USER MOD reduce.3.24.130724 H: found=0, std=0, add=1443, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1442 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 201 ASN : amide:sc= 1.55 K(o=2.1,f=1.1) USER MOD Set 1.2: A 212 TYR OH : rot 30:sc= 0.516 USER MOD Set 2.1: A 142 HIS : +bothHN:sc= -0.0498 K(o=0.74,f=-3.1) USER MOD Set 2.2: A 146 HIS : no HE2:sc= 0.794 K(o=0.74,f=-7.3!) USER MOD Set 3.1: A 80 LYS NZ :NH3+ 158:sc= -0.0238 (180deg=-1.08!) USER MOD Set 3.2: A 120 THR OG1 : rot -90:sc= 0.888 USER MOD Set 4.1: A 49 TYR OH : rot 180:sc= 0.414 USER MOD Set 4.2: A 51 LYS NZ :NH3+ -177:sc= 0.718 (180deg=0.0873) USER MOD Set 5.1: A 35 LYS NZ :NH3+ 175:sc= 0.788 (180deg=0) USER MOD Set 5.2: A 55 ASN : amide:sc= 0.455 K(o=1.2,f=-3.4!) USER MOD Single : A 28 SER OG : rot 180:sc= 0 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 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 34 ASN : amide:sc= 0.357 K(o=0.36,f=-0.62) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= 0.722 K(o=0.72,f=-0.61) USER MOD Single : A 46 THR OG1 : rot 171:sc= 1.33 USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 57 MET CE :methyl -154:sc= -0.0476 (180deg=-0.568) USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 63 ASN : amide:sc= 0.871 K(o=0.87,f=0) USER MOD Single : A 67 LYS NZ :NH3+ -172:sc= 1.54 (180deg=1.37) USER MOD Single : A 68 TYR OH : rot 23:sc= 0.0261 USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= -0.024 K(o=-0.024,f=-0.59) USER MOD Single : A 75 ASN : amide:sc= 0.93 K(o=0.93,f=0) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 LYS NZ :NH3+ 164:sc= 0.838 (180deg=0.693) USER MOD Single : A 83 SER OG : rot 142:sc= 1.25 USER MOD Single : A 85 LYS NZ :NH3+ 164:sc= 1.08 (180deg=0.75) USER MOD Single : A 87 THR OG1 : rot -156:sc= 1.21 USER MOD Single : A 90 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0619) USER MOD Single : A 92 TYR OH : rot 150:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 155:sc= 0.983 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 170:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.0113 X(o=-0.011,f=-0.011) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 HIS : no HD1:sc= -0.148 K(o=-0.15,f=-6.7!) USER MOD Single : A 138 ASN : amide:sc= -0.381 X(o=-0.38,f=-0.054) USER MOD Single : A 144 THR OG1 : rot 85:sc= 1.26 USER MOD Single : A 150 HIS : no HD1:sc=-0.00861 X(o=-0.0086,f=-0.019) USER MOD Single : A 154 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 SER OG : rot 140:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 175:sc= 1.12 (180deg=1.1) USER MOD Single : A 159 SER OG : rot 180:sc= -0.0285 USER MOD Single : A 161 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= 0.833 K(o=0.83,f=0) 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= 0.96 K(o=0.96,f=-1.1) USER MOD Single : A 177 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot -69:sc= 1.24 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 TYR OH : rot 30:sc= 0 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 ASN : amide:sc= -0.0636 K(o=-0.064,f=-1.8!) USER MOD Single : A 198 GLN : amide:sc= -0.142 X(o=-0.14,f=-0.25) USER MOD Single : A 200 THR OG1 : rot 85:sc= 1.45 USER MOD Single : A 202 SER OG : rot 70:sc= 1.19 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 71:sc= 1.24 USER MOD Single : A 208 CYS SG : rot -73:sc= 0.848 USER MOD Single : A 210 GLN : amide:sc=-0.00244 X(o=-0.0024,f=-0.0024) USER MOD Single : A 211 THR OG1 : rot 70:sc= 1.1 USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 GLN : amide:sc= -0.0202 K(o=-0.02,f=-1.1) USER MOD Single : A 217 ASN : amide:sc= 0 X(o=0,f=-0.0084) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 22 N SER A 28 12.508 10.223 14.454 1.00 2.85 N ATOM 23 CA SER A 28 13.253 9.150 15.125 1.00 1.91 C ATOM 24 C SER A 28 12.435 8.344 16.148 1.00 1.57 C ATOM 25 O SER A 28 12.000 7.240 15.822 1.00 1.46 O ATOM 26 CB SER A 28 14.600 9.652 15.659 1.00 2.06 C ATOM 27 OG SER A 28 15.486 8.555 15.763 1.00 2.94 O ATOM 0 HA SER A 28 13.475 8.411 14.355 1.00 1.91 H new ATOM 0 HB2 SER A 28 15.013 10.408 14.991 1.00 2.06 H new ATOM 0 HB3 SER A 28 14.468 10.124 16.633 1.00 2.06 H new ATOM 0 HG SER A 28 16.352 8.865 16.102 1.00 2.94 H new ATOM 33 N THR A 29 12.141 8.884 17.340 1.00 1.58 N ATOM 34 CA THR A 29 11.410 8.154 18.401 1.00 1.47 C ATOM 35 C THR A 29 9.992 7.752 17.979 1.00 1.37 C ATOM 36 O THR A 29 9.574 6.630 18.257 1.00 1.33 O ATOM 37 CB THR A 29 11.421 8.910 19.741 1.00 1.70 C ATOM 38 OG1 THR A 29 10.958 8.061 20.768 1.00 2.13 O ATOM 39 CG2 THR A 29 10.588 10.191 19.765 1.00 3.13 C ATOM 0 H THR A 29 12.400 9.836 17.601 1.00 1.58 H new ATOM 0 HA THR A 29 11.956 7.224 18.557 1.00 1.47 H new ATOM 0 HB THR A 29 12.458 9.210 19.891 1.00 1.70 H new ATOM 0 HG1 THR A 29 10.967 8.544 21.621 1.00 2.13 H new ATOM 0 HG21 THR A 29 10.658 10.652 20.750 1.00 3.13 H new ATOM 0 HG22 THR A 29 10.964 10.884 19.012 1.00 3.13 H new ATOM 0 HG23 THR A 29 9.547 9.952 19.550 1.00 3.13 H new ATOM 47 N THR A 30 9.295 8.592 17.196 1.00 1.40 N ATOM 48 CA THR A 30 8.009 8.250 16.550 1.00 1.37 C ATOM 49 C THR A 30 8.104 6.927 15.793 1.00 1.15 C ATOM 50 O THR A 30 7.270 6.036 15.944 1.00 1.02 O ATOM 51 CB THR A 30 7.612 9.325 15.519 1.00 1.61 C ATOM 52 OG1 THR A 30 7.632 10.609 16.093 1.00 2.08 O ATOM 53 CG2 THR A 30 6.233 9.089 14.897 1.00 1.50 C ATOM 0 H THR A 30 9.609 9.540 16.989 1.00 1.40 H new ATOM 0 HA THR A 30 7.270 8.182 17.348 1.00 1.37 H new ATOM 0 HB THR A 30 8.356 9.252 14.726 1.00 1.61 H new ATOM 0 HG1 THR A 30 7.378 11.273 15.418 1.00 2.08 H new ATOM 0 HG21 THR A 30 6.016 9.882 14.181 1.00 1.50 H new ATOM 0 HG22 THR A 30 6.224 8.126 14.386 1.00 1.50 H new ATOM 0 HG23 THR A 30 5.475 9.091 15.681 1.00 1.50 H new ATOM 61 N ILE A 31 9.162 6.789 14.992 1.00 1.16 N ATOM 62 CA ILE A 31 9.344 5.662 14.082 1.00 1.05 C ATOM 63 C ILE A 31 9.795 4.432 14.879 1.00 0.99 C ATOM 64 O ILE A 31 9.261 3.347 14.673 1.00 0.85 O ATOM 65 CB ILE A 31 10.305 6.028 12.917 1.00 1.21 C ATOM 66 CG1 ILE A 31 10.340 7.524 12.506 1.00 1.28 C ATOM 67 CG2 ILE A 31 9.969 5.173 11.684 1.00 1.28 C ATOM 68 CD1 ILE A 31 9.017 8.117 12.001 1.00 1.68 C ATOM 0 H ILE A 31 9.924 7.466 14.958 1.00 1.16 H new ATOM 0 HA ILE A 31 8.394 5.414 13.608 1.00 1.05 H new ATOM 0 HB ILE A 31 11.302 5.817 13.305 1.00 1.21 H new ATOM 0 HG12 ILE A 31 10.672 8.108 13.364 1.00 1.28 H new ATOM 0 HG13 ILE A 31 11.091 7.648 11.726 1.00 1.28 H new ATOM 0 HG21 ILE A 31 10.644 5.431 10.868 1.00 1.28 H new ATOM 0 HG22 ILE A 31 10.084 4.118 11.931 1.00 1.28 H new ATOM 0 HG23 ILE A 31 8.940 5.364 11.378 1.00 1.28 H new ATOM 0 HD11 ILE A 31 9.163 9.166 11.744 1.00 1.68 H new ATOM 0 HD12 ILE A 31 8.686 7.570 11.118 1.00 1.68 H new ATOM 0 HD13 ILE A 31 8.261 8.037 12.782 1.00 1.68 H new ATOM 80 N GLN A 32 10.678 4.608 15.870 1.00 1.14 N ATOM 81 CA GLN A 32 11.106 3.557 16.802 1.00 1.14 C ATOM 82 C GLN A 32 9.954 2.967 17.636 1.00 1.09 C ATOM 83 O GLN A 32 9.923 1.751 17.836 1.00 1.10 O ATOM 84 CB GLN A 32 12.213 4.110 17.727 1.00 1.33 C ATOM 85 CG GLN A 32 13.600 3.532 17.412 1.00 1.94 C ATOM 86 CD GLN A 32 14.111 3.948 16.038 1.00 2.70 C ATOM 87 OE1 GLN A 32 13.971 3.226 15.053 1.00 3.59 O ATOM 88 NE2 GLN A 32 14.710 5.113 15.926 1.00 3.05 N ATOM 0 H GLN A 32 11.125 5.507 16.050 1.00 1.14 H new ATOM 0 HA GLN A 32 11.491 2.734 16.199 1.00 1.14 H new ATOM 0 HB2 GLN A 32 12.248 5.195 17.634 1.00 1.33 H new ATOM 0 HB3 GLN A 32 11.959 3.886 18.763 1.00 1.33 H new ATOM 0 HG2 GLN A 32 14.308 3.860 18.173 1.00 1.94 H new ATOM 0 HG3 GLN A 32 13.557 2.444 17.465 1.00 1.94 H new ATOM 0 HE21 GLN A 32 14.824 5.709 16.746 1.00 3.05 H new ATOM 0 HE22 GLN A 32 15.061 5.421 15.019 1.00 3.05 H new ATOM 97 N GLN A 33 8.990 3.777 18.095 1.00 1.06 N ATOM 98 CA GLN A 33 7.855 3.269 18.883 1.00 1.01 C ATOM 99 C GLN A 33 6.763 2.648 17.993 1.00 0.83 C ATOM 100 O GLN A 33 6.173 1.625 18.355 1.00 0.83 O ATOM 101 CB GLN A 33 7.334 4.329 19.872 1.00 1.05 C ATOM 102 CG GLN A 33 6.512 5.479 19.265 1.00 2.19 C ATOM 103 CD GLN A 33 6.044 6.509 20.294 1.00 1.87 C ATOM 104 OE1 GLN A 33 6.508 6.599 21.426 1.00 1.47 O ATOM 105 NE2 GLN A 33 5.110 7.355 19.931 1.00 3.42 N ATOM 0 H GLN A 33 8.972 4.784 17.936 1.00 1.06 H new ATOM 0 HA GLN A 33 8.216 2.446 19.499 1.00 1.01 H new ATOM 0 HB2 GLN A 33 6.720 3.827 20.620 1.00 1.05 H new ATOM 0 HB3 GLN A 33 8.188 4.758 20.396 1.00 1.05 H new ATOM 0 HG2 GLN A 33 7.112 5.982 18.507 1.00 2.19 H new ATOM 0 HG3 GLN A 33 5.641 5.063 18.758 1.00 2.19 H new ATOM 0 HE21 GLN A 33 4.708 7.301 18.995 1.00 3.42 H new ATOM 0 HE22 GLN A 33 4.785 8.067 20.585 1.00 3.42 H new ATOM 114 N ASN A 34 6.568 3.184 16.783 1.00 0.74 N ATOM 115 CA ASN A 34 5.693 2.599 15.761 1.00 0.62 C ATOM 116 C ASN A 34 6.254 1.281 15.181 1.00 0.60 C ATOM 117 O ASN A 34 5.467 0.401 14.831 1.00 0.60 O ATOM 118 CB ASN A 34 5.425 3.650 14.666 1.00 0.56 C ATOM 119 CG ASN A 34 4.511 4.795 15.088 1.00 0.56 C ATOM 120 OD1 ASN A 34 3.886 4.793 16.146 1.00 0.59 O ATOM 121 ND2 ASN A 34 4.376 5.798 14.252 1.00 0.56 N ATOM 0 H ASN A 34 7.020 4.048 16.482 1.00 0.74 H new ATOM 0 HA ASN A 34 4.748 2.325 16.229 1.00 0.62 H new ATOM 0 HB2 ASN A 34 6.378 4.066 14.340 1.00 0.56 H new ATOM 0 HB3 ASN A 34 4.984 3.151 13.803 1.00 0.56 H new ATOM 0 HD21 ASN A 34 3.754 6.573 14.481 1.00 0.56 H new ATOM 0 HD22 ASN A 34 4.893 5.802 13.373 1.00 0.56 H new ATOM 128 N LYS A 35 7.582 1.079 15.144 1.00 0.61 N ATOM 129 CA LYS A 35 8.218 -0.206 14.780 1.00 0.60 C ATOM 130 C LYS A 35 8.082 -1.273 15.878 1.00 0.69 C ATOM 131 O LYS A 35 8.159 -2.464 15.577 1.00 0.89 O ATOM 132 CB LYS A 35 9.680 -0.005 14.301 1.00 0.71 C ATOM 133 CG LYS A 35 9.919 -0.662 12.925 1.00 0.74 C ATOM 134 CD LYS A 35 11.311 -0.400 12.316 1.00 0.98 C ATOM 135 CE LYS A 35 12.391 -1.198 13.056 1.00 1.52 C ATOM 136 NZ LYS A 35 13.756 -0.957 12.531 1.00 2.01 N ATOM 0 H LYS A 35 8.256 1.811 15.368 1.00 0.61 H new ATOM 0 HA LYS A 35 7.665 -0.603 13.929 1.00 0.60 H new ATOM 0 HB2 LYS A 35 9.901 1.061 14.240 1.00 0.71 H new ATOM 0 HB3 LYS A 35 10.366 -0.431 15.033 1.00 0.71 H new ATOM 0 HG2 LYS A 35 9.777 -1.738 13.023 1.00 0.74 H new ATOM 0 HG3 LYS A 35 9.160 -0.302 12.230 1.00 0.74 H new ATOM 0 HD2 LYS A 35 11.309 -0.675 11.261 1.00 0.98 H new ATOM 0 HD3 LYS A 35 11.540 0.664 12.367 1.00 0.98 H new ATOM 0 HE2 LYS A 35 12.364 -0.939 14.114 1.00 1.52 H new ATOM 0 HE3 LYS A 35 12.163 -2.261 12.983 1.00 1.52 H new ATOM 0 HZ1 LYS A 35 14.449 -1.457 13.124 1.00 2.01 H new ATOM 0 HZ2 LYS A 35 13.819 -1.308 11.554 1.00 2.01 H new ATOM 0 HZ3 LYS A 35 13.959 0.063 12.546 1.00 2.01 H new ATOM 150 N ASP A 36 7.812 -0.888 17.130 1.00 0.67 N ATOM 151 CA ASP A 36 7.301 -1.821 18.147 1.00 0.69 C ATOM 152 C ASP A 36 5.822 -2.159 17.887 1.00 0.69 C ATOM 153 O ASP A 36 5.478 -3.336 17.841 1.00 0.84 O ATOM 154 CB ASP A 36 7.531 -1.283 19.570 1.00 0.74 C ATOM 155 CG ASP A 36 7.481 -2.397 20.624 1.00 0.84 C ATOM 156 OD1 ASP A 36 6.412 -3.005 20.865 1.00 1.53 O ATOM 157 OD2 ASP A 36 8.543 -2.706 21.226 1.00 1.94 O ATOM 0 H ASP A 36 7.939 0.066 17.467 1.00 0.67 H new ATOM 0 HA ASP A 36 7.865 -2.750 18.068 1.00 0.69 H new ATOM 0 HB2 ASP A 36 8.499 -0.784 19.616 1.00 0.74 H new ATOM 0 HB3 ASP A 36 6.774 -0.533 19.800 1.00 0.74 H new ATOM 162 N THR A 37 4.966 -1.169 17.599 1.00 0.65 N ATOM 163 CA THR A 37 3.536 -1.398 17.282 1.00 0.66 C ATOM 164 C THR A 37 3.348 -2.300 16.059 1.00 0.57 C ATOM 165 O THR A 37 2.506 -3.193 16.078 1.00 0.62 O ATOM 166 CB THR A 37 2.799 -0.069 17.027 1.00 0.73 C ATOM 167 OG1 THR A 37 3.110 0.878 18.024 1.00 0.97 O ATOM 168 CG2 THR A 37 1.276 -0.217 17.022 1.00 0.79 C ATOM 0 H THR A 37 5.238 -0.186 17.577 1.00 0.65 H new ATOM 0 HA THR A 37 3.113 -1.896 18.155 1.00 0.66 H new ATOM 0 HB THR A 37 3.135 0.257 16.042 1.00 0.73 H new ATOM 0 HG1 THR A 37 2.633 1.714 17.841 1.00 0.97 H new ATOM 0 HG21 THR A 37 0.817 0.754 16.837 1.00 0.79 H new ATOM 0 HG22 THR A 37 0.981 -0.913 16.237 1.00 0.79 H new ATOM 0 HG23 THR A 37 0.944 -0.597 17.988 1.00 0.79 H new ATOM 176 N LEU A 38 4.163 -2.136 15.010 1.00 0.49 N ATOM 177 CA LEU A 38 4.184 -3.054 13.868 1.00 0.42 C ATOM 178 C LEU A 38 4.644 -4.469 14.244 1.00 0.44 C ATOM 179 O LEU A 38 4.129 -5.426 13.675 1.00 0.44 O ATOM 180 CB LEU A 38 5.054 -2.464 12.747 1.00 0.39 C ATOM 181 CG LEU A 38 4.238 -1.511 11.860 1.00 0.40 C ATOM 182 CD1 LEU A 38 5.153 -0.539 11.136 1.00 0.42 C ATOM 183 CD2 LEU A 38 3.441 -2.277 10.800 1.00 0.56 C ATOM 0 H LEU A 38 4.825 -1.364 14.930 1.00 0.49 H new ATOM 0 HA LEU A 38 3.159 -3.160 13.513 1.00 0.42 H new ATOM 0 HB2 LEU A 38 5.899 -1.929 13.181 1.00 0.39 H new ATOM 0 HB3 LEU A 38 5.465 -3.270 12.139 1.00 0.39 H new ATOM 0 HG LEU A 38 3.555 -0.976 12.519 1.00 0.40 H new ATOM 0 HD11 LEU A 38 4.556 0.127 10.513 1.00 0.42 H new ATOM 0 HD12 LEU A 38 5.710 0.049 11.866 1.00 0.42 H new ATOM 0 HD13 LEU A 38 5.850 -1.094 10.509 1.00 0.42 H new ATOM 0 HD21 LEU A 38 2.875 -1.572 10.190 1.00 0.56 H new ATOM 0 HD22 LEU A 38 4.126 -2.838 10.165 1.00 0.56 H new ATOM 0 HD23 LEU A 38 2.753 -2.966 11.290 1.00 0.56 H new ATOM 195 N SER A 39 5.535 -4.628 15.228 1.00 0.48 N ATOM 196 CA SER A 39 6.017 -5.942 15.685 1.00 0.52 C ATOM 197 C SER A 39 4.881 -6.856 16.170 1.00 0.56 C ATOM 198 O SER A 39 4.930 -8.073 15.969 1.00 0.65 O ATOM 199 CB SER A 39 7.049 -5.767 16.802 1.00 0.66 C ATOM 200 OG SER A 39 7.850 -6.927 16.876 1.00 1.32 O ATOM 0 H SER A 39 5.947 -3.845 15.735 1.00 0.48 H new ATOM 0 HA SER A 39 6.477 -6.425 14.823 1.00 0.52 H new ATOM 0 HB2 SER A 39 7.670 -4.893 16.607 1.00 0.66 H new ATOM 0 HB3 SER A 39 6.547 -5.595 17.754 1.00 0.66 H new ATOM 0 HG SER A 39 8.514 -6.821 17.589 1.00 1.32 H new ATOM 206 N GLN A 40 3.822 -6.276 16.743 1.00 0.59 N ATOM 207 CA GLN A 40 2.626 -6.985 17.219 1.00 0.63 C ATOM 208 C GLN A 40 1.804 -7.603 16.071 1.00 0.63 C ATOM 209 O GLN A 40 1.141 -8.625 16.267 1.00 0.77 O ATOM 210 CB GLN A 40 1.748 -5.982 17.987 1.00 0.65 C ATOM 211 CG GLN A 40 2.141 -5.679 19.440 1.00 0.86 C ATOM 212 CD GLN A 40 3.567 -5.202 19.710 1.00 1.56 C ATOM 213 OE1 GLN A 40 4.543 -5.924 19.526 1.00 3.19 O ATOM 214 NE2 GLN A 40 3.745 -4.006 20.226 1.00 2.30 N ATOM 0 H GLN A 40 3.770 -5.269 16.894 1.00 0.59 H new ATOM 0 HA GLN A 40 2.951 -7.807 17.857 1.00 0.63 H new ATOM 0 HB2 GLN A 40 1.745 -5.043 17.434 1.00 0.65 H new ATOM 0 HB3 GLN A 40 0.724 -6.357 17.984 1.00 0.65 H new ATOM 0 HG2 GLN A 40 1.457 -4.920 19.820 1.00 0.86 H new ATOM 0 HG3 GLN A 40 1.974 -6.582 20.027 1.00 0.86 H new ATOM 0 HE21 GLN A 40 2.944 -3.395 20.385 1.00 2.30 H new ATOM 0 HE22 GLN A 40 4.684 -3.689 20.468 1.00 2.30 H new ATOM 223 N ILE A 41 1.857 -6.982 14.886 1.00 0.60 N ATOM 224 CA ILE A 41 1.033 -7.312 13.708 1.00 0.63 C ATOM 225 C ILE A 41 1.802 -7.844 12.485 1.00 0.56 C ATOM 226 O ILE A 41 1.170 -8.235 11.509 1.00 0.74 O ATOM 227 CB ILE A 41 0.108 -6.129 13.336 1.00 0.68 C ATOM 228 CG1 ILE A 41 0.877 -4.868 12.885 1.00 0.54 C ATOM 229 CG2 ILE A 41 -0.819 -5.794 14.515 1.00 0.99 C ATOM 230 CD1 ILE A 41 -0.031 -3.737 12.375 1.00 0.60 C ATOM 0 H ILE A 41 2.497 -6.207 14.711 1.00 0.60 H new ATOM 0 HA ILE A 41 0.425 -8.161 14.020 1.00 0.63 H new ATOM 0 HB ILE A 41 -0.482 -6.452 12.479 1.00 0.68 H new ATOM 0 HG12 ILE A 41 1.469 -4.497 13.721 1.00 0.54 H new ATOM 0 HG13 ILE A 41 1.577 -5.143 12.096 1.00 0.54 H new ATOM 0 HG21 ILE A 41 -1.466 -4.960 14.243 1.00 0.99 H new ATOM 0 HG22 ILE A 41 -1.430 -6.664 14.756 1.00 0.99 H new ATOM 0 HG23 ILE A 41 -0.219 -5.520 15.383 1.00 0.99 H new ATOM 0 HD11 ILE A 41 0.581 -2.886 12.077 1.00 0.60 H new ATOM 0 HD12 ILE A 41 -0.605 -4.090 11.518 1.00 0.60 H new ATOM 0 HD13 ILE A 41 -0.714 -3.433 13.168 1.00 0.60 H new ATOM 242 N VAL A 42 3.139 -7.865 12.493 1.00 0.44 N ATOM 243 CA VAL A 42 3.963 -8.318 11.348 1.00 0.41 C ATOM 244 C VAL A 42 4.495 -9.752 11.491 1.00 0.45 C ATOM 245 O VAL A 42 4.945 -10.168 12.564 1.00 0.51 O ATOM 246 CB VAL A 42 5.074 -7.304 11.015 1.00 0.37 C ATOM 247 CG1 VAL A 42 6.192 -7.300 12.056 1.00 0.41 C ATOM 248 CG2 VAL A 42 5.724 -7.553 9.649 1.00 0.41 C ATOM 0 H VAL A 42 3.692 -7.567 13.297 1.00 0.44 H new ATOM 0 HA VAL A 42 3.289 -8.358 10.492 1.00 0.41 H new ATOM 0 HB VAL A 42 4.563 -6.341 11.007 1.00 0.37 H new ATOM 0 HG11 VAL A 42 6.949 -6.568 11.774 1.00 0.41 H new ATOM 0 HG12 VAL A 42 5.780 -7.039 13.031 1.00 0.41 H new ATOM 0 HG13 VAL A 42 6.645 -8.290 12.107 1.00 0.41 H new ATOM 0 HG21 VAL A 42 6.498 -6.806 9.473 1.00 0.41 H new ATOM 0 HG22 VAL A 42 6.169 -8.548 9.634 1.00 0.41 H new ATOM 0 HG23 VAL A 42 4.967 -7.482 8.868 1.00 0.41 H new ATOM 258 N VAL A 43 4.488 -10.480 10.374 1.00 0.53 N ATOM 259 CA VAL A 43 5.009 -11.841 10.168 1.00 0.58 C ATOM 260 C VAL A 43 6.185 -11.765 9.184 1.00 0.54 C ATOM 261 O VAL A 43 6.012 -11.263 8.074 1.00 0.59 O ATOM 262 CB VAL A 43 3.874 -12.732 9.612 1.00 0.77 C ATOM 263 CG1 VAL A 43 4.336 -14.147 9.247 1.00 1.41 C ATOM 264 CG2 VAL A 43 2.713 -12.860 10.608 1.00 2.14 C ATOM 0 H VAL A 43 4.085 -10.106 9.515 1.00 0.53 H new ATOM 0 HA VAL A 43 5.359 -12.274 11.105 1.00 0.58 H new ATOM 0 HB VAL A 43 3.545 -12.225 8.705 1.00 0.77 H new ATOM 0 HG11 VAL A 43 3.491 -14.718 8.864 1.00 1.41 H new ATOM 0 HG12 VAL A 43 5.112 -14.091 8.484 1.00 1.41 H new ATOM 0 HG13 VAL A 43 4.734 -14.640 10.134 1.00 1.41 H new ATOM 0 HG21 VAL A 43 1.935 -13.493 10.181 1.00 2.14 H new ATOM 0 HG22 VAL A 43 3.076 -13.305 11.534 1.00 2.14 H new ATOM 0 HG23 VAL A 43 2.302 -11.872 10.817 1.00 2.14 H new ATOM 274 N PHE A 44 7.372 -12.244 9.567 1.00 0.60 N ATOM 275 CA PHE A 44 8.596 -12.208 8.739 1.00 0.64 C ATOM 276 C PHE A 44 8.733 -13.437 7.801 1.00 0.63 C ATOM 277 O PHE A 44 8.020 -14.433 7.991 1.00 0.75 O ATOM 278 CB PHE A 44 9.818 -11.988 9.653 1.00 0.73 C ATOM 279 CG PHE A 44 10.043 -10.528 10.021 1.00 0.64 C ATOM 280 CD1 PHE A 44 9.328 -9.945 11.086 1.00 1.90 C ATOM 281 CD2 PHE A 44 10.962 -9.743 9.297 1.00 1.72 C ATOM 282 CE1 PHE A 44 9.529 -8.593 11.420 1.00 1.81 C ATOM 283 CE2 PHE A 44 11.157 -8.387 9.629 1.00 1.84 C ATOM 284 CZ PHE A 44 10.433 -7.809 10.685 1.00 0.71 C ATOM 0 H PHE A 44 7.519 -12.678 10.478 1.00 0.60 H new ATOM 0 HA PHE A 44 8.530 -11.364 8.052 1.00 0.64 H new ATOM 0 HB2 PHE A 44 9.689 -12.569 10.566 1.00 0.73 H new ATOM 0 HB3 PHE A 44 10.709 -12.371 9.155 1.00 0.73 H new ATOM 0 HD1 PHE A 44 8.623 -10.539 11.648 1.00 1.90 H new ATOM 0 HD2 PHE A 44 11.520 -10.182 8.483 1.00 1.72 H new ATOM 0 HE1 PHE A 44 8.986 -8.156 12.245 1.00 1.81 H new ATOM 0 HE2 PHE A 44 11.864 -7.792 9.071 1.00 1.84 H new ATOM 0 HZ PHE A 44 10.571 -6.766 10.930 1.00 0.71 H new ATOM 294 N PRO A 45 9.617 -13.392 6.774 1.00 0.75 N ATOM 295 CA PRO A 45 9.681 -14.388 5.694 1.00 1.17 C ATOM 296 C PRO A 45 9.900 -15.850 6.104 1.00 1.51 C ATOM 297 O PRO A 45 10.467 -16.157 7.153 1.00 1.51 O ATOM 298 CB PRO A 45 10.796 -13.922 4.756 1.00 1.21 C ATOM 299 CG PRO A 45 10.765 -12.407 4.923 1.00 1.29 C ATOM 300 CD PRO A 45 10.473 -12.262 6.414 1.00 0.94 C ATOM 0 HA PRO A 45 8.695 -14.422 5.231 1.00 1.17 H new ATOM 0 HB2 PRO A 45 11.762 -14.340 5.037 1.00 1.21 H new ATOM 0 HB3 PRO A 45 10.608 -14.219 3.724 1.00 1.21 H new ATOM 0 HG2 PRO A 45 11.713 -11.946 4.645 1.00 1.29 H new ATOM 0 HG3 PRO A 45 9.993 -11.944 4.308 1.00 1.29 H new ATOM 0 HD2 PRO A 45 11.396 -12.272 6.994 1.00 0.94 H new ATOM 0 HD3 PRO A 45 9.976 -11.315 6.623 1.00 0.94 H new ATOM 308 N THR A 46 9.481 -16.753 5.213 1.00 2.39 N ATOM 309 CA THR A 46 9.582 -18.216 5.366 1.00 3.15 C ATOM 310 C THR A 46 11.016 -18.747 5.246 1.00 2.90 C ATOM 311 O THR A 46 11.377 -19.662 5.989 1.00 3.27 O ATOM 312 CB THR A 46 8.706 -18.933 4.319 1.00 4.23 C ATOM 313 OG1 THR A 46 9.008 -18.434 3.032 1.00 4.94 O ATOM 314 CG2 THR A 46 7.213 -18.707 4.551 1.00 4.82 C ATOM 0 H THR A 46 9.046 -16.480 4.332 1.00 2.39 H new ATOM 0 HA THR A 46 9.232 -18.428 6.376 1.00 3.15 H new ATOM 0 HB THR A 46 8.921 -19.998 4.407 1.00 4.23 H new ATOM 0 HG1 THR A 46 8.560 -18.983 2.355 1.00 4.94 H new ATOM 0 HG21 THR A 46 6.642 -19.234 3.786 1.00 4.82 H new ATOM 0 HG22 THR A 46 6.936 -19.085 5.535 1.00 4.82 H new ATOM 0 HG23 THR A 46 6.994 -17.641 4.498 1.00 4.82 H new ATOM 322 N GLY A 47 11.825 -18.185 4.338 1.00 2.52 N ATOM 323 CA GLY A 47 13.184 -18.634 3.996 1.00 2.52 C ATOM 324 C GLY A 47 14.277 -17.594 4.286 1.00 1.61 C ATOM 325 O GLY A 47 14.204 -16.871 5.282 1.00 1.63 O ATOM 0 H GLY A 47 11.539 -17.369 3.797 1.00 2.52 H new ATOM 0 HA2 GLY A 47 13.406 -19.544 4.553 1.00 2.52 H new ATOM 0 HA3 GLY A 47 13.215 -18.893 2.938 1.00 2.52 H new ATOM 329 N ASN A 48 15.288 -17.512 3.414 1.00 1.74 N ATOM 330 CA ASN A 48 16.381 -16.529 3.487 1.00 1.29 C ATOM 331 C ASN A 48 15.936 -15.159 2.927 1.00 1.10 C ATOM 332 O ASN A 48 15.211 -15.100 1.926 1.00 1.42 O ATOM 333 CB ASN A 48 17.616 -17.117 2.778 1.00 1.50 C ATOM 334 CG ASN A 48 18.900 -16.509 3.304 1.00 2.40 C