164 -15.872 14.571 -5.312 1.00 1.41 N ATOM 2131 CA GLN A 164 -15.743 15.893 -5.938 1.00 1.43 C ATOM 2132 C GLN A 164 -14.313 16.192 -6.428 1.00 1.16 C ATOM 2133 O GLN A 164 -14.165 16.783 -7.496 1.00 1.20 O ATOM 2134 CB GLN A 164 -16.192 17.007 -4.971 1.00 1.59 C ATOM 2135 CG GLN A 164 -17.635 16.915 -4.445 1.00 2.11 C ATOM 2136 CD GLN A 164 -18.671 16.584 -5.515 1.00 2.10 C ATOM 2137 OE1 GLN A 164 -18.744 17.201 -6.570 1.00 3.08 O ATOM 2138 NE2 GLN A 164 -19.496 15.584 -5.304 1.00 2.46 N ATOM 0 H GLN A 164 -16.240 14.602 -4.361 1.00 1.41 H new ATOM 0 HA GLN A 164 -16.395 15.874 -6.811 1.00 1.43 H new ATOM 0 HB2 GLN A 164 -15.516 17.010 -4.116 1.00 1.59 H new ATOM 0 HB3 GLN A 164 -16.073 17.966 -5.475 1.00 1.59 H new ATOM 0 HG2 GLN A 164 -17.678 16.154 -3.666 1.00 2.11 H new ATOM 0 HG3 GLN A 164 -17.901 17.864 -3.979 1.00 2.11 H new ATOM 0 HE21 GLN A 164 -19.449 15.059 -4.431 1.00 2.46 H new ATOM 0 HE22 GLN A 164 -20.184 15.332 -6.014 1.00 2.46 H new ATOM 2147 N ILE A 165 -13.269 15.766 -5.699 1.00 0.97 N ATOM 2148 CA ILE A 165 -11.849 15.956 -6.078 1.00 0.80 C ATOM 2149 C ILE A 165 -11.424 14.921 -7.134 1.00 0.80 C ATOM 2150 O ILE A 165 -10.793 15.265 -8.134 1.00 0.83 O ATOM 2151 CB ILE A 165 -10.901 15.896 -4.848 1.00 0.81 C ATOM 2152 CG1 ILE A 165 -11.413 16.736 -3.659 1.00 0.97 C ATOM 2153 CG2 ILE A 165 -9.502 16.402 -5.259 1.00 0.79 C ATOM 2154 CD1 ILE A 165 -10.650 16.511 -2.347 1.00 1.14 C ATOM 0 H ILE A 165 -13.384 15.271 -4.814 1.00 0.97 H new ATOM 0 HA ILE A 165 -11.763 16.954 -6.507 1.00 0.80 H new ATOM 0 HB ILE A 165 -10.861 14.857 -4.520 1.00 0.81 H new ATOM 0 HG12 ILE A 165 -11.353 17.792 -3.923 1.00 0.97 H new ATOM 0 HG13 ILE A 165 -12.466 16.508 -3.496 1.00 0.97 H new ATOM 0 HG21 ILE A 165 -8.833 16.362 -4.399 1.00 0.79 H new ATOM 0 HG22 ILE A 165 -9.107 15.772 -6.056 1.00 0.79 H new ATOM 0 HG23 ILE A 165 -9.576 17.430 -5.613 1.00 0.79 H new ATOM 0 HD11 ILE A 165 -11.076 17.141 -1.566 1.00 1.14 H new ATOM 0 HD12 ILE A 165 -10.731 15.464 -2.054 1.00 1.14 H new ATOM 0 HD13 ILE A 165 -9.600 16.768 -2.488 1.00 1.14 H new ATOM 2166 N PHE A 166 -11.844 13.666 -6.960 1.00 0.89 N ATOM 2167 CA PHE A 166 -11.630 12.571 -7.918 1.00 1.05 C ATOM 2168 C PHE A 166 -12.197 12.923 -9.305 1.00 1.21 C ATOM 2169 O PHE A 166 -11.525 12.733 -10.317 1.00 1.35 O ATOM 2170 CB PHE A 166 -12.267 11.302 -7.325 1.00 1.20 C ATOM 2171 CG PHE A 166 -12.091 10.004 -8.097 1.00 1.44 C ATOM 2172 CD1 PHE A 166 -10.873 9.301 -8.036 1.00 2.07 C ATOM 2173 CD2 PHE A 166 -13.179 9.442 -8.794 1.00 2.59 C ATOM 2174 CE1 PHE A 166 -10.750 8.038 -8.646 1.00 2.30 C ATOM 2175 CE2 PHE A 166 -13.054 8.181 -9.406 1.00 2.90 C ATOM 2176 CZ PHE A 166 -11.845 7.472 -9.321 1.00 2.18 C ATOM 0 H PHE A 166 -12.356 13.372 -6.128 1.00 0.89 H new ATOM 0 HA PHE A 166 -10.565 12.400 -8.074 1.00 1.05 H new ATOM 0 HB2 PHE A 166 -11.860 11.157 -6.325 1.00 1.20 H new ATOM 0 HB3 PHE A 166 -13.336 11.484 -7.211 1.00 1.20 H new ATOM 0 HD1 PHE A 166 -10.029 9.733 -7.519 1.00 2.07 H new ATOM 0 HD2 PHE A 166 -14.113 9.981 -8.859 1.00 2.59 H new ATOM 0 HE1 PHE A 166 -9.813 7.503 -8.595 1.00 2.30 H new ATOM 0 HE2 PHE A 166 -13.890 7.757 -9.942 1.00 2.90 H new ATOM 0 HZ PHE A 166 -11.757 6.495 -9.773 1.00 2.18 H new ATOM 2186 N ALA A 167 -13.387 13.533 -9.356 1.00 1.26 N ATOM 2187 CA ALA A 167 -14.019 14.030 -10.581 1.00 1.47 C ATOM 2188 C ALA A 167 -13.473 15.386 -11.091 1.00 1.63 C ATOM 2189 O ALA A 167 -13.712 15.728 -12.254 1.00 1.95 O ATOM 2190 CB ALA A 167 -15.531 14.094 -10.330 1.00 1.55 C ATOM 0 H ALA A 167 -13.951 13.698 -8.523 1.00 1.26 H new ATOM 0 HA ALA A 167 -13.777 13.336 -11.386 1.00 1.47 H new ATOM 0 HB1 ALA A 167 -16.033 14.461 -11.225 1.00 1.55 H new ATOM 0 HB2 ALA A 167 -15.902 13.098 -10.088 1.00 1.55 H new ATOM 0 HB3 ALA A 167 -15.733 14.768 -9.498 1.00 1.55 H new ATOM 2196 N LYS A 168 -12.744 16.149 -10.256 1.00 1.48 N ATOM 2197 CA LYS A 168 -12.146 17.462 -10.591 1.00 1.71 C ATOM 2198 C LYS A 168 -10.904 17.339 -11.465 1.00 1.91 C ATOM 2199 O LYS A 168 -10.704 18.160 -12.361 1.00 2.39 O ATOM 2200 CB LYS A 168 -11.802 18.217 -9.294 1.00 1.56 C ATOM 2201 CG LYS A 168 -11.312 19.662 -9.477 1.00 1.90 C ATOM 2202 CD LYS A 168 -11.053 20.313 -8.106 1.00 2.91 C ATOM 2203 CE LYS A 168 -12.352 20.733 -7.398 1.00 3.84 C ATOM 2204 NZ LYS A 168 -12.706 22.131 -7.722 1.00 3.97 N ATOM 0 H LYS A 168 -12.546 15.862 -9.297 1.00 1.48 H new ATOM 0 HA LYS A 168 -12.886 18.018 -11.168 1.00 1.71 H new ATOM 0 HB2 LYS A 168 -12.686 18.230 -8.657 1.00 1.56 H new ATOM 0 HB3 LYS A 168 -11.034 17.656 -8.761 1.00 1.56 H new ATOM 0 HG2 LYS A 168 -10.398 19.671 -10.071 1.00 1.90 H new ATOM 0 HG3 LYS A 168 -12.055 20.239 -10.027 1.00 1.90 H new ATOM 0 HD2 LYS A 168 -10.508 19.613 -7.473 1.00 2.91 H new ATOM 0 HD3 LYS A 168 -10.416 21.187 -8.237 1.00 2.91 H new ATOM 0 HE2 LYS A 168 -13.164 20.070 -7.698 1.00 3.84 H new ATOM 0 HE3 LYS A 168 -12.234 20.625 -6.320 1.00 3.84 H new ATOM 0 HZ1 LYS A 168 -13.586 22.389 -7.232 1.00 3.97 H new ATOM 0 HZ2 LYS A 168 -11.940 22.763 -7.414 1.00 3.97 H new ATOM 0 HZ3 LYS A 168 -12.841 22.226 -8.749 1.00 3.97 H new ATOM 2218 N GLU A 169 -10.066 16.348 -11.181 1.00 1.79 N ATOM 2219 CA GLU A 169 -8.834 16.053 -11.903 1.00 2.30 C ATOM 2220 C GLU A 169 -8.603 14.538 -11.891 1.00 2.35 C ATOM 2221 O GLU A 169 -8.776 13.900 -12.924 1.00 3.50 O ATOM 2222 CB GLU A 169 -7.629 16.862 -11.356 1.00 2.58 C ATOM 2223 CG GLU A 169 -7.763 17.348 -9.900 1.00 2.01 C ATOM 2224 CD GLU A 169 -6.435 17.856 -9.327 1.00 2.71 C ATOM 2225 OE1 GLU A 169 -6.153 19.081 -9.419 1.00 3.86 O ATOM 2226 OE2 GLU A 169 -5.728 17.029 -8.703 1.00 3.04 O ATOM 0 H GLU A 169 -10.234 15.702 -10.410 1.00 1.79 H new ATOM 0 HA GLU A 169 -8.934 16.374 -12.940 1.00 2.30 H new ATOM 0 HB2 GLU A 169 -6.734 16.245 -11.434 1.00 2.58 H new ATOM 0 HB3 GLU A 169 -7.475 17.730 -11.998 1.00 2.58 H new ATOM 0 HG2 GLU A 169 -8.504 18.146 -9.853 1.00 2.01 H new ATOM 0 HG3 GLU A 169 -8.134 16.532 -9.280 1.00 2.01 H new ATOM 2233 N GLY A 170 -8.223 13.947 -10.751 1.00 1.45 N ATOM 2234 CA GLY A 170 -7.935 12.507 -10.587 1.00 1.49 C ATOM 2235 C GLY A 170 -6.787 11.923 -11.443 1.00 1.40 C ATOM 2236 O GLY A 170 -6.328 10.806 -11.181 1.00 1.76 O ATOM 0 H GLY A 170 -8.102 14.472 -9.885 1.00 1.45 H new ATOM 0 HA2 GLY A 170 -7.703 12.324 -9.538 1.00 1.49 H new ATOM 0 HA3 GLY A 170 -8.845 11.951 -10.814 1.00 1.49 H new ATOM 2240 N ARG A 171 -6.313 12.665 -12.452 1.00 1.26 N ATOM 