USER MOD reduce.3.24.130724 H: found=0, std=0, add=1443, rem=0, adj=42 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 213 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 216 GLN : amide:sc= -0.399 K(o=-0.4,f=-1.1) USER MOD Set 2.1: A 193 TYR OH : rot 110:sc= 0.233 USER MOD Set 2.2: A 203 LYS NZ :NH3+ -145:sc= 0.242 (180deg=0) USER MOD Set 3.1: A 198 GLN : amide:sc= 0.139 X(o=0.14,f=0.0069) USER MOD Set 3.2: A 202 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 201 ASN : amide:sc= 1.31 K(o=1.9,f=0.43) USER MOD Set 4.2: A 212 TYR OH : rot -149:sc= 0.55 USER MOD Set 5.1: A 197 ASN : amide:sc= -0.0914 X(o=1,f=0.83) USER MOD Set 5.2: A 200 THR OG1 : rot 80:sc= 1.14 USER MOD Set 6.1: A 142 HIS : no HE2:sc= -3.47! C(o=-7.1!,f=-13!) USER MOD Set 6.2: A 146 HIS : no HD1:sc= -3.61! C(o=-7.1!,f=-14!) USER MOD Set 7.1: A 57 MET CE :methyl -177:sc= 0 (180deg=-0.0217) USER MOD Set 7.2: A 128 SER OG : rot 71:sc= 1.16 USER MOD Set 8.1: A 92 TYR OH : rot 180:sc= 1.06 USER MOD Set 8.2: A 120 THR OG1 : rot 137:sc= 1.23 USER MOD Single : A 28 SER OG : rot 28:sc= 0.0182 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=-0.00106 X(o=-0.0011,f=-0.093) USER MOD Single : A 33 GLN : amide:sc= 0.809 K(o=0.81,f=0) USER MOD Single : A 34 ASN : amide:sc= 0.675 K(o=0.67,f=-0.39) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 THR OG1 : rot 68:sc= 0.157 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= -0.429 K(o=-0.43,f=-2) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.015 USER MOD Single : A 48 ASN : amide:sc= -0.0266 X(o=-0.027,f=-0.027) USER MOD Single : A 49 TYR OH : rot -126:sc= 0.293 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 63 ASN : amide:sc= -0.0717 K(o=-0.072,f=-1.7!) USER MOD Single : A 67 LYS NZ :NH3+ 172:sc= 0.93 (180deg=0.831) USER MOD Single : A 68 TYR OH : rot 90:sc= -0.0303 USER MOD Single : A 70 ASN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= -0.0127 K(o=-0.013,f=-1.5) USER MOD Single : A 75 ASN : amide:sc= 1.22 K(o=1.2,f=-0.0026) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 LYS NZ :NH3+ 162:sc= 1.15 (180deg=0.877) USER MOD Single : A 80 LYS NZ :NH3+ 166:sc= 1.22 (180deg=1.07) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ -158:sc= 0.851 (180deg=-0.0925!) USER MOD Single : A 87 THR OG1 : rot 180:sc= -0.0394 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=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 -34:sc= 0.0946 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) 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= 0.318 K(o=0.32,f=-3.1!) USER MOD Single : A 138 ASN : amide:sc= 0.779 K(o=0.78,f=-3.7!) USER MOD Single : A 144 THR OG1 : rot 97:sc= 1.25 USER MOD Single : A 150 HIS : no HD1:sc= 0.234 K(o=0.23,f=-1.5) USER MOD Single : A 154 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 SER OG : rot 130:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ -153:sc= 1.76 (180deg=1.01) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= 0.966 K(o=0.97,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= 0.923 K(o=0.92,f=-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 -81:sc= 1.25 USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 SER OG : rot 81:sc= 1.1 USER MOD Single : A 208 CYS SG : rot -150:sc= -0.32 USER MOD Single : A 210 GLN : amide:sc= -0.0818 X(o=-0.082,f=-0.29) USER MOD Single : A 211 THR OG1 : rot -90:sc= 0 USER MOD Single : A 217 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0307) USER MOD ----------------------------------------------------------------- ATOM 22 N SER A 28 13.072 9.976 17.685 1.00 1.90 N ATOM 23 CA SER A 28 12.493 8.793 17.001 1.00 1.43 C ATOM 24 C SER A 28 11.607 7.874 17.881 1.00 1.31 C ATOM 25 O SER A 28 11.206 6.791 17.445 1.00 1.42 O ATOM 26 CB SER A 28 13.557 7.995 16.221 1.00 2.18 C ATOM 27 OG SER A 28 14.217 8.794 15.243 1.00 2.68 O ATOM 0 HA SER A 28 11.794 9.223 16.283 1.00 1.43 H new ATOM 0 HB2 SER A 28 14.293 7.595 16.919 1.00 2.18 H new ATOM 0 HB3 SER A 28 13.084 7.143 15.733 1.00 2.18 H new ATOM 0 HG SER A 28 14.209 9.732 15.527 1.00 2.68 H new ATOM 33 N THR A 29 11.240 8.284 19.103 1.00 1.25 N ATOM 34 CA THR A 29 10.463 7.463 20.056 1.00 1.32 C ATOM 35 C THR A 29 9.039 7.140 19.597 1.00 1.29 C ATOM 36 O THR A 29 8.515 6.087 19.959 1.00 1.53 