ATOM 335 OD1 ASN A 48 19.616 -17.091 4.112 1.00 3.69 O ATOM 336 ND2 ASN A 48 19.226 -15.312 2.907 1.00 2.93 N ATOM 0 H ASN A 48 15.373 -18.142 2.617 1.00 1.74 H new ATOM 0 HA ASN A 48 16.653 -16.335 4.524 1.00 1.29 H new ATOM 0 HB2 ASN A 48 17.639 -18.197 2.921 1.00 1.50 H new ATOM 0 HB3 ASN A 48 17.540 -16.939 1.705 1.00 1.50 H new ATOM 0 HD21 ASN A 48 20.070 -14.867 3.268 1.00 2.93 H new ATOM 0 HD22 ASN A 48 18.637 -14.819 2.235 1.00 2.93 H new ATOM 343 N TYR A 49 16.347 -14.054 3.558 1.00 0.85 N ATOM 344 CA TYR A 49 15.979 -12.696 3.131 1.00 0.82 C ATOM 345 C TYR A 49 17.040 -11.627 3.426 1.00 0.88 C ATOM 346 O TYR A 49 17.918 -11.786 4.277 1.00 1.41 O ATOM 347 CB TYR A 49 14.617 -12.291 3.726 1.00 0.87 C ATOM 348 CG TYR A 49 14.507 -12.216 5.238 1.00 0.76 C ATOM 349 CD1 TYR A 49 14.300 -13.394 5.981 1.00 1.79 C ATOM 350 CD2 TYR A 49 14.512 -10.967 5.889 1.00 2.14 C ATOM 351 CE1 TYR A 49 14.107 -13.332 7.372 1.00 1.93 C ATOM 352 CE2 TYR A 49 14.307 -10.899 7.281 1.00 2.01 C ATOM 353 CZ TYR A 49 14.114 -12.085 8.025 1.00 0.77 C ATOM 354 OH TYR A 49 13.988 -12.047 9.376 1.00 0.90 O ATOM 0 H TYR A 49 16.947 -14.074 4.383 1.00 0.85 H new ATOM 0 HA TYR A 49 15.907 -12.741 2.044 1.00 0.82 H new ATOM 0 HB2 TYR A 49 14.350 -11.315 3.321 1.00 0.87 H new ATOM 0 HB3 TYR A 49 13.870 -13.000 3.369 1.00 0.87 H new ATOM 0 HD1 TYR A 49 14.289 -14.350 5.479 1.00 1.79 H new ATOM 0 HD2 TYR A 49 14.673 -10.062 5.321 1.00 2.14 H new ATOM 0 HE1 TYR A 49 13.954 -14.239 7.938 1.00 1.93 H new ATOM 0 HE2 TYR A 49 14.297 -9.941 7.779 1.00 2.01 H new ATOM 0 HH TYR A 49 14.012 -11.116 9.681 1.00 0.90 H new ATOM 364 N ASP A 50 16.920 -10.501 2.724 1.00 0.87 N ATOM 365 CA ASP A 50 17.647 -9.259 2.978 1.00 0.94 C ATOM 366 C ASP A 50 17.121 -8.617 4.271 1.00 0.86 C ATOM 367 O ASP A 50 16.134 -7.875 4.278 1.00 0.82 O ATOM 368 CB ASP A 50 17.520 -8.344 1.746 1.00 1.07 C ATOM 369 CG ASP A 50 18.239 -8.915 0.519 1.00 1.84 C ATOM 370 OD1 ASP A 50 19.481 -9.096 0.579 1.00 2.33 O ATOM 371 OD2 ASP A 50 17.578 -9.199 -0.509 1.00 3.30 O ATOM 0 H ASP A 50 16.286 -10.427 1.928 1.00 0.87 H new ATOM 0 HA ASP A 50 18.710 -9.446 3.131 1.00 0.94 H new ATOM 0 HB2 ASP A 50 16.465 -8.199 1.511 1.00 1.07 H new ATOM 0 HB3 ASP A 50 17.932 -7.363 1.981 1.00 1.07 H new ATOM 376 N LYS A 51 17.786 -8.937 5.387 1.00 0.91 N ATOM 377 CA LYS A 51 17.475 -8.481 6.753 1.00 0.98 C ATOM 378 C LYS A 51 17.368 -6.955 6.847 1.00 0.90 C ATOM 379 O LYS A 51 16.479 -6.447 7.534 1.00 0.90 O ATOM 380 CB LYS A 51 18.578 -8.996 7.704 1.00 1.25 C ATOM 381 CG LYS A 51 18.651 -10.531 7.825 1.00 1.25 C ATOM 382 CD LYS A 51 17.606 -11.101 8.792 1.00 1.48 C ATOM 383 CE LYS A 51 17.531 -12.629 8.659 1.00 2.17 C ATOM 384 NZ LYS A 51 16.735 -13.234 9.752 1.00 2.86 N ATOM 0 H LYS A 51 18.599 -9.553 5.364 1.00 0.91 H new ATOM 0 HA LYS A 51 16.502 -8.882 7.038 1.00 0.98 H new ATOM 0 HB2 LYS A 51 19.542 -8.625 7.356 1.00 1.25 H new ATOM 0 HB3 LYS A 51 18.412 -8.573 8.695 1.00 1.25 H new ATOM 0 HG2 LYS A 51 18.509 -10.976 6.840 1.00 1.25 H new ATOM 0 HG3 LYS A 51 19.647 -10.817 8.163 1.00 1.25 H new ATOM 0 HD2 LYS A 51 17.863 -10.831 9.816 1.00 1.48 H new ATOM 0 HD3 LYS A 51 16.630 -10.663 8.582 1.00 1.48 H new ATOM 0 HE2 LYS A 51 17.087 -12.890 7.698 1.00 2.17 H new ATOM 0 HE3 LYS A 51 18.538 -13.045 8.668 1.00 2.17 H new ATOM 0 HZ1 LYS A 51 16.748 -14.270 9.659 1.00 2.86 H new ATOM 0 HZ2 LYS A 51 17.143 -12.964 10.669 1.00 2.86 H new ATOM 0 HZ3 LYS A 51 15.754 -12.894 9.696 1.00 2.86 H new ATOM 398 N ASN A 52 18.210 -6.225 6.113 1.00 0.90 N ATOM 399 CA ASN A 52 18.177 -4.760 6.076 1.00 0.90 C ATOM 400 C ASN A 52 17.001 -4.222 5.246 1.00 0.79 C ATOM 401 O ASN A 52 16.482 -3.152 5.560 1.00 0.86 O ATOM 402 CB ASN A 52 19.511 -4.209 5.543 1.00 1.08 C ATOM 403 CG ASN A 52 20.675 -4.362 6.505 1.00 1.49 C ATOM 404 OD1 ASN A 52 20.562 -4.881 7.610 1.00 1.97 O ATOM 405 ND2 ASN A 52 21.830 -3.883 6.120 1.00 2.19 N ATOM 0 H ASN A 52 18.937 -6.634 5.525 1.00 0.90 H new ATOM 0 HA ASN A 52 18.029 -4.414 7.099 1.00 0.90 H new ATOM 0 HB2 ASN A 52 19.755 -4.718 4.611 1.00 1.08 H new ATOM 0 HB3 ASN A 52 19.386 -3.152 5.306 1.00 1.08 H new ATOM 0 HD21 ASN A 52 22.638 -3.941 6.739 1.00 2.19 H new ATOM 0 HD22 ASN A 52 21.922 -3.452 5.200 1.00 2.19 H new ATOM 412 N GLU A 53 16.545 -4.956 4.230 1.00 0.73 N ATOM 413 CA GLU A 53 15.456 -4.521 3.350 1.00 0.69 C ATOM 414 C GLU A 53 14.078 -4.828 3.957 1.00 0.62 C ATOM 415 O GLU A 53 13.186 -3.986 3.895 1.00 0.67 O ATOM 416 CB GLU A 53 15.631 -5.159 1.967 1.00 0.79 C ATOM 417 CG GLU A 53 14.878 -4.389 0.870 1.00 1.46 C ATOM 418 CD GLU A 53 15.574 -3.068 0.504 1.00 1.90 C ATOM 419 OE1 GLU A 53 16.825 -3.049 0.387 1.00 2.73 O ATOM 420 OE2 GLU A 53 14.888 -2.037 0.306 1.00 2.71 O ATOM 0 H GLU A 53 16.922 -5.874 3.992 1.00 0.73 H new ATOM 0 HA GLU A 53 15.503 -3.438 3.239 1.00 0.69 H new ATOM 0 HB2 GLU A 53 16.692 -5.197 1.718 1.00 0.79 H new ATOM 0 HB3 GLU A 53 15.273 -6.188 1.996 1.00 0.79 H new ATOM 0 HG2 GLU A 53 14.797 -5.014 -0.020 1.00 1.46 H new ATOM 0 HG3 GLU A 53 13.862 -4.181 1.207 1.00 1.46 H new ATOM 427 N ALA A 54 13.914 -5.967 4.639 1.00 0.58 N ATOM 428 CA ALA A 54 12.779 -6.203 5.536 1.00 0.54 C ATOM 429 C ALA A 54 12.683 -5.133 6.650 1.00 0.51 C ATOM 430 O ALA A 54 11.619 -4.545 6.845 1.00 0.48 O ATOM 431 CB ALA A 54 12.914 -7.620 6.102 1.00 0.61 C ATOM 0 H ALA A 54 14.565 -6.751 4.584 1.00 0.58 H new ATOM 0 HA ALA A 54 11.846 -6.118 4.979 1.00 0.54 H new ATOM 0 HB1 ALA A 54 12.081 -7.824 6.775 1.00 0.61 H new ATOM 0 HB2 ALA A 54 12.905 -8.341 5.284 1.00 0.61 H new ATOM 0 HB3 ALA A 54 13.852 -7.705 6.650 1.00 0.61 H new ATOM 437 N ASN A 55 13.803 -4.802 7.312 1.00 0.59 N ATOM 438 CA ASN A 55 13.888 -3.688 8.273 1.00 0.72 C ATOM 439 C ASN A 55 13.448 -2.362 7.616 1.00 0.67 C ATOM 440 O ASN A 55 12.620 -1.641 8.174 1.00 0.68 O ATOM 441 CB ASN A 55 15.324 -3.653 8.837 1.00 1.00 C ATOM 442 CG ASN A 55 15.683 -2.476 9.738 1.00 1.40 C ATOM 443 OD1 ASN A 55 14.917 -1.560 10.013 1.00 1.99 O ATOM 444 ND2 ASN A 55 16.906 -2.440 10.204 1.00 2.08 N ATOM 0 H ASN A 55 14.683 -5.304 7.195 1.00 0.59 H new ATOM 0 HA ASN A 55 13.200 -3.835 9.106 1.00 0.72 H new ATOM 0 HB2 ASN A 55 15.491 -4.573 9.398 1.00 1.00 H new ATOM 0 HB3 ASN A 55 16.019 -3.661 7.997 1.00 1.00 H new ATOM 0 HD21 ASN A 55 17.207 -1.658 10.786 1.00 2.08 H new ATOM 0 HD22 ASN A 55 17.557 -3.194 9.985 1.00 2.08 H new ATOM 451 N ALA A 56 13.925 -2.080 6.397 1.00 0.71 N ATOM 452 CA ALA A 56 13.535 -0.893 5.641 1.00 0.84 C ATOM 453 C ALA A 56 12.034 -0.882 5.333 1.00 0.75 C ATOM 454 O ALA A 56 11.393 0.135 5.558 1.00 0.80 O ATOM 455 CB ALA A 56 14.382 -0.775 4.367 1.00 1.05 C ATOM 0 H ALA A 56 14.595 -2.674 5.909 1.00 0.71 H new ATOM 0 HA ALA A 56 13.728 -0.016 6.259 1.00 0.84 H new ATOM 0 HB1 ALA A 56 14.082 0.114 3.812 1.00 1.05 H new ATOM 0 HB2 ALA A 56 15.435 -0.696 4.636 1.00 1.05 H new ATOM 0 HB3 ALA A 56 14.231 -1.658 3.747 1.00 1.05 H new ATOM 461 N MET A 57 11.434 -2.000 4.913 1.00 0.69 N ATOM 462 CA MET A 57 9.989 -2.098 4.680 1.00 0.72 C ATOM 463 C MET A 57 9.179 -1.788 5.950 1.00 0.63 C ATOM 464 O MET A 57 8.261 -0.963 5.921 1.00 0.74 O ATOM 465 CB MET A 57 9.652 -3.491 4.125 1.00 0.78 C ATOM 466 CG MET A 57 8.194 -3.565 3.657 1.00 2.05 C ATOM 467 SD MET A 57 7.600 -5.221 3.218 1.00 2.49 S ATOM 468 CE MET A 57 8.753 -5.692 1.901 1.00 0.78 C ATOM 0 H MET A 57 11.939 -2.866 4.724 1.00 0.69 H new ATOM 0 HA MET A 57 9.707 -1.345 3.944 1.00 0.72 H new ATOM 0 HB2 MET A 57 10.316 -3.724 3.292 1.00 0.78 H new ATOM 0 HB3 MET A 57 9.828 -4.244 4.893 1.00 0.78 H new ATOM 0 HG2 MET A 57 7.556 -3.166 4.446 1.00 2.05 H new ATOM 0 HG3 MET A 57 8.075 -2.914 2.791 1.00 2.05 H new ATOM 0 HE1 MET A 57 8.276 -6.418 1.242 1.00 0.78 H new ATOM 0 HE2 MET A 57 9.030 -4.808 1.327 1.00 0.78 H new ATOM 0 HE3 MET A 57 9.647 -6.134 2.341 1.00 0.78 H new ATOM 478 N VAL A 58 9.534 -2.388 7.091 1.00 0.49 N ATOM 479 CA VAL A 58 8.773 -2.149 8.332 1.00 0.43 C ATOM 480 C VAL A 58 9.018 -0.722 8.861 1.00 0.46 C ATOM 481 O VAL A 58 8.114 -0.118 9.429 1.00 0.44 O ATOM 482 CB VAL A 58 9.003 -3.262 9.378 1.00 0.43 C ATOM 483 CG1 VAL A 58 8.013 -3.163 10.546 1.00 0.42 C ATOM 484 CG2 VAL A 58 8.762 -4.661 8.787 1.00 0.54 C ATOM 0 H VAL A 58 10.322 -3.028 7.187 1.00 0.49 H new ATOM 0 HA VAL A 58 7.709 -2.205 8.101 1.00 0.43 H new ATOM 0 HB VAL A 58 10.034 -3.127 9.704 1.00 0.43 H new ATOM 0 HG11 VAL A 58 8.210 -3.964 11.258 1.00 0.42 H new ATOM 0 HG12 VAL A 58 8.130 -2.199 11.042 1.00 0.42 H new ATOM 0 HG13 VAL A 58 6.995 -3.255 10.169 1.00 0.42 H new ATOM 0 HG21 VAL A 58 8.934 -5.415 9.555 1.00 0.54 H new ATOM 0 HG22 VAL A 58 7.734 -4.734 8.431 1.00 0.54 H new ATOM 0 HG23 VAL A 58 9.446 -4.827 7.955 1.00 0.54 H new ATOM 494 N ASN A 59 10.175 -0.110 8.584 1.00 0.60 N ATOM 495 CA ASN A 59 10.443 1.306 8.876 1.00 0.78 C ATOM 496 C ASN A 59 9.688 2.278 7.937 1.00 0.91 C ATOM 497 O ASN A 59 9.109 3.257 8.416 1.00 1.03 O ATOM 498 CB ASN A 59 11.962 1.516 8.864 1.00 0.84 C ATOM 499 CG ASN A 59 12.368 2.838 9.489 1.00 0.96 C ATOM 500 OD1 ASN A 59 12.578 2.947 10.692 1.00 1.03 O ATOM 501 ND2 ASN A 59 12.482 3.877 8.705 1.00 1.56 N ATOM 0 H ASN A 59 10.962 -0.588 8.146 1.00 0.60 H new ATOM 0 HA ASN A 59 10.053 1.547 9.865 1.00 0.78 H new ATOM 0 HB2 ASN A 59 12.443 0.700 9.403 1.00 0.84 H new ATOM 0 HB3 ASN A 59 12.323 1.477 7.836 1.00 0.84 H new ATOM 0 HD21 ASN A 59 12.746 4.782 9.093 1.00 1.56 H new ATOM 0 HD22 ASN A 59 12.307 3.783 7.705 1.00 1.56 H new ATOM 508 N ARG A 60 9.593 1.969 6.633 1.00 0.94 N ATOM 509 CA ARG A 60 8.712 2.660 5.658 1.00 1.17 C ATOM 510 C ARG A 60 7.278 2.688 6.177 1.00 0.97 C ATOM 511 O ARG A 60 6.635 3.733 6.110 1.00 1.06 O ATOM 512 CB ARG A 60 8.702 1.974 4.270 1.00 1.54 C ATOM 513 CG ARG A 60 9.966 2.123 3.410 1.00 1.52 C ATOM 514 CD ARG A 60 9.904 1.187 2.183 1.00 2.13 C ATOM 515 NE ARG A 60 11.228 1.066 1.555 1.00 2.48 N ATOM 516 CZ ARG A 60 11.885 -0.035 1.225 1.00 3.59 C ATOM 517 NH1 ARG A 60 11.341 -1.216 1.146 1.00 4.76 N ATOM 518 NH2 ARG A 60 13.155 0.024 0.964 1.00 3.97 N ATOM 0 H ARG A 60 10.136 1.216 6.211 1.00 0.94 H new ATOM 0 HA ARG A 60 9.112 3.668 5.544 1.00 1.17 H new ATOM 0 HB2 ARG A 60 8.517 0.910 4.419 1.00 1.54 H new ATOM 0 HB3 ARG A 60 7.858 2.368 3.703 1.00 1.54 H new ATOM 0 HG2 ARG A 60 10.068 3.157 3.080 1.00 1.52 H new ATOM 0 HG3 ARG A 60 10.848 1.890 4.007 1.00 1.52 H new ATOM 0 HD2 ARG A 60 9.549 0.202 2.488 1.00 2.13 H new ATOM 0 HD3 ARG A 60 9.187 1.574 1.459 1.00 2.13 H new ATOM 0 HE ARG A 60 11.702 1.945 1.346 1.00 2.48 H new ATOM 0 HH11 ARG A 60 10.348 -1.334 1.345 1.00 4.76 H new ATOM 0 HH12 ARG A 60 11.908 -2.022 0.885 1.00 4.76 H new ATOM 0 HH21 ARG A 60 13.645 0.917 1.013 1.00 3.97 H new ATOM 0 HH22 ARG A 60 13.663 -0.823 0.710 1.00 3.97 H new ATOM 532 N LEU A 61 6.802 1.561 6.723 1.00 0.77 N ATOM 533 CA LEU A 61 5.457 1.456 7.304 1.00 0.72 C ATOM 534 C LEU A 61 5.335 2.018 8.740 1.00 0.66 C ATOM 535 O LEU A 61 4.238 2.383 9.154 1.00 0.76 O ATOM 536 CB LEU A 61 4.950 0.008 7.179 1.00 0.70 C ATOM 537 CG LEU A 61 4.881 -0.531 5.732 1.00 0.76 C ATOM 538 CD1 LEU A 61 4.262 -1.929 5.743 1.00 0.84 C ATOM 539 CD2 LEU A 61 4.087 0.359 4.770 1.00 0.77 C ATOM 0 H LEU A 61 7.339 0.696 6.774 1.00 0.77 H new ATOM 0 HA LEU A 61 4.804 2.107 6.723 1.00 0.72 H new ATOM 0 HB2 LEU A 61 5.601 -0.642 7.763 1.00 0.70 H new ATOM 0 HB3 LEU A 61 3.956 -0.054 7.623 1.00 0.70 H new ATOM 0 HG LEU A 61 5.907 -0.549 5.364 1.00 0.76 H new ATOM 0 HD11 LEU A 61 4.212 -2.313 4.724 1.00 0.84 H new ATOM 0 HD12 LEU A 61 4.876 -2.594 6.351 1.00 0.84 H new ATOM 0 HD13 LEU A 61 3.257 -1.879 6.162 1.00 0.84 H new ATOM 0 HD21 LEU A 61 4.086 -0.089 3.776 1.00 0.77 H new ATOM 0 HD22 LEU A 61 3.061 0.455 5.126 1.00 0.77 H new ATOM 0 HD23 LEU A 61 4.548 1.346 4.723 1.00 0.77 H new ATOM 551 N ALA A 62 6.426 2.167 9.498 1.00 0.58 N ATOM 552 CA ALA A 62 6.414 2.816 10.818 1.00 0.59 C ATOM 553 C ALA A 62 6.273 4.354 10.760 1.00 0.69 C ATOM 554 O ALA A 62 5.852 4.972 11.738 1.00 0.64 O ATOM 555 CB ALA A 62 7.671 2.393 11.579 1.00 0.60 C ATOM 0 H ALA A 62 7.349 1.840 9.213 1.00 0.58 H new ATOM 0 HA ALA A 62 5.521 2.481 11.346 1.00 0.59 H new ATOM 0 HB1 ALA A 62 7.678 2.866 12.561 1.00 0.60 H new ATOM 0 HB2 ALA A 62 7.677 1.310 11.698 1.00 0.60 H new ATOM 0 HB3 ALA A 62 8.555 2.702 11.021 1.00 0.60 H new ATOM 561 N ASN A 63 6.563 4.972 9.609 1.00 0.94 N ATOM 562 CA ASN A 63 6.358 6.405 9.332 1.00 1.22 C ATOM 563 C ASN A 63 4.866 6.808 9.139 1.00 1.25 C ATOM 564 O ASN A 63 4.589 7.946 8.754 1.00 1.56 O ATOM 565 CB ASN A 63 7.184 6.766 8.076 1.00 1.89 C ATOM 566 CG ASN A 63 8.650 7.089 8.292 1.00 1.13 C ATOM 567 OD1 ASN A 63 9.032 8.253 8.330 1.00 1.96 O ATOM 568 ND2 ASN A 63 9.515 6.108 8.373 1.00 1.75 N ATOM 0 H ASN A 63 6.962 4.473 8.814 1.00 0.94 H new ATOM 0 HA ASN A 63 6.690 6.965 10.206 1.00 1.22 H new ATOM 0 HB2 ASN A 63 7.119 5.933 7.376 1.00 1.89 H new ATOM 0 HB3 ASN A 63 6.714 7.624 7.595 1.00 1.89 H new ATOM 0 HD21 ASN A 63 10.510 6.312 8.468 1.00 1.75 H new ATOM 0 HD22 ASN A 63 9.193 5.141 8.341 1.00 1.75 H new ATOM 575 N ILE A 64 3.926 5.874 9.348 1.00 1.16 N ATOM 576 CA ILE A 64 2.521 5.889 8.864 1.00 1.54 C ATOM 577 C ILE A 64 1.504 6.066 10.013 1.00 1.95 C ATOM 578 O ILE A 64 0.312 5.813 9.877 1.00 3.85 O ATOM 579 CB ILE A 64 2.234 4.680 7.925 1.00 1.48 C ATOM 580 CG1 ILE A 64 3.338 4.453 6.863 1.00 1.08 C ATOM 581 CG2 ILE A 64 0.897 4.792 7.168 1.00 1.92 C ATOM 582 CD1 ILE A 64 3.589 5.617 5.905 1.00 0.90 C ATOM 0 H ILE A 64 4.130 5.035 9.891 1.00 1.16 H new ATOM 0 HA ILE A 64 2.385 6.777 8.247 1.00 1.54 H new ATOM 0 HB ILE A 64 2.199 3.837 8.615 1.00 1.48 H new ATOM 0 HG12 ILE A 64 4.271 4.224 7.379 1.00 1.08 H new ATOM 0 HG13 ILE A 64 3.075 3.574 6.275 1.00 1.08 H new ATOM 0 HG21 ILE A 64 0.764 3.916 6.534 1.00 1.92 H new ATOM 0 HG22 ILE A 64 0.077 4.850 7.884 1.00 1.92 H new ATOM 0 HG23 ILE A 64 0.903 5.690 6.550 1.00 1.92 H new ATOM 0 HD11 ILE A 64 4.381 5.348 5.206 1.00 0.90 H new ATOM 0 HD12 ILE A 64 2.676 5.837 5.352 1.00 0.90 H new ATOM 0 HD13 ILE A 64 3.890 6.497 6.473 1.00 0.90 H new ATOM 594 N ASP A 65 1.986 6.536 11.161 1.00 0.63 N ATOM 595 CA ASP A 65 1.209 7.005 12.309 1.00 0.63 C ATOM 596 C ASP A 65 0.513 5.952 13.197 1.00 0.59 C ATOM 597 O ASP A 65 -0.336 5.161 12.775 1.00 0.83 O ATOM 598 CB ASP A 65 0.293 8.177 11.901 1.00 0.84 C ATOM 599 CG ASP A 65 0.225 9.277 12.961 1.00 1.29 C ATOM 600 OD1 ASP A 65 0.321 8.977 14.172 1.00 1.98 O ATOM 601 OD2 ASP A 65 0.142 10.471 12.587 1.00 2.36 O ATOM 0 H ASP A 65 2.990 6.604 11.326 1.00 0.63 H new ATOM 0 HA ASP A 65 1.966 7.363 13.007 1.00 0.63 H new ATOM 0 HB2 ASP A 65 0.653 8.604 10.965 1.00 0.84 H new ATOM 0 HB3 ASP A 65 -0.712 7.798 11.713 1.00 0.84 H new ATOM 606 N GLY A 66 0.811 6.015 14.501 1.00 0.57 N ATOM 607 CA GLY A 66 0.229 5.163 15.542 1.00 0.60 C ATOM 608 C GLY A 66 -1.305 5.173 15.569 1.00 0.72 C ATOM 609 O GLY A 66 -1.921 4.163 15.919 1.00 0.89 O ATOM 0 H GLY A 66 1.487 6.683 14.871 1.00 0.57 H new ATOM 0 HA2 GLY A 66 0.573 4.139 15.394 1.00 0.60 H new ATOM 0 HA3 GLY A 66 0.602 5.487 16.514 1.00 0.60 H new ATOM 613 N LYS A 67 -1.947 6.265 15.130 1.00 0.78 N ATOM 614 CA LYS A 67 -3.413 6.363 15.008 1.00 0.99 C ATOM 615 C LYS A 67 -4.031 5.331 14.061 1.00 0.97 C ATOM 616 O LYS A 67 -5.118 4.832 14.340 1.00 1.22 O ATOM 617 CB LYS A 67 -3.799 7.796 14.619 1.00 1.19 C ATOM 618 CG LYS A 67 -3.439 8.208 13.184 1.00 1.26 C ATOM 619 CD LYS A 67 -3.350 9.736 13.026 1.00 1.68 C ATOM 620 CE LYS A 67 -4.700 10.448 13.213 1.00 1.63 C ATOM 621 NZ LYS A 67 -4.551 11.926 13.264 1.00 1.68 N ATOM 0 H LYS A 67 -1.460 7.115 14.846 1.00 0.78 H new ATOM 0 HA LYS A 67 -3.833 6.124 15.985 1.00 0.99 H new ATOM 0 HB2 LYS A 67 -4.874 7.914 14.754 1.00 1.19 H new ATOM 0 HB3 LYS A 67 -3.313 8.485 15.310 1.00 1.19 H new ATOM 0 HG2 LYS A 67 -2.485 7.759 12.907 1.00 1.26 H new ATOM 0 HG3 LYS A 67 -4.188 7.816 12.496 1.00 1.26 H new ATOM 0 HD2 LYS A 67 -2.637 10.128 13.751 1.00 1.68 H new ATOM 0 HD3 LYS A 67 -2.958 9.969 12.036 1.00 1.68 H new ATOM 0 HE2 LYS A 67 -5.367 10.180 12.394 1.00 1.63 H new ATOM 0 HE3 LYS A 67 -5.169 10.099 14.133 1.00 1.63 H new ATOM 0 HZ1 LYS A 67 -5.460 12.358 13.525 1.00 1.68 H new ATOM 0 HZ2 LYS A 67 -3.832 12.178 13.972 1.00 1.68 H new ATOM 0 HZ3 LYS A 67 -4.256 12.278 12.331 1.00 1.68 H new ATOM 635 N TYR A 68 -3.328 4.978 12.985 1.00 0.74 N ATOM 636 CA TYR A 68 -3.757 3.952 12.022 1.00 0.69 C ATOM 637 C TYR A 68 -3.185 2.566 12.361 1.00 0.61 C ATOM 638 O TYR A 68 -3.905 1.563 12.324 1.00 0.64 O ATOM 639 CB TYR A 68 -3.382 4.396 10.598 1.00 0.80 C ATOM 640 CG TYR A 68 -3.941 5.750 10.182 1.00 1.25 C ATOM 641 CD1 TYR A 68 -5.330 5.992 10.217 1.00 2.54 C ATOM 642 CD2 TYR A 68 -3.069 6.772 9.756 1.00 1.94 C ATOM 643 CE1 TYR A 68 -5.845 7.247 9.841 1.00 3.47 C ATOM 644 CE2 TYR A 68 -3.579 8.027 9.371 1.00 2.64 C ATOM 645 CZ TYR A 68 -4.968 8.266 9.413 1.00 3.22 C ATOM 646 OH TYR A 68 -5.448 9.483 9.048 1.00 4.24 O ATOM 0 H TYR A 68 -2.430 5.401 12.750 1.00 0.74 H new ATOM 0 HA TYR A 68 -4.841 3.851 12.083 1.00 0.69 H new ATOM 0 HB2 TYR A 68 -2.295 4.427 10.517 1.00 0.80 H new ATOM 0 HB3 TYR A 68 -3.733 3.642 9.893 1.00 0.80 H new ATOM 0 HD1 TYR A 68 -6.003 5.209 10.534 1.00 2.54 H new ATOM 0 HD2 TYR A 68 -2.005 6.592 9.725 1.00 1.94 H new ATOM 0 HE1 TYR A 68 -6.909 7.429 9.880 1.00 3.47 H new ATOM 0 HE2 TYR A 68 -2.906 8.806 9.044 1.00 2.64 H new ATOM 0 HH TYR A 68 -6.323 9.628 9.464 1.00 4.24 H new ATOM 656 N LEU A 69 -1.909 2.516 12.769 1.00 0.59 N ATOM 657 CA LEU A 69 -1.225 1.269 13.149 1.00 0.57 C ATOM 658 C LEU A 69 -1.935 0.562 14.316 1.00 0.59 C ATOM 659 O LEU A 69 -2.209 -0.638 14.241 1.00 0.60 O ATOM 660 CB LEU A 69 0.247 1.577 13.498 1.00 0.57 C ATOM 661 CG LEU A 69 1.251 1.429 12.339 1.00 0.50 C ATOM 662 CD1 LEU A 69 0.912 2.253 11.100 1.00 0.57 C ATOM 663 CD2 LEU A 69 2.633 1.868 12.824 1.00 0.49 C ATOM 0 H LEU A 69 -1.318 3.344 12.846 1.00 0.59 H new ATOM 0 HA LEU A 69 -1.257 0.584 12.301 1.00 0.57 H new ATOM 0 HB2 LEU A 69 0.306 2.597 13.878 1.00 0.57 H new ATOM 0 HB3 LEU A 69 0.555 0.917 14.309 1.00 0.57 H new ATOM 0 HG LEU A 69 1.217 0.380 12.046 1.00 0.50 H new ATOM 0 HD11 LEU A 69 1.671 2.089 10.335 1.00 0.57 H new ATOM 0 HD12 LEU A 69 -0.062 1.949 10.716 1.00 0.57 H new ATOM 0 HD13 LEU A 69 0.885 3.311 11.363 1.00 0.57 H new ATOM 0 HD21 LEU A 69 3.353 1.768 12.011 1.00 0.49 H new ATOM 0 HD22 LEU A 69 2.592 2.909 13.146 1.00 0.49 H new ATOM 0 HD23 LEU A 69 2.941 1.241 13.661 1.00 0.49 H new ATOM 675 N ASN A 70 -2.297 1.302 15.369 1.00 0.62 N ATOM 676 CA ASN A 70 -2.996 0.735 16.524 1.00 0.65 C ATOM 677 C ASN A 70 -4.439 0.322 16.197 1.00 0.68 C ATOM 678 O ASN A 70 -4.938 -0.646 16.765 1.00 0.75 O ATOM 679 CB ASN A 70 -2.958 1.733 17.685 1.00 0.77 C ATOM 680 CG ASN A 70 -3.183 1.025 19.011 1.00 1.28 C ATOM 681 OD1 ASN A 70 -2.333 0.281 19.482 1.00 1.93 O ATOM 682 ND2 ASN A 70 -4.330 1.190 19.624 1.00 2.45 N ATOM 0 H ASN A 70 -2.115 2.303 15.444 1.00 0.62 H new ATOM 0 HA ASN A 70 -2.477 -0.179 16.813 1.00 0.65 H new ATOM 0 HB2 ASN A 70 -1.996 2.245 17.699 1.00 0.77 H new ATOM 0 HB3 ASN A 70 -3.723 2.496 17.540 1.00 0.77 H new ATOM 0 HD21 ASN A 70 -4.517 0.697 20.497 1.00 2.45 H new ATOM 0 HD22 ASN A 70 -5.035 1.811 19.228 1.00 2.45 H new ATOM 689 N ALA A 71 -5.085 1.008 15.249 1.00 0.68 N ATOM 690 CA ALA A 71 -6.434 0.679 14.789 1.00 0.74 C ATOM 691 C ALA A 71 -6.465 -0.645 14.004 1.00 0.72 C ATOM 692 O ALA A 71 -7.333 -1.487 14.251 1.00 0.79 O ATOM 693 CB ALA A 71 -6.979 1.849 13.964 1.00 0.77 C ATOM 0 H ALA A 71 -4.680 1.816 14.776 1.00 0.68 H new ATOM 0 HA ALA A 71 -7.078 0.527 15.655 1.00 0.74 H new ATOM 0 HB1 ALA A 71 -7.985 1.612 13.617 1.00 0.77 H new ATOM 0 HB2 ALA A 71 -7.010 2.746 14.582 1.00 0.77 H new ATOM 0 HB3 ALA A 71 -6.330 2.022 13.105 1.00 0.77 H new ATOM 699 N LEU A 72 -5.488 -0.892 13.117 1.00 0.65 N ATOM 700 CA LEU A 72 -5.354 -2.210 12.469 1.00 0.65 C ATOM 701 C LEU A 72 -4.981 -3.325 13.465 1.00 0.68 C ATOM 702 O LEU A 72 -5.539 -4.422 13.379 1.00 0.75 O ATOM 703 CB LEU A 72 -4.365 -2.132 11.289 1.00 0.59 C ATOM 704 CG LEU A 72 -4.909 -1.366 10.066 1.00 0.59 C ATOM 705 CD1 LEU A 72 -3.886 -1.369 8.933 1.00 0.62 C ATOM 706 CD2 LEU A 72 -6.189 -1.990 9.502 1.00 0.59 C ATOM 0 H LEU A 72 -4.787 -0.208 12.834 1.00 0.65 H new ATOM 0 HA LEU A 72 -6.333 -2.482 12.074 1.00 0.65 H new ATOM 0 HB2 LEU A 72 -3.448 -1.651 11.628 1.00 0.59 H new ATOM 0 HB3 LEU A 72 -4.100 -3.144 10.983 1.00 0.59 H new ATOM 0 HG LEU A 72 -5.118 -0.356 10.420 1.00 0.59 H new ATOM 0 HD11 LEU A 72 -4.288 -0.824 8.079 1.00 0.62 H new ATOM 0 HD12 LEU A 72 -2.968 -0.889 9.271 1.00 0.62 H new ATOM 0 HD13 LEU A 72 -3.671 -2.397 8.639 1.00 0.62 H new ATOM 0 HD21 LEU A 72 -6.528 -1.411 8.643 1.00 0.59 H new ATOM 0 HD22 LEU A 72 -5.988 -3.015 9.192 1.00 0.59 H new ATOM 0 HD23 LEU A 72 -6.963 -1.988 10.269 1.00 0.59 H new ATOM 718 N LYS A 73 -4.135 -3.030 14.463 1.00 0.65 N ATOM 719 CA LYS A 73 -3.836 -3.931 15.596 1.00 0.71 C ATOM 720 C LYS A 73 -5.091 -4.279 16.410 1.00 0.84 C ATOM 721 O LYS A 73 -5.373 -5.451 16.627 1.00 0.91 O ATOM 722 CB LYS A 73 -2.694 -3.304 16.424 1.00 0.70 C ATOM 723 CG LYS A 73 -2.066 -4.177 17.528 1.00 0.87 C ATOM 724 CD LYS A 73 -2.862 -4.325 18.834 1.00 1.30 C ATOM 725 CE LYS A 73 -3.241 -2.984 19.478 1.00 2.09 C ATOM 726 NZ LYS A 73 -3.920 -3.197 20.775 1.00 2.54 N ATOM 0 H LYS A 73 -3.629 -2.146 14.510 1.00 0.65 H new ATOM 0 HA LYS A 73 -3.493 -4.898 15.228 1.00 0.71 H new ATOM 0 HB2 LYS A 73 -1.902 -3.006 15.737 1.00 0.70 H new ATOM 0 HB3 LYS A 73 -3.073 -2.393 16.888 1.00 0.70 H new ATOM 0 HG2 LYS A 73 -1.898 -5.173 17.118 1.00 0.87 H new ATOM 0 HG3 LYS A 73 -1.087 -3.763 17.772 1.00 0.87 H new ATOM 0 HD2 LYS A 73 -3.771 -4.892 18.633 1.00 1.30 H new ATOM 0 HD3 LYS A 73 -2.274 -4.906 19.544 1.00 1.30 H new ATOM 0 HE2 LYS A 73 -2.345 -2.381 19.626 1.00 2.09 H new ATOM 0 HE3 LYS A 73 -3.894 -2.425 18.808 1.00 2.09 H new ATOM 0 HZ1 LYS A 73 -4.167 -2.277 21.193 1.00 2.54 H new ATOM 0 HZ2 LYS A 73 -4.786 -3.754 20.626 1.00 2.54 H new ATOM 0 HZ3 LYS A 73 -3.285 -3.710 21.419 1.00 2.54 H new ATOM 740 N GLN A 74 -5.906 -3.291 16.780 1.00 0.90 N ATOM 741 CA GLN A 74 -7.191 -3.500 17.474 1.00 1.03 C ATOM 742 C GLN A 74 -8.249 -4.227 16.618 1.00 1.08 C ATOM 743 O GLN A 74 -9.167 -4.835 17.174 1.00 1.26 O ATOM 744 CB GLN A 74 -7.739 -2.159 18.005 1.00 1.09 C ATOM 745 CG GLN A 74 -7.175 -1.776 19.389 1.00 1.39 C ATOM 746 CD GLN A 74 -7.719 -2.627 20.543 1.00 2.43 C ATOM 747 OE1 GLN A 74 -8.500 -3.557 20.370 1.00 3.50 O ATOM 748 NE2 GLN A 74 -7.320 -2.375 21.769 1.00 3.36 N ATOM 0 H GLN A 74 -5.696 -2.308 16.607 1.00 0.90 H new ATOM 0 HA GLN A 74 -6.982 -4.164 18.312 1.00 1.03 H new ATOM 0 HB2 GLN A 74 -7.502 -1.369 17.292 1.00 1.09 H new ATOM 0 HB3 GLN A 74 -8.826 -2.217 18.066 1.00 1.09 H new ATOM 0 HG2 GLN A 74 -6.089 -1.867 19.365 1.00 1.39 H new ATOM 0 HG3 GLN A 74 -7.403 -0.728 19.585 1.00 1.39 H new ATOM 0 HE21 GLN A 74 -6.671 -1.609 21.947 1.00 3.36 H new ATOM 0 HE22 GLN A 74 -7.659 -2.946 22.543 1.00 3.36 H new ATOM 757 N ASN A 75 -8.105 -4.230 15.289 1.00 0.99 N ATOM 758 CA ASN A 75 -8.882 -5.056 14.355 1.00 1.03 C ATOM 759 C ASN A 75 -8.273 -6.455 14.114 1.00 1.11 C ATOM 760 O ASN A 75 -8.822 -7.240 13.334 1.00 1.23 O ATOM 761 CB ASN A 75 -9.101 -4.266 13.053 1.00 0.93 C ATOM 762 CG ASN A 75 -10.289 -3.333 13.173 1.00 0.96 C ATOM 763 OD1 ASN A 75 -11.420 -3.709 12.900 1.00 1.24 O ATOM 764 ND2 ASN A 75 -10.074 -2.118 13.614 1.00 0.94 N ATOM 0 H ASN A 75 -7.422 -3.638 14.816 1.00 0.99 H new ATOM 0 HA ASN A 75 -9.850 -5.267 14.809 1.00 1.03 H new ATOM 0 HB2 ASN A 75 -8.205 -3.691 12.818 1.00 0.93 H new ATOM 0 HB3 ASN A 75 -9.261 -4.958 12.227 1.00 0.93 H new ATOM 0 HD21 ASN A 75 -10.855 -1.473 13.733 1.00 0.94 H new ATOM 0 HD22 ASN A 75 -9.125 -1.817 13.838 1.00 0.94 H new ATOM 771 N ASN A 76 -7.176 -6.798 14.800 1.00 1.10 N ATOM 772 CA ASN A 76 -6.469 -8.079 14.712 1.00 1.23 C ATOM 773 C ASN A 76 -6.010 -8.444 13.279 1.00 1.17 C ATOM 774 O ASN A 76 -5.956 -9.621 12.913 1.00 1.31 O ATOM 775 CB ASN A 76 -7.278 -9.184 15.424 1.00 1.49 C ATOM 776 CG ASN A 76 -7.696 -8.848 16.847 1.00 1.87 C ATOM 777 OD1 ASN A 76 -6.948 -9.027 17.800 1.00 2.42 O ATOM 778 ND2 ASN A 76 -8.902 -8.371 17.054 1.00 2.74 N ATOM 0 H ASN A 76 -6.737 -6.159 15.463 1.00 1.10 H new ATOM 0 HA ASN A 76 -5.526 -7.976 15.249 1.00 1.23 H new ATOM 0 HB2 ASN A 76 -8.172 -9.396 14.838 1.00 1.49 H new ATOM 0 HB3 ASN A 76 -6.683 -10.097 15.440 1.00 1.49 H new ATOM 0 HD21 ASN A 76 -9.208 -8.153 18.002 1.00 2.74 H new ATOM 0 HD22 ASN A 76 -9.532 -8.218 16.267 1.00 2.74 H new ATOM 785 N LEU A 77 -5.706 -7.435 12.450 1.00 1.01 N ATOM 786 CA LEU A 77 -5.163 -7.599 11.095 1.00 0.99 C ATOM 787 C LEU A 77 -3.638 -7.828 11.142 1.00 1.05 C ATOM 788 O LEU A 77 -2.986 -7.472 12.127 1.00 1.69 O ATOM 789 CB LEU A 77 -5.606 -6.389 10.245 1.00 0.88 C ATOM 790 CG LEU A 77 -5.213 -6.470 8.752 1.00 0.97 C ATOM 791 CD1 LEU A 77 -6.331 -5.939 7.858 1.00 2.12 C ATOM 792 CD2 LEU A 77 -3.955 -5.653 8.445 1.00 2.58 C ATOM 0 H LEU A 77 -5.835 -6.457 12.711 1.00 1.01 H new ATOM 0 HA LEU A 77 -5.560 -8.493 10.614 1.00 0.99 H new ATOM 0 HB2 LEU A 77 -6.689 -6.289 10.317 1.00 0.88 H new ATOM 0 HB3 LEU A 77 -5.173 -5.484 10.672 1.00 0.88 H new ATOM 0 HG LEU A 77 -5.027 -7.525 8.549 1.00 0.97 H new ATOM 0 HD11 LEU A 77 -6.026 -6.009 6.814 1.00 2.12 H new ATOM 0 HD12 LEU A 77 -7.233 -6.531 8.013 1.00 2.12 H new ATOM 0 HD13 LEU A 77 -6.533 -4.898 8.108 1.00 2.12 H new ATOM 0 HD21 LEU A 77 -3.715 -5.738 7.385 1.00 2.58 H new ATOM 0 HD22 LEU A 77 -4.131 -4.607 8.694 1.00 2.58 H new ATOM 0 HD23 LEU A 77 -3.122 -6.032 9.037 1.00 2.58 H new ATOM 804 N LYS A 78 -3.064 -8.438 10.093 1.00 0.73 N ATOM 805 CA LYS A 78 -1.631 -8.771 10.012 1.00 0.70 C ATOM 806 C LYS A 78 -0.960 -8.294 8.718 1.00 0.60 C ATOM 807 O LYS A 78 -1.587 -8.277 7.656 1.00 0.64 O ATOM 808 CB LYS A 78 -1.388 -10.281 10.222 1.00 0.83 C ATOM 809 CG LYS A 78 -1.902 -10.839 11.562 1.00 2.05 C ATOM 810 CD LYS A 78 -3.329 -11.409 11.488 1.00 2.32 C ATOM 811 CE LYS A 78 -3.771 -11.974 12.842 1.00 3.36 C ATOM 812 NZ LYS A 78 -5.201 -12.364 12.809 1.00 3.80 N ATOM 0 H LYS A 78 -3.589 -8.718 9.265 1.00 0.73 H new ATOM 0 HA LYS A 78 -1.160 -8.221 10.826 1.00 0.70 H new ATOM 0 HB2 LYS A 78 -1.867 -10.828 9.410 1.00 0.83 H new ATOM 0 HB3 LYS A 78 -0.318 -10.476 10.150 1.00 0.83 H new ATOM 0 HG2 LYS A 78 -1.225 -11.622 11.903 1.00 2.05 H new ATOM 0 HG3 LYS A 78 -1.875 -10.046 12.310 1.00 2.05 H new ATOM 0 HD2 LYS A 78 -4.020 -10.627 11.174 1.00 2.32 H new ATOM 0 HD3 LYS A 78 -3.371 -12.193 10.732 1.00 2.32 H new ATOM 0 HE2 LYS A 78 -3.159 -12.839 13.097 1.00 3.36 H new ATOM 0 HE3 LYS A 78 -3.611 -11.229 13.622 1.00 3.36 H new ATOM 0 HZ1 LYS A 78 -5.411 -12.981 13.619 1.00 3.80 H new ATOM 0 HZ2 LYS A 78 -5.795 -11.512 12.860 1.00 3.80 H new ATOM 0 HZ3 LYS A 78 -5.402 -12.873 11.925 1.00 3.80 H new ATOM 826 N ILE A 79 0.328 -7.963 8.823 1.00 0.53 N ATOM 827 CA ILE A 79 1.268 -7.712 7.719 1.00 0.43 C ATOM 828 C ILE A 79 2.105 -8.979 7.486 1.00 0.54 C ATOM 829 O ILE A 79 2.653 -9.533 8.437 1.00 0.85 O ATOM 830 CB ILE A 79 2.212 -6.519 8.029 1.00 0.35 C ATOM 831 CG1 ILE A 79 1.555 -5.246 8.603 1.00 0.40 C ATOM 832 CG2 ILE A 79 3.024 -6.160 6.771 1.00 0.47 C ATOM 833 CD1 ILE A 79 0.459 -4.627 7.723 1.00 0.49 C ATOM 0 H ILE A 79 0.774 -7.855 9.734 1.00 0.53 H new ATOM 0 HA ILE A 79 0.694 -7.459 6.828 1.00 0.43 H new ATOM 0 HB ILE A 79 2.847 -6.882 8.837 1.00 0.35 H new ATOM 0 HG12 ILE A 79 1.127 -5.484 9.577 1.00 0.40 H new ATOM 0 HG13 ILE A 79 2.331 -4.499 8.770 1.00 0.40 H new ATOM 0 HG21 ILE A 79 3.686 -5.322 6.992 1.00 0.47 H new ATOM 0 HG22 ILE A 79 3.618 -7.021 6.464 1.00 0.47 H new ATOM 0 HG23 ILE A 79 2.344 -5.883 5.966 1.00 0.47 H new ATOM 0 HD11 ILE A 79 0.059 -3.738 8.211 1.00 0.49 H new ATOM 0 HD12 ILE A 79 0.881 -4.351 6.757 1.00 0.49 H new ATOM 0 HD13 ILE A 79 -0.342 -5.352 7.576 1.00 0.49 H new ATOM 845 N LYS A 80 2.255 -9.419 6.236 1.00 0.45 N ATOM 846 CA LYS A 80 2.979 -10.637 5.842 1.00 0.46 C ATOM 847 C LYS A 80 4.147 -10.308 4.922 1.00 0.45 C ATOM 848 O LYS A 80 3.956 -10.049 3.738 1.00 0.49 O ATOM 849 CB LYS A 80 1.989 -11.628 5.200 1.00 0.50 C ATOM 850 CG LYS A 80 1.143 -12.279 6.286 1.00 1.69 C ATOM 851 CD LYS A 80 0.112 -13.272 5.738 1.00 1.97 C ATOM 852 CE LYS A 80 -0.832 -13.717 6.862 1.00 3.26 C ATOM 853 NZ LYS A 80 -2.080 -14.310 6.332 1.00 3.93 N ATOM 0 H LYS A 80 1.862 -8.921 5.437 1.00 0.45 H new ATOM 0 HA LYS A 80 3.411 -11.108 6.725 1.00 0.46 H new ATOM 0 HB2 LYS A 80 1.348 -11.108 4.488 1.00 0.50 H new ATOM 0 HB3 LYS A 80 2.532 -12.390 4.642 1.00 0.50 H new ATOM 0 HG2 LYS A 80 1.799 -12.796 6.986 1.00 1.69 H new ATOM 0 HG3 LYS A 80 0.625 -11.502 6.848 1.00 1.69 H new ATOM 0 HD2 LYS A 80 -0.459 -12.810 4.933 1.00 1.97 H new ATOM 0 HD3 LYS A 80 0.619 -14.138 5.312 1.00 1.97 H new ATOM 0 HE2 LYS A 80 -0.325 -14.445 7.495 1.00 3.26 H new ATOM 0 HE3 LYS A 80 -1.076 -12.861 7.492 1.00 3.26 H new ATOM 0 HZ1 LYS A 80 -2.510 -14.919 7.057 1.00 3.93 H new ATOM 0 HZ2 LYS A 80 -2.744 -13.551 6.078 1.00 3.93 H new ATOM 0 HZ3 LYS A 80 -1.864 -14.877 5.488 1.00 3.93 H new ATOM 867 N LEU A 81 5.359 -10.331 5.468 1.00 0.48 N ATOM 868 CA LEU A 81 6.594 -10.177 4.698 1.00 0.49 C ATOM 869 C LEU A 81 7.015 -11.531 4.124 1.00 0.47 C ATOM 870 O LEU A 81 7.164 -12.513 4.854 1.00 0.50 O ATOM 871 CB LEU A 81 7.713 -9.555 5.557 1.00 0.61 C ATOM 872 CG LEU A 81 7.803 -8.025 5.452 1.00 0.76 C ATOM 873 CD1 LEU A 81 6.529 -7.319 5.913 1.00 1.02 C ATOM 874 CD2 LEU A 81 8.974 -7.525 6.297 1.00 0.89 C ATOM 0 H LEU A 81 5.516 -10.458 6.468 1.00 0.48 H new ATOM 0 HA LEU A 81 6.410 -9.491 3.871 1.00 0.49 H new ATOM 0 HB2 LEU A 81 7.551 -9.829 6.600 1.00 0.61 H new ATOM 0 HB3 LEU A 81 8.669 -9.986 5.259 1.00 0.61 H new ATOM 0 HG LEU A 81 7.947 -7.789 4.398 1.00 0.76 H new ATOM 0 HD11 LEU A 81 6.655 -6.241 5.815 1.00 1.02 H new ATOM 0 HD12 LEU A 81 5.690 -7.644 5.298 1.00 1.02 H new ATOM 0 HD13 LEU A 81 6.332 -7.568 6.956 1.00 1.02 H new ATOM 0 HD21 LEU A 81 9.039 -6.439 6.223 1.00 0.89 H new ATOM 0 HD22 LEU A 81 8.819 -7.809 7.338 1.00 0.89 H new ATOM 0 HD23 LEU A 81 9.901 -7.969 5.934 1.00 0.89 H new ATOM 886 N LEU A 82 7.231 -11.555 2.813 1.00 0.47 N ATOM 887 CA LEU A 82 7.650 -12.697 2.010 1.00 0.47 C ATOM 888 C LEU A 82 8.938 -12.342 1.256 1.00 0.56 C ATOM 889 O LEU A 82 9.086 -11.236 0.742 1.00 0.61 O ATOM 890 CB LEU A 82 6.525 -13.048 1.016 1.00 0.73 C ATOM 891 CG LEU A 82 5.502 -14.092 1.498 1.00 1.16 C ATOM 892 CD1 LEU A 82 4.631 -13.606 2.653 1.00 2.82 C ATOM 893 CD2 LEU A 82 4.573 -14.435 0.338 1.00 0.82 C ATOM 0 H LEU A 82 7.109 -10.717 2.244 1.00 0.47 H new ATOM 0 HA LEU A 82 7.844 -13.558 2.650 1.00 0.47 H new ATOM 0 HB2 LEU A 82 5.990 -12.132 0.765 1.00 0.73 H new ATOM 0 HB3 LEU A 82 6.981 -13.413 0.096 1.00 0.73 H new ATOM 0 HG LEU A 82 6.075 -14.950 1.850 1.00 1.16 H new ATOM 0 HD11 LEU A 82 3.934 -14.394 2.940 1.00 2.82 H new ATOM 0 HD12 LEU A 82 5.263 -13.353 3.504 1.00 2.82 H new ATOM 0 HD13 LEU A 82 4.072 -12.723 2.341 1.00 2.82 H new ATOM 0 HD21 LEU A 82 3.842 -15.174 0.664 1.00 0.82 H new ATOM 0 HD22 LEU A 82 4.056 -13.534 0.007 1.00 0.82 H new ATOM 0 HD23 LEU A 82 5.157 -14.842 -0.488 1.00 0.82 H new ATOM 905 N SER A 83 9.861 -13.292 1.139 1.00 0.68 N ATOM 906 CA SER A 83 11.106 -13.152 0.358 1.00 0.82 C ATOM 907 C SER A 83 11.137 -14.029 -0.893 1.00 0.88 C ATOM 908 O SER A 83 12.135 -14.082 -1.611 1.00 1.10 O ATOM 909 CB SER A 83 12.287 -13.434 1.274 1.00 0.91 C ATOM 910 OG SER A 83 12.550 -14.821 1.427 1.00 2.22 O ATOM 0 H SER A 83 9.771 -14.203 1.590 1.00 0.68 H new ATOM 0 HA SER A 83 11.162 -12.130 -0.016 1.00 0.82 H new ATOM 0 HB2 SER A 83 13.175 -12.943 0.875 1.00 0.91 H new ATOM 0 HB3 SER A 83 12.093 -12.996 2.253 1.00 0.91 H new ATOM 0 HG SER A 83 13.518 -14.968 1.463 1.00 2.22 H new ATOM 916 N GLY A 84 10.044 -14.750 -1.111 1.00 0.89 N ATOM 917 CA GLY A 84 9.898 -15.789 -2.130 1.00 0.94 C ATOM 918 C GLY A 84 8.718 -15.555 -3.072 1.00 0.86 C ATOM 919 O GLY A 84 8.342 -14.421 -3.380 1.00 0.93 O ATOM 0 H GLY A 84 9.196 -14.623 -0.559 1.00 0.89 H new ATOM 0 HA2 GLY A 84 10.815 -15.844 -2.716 1.00 0.94 H new ATOM 0 HA3 GLY A 84 9.775 -16.754 -1.639 1.00 0.94 H new ATOM 923 N LYS A 85 8.133 -16.658 -3.543 1.00 0.90 N ATOM 924 CA LYS A 85 6.828 -16.676 -4.214 1.00 0.89 C ATOM 925 C LYS A 85 5.699 -16.500 -3.202 1.00 0.85 C ATOM 926 O LYS A 85 5.851 -16.826 -2.026 1.00 0.99 O ATOM 927 CB LYS A 85 6.648 -17.997 -4.979 1.00 1.05 C ATOM 928 CG LYS A 85 7.693 -18.212 -6.081 1.00 1.18 C ATOM 929 CD LYS A 85 7.636 -17.174 -7.213 1.00 1.85 C ATOM 930 CE LYS A 85 8.529 -17.537 -8.402 1.00 2.36 C ATOM 931 NZ LYS A 85 8.024 -18.727 -9.122 1.00 2.79 N ATOM 0 H LYS A 85 8.559 -17.582 -3.468 1.00 0.90 H new ATOM 0 HA LYS A 85 6.791 -15.846 -4.920 1.00 0.89 H new ATOM 0 HB2 LYS A 85 6.699 -18.826 -4.274 1.00 1.05 H new ATOM 0 HB3 LYS A 85 5.653 -18.018 -5.424 1.00 1.05 H new ATOM 0 HG2 LYS A 85 8.687 -18.191 -5.633 1.00 1.18 H new ATOM 0 HG3 LYS A 85 7.556 -19.206 -6.507 1.00 1.18 H new ATOM 0 HD2 LYS A 85 6.606 -17.075 -7.556 1.00 1.85 H new ATOM 0 HD3 LYS A 85 7.937 -16.202 -6.823 1.00 1.85 H new ATOM 0 HE2 LYS A 85 8.583 -16.692 -9.088 1.00 2.36 H new ATOM 0 HE3 LYS A 85 9.543 -17.727 -8.051 1.00 2.36 H new ATOM 0 HZ1 LYS A 85 8.477 -18.786 -10.056 1.00 2.79 H new ATOM 0 HZ2 LYS A 85 8.246 -19.584 -8.575 1.00 2.79 H new ATOM 0 HZ3 LYS A 85 6.994 -18.649 -9.241 1.00 2.79 H new ATOM 945 N LEU A 86 4.545 -16.054 -3.682 1.00 0.78 N ATOM 946 CA LEU A 86 3.320 -15.941 -2.874 1.00 0.74 C ATOM 947 C LEU A 86 2.728 -17.325 -2.556 1.00 0.82 C ATOM 948 O LEU A 86 2.373 -17.620 -1.419 1.00 0.87 O ATOM 949 CB LEU A 86 2.319 -15.046 -3.621 1.00 0.68 C ATOM 950 CG LEU A 86 1.039 -14.741 -2.819 1.00 0.65 C ATOM 951 CD1 LEU A 86 1.290 -13.811 -1.633 1.00 0.84 C ATOM 952 CD2 LEU A 86 0.010 -14.069 -3.718 1.00 0.53 C ATOM 0 H LEU A 86 4.424 -15.756 -4.650 1.00 0.78 H new ATOM 0 HA LEU A 86 3.557 -15.484 -1.913 1.00 0.74 H new ATOM 0 HB2 LEU A 86 2.808 -14.106 -3.879 1.00 0.68 H new ATOM 0 HB3 LEU A 86 2.043 -15.529 -4.558 1.00 0.68 H new ATOM 0 HG LEU A 86 0.680 -15.699 -2.443 1.00 0.65 H new ATOM 0 HD11 LEU A 86 0.353 -13.632 -1.106 1.00 0.84 H new ATOM 0 HD12 LEU A 86 2.006 -14.273 -0.953 1.00 0.84 H new ATOM 0 HD13 LEU A 86 1.691 -12.863 -1.992 1.00 0.84 H new ATOM 0 HD21 LEU A 86 -0.892 -13.857 -3.144 1.00 0.53 H new ATOM 0 HD22 LEU A 86 0.420 -13.137 -4.107 1.00 0.53 H new ATOM 0 HD23 LEU A 86 -0.236 -14.731 -4.548 1.00 0.53 H new ATOM 964 N THR A 87 2.706 -18.198 -3.562 1.00 0.89 N ATOM 965 CA THR A 87 2.181 -19.582 -3.544 1.00 1.02 C ATOM 966 C THR A 87 2.966 -20.532 -2.625 1.00 1.13 C ATOM 967 O THR A 87 2.534 -21.657 -2.375 1.00 1.27 O ATOM 968 CB THR A 87 2.205 -20.123 -4.983 1.00 1.29 C ATOM 969 OG1 THR A 87 3.515 -19.962 -5.490 1.00 1.68 O ATOM 970 CG2 THR A 87 1.218 -19.364 -5.876 1.00 1.42 C ATOM 0 H THR A 87 3.078 -17.950 -4.479 1.00 0.89 H new ATOM 0 HA THR A 87 1.169 -19.542 -3.142 1.00 1.02 H new ATOM 0 HB THR A 87 1.913 -21.173 -4.977 1.00 1.29 H new ATOM 0 HG1 THR A 87 3.485 -19.932 -6.469 1.00 1.68 H new ATOM 0 HG21 THR A 87 1.257 -19.769 -6.887 1.00 1.42 H new ATOM 0 HG22 THR A 87 0.209 -19.475 -5.479 1.00 1.42 H new ATOM 0 HG23 THR A 87 1.485 -18.307 -5.897 1.00 1.42 H new ATOM 978 N ASP A 88 4.105 -20.072 -2.095 1.00 1.15 N ATOM 979 CA ASP A 88 4.866 -20.704 -1.013 1.00 1.36 C ATOM 980 C ASP A 88 4.008 -20.871 0.255 1.00 1.30 C ATOM 981 O ASP A 88 4.036 -21.920 0.905 1.00 1.50 O ATOM 982 CB ASP A 88 6.075 -19.790 -0.740 1.00 1.82 C ATOM 983 CG ASP A 88 7.042 -20.251 0.352 1.00 2.61 C ATOM 984 OD1 ASP A 88 7.084 -21.456 0.696 1.00 2.66 O ATOM 985 OD2 ASP A 88 7.816 -19.395 0.845 1.00 3.98 O ATOM 0 H ASP A 88 4.540 -19.210 -2.424 1.00 1.15 H new ATOM 0 HA ASP A 88 5.184 -21.706 -1.300 1.00 1.36 H new ATOM 0 HB2 ASP A 88 6.636 -19.678 -1.668 1.00 1.82 H new ATOM 0 HB3 ASP A 88 5.702 -18.801 -0.472 1.00 1.82 H new ATOM 990 N GLU A 89 3.185 -19.868 0.571 1.00 1.22 N ATOM 991 CA GLU A 89 2.231 -19.908 1.679 1.00 1.32 C ATOM 992 C GLU A 89 0.943 -20.652 1.289 1.00 1.30 C ATOM 993 O GLU A 89 0.308 -20.361 0.272 1.00 1.24 O ATOM 994 CB GLU A 89 1.948 -18.479 2.182 1.00 1.37 C ATOM 995 CG GLU A 89 2.785 -18.087 3.410 1.00 2.20 C ATOM 996 CD GLU A 89 2.217 -18.642 4.725 1.00 3.05 C ATOM 997 OE1 GLU A 89 1.582 -19.725 4.728 1.00 4.01 O ATOM 998 OE2 GLU A 89 2.401 -17.998 5.784 1.00 3.60 O ATOM 0 H GLU A 89 3.164 -18.989 0.053 1.00 1.22 H new ATOM 0 HA GLU A 89 2.673 -20.472 2.500 1.00 1.32 H new ATOM 0 HB2 GLU A 89 2.146 -17.772 1.376 1.00 1.37 H new ATOM 0 HB3 GLU A 89 0.890 -18.392 2.430 1.00 1.37 H new ATOM 0 HG2 GLU A 89 3.804 -18.450 3.279 1.00 2.20 H new ATOM 0 HG3 GLU A 89 2.839 -17.000 3.474 1.00 2.20 H new ATOM 1005 N LYS A 90 0.528 -21.604 2.134 1.00 1.50 N ATOM 1006 CA LYS A 90 -0.622 -22.501 1.914 1.00 1.64 C ATOM 1007 C LYS A 90 -1.941 -21.771 1.649 1.00 1.61 C ATOM 1008 O LYS A 90 -2.767 -22.255 0.878 1.00 1.72 O ATOM 1009 CB LYS A 90 -0.734 -23.476 3.100 1.00 1.94 C ATOM 1010 CG LYS A 90 -1.025 -22.803 4.453 1.00 2.48 C ATOM 1011 CD LYS A 90 -0.730 -23.760 5.617 1.00 2.93 C ATOM 1012 CE LYS A 90 -1.027 -23.125 6.980 1.00 4.47 C ATOM 1013 NZ LYS A 90 -0.163 -21.955 7.256 1.00 5.71 N ATOM 0 H LYS A 90 0.998 -21.780 3.022 1.00 1.50 H new ATOM 0 HA LYS A 90 -0.432 -23.057 0.996 1.00 1.64 H new ATOM 0 HB2 LYS A 90 -1.525 -24.196 2.889 1.00 1.94 H new ATOM 0 HB3 LYS A 90 0.196 -24.039 3.181 1.00 1.94 H new ATOM 0 HG2 LYS A 90 -0.418 -21.903 4.554 1.00 2.48 H new ATOM 0 HG3 LYS A 90 -2.068 -22.489 4.491 1.00 2.48 H new ATOM 0 HD2 LYS A 90 -1.328 -24.664 5.502 1.00 2.93 H new ATOM 0 HD3 LYS A 90 0.316 -24.063 5.580 1.00 2.93 H new ATOM 0 HE2 LYS A 90 -2.072 -22.818 7.015 1.00 4.47 H new ATOM 0 HE3 LYS A 90 -0.887 -23.870 7.763 1.00 4.47 H new ATOM 0 HZ1 LYS A 90 -0.329 -21.622 8.227 1.00 5.71 H new ATOM 0 HZ2 LYS A 90 0.835 -22.228 7.149 1.00 5.71 H new ATOM 0 HZ3 LYS A 90 -0.387 -21.192 6.586 1.00 5.71 H new ATOM 1027 N GLU A 91 -2.121 -20.585 2.223 1.00 1.54 N ATOM 1028 CA GLU A 91 -3.304 -19.732 2.031 1.00 1.55 C ATOM 1029 C GLU A 91 -3.360 -19.010 0.668 1.00 1.33 C ATOM 1030 O GLU A 91 -4.358 -18.355 0.370 1.00 1.52 O ATOM 1031 CB GLU A 91 -3.426 -18.768 3.218 1.00 1.69 C ATOM 1032 CG GLU A 91 -2.320 -17.707 3.264 1.00 1.43 C ATOM 1033 CD GLU A 91 -2.363 -16.940 4.585 1.00 1.76 C ATOM 1034 OE1 GLU A 91 -3.418 -16.353 4.918 1.00 2.26 O ATOM 1035 OE2 GLU A 91 -1.358 -16.948 5.339 1.00 2.86 O ATOM 0 H GLU A 91 -1.433 -20.174 2.853 1.00 1.54 H new ATOM 0 HA GLU A 91 -4.176 -20.386 2.004 1.00 1.55 H new ATOM 0 HB2 GLU A 91 -4.394 -18.270 3.172 1.00 1.69 H new ATOM 0 HB3 GLU A 91 -3.406 -19.342 4.145 1.00 1.69 H new ATOM 0 HG2 GLU A 91 -1.347 -18.183 3.146 1.00 1.43 H new ATOM 0 HG3 GLU A 91 -2.439 -17.014 2.431 1.00 1.43 H new ATOM 1042 N TYR A 92 -2.328 -19.162 -0.174 1.00 1.18 N ATOM 1043 CA TYR A 92 -2.293 -18.717 -1.572 1.00 1.05 C ATOM 1044 C TYR A 92 -1.919 -19.862 -2.541 1.00 1.07 C ATOM 1045 O TYR A 92 -1.680 -19.629 -3.725 1.00 1.02 O ATOM 1046 CB TYR A 92 -1.334 -17.527 -1.731 1.00 0.90 C ATOM 1047 CG TYR A 92 -1.393 -16.469 -0.640 1.00 0.95 C ATOM 1048 CD1 TYR A 92 -2.465 -15.560 -0.566 1.00 1.81 C ATOM 1049 CD2 TYR A 92 -0.355 -16.399 0.308 1.00 2.09 C ATOM 1050 CE1 TYR A 92 -2.501 -14.593 0.459 1.00 1.82 C ATOM 1051 CE2 TYR A 92 -0.393 -15.445 1.342 1.00 2.20 C ATOM 1052 CZ TYR A 92 -1.473 -14.543 1.428 1.00 1.17 C ATOM 1053 OH TYR A 92 -1.517 -13.645 2.447 1.00 1.34 O ATOM 0 H TYR A 92 -1.461 -19.616 0.113 1.00 1.18 H new ATOM 0 HA TYR A 92 -3.300 -18.395 -1.838 1.00 1.05 H new ATOM 0 HB2 TYR A 92 -0.315 -17.912 -1.781 1.00 0.90 H new ATOM 0 HB3 TYR A 92 -1.540 -17.046 -2.687 1.00 0.90 H new ATOM 0 HD1 TYR A 92 -3.261 -15.603 -1.295 1.00 1.81 H new ATOM 0 HD2 TYR A 92 0.478 -17.083 0.241 1.00 2.09 H new ATOM 0 HE1 TYR A 92 -3.317 -13.887 0.504 1.00 1.82 H new ATOM 0 HE2 TYR A 92 0.405 -15.404 2.069 1.00 2.20 H new ATOM 0 HH TYR A 92 -1.064 -14.018 3.232 1.00 1.34 H new ATOM 1063 N ALA A 93 -1.869 -21.118 -2.079 1.00 1.18 N ATOM 1064 CA ALA A 93 -1.429 -22.263 -2.889 1.00 1.25 C ATOM 1065 C ALA A 93 -2.367 -22.614 -4.069 1.00 1.34 C ATOM 1066 O ALA A 93 -1.956 -23.324 -4.983 1.00 1.41 O ATOM 1067 CB ALA A 93 -1.206 -23.457 -1.958 1.00 1.40 C ATOM 0 H ALA A 93 -2.134 -21.371 -1.127 1.00 1.18 H new ATOM 0 HA ALA A 93 -0.495 -21.983 -3.377 1.00 1.25 H new ATOM 0 HB1 ALA A 93 -0.879 -24.317 -2.542 1.00 1.40 H new ATOM 0 HB2 ALA A 93 -0.442 -23.206 -1.222 1.00 1.40 H new ATOM 0 HB3 ALA A 93 -2.138 -23.699 -1.447 1.00 1.40 H new ATOM 1073 N TYR A 94 -3.595 -22.083 -4.093 1.00 1.40 N ATOM 1074 CA TYR A 94 -4.559 -22.170 -5.206 1.00 1.54 C ATOM 1075 C TYR A 94 -4.535 -20.946 -6.151 1.00 1.34 C ATOM 1076 O TYR A 94 -5.354 -20.840 -7.070 1.00 1.38 O ATOM 1077 CB TYR A 94 -5.955 -22.422 -4.613 1.00 1.78 C ATOM 1078 CG TYR A 94 -6.418 -21.387 -3.598 1.00 1.72 C ATOM 1079 CD1 TYR A 94 -7.029 -20.190 -4.021 1.00 2.24 C ATOM 1080 CD2 TYR A 94 -6.244 -21.629 -2.220 1.00 2.61 C ATOM 1081 CE1 TYR A 94 -7.492 -19.257 -3.074 1.00 2.20 C ATOM 1082 CE2 TYR A 94 -6.713 -20.702 -1.268 1.00 2.98 C ATOM 1083 CZ TYR A 94 -7.356 -19.521 -1.693 1.00 2.22 C ATOM 1084 OH TYR A 94 -7.891 -18.661 -0.785 1.00 2.68 O ATOM 0 H TYR A 94 -3.965 -21.556 -3.302 1.00 1.40 H new ATOM 0 HA TYR A 94 -4.269 -23.002 -5.848 1.00 1.54 H new ATOM 0 HB2 TYR A 94 -6.678 -22.459 -5.428 1.00 1.78 H new ATOM 0 HB3 TYR A 94 -5.960 -23.403 -4.138 1.00 1.78 H new