2241 CA ARG A 171 -5.389 12.261 -13.522 1.00 1.40 C ATOM 2242 C ARG A 171 -4.021 12.945 -13.445 1.00 1.28 C ATOM 2243 O ARG A 171 -3.123 12.597 -14.214 1.00 1.47 O ATOM 2244 CB ARG A 171 -6.073 12.499 -14.886 1.00 1.65 C ATOM 2245 CG ARG A 171 -6.162 13.981 -15.301 1.00 2.09 C ATOM 2246 CD ARG A 171 -6.850 14.143 -16.663 1.00 2.51 C ATOM 2247 NE ARG A 171 -6.602 15.483 -17.228 1.00 3.28 N ATOM 2248 CZ ARG A 171 -7.433 16.506 -17.315 1.00 4.10 C ATOM 2249 NH1 ARG A 171 -8.614 16.525 -16.777 1.00 4.68 N ATOM 2250 NH2 ARG A 171 -7.087 17.570 -17.967 1.00 5.04 N ATOM 0 H ARG A 171 -6.587 13.643 -12.550 1.00 1.26 H new ATOM 0 HA ARG A 171 -5.173 11.200 -13.395 1.00 1.40 H new ATOM 0 HB2 ARG A 171 -5.527 11.951 -15.654 1.00 1.65 H new ATOM 0 HB3 ARG A 171 -7.080 12.082 -14.852 1.00 1.65 H new ATOM 0 HG2 ARG A 171 -6.714 14.539 -14.545 1.00 2.09 H new ATOM 0 HG3 ARG A 171 -5.160 14.408 -15.345 1.00 2.09 H new ATOM 0 HD2 ARG A 171 -6.484 13.381 -17.352 1.00 2.51 H new ATOM 0 HD3 ARG A 171 -7.923 13.984 -16.553 1.00 2.51 H new ATOM 0 HE ARG A 171 -5.666 15.640 -17.600 1.00 3.28 H new ATOM 0 HH11 ARG A 171 -8.948 15.718 -16.250 1.00 4.68 H new ATOM 0 HH12 ARG A 171 -9.209 17.347 -16.881 1.00 4.68 H new ATOM 0 HH21 ARG A 171 -6.172 17.619 -18.414 1.00 5.04 H new ATOM 0 HH22 ARG A 171 -7.730 18.359 -18.033 1.00 5.04 H new ATOM 2264 N SER A 172 -3.855 13.933 -12.560 1.00 1.07 N ATOM 2265 CA SER A 172 -2.611 14.715 -12.493 1.00 1.01 C ATOM 2266 C SER A 172 -1.462 14.010 -11.756 1.00 0.93 C ATOM 2267 O SER A 172 -0.311 14.407 -11.932 1.00 1.04 O ATOM 2268 CB SER A 172 -2.865 16.095 -11.891 1.00 1.05 C ATOM 2269 OG SER A 172 -3.707 16.876 -12.724 1.00 1.57 O ATOM 0 H SER A 172 -4.563 14.212 -11.881 1.00 1.07 H new ATOM 0 HA SER A 172 -2.281 14.823 -13.526 1.00 1.01 H new ATOM 0 HB2 SER A 172 -3.323 15.986 -10.908 1.00 1.05 H new ATOM 0 HB3 SER A 172 -1.916 16.610 -11.745 1.00 1.05 H new ATOM 0 HG SER A 172 -3.853 17.753 -12.312 1.00 1.57 H new ATOM 2275 N LEU A 173 -1.728 12.941 -10.991 1.00 0.94 N ATOM 2276 CA LEU A 173 -0.684 12.071 -10.420 1.00 1.08 C ATOM 2277 C LEU A 173 -0.069 11.157 -11.498 1.00 1.13 C ATOM 2278 O LEU A 173 1.126 10.850 -11.490 1.00 1.43 O ATOM 2279 CB LEU A 173 -1.300 11.236 -9.273 1.00 1.50 C ATOM 2280 CG LEU A 173 -0.423 11.136 -8.037 1.00 1.06 C ATOM 2281 CD1 LEU A 173 -1.071 10.244 -6.976 1.00 1.32 C ATOM 2282 CD2 LEU A 173 1.014 10.674 -8.236 1.00 2.99 C ATOM 0 H LEU A 173 -2.676 12.653 -10.749 1.00 0.94 H new ATOM 0 HA LEU A 173 0.123 12.690 -10.026 1.00 1.08 H new ATOM 0 HB2 LEU A 173 -2.257 11.676 -8.992 1.00 1.50 H new ATOM 0 HB3 LEU A 173 -1.507 10.231 -9.641 1.00 1.50 H new ATOM 0 HG LEU A 173 -0.351 12.176 -7.719 1.00 1.06 H new ATOM 0 HD11 LEU A 173 -0.423 10.189 -6.101 1.00 1.32 H new ATOM 0 HD12 LEU A 173 -2.035 10.663 -6.687 1.00 1.32 H new ATOM 0 HD13 LEU A 173 -1.218 9.243 -7.382 1.00 1.32 H new ATOM 0 HD21 LEU A 173 1.525 10.648 -7.273 1.00 2.99 H new ATOM 0 HD22 LEU A 173 1.018 9.677 -8.675 1.00 2.99 H new ATOM 0 HD23 LEU A 173 1.530 11.366 -8.902 1.00 2.99 H new ATOM 2294 N GLY A 174 -0.917 10.747 -12.439 1.00 1.10 N ATOM 2295 CA GLY A 174 -0.625 9.830 -13.548 1.00 1.35 C ATOM 2296 C GLY A 174 -1.216 8.431 -13.336 1.00 1.39 C ATOM 2297 O GLY A 174 -2.218 8.284 -12.629 1.00 2.23 O ATOM 0 H GLY A 174 -1.887 11.063 -12.452 1.00 1.10 H new ATOM 0 HA2 GLY A 174 -1.020 10.249 -14.473 1.00 1.35 H new ATOM 0 HA3 GLY A 174 0.455 9.748 -13.670 1.00 1.35 H new ATOM 2301 N ASN A 175 -0.609 7.420 -13.973 1.00 1.59 N ATOM 2302 CA ASN A 175 -0.982 5.994 -13.915 1.00 1.56 C ATOM 2303 C ASN A 175 -2.504 5.744 -14.036 1.00 1.43 C ATOM 2304 O ASN A 175 -3.109 4.979 -13.281 1.00 1.46 O ATOM 2305 CB ASN A 175 -0.251 5.323 -12.721 1.00 1.50 C ATOM 2306 CG ASN A 175 1.181 4.924 -13.068 1.00 1.75 C ATOM 2307 OD1 ASN A 175 1.564 4.792 -14.222 1.00 2.33 O ATOM 2308 ND2 ASN A 175 2.022 4.662 -12.097 1.00 2.09 N ATOM 0 H ASN A 175 0.198 7.580 -14.575 1.00 1.59 H new ATOM 0 HA ASN A 175 -0.625 5.482 -14.809 1.00 1.56 H new ATOM 0 HB2 ASN A 175 -0.240 6.008 -11.873 1.00 1.50 H new ATOM 0 HB3 ASN A 175 -0.806 4.439 -12.408 1.00 1.50 H new ATOM 0 HD21 ASN A 175 2.971 4.356 -12.313 1.00 2.09 H new ATOM 0 HD22 ASN A 175 1.728 4.764 -11.126 1.00 2.09 H new ATOM 2315 N VAL A 176 -3.147 6.425 -14.991 1.00 1.45 N ATOM 2316 CA VAL A 176 -4.607 6.634 -15.034 1.00 1.41 C ATOM 2317 C VAL A 176 -5.422 5.369 -15.319 1.00 1.60 C ATOM 2318 O VAL A 176 -6.619 5.346 -15.038 1.00 1.68 O ATOM 2319 CB VAL A 176 -4.994 7.756 -16.020 1.00 1.54 C ATOM 2320 CG1 VAL A 176 -4.263 9.065 -15.695 1.00 1.38 C ATOM 2321 CG2 VAL A 176 -4.726 7.384 -17.483 1.00 1.92 C ATOM 0 H VAL A 176 -2.660 6.858 -15.776 1.00 1.45 H new ATOM 0 HA VAL A 176 -4.870 6.940 -14.021 1.00 1.41 H new ATOM 0 HB VAL A 176 -6.068 7.895 -15.897 1.00 1.54 H new ATOM 0 HG11 VAL A 176 -4.559 9.834 -16.409 1.00 1.38 H new ATOM 0 HG12 VAL A 176 -4.524 9.387 -14.687 1.00 1.38 H new ATOM 0 HG13 VAL A 176 -3.187 8.906 -15.758 1.00 1.38 H new ATOM 0 HG21 VAL A 176 -5.018 8.212 -18.128 1.00 1.92 H new ATOM 0 HG22 VAL A 176 -3.664 7.177 -17.617 1.00 1.92 H new ATOM 0 HG23 VAL A 176 -5.305 6.498 -17.745 1.00 1.92 H new ATOM 2331 N ASN A 177 -4.794 4.294 -15.809 1.00 1.75 N ATOM 2332 CA ASN A 177 -5.440 2.988 -15.996 1.00 1.96 C ATOM 2333 C ASN A 177 -5.240 2.034 -14.794 1.00 1.70 C ATOM 2334 O ASN A 177 -5.654 0.873 -14.848 1.00 1.71 O ATOM 2335 CB ASN A 177 -5.060 2.411 -17.372 1.00 2.55 C ATOM 2336 CG ASN A 177 -5.469 3.340 -18.506 1.00 3.00 C ATOM 2337 OD1 ASN A 177 -4.638 3.991 -19.128 1.00 2.65 O ATOM 2338 ND2 ASN A 177 -6.745 3.473 -18.787 1.00 4.57 N ATOM 0 H ASN A 177 -3.813 4.305 -16.090 1.00 1.75 H new ATOM 0 HA ASN A 177 -6.521 3.123 -16.010 1.00 1.96 H new ATOM 0 HB2 ASN A 177 -3.984 2.242 -17.411 1.00 2.55 H new ATOM 0 HB3 ASN A 177 -5.540 1.442 -17.505 1.00 2.55 H new ATOM 0 HD21 ASN A 177 -7.041 4.117 -19.521 1.00 4.57 H new ATOM 0 HD22 ASN A 177 -7.440 2.933 -18.271 1.00 4.57 H new ATOM 2345 N TYR A 178 -4.682 2.536 -13.684 1.00 1.55 N ATOM 2346 CA TYR A 178 -4.809 1.957 -12.338 1.00 1.50 C ATOM 2347 C TYR A 178 -5.473 2.978 -11.393 1.00 1.12 C ATOM 2348 O TYR A 178 -6.571 2.739 -10.890 1.00 1.25 O ATOM 2349 CB TYR A 178 -3.427 1.463 -11.853 1.00 1.71 C ATOM 2350 CG TYR A 178 -3.417 0.381 -10.776 1.00 1.90 C ATOM 2351 CD1 TYR A 178 -4.139 -0.813 -10.979 1.00 3.24 C ATOM 2352 CD2 TYR A 178 -2.605 0.506 -9.627 1.00 1.84 C ATOM 