O ATOM 37 CB THR A 29 10.384 8.103 21.451 1.00 1.47 C ATOM 38 OG1 THR A 29 9.837 9.401 21.373 1.00 2.37 O ATOM 39 CG2 THR A 29 11.753 8.196 22.118 1.00 1.95 C ATOM 0 H THR A 29 11.475 9.207 19.467 1.00 1.25 H new ATOM 0 HA THR A 29 11.023 6.529 20.101 1.00 1.32 H new ATOM 0 HB THR A 29 9.743 7.458 22.052 1.00 1.47 H new ATOM 0 HG1 THR A 29 9.793 9.792 22.271 1.00 2.37 H new ATOM 0 HG21 THR A 29 11.648 8.655 23.101 1.00 1.95 H new ATOM 0 HG22 THR A 29 12.173 7.196 22.227 1.00 1.95 H new ATOM 0 HG23 THR A 29 12.417 8.804 21.503 1.00 1.95 H new ATOM 47 N THR A 30 8.396 7.968 18.769 1.00 1.13 N ATOM 48 CA THR A 30 7.118 7.607 18.126 1.00 1.11 C ATOM 49 C THR A 30 7.320 6.436 17.167 1.00 1.01 C ATOM 50 O THR A 30 6.552 5.476 17.199 1.00 0.99 O ATOM 51 CB THR A 30 6.505 8.812 17.392 1.00 1.21 C ATOM 52 OG1 THR A 30 6.002 9.714 18.355 1.00 1.55 O ATOM 53 CG2 THR A 30 5.333 8.444 16.483 1.00 1.07 C ATOM 0 H THR A 30 8.737 8.898 18.524 1.00 1.13 H new ATOM 0 HA THR A 30 6.419 7.303 18.905 1.00 1.11 H new ATOM 0 HB THR A 30 7.298 9.234 16.774 1.00 1.21 H new ATOM 0 HG1 THR A 30 5.609 10.490 17.903 1.00 1.55 H new ATOM 0 HG21 THR A 30 4.952 9.343 15.999 1.00 1.07 H new ATOM 0 HG22 THR A 30 5.669 7.738 15.724 1.00 1.07 H new ATOM 0 HG23 THR A 30 4.541 7.988 17.077 1.00 1.07 H new ATOM 61 N ILE A 31 8.390 6.468 16.367 1.00 0.99 N ATOM 62 CA ILE A 31 8.689 5.425 15.378 1.00 0.93 C ATOM 63 C ILE A 31 8.959 4.094 16.082 1.00 0.95 C ATOM 64 O ILE A 31 8.389 3.080 15.694 1.00 0.93 O ATOM 65 CB ILE A 31 9.858 5.827 14.448 1.00 0.97 C ATOM 66 CG1 ILE A 31 9.663 7.249 13.865 1.00 1.08 C ATOM 67 CG2 ILE A 31 9.975 4.779 13.325 1.00 1.09 C ATOM 68 CD1 ILE A 31 10.846 7.760 13.038 1.00 1.74 C ATOM 0 H ILE A 31 9.077 7.221 16.386 1.00 0.99 H new ATOM 0 HA ILE A 31 7.814 5.305 14.739 1.00 0.93 H new ATOM 0 HB ILE A 31 10.782 5.853 15.026 1.00 0.97 H new ATOM 0 HG12 ILE A 31 8.770 7.253 13.240 1.00 1.08 H new ATOM 0 HG13 ILE A 31 9.482 7.943 14.685 1.00 1.08 H new ATOM 0 HG21 ILE A 31 10.796 5.048 12.660 1.00 1.09 H new ATOM 0 HG22 ILE A 31 10.168 3.799 13.761 1.00 1.09 H new ATOM 0 HG23 ILE A 31 9.044 4.747 12.758 1.00 1.09 H new ATOM 0 HD11 ILE A 31 10.626 8.761 12.668 1.00 1.74 H new ATOM 0 HD12 ILE A 31 11.739 7.792 13.662 1.00 1.74 H new ATOM 0 HD13 ILE A 31 11.016 7.091 12.194 1.00 1.74 H new ATOM 80 N GLN A 32 9.723 4.099 17.178 1.00 1.03 N ATOM 81 CA GLN A 32 10.007 2.927 17.997 1.00 1.09 C ATOM 82 C GLN A 32 8.741 2.258 18.563 1.00 1.03 C ATOM 83 O GLN A 32 8.650 1.029 18.580 1.00 1.00 O ATOM 84 CB GLN A 32 10.909 3.399 19.134 1.00 1.38 C ATOM 85 CG GLN A 32 12.354 3.577 18.654 1.00 1.61 C ATOM 86 CD GLN A 32 13.084 4.658 19.433 1.00 3.34 C ATOM 87 OE1 GLN A 32 12.952 4.809 20.644 1.00 5.00 O ATOM 88 NE2 GLN A 32 13.856 5.468 18.757 1.00 3.59 N ATOM 0 H GLN A 32 10.172 4.946 17.526 1.00 1.03 H new ATOM 0 HA GLN A 32 10.485 2.166 17.380 1.00 1.09 H new ATOM 0 HB2 GLN A 32 10.535 4.343 19.531 1.00 1.38 H new ATOM 0 HB3 GLN A 32 10.880 2.676 19.950 1.00 1.38 H new ATOM 0 HG2 GLN A 32 12.889 2.633 18.756 1.00 1.61 H new ATOM 0 HG3 GLN A 32 12.355 3.831 17.594 1.00 1.61 H new ATOM 0 HE21 GLN A 32 13.968 5.345 17.751 1.00 3.59 H new ATOM 0 HE22 GLN A 32 14.347 6.223 19.236 1.00 3.59 H new ATOM 97 N GLN A 33 7.752 3.043 19.003 1.00 1.06 N ATOM 98 CA GLN A 33 6.485 2.535 19.556 1.00 1.07 C ATOM 99 C GLN A 33 5.568 2.019 18.447 1.00 0.95 C ATOM 100 O GLN A 33 4.919 0.984 18.596 1.00 1.00 O ATOM 101 CB GLN A 33 5.787 3.650 20.348 1.00 1.19 C ATOM 102 CG GLN A 33 6.593 3.977 21.606 1.00 1.66 C ATOM 103 CD GLN A 33 6.065 5.194 22.359 1.00 1.70 C ATOM 104 OE1 GLN A 33 5.258 5.102 23.281 1.00 2.68 O ATOM 105 NE2 GLN A 33 6.489 6.379 21.989 1.00 1.72 N ATOM 0 H GLN A 33 7.806 4.061 18.986 1.00 1.06 H new ATOM 0 HA GLN A 33 6.706 1.701 20.222 1.00 1.07 H new ATOM 0 HB2 GLN A 33 5.687 4.541 19.728 1.00 1.19 H new ATOM 0 HB3 GLN A 33 4.779 3.337 20.622 1.00 1.19 H new ATOM 0 HG2 GLN A 33 6.582 3.114 22.271 1.00 1.66 H new ATOM 0 HG3 GLN A 33 7.632 4.152 21.328 1.00 1.66 H new ATOM 0 HE21 GLN A 33 7.159 6.465 21.225 1.00 1.72 H new ATOM 0 HE22 GLN A 33 6.149 7.214 22.466 1.00 1.72 H new ATOM 114 N ASN A 34 5.582 2.712 17.312 1.00 0.84 N ATOM 115 CA ASN A 34 4.886 2.301 16.086 1.00 0.70 C ATOM 116 C ASN A 34 5.455 0.989 15.497 