ATOM 0 HD1 TYR A 94 -7.143 -19.987 -5.076 1.00 2.24 H new ATOM 0 HD2 TYR A 94 -5.748 -22.531 -1.892 1.00 2.61 H new ATOM 0 HE1 TYR A 94 -7.952 -18.337 -3.404 1.00 2.20 H new ATOM 0 HE2 TYR A 94 -6.580 -20.896 -0.214 1.00 2.98 H new ATOM 0 HH TYR A 94 -7.710 -18.988 0.121 1.00 2.68 H new ATOM 1094 N LEU A 95 -3.594 -20.020 -5.931 1.00 1.16 N ATOM 1095 CA LEU A 95 -3.465 -18.720 -6.602 1.00 1.07 C ATOM 1096 C LEU A 95 -2.361 -18.726 -7.692 1.00 1.05 C ATOM 1097 O LEU A 95 -1.824 -17.684 -8.059 1.00 0.98 O ATOM 1098 CB LEU A 95 -3.287 -17.638 -5.503 1.00 0.93 C ATOM 1099 CG LEU A 95 -4.045 -16.318 -5.743 1.00 0.83 C ATOM 1100 CD1 LEU A 95 -5.556 -16.509 -5.567 1.00 1.08 C ATOM 1101 CD2 LEU A 95 -3.617 -15.259 -4.723 1.00 0.73 C ATOM 0 H LEU A 95 -2.859 -20.166 -5.239 1.00 1.16 H new ATOM 0 HA LEU A 95 -4.367 -18.485 -7.167 1.00 1.07 H new ATOM 0 HB2 LEU A 95 -3.613 -18.056 -4.550 1.00 0.93 H new ATOM 0 HB3 LEU A 95 -2.225 -17.414 -5.407 1.00 0.93 H new ATOM 0 HG LEU A 95 -3.812 -16.003 -6.760 1.00 0.83 H new ATOM 0 HD11 LEU A 95 -6.065 -15.561 -5.742 1.00 1.08 H new ATOM 0 HD12 LEU A 95 -5.914 -17.251 -6.280 1.00 1.08 H new ATOM 0 HD13 LEU A 95 -5.764 -16.850 -4.553 1.00 1.08 H new ATOM 0 HD21 LEU A 95 -4.163 -14.334 -4.908 1.00 0.73 H new ATOM 0 HD22 LEU A 95 -3.836 -15.614 -3.716 1.00 0.73 H new ATOM 0 HD23 LEU A 95 -2.547 -15.074 -4.818 1.00 0.73 H new ATOM 1113 N LYS A 96 -1.984 -19.911 -8.196 1.00 1.19 N ATOM 1114 CA LYS A 96 -0.800 -20.129 -9.053 1.00 1.29 C ATOM 1115 C LYS A 96 -0.954 -19.621 -10.495 1.00 1.51 C ATOM 1116 O LYS A 96 -0.035 -18.977 -11.010 1.00 1.63 O ATOM 1117 CB LYS A 96 -0.420 -21.624 -9.036 1.00 1.38 C ATOM 1118 CG LYS A 96 -0.048 -22.151 -7.642 1.00 1.32 C ATOM 1119 CD LYS A 96 0.179 -23.667 -7.588 1.00 1.45 C ATOM 1120 CE LYS A 96 -1.127 -24.467 -7.668 1.00 2.13 C ATOM 1121 NZ LYS A 96 -0.946 -25.831 -7.120 1.00 2.87 N ATOM 0 H LYS A 96 -2.505 -20.769 -8.016 1.00 1.19 H new ATOM 0 HA LYS A 96 0.003 -19.527 -8.627 1.00 1.29 H new ATOM 0 HB2 LYS A 96 -1.256 -22.207 -9.424 1.00 1.38 H new ATOM 0 HB3 LYS A 96 0.421 -21.784 -9.711 1.00 1.38 H new ATOM 0 HG2 LYS A 96 0.857 -21.646 -7.304 1.00 1.32 H new ATOM 0 HG3 LYS A 96 -0.841 -21.888 -6.942 1.00 1.32 H new ATOM 0 HD2 LYS A 96 0.831 -23.962 -8.410 1.00 1.45 H new ATOM 0 HD3 LYS A 96 0.698 -23.919 -6.663 1.00 1.45 H new ATOM 0 HE2 LYS A 96 -1.910 -23.949 -7.114 1.00 2.13 H new ATOM 0 HE3 LYS A 96 -1.458 -24.528 -8.705 1.00 2.13 H new ATOM 0 HZ1 LYS A 96 -1.843 -26.353 -7.185 1.00 2.87 H new ATOM 0 HZ2 LYS A 96 -0.215 -26.330 -7.666 1.00 2.87 H new ATOM 0 HZ3 LYS A 96 -0.653 -25.769 -6.124 1.00 2.87 H new ATOM 1135 N GLY A 97 -2.087 -19.908 -11.146 1.00 1.63 N ATOM 1136 CA GLY A 97 -2.348 -19.560 -12.556 1.00 1.88 C ATOM 1137 C GLY A 97 -3.404 -18.488 -12.792 1.00 1.84 C ATOM 1138 O GLY A 97 -3.605 -18.105 -13.944 1.00 2.12 O ATOM 0 H GLY A 97 -2.865 -20.397 -10.704 1.00 1.63 H new ATOM 0 HA2 GLY A 97 -1.413 -19.227 -13.007 1.00 1.88 H new ATOM 0 HA3 GLY A 97 -2.652 -20.464 -13.083 1.00 1.88 H new ATOM 1142 N VAL A 98 -4.071 -18.007 -11.743 1.00 1.56 N ATOM 1143 CA VAL A 98 -4.919 -16.808 -11.817 1.00 1.54 C ATOM 1144 C VAL A 98 -4.082 -15.584 -12.168 1.00 1.50 C ATOM 1145 O VAL A 98 -2.988 -15.389 -11.641 1.00 1.41 O ATOM 1146 CB VAL A 98 -5.716 -16.553 -10.524 1.00 1.36 C ATOM 1147 CG1 VAL A 98 -7.086 -17.216 -10.611 1.00 1.65 C ATOM 1148 CG2 VAL A 98 -5.037 -17.062 -9.255 1.00 1.18 C ATOM 0 H VAL A 98 -4.042 -18.434 -10.817 1.00 1.56 H new ATOM 0 HA VAL A 98 -5.648 -16.992 -12.607 1.00 1.54 H new ATOM 0 HB VAL A 98 -5.790 -15.468 -10.448 1.00 1.36 H new ATOM 0 HG11 VAL A 98 -7.640 -17.029 -9.691 1.00 1.65 H new ATOM 0 HG12 VAL A 98 -7.637 -16.804 -11.457 1.00 1.65 H new ATOM 0 HG13 VAL A 98 -6.962 -18.290 -10.748 1.00 1.65 H new ATOM 0 HG21 VAL A 98 -5.666 -16.841 -8.392 1.00 1.18 H new ATOM 0 HG22 VAL A 98 -4.888 -18.139 -9.329 1.00 1.18 H new ATOM 0 HG23 VAL A 98 -4.072 -16.569 -9.136 1.00 1.18 H new ATOM 1158 N VAL A 99 -4.599 -14.746 -13.059 1.00 1.64 N ATOM 1159 CA VAL A 99 -3.902 -13.596 -13.645 1.00 1.70 C ATOM 1160 C VAL A 99 -4.517 -12.298 -13.101 1.00 1.68 C ATOM 1161 O VAL A 99 -5.707 -12.066 -13.348 1.00 1.74 O ATOM 1162 CB VAL A 99 -3.970 -13.701 -15.179 1.00 1.88 C ATOM 1163 CG1 VAL A 99 -3.490 -12.430 -15.885 1.00 1.91 C ATOM 1164 CG2 VAL A 99 -3.087 -14.856 -15.675 1.00 2.16 C ATOM 0 H VAL A 99 -5.551 -14.849 -13.410 1.00 1.64 H new ATOM 0 HA VAL A 99 -2.848 -13.588 -13.367 1.00 1.70 H new ATOM 0 HB VAL A 99 -5.020 -13.866 -15.419 1.00 1.88 H new ATOM 0 HG11 VAL A 99 -3.561 -12.564 -16.964 1.00 1.91 H new ATOM 0 HG12 VAL A 99 -4.113 -11.588 -15.582 1.00 1.91 H new ATOM 0 HG13 VAL A 99 -2.454 -12.231 -15.612 1.00 1.91 H new ATOM 0 HG21 VAL A 99 -3.145 -14.918 -16.762 1.00 2.16 H new ATOM 0 HG22 VAL A 99 -2.054 -14.678 -15.377 1.00 2.16 H new ATOM 0 HG23 VAL A 99 -3.434 -15.793 -15.239 1.00 2.16 H new ATOM 1174 N PRO A 100 -3.756 -11.456 -12.367 1.00 1.64 N ATOM 1175 CA PRO A 100 -4.256 -10.190 -11.832 1.00 1.70 C ATOM 1176 C PRO A 100 -4.691 -9.206 -12.924 1.00 1.69 C ATOM 1177 O PRO A 100 -4.089 -9.146 -14.002 1.00 1.87 O ATOM 1178 CB PRO A 100 -3.125 -9.584 -10.991 1.00 1.72 C ATOM 1179 CG PRO A 100 -2.149 -10.729 -10.746 1.00 1.69 C ATOM 1180 CD PRO A 100 -2.407 -11.716 -11.881 1.00 1.57 C ATOM 0 HA PRO A 100 -5.149 -10.382 -11.237 1.00 1.70 H new ATOM 0 HB2 PRO A 100 -2.642 -8.761 -11.517 1.00 1.72 H new ATOM 0 HB3 PRO A 100 -3.505 -9.183 -10.051 1.00 1.72 H new ATOM 0 HG2 PRO A 100 -1.117 -10.377 -10.755 1.00 1.69 H new ATOM 0 HG3 PRO A 100 -2.319 -11.192 -9.774 1.00 1.69 H new ATOM 0 HD2 PRO A 100 -1.677 -11.586 -12.680 1.00 1.57 H new ATOM 0 HD3 PRO A 100 -2.314 -12.743 -11.528 1.00 1.57 H new ATOM 1306 N THR A 109 1.398 -13.867 -13.108 1.00 1.43 N ATOM 1307 CA THR A 109 0.431 -14.313 -12.075 1.00 1.29 C ATOM 1308 C THR A 109 0.855 -13.982 -10.649 1.00 1.15 C ATOM 1309 O THR A 109 2.037 -13.751 -10.377 1.00 1.23 O ATOM 1310 CB THR A 109 0.090 -15.813 -12.140 1.00 1.32 C ATOM 1311 OG1 THR A 109 1.208 -16.663 -12.022 1.00 1.40 O ATOM 1312 CG2 THR A 109 -0.637 -16.144 -13.425 1.00 1.48 C ATOM 0 HA THR A 109 -0.461 -13.738 -12.323 1.00 1.29 H new ATOM 0 HB THR A 109 -0.548 -15.995 -11.276 1.00 1.32 H new ATOM 0 HG1 THR A 109 0.923 -17.532 -11.670 1.00 1.40 H new ATOM 0 HG21 THR A 109 -0.868 -17.209 -13.449 1.00 1.48 H new ATOM 0 HG22 THR A 109 -1.563 -15.571 -13.477 1.00 1.48 H new ATOM 0 HG23 THR A 109 -0.005 -15.891 -14.276 1.00 1.48 H new ATOM 1320 N TRP A 110 -0.129 -14.015 -9.737 1.00 1.01 N ATOM 1321 CA TRP A 110 0.002 -13.786 -8.291 1.00 0.86 C ATOM 1322 C TRP A 110 1.160 -14.552 -7.629 1.00 0.82 C ATOM 1323 O TRP A 110 1.725 -14.061 -6.658 1.00 0.83 O ATOM 1324 CB TRP A 110 -1.308 -14.197 -7.611 1.00 0.80 C ATOM 1325 CG TRP A 110 -2.555 -13.463 -8.002 1.00 0.83 C ATOM 1326 CD1 TRP A 110 -3.446 -13.850 -8.944 1.00 0.96 C ATOM 1327 CD2 TRP A 110 -3.099 -12.240 -7.420 1.00 0.79 C ATOM 1328 NE1 TRP A 110 -4.525 -12.982 -8.948 1.00 0.98 N ATOM 1329 CE2 TRP A 110 -4.353 -11.960 -8.042 1.00 0.91 C ATOM 1330 CE3 TRP A 110 -2.651 -11.334 -6.434 1.00 0.73 C ATOM 1331 CZ2 TRP A 110 -5.130 -10.846 -7.696 1.00 0.97 C ATOM 1332 CZ3 TRP A 110 -3.415 -10.201 -6.096 1.00 0.81 C ATOM 1333 CH2 TRP A 110 -4.649 -9.956 -6.722 1.00 0.93 C ATOM 0 H TRP A 110 -1.093 -14.214 -10.005 1.00 1.01 H new ATOM 0 HA TRP A 110 0.222 -12.726 -8.165 1.00 0.86 H new ATOM 0 HB2 TRP A 110 -1.468 -15.258 -7.805 1.00 0.80 H new ATOM 0 HB3 TRP A 110 -1.177 -14.086 -6.535 1.00 0.80 H new ATOM 0 HD1 TRP A 110 -3.333 -14.705 -9.594 1.00 0.96 H new ATOM 0 HE1 TRP A 110 -5.344 -13.087 -9.547 1.00 0.98 H new ATOM 0 HE3 TRP A 110 -1.711 -11.512 -5.933 1.00 0.73 H new ATOM 0 HZ2 TRP A 110 -6.084 -10.675 -8.171 1.00 0.97 H new ATOM 0 HZ3 TRP A 110 -3.049 -9.513 -5.348 1.00 0.81 H new ATOM 0 HH2 TRP A 110 -5.227 -9.084 -6.454 1.00 0.93 H new ATOM 1344 N ASP A 111 1.564 -15.699 -8.187 1.00 0.82 N ATOM 1345 CA ASP A 111 2.733 -16.497 -7.792 1.00 0.89 C ATOM 1346 C ASP A 111 3.991 -15.644 -7.524 1.00 1.14 C ATOM 1347 O ASP A 111 4.699 -15.909 -6.556 1.00 1.33 O ATOM 1348 CB ASP A 111 2.967 -17.514 -8.929 1.00 0.94 C ATOM 1349 CG ASP A 111 4.120 -18.503 -8.718 1.00 1.58 C ATOM 1350 OD1 ASP A 111 3.916 -19.550 -8.057 1.00 2.73 O ATOM 1351 OD2 ASP A 111 5.199 -18.313 -9.332 1.00 2.02 O ATOM 0 H ASP A 111 1.059 -16.119 -8.967 1.00 0.82 H new ATOM 0 HA ASP A 111 2.538 -16.995 -6.843 1.00 0.89 H new ATOM 0 HB2 ASP A 111 2.049 -18.083 -9.076 1.00 0.94 H new ATOM 0 HB3 ASP A 111 3.151 -16.963 -9.851 1.00 0.94 H new ATOM 1356 N ASP A 112 4.234 -14.597 -8.320 1.00 1.29 N ATOM 1357 CA ASP A 112 5.409 -13.709 -8.237 1.00 1.64 C ATOM 1358 C ASP A 112 5.072 -12.233 -7.907 1.00 1.40 C ATOM 1359 O ASP A 112 5.836 -11.330 -8.254 1.00 1.45 O ATOM 1360 CB ASP A 112 6.233 -13.875 -9.523 1.00 2.18 C ATOM 1361 CG ASP A 112 7.695 -13.429 -9.408 1.00 2.83 C ATOM 1362 OD1 ASP A 112 8.362 -13.750 -8.394 1.00 3.94 O ATOM 1363 OD2 ASP A 112 8.212 -12.856 -10.401 1.00 3.06 O ATOM 0 H ASP A 112 3.596 -14.331 -9.070 1.00 1.29 H new ATOM 0 HA ASP A 112 6.010 -14.014 -7.381 1.00 1.64 H new ATOM 0 HB2 ASP A 112 6.209 -14.923 -9.821 1.00 2.18 H new ATOM 0 HB3 ASP A 112 5.755 -13.306 -10.321 1.00 2.18 H new ATOM 1368 N VAL A 113 3.896 -11.954 -7.326 1.00 1.11 N ATOM 1369 CA VAL A 113 3.424 -10.578 -7.058 1.00 0.88 C ATOM 1370 C VAL A 113 4.321 -9.830 -6.048 1.00 0.81 C ATOM 1371 O VAL A 113 4.726 -10.415 -5.043 1.00 0.94 O ATOM 1372 CB VAL A 113 1.941 -10.583 -6.624 1.00 0.77 C ATOM 1373 CG1 VAL A 113 1.709 -11.107 -5.211 1.00 0.80 C ATOM 1374 CG2 VAL A 113 1.234 -9.226 -6.709 1.00 0.79 C ATOM 0 H VAL A 113 3.240 -12.675 -7.026 1.00 1.11 H new ATOM 0 HA VAL A 113 3.498 -10.021 -7.992 1.00 0.88 H new ATOM 0 HB VAL A 113 1.510 -11.262 -7.359 1.00 0.77 H new ATOM 0 HG11 VAL A 113 0.644 -11.078 -4.983 1.00 0.80 H new ATOM 0 HG12 VAL A 113 2.068 -12.134 -5.140 1.00 0.80 H new ATOM 0 HG13 VAL A 113 2.250 -10.484 -4.499 1.00 0.80 H new ATOM 0 HG21 VAL A 113 0.199 -9.334 -6.384 1.00 0.79 H new ATOM 0 HG22 VAL A 113 1.744 -8.509 -6.065 1.00 0.79 H new ATOM 0 HG23 VAL A 113 1.255 -8.868 -7.738 1.00 0.79 H new ATOM 1384 N PRO A 114 4.595 -8.521 -6.234 1.00 0.70 N ATOM 1385 CA PRO A 114 5.300 -7.705 -5.237 1.00 0.70 C ATOM 1386 C PRO A 114 4.498 -7.443 -3.944 1.00 0.63 C ATOM 1387 O PRO A 114 5.062 -6.951 -2.966 1.00 0.71 O ATOM 1388 CB PRO A 114 5.648 -6.401 -5.966 1.00 0.70 C ATOM 1389 CG PRO A 114 4.548 -6.279 -7.017 1.00 1.00 C ATOM 1390 CD PRO A 114 4.351 -7.731 -7.435 1.00 0.68 C ATOM 0 HA PRO A 114 6.182 -8.235 -4.876 1.00 0.70 H new ATOM 0 HB2 PRO A 114 5.651 -5.549 -5.286 1.00 0.70 H new ATOM 0 HB3 PRO A 114 6.637 -6.447 -6.423 1.00 0.70 H new ATOM 0 HG2 PRO A 114 3.637 -5.845 -6.606 1.00 1.00 H new ATOM 0 HG3 PRO A 114 4.851 -5.650 -7.854 1.00 1.00 H new ATOM 0 HD2 PRO A 114 3.343 -7.896 -7.815 1.00 0.68 H new ATOM 0 HD3 PRO A 114 5.041 -8.007 -8.232 1.00 0.68 H new ATOM 1398 N GLY A 115 3.198 -7.759 -3.911 1.00 0.54 N ATOM 1399 CA GLY A 115 2.318 -7.488 -2.776 1.00 0.50 C ATOM 1400 C GLY A 115 0.852 -7.261 -3.162 1.00 0.49 C ATOM 1401 O GLY A 115 0.534 -6.952 -4.313 1.00 0.53 O ATOM 0 H GLY A 115 2.723 -8.218 -4.688 1.00 0.54 H new ATOM 0 HA2 GLY A 115 2.374 -8.324 -2.079 1.00 0.50 H new ATOM 0 HA3 GLY A 115 2.684 -6.608 -2.248 1.00 0.50 H new ATOM 1405 N LEU A 116 -0.044 -7.440 -2.189 1.00 0.49 N ATOM 1406 CA LEU A 116 -1.502 -7.347 -2.345 1.00 0.55 C ATOM 1407 C LEU A 116 -2.204 -6.884 -1.054 1.00 0.58 C ATOM 1408 O LEU A 116 -1.580 -6.772 0.003 1.00 0.55 O ATOM 1409 CB LEU A 116 -2.028 -8.699 -2.863 1.00 0.65 C ATOM 1410 CG LEU A 116 -1.876 -9.862 -1.868 1.00 0.55 C ATOM 1411 CD1 LEU A 116 -3.206 -10.280 -1.241 1.00 0.88 C ATOM 1412 CD2 LEU A 116 -1.306 -11.081 -2.573 1.00 0.54 C ATOM 0 H LEU A 116 0.234 -7.662 -1.233 1.00 0.49 H new ATOM 0 HA LEU A 116 -1.737 -6.575 -3.078 1.00 0.55 H new ATOM 0 HB2 LEU A 116 -3.082 -8.591 -3.119 1.00 0.65 H new ATOM 0 HB3 LEU A 116 -1.501 -8.952 -3.783 1.00 0.65 H new ATOM 0 HG LEU A 116 -1.211 -9.504 -1.083 1.00 0.55 H new ATOM 0 HD11 LEU A 116 -3.038 -11.104 -0.548 1.00 0.88 H new ATOM 0 HD12 LEU A 116 -3.636 -9.435 -0.703 1.00 0.88 H new ATOM 0 HD13 LEU A 116 -3.893 -10.599 -2.025 1.00 0.88 H new ATOM 0 HD21 LEU A 116 -1.202 -11.899 -1.860 1.00 0.54 H new ATOM 0 HD22 LEU A 116 -1.977 -11.384 -3.377 1.00 0.54 H new ATOM 0 HD23 LEU A 116 -0.329 -10.837 -2.989 1.00 0.54 H new ATOM 1424 N GLY A 117 -3.504 -6.609 -1.156 1.00 0.68 N ATOM 1425 CA GLY A 117 -4.344 -6.047 -0.092 1.00 0.79 C ATOM 1426 C GLY A 117 -5.464 -6.999 0.351 1.00 1.20 C ATOM 1427 O GLY A 117 -5.956 -7.809 -0.443 1.00 1.72 O ATOM 0 H GLY A 117 -4.025 -6.778 -2.017 1.00 0.68 H new ATOM 0 HA2 GLY A 117 -3.719 -5.805 0.767 1.00 0.79 H new ATOM 0 HA3 GLY A 117 -4.785 -5.112 -0.439 1.00 0.79 H new ATOM 1431 N GLY A 118 -5.907 -6.903 1.606 1.00 1.26 N ATOM 1432 CA GLY A 118 -6.952 -7.776 2.147 1.00 1.76 C ATOM 1433 C GLY A 118 -7.069 -7.771 3.671 1.00 1.68 C ATOM 1434 O GLY A 118 -6.429 -6.968 4.353 1.00 1.73 O ATOM 0 H GLY A 118 -5.553 -6.220 2.275 1.00 1.26 H new ATOM 0 HA2 GLY A 118 -7.910 -7.477 1.723 1.00 1.76 H new ATOM 0 HA3 GLY A 118 -6.761 -8.796 1.815 1.00 1.76 H new ATOM 1438 N SER A 119 -7.865 -8.707 4.197 1.00 1.77 N ATOM 1439 CA SER A 119 -8.052 -8.967 5.637 1.00 1.78 C ATOM 1440 C SER A 119 -6.763 -9.418 6.354 1.00 1.66 C ATOM 1441 O SER A 119 -6.669 -9.305 7.579 1.00 1.73 O ATOM 1442 CB SER A 119 -9.168 -10.004 5.828 1.00 2.07 C ATOM 1443 OG SER A 119 -10.390 -9.516 5.288 1.00 2.77 O ATOM 0 H SER A 119 -8.421 -9.331 3.613 1.00 1.77 H new ATOM 0 HA SER A 119 -8.334 -8.021 6.099 1.00 1.78 H new ATOM 0 HB2 SER A 119 -8.893 -10.939 5.339 1.00 2.07 H new ATOM 0 HB3 SER A 119 -9.293 -10.224 6.888 1.00 2.07 H new ATOM 0 HG SER A 119 -11.094 -10.186 5.414 1.00 2.77 H new ATOM 1449 N THR A 120 -5.744 -9.847 5.602 1.00 1.64 N ATOM 1450 CA THR A 120 -4.315 -9.623 5.899 1.00 1.43 C ATOM 1451 C THR A 120 -3.595 -9.207 4.610 1.00 1.21 C ATOM 1452 O THR A 120 -4.076 -9.497 3.510 1.00 1.56 O ATOM 1453 CB THR A 120 -3.607 -10.830 6.546 1.00 2.00 C ATOM 1454 OG1 THR A 120 -3.507 -11.930 5.677 1.00 2.08 O ATOM 1455 CG2 THR A 120 -4.270 -11.331 7.827 1.00 3.09 C ATOM 0 H THR A 120 -5.890 -10.376 4.742 1.00 1.64 H new ATOM 0 HA THR A 120 -4.268 -8.828 6.644 1.00 1.43 H new ATOM 0 HB THR A 120 -2.619 -10.436 6.785 1.00 2.00 H new ATOM 0 HG1 THR A 120 -4.297 -12.501 5.780 1.00 2.08 H new ATOM 0 HG21 THR A 120 -3.710 -12.181 8.218 1.00 3.09 H new ATOM 0 HG22 THR A 120 -4.280 -10.532 8.568 1.00 3.09 H new ATOM 0 HG23 THR A 120 -5.293 -11.639 7.611 1.00 3.09 H new ATOM 1463 N VAL A 121 -2.458 -8.510 4.721 1.00 0.86 N ATOM 1464 CA VAL A 121 -1.731 -7.930 3.569 1.00 0.63 C ATOM 1465 C VAL A 121 -0.356 -8.576 3.393 1.00 0.48 C ATOM 1466 O VAL A 121 0.445 -8.578 4.324 1.00 0.60 O ATOM 1467 CB VAL A 121 -1.661 -6.388 3.665 1.00 0.54 C ATOM 1468 CG1 VAL A 121 -3.066 -5.795 3.593 1.00 1.26 C ATOM 1469 CG2 VAL A 121 -0.991 -5.835 4.918 1.00 0.96 C ATOM 0 H VAL A 121 -2.007 -8.327 5.617 1.00 0.86 H new ATOM 0 HA VAL A 121 -2.296 -8.158 2.665 1.00 0.63 H new ATOM 0 HB VAL A 121 -1.037 -6.096 2.820 1.00 0.54 H new ATOM 0 HG11 VAL A 121 -3.006 -4.709 3.661 1.00 1.26 H new ATOM 0 HG12 VAL A 121 -3.531 -6.074 2.647 1.00 1.26 H new ATOM 0 HG13 VAL A 121 -3.665 -6.178 4.419 1.00 1.26 H new ATOM 0 HG21 VAL A 121 -0.996 -4.746 4.883 1.00 0.96 H new ATOM 0 HG22 VAL A 121 -1.535 -6.172 5.800 1.00 0.96 H new ATOM 0 HG23 VAL A 121 0.038 -6.192 4.968 1.00 0.96 H new ATOM 1479 N ALA A 122 -0.077 -9.130 2.210 1.00 0.64 N ATOM 1480 CA ALA A 122 1.164 -9.837 1.871 1.00 0.54 C ATOM 1481 C ALA A 122 2.066 -8.947 0.992 1.00 0.51 C ATOM 1482 O ALA A 122 1.555 -8.253 0.112 1.00 0.58 O ATOM 1483 CB ALA A 122 0.801 -11.139 1.146 1.00 0.53 C ATOM 0 H ALA A 122 -0.734 -9.098 1.431 1.00 0.64 H new ATOM 0 HA ALA A 122 1.720 -10.072 2.779 1.00 0.54 H new ATOM 0 HB1 ALA A 122 1.713 -11.677 0.887 1.00 0.53 H new ATOM 0 HB2 ALA A 122 0.186 -11.759 1.798 1.00 0.53 H new ATOM 0 HB3 ALA A 122 0.246 -10.907 0.237 1.00 0.53 H new ATOM 1489 N LEU A 123 3.385 -8.959 1.210 1.00 0.46 N ATOM 1490 CA LEU A 123 4.368 -8.017 0.648 1.00 0.49 C ATOM 1491 C LEU A 123 5.703 -8.726 0.349 1.00 0.47 C ATOM 1492 O LEU A 123 6.179 -9.504 1.175 1.00 0.49 O ATOM 1493 CB LEU A 123 4.655 -6.882 1.660 1.00 0.61 C ATOM 1494 CG LEU A 123 3.613 -5.779 1.928 1.00 1.05 C ATOM 1495 CD1 LEU A 123 3.016 -5.197 0.648 1.00 1.41 C ATOM 1496 CD2 LEU A 123 2.477 -6.178 2.870 1.00 1.51 C ATOM 0 H LEU A 123 3.821 -9.658 1.812 1.00 0.46 H new ATOM 0 HA LEU A 123 3.947 -7.616 -0.274 1.00 0.49 H new ATOM 0 HB2 LEU A 123 4.874 -7.355 2.617 1.00 0.61 H new ATOM 0 HB3 LEU A 123 5.569 -6.386 1.333 1.00 0.61 H new ATOM 0 HG LEU A 123 4.200 -5.014 2.436 1.00 1.05 H new ATOM 0 HD11 LEU A 123 2.289 -4.426 0.903 1.00 1.41 H new ATOM 0 HD12 LEU A 123 3.810 -4.761 0.042 1.00 1.41 H new ATOM 0 HD13 LEU A 123 2.522 -5.988 0.084 1.00 1.41 H new ATOM 0 HD21 LEU A 123 1.796 -5.336 2.996 1.00 1.51 H new ATOM 0 HD22 LEU A 123 1.934 -7.024 2.448 1.00 1.51 H new ATOM 0 HD23 LEU A 123 2.890 -6.459 3.839 1.00 1.51 H new ATOM 1508 N ARG A 124 6.347 -8.420 -0.787 1.00 0.55 N ATOM 1509 CA ARG A 124 7.592 -9.074 -1.246 1.00 0.55 C ATOM 1510 C ARG A 124 8.826 -8.183 -1.010 1.00 0.56 C ATOM 1511 O ARG A 124 8.847 -7.046 -1.480 1.00 0.70 O ATOM 1512 CB ARG A 124 7.405 -9.466 -2.727 1.00 0.63 C ATOM 1513 CG ARG A 124 8.210 -10.676 -3.229 1.00 0.85 C ATOM 1514 CD ARG A 124 9.718 -10.424 -3.316 1.00 1.39 C ATOM 1515 NE ARG A 124 10.399 -11.492 -4.064 1.00 1.58 N ATOM 1516 CZ ARG A 124 11.696 -11.723 -4.094 1.00 2.52 C ATOM 1517 NH1 ARG A 124 12.568 -11.007 -3.447 1.00 3.56 N ATOM 1518 NH2 ARG A 124 12.161 -12.698 -4.808 1.00 2.70 N ATOM 0 H ARG A 124 6.015 -7.699 -1.427 1.00 0.55 H new ATOM 0 HA ARG A 124 7.782 -9.975 -0.663 1.00 0.55 H new ATOM 0 HB2 ARG A 124 6.347 -9.668 -2.894 1.00 0.63 H new ATOM 0 HB3 ARG A 124 7.666 -8.605 -3.342 1.00 0.63 H new ATOM 0 HG2 ARG A 124 8.030 -11.521 -2.564 1.00 0.85 H new ATOM 0 HG3 ARG A 124 7.842 -10.962 -4.214 1.00 0.85 H new ATOM 0 HD2 ARG A 124 9.901 -9.465 -3.801 1.00 1.39 H new ATOM 0 HD3 ARG A 124 10.136 -10.358 -2.311 1.00 1.39 H new ATOM 0 HE ARG A 124 9.809 -12.116 -4.614 1.00 1.58 H new ATOM 0 HH11 ARG A 124 12.259 -10.219 -2.878 1.00 3.56 H new ATOM 0 HH12 ARG A 124 13.561 -11.234 -3.508 1.00 3.56 H new ATOM 0 HH21 ARG A 124 11.524 -13.285 -5.346 1.00 2.70 H new ATOM 0 HH22 ARG A 124 13.165 -12.879 -4.833 1.00 2.70 H new ATOM 1532 N ILE A 125 9.869 -8.689 -0.333 1.00 0.50 N ATOM 1533 CA ILE A 125 11.132 -7.949 -0.117 1.00 0.50 C ATOM 1534 C ILE A 125 11.777 -7.566 -1.463 1.00 0.61 C ATOM 1535 O ILE A 125 11.932 -8.417 -2.344 1.00 0.71 O ATOM 1536 CB ILE A 125 12.193 -8.728 0.716 1.00 0.69 C ATOM 1537 CG1 ILE A 125 11.740 -9.527 1.957 1.00 1.15 C ATOM 1538 CG2 ILE A 125 13.292 -7.756 1.180 1.00 0.64 C ATOM 1539 CD1 ILE A 125 10.824 -8.824 2.954 1.00 1.47 C ATOM 0 H ILE A 125 9.865 -9.621 0.081 1.00 0.50 H new ATOM 0 HA ILE A 125 10.843 -7.066 0.453 1.00 0.50 H new ATOM 0 HB ILE A 125 12.516 -9.491 0.008 1.00 0.69 H new ATOM 0 HG12 ILE A 125 11.232 -10.427 1.610 1.00 1.15 H new ATOM 0 HG13 ILE A 125 12.633 -9.852 2.492 1.00 1.15 H new ATOM 0 HG21 ILE A 125 14.036 -8.299 1.763 1.00 0.64 H new ATOM 0 HG22 ILE A 125 13.771 -7.306 0.310 1.00 0.64 H new ATOM 0 HG23 ILE A 125 12.849 -6.973 1.796 1.00 0.64 H new ATOM 0 HD11 ILE A 125 10.588 -9.504 3.773 1.00 1.47 H new ATOM 0 HD12 ILE A 125 11.326 -7.941 3.349 1.00 1.47 H new ATOM 0 HD13 ILE A 125 9.903 -8.525 2.454 1.00 1.47 H new ATOM 1551 N GLY A 126 12.221 -6.314 -1.599 1.00 0.72 N ATOM 1552 CA GLY A 126 13.185 -5.880 -2.624 1.00 0.87 C ATOM 1553 C GLY A 126 12.611 -5.558 -4.008 1.00 0.83 C ATOM 1554 O GLY A 126 13.316 -4.967 -4.828 1.00 1.08 O ATOM 0 H GLY A 126 11.917 -5.555 -0.989 1.00 0.72 H new ATOM 0 HA2 GLY A 126 13.701 -4.994 -2.254 1.00 0.87 H new ATOM 0 HA3 GLY A 126 13.936 -6.662 -2.739 1.00 0.87 H new ATOM 1558 N PHE A 127 11.341 -5.877 -4.276 1.00 0.82 N ATOM 1559 CA PHE A 127 10.603 -5.366 -5.441 1.00 0.93 C ATOM 1560 C PHE A 127 10.081 -3.937 -5.137 1.00 1.25 C ATOM 1561 O PHE A 127 10.782 -3.135 -4.521 1.00 2.64 O ATOM 1562 CB PHE A 127 9.513 -6.390 -5.842 1.00 0.97 C ATOM 1563 CG PHE A 127 9.954 -7.778 -6.307 1.00 0.90 C ATOM 1564 CD1 PHE A 127 11.310 -8.129 -6.488 1.00 1.65 C ATOM 1565 CD2 PHE A 127 8.961 -8.736 -6.601 1.00 1.92 C ATOM 1566 CE1 PHE A 127 11.659 -9.418 -6.926 1.00 1.56 C ATOM 1567 CE2 PHE A 127 9.310 -10.022 -7.049 1.00 2.19 C ATOM 1568 CZ PHE A 127 10.661 -10.367 -7.210 1.00 1.28 C ATOM 0 H PHE A 127 10.790 -6.502 -3.688 1.00 0.82 H new ATOM 0 HA PHE A 127 11.248 -5.261 -6.314 