2353 CE1 TYR A 178 -4.043 -1.871 -10.058 1.00 3.52 C ATOM 2354 CE2 TYR A 178 -2.489 -0.559 -8.704 1.00 2.11 C ATOM 2355 CZ TYR A 178 -3.197 -1.764 -8.937 1.00 2.56 C ATOM 2356 OH TYR A 178 -3.047 -2.848 -8.123 1.00 2.90 O ATOM 0 H TYR A 178 -4.112 3.382 -13.698 1.00 1.55 H new ATOM 0 HA TYR A 178 -5.461 1.084 -12.352 1.00 1.50 H new ATOM 0 HB2 TYR A 178 -2.880 1.086 -12.717 1.00 1.71 H new ATOM 0 HB3 TYR A 178 -2.873 2.323 -11.475 1.00 1.71 H new ATOM 0 HD1 TYR A 178 -4.771 -0.916 -11.849 1.00 3.24 H new ATOM 0 HD2 TYR A 178 -2.067 1.426 -9.451 1.00 1.84 H new ATOM 0 HE1 TYR A 178 -4.621 -2.770 -10.211 1.00 3.52 H new ATOM 0 HE2 TYR A 178 -1.866 -0.455 -7.828 1.00 2.11 H new ATOM 0 HH TYR A 178 -2.268 -2.716 -7.543 1.00 2.90 H new ATOM 2366 N LEU A 179 -4.889 4.175 -11.244 1.00 0.82 N ATOM 2367 CA LEU A 179 -5.357 5.213 -10.308 1.00 0.69 C ATOM 2368 C LEU A 179 -6.674 5.888 -10.739 1.00 0.93 C ATOM 2369 O LEU A 179 -7.318 6.549 -9.929 1.00 1.26 O ATOM 2370 CB LEU A 179 -4.279 6.297 -10.091 1.00 0.74 C ATOM 2371 CG LEU A 179 -2.807 5.866 -9.926 1.00 0.94 C ATOM 2372 CD1 LEU A 179 -1.996 7.058 -9.422 1.00 1.26 C ATOM 2373 CD2 LEU A 179 -2.568 4.694 -8.977 1.00 1.21 C ATOM 0 H LEU A 179 -4.066 4.456 -11.777 1.00 0.82 H new ATOM 0 HA LEU A 179 -5.552 4.687 -9.373 1.00 0.69 H new ATOM 0 HB2 LEU A 179 -4.328 6.984 -10.936 1.00 0.74 H new ATOM 0 HB3 LEU A 179 -4.557 6.864 -9.203 1.00 0.74 H new ATOM 0 HG LEU A 179 -2.495 5.524 -10.913 1.00 0.94 H new ATOM 0 HD11 LEU A 179 -0.953 6.764 -9.302 1.00 1.26 H new ATOM 0 HD12 LEU A 179 -2.062 7.874 -10.142 1.00 1.26 H new ATOM 0 HD13 LEU A 179 -2.393 7.388 -8.462 1.00 1.26 H new ATOM 0 HD21 LEU A 179 -1.502 4.473 -8.934 1.00 1.21 H new ATOM 0 HD22 LEU A 179 -2.926 4.954 -7.981 1.00 1.21 H new ATOM 0 HD23 LEU A 179 -3.106 3.818 -9.338 1.00 1.21 H new ATOM 2385 N GLY A 180 -7.075 5.755 -12.006 1.00 1.04 N ATOM 2386 CA GLY A 180 -8.349 6.254 -12.537 1.00 1.40 C ATOM 2387 C GLY A 180 -9.472 5.212 -12.580 1.00 1.57 C ATOM 2388 O GLY A 180 -10.558 5.527 -13.070 1.00 1.99 O ATOM 0 H GLY A 180 -6.508 5.285 -12.711 1.00 1.04 H new ATOM 0 HA2 GLY A 180 -8.676 7.097 -11.929 1.00 1.40 H new ATOM 0 HA3 GLY A 180 -8.184 6.633 -13.545 1.00 1.40 H new ATOM 2392 N VAL A 181 -9.239 3.984 -12.098 1.00 1.38 N ATOM 2393 CA VAL A 181 -10.227 2.892 -12.167 1.00 1.68 C ATOM 2394 C VAL A 181 -11.071 2.833 -10.892 1.00 1.92 C ATOM 2395 O VAL A 181 -12.283 2.625 -10.967 1.00 2.28 O ATOM 2396 CB VAL A 181 -9.562 1.535 -12.474 1.00 1.73 C ATOM 2397 CG1 VAL A 181 -10.611 0.486 -12.864 1.00 2.13 C ATOM 2398 CG2 VAL A 181 -8.580 1.623 -13.648 1.00 1.53 C ATOM 0 H VAL A 181 -8.363 3.717 -11.649 1.00 1.38 H new ATOM 0 HA VAL A 181 -10.898 3.109 -12.998 1.00 1.68 H new ATOM 0 HB VAL A 181 -9.035 1.253 -11.562 1.00 1.73 H new ATOM 0 HG11 VAL A 181 -10.116 -0.462 -13.076 1.00 2.13 H new ATOM 0 HG12 VAL A 181 -11.315 0.353 -12.043 1.00 2.13 H new ATOM 0 HG13 VAL A 181 -11.148 0.821 -13.751 1.00 2.13 H new ATOM 0 HG21 VAL A 181 -8.137 0.643 -13.826 1.00 1.53 H new ATOM 0 HG22 VAL A 181 -9.111 1.949 -14.542 1.00 1.53 H new ATOM 0 HG23 VAL A 181 -7.793 2.339 -13.411 1.00 1.53 H new ATOM 2408 N TYR A 182 -10.443 3.096 -9.741 1.00 1.77 N ATOM 2409 CA TYR A 182 -11.029 3.012 -8.400 1.00 1.89 C ATOM 2410 C TYR A 182 -10.547 4.185 -7.520 1.00 1.70 C ATOM 2411 O TYR A 182 -9.425 4.660 -7.721 1.00 1.54 O ATOM 2412 CB TYR A 182 -10.632 1.680 -7.741 1.00 1.99 C ATOM 2413 CG TYR A 182 -10.536 0.470 -8.655 1.00 2.07 C ATOM 2414 CD1 TYR A 182 -11.699 -0.204 -9.073 1.00 3.57 C ATOM 2415 CD2 TYR A 182 -9.271 0.003 -9.066 1.00 2.15 C ATOM 2416 CE1 TYR A 182 -11.598 -1.347 -9.892 1.00 3.70 C ATOM 2417 CE2 TYR A 182 -9.170 -1.126 -9.899 1.00 2.22 C ATOM 2418 CZ TYR A 182 -10.332 -1.808 -10.316 1.00 2.34 C ATOM 2419 OH TYR A 182 -10.218 -2.896 -11.120 1.00 2.51 O ATOM 0 H TYR A 182 -9.466 3.387 -9.719 1.00 1.77 H new ATOM 0 HA TYR A 182 -12.114 3.066 -8.494 1.00 1.89 H new ATOM 0 HB2 TYR A 182 -9.667 1.816 -7.253 1.00 1.99 H new ATOM 0 HB3 TYR A 182 -11.357 1.458 -6.958 1.00 1.99 H new ATOM 0 HD1 TYR A 182 -12.670 0.155 -8.766 1.00 3.57 H new ATOM 0 HD2 TYR A 182 -8.377 0.514 -8.740 1.00 2.15 H new ATOM 0 HE1 TYR A 182 -12.492 -1.872 -10.196 1.00 3.70 H new ATOM 0 HE2 TYR A 182 -8.199 -1.472 -10.221 1.00 2.22 H new ATOM 0 HH TYR A 182 -9.271 -3.065 -11.310 1.00 2.51 H new ATOM 2429 N PRO A 183 -11.311 4.646 -6.511 1.00 1.73 N ATOM 2430 CA PRO A 183 -10.975 5.875 -5.788 1.00 1.62 C ATOM 2431 C PRO A 183 -10.003 5.607 -4.630 1.00 1.42 C ATOM 2432 O PRO A 183 -9.095 6.396 -4.371 1.00 1.20 O ATOM 2433 CB PRO A 183 -12.330 6.435 -5.364 1.00 1.88 C ATOM 2434 CG PRO A 183 -13.210 5.195 -5.189 1.00 1.99 C ATOM 2435 CD PRO A 183 -12.550 4.075 -5.993 1.00 1.89 C ATOM 0 HA PRO A 183 -10.431 6.601 -6.393 1.00 1.62 H new ATOM 0 HB2 PRO A 183 -12.254 7.003 -4.437 1.00 1.88 H new ATOM 0 HB3 PRO A 183 -12.736 7.109 -6.118 1.00 1.88 H new ATOM 0 HG2 PRO A 183 -13.290 4.922 -4.137 1.00 1.99 H new ATOM 0 HG3 PRO A 183 -14.222 5.384 -5.547 1.00 1.99 H new ATOM 0 HD2 PRO A 183 -12.350 3.207 -5.365 1.00 1.89 H new ATOM 0 HD3 PRO A 183 -13.197 3.740 -6.804 1.00 1.89 H new ATOM 2443 N GLU A 184 -10.106 4.422 -4.026 1.00 1.54 N ATOM 2444 CA GLU A 184 -9.178 3.869 -3.038 1.00 1.46 C ATOM 2445 C GLU A 184 -7.754 3.705 -3.589 1.00 1.22 C ATOM 2446 O GLU A 184 -6.775 3.768 -2.856 1.00 1.10 O ATOM 2447 CB GLU A 184 -9.736 2.519 -2.560 1.00 1.83 C ATOM 2448 CG GLU A 184 -9.976 1.474 -3.667 1.00 2.19 C ATOM 2449 CD GLU A 184 -10.484 0.155 -3.079 1.00 2.20 C ATOM 2450 OE1 GLU A 184 -9.658 -0.587 -2.502 1.00 2.08 O ATOM 2451 OE2 GLU A 184 -11.692 -0.156 -3.205 1.00 3.22 O ATOM 0 H GLU A 184 -10.881 3.788 -4.223 1.00 1.54 H new ATOM 0 HA GLU A 184 -9.098 4.568 -2.206 1.00 1.46 H new ATOM 0 HB2 GLU A 184 -9.045 2.098 -1.830 1.00 1.83 H new ATOM 0 HB3 GLU A 184 -10.678 2.697 -2.042 1.00 1.83 H new ATOM 0 HG2 GLU A 184 -10.701 1.859 -4.384 1.00 2.19 H new ATOM 0 HG3 GLU A 184 -9.049 1.299 -4.213 1.00 2.19 H new ATOM 2458 N GLU A 185 -7.635 3.519 -4.902 1.00 1.21 N ATOM 2459 CA GLU A 185 -6.367 3.363 -5.618 1.00 1.13 C ATOM 2460 C GLU A 185 -5.616 4.707 -5.718 1.00 0.84 C ATOM 2461 O GLU A 185 -4.448 4.807 -5.331 1.00 0.86 O ATOM 2462 CB GLU A 185 -6.718 2.710 -6.974 1.00 1.38 C ATOM 2463 CG GLU A 185 -5.558 2.092 -7.751 1.00 1.01 C ATOM 2464 CD GLU A 185 -4.816 1.054 -6.921 1.00 0.79 C ATOM 2465 OE1 GLU A 185 -5.421 0.076 -6.422 1.00 