1.00 0.67 C ATOM 117 O ASN A 34 4.689 0.109 15.108 1.00 0.64 O ATOM 118 CB ASN A 34 4.915 3.457 15.067 1.00 0.61 C ATOM 119 CG ASN A 34 3.974 4.618 15.365 1.00 0.63 C ATOM 120 OD1 ASN A 34 3.220 4.641 16.332 1.00 0.73 O ATOM 121 ND2 ASN A 34 3.972 5.608 14.505 1.00 0.60 N ATOM 0 H ASN A 34 6.086 3.593 17.212 1.00 0.84 H new ATOM 0 HA ASN A 34 3.848 2.082 16.336 1.00 0.70 H new ATOM 0 HB2 ASN A 34 5.933 3.843 15.010 1.00 0.61 H new ATOM 0 HB3 ASN A 34 4.670 3.057 14.083 1.00 0.61 H new ATOM 0 HD21 ASN A 34 3.343 6.399 14.640 1.00 0.60 H new ATOM 0 HD22 ASN A 34 4.600 5.587 13.701 1.00 0.60 H new ATOM 128 N LYS A 35 6.781 0.793 15.498 1.00 0.70 N ATOM 129 CA LYS A 35 7.438 -0.474 15.114 1.00 0.70 C ATOM 130 C LYS A 35 7.118 -1.595 16.113 1.00 0.75 C ATOM 131 O LYS A 35 6.910 -2.738 15.701 1.00 0.80 O ATOM 132 CB LYS A 35 8.960 -0.234 14.945 1.00 0.76 C ATOM 133 CG LYS A 35 9.505 -0.671 13.568 1.00 0.75 C ATOM 134 CD LYS A 35 10.952 -0.205 13.328 1.00 0.89 C ATOM 135 CE LYS A 35 11.931 -0.963 14.235 1.00 1.29 C ATOM 136 NZ LYS A 35 13.262 -0.318 14.276 1.00 1.78 N ATOM 0 H LYS A 35 7.443 1.520 15.770 1.00 0.70 H new ATOM 0 HA LYS A 35 7.044 -0.811 14.155 1.00 0.70 H new ATOM 0 HB2 LYS A 35 9.171 0.826 15.090 1.00 0.76 H new ATOM 0 HB3 LYS A 35 9.494 -0.775 15.726 1.00 0.76 H new ATOM 0 HG2 LYS A 35 9.460 -1.757 13.492 1.00 0.75 H new ATOM 0 HG3 LYS A 35 8.863 -0.270 12.784 1.00 0.75 H new ATOM 0 HD2 LYS A 35 11.221 -0.364 12.284 1.00 0.89 H new ATOM 0 HD3 LYS A 35 11.029 0.866 13.518 1.00 0.89 H new ATOM 0 HE2 LYS A 35 11.523 -1.016 15.244 1.00 1.29 H new ATOM 0 HE3 LYS A 35 12.036 -1.988 13.879 1.00 1.29 H new ATOM 0 HZ1 LYS A 35 13.892 -0.862 14.900 1.00 1.78 H new ATOM 0 HZ2 LYS A 35 13.664 -0.290 13.317 1.00 1.78 H new ATOM 0 HZ3 LYS A 35 13.167 0.651 14.640 1.00 1.78 H new ATOM 150 N ASP A 36 6.960 -1.274 17.402 1.00 0.77 N ATOM 151 CA ASP A 36 6.404 -2.196 18.404 1.00 0.88 C ATOM 152 C ASP A 36 4.922 -2.538 18.141 1.00 0.83 C ATOM 153 O ASP A 36 4.532 -3.681 18.364 1.00 0.91 O ATOM 154 CB ASP A 36 6.605 -1.640 19.832 1.00 1.04 C ATOM 155 CG ASP A 36 7.618 -2.444 20.654 1.00 0.88 C ATOM 156 OD1 ASP A 36 7.410 -3.669 20.854 1.00 1.46 O ATOM 157 OD2 ASP A 36 8.626 -1.853 21.114 1.00 2.30 O ATOM 0 H ASP A 36 7.215 -0.363 17.783 1.00 0.77 H new ATOM 0 HA ASP A 36 6.957 -3.131 18.316 1.00 0.88 H new ATOM 0 HB2 ASP A 36 6.938 -0.604 19.768 1.00 1.04 H new ATOM 0 HB3 ASP A 36 5.647 -1.635 20.352 1.00 1.04 H new ATOM 162 N THR A 37 4.102 -1.619 17.612 1.00 0.77 N ATOM 163 CA THR A 37 2.718 -1.908 17.166 1.00 0.76 C ATOM 164 C THR A 37 2.686 -2.796 15.920 1.00 0.67 C ATOM 165 O THR A 37 1.829 -3.670 15.807 1.00 0.74 O ATOM 166 CB THR A 37 1.935 -0.611 16.900 1.00 0.79 C ATOM 167 OG1 THR A 37 1.914 0.163 18.074 1.00 0.97 O ATOM 168 CG2 THR A 37 0.467 -0.825 16.533 1.00 0.92 C ATOM 0 H THR A 37 4.376 -0.646 17.478 1.00 0.77 H new ATOM 0 HA THR A 37 2.239 -2.451 17.980 1.00 0.76 H new ATOM 0 HB THR A 37 2.445 -0.138 16.061 1.00 0.79 H new ATOM 0 HG1 THR A 37 2.818 0.490 18.267 1.00 0.97 H new ATOM 0 HG21 THR A 37 -0.010 0.140 16.362 1.00 0.92 H new ATOM 0 HG22 THR A 37 0.403 -1.427 15.627 1.00 0.92 H new ATOM 0 HG23 THR A 37 -0.040 -1.341 17.348 1.00 0.92 H new ATOM 176 N LEU A 38 3.650 -2.640 15.008 1.00 0.56 N ATOM 177 CA LEU A 38 3.796 -3.525 13.849 1.00 0.52 C ATOM 178 C LEU A 38 4.234 -4.945 14.248 1.00 0.57 C ATOM 179 O LEU A 38 3.722 -5.899 13.668 1.00 0.57 O ATOM 180 CB LEU A 38 4.729 -2.870 12.813 1.00 0.51 C ATOM 181 CG LEU A 38 4.092 -1.677 12.070 1.00 0.42 C ATOM 182 CD1 LEU A 38 5.083 -1.088 11.070 1.00 0.72 C ATOM 183 CD2 LEU A 38 2.835 -2.053 11.279 1.00 0.64 C ATOM 0 H LEU A 38 4.349 -1.899 15.052 1.00 0.56 H new ATOM 0 HA LEU A 38 2.820 -3.656 13.383 1.00 0.52 H new ATOM 0 HB2 LEU A 38 5.635 -2.531 13.316 1.00 0.51 H new ATOM 0 HB3 LEU A 38 5.031 -3.621 12.083 1.00 0.51 H new ATOM 0 HG LEU A 38 3.820 -0.964 12.848 1.00 0.42 H new ATOM 0 HD11 LEU A 38 4.621 -0.247 10.552 1.00 0.72 H new ATOM 0 HD12 LEU A 38 5.972 -0.745 11.598 1.00 0.72 H new ATOM 0 HD13 LEU A 38 5.364 -1.851 10.344 1.00 0.72 H new ATOM 0 HD21 LEU A 38 2.439 -1.167 10.782 1.00 0.64 H new ATOM 0 HD22 LEU A 38 3.087 -2.806 10.532 1.00 0.64 H new ATOM 0 HD23 LEU A 38 2.083 -2.453 11.959 1.00 0.64 H new ATOM 195 N SER