1.00 0.93 H new ATOM 0 HB2 PHE A 127 8.851 -6.522 -4.986 1.00 0.97 H new ATOM 0 HB3 PHE A 127 8.918 -5.946 -6.640 1.00 0.97 H new ATOM 0 HD1 PHE A 127 12.084 -7.402 -6.289 1.00 1.65 H new ATOM 0 HD2 PHE A 127 7.919 -8.478 -6.480 1.00 1.92 H new ATOM 0 HE1 PHE A 127 12.700 -9.681 -7.045 1.00 1.56 H new ATOM 0 HE2 PHE A 127 8.538 -10.745 -7.269 1.00 2.19 H new ATOM 0 HZ PHE A 127 10.932 -11.356 -7.550 1.00 1.28 H new ATOM 1578 N SER A 128 8.844 -3.609 -5.519 1.00 2.21 N ATOM 1579 CA SER A 128 8.026 -2.528 -4.929 1.00 2.28 C ATOM 1580 C SER A 128 8.434 -1.055 -5.139 1.00 2.07 C ATOM 1581 O SER A 128 7.575 -0.189 -4.972 1.00 2.73 O ATOM 1582 CB SER A 128 7.766 -2.839 -3.447 1.00 2.62 C ATOM 1583 OG SER A 128 7.150 -4.112 -3.356 1.00 3.90 O ATOM 0 H SER A 128 8.362 -4.100 -6.272 1.00 2.21 H new ATOM 0 HA SER A 128 7.117 -2.558 -5.531 1.00 2.28 H new ATOM 0 HB2 SER A 128 8.702 -2.830 -2.888 1.00 2.62 H new ATOM 0 HB3 SER A 128 7.125 -2.076 -3.007 1.00 2.62 H new ATOM 0 HG SER A 128 7.124 -4.396 -2.419 1.00 3.90 H new ATOM 1589 N ASN A 129 9.647 -0.736 -5.604 1.00 1.96 N ATOM 1590 CA ASN A 129 10.010 0.616 -6.077 1.00 1.98 C ATOM 1591 C ASN A 129 9.403 0.893 -7.473 1.00 1.93 C ATOM 1592 O ASN A 129 9.193 -0.048 -8.244 1.00 2.06 O ATOM 1593 CB ASN A 129 11.541 0.785 -6.091 1.00 2.28 C ATOM 1594 CG ASN A 129 12.234 0.272 -4.842 1.00 2.32 C ATOM 1595 OD1 ASN A 129 12.765 -0.826 -4.827 1.00 3.24 O ATOM 1596 ND2 ASN A 129 12.250 0.999 -3.752 1.00 2.87 N ATOM 0 H ASN A 129 10.412 -1.408 -5.665 1.00 1.96 H new ATOM 0 HA ASN A 129 9.594 1.348 -5.385 1.00 1.98 H new ATOM 0 HB2 ASN A 129 11.945 0.263 -6.958 1.00 2.28 H new ATOM 0 HB3 ASN A 129 11.778 1.842 -6.217 1.00 2.28 H new ATOM 0 HD21 ASN A 129 12.702 0.644 -2.909 1.00 2.87 H new ATOM 0 HD22 ASN A 129 11.811 1.920 -3.747 1.00 2.87 H new ATOM 1603 N LYS A 130 9.118 2.155 -7.828 1.00 1.95 N ATOM 1604 CA LYS A 130 8.374 2.510 -9.057 1.00 1.96 C ATOM 1605 C LYS A 130 9.105 2.069 -10.332 1.00 2.08 C ATOM 1606 O LYS A 130 10.264 2.437 -10.555 1.00 2.44 O ATOM 1607 CB LYS A 130 8.058 4.018 -9.076 1.00 2.21 C ATOM 1608 CG LYS A 130 6.968 4.370 -10.107 1.00 2.62 C ATOM 1609 CD LYS A 130 6.654 5.876 -10.115 1.00 3.08 C ATOM 1610 CE LYS A 130 5.250 6.195 -10.647 1.00 3.93 C ATOM 1611 NZ LYS A 130 5.060 5.811 -12.064 1.00 4.88 N ATOM 0 H LYS A 130 9.396 2.964 -7.272 1.00 1.95 H new ATOM 0 HA LYS A 130 7.432 1.961 -9.041 1.00 1.96 H new ATOM 0 HB2 LYS A 130 7.733 4.332 -8.084 1.00 2.21 H new ATOM 0 HB3 LYS A 130 8.966 4.575 -9.305 1.00 2.21 H new ATOM 0 HG2 LYS A 130 7.294 4.061 -11.100 1.00 2.62 H new ATOM 0 HG3 LYS A 130 6.060 3.811 -9.881 1.00 2.62 H new ATOM 0 HD2 LYS A 130 6.750 6.266 -9.102 1.00 3.08 H new ATOM 0 HD3 LYS A 130 7.394 6.392 -10.727 1.00 3.08 H new ATOM 0 HE2 LYS A 130 4.511 5.678 -10.035 1.00 3.93 H new ATOM 0 HE3 LYS A 130 5.062 7.263 -10.539 1.00 3.93 H new ATOM 0 HZ1 LYS A 130 4.093 6.052 -12.362 1.00 4.88 H new ATOM 0 HZ2 LYS A 130 5.743 6.323 -12.657 1.00 4.88 H new ATOM 0 HZ3 LYS A 130 5.209 4.787 -12.169 1.00 4.88 H new ATOM 1625 N GLY A 131 8.419 1.295 -11.175 1.00 1.92 N ATOM 1626 CA GLY A 131 8.953 0.706 -12.409 1.00 1.95 C ATOM 1627 C GLY A 131 9.602 -0.676 -12.245 1.00 1.63 C ATOM 1628 O GLY A 131 10.042 -1.256 -13.240 1.00 1.93 O ATOM 0 H GLY A 131 7.442 1.051 -11.013 1.00 1.92 H new ATOM 0 HA2 GLY A 131 8.144 0.626 -13.135 1.00 1.95 H new ATOM 0 HA3 GLY A 131 9.691 1.389 -12.829 1.00 1.95 H new ATOM 1632 N LYS A 132 9.644 -1.245 -11.029 1.00 1.51 N ATOM 1633 CA LYS A 132 10.184 -2.591 -10.741 1.00 1.48 C ATOM 1634 C LYS A 132 9.163 -3.697 -11.074 1.00 1.23 C ATOM 1635 O LYS A 132 8.783 -4.492 -10.212 1.00 1.32 O ATOM 1636 CB LYS A 132 10.704 -2.621 -9.286 1.00 1.73 C ATOM 1637 CG LYS A 132 11.630 -3.799 -8.927 1.00 1.33 C ATOM 1638 CD LYS A 132 13.016 -3.717 -9.584 1.00 1.66 C ATOM 1639 CE LYS A 132 13.964 -4.760 -8.974 1.00 2.29 C ATOM 1640 NZ LYS A 132 15.327 -4.662 -9.548 1.00 3.28 N ATOM 0 H LYS A 132 9.295 -0.772 -10.195 1.00 1.51 H new ATOM 0 HA LYS A 132 11.032 -2.804 -11.392 1.00 1.48 H new ATOM 0 HB2 LYS A 132 11.239 -1.691 -9.093 1.00 1.73 H new ATOM 0 HB3 LYS A 132 9.846 -2.641 -8.614 1.00 1.73 H new ATOM 0 HG2 LYS A 132 11.752 -3.837 -7.845 1.00 1.33 H new ATOM 0 HG3 LYS A 132 11.150 -4.731 -9.226 1.00 1.33 H new ATOM 0 HD2 LYS A 132 12.926 -3.883 -10.658 1.00 1.66 H new ATOM 0 HD3 LYS A 132 13.430 -2.718 -9.449 1.00 1.66 H new ATOM 0 HE2 LYS A 132 14.013 -4.620 -7.894 1.00 2.29 H new ATOM 0 HE3 LYS A 132 13.566 -5.760 -9.149 1.00 2.29 H new ATOM 0 HZ1 LYS A 132 15.939 -5.381 -9.113 1.00 3.28 H new ATOM 0 HZ2 LYS A 132 15.283 -4.820 -10.575 1.00 3.28 H new ATOM 0 HZ3 LYS A 132 15.716 -3.716 -9.359 1.00 3.28 H new ATOM 1654 N GLY A 133 8.634 -3.694 -12.300 1.00 1.09 N ATOM 1655 CA GLY A 133 7.560 -4.592 -12.760 1.00 1.10 C ATOM 1656 C GLY A 133 6.134 -4.151 -12.398 1.00 1.06 C ATOM 1657 O GLY A 133 5.181 -4.895 -12.633 1.00 1.27 O ATOM 0 H GLY A 133 8.947 -3.049 -13.025 1.00 1.09 H new ATOM 0 HA2 GLY A 133 7.629 -4.688 -13.844 1.00 1.10 H new ATOM 0 HA3 GLY A 133 7.733 -5.583 -12.341 1.00 1.10 H new ATOM 1661 N HIS A 134 5.971 -2.954 -11.835 1.00 0.96 N ATOM 1662 CA HIS A 134 4.687 -2.325 -11.497 1.00 1.11 C ATOM 1663 C HIS A 134 4.829 -0.793 -11.567 1.00 1.20 C ATOM 1664 O HIS A 134 5.946 -0.268 -11.520 1.00 1.14 O ATOM 1665 CB HIS A 134 4.228 -2.780 -10.098 1.00 1.09 C ATOM 1666 CG HIS A 134 5.056 -2.158 -9.009 1.00 0.92 C ATOM 1667 ND1 HIS A 134 4.757 -0.946 -8.389 1.00 1.22 N ATOM 1668 CD2 HIS A 134 6.335 -2.513 -8.700 1.00 0.79 C ATOM 1669 CE1 HIS A 134 5.873 -0.581 -7.747 1.00 1.17 C ATOM 1670 NE2 HIS A 134 6.836 -1.498 -7.924 1.00 1.05 N ATOM 0 H HIS A 134 6.767 -2.365 -11.589 1.00 0.96 H new ATOM 0 HA HIS A 134 3.928 -2.633 -12.216 1.00 1.11 H new ATOM 0 HB2 HIS A 134 3.181 -2.514 -9.955 1.00 1.09 H new ATOM 0 HB3 HIS A 134 4.294 -3.866 -10.029 1.00 1.09 H new ATOM 0 HD2 HIS A 134 6.850 -3.412 -9.004 1.00 0.79 H new ATOM 0 HE1 HIS A 134 5.983 0.324 -7.168 1.00 1.17 H new ATOM 0 HE2 HIS A 134 7.782 -1.449 -7.545 1.00 1.05 H new ATOM 1678 N ASP A 135 3.708 -0.075 -11.667 1.00 1.53 N ATOM 1679 CA ASP A 135 3.690 1.388 -11.844 1.00 1.78 C ATOM 1680 C ASP A 135 3.372 2.205 -10.566 1.00 1.70 C ATOM 1681 O ASP A 135 3.260 3.432 -10.640 1.00 1.85 O ATOM 1682 CB ASP A 135 2.768 1.749 -13.025 1.00 2.13 C ATOM 1683 CG ASP A 135 3.356 1.342 -14.380 1.00 2.70 C ATOM 1684 OD1 ASP A 135 4.260 2.047 -14.891 1.00 2.64 O ATOM 1685 OD2 ASP A 135 2.879 0.355 -14.992 1.00 4.05 O ATOM 0 H ASP A 135 2.778 -0.491 -11.628 1.00 1.53 H new ATOM 0 HA ASP A 135 4.713 1.687 -12.075 1.00 1.78 H new ATOM 0 HB2 ASP A 135 1.803 1.260 -12.890 1.00 2.13 H new ATOM 0 HB3 ASP A 135 2.584 2.823 -13.021 1.00 2.13 H new ATOM 1690 N ALA A 136 3.240 1.570 -9.394 1.00 1.49 N ATOM 1691 CA ALA A 136 2.911 2.247 -8.131 1.00 1.46 C ATOM 1692 C ALA A 136 4.116 2.994 -7.518 1.00 1.47 C ATOM 1693 O ALA A 136 5.265 2.592 -7.703 1.00 1.51 O ATOM 1694 CB ALA A 136 2.295 1.235 -7.155 1.00 1.36 C ATOM 0 H ALA A 136 3.360 0.562 -9.294 1.00 1.49 H new ATOM 0 HA ALA A 136 2.176 3.023 -8.343 1.00 1.46 H new ATOM 0 HB1 ALA A 136 2.051 1.736 -6.218 1.00 1.36 H new ATOM 0 HB2 ALA A 136 1.388 0.816 -7.590 1.00 1.36 H new ATOM 0 HB3 ALA A 136 3.009 0.434 -6.963 1.00 1.36 H new ATOM 1700 N ILE A 137 3.875 4.070 -6.755 1.00 1.54 N ATOM 1701 CA ILE A 137 4.956 4.958 -6.268 1.00 1.62 C ATOM 1702 C ILE A 137 5.916 4.269 -5.280 1.00 1.47 C ATOM 1703 O ILE A 137 7.134 4.384 -5.415 1.00 1.65 O ATOM 1704 CB ILE A 137 4.379 6.287 -5.720 1.00 1.85 C ATOM 1705 CG1 ILE A 137 5.456 7.289 -5.245 1.00 1.28 C ATOM 1706 CG2 ILE A 137 3.411 6.089 -4.546 1.00 2.93 C ATOM 1707 CD1 ILE A 137 6.462 7.687 -6.328 1.00 2.44 C ATOM 0 H ILE A 137 2.941 4.352 -6.458 1.00 1.54 H new ATOM 0 HA ILE A 137 5.576 5.202 -7.131 1.00 1.62 H new ATOM 0 HB ILE A 137 3.852 6.694 -6.583 1.00 1.85 H new ATOM 0 HG12 ILE A 137 4.963 8.188 -4.875 1.00 1.28 H new ATOM 0 HG13 ILE A 137 5.997 6.853 -4.405 1.00 1.28 H new ATOM 0 HG21 ILE A 137 3.044 7.059 -4.210 1.00 2.93 H new ATOM 0 HG22 ILE A 137 2.570 5.474 -4.867 1.00 2.93 H new ATOM 0 HG23 ILE A 137 3.930 5.594 -3.726 1.00 2.93 H new ATOM 0 HD11 ILE A 137 7.183 8.392 -5.914 1.00 2.44 H new ATOM 0 HD12 ILE A 137 6.985 6.799 -6.683 1.00 2.44 H new ATOM 0 HD13 ILE A 137 5.935 8.154 -7.160 1.00 2.44 H new ATOM 1719 N ASN A 138 5.379 3.519 -4.313 1.00 1.22 N ATOM 1720 CA ASN A 138 6.116 2.566 -3.478 1.00 1.09 C ATOM 1721 C ASN A 138 5.127 1.517 -2.933 1.00 0.79 C ATOM 1722 O ASN A 138 4.315 1.817 -2.050 1.00 0.63 O ATOM 1723 CB ASN A 138 6.874 3.318 -2.363 1.00 1.14 C ATOM 1724 CG ASN A 138 7.666 2.359 -1.496 1.00 1.32 C ATOM 1725 OD1 ASN A 138 8.851 2.136 -1.686 1.00 2.78 O ATOM 1726 ND2 ASN A 138 7.014 1.704 -0.570 1.00 1.98 N ATOM 0 H ASN A 138 4.386 3.560 -4.082 1.00 1.22 H new ATOM 0 HA ASN A 138 6.870 2.039 -4.062 1.00 1.09 H new ATOM 0 HB2 ASN A 138 7.547 4.051 -2.808 1.00 1.14 H new ATOM 0 HB3 ASN A 138 6.165 3.870 -1.746 1.00 1.14 H new ATOM 0 HD21 ASN A 138 7.496 1.005 -0.005 1.00 1.98 H new ATOM 0 HD22 ASN A 138 6.024 1.892 -0.413 1.00 1.98 H new ATOM 1733 N LEU A 139 5.167 0.298 -3.477 1.00 0.93 N ATOM 1734 CA LEU A 139 4.027 -0.626 -3.445 1.00 0.91 C ATOM 1735 C LEU A 139 3.664 -1.156 -2.048 1.00 0.81 C ATOM 1736 O LEU A 139 2.482 -1.378 -1.788 1.00 0.77 O ATOM 1737 CB LEU A 139 4.254 -1.743 -4.479 1.00 1.19 C ATOM 1738 CG LEU A 139 3.020 -2.638 -4.725 1.00 1.26 C ATOM 1739 CD1 LEU A 139 2.948 -3.041 -6.197 1.00 1.82 C ATOM 1740 CD2 LEU A 139 3.071 -3.927 -3.898 1.00 1.26 C ATOM 0 H LEU A 139 5.988 -0.077 -3.952 1.00 0.93 H new ATOM 0 HA LEU A 139 3.139 -0.057 -3.722 1.00 0.91 H new ATOM 0 HB2 LEU A 139 4.556 -1.292 -5.424 1.00 1.19 H new ATOM 0 HB3 LEU A 139 5.082 -2.369 -4.146 1.00 1.19 H new ATOM 0 HG LEU A 139 2.148 -2.054 -4.431 1.00 1.26 H new ATOM 0 HD11 LEU A 139 2.074 -3.672 -6.359 1.00 1.82 H new ATOM 0 HD12 LEU A 139 2.870 -2.147 -6.816 1.00 1.82 H new ATOM 0 HD13 LEU A 139 3.849 -3.592 -6.468 1.00 1.82 H new ATOM 0 HD21 LEU A 139 2.184 -4.526 -4.103 1.00 1.26 H new ATOM 0 HD22 LEU A 139 3.962 -4.496 -4.165 1.00 1.26 H new ATOM 0 HD23 LEU A 139 3.104 -3.678 -2.837 1.00 1.26 H new ATOM 1752 N GLU A 140 4.611 -1.305 -1.114 1.00 0.84 N ATOM 1753 CA GLU A 140 4.269 -1.842 0.217 1.00 0.96 C ATOM 1754 C GLU A 140 3.380 -0.870 1.005 1.00 0.78 C ATOM 1755 O GLU A 140 2.377 -1.258 1.609 1.00 0.72 O ATOM 1756 CB GLU A 140 5.513 -2.223 1.039 1.00 1.23 C ATOM 1757 CG GLU A 140 6.604 -2.967 0.254 1.00 2.26 C ATOM 1758 CD GLU A 140 7.779 -2.034 -0.054 1.00 2.62 C ATOM 1759 OE1 GLU A 140 7.549 -0.996 -0.715 1.00 3.31 O ATOM 1760 OE2 GLU A 140 8.926 -2.308 0.366 1.00 3.28 O ATOM 0 H GLU A 140 5.595 -1.070 -1.244 1.00 0.84 H new ATOM 0 HA GLU A 140 3.706 -2.758 0.039 1.00 0.96 H new ATOM 0 HB2 GLU A 140 5.944 -1.315 1.460 1.00 1.23 H new ATOM 0 HB3 GLU A 140 5.200 -2.846 1.877 1.00 1.23 H new ATOM 0 HG2 GLU A 140 6.954 -3.823 0.830 1.00 2.26 H new ATOM 0 HG3 GLU A 140 6.189 -3.357 -0.675 1.00 2.26 H new ATOM 1767 N LEU A 141 3.708 0.420 0.919 1.00 0.74 N ATOM 1768 CA LEU A 141 2.946 1.524 1.501 1.00 0.64 C ATOM 1769 C LEU A 141 1.595 1.680 0.778 1.00 0.58 C ATOM 1770 O LEU A 141 0.566 1.807 1.432 1.00 0.57 O ATOM 1771 CB LEU A 141 3.846 2.775 1.443 1.00 0.70 C ATOM 1772 CG LEU A 141 3.561 3.902 2.455 1.00 0.68 C ATOM 1773 CD1 LEU A 141 4.510 5.063 2.146 1.00 0.97 C ATOM 1774 CD2 LEU A 141 2.124 4.419 2.437 1.00 0.88 C ATOM 0 H LEU A 141 4.542 0.735 0.424 1.00 0.74 H new ATOM 0 HA LEU A 141 2.684 1.343 2.543 1.00 0.64 H new ATOM 0 HB2 LEU A 141 4.879 2.454 1.579 1.00 0.70 H new ATOM 0 HB3 LEU A 141 3.773 3.196 0.440 1.00 0.70 H new ATOM 0 HG LEU A 141 3.717 3.484 3.450 1.00 0.68 H new ATOM 0 HD11 LEU A 141 4.330 5.877 2.848 1.00 0.97 H new ATOM 0 HD12 LEU A 141 5.542 4.724 2.239 1.00 0.97 H new ATOM 0 HD13 LEU A 141 4.335 5.416 1.130 1.00 0.97 H new ATOM 0 HD21 LEU A 141 2.012 5.209 3.179 1.00 0.88 H new ATOM 0 HD22 LEU A 141 1.892 4.814 1.448 1.00 0.88 H new ATOM 0 HD23 LEU A 141 1.441 3.603 2.671 1.00 0.88 H new ATOM 1786 N HIS A 142 1.567 1.552 -0.553 1.00 0.59 N ATOM 1787 CA HIS A 142 0.332 1.542 -1.347 1.00 0.60 C ATOM 1788 C HIS A 142 -0.621 0.391 -0.924 1.00 0.60 C ATOM 1789 O HIS A 142 -1.793 0.623 -0.628 1.00 0.58 O ATOM 1790 CB HIS A 142 0.745 1.493 -2.834 1.00 0.68 C ATOM 1791 CG HIS A 142 -0.391 1.498 -3.827 1.00 0.73 C ATOM 1792 ND1 HIS A 142 -0.771 2.529 -4.662 1.00 0.72 N ATOM 1793 CD2 HIS A 142 -1.185 0.427 -4.132 1.00 0.91 C ATOM 1794 CE1 HIS A 142 -1.825 2.101 -5.381 1.00 0.81 C ATOM 1795 NE2 HIS A 142 -2.115 0.819 -5.085 1.00 0.94 N ATOM 0 H HIS A 142 2.411 1.451 -1.117 1.00 0.59 H new ATOM 0 HA HIS A 142 -0.252 2.445 -1.170 1.00 0.60 H new ATOM 0 HB2 HIS A 142 1.389 2.347 -3.042 1.00 0.68 H new ATOM 0 HB3 HIS A 142 1.342 0.596 -2.997 1.00 0.68 H new ATOM 0 HD1 HIS A 142 -0.333 3.448 -4.723 1.00 0.72 H new ATOM 0 HD2 HIS A 142 -1.102 -0.560 -3.702 1.00 0.91 H new ATOM 0 HE1 HIS A 142 -2.365 2.703 -6.097 1.00 0.81 H new ATOM 0 HE2 HIS A 142 -2.865 0.252 -5.481 1.00 0.94 H new ATOM 1803 N GLU A 143 -0.144 -0.852 -0.793 1.00 0.63 N ATOM 1804 CA GLU A 143 -1.013 -1.974 -0.364 1.00 0.67 C ATOM 1805 C GLU A 143 -1.369 -1.910 1.122 1.00 0.63 C ATOM 1806 O GLU A 143 -2.448 -2.352 1.510 1.00 0.67 O ATOM 1807 CB GLU A 143 -0.438 -3.358 -0.701 1.00 0.78 C ATOM 1808 CG GLU A 143 -0.272 -3.633 -2.201 1.00 0.98 C ATOM 1809 CD GLU A 143 -1.598 -3.736 -2.962 1.00 1.35 C ATOM 1810 OE1 GLU A 143 -2.676 -3.575 -2.351 1.00 2.23 O ATOM 1811 OE2 GLU A 143 -1.540 -3.959 -4.191 1.00 2.00 O ATOM 0 H GLU A 143 0.825 -1.113 -0.973 1.00 0.63 H new ATOM 0 HA GLU A 143 -1.926 -1.846 -0.945 1.00 0.67 H new ATOM 0 HB2 GLU A 143 0.533 -3.461 -0.217 1.00 0.78 H new ATOM 0 HB3 GLU A 143 -1.089 -4.121 -0.275 1.00 0.78 H new ATOM 0 HG2 GLU A 143 0.328 -2.838 -2.642 1.00 0.98 H new ATOM 0 HG3 GLU A 143 0.284 -4.562 -2.331 1.00 0.98 H new ATOM 1818 N THR A 144 -0.539 -1.276 1.956 1.00 0.59 N ATOM 1819 CA THR A 144 -0.912 -0.934 3.334 1.00 0.58 C ATOM 1820 C THR A 144 -2.027 0.123 3.364 1.00 0.55 C ATOM 1821 O THR A 144 -2.990 -0.017 4.115 1.00 0.54 O ATOM 1822 CB THR A 144 0.324 -0.465 4.109 1.00 0.63 C ATOM 1823 OG1 THR A 144 1.304 -1.476 4.091 1.00 0.74 O ATOM 1824 CG2 THR A 144 0.016 -0.194 5.573 1.00 0.63 C ATOM 0 H THR A 144 0.405 -0.987 1.698 1.00 0.59 H new ATOM 0 HA THR A 144 -1.305 -1.827 3.819 1.00 0.58 H new ATOM 0 HB THR A 144 0.664 0.452 3.627 1.00 0.63 H new ATOM 0 HG1 THR A 144 1.829 -1.408 3.266 1.00 0.74 H new ATOM 0 HG21 THR A 144 0.923 0.136 6.081 1.00 0.63 H new ATOM 0 HG22 THR A 144 -0.744 0.583 5.647 1.00 0.63 H new ATOM 0 HG23 THR A 144 -0.351 -1.107 6.043 1.00 0.63 H new ATOM 1832 N ALA A 145 -1.973 1.142 2.504 1.00 0.54 N ATOM 1833 CA ALA A 145 -3.012 2.166 2.396 1.00 0.53 C ATOM 1834 C ALA A 145 -4.355 1.600 1.888 1.00 0.54 C ATOM 1835 O ALA A 145 -5.410 1.976 2.404 1.00 0.54 O ATOM 1836 CB ALA A 145 -2.476 3.299 1.520 1.00 0.56 C ATOM 0 H ALA A 145 -1.197 1.280 1.856 1.00 0.54 H new ATOM 0 HA ALA A 145 -3.240 2.556 3.388 1.00 0.53 H new ATOM 0 HB1 ALA A 145 -3.235 4.076 1.425 1.00 0.56 H new ATOM 0 HB2 ALA A 145 -1.581 3.720 1.978 1.00 0.56 H new ATOM 0 HB3 ALA A 145 -2.230 2.910 0.532 1.00 0.56 H new ATOM 1842 N HIS A 146 -4.334 0.620 0.975 1.00 0.57 N ATOM 1843 CA HIS A 146 -5.528 -0.164 0.633 1.00 0.58 C ATOM 1844 C HIS A 146 -6.205 -0.804 1.866 1.00 0.60 C ATOM 1845 O HIS A 146 -7.437 -0.837 1.930 1.00 0.67 O ATOM 1846 CB HIS A 146 -5.136 -1.257 -0.382 1.00 0.61 C ATOM 1847 CG HIS A 146 -5.197 -0.825 -1.820 1.00 0.95 C ATOM 1848 ND1 HIS A 146 -6.338 -0.782 -2.578 1.00 2.26 N ATOM 1849 CD2 HIS A 146 -4.143 -0.594 -2.660 1.00 0.86 C ATOM 1850 CE1 HIS A 146 -5.989 -0.520 -3.844 1.00 2.40 C ATOM 1851 NE2 HIS A 146 -4.659 -0.355 -3.938 1.00 1.30 N ATOM 0 H HIS A 146 -3.498 0.350 0.457 1.00 0.57 H new ATOM 0 HA HIS A 146 -6.258 0.520 0.200 1.00 0.58 H new ATOM 0 HB2 HIS A 146 -4.124 -1.594 -0.160 1.00 0.61 H new ATOM 0 HB3 HIS A 146 -5.795 -2.115 -0.245 1.00 0.61 H new ATOM 0 HD1 HIS A 146 -7.289 -0.925 -2.237 1.00 2.26 H new ATOM 0 HD2 HIS A 146 -3.098 -0.596 -2.386 1.00 0.86 H new ATOM 0 HE1 HIS A 146 -6.679 -0.451 -4.672 1.00 2.40 H new ATOM 1859 N ALA A 147 -5.430 -1.286 2.846 1.00 0.59 N ATOM 1860 CA ALA A 147 -5.956 -1.815 4.105 1.00 0.61 C ATOM 1861 C ALA A 147 -6.465 -0.684 5.033 1.00 0.57 C ATOM 1862 O ALA A 147 -7.555 -0.776 5.596 1.00 0.61 O ATOM 1863 CB ALA A 147 -4.884 -2.720 4.741 1.00 0.64 C ATOM 0 H ALA A 147 -4.412 -1.319 2.784 1.00 0.59 H new ATOM 0 HA ALA A 147 -6.839 -2.427 3.921 1.00 0.61 H new ATOM 0 HB1 ALA A 147 -5.260 -3.123 5.681 1.00 0.64 H new ATOM 0 HB2 ALA A 147 -4.651 -3.540 4.062 1.00 0.64 H new ATOM 0 HB3 ALA A 147 -3.982 -2.138 4.930 1.00 0.64 H new ATOM 1869 N ILE A 148 -5.751 0.441 5.139 1.00 0.52 N ATOM 1870 CA ILE A 148 -6.183 1.592 5.962 1.00 0.51 C ATOM 1871 C ILE A 148 -7.558 2.104 5.523 1.00 0.51 C ATOM 1872 O ILE A 148 -8.436 2.292 6.367 1.00 0.54 O ATOM 1873 CB ILE A 148 -5.120 2.715 5.946 1.00 0.51 C ATOM 1874 CG1 ILE A 148 -3.851 2.175 6.631 1.00 0.58 C ATOM 1875 CG2 ILE A 148 -5.603 4.001 6.642 1.00 0.57 C ATOM 1876 CD1 ILE A 148 -2.613 3.068 6.470 1.00 0.64 C ATOM 0 H ILE A 148 -4.861 0.586 4.662 1.00 0.52 H new ATOM 0 HA ILE A 148 -6.282 1.251 6.993 1.00 0.51 H new ATOM 0 HB ILE A 148 -4.918 2.991 4.911 1.00 0.51 H new ATOM 0 HG12 ILE A 148 -4.054 2.045 7.694 1.00 0.58 H new ATOM 0 HG13 ILE A 148 -3.627 1.188 6.226 1.00 0.58 H new ATOM 0 HG21 ILE A 148 -4.817 4.755 6.601 1.00 0.57 H new ATOM 0 HG22 ILE A 148 -6.492 4.377 6.136 1.00 0.57 H new ATOM 0 HG23 ILE A 148 -5.842 3.783 7.683 1.00 0.57 H new ATOM 0 HD11 ILE A 148 -1.766 2.612 6.983 1.00 0.64 H new ATOM 0 HD12 ILE A 148 -2.379 3.178 5.411 1.00 0.64 H new ATOM 0 HD13 ILE A 148 -2.813 4.049 6.901 1.00 0.64 H new ATOM 1888 N ASP A 149 -7.787 2.232 4.213 1.00 0.53 N ATOM 1889 CA ASP A 149 -9.079 2.684 3.684 1.00 0.58 C ATOM 1890 C ASP A 149 -10.175 1.671 4.026 1.00 0.62 C ATOM 1891 O ASP A 149 -11.198 2.001 4.629 1.00 0.70 O ATOM 1892 CB ASP A 149 -9.000 2.900 2.162 1.00 0.66 C ATOM 1893 CG ASP A 149 -10.333 3.372 1.552 1.00 0.83 C ATOM 1894 OD1 ASP A 149 -11.138 4.032 2.244 1.00 2.06 O ATOM 1895 OD2 ASP A 149 -10.582 3.023 0.378 1.00 1.31 O ATOM 0 H ASP A 149 -7.091 2.028 3.495 1.00 0.53 H new ATOM 0 HA ASP A 149 -9.327 3.638 4.150 1.00 0.58 H new ATOM 0 HB2 ASP A 149 -8.226 3.636 1.945 1.00 0.66 H new ATOM 0 HB3 ASP A 149 -8.697 1.969 1.683 1.00 0.66 H new ATOM 1900 N HIS A 150 -9.933 0.398 3.705 1.00 0.62 N ATOM 1901 CA HIS A 150 -11.001 -0.614 3.720 1.00 0.68 C ATOM 1902 C HIS A 150 -11.318 -1.175 5.117 1.00 0.65 C ATOM 1903 O HIS A 150 -12.384 -1.773 5.280 1.00 0.73 O ATOM 1904 CB HIS A 150 -10.784 -1.675 2.624 1.00 0.84 C ATOM 1905 CG HIS A 150 -11.453 -1.359 1.295 1.00 1.23 C ATOM 1906 ND1 HIS A 150 -12.194 -2.261 0.548 1.00 2.21 N ATOM 1907 CD2 HIS A 150 -11.498 -0.160 0.626 1.00 1.48 C ATOM 1908 CE1 HIS A 150 -12.689 -1.624 -0.527 1.00 2.61 C ATOM 1909 NE2 HIS A 150 -12.284 -0.342 -0.494 1.00 2.08 N ATOM 0 H HIS A 150 -9.017 0.042 3.433 1.00 0.62 H new ATOM 0 HA HIS A 150 -11.927 -0.102 3.459 1.00 0.68 H new ATOM 0 HB2 HIS A 150 -9.713 -1.793 2.458 1.00 0.84 H new ATOM 0 HB3 HIS A 150 -11.158 -2.633 2.985 1.00 0.84 H new ATOM 0 HD2 HIS A 150 -11.009 0.756 0.922 1.00 1.48 H new ATOM 0 HE1 HIS A 150 -13.310 -2.068 -1.291 1.00 2.61 H new ATOM 0 HE2 HIS A 150 -12.518 0.375 -1.181 1.00 2.08 H new ATOM 1918 N ILE A 151 -10.452 -0.970 6.120 1.00 0.69 N ATOM 1919 CA ILE A 151 -10.710 -1.317 7.533 1.00 0.74 C ATOM 1920 C ILE A 151 -10.854 -0.074 8.435 1.00 0.72 C ATOM 1921 O ILE A 151 -11.805 0.006 9.217 1.00 0.83 O ATOM 1922 CB ILE A 151 -9.627 -2.285 8.084 1.00 0.75 C ATOM 1923 CG1 ILE A 151 -9.474 -3.600 7.276 1.00 0.83 C ATOM 1924 CG2 ILE A 151 -9.948 -2.672 9.544 1.00 0.84 C ATOM 1925 CD1 ILE A 151 -8.442 -3.529 6.142 1.00 0.79 C ATOM 0 H ILE A 151 -9.534 -0.551 5.973 1.00 0.69 H new ATOM 0 HA ILE A 151 -11.670 -1.832 7.554 1.00 0.74 H new ATOM 0 HB ILE A 151 -8.691 -1.733 8.003 1.00 0.75 H new ATOM 0 HG12 ILE A 151 -9.191 -4.401 7.959 1.00 0.83 H new ATOM 0 HG13 ILE A 151 -10.443 -3.868 6.854 1.00 0.83 H new ATOM 0 HG21 ILE A 151 -9.181 -3.351 9.918 1.00 0.84 H new ATOM 0 HG22 ILE A 151 -9.970 -1.774 10.162 1.00 0.84 H new ATOM 0 HG23 ILE A 151 -10.919 -3.165 9.585 1.00 0.84 H new ATOM 0 HD11 ILE A 151 -8.398 -4.490 5.629 1.00 0.79 H new ATOM 0 HD12 ILE A 151 -8.732 -2.752 5.434 1.00 0.79 H new ATOM 0 HD13 ILE A 151 -7.462 -3.294 6.556 1.00 0.79 H new ATOM 1937 N VAL A 152 -9.932 0.898 8.378 1.00 0.64 N ATOM 1938 CA VAL A 152 -9.861 1.979 9.386 1.00 0.66 C ATOM 1939 C VAL A 152 -10.758 3.164 9.025 1.00 0.68 C ATOM 1940 O VAL A 152 -11.389 3.742 9.907 1.00 