1.40 O ATOM 2466 OE2 GLU A 185 -3.635 1.280 -6.678 1.00 1.01 O ATOM 0 H GLU A 185 -8.446 3.471 -5.519 1.00 1.21 H new ATOM 0 HA GLU A 185 -5.663 2.718 -5.092 1.00 1.13 H new ATOM 0 HB2 GLU A 185 -7.462 1.934 -6.797 1.00 1.38 H new ATOM 0 HB3 GLU A 185 -7.188 3.464 -7.605 1.00 1.38 H new ATOM 0 HG2 GLU A 185 -5.936 1.628 -8.662 1.00 1.01 H new ATOM 0 HG3 GLU A 185 -4.866 2.876 -8.057 1.00 1.01 H new ATOM 2473 N PHE A 186 -6.321 5.774 -6.119 1.00 0.69 N ATOM 2474 CA PHE A 186 -5.809 7.148 -6.075 1.00 0.54 C ATOM 2475 C PHE A 186 -5.519 7.616 -4.641 1.00 0.50 C ATOM 2476 O PHE A 186 -4.464 8.209 -4.408 1.00 0.50 O ATOM 2477 CB PHE A 186 -6.840 8.073 -6.732 1.00 0.58 C ATOM 2478 CG PHE A 186 -6.502 9.558 -6.744 1.00 0.65 C ATOM 2479 CD1 PHE A 186 -5.272 10.027 -7.252 1.00 1.99 C ATOM 2480 CD2 PHE A 186 -7.444 10.486 -6.255 1.00 1.48 C ATOM 2481 CE1 PHE A 186 -4.992 11.406 -7.260 1.00 2.17 C ATOM 2482 CE2 PHE A 186 -7.157 11.862 -6.256 1.00 1.43 C ATOM 2483 CZ PHE A 186 -5.931 12.322 -6.760 1.00 1.04 C ATOM 0 H PHE A 186 -7.270 5.706 -6.486 1.00 0.69 H new ATOM 0 HA PHE A 186 -4.863 7.180 -6.615 1.00 0.54 H new ATOM 0 HB2 PHE A 186 -6.985 7.747 -7.762 1.00 0.58 H new ATOM 0 HB3 PHE A 186 -7.793 7.943 -6.219 1.00 0.58 H new ATOM 0 HD1 PHE A 186 -4.545 9.327 -7.635 1.00 1.99 H new ATOM 0 HD2 PHE A 186 -8.393 10.137 -5.877 1.00 1.48 H new ATOM 0 HE1 PHE A 186 -4.051 11.761 -7.652 1.00 2.17 H new ATOM 0 HE2 PHE A 186 -7.880 12.565 -5.869 1.00 1.43 H new ATOM 0 HZ PHE A 186 -5.710 13.379 -6.763 1.00 1.04 H new ATOM 2493 N PHE A 187 -6.397 7.311 -3.673 1.00 0.54 N ATOM 2494 CA PHE A 187 -6.130 7.559 -2.249 1.00 0.51 C ATOM 2495 C PHE A 187 -4.821 6.890 -1.822 1.00 0.53 C ATOM 2496 O PHE A 187 -3.929 7.567 -1.326 1.00 0.48 O ATOM 2497 CB PHE A 187 -7.291 7.067 -1.365 1.00 0.62 C ATOM 2498 CG PHE A 187 -6.957 7.045 0.123 1.00 0.57 C ATOM 2499 CD1 PHE A 187 -7.024 8.231 0.880 1.00 2.05 C ATOM 2500 CD2 PHE A 187 -6.503 5.857 0.737 1.00 1.57 C ATOM 2501 CE1 PHE A 187 -6.638 8.230 2.234 1.00 2.03 C ATOM 2502 CE2 PHE A 187 -6.097 5.861 2.086 1.00 1.58 C ATOM 2503 CZ PHE A 187 -6.166 7.049 2.834 1.00 0.53 C ATOM 0 H PHE A 187 -7.307 6.888 -3.854 1.00 0.54 H new ATOM 0 HA PHE A 187 -6.036 8.637 -2.114 1.00 0.51 H new ATOM 0 HB2 PHE A 187 -8.157 7.710 -1.525 1.00 0.62 H new ATOM 0 HB3 PHE A 187 -7.577 6.063 -1.680 1.00 0.62 H new ATOM 0 HD1 PHE A 187 -7.373 9.144 0.420 1.00 2.05 H new ATOM 0 HD2 PHE A 187 -6.467 4.939 0.169 1.00 1.57 H new ATOM 0 HE1 PHE A 187 -6.705 9.139 2.814 1.00 2.03 H new ATOM 0 HE2 PHE A 187 -5.734 4.953 2.544 1.00 1.58 H new ATOM 0 HZ PHE A 187 -5.857 7.055 3.869 1.00 0.53 H new ATOM 2513 N ALA A 188 -4.667 5.587 -2.056 1.00 0.70 N ATOM 2514 CA ALA A 188 -3.523 4.842 -1.536 1.00 0.83 C ATOM 2515 C ALA A 188 -2.194 5.265 -2.193 1.00 0.85 C ATOM 2516 O ALA A 188 -1.160 5.316 -1.521 1.00 0.91 O ATOM 2517 CB ALA A 188 -3.811 3.347 -1.683 1.00 1.07 C ATOM 0 H ALA A 188 -5.321 5.026 -2.602 1.00 0.70 H new ATOM 0 HA ALA A 188 -3.391 5.074 -0.479 1.00 0.83 H new ATOM 0 HB1 ALA A 188 -2.967 2.774 -1.299 1.00 1.07 H new ATOM 0 HB2 ALA A 188 -4.708 3.092 -1.119 1.00 1.07 H new ATOM 0 HB3 ALA A 188 -3.964 3.108 -2.735 1.00 1.07 H new ATOM 2523 N GLU A 189 -2.192 5.598 -3.491 1.00 0.83 N ATOM 2524 CA GLU A 189 -0.971 6.086 -4.149 1.00 0.90 C ATOM 2525 C GLU A 189 -0.621 7.530 -3.749 1.00 0.81 C ATOM 2526 O GLU A 189 0.529 7.802 -3.401 1.00 0.92 O ATOM 2527 CB GLU A 189 -1.081 5.912 -5.670 1.00 1.00 C ATOM 2528 CG GLU A 189 0.278 6.029 -6.381 1.00 1.07 C ATOM 2529 CD GLU A 189 1.239 4.846 -6.163 1.00 1.28 C ATOM 2530 OE1 GLU A 189 1.001 3.963 -5.303 1.00 2.47 O ATOM 2531 OE2 GLU A 189 2.245 4.775 -6.906 1.00 1.58 O ATOM 0 H GLU A 189 -3.009 5.540 -4.099 1.00 0.83 H new ATOM 0 HA GLU A 189 -0.138 5.477 -3.799 1.00 0.90 H new ATOM 0 HB2 GLU A 189 -1.518 4.938 -5.889 1.00 1.00 H new ATOM 0 HB3 GLU A 189 -1.761 6.664 -6.069 1.00 1.00 H new ATOM 0 HG2 GLU A 189 0.101 6.140 -7.451 1.00 1.07 H new ATOM 0 HG3 GLU A 189 0.769 6.942 -6.043 1.00 1.07 H new ATOM 2538 N SER A 190 -1.593 8.451 -3.709 1.00 0.66 N ATOM 2539 CA SER A 190 -1.364 9.816 -3.205 1.00 0.67 C ATOM 2540 C SER A 190 -0.943 9.839 -1.729 1.00 0.63 C ATOM 2541 O SER A 190 -0.041 10.593 -1.372 1.00 0.69 O ATOM 2542 CB SER A 190 -2.578 10.722 -3.443 1.00 0.65 C ATOM 2543 OG SER A 190 -3.740 10.242 -2.808 1.00 1.15 O ATOM 0 H SER A 190 -2.549 8.277 -4.020 1.00 0.66 H new ATOM 0 HA SER A 190 -0.529 10.214 -3.781 1.00 0.67 H new ATOM 0 HB2 SER A 190 -2.356 11.725 -3.078 1.00 0.65 H new ATOM 0 HB3 SER A 190 -2.761 10.805 -4.514 1.00 0.65 H new ATOM 0 HG SER A 190 -4.197 9.607 -3.398 1.00 1.15 H new ATOM 2549 N PHE A 191 -1.500 8.957 -0.893 1.00 0.57 N ATOM 2550 CA PHE A 191 -1.079 8.729 0.493 1.00 0.57 C ATOM 2551 C PHE A 191 0.367 8.209 0.568 1.00 0.69 C ATOM 2552 O PHE A 191 1.161 8.715 1.367 1.00 0.71 O ATOM 2553 CB PHE A 191 -2.078 7.759 1.138 1.00 0.52 C ATOM 2554 CG PHE A 191 -1.959 7.565 2.635 1.00 0.51 C ATOM 2555 CD1 PHE A 191 -1.083 6.601 3.165 1.00 1.89 C ATOM 2556 CD2 PHE A 191 -2.794 8.298 3.497 1.00 1.82 C ATOM 2557 CE1 PHE A 191 -1.055 6.359 4.551 1.00 1.92 C ATOM 2558 CE2 PHE A 191 -2.773 8.054 4.881 1.00 1.81 C ATOM 2559 CZ PHE A 191 -1.906 7.081 5.407 1.00 0.54 C ATOM 0 H PHE A 191 -2.281 8.363 -1.171 1.00 0.57 H new ATOM 0 HA PHE A 191 -1.081 9.670 1.043 1.00 0.57 H new ATOM 0 HB2 PHE A 191 -3.086 8.111 0.918 1.00 0.52 H new ATOM 0 HB3 PHE A 191 -1.968 6.787 0.658 1.00 0.52 H new ATOM 0 HD1 PHE A 191 -0.431 6.046 2.507 1.00 1.89 H new ATOM 0 HD2 PHE A 191 -3.454 9.052 3.094 1.00 1.82 H new ATOM 0 HE1 PHE A 191 -0.381 5.620 4.957 1.00 1.92 H new ATOM 0 HE2 PHE A 191 -3.422 8.613 5.539 1.00 1.81 H new ATOM 0 HZ PHE A 191 -1.893 6.888 6.469 1.00 0.54 H new ATOM 2569 N ALA A 192 0.766 7.276 -0.306 1.00 0.80 N ATOM 2570 CA ALA A 192 2.169 6.863 -0.380 1.00 0.89 C ATOM 2571 C ALA A 192 3.112 8.012 -0.782 1.00 0.94 C ATOM 2572 O ALA A 192 4.123 8.214 -0.110 1.00 1.02 O ATOM 2573 CB ALA A 192 2.311 5.631 -1.283 1.00 0.96 C ATOM 0 H ALA A 192 0.146 6.800 -0.962 1.00 0.80 H new ATOM 0 HA ALA A 192 2.487 6.580 0.624 1.00 0.89 H new ATOM 0 HB1 ALA A 192 3.358 5.333 -1.330 1.00 0.96 H new ATOM 0 HB2 ALA A 192 1.719 4.811 -0.876 1.00 0.96 H new ATOM 0 HB3 ALA A 192 1.957 5.872 -2.285 1.00 0.96 H new ATOM 2579 N TYR A 193 2.765 8.832 -1.781 1.00 0.91 N ATOM 2580 CA TYR A 193 3.531 10.052 -2.089 1.00 0.98 C ATOM 2581 C TYR A 193 