A 39 5.066 -5.111 15.286 1.00 0.67 N ATOM 196 CA SER A 39 5.475 -6.424 15.841 1.00 0.77 C ATOM 197 C SER A 39 4.284 -7.370 16.091 1.00 0.83 C ATOM 198 O SER A 39 4.348 -8.571 15.821 1.00 0.95 O ATOM 199 CB SER A 39 6.207 -6.193 17.169 1.00 1.06 C ATOM 200 OG SER A 39 6.743 -7.392 17.688 1.00 1.99 O ATOM 0 H SER A 39 5.487 -4.323 15.779 1.00 0.67 H new ATOM 0 HA SER A 39 6.120 -6.901 15.103 1.00 0.77 H new ATOM 0 HB2 SER A 39 7.009 -5.470 17.021 1.00 1.06 H new ATOM 0 HB3 SER A 39 5.518 -5.760 17.893 1.00 1.06 H new ATOM 0 HG SER A 39 7.203 -7.206 18.533 1.00 1.99 H new ATOM 206 N GLN A 40 3.161 -6.805 16.538 1.00 0.82 N ATOM 207 CA GLN A 40 1.932 -7.494 16.950 1.00 0.86 C ATOM 208 C GLN A 40 1.149 -8.122 15.772 1.00 0.84 C ATOM 209 O GLN A 40 0.279 -8.971 15.986 1.00 1.01 O ATOM 210 CB GLN A 40 1.066 -6.499 17.742 1.00 0.85 C ATOM 211 CG GLN A 40 1.941 -5.573 18.602 1.00 0.99 C ATOM 212 CD GLN A 40 1.195 -4.950 19.742 1.00 1.78 C ATOM 213 OE1 GLN A 40 0.690 -3.836 19.680 1.00 2.96 O ATOM 214 NE2 GLN A 40 1.133 -5.662 20.831 1.00 2.39 N ATOM 0 H GLN A 40 3.078 -5.792 16.628 1.00 0.82 H new ATOM 0 HA GLN A 40 2.208 -8.341 17.578 1.00 0.86 H new ATOM 0 HB2 GLN A 40 0.467 -5.903 17.053 1.00 0.85 H new ATOM 0 HB3 GLN A 40 0.370 -7.044 18.380 1.00 0.85 H new ATOM 0 HG2 GLN A 40 2.784 -6.141 18.995 1.00 0.99 H new ATOM 0 HG3 GLN A 40 2.354 -4.785 17.972 1.00 0.99 H new ATOM 0 HE21 GLN A 40 1.561 -6.588 20.860 1.00 2.39 H new ATOM 0 HE22 GLN A 40 0.657 -5.294 21.654 1.00 2.39 H new ATOM 223 N ILE A 41 1.434 -7.701 14.529 1.00 0.72 N ATOM 224 CA ILE A 41 0.743 -8.121 13.294 1.00 0.70 C ATOM 225 C ILE A 41 1.675 -8.504 12.133 1.00 0.57 C ATOM 226 O ILE A 41 1.214 -9.074 11.146 1.00 0.60 O ATOM 227 CB ILE A 41 -0.257 -7.031 12.837 1.00 0.76 C ATOM 228 CG1 ILE A 41 0.367 -5.614 12.744 1.00 0.65 C ATOM 229 CG2 ILE A 41 -1.481 -7.058 13.760 1.00 1.06 C ATOM 230 CD1 ILE A 41 -0.574 -4.546 12.163 1.00 0.70 C ATOM 0 H ILE A 41 2.182 -7.032 14.347 1.00 0.72 H new ATOM 0 HA ILE A 41 0.213 -9.036 13.559 1.00 0.70 H new ATOM 0 HB ILE A 41 -0.561 -7.265 11.817 1.00 0.76 H new ATOM 0 HG12 ILE A 41 0.681 -5.302 13.740 1.00 0.65 H new ATOM 0 HG13 ILE A 41 1.265 -5.665 12.128 1.00 0.65 H new ATOM 0 HG21 ILE A 41 -2.191 -6.293 13.445 1.00 1.06 H new ATOM 0 HG22 ILE A 41 -1.956 -8.038 13.706 1.00 1.06 H new ATOM 0 HG23 ILE A 41 -1.168 -6.862 14.786 1.00 1.06 H new ATOM 0 HD11 ILE A 41 -0.060 -3.585 12.133 1.00 0.70 H new ATOM 0 HD12 ILE A 41 -0.869 -4.831 11.153 1.00 0.70 H new ATOM 0 HD13 ILE A 41 -1.462 -4.463 12.790 1.00 0.70 H new ATOM 242 N VAL A 42 2.970 -8.204 12.215 1.00 0.49 N ATOM 243 CA VAL A 42 3.944 -8.504 11.150 1.00 0.39 C ATOM 244 C VAL A 42 4.463 -9.945 11.203 1.00 0.44 C ATOM 245 O VAL A 42 4.632 -10.534 12.277 1.00 0.58 O ATOM 246 CB VAL A 42 5.069 -7.448 11.096 1.00 0.44 C ATOM 247 CG1 VAL A 42 6.077 -7.610 12.233 1.00 0.58 C ATOM 248 CG2 VAL A 42 5.852 -7.439 9.778 1.00 0.44 C ATOM 0 H VAL A 42 3.383 -7.742 13.026 1.00 0.49 H new ATOM 0 HA VAL A 42 3.410 -8.435 10.202 1.00 0.39 H new ATOM 0 HB VAL A 42 4.536 -6.502 11.193 1.00 0.44 H new ATOM 0 HG11 VAL A 42 6.847 -6.843 12.149 1.00 0.58 H new ATOM 0 HG12 VAL A 42 5.566 -7.507 13.190 1.00 0.58 H new ATOM 0 HG13 VAL A 42 6.539 -8.596 12.172 1.00 0.58 H new ATOM 0 HG21 VAL A 42 6.624 -6.670 9.819 1.00 0.44 H new ATOM 0 HG22 VAL A 42 6.317 -8.413 9.624 1.00 0.44 H new ATOM 0 HG23 VAL A 42 5.172 -7.227 8.952 1.00 0.44 H new ATOM 258 N VAL A 43 4.743 -10.485 10.018 1.00 0.41 N ATOM 259 CA VAL A 43 5.364 -11.784 9.736 1.00 0.52 C ATOM 260 C VAL A 43 6.544 -11.531 8.795 1.00 0.51 C ATOM 261 O VAL A 43 6.376 -10.882 7.764 1.00 0.68 O ATOM 262 CB VAL A 43 4.354 -12.731 9.051 1.00 0.93 C ATOM 263 CG1 VAL A 43 4.921 -14.137 8.840 1.00 1.72 C ATOM 264 CG2 VAL A 43 3.036 -12.877 9.815 1.00 1.82 C ATOM 0 H VAL A 43 4.524 -9.985 9.156 1.00 0.41 H new ATOM 0 HA VAL A 43 5.692 -12.253 10.664 1.00 0.52 H new ATOM 0 HB VAL A 43 4.159 -12.253 8.091 1.00 0.93 H new ATOM 0 HG11 VAL A 43 4.171 -14.763 8.355 1.00 1.72 H new ATOM 0 HG12 VAL A 43 5.809 -14.081 8.210 1.00 1.72 H new ATOM 0 HG13 VAL A 43 5.187 -14.570 9.804 1.00 1.72 H new ATOM 0 HG21 VAL A 43 2.376 -13.556 9.275 1.00 1.82 H new ATOM 0 HG22 VAL A 43 3.234 -13.277 10.809 1.00 1.82 H new ATOM 0 HG23 VAL A 