0.80 O ATOM 1941 CB VAL A 152 -8.411 2.434 9.664 1.00 0.63 C ATOM 1942 CG1 VAL A 152 -8.346 3.340 10.898 1.00 0.69 C ATOM 1943 CG2 VAL A 152 -7.480 1.246 9.933 1.00 0.64 C ATOM 0 H VAL A 152 -9.223 0.962 7.647 1.00 0.64 H new ATOM 0 HA VAL A 152 -10.244 1.553 10.313 1.00 0.66 H new ATOM 0 HB VAL A 152 -8.089 2.968 8.770 1.00 0.63 H new ATOM 0 HG11 VAL A 152 -7.314 3.646 11.071 1.00 0.69 H new ATOM 0 HG12 VAL A 152 -8.963 4.223 10.734 1.00 0.69 H new ATOM 0 HG13 VAL A 152 -8.714 2.797 11.768 1.00 0.69 H new ATOM 0 HG21 VAL A 152 -6.471 1.611 10.124 1.00 0.64 H new ATOM 0 HG22 VAL A 152 -7.837 0.694 10.803 1.00 0.64 H new ATOM 0 HG23 VAL A 152 -7.470 0.588 9.064 1.00 0.64 H new ATOM 1953 N LEU A 153 -10.860 3.504 7.738 1.00 0.62 N ATOM 1954 CA LEU A 153 -11.762 4.545 7.228 1.00 0.65 C ATOM 1955 C LEU A 153 -13.097 3.976 6.702 1.00 0.71 C ATOM 1956 O LEU A 153 -13.950 4.743 6.252 1.00 0.72 O ATOM 1957 CB LEU A 153 -11.026 5.366 6.154 1.00 0.63 C ATOM 1958 CG LEU A 153 -9.965 6.385 6.614 1.00 0.79 C ATOM 1959 CD1 LEU A 153 -10.602 7.590 7.310 1.00 1.55 C ATOM 1960 CD2 LEU A 153 -8.879 5.831 7.537 1.00 0.69 C ATOM 0 H LEU A 153 -10.309 3.056 7.006 1.00 0.62 H new ATOM 0 HA LEU A 153 -12.035 5.198 8.057 1.00 0.65 H new ATOM 0 HB2 LEU A 153 -10.542 4.665 5.474 1.00 0.63 H new ATOM 0 HB3 LEU A 153 -11.776 5.905 5.575 1.00 0.63 H new ATOM 0 HG LEU A 153 -9.481 6.675 5.681 1.00 0.79 H new ATOM 0 HD11 LEU A 153 -9.822 8.286 7.620 1.00 1.55 H new ATOM 0 HD12 LEU A 153 -11.282 8.091 6.621 1.00 1.55 H new ATOM 0 HD13 LEU A 153 -11.156 7.253 8.186 1.00 1.55 H new ATOM 0 HD21 LEU A 153 -8.184 6.628 7.801 1.00 0.69 H new ATOM 0 HD22 LEU A 153 -9.338 5.435 8.443 1.00 0.69 H new ATOM 0 HD23 LEU A 153 -8.339 5.034 7.026 1.00 0.69 H new ATOM 1972 N ASN A 154 -13.302 2.655 6.788 1.00 0.83 N ATOM 1973 CA ASN A 154 -14.511 1.938 6.362 1.00 0.97 C ATOM 1974 C ASN A 154 -14.920 2.200 4.895 1.00 0.93 C ATOM 1975 O ASN A 154 -16.095 2.457 4.614 1.00 1.04 O ATOM 1976 CB ASN A 154 -15.650 2.171 7.377 1.00 1.11 C ATOM 1977 CG ASN A 154 -15.354 1.553 8.728 1.00 1.33 C ATOM 1978 OD1 ASN A 154 -15.521 0.354 8.928 1.00 2.13 O ATOM 1979 ND2 ASN A 154 -14.875 2.325 9.674 1.00 2.25 N ATOM 0 H ASN A 154 -12.596 2.028 7.175 1.00 0.83 H new ATOM 0 HA ASN A 154 -14.275 0.874 6.364 1.00 0.97 H new ATOM 0 HB2 ASN A 154 -15.812 3.242 7.498 1.00 1.11 H new ATOM 0 HB3 ASN A 154 -16.576 1.751 6.983 1.00 1.11 H new ATOM 0 HD21 ASN A 154 -14.638 1.930 10.584 1.00 2.25 H new ATOM 0 HD22 ASN A 154 -14.739 3.321 9.500 1.00 2.25 H new ATOM 1986 N ASP A 155 -13.957 2.159 3.968 1.00 0.86 N ATOM 1987 CA ASP A 155 -14.161 2.418 2.535 1.00 0.88 C ATOM 1988 C ASP A 155 -14.754 3.823 2.309 1.00 0.89 C ATOM 1989 O ASP A 155 -15.888 3.994 1.856 1.00 1.09 O ATOM 1990 CB ASP A 155 -14.944 1.234 1.926 1.00 1.09 C ATOM 1991 CG ASP A 155 -15.137 1.267 0.409 1.00 1.41 C ATOM 1992 OD1 ASP A 155 -14.343 1.910 -0.313 1.00 1.97 O ATOM 1993 OD2 ASP A 155 -16.067 0.569 -0.070 1.00 2.51 O ATOM 0 H ASP A 155 -12.988 1.939 4.198 1.00 0.86 H new ATOM 0 HA ASP A 155 -13.217 2.457 1.991 1.00 0.88 H new ATOM 0 HB2 ASP A 155 -14.427 0.310 2.187 1.00 1.09 H new ATOM 0 HB3 ASP A 155 -15.926 1.193 2.396 1.00 1.09 H new ATOM 1998 N ILE A 156 -14.006 4.855 2.719 1.00 0.78 N ATOM 1999 CA ILE A 156 -14.450 6.255 2.620 1.00 0.86 C ATOM 2000 C ILE A 156 -14.400 6.767 1.180 1.00 0.97 C ATOM 2001 O ILE A 156 -15.301 7.491 0.754 1.00 1.22 O ATOM 2002 CB ILE A 156 -13.657 7.180 3.576 1.00 0.94 C ATOM 2003 CG1 ILE A 156 -14.299 8.585 3.592 1.00 1.11 C ATOM 2004 CG2 ILE A 156 -12.156 7.277 3.242 1.00 0.99 C ATOM 2005 CD1 ILE A 156 -13.713 9.543 4.632 1.00 0.81 C ATOM 0 H ILE A 156 -13.078 4.746 3.128 1.00 0.78 H new ATOM 0 HA ILE A 156 -15.493 6.278 2.937 1.00 0.86 H new ATOM 0 HB ILE A 156 -13.713 6.729 4.567 1.00 0.94 H new ATOM 0 HG12 ILE A 156 -14.189 9.031 2.604 1.00 1.11 H new ATOM 0 HG13 ILE A 156 -15.368 8.479 3.777 1.00 1.11 H new ATOM 0 HG21 ILE A 156 -11.667 7.942 3.954 1.00 0.99 H new ATOM 0 HG22 ILE A 156 -11.705 6.286 3.302 1.00 0.99 H new ATOM 0 HG23 ILE A 156 -12.032 7.671 2.233 1.00 0.99 H new ATOM 0 HD11 ILE A 156 -14.224 10.504 4.570 1.00 0.81 H new ATOM 0 HD12 ILE A 156 -13.847 9.124 5.629 1.00 0.81 H new ATOM 0 HD13 ILE A 156 -12.650 9.685 4.438 1.00 0.81 H new ATOM 2017 N SER A 157 -13.364 6.392 0.428 1.00 0.97 N ATOM 2018 CA SER A 157 -12.922 7.114 -0.774 1.00 1.28 C ATOM 2019 C SER A 157 -13.893 7.065 -1.961 1.00 1.35 C ATOM 2020 O SER A 157 -13.786 7.887 -2.872 1.00 1.64 O ATOM 2021 CB SER A 157 -11.516 6.641 -1.151 1.00 1.80 C ATOM 2022 OG SER A 157 -10.632 7.048 -0.123 1.00 3.86 O ATOM 0 H SER A 157 -12.799 5.569 0.636 1.00 0.97 H new ATOM 0 HA SER A 157 -12.903 8.173 -0.516 1.00 1.28 H new ATOM 0 HB2 SER A 157 -11.496 5.557 -1.265 1.00 1.80 H new ATOM 0 HB3 SER A 157 -11.213 7.068 -2.107 1.00 1.80 H new ATOM 0 HG SER A 157 -9.984 6.334 0.052 1.00 3.86 H new ATOM 2028 N LYS A 158 -14.911 6.195 -1.940 1.00 1.35 N ATOM 2029 CA LYS A 158 -16.064 6.250 -2.859 1.00 1.74 C ATOM 2030 C LYS A 158 -16.935 7.512 -2.719 1.00 1.85 C ATOM 2031 O LYS A 158 -17.769 7.767 -3.591 1.00 2.27 O ATOM 2032 CB LYS A 158 -16.886 4.961 -2.699 1.00 1.88 C ATOM 2033 CG LYS A 158 -17.456 4.744 -1.286 1.00 2.09 C ATOM 2034 CD LYS A 158 -17.920 3.293 -1.148 1.00 2.75 C ATOM 2035 CE LYS A 158 -18.477 3.017 0.252 1.00 3.73 C ATOM 2036 NZ LYS A 158 -18.665 1.569 0.482 1.00 4.47 N ATOM 0 H LYS A 158 -14.961 5.422 -1.277 1.00 1.35 H new ATOM 0 HA LYS A 158 -15.669 6.320 -3.872 1.00 1.74 H new ATOM 0 HB2 LYS A 158 -17.710 4.979 -3.412 1.00 1.88 H new ATOM 0 HB3 LYS A 158 -16.258 4.109 -2.959 1.00 1.88 H new ATOM 0 HG2 LYS A 158 -16.697 4.969 -0.536 1.00 2.09 H new ATOM 0 HG3 LYS A 158 -18.290 5.423 -1.109 1.00 2.09 H new ATOM 0 HD2 LYS A 158 -18.686 3.081 -1.894 1.00 2.75 H new ATOM 0 HD3 LYS A 158 -17.085 2.621 -1.348 1.00 2.75 H new ATOM 0 HE2 LYS A 158 -17.797 3.421 1.002 1.00 3.73 H new ATOM 0 HE3 LYS A 158 -19.429 3.533 0.375 1.00 3.73 H new ATOM 0 HZ1 LYS A 158 -18.962 1.409 1.466 1.00 4.47 H new ATOM 0 HZ2 LYS A 158 -19.396 1.207 -0.164 1.00 4.47 H new ATOM 0 HZ3 LYS A 158 -17.769 1.070 0.306 1.00 4.47 H new ATOM 2050 N SER A 159 -16.740 8.297 -1.656 1.00 1.58 N ATOM 2051 CA SER A 159 -17.441 9.554 -1.353 1.00 1.73 C ATOM 2052 C SER A 159 -17.457 10.553 -2.522 1.00 1.79 C ATOM 2053 O SER A 159 -16.433 10.794 -3.168 1.00 1.73 O ATOM 2054 CB SER A 159 -16.754 10.213 -0.155 1.00 1.81 C ATOM 2055 OG SER A 159 -17.518 11.273 0.369 1.00 2.61 O ATOM 0 H SER A 159 -16.051 8.062 -0.942 1.00 1.58 H new ATOM 0 HA SER A 159 -18.480 9.298 -1.145 1.00 1.73 H new ATOM 0 HB2 SER A 159 -16.586 9.468 0.622 1.00 1.81 H new ATOM 0 HB3 SER A 159 -15.775 10.585 -0.457 1.00 1.81 H new ATOM 0 HG SER A 159 -17.049 11.668 1.133 1.00 2.61 H new ATOM 2061 N ALA A 160 -18.607 11.192 -2.757 1.00 1.94 N ATOM 2062 CA ALA A 160 -18.826 12.111 -3.875 1.00 1.99 C ATOM 2063 C ALA A 160 -17.845 13.298 -3.889 1.00 1.88 C ATOM 2064 O ALA A 160 -17.398 13.707 -4.964 1.00 1.87 O ATOM 2065 CB ALA A 160 -20.282 12.591 -3.822 1.00 2.21 C ATOM 0 H ALA A 160 -19.428 11.082 -2.162 1.00 1.94 H new ATOM 0 HA ALA A 160 -18.635 11.574 -4.804 1.00 1.99 H new ATOM 0 HB1 ALA A 160 -20.469 13.278 -4.647 1.00 2.21 H new ATOM 0 HB2 ALA A 160 -20.951 11.734 -3.905 1.00 2.21 H new ATOM 0 HB3 ALA A 160 -20.462 13.102 -2.876 1.00 2.21 H new ATOM 2071 N GLN A 161 -17.457 13.833 -2.723 1.00 1.83 N ATOM 2072 CA GLN A 161 -16.438 14.889 -2.626 1.00 1.76 C ATOM 2073 C GLN A 161 -15.074 14.444 -3.178 1.00 1.56 C ATOM 2074 O GLN A 161 -14.522 15.087 -4.070 1.00 1.69 O ATOM 2075 CB GLN A 161 -16.349 15.428 -1.185 1.00 1.83 C ATOM 2076 CG GLN A 161 -15.979 14.420 -0.083 1.00 1.76 C ATOM 2077 CD GLN A 161 -16.305 14.946 1.316 1.00 2.12 C ATOM 2078 OE1 GLN A 161 -17.368 14.687 1.882 1.00 2.88 O ATOM 2079 NE2 GLN A 161 -15.421 15.712 1.909 1.00 3.14 N ATOM 0 H GLN A 161 -17.840 13.547 -1.822 1.00 1.83 H new ATOM 0 HA GLN A 161 -16.754 15.713 -3.265 1.00 1.76 H new ATOM 0 HB2 GLN A 161 -15.613 16.232 -1.169 1.00 1.83 H new ATOM 0 HB3 GLN A 161 -17.311 15.871 -0.929 1.00 1.83 H new ATOM 0 HG2 GLN A 161 -16.516 13.486 -0.252 1.00 1.76 H new ATOM 0 HG3 GLN A 161 -14.915 14.192 -0.144 1.00 1.76 H new ATOM 0 HE21 GLN A 161 -14.540 15.929 1.443 1.00 3.14 H new ATOM 0 HE22 GLN A 161 -15.615 16.091 2.836 1.00 3.14 H new ATOM 2088 N PHE A 162 -14.573 13.288 -2.738 1.00 1.33 N ATOM 2089 CA PHE A 162 -13.303 12.734 -3.221 1.00 1.14 C ATOM 2090 C PHE A 162 -13.353 12.369 -4.717 1.00 1.27 C ATOM 2091 O PHE A 162 -12.333 12.452 -5.400 1.00 1.30 O ATOM 2092 CB PHE A 162 -12.900 11.540 -2.342 1.00 1.04 C ATOM 2093 CG PHE A 162 -11.425 11.173 -2.401 1.00 1.30 C ATOM 2094 CD1 PHE A 162 -10.453 12.109 -1.995 1.00 2.54 C ATOM 2095 CD2 PHE A 162 -11.015 9.887 -2.797 1.00 1.88 C ATOM 2096 CE1 PHE A 162 -9.091 11.756 -1.976 1.00 3.05 C ATOM 2097 CE2 PHE A 162 -9.657 9.523 -2.749 1.00 2.29 C ATOM 2098 CZ PHE A 162 -8.691 10.461 -2.344 1.00 2.50 C ATOM 0 H PHE A 162 -15.035 12.708 -2.037 1.00 1.33 H new ATOM 0 HA PHE A 162 -12.535 13.503 -3.137 1.00 1.14 H new ATOM 0 HB2 PHE A 162 -13.163 11.763 -1.308 1.00 1.04 H new ATOM 0 HB3 PHE A 162 -13.488 10.672 -2.641 1.00 1.04 H new ATOM 0 HD1 PHE A 162 -10.755 13.102 -1.697 1.00 2.54 H new ATOM 0 HD2 PHE A 162 -11.749 9.173 -3.141 1.00 1.88 H new ATOM 0 HE1 PHE A 162 -8.351 12.483 -1.677 1.00 3.05 H new ATOM 0 HE2 PHE A 162 -9.356 8.523 -3.023 1.00 2.29 H new ATOM 0 HZ PHE A 162 -7.647 10.187 -2.316 1.00 2.50 H new ATOM 2108 N LYS A 163 -14.542 12.069 -5.263 1.00 1.47 N ATOM 2109 CA LYS A 163 -14.765 11.869 -6.706 1.00 1.64 C ATOM 2110 C LYS A 163 -14.683 13.164 -7.507 1.00 1.62 C ATOM 2111 O LYS A 163 -13.952 13.216 -8.489 1.00 1.72 O ATOM 2112 CB LYS A 163 -16.114 11.176 -6.921 1.00 1.89 C ATOM 2113 CG LYS A 163 -16.281 10.733 -8.381 1.00 2.71 C ATOM 2114 CD LYS A 163 -17.694 10.212 -8.623 1.00 3.01 C ATOM 2115 CE LYS A 163 -18.715 11.324 -8.871 1.00 4.36 C ATOM 2116 NZ LYS A 163 -20.033 10.742 -9.201 1.00 4.87 N ATOM 0 H LYS A 163 -15.389 11.957 -4.707 1.00 1.47 H new ATOM 0 HA LYS A 163 -13.961 11.235 -7.079 1.00 1.64 H new ATOM 0 HB2 LYS A 163 -16.190 10.310 -6.264 1.00 1.89 H new ATOM 0 HB3 LYS A 163 -16.922 11.855 -6.649 1.00 1.89 H new ATOM 0 HG2 LYS A 163 -16.077 11.571 -9.047 1.00 2.71 H new ATOM 0 HG3 LYS A 163 -15.555 9.955 -8.616 1.00 2.71 H new ATOM 0 HD2 LYS A 163 -17.684 9.540 -9.481 1.00 3.01 H new ATOM 0 HD3 LYS A 163 -18.010 9.624 -7.761 1.00 3.01 H new ATOM 0 HE2 LYS A 163 -18.799 11.955 -7.986 1.00 4.36 H new ATOM 0 HE3 LYS A 163 -18.377 11.963 -9.687 1.00 4.36 H new ATOM 0 HZ1 LYS A 163 -20.718 11.506 -9.367 1.00 4.87 H new ATOM 0 HZ2 LYS A 163 -19.950 10.159 -10.058 1.00 4.87 H new ATOM 0 HZ3 LYS A 163 -20.359 10.151 -8.410 1.00 4.87 H new ATOM 2130 N GLN A 164 -15.381 14.219 -7.094 1.00 1.56 N ATOM 2131 CA GLN A 164 -15.254 15.550 -7.720 1.00 1.55 C ATOM 2132 C GLN A 164 -13.810 16.082 -7.725 1.00 1.29 C ATOM 2133 O GLN A 164 -13.363 16.660 -8.719 1.00 1.40 O ATOM 2134 CB GLN A 164 -16.182 16.526 -6.991 1.00 1.62 C ATOM 2135 CG GLN A 164 -17.620 16.296 -7.465 1.00 2.22 C ATOM 2136 CD GLN A 164 -18.645 16.824 -6.477 1.00 2.40 C ATOM 2137 OE1 GLN A 164 -19.336 17.813 -6.692 1.00 3.27 O ATOM 2138 NE2 GLN A 164 -18.790 16.143 -5.366 1.00 2.36 N ATOM 0 H GLN A 164 -16.048 14.186 -6.323 1.00 1.56 H new ATOM 0 HA GLN A 164 -15.542 15.455 -8.767 1.00 1.55 H new ATOM 0 HB2 GLN A 164 -16.113 16.378 -5.913 1.00 1.62 H new ATOM 0 HB3 GLN A 164 -15.880 17.554 -7.191 1.00 1.62 H new ATOM 0 HG2 GLN A 164 -17.764 16.783 -8.430 1.00 2.22 H new ATOM 0 HG3 GLN A 164 -17.783 15.229 -7.619 1.00 2.22 H new ATOM 0 HE21 GLN A 164 -18.212 15.321 -5.193 1.00 2.36 H new ATOM 0 HE22 GLN A 164 -19.481 16.436 -4.675 1.00 2.36 H new ATOM 2147 N ILE A 165 -13.061 15.818 -6.655 1.00 1.05 N ATOM 2148 CA ILE A 165 -11.624 16.139 -6.545 1.00 0.91 C ATOM 2149 C ILE A 165 -10.784 15.235 -7.455 1.00 1.10 C ATOM 2150 O ILE A 165 -9.947 15.725 -8.213 1.00 1.24 O ATOM 2151 CB ILE A 165 -11.142 16.087 -5.074 1.00 0.75 C ATOM 2152 CG1 ILE A 165 -11.891 17.164 -4.265 1.00 0.91 C ATOM 2153 CG2 ILE A 165 -9.622 16.345 -5.006 1.00 0.74 C ATOM 2154 CD1 ILE A 165 -11.608 17.166 -2.757 1.00 1.00 C ATOM 0 H ILE A 165 -13.436 15.367 -5.821 1.00 1.05 H new ATOM 0 HA ILE A 165 -11.485 17.164 -6.889 1.00 0.91 H new ATOM 0 HB ILE A 165 -11.348 15.101 -4.657 1.00 0.75 H new ATOM 0 HG12 ILE A 165 -11.632 18.143 -4.668 1.00 0.91 H new ATOM 0 HG13 ILE A 165 -12.962 17.030 -4.417 1.00 0.91 H new ATOM 0 HG21 ILE A 165 -9.293 16.306 -3.968 1.00 0.74 H new ATOM 0 HG22 ILE A 165 -9.097 15.582 -5.582 1.00 0.74 H new ATOM 0 HG23 ILE A 165 -9.401 17.329 -5.420 1.00 0.74 H new ATOM 0 HD11 ILE A 165 -12.183 17.960 -2.280 1.00 1.00 H new ATOM 0 HD12 ILE A 165 -11.895 16.204 -2.332 1.00 1.00 H new ATOM 0 HD13 ILE A 165 -10.545 17.335 -2.587 1.00 1.00 H new ATOM 2166 N PHE A 166 -11.054 13.929 -7.461 1.00 1.20 N ATOM 2167 CA PHE A 166 -10.421 12.995 -8.408 1.00 1.46 C ATOM 2168 C PHE A 166 -10.624 13.449 -9.863 1.00 1.78 C ATOM 2169 O PHE A 166 -9.672 13.483 -10.647 1.00 2.06 O ATOM 2170 CB PHE A 166 -10.947 11.561 -8.232 1.00 1.59 C ATOM 2171 CG PHE A 166 -10.416 10.618 -9.299 1.00 1.94 C ATOM 2172 CD1 PHE A 166 -9.061 10.239 -9.290 1.00 2.99 C ATOM 2173 CD2 PHE A 166 -11.245 10.207 -10.361 1.00 2.50 C ATOM 2174 CE1 PHE A 166 -8.527 9.483 -10.348 1.00 3.37 C ATOM 2175 CE2 PHE A 166 -10.714 9.443 -11.417 1.00 2.92 C ATOM 2176 CZ PHE A 166 -9.351 9.096 -11.419 1.00 2.90 C ATOM 0 H PHE A 166 -11.711 13.487 -6.818 1.00 1.20 H new ATOM 0 HA PHE A 166 -9.354 12.999 -8.185 1.00 1.46 H new ATOM 0 HB2 PHE A 166 -10.662 11.190 -7.248 1.00 1.59 H new ATOM 0 HB3 PHE A 166 -12.036 11.569 -8.267 1.00 1.59 H new ATOM 0 HD1 PHE A 166 -8.427 10.531 -8.465 1.00 2.99 H new ATOM 0 HD2 PHE A 166 -12.290 10.479 -10.365 1.00 2.50 H new ATOM 0 HE1 PHE A 166 -7.485 9.200 -10.338 1.00 3.37 H new ATOM 0 HE2 PHE A 166 -11.354 9.123 -12.226 1.00 2.92 H new ATOM 0 HZ PHE A 166 -8.938 8.533 -12.243 1.00 2.90 H new ATOM 2186 N ALA A 167 -11.839 13.876 -10.205 1.00 1.77 N ATOM 2187 CA ALA A 167 -12.155 14.425 -11.520 1.00 2.07 C ATOM 2188 C ALA A 167 -11.411 15.748 -11.802 1.00 2.11 C ATOM 2189 O ALA A 167 -10.879 15.914 -12.902 1.00 2.64 O ATOM 2190 CB ALA A 167 -13.673 14.574 -11.633 1.00 2.13 C ATOM 0 H ALA A 167 -12.637 13.850 -9.571 1.00 1.77 H new ATOM 0 HA ALA A 167 -11.804 13.736 -12.288 1.00 2.07 H new ATOM 0 HB1 ALA A 167 -13.927 14.984 -12.611 1.00 2.13 H new ATOM 0 HB2 ALA A 167 -14.144 13.598 -11.515 1.00 2.13 H new ATOM 0 HB3 ALA A 167 -14.032 15.247 -10.854 1.00 2.13 H new ATOM 2196 N LYS A 168 -11.271 16.642 -10.811 1.00 1.71 N ATOM 2197 CA LYS A 168 -10.510 17.901 -10.929 1.00 1.87 C ATOM 2198 C LYS A 168 -9.018 17.670 -11.197 1.00 2.26 C ATOM 2199 O LYS A 168 -8.472 18.225 -12.148 1.00 2.56 O ATOM 2200 CB LYS A 168 -10.706 18.749 -9.657 1.00 1.60 C ATOM 2201 CG LYS A 168 -10.039 20.134 -9.769 1.00 1.90 C ATOM 2202 CD LYS A 168 -10.164 20.975 -8.492 1.00 2.83 C ATOM 2203 CE LYS A 168 -11.587 21.501 -8.287 1.00 3.21 C ATOM 2204 NZ LYS A 168 -11.704 22.301 -7.047 1.00 4.36 N ATOM 0 H LYS A 168 -11.689 16.511 -9.890 1.00 1.71 H new ATOM 0 HA LYS A 168 -10.901 18.438 -11.793 1.00 1.87 H new ATOM 0 HB2 LYS A 168 -11.772 18.876 -9.468 1.00 1.60 H new ATOM 0 HB3 LYS A 168 -10.292 18.217 -8.801 1.00 1.60 H new ATOM 0 HG2 LYS A 168 -8.983 20.003 -10.007 1.00 1.90 H new ATOM 0 HG3 LYS A 168 -10.487 20.679 -10.600 1.00 1.90 H new ATOM 0 HD2 LYS A 168 -9.873 20.372 -7.632 1.00 2.83 H new ATOM 0 HD3 LYS A 168 -9.471 21.815 -8.542 1.00 2.83 H new ATOM 0 HE2 LYS A 168 -11.875 22.112 -9.142 1.00 3.21 H new ATOM 0 HE3 LYS A 168 -12.282 20.662 -8.245 1.00 3.21 H new ATOM 0 HZ1 LYS A 168 -12.682 22.640 -6.943 1.00 4.36 H new ATOM 0 HZ2 LYS A 168 -11.453 21.711 -6.228 1.00 4.36 H new ATOM 0 HZ3 LYS A 168 -11.059 23.115 -7.097 1.00 4.36 H new ATOM 2218 N GLU A 169 -8.361 16.882 -10.350 1.00 2.36 N ATOM 2219 CA GLU A 169 -6.891 16.847 -10.228 1.00 2.95 C ATOM 2220 C GLU A 169 -6.296 15.453 -9.956 1.00 3.08 C ATOM 2221 O GLU A 169 -5.084 15.271 -10.063 1.00 4.15 O ATOM 2222 CB GLU A 169 -6.449 17.836 -9.128 1.00 3.24 C ATOM 2223 CG GLU A 169 -7.316 17.793 -7.856 1.00 2.64 C ATOM 2224 CD GLU A 169 -6.558 18.287 -6.624 1.00 3.33 C ATOM 2225 OE1 GLU A 169 -6.296 19.508 -6.537 1.00 3.82 O ATOM 2226 OE2 GLU A 169 -6.231 17.461 -5.742 1.00 3.97 O ATOM 0 H GLU A 169 -8.834 16.237 -9.716 1.00 2.36 H new ATOM 0 HA GLU A 169 -6.500 17.138 -11.203 1.00 2.95 H new ATOM 0 HB2 GLU A 169 -5.415 17.622 -8.857 1.00 3.24 H new ATOM 0 HB3 GLU A 169 -6.470 18.847 -9.534 1.00 3.24 H new ATOM 0 HG2 GLU A 169 -8.205 18.406 -8.003 1.00 2.64 H new ATOM 0 HG3 GLU A 169 -7.657 16.772 -7.685 1.00 2.64 H new ATOM 2233 N GLY A 170 -7.104 14.438 -9.640 1.00 2.17 N ATOM 2234 CA GLY A 170 -6.605 13.108 -9.264 1.00 2.34 C ATOM 2235 C GLY A 170 -5.885 12.324 -10.370 1.00 1.88 C ATOM 2236 O GLY A 170 -5.153 11.379 -10.075 1.00 2.42 O ATOM 0 H GLY A 170 -8.121 14.512 -9.637 1.00 2.17 H new ATOM 0 HA2 GLY A 170 -5.921 13.222 -8.423 1.00 2.34 H new ATOM 0 HA3 GLY A 170 -7.447 12.512 -8.912 1.00 2.34 H new ATOM 2240 N ARG A 171 -6.017 12.729 -11.641 1.00 1.29 N ATOM 2241 CA ARG A 171 -5.239 12.180 -12.765 1.00 1.35 C ATOM 2242 C ARG A 171 -3.825 12.775 -12.875 1.00 1.18 C ATOM 2243 O ARG A 171 -3.032 12.285 -13.682 1.00 1.36 O ATOM 2244 CB ARG A 171 -6.039 12.313 -14.075 1.00 1.62 C ATOM 2245 CG ARG A 171 -7.258 11.373 -14.109 1.00 3.12 C ATOM 2246 CD ARG A 171 -7.988 11.436 -15.459 1.00 3.45 C ATOM 2247 NE ARG A 171 -9.021 12.485 -15.484 1.00 4.07 N ATOM 2248 CZ ARG A 171 -10.321 12.340 -15.285 1.00 5.44 C ATOM 2249 NH1 ARG A 171 -10.884 11.197 -15.011 1.00 6.49 N ATOM 2250 NH2 ARG A 171 -11.097 13.380 -15.356 1.00 6.18 N ATOM 0 H ARG A 171 -6.675 13.456 -11.923 1.00 1.29 H new ATOM 0 HA ARG A 171 -5.079 11.120 -12.566 1.00 1.35 H new ATOM 0 HB2 ARG A 171 -6.374 13.344 -14.191 1.00 1.62 H new ATOM 0 HB3 ARG A 171 -5.388 12.092 -14.921 1.00 1.62 H new ATOM 0 HG2 ARG A 171 -6.934 10.350 -13.918 1.00 3.12 H new ATOM 0 HG3 ARG A 171 -7.948 11.643 -13.310 1.00 3.12 H new ATOM 0 HD2 ARG A 171 -7.265 11.622 -16.253 1.00 3.45 H new ATOM 0 HD3 ARG A 171 -8.448 10.470 -15.667 1.00 3.45 H new ATOM 0 HE ARG A 171 -8.697 13.433 -15.677 1.00 4.07 H new ATOM 0 HH11 ARG A 171 -10.316 10.353 -14.940 1.00 6.49 H new ATOM 0 HH12 ARG A 171 -11.893 11.147 -14.867 1.00 6.49 H new ATOM 0 HH21 ARG A 171 -10.703 14.297 -15.564 1.00 6.18 H new ATOM 0 HH22 ARG A 171 -12.101 13.279 -15.204 1.00 6.18 H new ATOM 2264 N SER A 172 -3.462 13.761 -12.049 1.00 1.05 N ATOM 2265 CA SER A 172 -2.160 14.451 -12.111 1.00 1.12 C ATOM 2266 C SER A 172 -1.007 13.724 -11.403 1.00 1.09 C ATOM 2267 O SER A 172 0.149 14.102 -11.607 1.00 1.26 O ATOM 2268 CB SER A 172 -2.293 15.900 -11.637 1.00 1.27 C ATOM 2269 OG SER A 172 -3.226 16.564 -12.467 1.00 1.61 O ATOM 0 H SER A 172 -4.069 14.110 -11.307 1.00 1.05 H new ATOM 0 HA SER A 172 -1.876 14.444 -13.163 1.00 1.12 H new ATOM 0 HB2 SER A 172 -2.623 15.929 -10.599 1.00 1.27 H new ATOM 0 HB3 SER A 172 -1.326 16.402 -11.678 1.00 1.27 H new ATOM 0 HG SER A 172 -3.322 17.494 -12.173 1.00 1.61 H new ATOM 2275 N LEU A 173 -1.282 12.636 -10.665 1.00 1.06 N ATOM 2276 CA LEU A 173 -0.288 11.596 -10.323 1.00 1.33 C ATOM 2277 C LEU A 173 -0.379 10.330 -11.215 1.00 1.61 C ATOM 2278 O LEU A 173 0.208 9.291 -10.913 1.00 2.40 O ATOM 2279 CB LEU A 173 -0.178 11.348 -8.800 1.00 1.40 C ATOM 2280 CG LEU A 173 -1.305 10.542 -8.130 1.00 1.38 C ATOM 2281 CD1 LEU A 173 -0.810 9.954 -6.815 1.00 1.46 C ATOM 2282 CD2 LEU A 173 -2.497 11.395 -7.731 1.00 2.35 C ATOM 0 H LEU A 173 -2.209 12.448 -10.283 1.00 1.06 H new ATOM 0 HA LEU A 173 0.689 12.000 -10.587 1.00 1.33 H new ATOM 0 HB2 LEU A 173 0.763 10.833 -8.610 1.00 1.40 H new ATOM 0 HB3 LEU A 173 -0.117 12.317 -8.305 1.00 1.40 H new ATOM 0 HG LEU A 173 -1.596 9.795 -8.868 1.00 1.38 H new ATOM 0 HD11 LEU A 173 -1.613 9.385 -6.346 1.00 1.46 H new ATOM 0 HD12 LEU A 173 0.037 9.296 -7.007 1.00 1.46 H new ATOM 0 HD13 LEU A 173 -0.500 10.760 -6.150 1.00 1.46 H new ATOM 0 HD21 LEU A 173 -3.255 10.766 -7.265 1.00 2.35 H new ATOM 0 HD22 LEU A 173 -2.176 12.161 -7.025 1.00 2.35 H new ATOM 0 HD23 LEU A 173 -2.916 11.872 -8.617 1.00 2.35 H new ATOM 2294 N GLY A 174 -1.080 10.424 -12.352 1.00 1.29 N ATOM 2295 CA GLY A 174 -0.700 9.765 -13.610 1.00 1.43 C ATOM 2296 C GLY A 174 -1.055 8.290 -13.830 1.00 1.51 C ATOM 2297 O GLY A 174 -1.263 7.915 -14.985 1.00 2.52 O ATOM 0 H GLY A 174 -1.940 10.968 -12.426 1.00 1.29 H new ATOM 0 HA2 GLY A 174 -1.149 10.333 -14.424 1.00 1.43 H new ATOM 0 HA3 GLY A 174 0.381 9.859 -13.714 1.00 1.43 H new ATOM 2301 N ASN A 