3.562 11.042 -0.907 1.00 0.94 C ATOM 2582 O TYR A 193 4.583 11.691 -0.684 1.00 1.03 O ATOM 2583 CB TYR A 193 2.973 10.751 -3.340 1.00 0.99 C ATOM 2584 CG TYR A 193 3.578 10.305 -4.660 1.00 1.10 C ATOM 2585 CD1 TYR A 193 3.094 9.159 -5.314 1.00 2.46 C ATOM 2586 CD2 TYR A 193 4.621 11.050 -5.248 1.00 1.73 C ATOM 2587 CE1 TYR A 193 3.673 8.735 -6.524 1.00 2.57 C ATOM 2588 CE2 TYR A 193 5.212 10.625 -6.454 1.00 1.90 C ATOM 2589 CZ TYR A 193 4.744 9.456 -7.091 1.00 1.53 C ATOM 2590 OH TYR A 193 5.325 9.020 -8.239 1.00 1.81 O ATOM 0 H TYR A 193 1.962 8.676 -2.390 1.00 0.91 H new ATOM 0 HA TYR A 193 4.555 9.733 -2.281 1.00 0.98 H new ATOM 0 HB2 TYR A 193 1.896 10.585 -3.379 1.00 0.99 H new ATOM 0 HB3 TYR A 193 3.126 11.825 -3.234 1.00 0.99 H new ATOM 0 HD1 TYR A 193 2.274 8.601 -4.886 1.00 2.46 H new ATOM 0 HD2 TYR A 193 4.969 11.954 -4.770 1.00 1.73 H new ATOM 0 HE1 TYR A 193 3.296 7.853 -7.021 1.00 2.57 H new ATOM 0 HE2 TYR A 193 6.021 11.192 -6.890 1.00 1.90 H new ATOM 0 HH TYR A 193 6.046 9.633 -8.494 1.00 1.81 H new ATOM 2600 N TYR A 194 2.481 11.141 -0.128 1.00 0.82 N ATOM 2601 CA TYR A 194 2.355 12.050 1.021 1.00 0.79 C ATOM 2602 C TYR A 194 3.279 11.632 2.181 1.00 0.80 C ATOM 2603 O TYR A 194 3.842 12.490 2.872 1.00 0.85 O ATOM 2604 CB TYR A 194 0.869 12.083 1.431 1.00 0.74 C ATOM 2605 CG TYR A 194 0.444 13.092 2.483 1.00 0.77 C ATOM 2606 CD1 TYR A 194 0.743 12.871 3.841 1.00 1.79 C ATOM 2607 CD2 TYR A 194 -0.348 14.199 2.117 1.00 1.76 C ATOM 2608 CE1 TYR A 194 0.277 13.761 4.825 1.00 1.93 C ATOM 2609 CE2 TYR A 194 -0.819 15.093 3.100 1.00 2.03 C ATOM 2610 CZ TYR A 194 -0.499 14.880 4.455 1.00 1.45 C ATOM 2611 OH TYR A 194 -0.926 15.755 5.403 1.00 1.90 O ATOM 0 H TYR A 194 1.645 10.577 -0.281 1.00 0.82 H new ATOM 0 HA TYR A 194 2.677 13.054 0.746 1.00 0.79 H new ATOM 0 HB2 TYR A 194 0.279 12.267 0.533 1.00 0.74 H new ATOM 0 HB3 TYR A 194 0.600 11.090 1.792 1.00 0.74 H new ATOM 0 HD1 TYR A 194 1.333 12.013 4.128 1.00 1.79 H new ATOM 0 HD2 TYR A 194 -0.595 14.363 1.079 1.00 1.76 H new ATOM 0 HE1 TYR A 194 0.513 13.588 5.865 1.00 1.93 H new ATOM 0 HE2 TYR A 194 -1.425 15.940 2.814 1.00 2.03 H new ATOM 0 HH TYR A 194 -1.447 16.469 4.979 1.00 1.90 H new ATOM 2621 N TYR A 195 3.466 10.319 2.372 1.00 0.80 N ATOM 2622 CA TYR A 195 4.238 9.745 3.480 1.00 0.88 C ATOM 2623 C TYR A 195 5.629 9.168 3.137 1.00 1.11 C ATOM 2624 O TYR A 195 6.359 8.830 4.074 1.00 1.43 O ATOM 2625 CB TYR A 195 3.364 8.717 4.210 1.00 0.82 C ATOM 2626 CG TYR A 195 2.364 9.327 5.177 1.00 0.71 C ATOM 2627 CD1 TYR A 195 2.804 9.779 6.438 1.00 1.39 C ATOM 2628 CD2 TYR A 195 1.000 9.416 4.842 1.00 1.90 C ATOM 2629 CE1 TYR A 195 1.887 10.312 7.364 1.00 1.43 C ATOM 2630 CE2 TYR A 195 0.083 9.969 5.759 1.00 1.90 C ATOM 2631 CZ TYR A 195 0.521 10.412 7.024 1.00 0.79 C ATOM 2632 OH TYR A 195 -0.375 10.923 7.909 1.00 0.94 O ATOM 0 H TYR A 195 3.077 9.613 1.747 1.00 0.80 H new ATOM 0 HA TYR A 195 4.490 10.586 4.126 1.00 0.88 H new ATOM 0 HB2 TYR A 195 2.824 8.125 3.471 1.00 0.82 H new ATOM 0 HB3 TYR A 195 4.010 8.031 4.757 1.00 0.82 H new ATOM 0 HD1 TYR A 195 3.851 9.716 6.695 1.00 1.39 H new ATOM 0 HD2 TYR A 195 0.656 9.061 3.882 1.00 1.90 H new ATOM 0 HE1 TYR A 195 2.229 10.644 8.333 1.00 1.43 H new ATOM 0 HE2 TYR A 195 -0.960 10.054 5.491 1.00 1.90 H new ATOM 0 HH TYR A 195 -1.269 10.918 7.509 1.00 0.94 H new ATOM 2642 N LEU A 196 6.050 9.064 1.868 1.00 0.98 N ATOM 2643 CA LEU A 196 7.379 8.508 1.536 1.00 1.10 C ATOM 2644 C LEU A 196 8.541 9.391 2.010 1.00 1.25 C ATOM 2645 O LEU A 196 9.414 8.933 2.752 1.00 1.48 O ATOM 2646 CB LEU A 196 7.516 8.247 0.016 1.00 0.99 C ATOM 2647 CG LEU A 196 7.953 6.826 -0.361 1.00 1.21 C ATOM 2648 CD1 LEU A 196 9.214 6.339 0.358 1.00 1.40 C ATOM 2649 CD2 LEU A 196 6.807 5.870 -0.079 1.00 2.14 C ATOM 0 H LEU A 196 5.500 9.353 1.059 1.00 0.98 H new ATOM 0 HA LEU A 196 7.443 7.564 2.077 1.00 1.10 H new ATOM 0 HB2 LEU A 196 6.558 8.455 -0.461 1.00 0.99 H new ATOM 0 HB3 LEU A 196 8.237 8.954 -0.395 1.00 0.99 H new ATOM 0 HG LEU A 196 8.207 6.851 -1.421 1.00 1.21 H new ATOM 0 HD11 LEU A 196 9.450 5.326 0.032 1.00 1.40 H new ATOM 0 HD12 LEU A 196 10.047 7.001 0.120 1.00 1.40 H new ATOM 0 HD13 LEU A 196 9.044 6.343 1.435 1.00 1.40 H new ATOM 0 HD21 LEU A 196 7.106 4.856 -0.343 1.00 2.14 H new ATOM 0 HD22 LEU A 196 6.553 5.909 0.980 1.00 2.14 H new ATOM 0 HD23 LEU A 196 5.939 6.158 -0.671 1.00 2.14 H new ATOM 2661 N ASN A 197 8.563 10.638 1.538 1.00 1.21 N ATOM 2662 CA ASN A 197 9.555 11.661 1.881 1.00 1.43 C ATOM 2663 C ASN A 197 9.107 13.088 1.478 1.00 1.30 C ATOM 2664 O ASN A 197 8.075 13.290 0.834 1.00 1.24 O ATOM 2665 CB ASN A 197 10.888 11.286 1.203 1.00 1.93 C ATOM 2666 CG ASN A 197 10.749 11.163 -0.299 1.00 1.27 C ATOM 2667 OD1 ASN A 197 10.614 12.147 -1.001 1.00 1.84 O ATOM 2668 ND2 ASN A 197 10.723 9.961 -0.824 1.00 1.63 N ATOM 0 H ASN A 197 7.862 10.978 0.879 1.00 1.21 H new ATOM 0 HA ASN A 197 9.673 11.684 2.964 1.00 1.43 H new ATOM 0 HB2 ASN A 197 11.638 12.042 1.436 1.00 1.93 H new ATOM 0 HB3 ASN A 197 11.249 10.342 1.612 1.00 1.93 H new ATOM 0 HD21 ASN A 197 10.589 9.846 -1.829 1.00 1.63 H new ATOM 0 HD22 ASN A 197 10.837 9.141 -0.228 1.00 1.63 H new ATOM 2675 N GLN A 198 9.916 14.089 1.839 1.00 1.39 N ATOM 2676 CA GLN A 198 9.685 15.507 1.537 1.00 1.49 C ATOM 2677 C GLN A 198 9.602 15.826 0.025 1.00 1.65 C ATOM 2678 O GLN A 198 8.856 16.729 -0.366 1.00 1.65 O ATOM 2679 CB GLN A 198 10.810 16.311 2.218 1.00 1.77 C ATOM 2680 CG GLN A 198 10.617 17.837 2.228 1.00 2.20 C ATOM 2681 CD GLN A 198 9.416 18.280 3.060 1.00 2.17 C ATOM 2682 OE1 GLN A 198 9.484 18.432 4.275 1.00 2.54 O ATOM 2683 NE2 GLN A 198 8.272 18.479 2.452 1.00 2.66 N ATOM 0 H GLN A 198 10.775 13.931 2.365 1.00 1.39 H new ATOM 0 HA GLN A 198 8.705 15.787 1.924 1.00 1.49 H new ATOM 0 HB2 GLN A 198 10.907 15.967 3.248 1.00 1.77 H new ATOM 0 HB3 GLN A 198 11.751 16.084 1.716 1.00 1.77 H new ATOM 0 HG2 GLN A 198 11.518 18.309 2.620 1.00 2.20 H new ATOM 0 HG3 GLN A 198 10.492 18.189 1.204 1.00 2.20 H new ATOM 0 HE21 GLN A 198 8.203 18.356 1.442 1.00 2.66 H new ATOM 0 HE22 GLN A 198 7.451 18.757 2.989 1.00 2.66 H new ATOM 2692 N ASP A 199 10.326 15.097 -0.831 1.00 1.84 N ATOM 2693 CA ASP A 199 10.332 15.299 -2.288 1.00 2.04 C ATOM 2694 C ASP A 199 9.056 14.762 -2.955 1.00 1.94 C ATOM 2695 O ASP A 199 8.452 15.446 -3.790 1.00 2.02 O ATOM 2696 CB ASP A 199 11.596 14.652 -2.889 1.00 2.27 C ATOM 2697 CG ASP A 199 11.933 15.196 -4.276 1.00 2.51 C ATOM 2698 OD1 ASP A 199 12.408 16.355 -4.370 1.00 2.50 O ATOM 2699 OD2 ASP A 199 11.707 14.489 -5.288 1.00 3.50 O ATOM 0 H ASP A 199 10.935 14.337 -0.528 1.00 1.84 H new ATOM 0 HA ASP A 199 10.349 16.371 -2.485 1.00 2.04 H new ATOM 0 HB2 ASP A 199 12.440 14.824 -2.221 1.00 2.27 H new ATOM 0 HB3 ASP A 199 11.453 13.573 -2.951 1.00 2.27 H new ATOM 2704 N THR A 200 8.595 13.577 -2.542 1.00 1.79 N ATOM 2705 CA THR A 200 7.334 12.982 -3.018 1.00 1.71 C ATOM 2706 C THR A 200 6.122 13.760 -2.516 1.00 1.49 C ATOM 2707 O THR A 200 5.175 13.983 -3.274 1.00 1.46 O ATOM 2708 CB THR A 200 7.187 11.501 -2.626 1.00 1.68 C ATOM 2709 OG1 THR A 200 7.224 11.299 -1.232 1.00 1.44 O ATOM 2710 CG2 THR A 200 8.263 10.627 -3.261 1.00 2.02 C ATOM 0 H THR A 200 9.087 12.996 -1.863 1.00 1.79 H new ATOM 0 HA THR A 200 7.375 13.040 -4.106 1.00 1.71 H new ATOM 0 HB THR A 200 6.207 11.210 -3.003 1.00 1.68 H new ATOM 0 HG1 THR A 200 6.311 11.314 -0.875 1.00 1.44 H new ATOM 0 HG21 THR A 200 8.118 9.591 -2.955 1.00 2.02 H new ATOM 0 HG22 THR A 200 8.195 10.698 -4.347 1.00 2.02 H new ATOM 0 HG23 THR A 200 9.246 10.967 -2.936 1.00 2.02 H new ATOM 2718 N ASN A 201 6.154 14.238 -1.267 1.00 1.39 N ATOM 2719 CA ASN A 201 5.033 14.989 -0.702 1.00 1.33 C ATOM 2720 C ASN A 201 4.888 16.370 -1.366 1.00 1.39 C ATOM 2721 O ASN A 201 3.775 16.863 -1.546 1.00 1.21 O ATOM 2722 CB ASN A 201 5.126 14.962 0.840 1.00 1.45 C ATOM 2723 CG ASN A 201 5.849 16.098 1.549 1.00 1.90 C ATOM 2724 OD1 ASN A 201 6.056 17.187 1.040 1.00 2.68 O ATOM 2725 ND2 ASN A 201 6.205 15.911 2.793 1.00 2.74 N ATOM 0 H ASN A 201 6.943 14.117 -0.632 1.00 1.39 H new ATOM 0 HA ASN A 201 4.081 14.513 -0.937 1.00 1.33 H new ATOM 0 HB2 ASN A 201 4.110 14.922 1.232 1.00 1.45 H new ATOM 0 HB3 ASN A 201 5.615 14.030 1.125 1.00 1.45 H new ATOM 0 HD21 ASN A 201 6.646 16.667 3.317 1.00 2.74 H new ATOM 0 HD22 ASN A 201 6.042 15.009 3.240 1.00 2.74 H new ATOM 2732 N SER A 202 6.003 16.958 -1.807 1.00 1.68 N ATOM 2733 CA SER A 202 6.011 18.221 -2.563 1.00 1.81 C ATOM 2734 C SER A 202 5.483 18.027 -3.988 1.00 1.78 C ATOM 2735 O SER A 202 4.624 18.797 -4.424 1.00 1.77 O ATOM 2736 CB SER A 202 7.423 18.825 -2.618 1.00 2.08 C ATOM 2737 OG SER A 202 7.930 19.091 -1.320 1.00 2.50 O ATOM 0 H SER A 202 6.934 16.571 -1.650 1.00 1.68 H new ATOM 0 HA SER A 202 5.349 18.909 -2.037 1.00 1.81 H new ATOM 0 HB2 SER A 202 8.092 18.139 -3.137 1.00 2.08 H new ATOM 0 HB3 SER A 202 7.402 19.748 -3.197 1.00 2.08 H new ATOM 0 HG SER A 202 8.363 18.286 -0.967 1.00 2.50 H new ATOM 2743 N LYS A 203 5.903 16.956 -4.684 1.00 1.79 N ATOM 2744 CA LYS A 203 5.339 16.557 -5.982 1.00 1.80 C ATOM 2745 C LYS A 203 3.826 16.382 -5.902 1.00 1.55 C ATOM 2746 O LYS A 203 3.116 16.929 -6.742 1.00 1.52 O ATOM 2747 CB LYS A 203 6.036 15.270 -6.468 1.00 1.89 C ATOM 2748 CG LYS A 203 5.546 14.711 -7.817 1.00 2.16 C ATOM 2749 CD LYS A 203 5.715 15.710 -8.969 1.00 2.10 C ATOM 2750 CE LYS A 203 5.386 15.037 -10.312 1.00 2.34 C ATOM 2751 NZ LYS A 203 5.568 15.950 -11.467 1.00 2.86 N ATOM 0 H LYS A 203 6.648 16.340 -4.358 1.00 1.79 H new ATOM 0 HA LYS A 203 5.522 17.350 -6.707 1.00 1.80 H new ATOM 0 HB2 LYS A 203 7.106 15.465 -6.544 1.00 1.89 H new ATOM 0 HB3 LYS A 203 5.906 14.500 -5.708 1.00 1.89 H new ATOM 0 HG2 LYS A 203 6.096 13.799 -8.049 1.00 2.16 H new ATOM 0 HG3 LYS A 203 4.495 14.436 -7.731 1.00 2.16 H new ATOM 0 HD2 LYS A 203 5.060 16.568 -8.814 1.00 2.10 H new ATOM 0 HD3 LYS A 203 6.737 16.088 -8.985 1.00 2.10 H new ATOM 0 HE2 LYS A 203 6.023 14.162 -10.441 1.00 2.34 H new ATOM 0 HE3 LYS A 203 4.356 14.681 -10.293 1.00 2.34 H new ATOM 0 HZ1 LYS A 203 5.333 15.448 -12.347 1.00 2.86 H new ATOM 0 HZ2 LYS A 203 4.942 16.773 -11.361 1.00 2.86 H new ATOM 0 HZ3 LYS A 203 6.557 16.270 -11.504 1.00 2.86 H new ATOM 2765 N LEU A 204 3.310 15.686 -4.882 1.00 1.41 N ATOM 2766 CA LEU A 204 1.865 15.465 -4.775 1.00 1.25 C ATOM 2767 C LEU A 204 1.104 16.721 -4.333 1.00 1.21 C ATOM 2768 O LEU A 204 0.017 16.963 -4.848 1.00 1.11 O ATOM 2769 CB LEU A 204 1.561 14.196 -3.951 1.00 1.42 C ATOM 2770 CG LEU A 204 0.123 13.626 -4.055 1.00 1.28 C ATOM 2771 CD1 LEU A 204 -0.862 14.255 -3.067 1.00 1.62 C ATOM 2772 CD2 LEU A 204 -0.429 13.705 -5.468 1.00 1.96 C ATOM 0 H LEU A 204 3.862 15.272 -4.131 1.00 1.41 H new ATOM 0 HA LEU A 204 1.475 15.268 -5.774 1.00 1.25 H new ATOM 0 HB2 LEU A 204 2.259 13.417 -4.257 1.00 1.42 H new ATOM 0 HB3 LEU A 204 1.766 14.414 -2.903 1.00 1.42 H new ATOM 0 HG LEU A 204 0.223 12.576 -3.780 1.00 1.28 H new ATOM 0 HD11 LEU A 204 -1.846 13.806 -3.199 1.00 1.62 H new ATOM 0 HD12 LEU A 204 -0.517 14.080 -2.048 1.00 1.62 H new ATOM 0 HD13 LEU A 204 -0.925 15.328 -3.249 1.00 1.62 H new ATOM 0 HD21 LEU A 204 -1.438 13.293 -5.488 1.00 1.96 H new ATOM 0 HD22 LEU A 204 -0.455 14.746 -5.791 1.00 1.96 H new ATOM 0 HD23 LEU A 204 0.210 13.132 -6.141 1.00 1.96 H new ATOM 2784 N LYS A 205 1.680 17.586 -3.490 1.00 1.33 N ATOM 2785 CA LYS A 205 1.099 18.910 -3.202 1.00 1.37 C ATOM 2786 C LYS A 205 0.891 19.727 -4.487 1.00 1.42 C ATOM 2787 O LYS A 205 -0.186 20.275 -4.692 1.00 1.46 O ATOM 2788 CB LYS A 205 1.995 19.656 -2.202 1.00 1.49 C ATOM 2789 CG LYS A 205 1.371 20.975 -1.717 1.00 1.56 C ATOM 2790 CD LYS A 205 0.739 20.844 -0.334 1.00 1.48 C ATOM 2791 CE LYS A 205 0.242 22.228 0.099 1.00 1.61 C ATOM 2792 NZ LYS A 205 -0.583 22.198 1.328 1.00 2.06 N ATOM 0 H LYS A 205 2.550 17.396 -2.993 1.00 1.33 H new ATOM 0 HA LYS A 205 0.114 18.771 -2.757 1.00 1.37 H new ATOM 0 HB2 LYS A 205 2.188 19.013 -1.343 1.00 1.49 H new ATOM 0 HB3 LYS A 205 2.958 19.864 -2.668 1.00 1.49 H new ATOM 0 HG2 LYS A 205 2.138 21.749 -1.691 1.00 1.56 H new ATOM 0 HG3 LYS A 205 0.614 21.300 -2.431 1.00 1.56 H new ATOM 0 HD2 LYS A 205 -0.088 20.134 -0.360 1.00 1.48 H new ATOM 0 HD3 LYS A 205 1.466 20.460 0.381 1.00 1.48 H new ATOM 0 HE2 LYS A 205 1.100 22.880 0.262 1.00 1.61 H new ATOM 0 HE3 LYS A 205 -0.341 22.666 -0.711 1.00 1.61 H new ATOM 0 HZ1 LYS A 205 -0.887 23.164 1.566 1.00 2.06 H new ATOM 0 HZ2 LYS A 205 -1.420 21.601 1.170 1.00 2.06 H new ATOM 0 HZ3 LYS A 205 -0.023 21.808 2.113 1.00 2.06 H new ATOM 2806 N SER A 206 1.891 19.766 -5.369 1.00 1.46 N ATOM 2807 CA SER A 206 1.813 20.489 -6.648 1.00 1.51 C ATOM 2808 C SER A 206 0.929 19.804 -7.700 1.00 1.45 C ATOM 2809 O SER A 206 0.251 20.489 -8.472 1.00 1.48 O ATOM 2810 CB SER A 206 3.228 20.658 -7.202 1.00 1.59 C ATOM 2811 OG SER A 206 3.909 21.672 -6.479 1.00 1.68 O ATOM 