43 2.558 -11.902 9.905 1.00 1.82 H new ATOM 274 N PHE A 44 7.728 -12.040 9.129 1.00 0.54 N ATOM 275 CA PHE A 44 8.928 -11.979 8.281 1.00 0.62 C ATOM 276 C PHE A 44 9.098 -13.279 7.457 1.00 0.76 C ATOM 277 O PHE A 44 8.362 -14.247 7.681 1.00 0.92 O ATOM 278 CB PHE A 44 10.141 -11.641 9.167 1.00 0.62 C ATOM 279 CG PHE A 44 10.334 -10.155 9.419 1.00 0.72 C ATOM 280 CD1 PHE A 44 9.574 -9.496 10.404 1.00 1.51 C ATOM 281 CD2 PHE A 44 11.289 -9.428 8.681 1.00 2.20 C ATOM 282 CE1 PHE A 44 9.778 -8.129 10.658 1.00 1.45 C ATOM 283 CE2 PHE A 44 11.499 -8.061 8.942 1.00 2.40 C ATOM 284 CZ PHE A 44 10.746 -7.412 9.935 1.00 1.13 C ATOM 0 H PHE A 44 7.889 -12.518 10.016 1.00 0.54 H new ATOM 0 HA PHE A 44 8.830 -11.187 7.539 1.00 0.62 H new ATOM 0 HB2 PHE A 44 10.030 -12.149 10.125 1.00 0.62 H new ATOM 0 HB3 PHE A 44 11.041 -12.038 8.698 1.00 0.62 H new ATOM 0 HD1 PHE A 44 8.832 -10.043 10.966 1.00 1.51 H new ATOM 0 HD2 PHE A 44 11.863 -9.922 7.911 1.00 2.20 H new ATOM 0 HE1 PHE A 44 9.189 -7.628 11.412 1.00 1.45 H new ATOM 0 HE2 PHE A 44 12.239 -7.511 8.379 1.00 2.40 H new ATOM 0 HZ PHE A 44 10.911 -6.365 10.142 1.00 1.13 H new ATOM 294 N PRO A 45 10.022 -13.343 6.475 1.00 0.84 N ATOM 295 CA PRO A 45 10.239 -14.552 5.676 1.00 1.03 C ATOM 296 C PRO A 45 10.704 -15.771 6.494 1.00 1.05 C ATOM 297 O PRO A 45 11.203 -15.646 7.616 1.00 1.06 O ATOM 298 CB PRO A 45 11.224 -14.180 4.569 1.00 1.08 C ATOM 299 CG PRO A 45 11.185 -12.659 4.523 1.00 1.14 C ATOM 300 CD PRO A 45 10.805 -12.242 5.939 1.00 0.91 C ATOM 0 HA PRO A 45 9.288 -14.882 5.257 1.00 1.03 H new ATOM 0 HB2 PRO A 45 12.227 -14.545 4.790 1.00 1.08 H new ATOM 0 HB3 PRO A 45 10.930 -14.614 3.613 1.00 1.08 H new ATOM 0 HG2 PRO A 45 12.151 -12.246 4.234 1.00 1.14 H new ATOM 0 HG3 PRO A 45 10.456 -12.303 3.795 1.00 1.14 H new ATOM 0 HD2 PRO A 45 11.692 -12.061 6.545 1.00 0.91 H new ATOM 0 HD3 PRO A 45 10.228 -11.317 5.934 1.00 0.91 H new ATOM 308 N THR A 46 10.533 -16.963 5.925 1.00 1.51 N ATOM 309 CA THR A 46 10.720 -18.270 6.585 1.00 1.84 C ATOM 310 C THR A 46 12.103 -18.896 6.364 1.00 1.79 C ATOM 311 O THR A 46 12.570 -19.657 7.217 1.00 2.10 O ATOM 312 CB THR A 46 9.632 -19.258 6.127 1.00 2.55 C ATOM 313 OG1 THR A 46 9.429 -19.181 4.731 1.00 3.41 O ATOM 314 CG2 THR A 46 8.287 -18.967 6.791 1.00 2.95 C ATOM 0 H THR A 46 10.248 -17.057 4.950 1.00 1.51 H new ATOM 0 HA THR A 46 10.638 -18.072 7.654 1.00 1.84 H new ATOM 0 HB THR A 46 9.986 -20.248 6.413 1.00 2.55 H new ATOM 0 HG1 THR A 46 8.735 -19.820 4.466 1.00 3.41 H new ATOM 0 HG21 THR A 46 7.546 -19.686 6.442 1.00 2.95 H new ATOM 0 HG22 THR A 46 8.390 -19.049 7.873 1.00 2.95 H new ATOM 0 HG23 THR A 46 7.964 -17.958 6.533 1.00 2.95 H new ATOM 322 N GLY A 47 12.773 -18.573 5.256 1.00 1.72 N ATOM 323 CA GLY A 47 14.157 -18.962 4.959 1.00 1.92 C ATOM 324 C GLY A 47 15.186 -17.893 5.356 1.00 1.44 C ATOM 325 O GLY A 47 14.990 -17.147 6.318 1.00 2.02 O ATOM 0 H GLY A 47 12.354 -18.014 4.513 1.00 1.72 H new ATOM 0 HA2 GLY A 47 14.387 -19.890 5.483 1.00 1.92 H new ATOM 0 HA3 GLY A 47 14.249 -19.167 3.892 1.00 1.92 H new ATOM 329 N ASN A 48 16.283 -17.792 4.600 1.00 1.46 N ATOM 330 CA ASN A 48 17.189 -16.635 4.604 1.00 1.57 C ATOM 331 C ASN A 48 16.656 -15.530 3.665 1.00 1.27 C ATOM 332 O ASN A 48 16.062 -15.836 2.631 1.00 1.49 O ATOM 333 CB ASN A 48 18.606 -17.107 4.225 1.00 2.26 C ATOM 334 CG ASN A 48 19.546 -15.946 3.952 1.00 2.97 C ATOM 335 OD1 ASN A 48 19.946 -15.702 2.820 1.00 3.74 O ATOM 336 ND2 ASN A 48 19.865 -15.161 4.955 1.00 3.48 N ATOM 0 H ASN A 48 16.574 -18.526 3.954 1.00 1.46 H new ATOM 0 HA ASN A 48 17.238 -16.195 5.600 1.00 1.57 H new ATOM 0 HB2 ASN A 48 19.011 -17.718 5.032 1.00 2.26 H new ATOM 0 HB3 ASN A 48 18.551 -17.742 3.341 1.00 2.26 H new ATOM 0 HD21 ASN A 48 20.450 -14.341 4.795 1.00 3.48 H new ATOM 0 HD22 ASN A 48 19.528 -15.371 5.894 1.00 3.48 H new ATOM 343 N TYR A 49 16.865 -14.257 4.015 1.00 1.06 N ATOM 344 CA TYR A 49 16.342 -13.109 3.264 1.00 0.90 C ATOM 345 C TYR A 49 17.201 -11.841 3.412 1.00 0.91 C ATOM 346 O TYR A 49 18.115 -11.768 4.243 1.00 1.48 O ATOM 347 CB TYR A 49 14.887 -12.848 3.694 1.00 0.81 C ATOM 348 CG TYR A 49 14.656 -12.557 5.169 1.00 0.73 C ATOM 349 CD1 TYR A 49 14.393 -13.615 6.063 1.00 1.82 C ATOM 350 CD2 TYR A 49 14.605 -11.227 5.631 1.00 1.77 C ATOM 351 CE1 