175 -1.165 7.455 -12.789 1.00 1.59 N ATOM 2302 CA ASN A 175 -1.326 5.993 -12.923 1.00 1.54 C ATOM 2303 C ASN A 175 -2.773 5.548 -13.258 1.00 1.58 C ATOM 2304 O ASN A 175 -3.374 4.725 -12.565 1.00 1.67 O ATOM 2305 CB ASN A 175 -0.740 5.297 -11.677 1.00 1.48 C ATOM 2306 CG ASN A 175 -0.539 3.797 -11.862 1.00 2.06 C ATOM 2307 OD1 ASN A 175 -0.717 3.238 -12.943 1.00 2.56 O ATOM 2308 ND2 ASN A 175 -0.177 3.104 -10.809 1.00 2.29 N ATOM 0 H ASN A 175 -1.145 7.773 -11.820 1.00 1.59 H new ATOM 0 HA ASN A 175 -0.758 5.671 -13.796 1.00 1.54 H new ATOM 0 HB2 ASN A 175 0.217 5.757 -11.429 1.00 1.48 H new ATOM 0 HB3 ASN A 175 -1.404 5.466 -10.829 1.00 1.48 H new ATOM 0 HD21 ASN A 175 -0.042 2.096 -10.884 1.00 2.29 H new ATOM 0 HD22 ASN A 175 -0.031 3.573 -9.915 1.00 2.29 H new ATOM 2315 N VAL A 176 -3.381 6.118 -14.299 1.00 1.63 N ATOM 2316 CA VAL A 176 -4.828 6.024 -14.584 1.00 1.69 C ATOM 2317 C VAL A 176 -5.386 4.600 -14.738 1.00 1.74 C ATOM 2318 O VAL A 176 -6.574 4.401 -14.478 1.00 1.77 O ATOM 2319 CB VAL A 176 -5.210 6.887 -15.802 1.00 1.85 C ATOM 2320 CG1 VAL A 176 -4.983 8.372 -15.493 1.00 1.94 C ATOM 2321 CG2 VAL A 176 -4.435 6.518 -17.074 1.00 1.88 C ATOM 0 H VAL A 176 -2.875 6.673 -14.989 1.00 1.63 H new ATOM 0 HA VAL A 176 -5.303 6.414 -13.684 1.00 1.69 H new ATOM 0 HB VAL A 176 -6.265 6.691 -15.993 1.00 1.85 H new ATOM 0 HG11 VAL A 176 -5.257 8.970 -16.362 1.00 1.94 H new ATOM 0 HG12 VAL A 176 -5.598 8.665 -14.642 1.00 1.94 H new ATOM 0 HG13 VAL A 176 -3.932 8.538 -15.255 1.00 1.94 H new ATOM 0 HG21 VAL A 176 -4.752 7.163 -17.893 1.00 1.88 H new ATOM 0 HG22 VAL A 176 -3.367 6.650 -16.900 1.00 1.88 H new ATOM 0 HG23 VAL A 176 -4.635 5.478 -17.333 1.00 1.88 H new ATOM 2331 N ASN A 177 -4.563 3.596 -15.065 1.00 1.78 N ATOM 2332 CA ASN A 177 -4.976 2.183 -15.115 1.00 1.87 C ATOM 2333 C ASN A 177 -5.165 1.536 -13.725 1.00 1.88 C ATOM 2334 O ASN A 177 -5.756 0.462 -13.624 1.00 2.04 O ATOM 2335 CB ASN A 177 -3.992 1.391 -15.988 1.00 2.06 C ATOM 2336 CG ASN A 177 -4.078 1.821 -17.438 1.00 2.18 C ATOM 2337 OD1 ASN A 177 -4.937 1.359 -18.179 1.00 3.19 O ATOM 2338 ND2 ASN A 177 -3.228 2.718 -17.872 1.00 2.27 N ATOM 0 H ASN A 177 -3.582 3.740 -15.305 1.00 1.78 H new ATOM 0 HA ASN A 177 -5.967 2.152 -15.568 1.00 1.87 H new ATOM 0 HB2 ASN A 177 -2.976 1.539 -15.622 1.00 2.06 H new ATOM 0 HB3 ASN A 177 -4.207 0.325 -15.908 1.00 2.06 H new ATOM 0 HD21 ASN A 177 -3.276 3.041 -18.838 1.00 2.27 H new ATOM 0 HD22 ASN A 177 -2.518 3.094 -17.244 1.00 2.27 H new ATOM 2345 N TYR A 178 -4.699 2.191 -12.663 1.00 1.75 N ATOM 2346 CA TYR A 178 -5.049 1.917 -11.267 1.00 1.84 C ATOM 2347 C TYR A 178 -6.088 2.937 -10.774 1.00 1.71 C ATOM 2348 O TYR A 178 -7.214 2.585 -10.419 1.00 1.82 O ATOM 2349 CB TYR A 178 -3.765 1.979 -10.406 1.00 2.02 C ATOM 2350 CG TYR A 178 -3.112 0.684 -9.953 1.00 1.63 C ATOM 2351 CD1 TYR A 178 -3.439 -0.571 -10.504 1.00 2.69 C ATOM 2352 CD2 TYR A 178 -2.198 0.760 -8.884 1.00 2.12 C ATOM 2353 CE1 TYR A 178 -2.914 -1.747 -9.933 1.00 2.77 C ATOM 2354 CE2 TYR A 178 -1.683 -0.411 -8.292 1.00 2.03 C ATOM 2355 CZ TYR A 178 -2.055 -1.671 -8.809 1.00 1.61 C ATOM 2356 OH TYR A 178 -1.610 -2.796 -8.185 1.00 1.78 O ATOM 0 H TYR A 178 -4.037 2.962 -12.754 1.00 1.75 H new ATOM 0 HA TYR A 178 -5.488 0.923 -11.183 1.00 1.84 H new ATOM 0 HB2 TYR A 178 -3.020 2.543 -10.968 1.00 2.02 H new ATOM 0 HB3 TYR A 178 -3.997 2.559 -9.513 1.00 2.02 H new ATOM 0 HD1 TYR A 178 -4.091 -0.631 -11.363 1.00 2.69 H new ATOM 0 HD2 TYR A 178 -1.888 1.726 -8.514 1.00 2.12 H new ATOM 0 HE1 TYR A 178 -3.167 -2.709 -10.353 1.00 2.77 H new ATOM 0 HE2 TYR A 178 -1.010 -0.345 -7.450 1.00 2.03 H new ATOM 0 HH TYR A 178 -1.030 -2.547 -7.435 1.00 1.78 H new ATOM 2366 N LEU A 179 -5.716 4.223 -10.780 1.00 1.52 N ATOM 2367 CA LEU A 179 -6.428 5.276 -10.040 1.00 1.42 C ATOM 2368 C LEU A 179 -7.815 5.593 -10.631 1.00 1.46 C ATOM 2369 O LEU A 179 -8.679 6.121 -9.934 1.00 1.51 O ATOM 2370 CB LEU A 179 -5.560 6.554 -9.972 1.00 1.24 C ATOM 2371 CG LEU A 179 -4.052 6.365 -9.704 1.00 1.19 C ATOM 2372 CD1 LEU A 179 -3.348 7.719 -9.666 1.00 1.16 C ATOM 2373 CD2 LEU A 179 -3.689 5.585 -8.454 1.00 1.31 C ATOM 0 H LEU A 179 -4.909 4.566 -11.301 1.00 1.52 H new ATOM 0 HA LEU A 179 -6.601 4.898 -9.033 1.00 1.42 H new ATOM 0 HB2 LEU A 179 -5.672 7.090 -10.915 1.00 1.24 H new ATOM 0 HB3 LEU A 179 -5.965 7.197 -9.190 1.00 1.24 H new ATOM 0 HG LEU A 179 -3.710 5.753 -10.538 1.00 1.19 H new ATOM 0 HD11 LEU A 179 -2.285 7.571 -9.476 1.00 1.16 H new ATOM 0 HD12 LEU A 179 -3.479 8.224 -10.623 1.00 1.16 H new ATOM 0 HD13 LEU A 179 -3.777 8.330 -8.872 1.00 1.16 H new ATOM 0 HD21 LEU A 179 -2.604 5.516 -8.370 1.00 1.31 H new ATOM 0 HD22 LEU A 179 -4.089 6.095 -7.578 1.00 1.31 H new ATOM 0 HD23 LEU A 179 -4.112 4.582 -8.515 1.00 1.31 H new ATOM 2385 N GLY A 180 -8.031 5.267 -11.911 1.00 1.51 N ATOM 2386 CA GLY A 180 -9.276 5.515 -12.644 1.00 1.60 C ATOM 2387 C GLY A 180 -10.340 4.418 -12.527 1.00 1.76 C ATOM 2388 O GLY A 180 -11.386 4.552 -13.164 1.00 1.97 O ATOM 0 H GLY A 180 -7.321 4.809 -12.482 1.00 1.51 H new ATOM 0 HA2 GLY A 180 -9.705 6.452 -12.290 1.00 1.60 H new ATOM 0 HA3 GLY A 180 -9.035 5.653 -13.698 1.00 1.60 H new ATOM 2392 N VAL A 181 -10.100 3.348 -11.757 1.00 1.76 N ATOM 2393 CA VAL A 181 -10.991 2.167 -11.696 1.00 1.99 C ATOM 2394 C VAL A 181 -11.637 1.992 -10.316 1.00 2.00 C ATOM 2395 O VAL A 181 -12.839 1.736 -10.226 1.00 2.25 O ATOM 2396 CB VAL A 181 -10.238 0.887 -12.125 1.00 2.14 C ATOM 2397 CG1 VAL A 181 -11.232 -0.250 -12.383 1.00 2.45 C ATOM 2398 CG2 VAL A 181 -9.420 1.077 -13.413 1.00 2.11 C ATOM 0 H VAL A 181 -9.281 3.271 -11.154 1.00 1.76 H new ATOM 0 HA VAL A 181 -11.803 2.343 -12.402 1.00 1.99 H new ATOM 0 HB VAL A 181 -9.559 0.651 -11.306 1.00 2.14 H new ATOM 0 HG11 VAL A 181 -10.690 -1.146 -12.684 1.00 2.45 H new ATOM 0 HG12 VAL A 181 -11.794 -0.455 -11.472 1.00 2.45 H new ATOM 0 HG13 VAL A 181 -11.920 0.042 -13.176 1.00 2.45 H new ATOM 0 HG21 VAL A 181 -8.914 0.145 -13.664 1.00 2.11 H new ATOM 0 HG22 VAL A 181 -10.086 1.359 -14.229 1.00 2.11 H new ATOM 0 HG23 VAL A 181 -8.679 1.862 -13.261 1.00 2.11 H new ATOM 2408 N TYR A 182 -10.867 2.204 -9.243 1.00 1.76 N ATOM 2409 CA TYR A 182 -11.295 2.025 -7.848 1.00 1.71 C ATOM 2410 C TYR A 182 -10.848 3.223 -6.985 1.00 1.52 C ATOM 2411 O TYR A 182 -9.760 3.752 -7.228 1.00 1.41 O ATOM 2412 CB TYR A 182 -10.714 0.713 -7.291 1.00 1.75 C ATOM 2413 CG TYR A 182 -10.790 -0.492 -8.218 1.00 1.96 C ATOM 2414 CD1 TYR A 182 -12.008 -1.175 -8.410 1.00 2.95 C ATOM 2415 CD2 TYR A 182 -9.637 -0.923 -8.903 1.00 1.94 C ATOM 2416 CE1 TYR A 182 -12.068 -2.290 -9.269 1.00 3.15 C ATOM 2417 CE2 TYR A 182 -9.697 -2.021 -9.781 1.00 2.21 C ATOM 2418 CZ TYR A 182 -10.913 -2.707 -9.969 1.00 2.49 C ATOM 2419 OH TYR A 182 -10.984 -3.744 -10.845 1.00 2.80 O ATOM 0 H TYR A 182 -9.899 2.514 -9.322 1.00 1.76 H new ATOM 0 HA TYR A 182 -12.383 1.973 -7.817 1.00 1.71 H new ATOM 0 HB2 TYR A 182 -9.669 0.882 -7.031 1.00 1.75 H new ATOM 0 HB3 TYR A 182 -11.237 0.470 -6.366 1.00 1.75 H new ATOM 0 HD1 TYR A 182 -12.898 -0.842 -7.897 1.00 2.95 H new ATOM 0 HD2 TYR A 182 -8.700 -0.407 -8.753 1.00 1.94 H new ATOM 0 HE1 TYR A 182 -12.997 -2.827 -9.393 1.00 3.15 H new ATOM 0 HE2 TYR A 182 -8.811 -2.338 -10.311 1.00 2.21 H new ATOM 0 HH TYR A 182 -10.101 -3.899 -11.240 1.00 2.80 H new ATOM 2429 N PRO A 183 -11.607 3.656 -5.959 1.00 1.51 N ATOM 2430 CA PRO A 183 -11.266 4.864 -5.201 1.00 1.39 C ATOM 2431 C PRO A 183 -10.103 4.625 -4.231 1.00 1.15 C ATOM 2432 O PRO A 183 -9.232 5.478 -4.058 1.00 0.99 O ATOM 2433 CB PRO A 183 -12.548 5.269 -4.470 1.00 1.57 C ATOM 2434 CG PRO A 183 -13.649 4.413 -5.094 1.00 1.74 C ATOM 2435 CD PRO A 183 -12.898 3.158 -5.515 1.00 1.69 C ATOM 0 HA PRO A 183 -10.919 5.659 -5.861 1.00 1.39 H new ATOM 0 HB2 PRO A 183 -12.466 5.086 -3.399 1.00 1.57 H new ATOM 0 HB3 PRO A 183 -12.755 6.332 -4.597 1.00 1.57 H new ATOM 0 HG2 PRO A 183 -14.442 4.190 -4.380 1.00 1.74 H new ATOM 0 HG3 PRO A 183 -14.116 4.910 -5.944 1.00 1.74 H new ATOM 0 HD2 PRO A 183 -12.793 2.458 -4.686 1.00 1.69 H new ATOM 0 HD3 PRO A 183 -13.419 2.630 -6.314 1.00 1.69 H new ATOM 2443 N GLU A 184 -10.044 3.418 -3.665 1.00 1.19 N ATOM 2444 CA GLU A 184 -8.945 2.922 -2.834 1.00 1.09 C ATOM 2445 C GLU A 184 -7.581 2.953 -3.540 1.00 1.06 C ATOM 2446 O GLU A 184 -6.565 3.149 -2.887 1.00 1.00 O ATOM 2447 CB GLU A 184 -9.279 1.499 -2.368 1.00 1.27 C ATOM 2448 CG GLU A 184 -9.443 0.466 -3.493 1.00 1.58 C ATOM 2449 CD GLU A 184 -9.784 -0.917 -2.930 1.00 1.53 C ATOM 2450 OE1 GLU A 184 -9.017 -1.440 -2.091 1.00 2.03 O ATOM 2451 OE2 GLU A 184 -10.816 -1.493 -3.347 1.00 2.43 O ATOM 0 H GLU A 184 -10.790 2.732 -3.777 1.00 1.19 H new ATOM 0 HA GLU A 184 -8.850 3.593 -1.980 1.00 1.09 H new ATOM 0 HB2 GLU A 184 -8.491 1.159 -1.696 1.00 1.27 H new ATOM 0 HB3 GLU A 184 -10.201 1.531 -1.788 1.00 1.27 H new ATOM 0 HG2 GLU A 184 -10.230 0.788 -4.174 1.00 1.58 H new ATOM 0 HG3 GLU A 184 -8.523 0.408 -4.074 1.00 1.58 H new ATOM 2458 N GLU A 185 -7.545 2.815 -4.869 1.00 1.16 N ATOM 2459 CA GLU A 185 -6.311 2.969 -5.659 1.00 1.16 C ATOM 2460 C GLU A 185 -5.813 4.422 -5.671 1.00 1.09 C ATOM 2461 O GLU A 185 -4.636 4.676 -5.416 1.00 1.06 O ATOM 2462 CB GLU A 185 -6.536 2.490 -7.110 1.00 1.25 C ATOM 2463 CG GLU A 185 -6.551 0.963 -7.295 1.00 1.55 C ATOM 2464 CD GLU A 185 -5.194 0.309 -7.012 1.00 1.00 C ATOM 2465 OE1 GLU A 185 -4.209 1.030 -6.845 1.00 1.16 O ATOM 2466 OE2 GLU A 185 -5.122 -0.931 -6.877 1.00 1.25 O ATOM 0 H GLU A 185 -8.367 2.594 -5.430 1.00 1.16 H new ATOM 0 HA GLU A 185 -5.548 2.354 -5.183 1.00 1.16 H new ATOM 0 HB2 GLU A 185 -7.483 2.894 -7.467 1.00 1.25 H new ATOM 0 HB3 GLU A 185 -5.753 2.910 -7.741 1.00 1.25 H new ATOM 0 HG2 GLU A 185 -7.301 0.530 -6.633 1.00 1.55 H new ATOM 0 HG3 GLU A 185 -6.854 0.730 -8.316 1.00 1.55 H new ATOM 2473 N PHE A 186 -6.707 5.384 -5.927 1.00 1.08 N ATOM 2474 CA PHE A 186 -6.385 6.814 -5.903 1.00 1.02 C ATOM 2475 C PHE A 186 -5.937 7.268 -4.506 1.00 0.89 C ATOM 2476 O PHE A 186 -4.896 7.925 -4.364 1.00 0.86 O ATOM 2477 CB PHE A 186 -7.606 7.596 -6.401 1.00 1.05 C ATOM 2478 CG PHE A 186 -7.502 9.107 -6.286 1.00 1.09 C ATOM 2479 CD1 PHE A 186 -6.335 9.790 -6.684 1.00 1.47 C ATOM 2480 CD2 PHE A 186 -8.587 9.836 -5.763 1.00 2.33 C ATOM 2481 CE1 PHE A 186 -6.249 11.186 -6.533 1.00 1.54 C ATOM 2482 CE2 PHE A 186 -8.503 11.231 -5.617 1.00 2.38 C ATOM 2483 CZ PHE A 186 -7.335 11.905 -6.007 1.00 1.27 C ATOM 0 H PHE A 186 -7.681 5.190 -6.158 1.00 1.08 H new ATOM 0 HA PHE A 186 -5.542 7.012 -6.565 1.00 1.02 H new ATOM 0 HB2 PHE A 186 -7.780 7.339 -7.446 1.00 1.05 H new ATOM 0 HB3 PHE A 186 -8.481 7.265 -5.842 1.00 1.05 H new ATOM 0 HD1 PHE A 186 -5.506 9.241 -7.105 1.00 1.47 H new ATOM 0 HD2 PHE A 186 -9.490 9.320 -5.472 1.00 2.33 H new ATOM 0 HE1 PHE A 186 -5.347 11.705 -6.822 1.00 1.54 H new ATOM 0 HE2 PHE A 186 -9.335 11.783 -5.206 1.00 2.38 H new ATOM 0 HZ PHE A 186 -7.271 12.978 -5.902 1.00 1.27 H new ATOM 2493 N PHE A 187 -6.670 6.843 -3.470 1.00 0.83 N ATOM 2494 CA PHE A 187 -6.270 7.027 -2.077 1.00 0.75 C ATOM 2495 C PHE A 187 -4.890 6.414 -1.813 1.00 0.81 C ATOM 2496 O PHE A 187 -4.002 7.117 -1.350 1.00 0.80 O ATOM 2497 CB PHE A 187 -7.332 6.427 -1.146 1.00 0.73 C ATOM 2498 CG PHE A 187 -6.949 6.472 0.324 1.00 0.63 C ATOM 2499 CD1 PHE A 187 -7.182 7.635 1.084 1.00 1.69 C ATOM 2500 CD2 PHE A 187 -6.319 5.364 0.924 1.00 1.98 C ATOM 2501 CE1 PHE A 187 -6.779 7.691 2.432 1.00 1.71 C ATOM 2502 CE2 PHE A 187 -5.916 5.422 2.271 1.00 1.93 C ATOM 2503 CZ PHE A 187 -6.140 6.585 3.024 1.00 0.52 C ATOM 0 H PHE A 187 -7.562 6.360 -3.579 1.00 0.83 H new ATOM 0 HA PHE A 187 -6.194 8.095 -1.874 1.00 0.75 H new ATOM 0 HB2 PHE A 187 -8.270 6.964 -1.285 1.00 0.73 H new ATOM 0 HB3 PHE A 187 -7.512 5.391 -1.434 1.00 0.73 H new ATOM 0 HD1 PHE A 187 -7.671 8.485 0.632 1.00 1.69 H new ATOM 0 HD2 PHE A 187 -6.145 4.467 0.348 1.00 1.98 H new ATOM 0 HE1 PHE A 187 -6.960 8.583 3.012 1.00 1.71 H new ATOM 0 HE2 PHE A 187 -5.433 4.570 2.726 1.00 1.93 H new ATOM 0 HZ PHE A 187 -5.823 6.631 4.055 1.00 0.52 H new ATOM 2513 N ALA A 188 -4.668 5.143 -2.156 1.00 0.90 N ATOM 2514 CA ALA A 188 -3.427 4.450 -1.819 1.00 0.99 C ATOM 2515 C ALA A 188 -2.184 5.059 -2.485 1.00 0.99 C ATOM 2516 O ALA A 188 -1.138 5.187 -1.844 1.00 1.02 O ATOM 2517 CB ALA A 188 -3.576 2.971 -2.191 1.00 1.07 C ATOM 0 H ALA A 188 -5.338 4.571 -2.670 1.00 0.90 H new ATOM 0 HA ALA A 188 -3.264 4.561 -0.747 1.00 0.99 H new ATOM 0 HB1 ALA A 188 -2.657 2.440 -1.945 1.00 1.07 H new ATOM 0 HB2 ALA A 188 -4.406 2.537 -1.633 1.00 1.07 H new ATOM 0 HB3 ALA A 188 -3.772 2.883 -3.260 1.00 1.07 H new ATOM 2523 N GLU A 189 -2.291 5.464 -3.750 1.00 0.99 N ATOM 2524 CA GLU A 189 -1.194 6.120 -4.462 1.00 1.02 C ATOM 2525 C GLU A 189 -0.936 7.532 -3.917 1.00 0.96 C ATOM 2526 O GLU A 189 0.213 7.867 -3.627 1.00 1.01 O ATOM 2527 CB GLU A 189 -1.512 6.144 -5.961 1.00 1.09 C ATOM 2528 CG GLU A 189 -0.273 6.303 -6.849 1.00 1.17 C ATOM 2529 CD GLU A 189 0.352 4.945 -7.187 1.00 1.59 C ATOM 2530 OE1 GLU A 189 0.909 4.300 -6.269 1.00 1.92 O ATOM 2531 OE2 GLU A 189 0.302 4.555 -8.379 1.00 2.72 O ATOM 0 H GLU A 189 -3.137 5.347 -4.308 1.00 0.99 H new ATOM 0 HA GLU A 189 -0.276 5.554 -4.303 1.00 1.02 H new ATOM 0 HB2 GLU A 189 -2.025 5.221 -6.230 1.00 1.09 H new ATOM 0 HB3 GLU A 189 -2.202 6.963 -6.164 1.00 1.09 H new ATOM 0 HG2 GLU A 189 -0.547 6.818 -7.770 1.00 1.17 H new ATOM 0 HG3 GLU A 189 0.462 6.927 -6.341 1.00 1.17 H new ATOM 2538 N SER A 190 -1.981 8.347 -3.708 1.00 0.89 N ATOM 2539 CA SER A 190 -1.802 9.706 -3.164 1.00 0.84 C ATOM 2540 C SER A 190 -1.278 9.694 -1.721 1.00 0.81 C ATOM 2541 O SER A 190 -0.358 10.444 -1.397 1.00 0.85 O ATOM 2542 CB SER A 190 -3.081 10.541 -3.302 1.00 0.77 C ATOM 2543 OG SER A 190 -4.190 9.932 -2.676 1.00 1.44 O ATOM 0 H SER A 190 -2.950 8.095 -3.904 1.00 0.89 H new ATOM 0 HA SER A 190 -1.033 10.188 -3.767 1.00 0.84 H new ATOM 0 HB2 SER A 190 -2.917 11.527 -2.867 1.00 0.77 H new ATOM 0 HB3 SER A 190 -3.301 10.692 -4.359 1.00 0.77 H new ATOM 0 HG SER A 190 -4.441 9.123 -3.169 1.00 1.44 H new ATOM 2549 N PHE A 191 -1.764 8.775 -0.884 1.00 0.79 N ATOM 2550 CA PHE A 191 -1.262 8.506 0.467 1.00 0.80 C ATOM 2551 C PHE A 191 0.209 8.050 0.449 1.00 0.90 C ATOM 2552 O PHE A 191 1.025 8.520 1.245 1.00 0.94 O ATOM 2553 CB PHE A 191 -2.170 7.439 1.096 1.00 0.78 C ATOM 2554 CG PHE A 191 -2.031 7.243 2.589 1.00 0.77 C ATOM 2555 CD1 PHE A 191 -2.838 7.994 3.465 1.00 1.74 C ATOM 2556 CD2 PHE A 191 -1.166 6.261 3.103 1.00 1.98 C ATOM 2557 CE1 PHE A 191 -2.809 7.737 4.848 1.00 1.74 C ATOM 2558 CE2 PHE A 191 -1.139 6.005 4.483 1.00 1.99 C ATOM 2559 CZ PHE A 191 -1.961 6.738 5.358 1.00 0.80 C ATOM 0 H PHE A 191 -2.548 8.174 -1.138 1.00 0.79 H new ATOM 0 HA PHE A 191 -1.286 9.420 1.060 1.00 0.80 H new ATOM 0 HB2 PHE A 191 -3.206 7.699 0.879 1.00 0.78 H new ATOM 0 HB3 PHE A 191 -1.971 6.486 0.605 1.00 0.78 H new ATOM 0 HD1 PHE A 191 -3.481 8.769 3.074 1.00 1.74 H new ATOM 0 HD2 PHE A 191 -0.523 5.704 2.437 1.00 1.98 H new ATOM 0 HE1 PHE A 191 -3.437 8.306 5.517 1.00 1.74 H new ATOM 0 HE2 PHE A 191 -0.484 5.241 4.875 1.00 1.99 H new ATOM 0 HZ PHE A 191 -1.941 6.534 6.418 1.00 0.80 H new ATOM 2569 N ALA A 192 0.597 7.187 -0.498 1.00 0.97 N ATOM 2570 CA ALA A 192 1.991 6.772 -0.623 1.00 1.08 C ATOM 2571 C ALA A 192 2.923 7.903 -1.098 1.00 1.15 C ATOM 2572 O ALA A 192 4.003 8.057 -0.517 1.00 1.27 O ATOM 2573 CB ALA A 192 2.064 5.504 -1.480 1.00 1.18 C ATOM 0 H ALA A 192 -0.033 6.768 -1.182 1.00 0.97 H new ATOM 0 HA ALA A 192 2.374 6.530 0.368 1.00 1.08 H new ATOM 0 HB1 ALA A 192 3.103 5.190 -1.577 1.00 1.18 H new ATOM 0 HB2 ALA A 192 1.487 4.710 -1.005 1.00 1.18 H new ATOM 0 HB3 ALA A 192 1.653 5.709 -2.469 1.00 1.18 H new ATOM 2579 N TYR A 193 2.507 8.761 -2.043 1.00 1.08 N ATOM 2580 CA TYR A 193 3.257 9.991 -2.330 1.00 1.10 C ATOM 2581 C TYR A 193 3.362 10.900 -1.089 1.00 1.11 C ATOM 2582 O TYR A 193 4.423 11.472 -0.838 1.00 1.24 O ATOM 2583 CB TYR A 193 2.603 10.776 -3.477 1.00 1.02 C ATOM 2584 CG TYR A 193 3.070 10.452 -4.884 1.00 1.03 C ATOM 2585 CD1 TYR A 193 4.183 11.124 -5.423 1.00 1.59 C ATOM 2586 CD2 TYR A 193 2.345 9.555 -5.687 1.00 2.36 C ATOM 2587 CE1 TYR A 193 4.584 10.876 -6.749 1.00 1.64 C ATOM 2588 CE2 TYR A 193 2.712 9.340 -7.030 1.00 2.40 C ATOM 2589 CZ TYR A 193 3.841 9.999 -7.562 1.00 1.16 C ATOM 2590 OH TYR A 193 4.212 9.814 -8.853 1.00 1.28 O ATOM 0 H TYR A 193 1.671 8.629 -2.612 1.00 1.08 H new ATOM 0 HA TYR A 193 4.262 9.686 -2.623 1.00 1.10 H new ATOM 0 HB2 TYR A 193 1.527 10.611 -3.430 1.00 1.02 H new ATOM 0 HB3 TYR A 193 2.771 11.838 -3.300 1.00 1.02 H new ATOM 0 HD1 TYR A 193 4.730 11.831 -4.818 1.00 1.59 H new ATOM 0 HD2 TYR A 193 1.500 9.026 -5.271 1.00 2.36 H new ATOM 0 HE1 TYR A 193 5.465 11.360 -7.144 1.00 1.64 H new ATOM 0 HE2 TYR A 193 2.131 8.673 -7.650 1.00 2.40 H new ATOM 0 HH TYR A 193 3.601 9.179 -9.281 1.00 1.28 H new ATOM 2600 N TYR A 194 2.292 11.008 -0.295 1.00 0.99 N ATOM 2601 CA TYR A 194 2.213 11.861 0.902 1.00 0.97 C ATOM 2602 C TYR A 194 3.190 11.399 2.002 1.00 1.04 C ATOM 2603 O TYR A 194 3.790 12.240 2.680 1.00 1.10 O ATOM 2604 CB TYR A 194 0.740 11.870 1.359 1.00 0.94 C ATOM 2605 CG TYR A 194 0.319 12.775 2.505 1.00 0.97 C ATOM 2606 CD1 TYR A 194 0.644 12.437 3.834 1.00 2.07 C ATOM 2607 CD2 TYR A 194 -0.549 13.859 2.256 1.00 1.71 C ATOM 2608 CE1 TYR A 194 0.102 13.170 4.908 1.00 2.29 C ATOM 2609 CE2 TYR A 194 -1.096 14.591 3.327 1.00 1.97 C ATOM 2610 CZ TYR A 194 -0.778 14.244 4.657 1.00 1.69 C ATOM 2611 OH TYR A 194 -1.322 14.948 5.686 1.00 2.15 O ATOM 0 H TYR A 194 1.430 10.491 -0.470 1.00 0.99 H new ATOM 0 HA TYR A 194 2.525 12.880 0.673 1.00 0.97 H new ATOM 0 HB2 TYR A 194 0.131 12.133 0.494 1.00 0.94 H new ATOM 0 HB3 TYR A 194 0.477 10.849 1.635 1.00 0.94 H new ATOM 0 HD1 TYR A 194 1.312 11.612 4.030 1.00 2.07 H new ATOM 0 HD2 TYR A 194 -0.795 14.128 1.239 1.00 1.71 H new ATOM 0 HE1 TYR A 194 0.360 12.910 5.924 1.00 2.29 H new ATOM 0 HE2 TYR A 194 -1.760 15.420 3.130 1.00 1.97 H new ATOM 0 HH TYR A 194 -0.704 14.945 6.447 1.00 2.15 H new ATOM 2621 N TYR A 195 3.395 10.085 2.152 1.00 1.06 N ATOM 2622 CA TYR A 195 4.221 9.506 3.223 1.00 1.14 C ATOM 2623 C TYR A 195 5.639 9.018 2.845 1.00 1.29 C ATOM 2624 O TYR A 195 6.444 8.816 3.762 1.00 1.48 O ATOM 2625 CB TYR A 195 3.422 8.400 3.919 1.00 1.11 C ATOM 2626 CG TYR A 195 2.450 8.906 4.969 1.00 1.04 C ATOM 2627 CD1 TYR A 195 2.944 9.332 6.219 1.00 1.49 C ATOM 2628 CD2 TYR A 195 1.066 8.950 4.713 1.00 2.10 C ATOM 2629 CE1 TYR A 195 2.061 9.801 7.210 1.00 1.54 C ATOM 2630 CE2 TYR A 195 0.184 9.435 5.700 1.00 2.06 C ATOM 2631 CZ TYR A 195 0.676 9.855 6.952 1.00 1.03 C ATOM 2632 OH TYR A 195 -0.181 10.315 7.900 1.00 1.09 O ATOM 0 H TYR A 195 2.990 9.386 1.529 1.00 1.06 H new ATOM 0 HA TYR A 195 4.436 10.339 3.893 1.00 1.14 H new ATOM 0 HB2 TYR A 195 2.868 7.838 3.167 1.00 1.11 H new ATOM 0 HB3 TYR A 195 4.118 7.704 4.388 1.00 1.11 H new ATOM 0 HD1 TYR A 195 4.005 9.298 6.417 1.00 1.49 H new ATOM 0 HD2 TYR A 195 0.681 8.613 3.762 1.00 2.10 H new ATOM 0 HE1 TYR A 195 2.445 10.119 8.168 1.00 1.54 H new ATOM 0 HE2 TYR A 195 -0.875 9.485 5.495 1.00 2.06 H new ATOM 0 HH TYR A 195 -1.098 10.285 7.555 1.00 1.09 H new ATOM 2642 N LEU A 196 5.996 8.813 1.565 1.00 1.27 N ATOM 2643 CA LEU A 196 7.314 8.234 1.230 1.00 1.40 C ATOM 2644 C LEU A 196 8.504 9.134 1.628 1.00 1.48 C ATOM 2645 O LEU A 196 9.338 8.714 2.431 1.00 1.67 O ATOM 2646 CB LEU A 196 7.361 7.836 -0.256 1.00 1.37 C ATOM 2647 CG LEU A 196 8.576 6.969 -0.645 1.00 1.37 C ATOM 2648 CD1 LEU A 196 8.572 5.609 0.063 1.00 1.62 C ATOM 2649 CD2 LEU A 196 8.569 6.733 -2.155 1.00 2.79 C ATOM 0 H LEU A 196 5.408 9.033 0.761 1.00 1.27 H new ATOM 0 HA LEU A 196 7.428 7.334 1.835 1.00 1.40 H new ATOM 0 HB2 LEU A 196 6.449 7.293 -0.503 1.00 1.37 H new ATOM 0 HB3 LEU A 196 7.367 8.742 -0.862 1.00 1.37 H new ATOM 0 HG LEU A 196 9.471 7.509 -0.336 1.00 1.37 H new ATOM 0 HD11 LEU A 196 9.447 5.036 -0.244 1.00 1.62 H new ATOM 0 HD12 LEU A 196 8.598 5.761 1.142 1.00 1.62 H new ATOM 0 HD13 LEU A 196 7.668 5.062 -0.205 1.00 1.62 H new ATOM 0 HD21 LEU A 196 9.427 6.120 -2.432 1.00 2.79 H new ATOM 0 HD22 LEU A 196 7.650 6.220 -2.439 1.00 2.79 H new ATOM 0 HD23 LEU A 196 8.625 7.690 -2.673 1.00 2.79 H new ATOM 2661 N ASN A 197 8.572 10.366 1.111 1.00 1.41 N ATOM 2662 CA ASN A 197 9.495 11.419 1.569 1.00 1.54 C ATOM 2663 C ASN A 197 9.003 12.841 1.202 1.00 1.46 C ATOM 2664 O ASN A 197 7.963 13.009 0.567 1.00 1.44 O ATOM 2665 CB ASN A 197 10.903 11.141 1.008 1.00 1.96 C ATOM 2666 CG ASN A 197 10.940 11.155 -0.506 1.00 1.27 C ATOM 2667 OD1 ASN A 197 11.090 12.202 -1.127 1.00 1.81 O ATOM 2668 ND2 ASN A 197 10.821 10.013 -1.133 1.00 1.57 N ATOM 0 H ASN A 197 7.973 10.669 0.343 1.00 1.41 H new ATOM 