0 H SER A 206 2.784 19.296 -5.219 1.00 1.46 H new ATOM 0 HA SER A 206 1.344 21.451 -6.441 1.00 1.51 H new ATOM 0 HB2 SER A 206 3.773 19.717 -7.127 1.00 1.59 H new ATOM 0 HB3 SER A 206 3.186 20.918 -8.260 1.00 1.59 H new ATOM 0 HG SER A 206 4.816 21.776 -6.836 1.00 1.68 H new ATOM 2817 N ALA A 207 0.929 18.470 -7.763 1.00 1.41 N ATOM 2818 CA ALA A 207 0.151 17.707 -8.740 1.00 1.35 C ATOM 2819 C ALA A 207 -1.334 17.590 -8.354 1.00 1.23 C ATOM 2820 O ALA A 207 -2.198 17.667 -9.227 1.00 1.32 O ATOM 2821 CB ALA A 207 0.798 16.328 -8.913 1.00 1.35 C ATOM 0 H ALA A 207 1.475 17.884 -7.131 1.00 1.41 H new ATOM 0 HA ALA A 207 0.164 18.242 -9.689 1.00 1.35 H new ATOM 0 HB1 ALA A 207 0.229 15.747 -9.639 1.00 1.35 H new ATOM 0 HB2 ALA A 207 1.822 16.448 -9.267 1.00 1.35 H new ATOM 0 HB3 ALA A 207 0.804 15.806 -7.956 1.00 1.35 H new ATOM 2827 N CYS A 208 -1.634 17.411 -7.066 1.00 1.07 N ATOM 2828 CA CYS A 208 -2.996 17.230 -6.537 1.00 0.94 C ATOM 2829 C CYS A 208 -3.242 18.040 -5.232 1.00 0.94 C ATOM 2830 O CYS A 208 -3.360 17.459 -4.145 1.00 0.88 O ATOM 2831 CB CYS A 208 -3.285 15.726 -6.360 1.00 0.82 C ATOM 2832 SG CYS A 208 -2.922 14.774 -7.867 1.00 1.10 S ATOM 0 H CYS A 208 -0.920 17.387 -6.338 1.00 1.07 H new ATOM 0 HA CYS A 208 -3.702 17.635 -7.262 1.00 0.94 H new ATOM 0 HB2 CYS A 208 -2.688 15.338 -5.535 1.00 0.82 H new ATOM 0 HB3 CYS A 208 -4.332 15.588 -6.089 1.00 0.82 H new ATOM 0 HG CYS A 208 -2.977 13.503 -7.601 1.00 1.10 H new ATOM 2838 N PRO A 209 -3.339 19.384 -5.301 1.00 1.01 N ATOM 2839 CA PRO A 209 -3.397 20.261 -4.125 1.00 1.08 C ATOM 2840 C PRO A 209 -4.649 20.094 -3.257 1.00 1.01 C ATOM 2841 O PRO A 209 -4.534 20.081 -2.027 1.00 1.04 O ATOM 2842 CB PRO A 209 -3.297 21.686 -4.674 1.00 1.26 C ATOM 2843 CG PRO A 209 -3.732 21.572 -6.131 1.00 1.27 C ATOM 2844 CD PRO A 209 -3.267 20.173 -6.519 1.00 1.13 C ATOM 0 HA PRO A 209 -2.583 20.004 -3.447 1.00 1.08 H new ATOM 0 HB2 PRO A 209 -3.941 22.369 -4.121 1.00 1.26 H new ATOM 0 HB3 PRO A 209 -2.280 22.071 -4.593 1.00 1.26 H new ATOM 0 HG2 PRO A 209 -4.811 21.683 -6.240 1.00 1.27 H new ATOM 0 HG3 PRO A 209 -3.268 22.338 -6.752 1.00 1.27 H new ATOM 0 HD2 PRO A 209 -3.903 19.751 -7.297 1.00 1.13 H new ATOM 0 HD3 PRO A 209 -2.251 20.193 -6.913 1.00 1.13 H new ATOM 2852 N GLN A 210 -5.830 19.920 -3.859 1.00 0.96 N ATOM 2853 CA GLN A 210 -7.049 19.567 -3.105 1.00 0.96 C ATOM 2854 C GLN A 210 -6.938 18.189 -2.450 1.00 0.88 C ATOM 2855 O GLN A 210 -7.407 18.009 -1.328 1.00 0.90 O ATOM 2856 CB GLN A 210 -8.318 19.632 -3.969 1.00 0.95 C ATOM 2857 CG GLN A 210 -8.718 21.052 -4.381 1.00 1.09 C ATOM 2858 CD GLN A 210 -8.939 21.991 -3.198 1.00 1.55 C ATOM 2859 OE1 GLN A 210 -8.067 22.787 -2.855 1.00 2.24 O ATOM 2860 NE2 GLN A 210 -10.067 21.911 -2.527 1.00 1.87 N ATOM 0 H GLN A 210 -5.973 20.016 -4.864 1.00 0.96 H new ATOM 0 HA GLN A 210 -7.137 20.320 -2.321 1.00 0.96 H new ATOM 0 HB2 GLN A 210 -8.165 19.033 -4.867 1.00 0.95 H new ATOM 0 HB3 GLN A 210 -9.143 19.178 -3.420 1.00 0.95 H new ATOM 0 HG2 GLN A 210 -7.942 21.467 -5.024 1.00 1.09 H new ATOM 0 HG3 GLN A 210 -9.632 21.006 -4.973 1.00 1.09 H new ATOM 0 HE21 GLN A 210 -10.787 21.249 -2.816 1.00 1.87 H new ATOM 0 HE22 GLN A 210 -10.222 22.511 -1.717 1.00 1.87 H new ATOM 2869 N THR A 211 -6.255 17.236 -3.086 1.00 0.81 N ATOM 2870 CA THR A 211 -6.013 15.919 -2.494 1.00 0.72 C ATOM 2871 C THR A 211 -5.083 16.042 -1.287 1.00 0.74 C ATOM 2872 O THR A 211 -5.379 15.446 -0.254 1.00 0.68 O ATOM 2873 CB THR A 211 -5.483 14.927 -3.537 1.00 0.64 C ATOM 2874 OG1 THR A 211 -6.336 14.928 -4.664 1.00 0.63 O ATOM 2875 CG2 THR A 211 -5.455 13.494 -3.013 1.00 0.58 C ATOM 0 H THR A 211 -5.857 17.353 -4.018 1.00 0.81 H new ATOM 0 HA THR A 211 -6.962 15.518 -2.139 1.00 0.72 H new ATOM 0 HB THR A 211 -4.470 15.244 -3.783 1.00 0.64 H new ATOM 0 HG1 THR A 211 -6.206 14.101 -5.173 1.00 0.63 H new ATOM 0 HG21 THR A 211 -5.072 12.830 -3.788 1.00 0.58 H new ATOM 0 HG22 THR A 211 -4.808 13.439 -2.137 1.00 0.58 H new ATOM 0 HG23 THR A 211 -6.464 13.187 -2.739 1.00 0.58 H new ATOM 2883 N TYR A 212 -4.049 16.898 -1.313 1.00 0.83 N ATOM 2884 CA TYR A 212 -3.255 17.163 -0.112 1.00 0.87 C ATOM 2885 C TYR A 212 -4.087 17.824 1.006 1.00 0.90 C ATOM 2886 O TYR A 212 -3.923 17.486 2.177 1.00 0.92 O ATOM 2887 CB TYR A 212 -2.037 18.002 -0.511 1.00 0.99 C ATOM 2888 CG TYR A 212 -0.796 17.698 0.300 1.00 1.25 C ATOM 2889 CD1 TYR A 212 -0.581 18.333 1.539 1.00 1.97 C ATOM 2890 CD2 TYR A 212 0.162 16.799 -0.206 1.00 2.48 C ATOM 2891 CE1 TYR A 212 0.612 18.103 2.251 1.00 2.33 C ATOM 2892 CE2 TYR A 212 1.339 16.539 0.520 1.00 2.74 C ATOM 2893 CZ TYR A 212 1.576 17.204 1.743 1.00 2.13 C ATOM 2894 OH TYR A 212 2.732 16.990 2.425 1.00 2.62 O ATOM 0 H TYR A 212 -3.749 17.410 -2.143 1.00 0.83 H new ATOM 0 HA TYR A 212 -2.914 16.218 0.311 1.00 0.87 H new ATOM 0 HB2 TYR A 212 -1.821 17.834 -1.566 1.00 0.99 H new ATOM 0 HB3 TYR A 212 -2.283 19.058 -0.401 1.00 0.99 H new ATOM 0 HD1 TYR A 212 -1.331 18.996 1.943 1.00 1.97 H new ATOM 0 HD2 TYR A 212 -0.007 16.308 -1.153 1.00 2.48 H new ATOM 0 HE1 TYR A 212 0.790 18.614 3.186 1.00 2.33 H new ATOM 0 HE2 TYR A 212 2.061 15.831 0.142 1.00 2.74 H new ATOM 0 HH TYR A 212 2.800 16.042 2.665 1.00 2.62 H new ATOM 2904 N SER A 213 -5.045 18.691 0.651 1.00 0.93 N ATOM 2905 CA SER A 213 -5.966 19.327 1.607 1.00 0.98 C ATOM 2906 C SER A 213 -7.035 18.380 2.175 1.00 0.93 C ATOM 2907 O SER A 213 -7.492 18.565 3.304 1.00 0.99 O ATOM 2908 CB SER A 213 -6.631 20.543 0.953 1.00 1.07 C ATOM 2909 OG SER A 213 -7.147 21.418 1.940 1.00 1.22 O ATOM 0 H SER A 213 -5.205 18.974 -0.316 1.00 0.93 H new ATOM 0 HA SER A 213 -5.359 19.634 2.459 1.00 0.98 H new ATOM 0 HB2 SER A 213 -5.907 21.071 0.333 1.00 1.07 H new ATOM 0 HB3 SER A 213 -7.435 20.215 0.294 1.00 1.07 H new ATOM 0 HG SER A 213 -7.567 22.190 1.506 1.00 1.22 H new ATOM 2915 N PHE A 214 -7.397 17.320 1.452 1.00 0.85 N ATOM 2916 CA PHE A 214 -8.195 16.218 1.997 1.00 0.84 C ATOM 2917 C PHE A 214 -7.357 15.371 2.965 1.00 0.84 C ATOM 2918 O PHE A 214 -7.780 15.087 4.086 1.00 0.94 O ATOM 2919 CB PHE A 214 -8.743 15.380 0.834 1.00 0.78 C ATOM 2920 CG PHE A 214 -9.468 14.117 1.256 1.00 0.81 C ATOM 2921 CD1 PHE A 214 -10.814 14.173 1.666 1.00 1.90 C ATOM 2922 CD2 PHE A 214 -8.793 12.880 1.237 1.00 2.26 C ATOM 2923 CE1 PHE A 214 -11.486 12.993 2.036 1.00 2.03 C ATOM 2924 CE2 PHE A 214 -9.469 11.701 1.602 1.00 2.21 C ATOM 2925 CZ PHE A 214 -10.817 11.757 1.995 1.00 