TYR A 49 14.070 -13.349 7.406 1.00 1.77 C ATOM 352 CE2 TYR A 49 14.319 -10.961 6.985 1.00 1.82 C ATOM 353 CZ TYR A 49 14.061 -12.021 7.876 1.00 0.72 C ATOM 354 OH TYR A 49 13.760 -11.753 9.170 1.00 0.80 O ATOM 0 H TYR A 49 17.408 -13.991 4.836 1.00 1.06 H new ATOM 0 HA TYR A 49 16.379 -13.362 2.204 1.00 0.90 H new ATOM 0 HB2 TYR A 49 14.507 -12.005 3.117 1.00 0.81 H new ATOM 0 HB3 TYR A 49 14.289 -13.718 3.420 1.00 0.81 H new ATOM 0 HD1 TYR A 49 14.440 -14.636 5.714 1.00 1.82 H new ATOM 0 HD2 TYR A 49 14.785 -10.411 4.947 1.00 1.77 H new ATOM 0 HE1 TYR A 49 13.829 -14.161 8.076 1.00 1.77 H new ATOM 0 HE2 TYR A 49 14.298 -9.941 7.341 1.00 1.82 H new ATOM 0 HH TYR A 49 13.035 -11.094 9.208 1.00 0.80 H new ATOM 364 N ASP A 50 16.873 -10.820 2.617 1.00 0.82 N ATOM 365 CA ASP A 50 17.466 -9.476 2.646 1.00 0.97 C ATOM 366 C ASP A 50 16.930 -8.669 3.850 1.00 0.91 C ATOM 367 O ASP A 50 16.163 -7.710 3.726 1.00 0.97 O ATOM 368 CB ASP A 50 17.243 -8.765 1.300 1.00 1.21 C ATOM 369 CG ASP A 50 17.797 -9.549 0.108 1.00 2.39 C ATOM 370 OD1 ASP A 50 19.033 -9.725 -0.002 1.00 2.73 O ATOM 371 OD2 ASP A 50 16.987 -9.994 -0.742 1.00 3.94 O ATOM 0 H ASP A 50 16.153 -10.910 1.900 1.00 0.82 H new ATOM 0 HA ASP A 50 18.544 -9.560 2.785 1.00 0.97 H new ATOM 0 HB2 ASP A 50 16.175 -8.601 1.155 1.00 1.21 H new ATOM 0 HB3 ASP A 50 17.715 -7.783 1.332 1.00 1.21 H new ATOM 376 N LYS A 51 17.298 -9.109 5.061 1.00 0.91 N ATOM 377 CA LYS A 51 16.853 -8.548 6.349 1.00 0.90 C ATOM 378 C LYS A 51 17.105 -7.065 6.530 1.00 0.84 C ATOM 379 O LYS A 51 16.393 -6.433 7.313 1.00 0.86 O ATOM 380 CB LYS A 51 17.507 -9.296 7.516 1.00 1.01 C ATOM 381 CG LYS A 51 19.039 -9.407 7.434 1.00 1.82 C ATOM 382 CD LYS A 51 19.662 -10.117 8.640 1.00 2.68 C ATOM 383 CE LYS A 51 19.051 -11.503 8.861 1.00 2.22 C ATOM 384 NZ LYS A 51 19.905 -12.328 9.738 1.00 2.62 N ATOM 0 H LYS A 51 17.938 -9.895 5.177 1.00 0.91 H new ATOM 0 HA LYS A 51 15.771 -8.681 6.341 1.00 0.90 H new ATOM 0 HB2 LYS A 51 17.243 -8.792 8.446 1.00 1.01 H new ATOM 0 HB3 LYS A 51 17.086 -10.300 7.567 1.00 1.01 H new ATOM 0 HG2 LYS A 51 19.309 -9.945 6.525 1.00 1.82 H new ATOM 0 HG3 LYS A 51 19.465 -8.407 7.351 1.00 1.82 H new ATOM 0 HD2 LYS A 51 20.737 -10.213 8.490 1.00 2.68 H new ATOM 0 HD3 LYS A 51 19.518 -9.510 9.534 1.00 2.68 H new ATOM 0 HE2 LYS A 51 18.061 -11.400 9.305 1.00 2.22 H new ATOM 0 HE3 LYS A 51 18.920 -12.003 7.901 1.00 2.22 H new ATOM 0 HZ1 LYS A 51 19.467 -13.262 9.871 1.00 2.62 H new ATOM 0 HZ2 LYS A 51 20.842 -12.444 9.301 1.00 2.62 H new ATOM 0 HZ3 LYS A 51 20.009 -11.860 10.661 1.00 2.62 H new ATOM 398 N ASN A 52 18.104 -6.511 5.853 1.00 0.88 N ATOM 399 CA ASN A 52 18.439 -5.108 5.998 1.00 0.95 C ATOM 400 C ASN A 52 17.329 -4.235 5.392 1.00 0.89 C ATOM 401 O ASN A 52 16.772 -3.352 6.046 1.00 0.98 O ATOM 402 CB ASN A 52 19.790 -4.876 5.309 1.00 1.09 C ATOM 403 CG ASN A 52 20.349 -3.492 5.561 1.00 1.86 C ATOM 404 OD1 ASN A 52 20.842 -3.185 6.639 1.00 2.32 O ATOM 405 ND2 ASN A 52 20.272 -2.618 4.591 1.00 3.10 N ATOM 0 H ASN A 52 18.696 -7.019 5.196 1.00 0.88 H new ATOM 0 HA ASN A 52 18.520 -4.831 7.049 1.00 0.95 H new ATOM 0 HB2 ASN A 52 20.504 -5.621 5.661 1.00 1.09 H new ATOM 0 HB3 ASN A 52 19.675 -5.026 4.236 1.00 1.09 H new ATOM 0 HD21 ASN A 52 20.624 -1.671 4.729 1.00 3.10 H new ATOM 0 HD22 ASN A 52 19.860 -2.884 3.697 1.00 3.10 H new ATOM 412 N GLU A 53 16.960 -4.582 4.159 1.00 0.91 N ATOM 413 CA GLU A 53 15.831 -4.016 3.413 1.00 0.88 C ATOM 414 C GLU A 53 14.488 -4.312 4.099 1.00 0.76 C ATOM 415 O GLU A 53 13.702 -3.393 4.293 1.00 0.81 O ATOM 416 CB GLU A 53 15.870 -4.561 1.972 1.00 1.02 C ATOM 417 CG GLU A 53 14.697 -4.151 1.067 1.00 1.58 C ATOM 418 CD GLU A 53 14.611 -2.657 0.730 1.00 2.22 C ATOM 419 OE1 GLU A 53 15.558 -1.872 0.978 1.00 2.88 O ATOM 420 OE2 GLU A 53 13.578 -2.247 0.148 1.00 3.12 O ATOM 0 H GLU A 53 17.460 -5.295 3.628 1.00 0.91 H new ATOM 0 HA GLU A 53 15.923 -2.930 3.390 1.00 0.88 H new ATOM 0 HB2 GLU A 53 16.797 -4.230 1.504 1.00 1.02 H new ATOM 0 HB3 GLU A 53 15.906 -5.649 2.017 1.00 1.02 H new ATOM 0 HG2 GLU A 53 14.767 -4.712 0.135 1.00 1.58 H new ATOM 0 HG3 GLU A 53 13.767 -4.450 1.550 1.00 1.58 H new ATOM 427 N ALA A 54 14.223 -5.550 4.533 1.00 0.68 N ATOM 428 CA ALA A 54 12.949 -5.914 5.175 1.00 0.62 C ATOM 429 C ALA A 54 12.672 -5.115 6.469 1.00 0.52 C ATOM 430 O ALA A 54 11.586 -4.564 6.691 1.00 0.48 O ATOM 431 CB ALA A 54 12.985 -7.422 5.452 1.00 0.68 C ATOM 0 H ALA A 54 14.880 -6.326 4.451 1.00 0.68 H new ATOM 0 HA ALA A 54 12.129 -5.661 4.503 1.00 0.62 H new ATOM 0 HB1 ALA A 54 12.053 -7.727 5.929 1.00 0.68 H new ATOM 0 HB2 ALA A 54 13.105 -7.962 4.513 1.00 0.68 H new ATOM 0 HB3 ALA A 54 13.822 -7.651 6.112 1.00 0.68 H new ATOM 437 N ASN A 55 13.700 -4.999 7.312 1.00 0.57 N ATOM 438 CA ASN A 55 13.637 -4.200 8.537 1.00 0.64 C ATOM 439 C ASN A 55 13.375 -2.711 8.227 1.00 0.66 C ATOM 440 O ASN A 55 12.559 -2.072 8.904 1.00 0.72 O ATOM 441 CB ASN A 55 14.942 -4.435 9.312 1.00 0.80 C ATOM 442 CG ASN A 55 14.974 -3.673 10.619 1.00 1.02 C ATOM 443 OD1 ASN A 55 14.327 -4.046 11.587 1.00 2.15 O ATOM 444 ND2 ASN A 55 15.671 -2.570 10.677 1.00 1.32 N ATOM 0 H ASN A 55 14.600 -5.456 7.164 1.00 0.57 H new ATOM 0 HA ASN A 55 12.796 -4.509 9.157 1.00 0.64 H new ATOM 0 HB2 ASN A 55 15.058 -5.500 9.511 1.00 0.80 H new ATOM 0 HB3 ASN A 55 15.788 -4.132 8.696 1.00 0.80 H new ATOM 0 HD21 ASN A 55 15.677 -2.015 11.533 1.00 1.32 H new ATOM 0 HD22 ASN A 55 16.209 -2.263 9.866 1.00 1.32 H new ATOM 451 N ALA A 56 13.992 -2.200 7.153 1.00 0.68 N ATOM 452 CA ALA A 56 13.736 -0.860 6.638 1.00 0.74 C ATOM 453 C ALA A 56 12.308 -0.712 6.082 1.00 0.67 C ATOM 454 O ALA A 56 11.683 0.296 6.375 1.00 0.73 O ATOM 455 CB ALA A 56 14.807 -0.489 5.604 1.00 0.87 C ATOM 0 H ALA A 56 14.689 -2.716 6.616 1.00 0.68 H new ATOM 0 HA ALA A 56 13.801 -0.154 7.466 1.00 0.74 H new ATOM 0 HB1 ALA A 56 14.612 0.513 5.222 1.00 0.87 H new ATOM 0 HB2 ALA A 56 15.790 -0.513 6.074 1.00 0.87 H new ATOM 0 HB3 ALA A 56 14.781 -1.203 4.781 1.00 0.87 H new ATOM 461 N MET A 57 11.732 -1.701 5.385 1.00 0.58 N ATOM 462 CA MET A 57 10.314 -1.692 4.968 1.00 0.54 C ATOM 463 C MET A 57 9.380 -1.512 6.181 1.00 0.48 C ATOM 464 O MET A 57 8.528 -0.612 6.205 1.00 0.49 O ATOM 465 CB MET A 57 9.947 -2.997 4.228 1.00 0.57 C ATOM 466 CG MET A 57 10.682 -3.226 2.901 1.00 1.63 C ATOM 467 SD MET A 57 10.626 -4.941 2.301 1.00 1.99 S ATOM 468 CE MET A 57 8.940 -5.049 1.648 1.00 0.62 C ATOM 0 H MET A 57 12.236 -2.537 5.090 1.00 0.58 H new ATOM 0 HA MET A 57 10.181 -0.849 4.290 1.00 0.54 H new ATOM 0 HB2 MET A 57 10.152 -3.840 4.888 1.00 0.57 H new ATOM 0 HB3 MET A 57 8.874 -2.997 4.035 1.00 0.57 H new ATOM 0 HG2 MET A 57 10.249 -2.574 2.142 1.00 1.63 H new ATOM 0 HG3 MET A 57 11.724 -2.929 3.020 1.00 1.63 H new ATOM 0 HE1 MET A 57 8.750 -6.063 1.296 1.00 0.62 H new ATOM 0 HE2 MET A 57 8.228 -4.799 2.435 1.00 0.62 H new ATOM 0 HE3 MET A 57 8.825 -4.350 0.819 1.00 0.62 H new ATOM 478 N VAL A 58 9.576 -2.321 7.232 1.00 0.47 N ATOM 479 CA VAL A 58 8.736 -2.190 8.443 1.00 0.45 C ATOM 480 C VAL A 58 8.956 -0.832 9.142 1.00 0.46 C ATOM 481 O VAL A 58 7.990 -0.228 9.606 1.00 0.46 O ATOM 482 CB VAL A 58 8.897 -3.402 9.385 1.00 0.46 C ATOM 483 CG1 VAL A 58 7.904 -3.373 10.555 1.00 0.46 C ATOM 484 CG2 VAL A 58 8.626 -4.721 8.643 1.00 0.48 C ATOM 0 H VAL A 58 10.285 -3.053 7.275 1.00 0.47 H new ATOM 0 HA VAL A 58 7.692 -2.198 8.129 1.00 0.45 H new ATOM 0 HB VAL A 58 9.922 -3.343 9.750 1.00 0.46 H new ATOM 0 HG11 VAL A 58 8.060 -4.248 11.187 1.00 0.46 H new ATOM 0 HG12 VAL A 58 8.060 -2.468 11.143 1.00 0.46 H new ATOM 0 HG13 VAL A 58 6.885 -3.382 10.168 1.00 0.46 H new ATOM 0 HG21 VAL A 58 8.747 -5.557 9.332 1.00 0.48 H new ATOM 0 HG22 VAL A 58 7.608 -4.716 8.253 1.00 0.48 H new ATOM 0 HG23 VAL A 58 9.331 -4.826 7.818 1.00 0.48 H new ATOM 494 N ASN A 59 10.171 -0.264 9.121 1.00 0.52 N ATOM 495 CA ASN A 59 10.403 1.119 9.578 1.00 0.58 C ATOM 496 C ASN A 59 9.710 2.193 8.703 1.00 0.62 C ATOM 497 O ASN A 59 9.050 3.081 9.244 1.00 0.75 O ATOM 498 CB ASN A 59 11.913 1.356 9.692 1.00 0.65 C ATOM 499 CG ASN A 59 12.227 2.724 10.276 1.00 0.77 C ATOM 500 OD1 ASN A 59 12.161 2.936 11.476 1.00 1.07 O ATOM 501 ND2 ASN A 59 12.528 3.700 9.453 1.00 1.22 N ATOM 0 H ASN A 59 11.011 -0.740 8.792 1.00 0.52 H new ATOM 0 HA ASN A 59 9.937 1.229 10.557 1.00 0.58 H new ATOM 0 HB2 ASN A 59 12.356 0.583 10.319 1.00 0.65 H new ATOM 0 HB3 ASN A 59 12.370 1.268 8.706 1.00 0.65 H new ATOM 0 HD21 ASN A 59 12.707 4.636 9.816 1.00 1.22 H new ATOM 0 HD22 ASN A 59 12.583 3.523 8.450 1.00 1.22 H new ATOM 508 N ARG A 60 9.799 2.079 