0 HA ASN A 197 9.531 11.392 2.658 1.00 1.54 H new ATOM 0 HB2 ASN A 197 11.597 11.889 1.392 1.00 1.96 H new ATOM 0 HB3 ASN A 197 11.248 10.172 1.367 1.00 1.96 H new ATOM 0 HD21 ASN A 197 10.852 9.985 -2.152 1.00 1.57 H new ATOM 0 HD22 ASN A 197 10.697 9.151 -0.603 1.00 1.57 H new ATOM 2675 N GLN A 198 9.751 13.885 1.581 1.00 1.50 N ATOM 2676 CA GLN A 198 9.335 15.278 1.367 1.00 1.55 C ATOM 2677 C GLN A 198 9.184 15.675 -0.111 1.00 1.65 C ATOM 2678 O GLN A 198 8.297 16.471 -0.424 1.00 1.63 O ATOM 2679 CB GLN A 198 10.302 16.230 2.086 1.00 1.64 C ATOM 2680 CG GLN A 198 9.764 17.673 2.189 1.00 1.99 C ATOM 2681 CD GLN A 198 8.445 17.762 2.957 1.00 1.90 C ATOM 2682 OE1 GLN A 198 8.241 17.089 3.957 1.00 2.29 O ATOM 2683 NE2 GLN A 198 7.492 18.558 2.533 1.00 2.51 N ATOM 0 H GLN A 198 10.656 13.790 2.042 1.00 1.50 H new ATOM 0 HA GLN A 198 8.335 15.364 1.793 1.00 1.55 H new ATOM 0 HB2 GLN A 198 10.499 15.850 3.088 1.00 1.64 H new ATOM 0 HB3 GLN A 198 11.254 16.240 1.556 1.00 1.64 H new ATOM 0 HG2 GLN A 198 10.508 18.299 2.681 1.00 1.99 H new ATOM 0 HG3 GLN A 198 9.623 18.075 1.186 1.00 1.99 H new ATOM 0 HE21 GLN A 198 7.638 19.130 1.701 1.00 2.51 H new ATOM 0 HE22 GLN A 198 6.606 18.605 3.035 1.00 2.51 H new ATOM 2692 N ASP A 199 9.987 15.139 -1.037 1.00 1.75 N ATOM 2693 CA ASP A 199 9.855 15.481 -2.460 1.00 1.81 C ATOM 2694 C ASP A 199 8.564 14.917 -3.058 1.00 1.72 C ATOM 2695 O ASP A 199 7.852 15.639 -3.761 1.00 1.71 O ATOM 2696 CB ASP A 199 11.059 15.011 -3.285 1.00 1.93 C ATOM 2697 CG ASP A 199 11.080 15.749 -4.629 1.00 1.99 C ATOM 2698 OD1 ASP A 199 11.208 16.996 -4.622 1.00 1.93 O ATOM 2699 OD2 ASP A 199 10.870 15.124 -5.695 1.00 3.07 O ATOM 0 H ASP A 199 10.730 14.472 -0.830 1.00 1.75 H new ATOM 0 HA ASP A 199 9.817 16.569 -2.507 1.00 1.81 H new ATOM 0 HB2 ASP A 199 11.983 15.201 -2.739 1.00 1.93 H new ATOM 0 HB3 ASP A 199 11.002 13.935 -3.450 1.00 1.93 H new ATOM 2704 N THR A 200 8.226 13.669 -2.721 1.00 1.66 N ATOM 2705 CA THR A 200 6.960 13.038 -3.134 1.00 1.61 C ATOM 2706 C THR A 200 5.757 13.714 -2.473 1.00 1.45 C ATOM 2707 O THR A 200 4.749 13.962 -3.137 1.00 1.38 O ATOM 2708 CB THR A 200 6.939 11.521 -2.866 1.00 1.62 C ATOM 2709 OG1 THR A 200 7.065 11.215 -1.499 1.00 1.48 O ATOM 2710 CG2 THR A 200 8.053 10.788 -3.607 1.00 1.82 C ATOM 0 H THR A 200 8.820 13.064 -2.154 1.00 1.66 H new ATOM 0 HA THR A 200 6.888 13.178 -4.213 1.00 1.61 H new ATOM 0 HB THR A 200 5.967 11.187 -3.230 1.00 1.62 H new ATOM 0 HG1 THR A 200 6.184 11.259 -1.071 1.00 1.48 H new ATOM 0 HG21 THR A 200 7.997 9.722 -3.386 1.00 1.82 H new ATOM 0 HG22 THR A 200 7.940 10.943 -4.680 1.00 1.82 H new ATOM 0 HG23 THR A 200 9.020 11.175 -3.285 1.00 1.82 H new ATOM 2718 N ASN A 201 5.884 14.106 -1.201 1.00 1.43 N ATOM 2719 CA ASN A 201 4.871 14.859 -0.460 1.00 1.37 C ATOM 2720 C ASN A 201 4.605 16.230 -1.115 1.00 1.37 C ATOM 2721 O ASN A 201 3.454 16.585 -1.380 1.00 1.28 O ATOM 2722 CB ASN A 201 5.366 14.976 0.994 1.00 1.47 C ATOM 2723 CG ASN A 201 4.427 15.760 1.884 1.00 1.24 C ATOM 2724 OD1 ASN A 201 4.438 16.983 1.902 1.00 1.52 O ATOM 2725 ND2 ASN A 201 3.577 15.102 2.631 1.00 2.00 N ATOM 0 H ASN A 201 6.715 13.903 -0.646 1.00 1.43 H new ATOM 0 HA ASN A 201 3.910 14.345 -0.475 1.00 1.37 H new ATOM 0 HB2 ASN A 201 5.497 13.976 1.407 1.00 1.47 H new ATOM 0 HB3 ASN A 201 6.345 15.454 1.000 1.00 1.47 H new ATOM 0 HD21 ASN A 201 2.924 15.609 3.228 1.00 2.00 H new ATOM 0 HD22 ASN A 201 3.568 14.082 2.616 1.00 2.00 H new ATOM 2732 N SER A 202 5.671 16.958 -1.465 1.00 1.50 N ATOM 2733 CA SER A 202 5.591 18.267 -2.129 1.00 1.53 C ATOM 2734 C SER A 202 5.074 18.160 -3.569 1.00 1.46 C ATOM 2735 O SER A 202 4.322 19.029 -4.021 1.00 1.41 O ATOM 2736 CB SER A 202 6.962 18.957 -2.176 1.00 1.70 C ATOM 2737 OG SER A 202 7.641 18.982 -0.932 1.00 2.44 O ATOM 0 H SER A 202 6.628 16.651 -1.293 1.00 1.50 H new ATOM 0 HA SER A 202 4.890 18.854 -1.535 1.00 1.53 H new ATOM 0 HB2 SER A 202 7.588 18.448 -2.909 1.00 1.70 H new ATOM 0 HB3 SER A 202 6.830 19.981 -2.526 1.00 1.70 H new ATOM 0 HG SER A 202 7.924 18.074 -0.695 1.00 2.44 H new ATOM 2743 N LYS A 203 5.425 17.085 -4.294 1.00 1.47 N ATOM 2744 CA LYS A 203 4.877 16.771 -5.615 1.00 1.45 C ATOM 2745 C LYS A 203 3.369 16.539 -5.538 1.00 1.27 C ATOM 2746 O LYS A 203 2.633 17.136 -6.315 1.00 1.19 O ATOM 2747 CB LYS A 203 5.648 15.565 -6.171 1.00 1.56 C ATOM 2748 CG LYS A 203 5.223 15.163 -7.586 1.00 1.77 C ATOM 2749 CD LYS A 203 6.270 14.210 -8.171 1.00 3.07 C ATOM 2750 CE LYS A 203 5.846 13.760 -9.578 1.00 3.16 C ATOM 2751 NZ LYS A 203 6.995 13.438 -10.459 1.00 4.14 N ATOM 0 H LYS A 203 6.109 16.401 -3.969 1.00 1.47 H new ATOM 0 HA LYS A 203 5.005 17.609 -6.300 1.00 1.45 H new ATOM 0 HB2 LYS A 203 6.713 15.795 -6.173 1.00 1.56 H new ATOM 0 HB3 LYS A 203 5.507 14.715 -5.503 1.00 1.56 H new ATOM 0 HG2 LYS A 203 4.246 14.680 -7.562 1.00 1.77 H new ATOM 0 HG3 LYS A 203 5.126 16.048 -8.215 1.00 1.77 H new ATOM 0 HD2 LYS A 203 7.240 14.706 -8.216 1.00 3.07 H new ATOM 0 HD3 LYS A 203 6.386 13.342 -7.522 1.00 3.07 H new ATOM 0 HE2 LYS A 203 5.204 12.883 -9.494 1.00 3.16 H new ATOM 0 HE3 LYS A 203 5.251 14.548 -10.041 1.00 3.16 H new ATOM 0 HZ1 LYS A 203 6.645 13.142 -11.392 1.00 4.14 H new ATOM 0 HZ2 LYS A 203 7.597 14.280 -10.566 1.00 4.14 H new ATOM 0 HZ3 LYS A 203 7.551 12.667 -10.037 1.00 4.14 H new ATOM 2765 N LEU A 204 2.891 15.793 -4.538 1.00 1.18 N ATOM 2766 CA LEU A 204 1.455 15.570 -4.333 1.00 1.04 C ATOM 2767 C LEU A 204 0.727 16.868 -3.973 1.00 0.96 C ATOM 2768 O LEU A 204 -0.296 17.166 -4.580 1.00 0.87 O ATOM 2769 CB LEU A 204 1.256 14.458 -3.288 1.00 1.06 C ATOM 2770 CG LEU A 204 -0.096 13.712 -3.279 1.00 1.17 C ATOM 2771 CD1 LEU A 204 -1.230 14.488 -2.606 1.00 1.67 C ATOM 2772 CD2 LEU A 204 -0.545 13.278 -4.674 1.00 1.92 C ATOM 0 H LEU A 204 3.484 15.328 -3.850 1.00 1.18 H new ATOM 0 HA LEU A 204 1.004 15.236 -5.267 1.00 1.04 H new ATOM 0 HB2 LEU A 204 2.045 13.720 -3.430 1.00 1.06 H new ATOM 0 HB3 LEU A 204 1.404 14.896 -2.301 1.00 1.06 H new ATOM 0 HG LEU A 204 0.104 12.825 -2.678 1.00 1.17 H new ATOM 0 HD11 LEU A 204 -2.146 13.897 -2.640 1.00 1.67 H new ATOM 0 HD12 LEU A 204 -0.967 14.689 -1.568 1.00 1.67 H new ATOM 0 HD13 LEU A 204 -1.387 15.431 -3.130 1.00 1.67 H new ATOM 0 HD21 LEU A 204 -1.501 12.759 -4.604 1.00 1.92 H new ATOM 0 HD22 LEU A 204 -0.655 14.156 -5.310 1.00 1.92 H new ATOM 0 HD23 LEU A 204 0.200 12.609 -5.104 1.00 1.92 H new ATOM 2784 N LYS A 205 1.287 17.696 -3.082 1.00 1.05 N ATOM 2785 CA LYS A 205 0.755 19.037 -2.771 1.00 1.09 C ATOM 2786 C LYS A 205 0.656 19.944 -4.008 1.00 1.15 C ATOM 2787 O LYS A 205 -0.265 20.746 -4.140 1.00 1.19 O ATOM 2788 CB LYS A 205 1.668 19.696 -1.722 1.00 1.26 C ATOM 2789 CG LYS A 205 0.983 20.902 -1.059 1.00 1.36 C ATOM 2790 CD LYS A 205 0.337 20.510 0.270 1.00 1.41 C ATOM 2791 CE LYS A 205 -0.032 21.688 1.184 1.00 1.71 C ATOM 2792 NZ LYS A 205 -0.898 22.695 0.528 1.00 1.60 N ATOM 0 H LYS A 205 2.125 17.457 -2.552 1.00 1.05 H new ATOM 0 HA LYS A 205 -0.259 18.912 -2.390 1.00 1.09 H new ATOM 0 HB2 LYS A 205 1.936 18.964 -0.960 1.00 1.26 H new ATOM 0 HB3 LYS A 205 2.595 20.018 -2.196 1.00 1.26 H new ATOM 0 HG2 LYS A 205 1.715 21.692 -0.891 1.00 1.36 H new ATOM 0 HG3 LYS A 205 0.225 21.307 -1.729 1.00 1.36 H new ATOM 0 HD2 LYS A 205 -0.565 19.934 0.063 1.00 1.41 H new ATOM 0 HD3 LYS A 205 1.019 19.852 0.808 1.00 1.41 H new ATOM 0 HE2 LYS A 205 -0.539 21.306 2.070 1.00 1.71 H new ATOM 0 HE3 LYS A 205 0.882 22.173 1.525 1.00 1.71 H new ATOM 0 HZ1 LYS A 205 -1.109 23.461 1.199 1.00 1.60 H new ATOM 0 HZ2 LYS A 205 -0.408 23.086 -0.302 1.00 1.60 H new ATOM 0 HZ3 LYS A 205 -1.786 22.245 0.226 1.00 1.60 H new ATOM 2806 N SER A 206 1.620 19.826 -4.913 1.00 1.25 N ATOM 2807 CA SER A 206 1.702 20.644 -6.132 1.00 1.35 C ATOM 2808 C SER A 206 0.798 20.147 -7.264 1.00 1.19 C ATOM 2809 O SER A 206 0.244 20.957 -8.003 1.00 1.26 O ATOM 2810 CB SER A 206 3.142 20.680 -6.641 1.00 1.52 C ATOM 2811 OG SER A 206 4.026 21.181 -5.647 1.00 2.04 O ATOM 0 H SER A 206 2.381 19.152 -4.826 1.00 1.25 H new ATOM 0 HA SER A 206 1.358 21.639 -5.850 1.00 1.35 H new ATOM 0 HB2 SER A 206 3.452 19.677 -6.935 1.00 1.52 H new ATOM 0 HB3 SER A 206 3.200 21.305 -7.532 1.00 1.52 H new ATOM 0 HG SER A 206 4.121 20.519 -4.930 1.00 2.04 H new ATOM 2817 N ALA A 207 0.636 18.832 -7.403 1.00 1.03 N ATOM 2818 CA ALA A 207 -0.135 18.210 -8.482 1.00 0.92 C ATOM 2819 C ALA A 207 -1.610 18.025 -8.094 1.00 0.85 C ATOM 2820 O ALA A 207 -2.507 18.361 -8.867 1.00 0.85 O ATOM 2821 CB ALA A 207 0.531 16.877 -8.847 1.00 0.91 C ATOM 0 H ALA A 207 1.044 18.155 -6.758 1.00 1.03 H new ATOM 0 HA ALA A 207 -0.135 18.865 -9.353 1.00 0.92 H new ATOM 0 HB1 ALA A 207 -0.029 16.398 -9.650 1.00 0.91 H new ATOM 0 HB2 ALA A 207 1.554 17.060 -9.177 1.00 0.91 H new ATOM 0 HB3 ALA A 207 0.543 16.225 -7.974 1.00 0.91 H new ATOM 2827 N CYS A 208 -1.850 17.544 -6.874 1.00 0.86 N ATOM 2828 CA CYS A 208 -3.174 17.277 -6.313 1.00 0.80 C ATOM 2829 C CYS A 208 -3.396 18.033 -4.971 1.00 0.83 C ATOM 2830 O CYS A 208 -3.508 17.412 -3.906 1.00 0.79 O ATOM 2831 CB CYS A 208 -3.357 15.753 -6.207 1.00 0.76 C ATOM 2832 SG CYS A 208 -2.938 14.893 -7.760 1.00 1.03 S ATOM 0 H CYS A 208 -1.097 17.321 -6.224 1.00 0.86 H new ATOM 0 HA CYS A 208 -3.950 17.665 -6.973 1.00 0.80 H new ATOM 0 HB2 CYS A 208 -2.730 15.370 -5.402 1.00 0.76 H new ATOM 0 HB3 CYS A 208 -4.390 15.532 -5.939 1.00 0.76 H new ATOM 0 HG CYS A 208 -3.873 15.104 -8.639 1.00 1.03 H new ATOM 2838 N PRO A 209 -3.417 19.383 -4.973 1.00 0.95 N ATOM 2839 CA PRO A 209 -3.528 20.199 -3.759 1.00 1.00 C ATOM 2840 C PRO A 209 -4.818 20.000 -2.954 1.00 0.90 C ATOM 2841 O PRO A 209 -4.770 19.973 -1.719 1.00 0.88 O ATOM 2842 CB PRO A 209 -3.434 21.647 -4.246 1.00 1.16 C ATOM 2843 CG PRO A 209 -3.855 21.596 -5.709 1.00 1.16 C ATOM 2844 CD PRO A 209 -3.293 20.247 -6.140 1.00 1.08 C ATOM 0 HA PRO A 209 -2.740 19.908 -3.064 1.00 1.00 H new ATOM 0 HB2 PRO A 209 -4.088 22.301 -3.669 1.00 1.16 H new ATOM 0 HB3 PRO A 209 -2.421 22.035 -4.140 1.00 1.16 H new ATOM 0 HG2 PRO A 209 -4.938 21.646 -5.826 1.00 1.16 H new ATOM 0 HG3 PRO A 209 -3.434 22.419 -6.286 1.00 1.16 H new ATOM 0 HD2 PRO A 209 -3.847 19.844 -6.988 1.00 1.08 H new ATOM 0 HD3 PRO A 209 -2.253 20.337 -6.453 1.00 1.08 H new ATOM 2852 N GLN A 210 -5.964 19.859 -3.620 1.00 0.86 N ATOM 2853 CA GLN A 210 -7.247 19.585 -2.946 1.00 0.81 C ATOM 2854 C GLN A 210 -7.256 18.174 -2.331 1.00 0.65 C ATOM 2855 O GLN A 210 -7.796 17.973 -1.239 1.00 0.62 O ATOM 2856 CB GLN A 210 -8.430 19.755 -3.913 1.00 0.89 C ATOM 2857 CG GLN A 210 -8.527 21.122 -4.604 1.00 1.22 C ATOM 2858 CD GLN A 210 -8.762 22.281 -3.641 1.00 1.65 C ATOM 2859 OE1 GLN A 210 -7.880 23.076 -3.331 1.00 2.41 O ATOM 2860 NE2 GLN A 210 -9.965 22.447 -3.148 1.00 1.75 N ATOM 0 H GLN A 210 -6.037 19.930 -4.635 1.00 0.86 H new ATOM 0 HA GLN A 210 -7.358 20.312 -2.142 1.00 0.81 H new ATOM 0 HB2 GLN A 210 -8.363 18.983 -4.680 1.00 0.89 H new ATOM 0 HB3 GLN A 210 -9.354 19.579 -3.363 1.00 0.89 H new ATOM 0 HG2 GLN A 210 -7.607 21.304 -5.160 1.00 1.22 H new ATOM 0 HG3 GLN A 210 -9.339 21.095 -5.331 1.00 1.22 H new ATOM 0 HE21 GLN A 210 -10.711 21.797 -3.394 1.00 1.75 H new ATOM 0 HE22 GLN A 210 -10.155 23.227 -2.518 1.00 1.75 H new ATOM 2869 N THR A 211 -6.580 17.219 -2.977 1.00 0.58 N ATOM 2870 CA THR A 211 -6.355 15.863 -2.470 1.00 0.51 C ATOM 2871 C THR A 211 -5.467 15.903 -1.231 1.00 0.54 C ATOM 2872 O THR A 211 -5.815 15.267 -0.240 1.00 0.50 O ATOM 2873 CB THR A 211 -5.731 14.961 -3.545 1.00 0.49 C ATOM 2874 OG1 THR A 211 -6.486 15.041 -4.732 1.00 0.56 O ATOM 2875 CG2 THR A 211 -5.705 13.484 -3.147 1.00 0.52 C ATOM 0 H THR A 211 -6.162 17.373 -3.895 1.00 0.58 H new ATOM 0 HA THR A 211 -7.323 15.441 -2.199 1.00 0.51 H new ATOM 0 HB THR A 211 -4.709 15.316 -3.675 1.00 0.49 H new ATOM 0 HG1 THR A 211 -6.361 15.923 -5.140 1.00 0.56 H new ATOM 0 HG21 THR A 211 -5.253 12.899 -3.948 1.00 0.52 H new ATOM 0 HG22 THR A 211 -5.121 13.363 -2.235 1.00 0.52 H new ATOM 0 HG23 THR A 211 -6.723 13.136 -2.974 1.00 0.52 H new ATOM 2883 N TYR A 212 -4.399 16.718 -1.196 1.00 0.67 N ATOM 2884 CA TYR A 212 -3.634 16.889 0.038 1.00 0.76 C ATOM 2885 C TYR A 212 -4.505 17.464 1.163 1.00 0.76 C ATOM 2886 O TYR A 212 -4.433 16.993 2.295 1.00 0.80 O ATOM 2887 CB TYR A 212 -2.409 17.767 -0.239 1.00 0.86 C ATOM 2888 CG TYR A 212 -1.310 17.627 0.799 1.00 1.10 C ATOM 2889 CD1 TYR A 212 -1.470 18.152 2.099 1.00 2.20 C ATOM 2890 CD2 TYR A 212 -0.103 16.999 0.443 1.00 2.08 C ATOM 2891 CE1 TYR A 212 -0.448 17.994 3.056 1.00 2.67 C ATOM 2892 CE2 TYR A 212 0.923 16.852 1.393 1.00 2.26 C ATOM 2893 CZ TYR A 212 0.744 17.324 2.712 1.00 2.08 C ATOM 2894 OH TYR A 212 1.700 17.114 3.654 1.00 2.64 O ATOM 0 H TYR A 212 -4.056 17.255 -1.992 1.00 0.67 H new ATOM 0 HA TYR A 212 -3.291 15.913 0.381 1.00 0.76 H new ATOM 0 HB2 TYR A 212 -2.005 17.513 -1.219 1.00 0.86 H new ATOM 0 HB3 TYR A 212 -2.723 18.810 -0.284 1.00 0.86 H new ATOM 0 HD1 TYR A 212 -2.377 18.676 2.361 1.00 2.20 H new ATOM 0 HD2 TYR A 212 0.036 16.629 -0.562 1.00 2.08 H new ATOM 0 HE1 TYR A 212 -0.578 18.386 4.054 1.00 2.67 H new ATOM 0 HE2 TYR A 212 1.851 16.376 1.113 1.00 2.26 H new ATOM 0 HH TYR A 212 1.278 17.028 4.534 1.00 2.64 H new ATOM 2904 N SER A 213 -5.385 18.422 0.850 1.00 0.76 N ATOM 2905 CA SER A 213 -6.296 19.014 1.840 1.00 0.80 C ATOM 2906 C SER A 213 -7.405 18.060 2.311 1.00 0.72 C ATOM 2907 O SER A 213 -7.862 18.165 3.452 1.00 0.77 O ATOM 2908 CB SER A 213 -6.885 20.318 1.300 1.00 0.89 C ATOM 2909 OG SER A 213 -7.364 21.079 2.388 1.00 1.14 O ATOM 0 H SER A 213 -5.487 18.807 -0.089 1.00 0.76 H new ATOM 0 HA SER A 213 -5.697 19.224 2.726 1.00 0.80 H new ATOM 0 HB2 SER A 213 -6.127 20.877 0.752 1.00 0.89 H new ATOM 0 HB3 SER A 213 -7.694 20.107 0.600 1.00 0.89 H new ATOM 0 HG SER A 213 -7.744 21.920 2.057 1.00 1.14 H new ATOM 2915 N PHE A 214 -7.802 17.084 1.488 1.00 0.62 N ATOM 2916 CA PHE A 214 -8.670 15.980 1.919 1.00 0.58 C ATOM 2917 C PHE A 214 -7.923 15.034 2.870 1.00 0.57 C ATOM 2918 O PHE A 214 -8.432 14.695 3.937 1.00 0.60 O ATOM 2919 CB PHE A 214 -9.204 15.231 0.689 1.00 0.55 C ATOM 2920 CG PHE A 214 -10.006 13.982 1.014 1.00 0.59 C ATOM 2921 CD1 PHE A 214 -11.396 14.067 1.220 1.00 1.74 C ATOM 2922 CD2 PHE A 214 -9.367 12.727 1.091 1.00 1.65 C ATOM 2923 CE1 PHE A 214 -12.148 12.908 1.485 1.00 1.85 C ATOM 2924 CE2 PHE A 214 -10.122 11.567 1.344 1.00 1.64 C ATOM 2925 CZ PHE A 214 -11.511 11.656 1.540 1.00 0.85 C ATOM 0 H PHE A 214 -7.532 17.036 0.506 1.00 0.62 H new ATOM 0 HA PHE A 214 -9.517 16.389 2.470 1.00 0.58 H new ATOM 0 HB2 PHE A 214 -9.830 15.909 0.109 1.00 0.55 H new ATOM 0 HB3 PHE A 214 -8.363 14.953 0.054 1.00 0.55 H new ATOM 0 HD1 PHE A 214 -11.888 15.027 1.174 1.00 1.74 H new ATOM 0 HD2 PHE A 214 -8.298 12.656 0.956 1.00 1.65 H new ATOM 0 HE1 PHE A 214 -13.214 12.980 1.646 1.00 1.85 H new ATOM 0 HE2 PHE A 214 -9.633 10.605 1.388 1.00 1.64 H new ATOM 0 HZ PHE A 214 -12.088 10.764 1.733 1.00 0.85 H new ATOM 2935 N LEU A 215 -6.686 14.658 2.535 1.00 0.58 N ATOM 2936 CA LEU A 215 -5.871 13.731 3.328 1.00 0.63 C ATOM 2937 C LEU A 215 -5.524 14.345 4.696 1.00 0.68 C ATOM 2938 O LEU A 215 -5.667 13.679 5.717 1.00 0.74 O ATOM 2939 CB LEU A 215 -4.628 13.329 2.509 1.00 0.66 C ATOM 2940 CG LEU A 215 -4.960 12.500 1.246 1.00 0.56 C ATOM 2941 CD1 LEU A 215 -3.761 12.456 0.302 1.00 0.59 C ATOM 2942 CD2 LEU A 215 -5.343 11.055 1.561 1.00 0.66 C ATOM 0 H LEU A 215 -6.215 14.993 1.694 1.00 0.58 H new ATOM 0 HA LEU A 215 -6.433 12.822 3.544 1.00 0.63 H new ATOM 0 HB2 LEU A 215 -4.092 14.230 2.211 1.00 0.66 H new ATOM 0 HB3 LEU A 215 -3.955 12.754 3.145 1.00 0.66 H new ATOM 0 HG LEU A 215 -5.813 12.999 0.786 1.00 0.56 H new ATOM 0 HD11 LEU A 215 -4.014 11.868 -0.580 1.00 0.59 H new ATOM 0 HD12 LEU A 215 -3.498 13.470 -0.000 1.00 0.59 H new ATOM 0 HD13 LEU A 215 -2.913 11.998 0.812 1.00 0.59 H new ATOM 0 HD21 LEU A 215 -5.564 10.527 0.634 1.00 0.66 H new ATOM 0 HD22 LEU A 215 -4.515 10.562 2.071 1.00 0.66 H new ATOM 0 HD23 LEU A 215 -6.223 11.044 2.204 1.00 0.66 H new ATOM 2954 N GLN A 216 -5.224 15.647 4.740 1.00 0.69 N ATOM 2955 CA GLN A 216 -5.105 16.442 5.970 1.00 0.70 C ATOM 2956 C GLN A 216 -6.377 16.424 6.844 1.00 0.77 C ATOM 2957 O GLN A 216 -6.270 16.469 8.071 1.00 0.87 O ATOM 2958 CB GLN A 216 -4.752 17.892 5.579 1.00 0.73 C ATOM 2959 CG GLN A 216 -3.267 18.233 5.794 1.00 2.41 C ATOM 2960 CD GLN A 216 -2.922 18.554 7.249 1.00 3.40 C ATOM 2961 OE1 GLN A 216 -3.765 18.956 8.046 1.00 3.64 O ATOM 2962 NE2 GLN A 216 -1.675 18.424 7.648 1.00 5.12 N ATOM 0 H GLN A 216 -5.052 16.194 3.897 1.00 0.69 H new ATOM 0 HA GLN A 216 -4.320 15.993 6.578 1.00 0.70 H new ATOM 0 HB2 GLN A 216 -5.007 18.051 4.531 1.00 0.73 H new ATOM 0 HB3 GLN A 216 -5.364 18.579 6.164 1.00 0.73 H new ATOM 0 HG2 GLN A 216 -2.657 17.393 5.460 1.00 2.41 H new ATOM 0 HG3 GLN A 216 -3.004 19.086 5.169 1.00 2.41 H new ATOM 0 HE21 GLN A 216 -0.963 18.091 6.997 1.00 5.12 H new ATOM 0 HE22 GLN A 216 -1.420 18.656 8.608 1.00 5.12 H new ATOM 2971 N ASN A 217 -7.572 16.336 6.245 1.00 0.76 N ATOM 2972 CA ASN A 217 -8.851 16.273 6.963 1.00 0.84 C ATOM 2973 C ASN A 217 -9.211 14.853 7.454 1.00 0.86 C ATOM 2974 O ASN A 217 -10.025 14.725 8.367 1.00 1.04 O ATOM 2975 CB ASN A 217 -9.947 16.902 6.085 1.00 0.89 C ATOM 2976 CG ASN A 217 -11.216 17.212 6.866 1.00 1.33 C ATOM 2977 OD1 ASN A 217 -11.197 17.954 7.844 1.00 1.79 O ATOM 2978 ND2 ASN A 217 -12.340 16.665 6.469 1.00 2.34 N ATOM 0 H ASN A 217 -7.678 16.306 5.231 1.00 0.76 H new ATOM 0 HA ASN A 217 -8.759 16.852 7.882 1.00 0.84 H new ATOM 0 HB2 ASN A 217 -9.567 17.820 5.638 1.00 0.89 H new ATOM 0 HB3 ASN A 217 -10.185 16.223 5.266 1.00 0.89 H new ATOM 0 HD21 ASN A 217 -13.206 16.855 6.974 1.00 2.34 H new ATOM 0 HD22 ASN A 217 -12.348 16.050 5.656 1.00 2.34 H new ATOM 2985 N LEU A 218 -8.583 13.802 6.908 1.00 0.79 N ATOM 2986 CA LEU A 218 -8.620 12.419 7.425 1.00 0.86 C ATOM 2987 C LEU A 218 -7.520 12.164 8.477 1.00 0.89 C ATOM 2988 O LEU A 218 -7.720 11.398 9.426 1.00 1.02 O ATOM 2989 CB LEU A 218 -8.488 11.429 6.249 1.00 0.88 C ATOM 2990 CG LEU A 218 -9.815 11.020 5.580 1.00 0.85 C ATOM 2991 CD1 LEU A 218 -10.581 12.188 4.965 1.00 1.44 C ATOM 2992 CD2 LEU A 218 -9.511 10.012 4.470 1.00 0.71 C ATOM 0 H LEU A 218 -8.015 13.890 6.065 1.00 0.79 H new ATOM 0 HA LEU A 218 -9.577 12.269 7.925 1.00 0.86 H new ATOM 0 HB2 LEU A 218 -7.841 11.873 5.493 1.00 0.88 H new ATOM 0 HB3 LEU A 218 -7.988 10.529 6.608 1.00 0.88 H new ATOM 0 HG LEU A 218 -10.445 10.600 6.364 1.00 0.85 H new ATOM 0 HD11 LEU A 218 -11.503 11.821 4.514 1.00 1.44 H new ATOM 0 HD12 LEU A 218 -10.821 12.915 5.741 1.00 1.44 H new ATOM 0 HD13 LEU A 218 -9.967 12.664 4.200 1.00 1.44 H new ATOM 0 HD21 LEU A 218 -10.441 9.712 3.986 1.00 0.71 H new ATOM 0 HD22 LEU A 218 -8.850 10.470 3.734 1.00 0.71 H new ATOM 0 HD23 LEU A 218 -9.025 9.135 4.898 1.00 0.71 H new ATOM 3004 N ALA A 219 -6.378 12.843 8.341 1.00 0.83 N ATOM 3005 CA ALA A 219 -5.258 12.855 9.291 1.00 0.90 C ATOM 3006 C ALA A 219 -5.471 13.789 10.505 1.00 1.07 C ATOM 3007 O ALA A 219 -4.523 14.061 11.250 1.00 1.43 O ATOM 3008 CB ALA A 219 -3.973 13.176 8.514 1.00 0.90 C ATOM 0 H ALA A 219 -6.199 13.429 7.526 1.00 0.83 H new ATOM 0 HA ALA A 219 -5.180 11.866 9.743 1.00 0.90 H new ATOM 0 HB1 ALA A 219 -3.127 13.190 9.201 1.00 0.90 H new ATOM 0 HB2 ALA A 219 -3.809 12.414 7.752 1.00 0.90 H new ATOM 0 HB3 ALA A 219 -4.070 14.151 8.037 1.00 0.90 H new ATOM 3014 N LYS A 220 -6.698 14.283 10.713 1.00 1.13 N ATOM 3015 CA LYS A 220 -7.067 15.255 11.758 1.00 1.32 C ATOM 3016 C LYS A 220 -6.936 14.755 13.196 1.00 1.60 C ATOM 3017 O LYS A 220 -7.016 15.620 14.098 1.00 2.43 O ATOM 3018 CB LYS A 220 -8.459 15.846 11.454 1.00 1.63 C ATOM 3019 CG LYS A 220 -9.669 15.079 12.016 1.00 2.92 C ATOM 3020 CD LYS A 220 -9.788 13.614 11.582 1.00 3.78 C ATOM 3021 CE LYS A 220 -11.043 13.006 12.210 1.00 5.37 C ATOM 3022 NZ LYS A 220 -11.231 11.602 11.790 1.00 6.57 N ATOM 3023 OXT LYS A 220 -6.799 13.532 13.425 1.00 2.15 O ATOM 0 H LYS A 220 -7.494 14.008 10.137 1.00 1.13 H new ATOM 0 HA LYS A 220 -6.322 16.049 11.712 1.00 1.32 H new ATOM 0 HB2 LYS A 220 -8.490 16.864 11.843 1.00 1.63 H new ATOM 0 HB3 LYS A 220 -8.571 15.915 10.372 1.00 1.63 H new ATOM 0 HG2 LYS A 220 -9.624 15.114 13.105 1.00 2.92 H new ATOM 0 HG3 LYS A 220 -10.578 15.602 11.718 1.00 2.92 H new ATOM 0 HD2 LYS A 220 -9.841 13.547 10.495 1.00 3.78 H new ATOM 0 HD3 LYS A 220 -8.904 13.057 11.893 1.00 3.78 H new ATOM 0 HE2 LYS A 220 -10.968 13.055 13.296 1.00 5.37 H new ATOM 0 HE3 LYS A 220 -11.916 13.593 11.924 1.00 5.37 H new ATOM 0 HZ1 LYS A 220 -12.090 11.219 12.233 1.00 6.57 H new ATOM 0 HZ2 LYS A 220 -11.326 11.559 10.755 1.00 6.57 H new ATOM 0 HZ3 LYS A 220 -10.409 11.038 12.085 1.00 6.57 H new