0.98 C ATOM 0 H PHE A 214 -7.146 17.200 0.471 1.00 0.85 H new ATOM 0 HA PHE A 214 -9.034 16.614 2.568 1.00 0.84 H new ATOM 0 HB2 PHE A 214 -9.425 15.997 0.248 1.00 0.78 H new ATOM 0 HB3 PHE A 214 -7.916 15.107 0.178 1.00 0.78 H new ATOM 0 HD1 PHE A 214 -11.330 15.121 1.697 1.00 1.90 H new ATOM 0 HD2 PHE A 214 -7.755 12.837 0.942 1.00 2.26 H new ATOM 0 HE1 PHE A 214 -12.518 13.037 2.352 1.00 2.03 H new ATOM 0 HE2 PHE A 214 -8.952 10.753 1.580 1.00 2.21 H new ATOM 0 HZ PHE A 214 -11.339 10.851 2.265 1.00 0.98 H new ATOM 2935 N LEU A 215 -6.130 15.024 2.566 1.00 0.76 N ATOM 2936 CA LEU A 215 -5.247 14.136 3.324 1.00 0.75 C ATOM 2937 C LEU A 215 -4.814 14.771 4.652 1.00 0.84 C ATOM 2938 O LEU A 215 -4.889 14.110 5.687 1.00 0.84 O ATOM 2939 CB LEU A 215 -4.054 13.732 2.436 1.00 0.69 C ATOM 2940 CG LEU A 215 -4.425 12.793 1.266 1.00 0.58 C ATOM 2941 CD1 LEU A 215 -3.246 12.651 0.305 1.00 0.61 C ATOM 2942 CD2 LEU A 215 -4.807 11.395 1.745 1.00 0.50 C ATOM 0 H LEU A 215 -5.717 15.357 1.695 1.00 0.76 H new ATOM 0 HA LEU A 215 -5.788 13.230 3.597 1.00 0.75 H new ATOM 0 HB2 LEU A 215 -3.595 14.634 2.032 1.00 0.69 H new ATOM 0 HB3 LEU A 215 -3.303 13.242 3.056 1.00 0.69 H new ATOM 0 HG LEU A 215 -5.283 13.245 0.768 1.00 0.58 H new ATOM 0 HD11 LEU A 215 -3.522 11.987 -0.514 1.00 0.61 H new ATOM 0 HD12 LEU A 215 -2.983 13.630 -0.095 1.00 0.61 H new ATOM 0 HD13 LEU A 215 -2.391 12.235 0.837 1.00 0.61 H new ATOM 0 HD21 LEU A 215 -5.059 10.773 0.887 1.00 0.50 H new ATOM 0 HD22 LEU A 215 -3.967 10.952 2.280 1.00 0.50 H new ATOM 0 HD23 LEU A 215 -5.668 11.461 2.411 1.00 0.50 H new ATOM 2954 N GLN A 216 -4.491 16.071 4.669 1.00 0.93 N ATOM 2955 CA GLN A 216 -4.189 16.795 5.912 1.00 1.03 C ATOM 2956 C GLN A 216 -5.384 16.827 6.885 1.00 1.10 C ATOM 2957 O GLN A 216 -5.190 16.835 8.101 1.00 1.20 O ATOM 2958 CB GLN A 216 -3.672 18.214 5.588 1.00 1.11 C ATOM 2959 CG GLN A 216 -4.772 19.268 5.360 1.00 1.19 C ATOM 2960 CD GLN A 216 -4.252 20.601 4.835 1.00 1.85 C ATOM 2961 OE1 GLN A 216 -3.277 20.688 4.100 1.00 2.64 O ATOM 2962 NE2 GLN A 216 -4.899 21.701 5.141 1.00 2.54 N ATOM 0 H GLN A 216 -4.432 16.647 3.829 1.00 0.93 H new ATOM 0 HA GLN A 216 -3.400 16.249 6.430 1.00 1.03 H new ATOM 0 HB2 GLN A 216 -3.033 18.548 6.406 1.00 1.11 H new ATOM 0 HB3 GLN A 216 -3.048 18.163 4.696 1.00 1.11 H new ATOM 0 HG2 GLN A 216 -5.501 18.871 4.654 1.00 1.19 H new ATOM 0 HG3 GLN A 216 -5.298 19.439 6.299 1.00 1.19 H new ATOM 0 HE21 GLN A 216 -5.715 21.660 5.751 1.00 2.54 H new ATOM 0 HE22 GLN A 216 -4.586 22.597 4.768 1.00 2.54 H new ATOM 2971 N ASN A 217 -6.613 16.840 6.354 1.00 1.09 N ATOM 2972 CA ASN A 217 -7.854 16.950 7.126 1.00 1.22 C ATOM 2973 C ASN A 217 -8.404 15.591 7.609 1.00 1.11 C ATOM 2974 O ASN A 217 -9.177 15.552 8.568 1.00 1.21 O ATOM 2975 CB ASN A 217 -8.871 17.754 6.296 1.00 1.41 C ATOM 2976 CG ASN A 217 -9.952 18.399 7.147 1.00 1.84 C ATOM 2977 OD1 ASN A 217 -9.692 18.923 8.224 1.00 2.71 O ATOM 2978 ND2 ASN A 217 -11.178 18.415 6.684 1.00 2.16 N ATOM 0 H ASN A 217 -6.774 16.772 5.349 1.00 1.09 H new ATOM 0 HA ASN A 217 -7.644 17.483 8.053 1.00 1.22 H new ATOM 0 HB2 ASN A 217 -8.345 18.528 5.738 1.00 1.41 H new ATOM 0 HB3 ASN A 217 -9.337 17.094 5.564 1.00 1.41 H new ATOM 0 HD21 ASN A 217 -11.920 18.865 7.220 1.00 2.16 H new ATOM 0 HD22 ASN A 217 -11.390 17.978 5.787 1.00 2.16 H new ATOM 2985 N LEU A 218 -7.963 14.480 7.003 1.00 1.02 N ATOM 2986 CA LEU A 218 -8.027 13.135 7.594 1.00 1.10 C ATOM 2987 C LEU A 218 -6.920 12.956 8.654 1.00 1.18 C ATOM 2988 O LEU A 218 -7.176 12.433 9.737 1.00 1.39 O ATOM 2989 CB LEU A 218 -7.943 12.061 6.482 1.00 1.05 C ATOM 2990 CG LEU A 218 -9.307 11.531 5.988 1.00 1.01 C ATOM 2991 CD1 LEU A 218 -10.167 12.621 5.350 1.00 1.61 C ATOM 2992 CD2 LEU A 218 -9.104 10.409 4.960 1.00 0.87 C ATOM 0 H LEU A 218 -7.545 14.490 6.073 1.00 1.02 H new ATOM 0 HA LEU A 218 -8.983 13.012 8.102 1.00 1.10 H new ATOM 0 HB2 LEU A 218 -7.403 12.479 5.633 1.00 1.05 H new ATOM 0 HB3 LEU A 218 -7.355 11.221 6.852 1.00 1.05 H new ATOM 0 HG LEU A 218 -9.827 11.157 6.870 1.00 1.01 H new ATOM 0 HD11 LEU A 218 -11.113 12.192 5.021 1.00 1.61 H new ATOM 0 HD12 LEU A 218 -10.359 13.407 6.080 1.00 1.61 H new ATOM 0 HD13 LEU A 218 -9.643 13.043 4.493 1.00 1.61 H new ATOM 0 HD21 LEU A 218 -10.074 10.046 4.621 1.00 0.87 H new ATOM 0 HD22 LEU A 218 -8.543 10.793 4.108 1.00 0.87 H new ATOM 0 HD23 LEU A 218 -8.550 9.590 5.420 1.00 0.87 H new ATOM 3004 N ALA A 219 -5.711 13.467 8.401 1.00 1.10 N ATOM 3005 CA ALA A 219 -4.555 13.402 9.309 1.00 1.20 C ATOM 3006 C ALA A 219 -4.574 14.419 10.484 1.00 1.36 C ATOM 3007 O ALA A 219 -3.529 14.705 11.078 1.00 1.80 O ATOM 3008 CB ALA A 219 -3.273 13.489 8.467 1.00 1.15 C ATOM 0 H ALA A 219 -5.500 13.954 7.530 1.00 1.10 H new ATOM 0 HA ALA A 219 -4.601 12.444 9.828 1.00 1.20 H new ATOM 0 HB1 ALA A 219 -2.403 13.443 9.122 1.00 1.15 H new ATOM 0 HB2 ALA A 219 -3.242 12.657 7.764 1.00 1.15 H new ATOM 0 HB3 ALA A 219 -3.262 14.430 7.916 1.00 1.15 H new ATOM 3014 N LYS A 220 -5.744 14.989 10.808 1.00 1.23 N ATOM 3015 CA LYS A 220 -5.929 16.101 11.762 1.00 1.43 C ATOM 3016 C LYS A 220 -5.509 15.794 13.205 1.00 1.93 C ATOM 3017 O LYS A 220 -4.696 16.568 13.769 1.00 3.17 O ATOM 3018 CB LYS A 220 -7.349 16.697 11.609 1.00 1.40 C ATOM 3019 CG LYS A 220 -8.542 15.970 12.266 1.00 2.33 C ATOM 3020 CD LYS A 220 -8.744 14.500 11.862 1.00 3.13 C ATOM 3021 CE LYS A 220 -10.003 13.915 12.519 1.00 4.62 C ATOM 3022 NZ LYS A 220 -10.172 12.480 12.187 1.00 5.75 N ATOM 3023 OXT LYS A 220 -5.999 14.810 13.799 1.00 1.93 O ATOM 0 H LYS A 220 -6.625 14.678 10.398 1.00 1.23 H new ATOM 0 HA LYS A 220 -5.217 16.881 11.493 1.00 1.43 H new ATOM 0 HB2 LYS A 220 -7.324 17.712 12.005 1.00 1.40 H new ATOM 0 HB3 LYS A 220 -7.559 16.776 10.542 1.00 1.40 H new ATOM 0 HG2 LYS A 220 -8.417 16.014 13.348 1.00 2.33 H new ATOM 0 HG3 LYS A 220 -9.452 16.520 12.027 1.00 2.33 H new ATOM 0 HD2 LYS A 220 -8.828 14.426 10.778 1.00 3.13 H new ATOM 0 HD3 LYS A 220 -7.872 13.916 12.155 1.00 3.13 H new ATOM 0 HE2 LYS A 220 -9.939 14.034 13.601 1.00 4.62 H new ATOM 0 HE3 LYS A 220 -10.880 14.472 12.188 1.00 4.62 H new ATOM 0 HZ1 LYS A 220 -11.031 12.116 12.646 1.00 5.75 H new ATOM 0 HZ2 LYS A 220 -10.257 12.370 11.156 1.00 5.75 H new ATOM 0 HZ3 LYS A 220 -9.346 11.946 12.525 1.00 5.75 H new TER 3037 LYS A 220 HETATM 3038 ZN ZN A 301 -3.896 -0.146 -5.332 1.00 1.20 ZN HETATM 3039 O HOH A 302 -3.552 -2.026 -4.945 1.00 3.24 O