7.369 1.00 0.59 N ATOM 509 CA ARG A 60 9.104 2.928 6.364 1.00 0.69 C ATOM 510 C ARG A 60 7.585 2.935 6.558 1.00 0.64 C ATOM 511 O ARG A 60 6.941 3.916 6.188 1.00 0.90 O ATOM 512 CB ARG A 60 9.375 2.449 4.920 1.00 0.92 C ATOM 513 CG ARG A 60 10.789 2.671 4.362 1.00 1.18 C ATOM 514 CD ARG A 60 10.952 1.904 3.034 1.00 1.59 C ATOM 515 NE ARG A 60 12.365 1.605 2.751 1.00 2.25 N ATOM 516 CZ ARG A 60 12.861 0.575 2.089 1.00 3.23 C ATOM 517 NH1 ARG A 60 12.136 -0.309 1.470 1.00 4.10 N ATOM 518 NH2 ARG A 60 14.149 0.417 2.052 1.00 3.92 N ATOM 0 H ARG A 60 10.381 1.364 6.932 1.00 0.59 H new ATOM 0 HA ARG A 60 9.504 3.931 6.515 1.00 0.69 H new ATOM 0 HB2 ARG A 60 9.156 1.382 4.871 1.00 0.92 H new ATOM 0 HB3 ARG A 60 8.668 2.951 4.259 1.00 0.92 H new ATOM 0 HG2 ARG A 60 10.964 3.735 4.202 1.00 1.18 H new ATOM 0 HG3 ARG A 60 11.532 2.331 5.083 1.00 1.18 H new ATOM 0 HD2 ARG A 60 10.385 0.974 3.078 1.00 1.59 H new ATOM 0 HD3 ARG A 60 10.534 2.494 2.219 1.00 1.59 H new ATOM 0 HE ARG A 60 13.045 2.275 3.110 1.00 2.25 H new ATOM 0 HH11 ARG A 60 11.119 -0.230 1.477 1.00 4.10 H new ATOM 0 HH12 ARG A 60 12.584 -1.081 0.977 1.00 4.10 H new ATOM 0 HH21 ARG A 60 14.758 1.082 2.529 1.00 3.92 H new ATOM 0 HH22 ARG A 60 14.552 -0.372 1.546 1.00 3.92 H new ATOM 532 N LEU A 61 7.015 1.850 7.096 1.00 0.50 N ATOM 533 CA LEU A 61 5.605 1.807 7.518 1.00 0.46 C ATOM 534 C LEU A 61 5.350 2.282 8.964 1.00 0.46 C ATOM 535 O LEU A 61 4.277 2.823 9.232 1.00 0.49 O ATOM 536 CB LEU A 61 5.064 0.387 7.271 1.00 0.46 C ATOM 537 CG LEU A 61 5.082 -0.058 5.793 1.00 0.52 C ATOM 538 CD1 LEU A 61 4.488 -1.463 5.695 1.00 0.67 C ATOM 539 CD2 LEU A 61 4.302 0.879 4.864 1.00 0.54 C ATOM 0 H LEU A 61 7.516 0.976 7.252 1.00 0.50 H new ATOM 0 HA LEU A 61 5.060 2.531 6.912 1.00 0.46 H new ATOM 0 HB2 LEU A 61 5.652 -0.319 7.857 1.00 0.46 H new ATOM 0 HB3 LEU A 61 4.040 0.333 7.641 1.00 0.46 H new ATOM 0 HG LEU A 61 6.121 -0.036 5.465 1.00 0.52 H new ATOM 0 HD11 LEU A 61 4.495 -1.789 4.655 1.00 0.67 H new ATOM 0 HD12 LEU A 61 5.082 -2.152 6.295 1.00 0.67 H new ATOM 0 HD13 LEU A 61 3.463 -1.451 6.065 1.00 0.67 H new ATOM 0 HD21 LEU A 61 4.357 0.506 3.841 1.00 0.54 H new ATOM 0 HD22 LEU A 61 3.260 0.920 5.180 1.00 0.54 H new ATOM 0 HD23 LEU A 61 4.734 1.879 4.909 1.00 0.54 H new ATOM 551 N ALA A 62 6.303 2.138 9.891 1.00 0.50 N ATOM 552 CA ALA A 62 6.174 2.650 11.263 1.00 0.58 C ATOM 553 C ALA A 62 6.208 4.187 11.359 1.00 0.59 C ATOM 554 O ALA A 62 5.507 4.780 12.182 1.00 0.66 O ATOM 555 CB ALA A 62 7.281 2.040 12.124 1.00 0.70 C ATOM 0 H ALA A 62 7.188 1.663 9.713 1.00 0.50 H new ATOM 0 HA ALA A 62 5.190 2.354 11.627 1.00 0.58 H new ATOM 0 HB1 ALA A 62 7.195 2.413 13.145 1.00 0.70 H new ATOM 0 HB2 ALA A 62 7.185 0.954 12.125 1.00 0.70 H new ATOM 0 HB3 ALA A 62 8.253 2.318 11.717 1.00 0.70 H new ATOM 561 N ASN A 63 7.002 4.850 10.517 1.00 0.65 N ATOM 562 CA ASN A 63 7.212 6.303 10.534 1.00 0.82 C ATOM 563 C ASN A 63 6.120 7.108 9.782 1.00 0.79 C ATOM 564 O ASN A 63 6.381 8.180 9.227 1.00 1.12 O ATOM 565 CB ASN A 63 8.672 6.585 10.125 1.00 1.30 C ATOM 566 CG ASN A 63 9.038 6.187 8.707 1.00 1.43 C ATOM 567 OD1 ASN A 63 8.201 6.013 7.837 1.00 2.65 O ATOM 568 ND2 ASN A 63 10.305 6.066 8.415 1.00 2.00 N ATOM 0 H ASN A 63 7.533 4.380 9.783 1.00 0.65 H new ATOM 0 HA ASN A 63 7.080 6.685 11.546 1.00 0.82 H new ATOM 0 HB2 ASN A 63 8.867 7.651 10.247 1.00 1.30 H new ATOM 0 HB3 ASN A 63 9.333 6.059 10.814 1.00 1.30 H new ATOM 0 HD21 ASN A 63 10.589 5.828 7.465 1.00 2.00 H new ATOM 0 HD22 ASN A 63 11.011 6.210 9.137 1.00 2.00 H new ATOM 575 N ILE A 64 4.882 6.597 9.756 1.00 0.62 N ATOM 576 CA ILE A 64 3.733 7.218 9.073 1.00 0.78 C ATOM 577 C ILE A 64 2.780 7.852 10.101 1.00 0.81 C ATOM 578 O ILE A 64 2.793 9.074 10.286 1.00 1.02 O ATOM 579 CB ILE A 64 3.000 6.210 8.146 1.00 0.81 C ATOM 580 CG1 ILE A 64 3.895 5.497 7.102 1.00 0.74 C ATOM 581 CG2 ILE A 64 1.853 6.953 7.431 1.00 1.13 C ATOM 582 CD1 ILE A 64 4.287 6.329 5.875 1.00 0.77 C ATOM 0 H ILE A 64 4.643 5.720 10.219 1.00 0.62 H new ATOM 0 HA ILE A 64 4.109 8.012 8.428 1.00 0.78 H new ATOM 0 HB ILE A 64 2.635 5.411 8.791 1.00 0.81 H new ATOM 0 HG12 ILE A 64 4.807 5.167 7.599 1.00 0.74 H new ATOM 0 HG13 ILE A 64 3.377 4.602 6.759 1.00 0.74 H new ATOM 0 HG21 ILE A 64 1.325 6.261 6.774 1.00 1.13 H new ATOM 0 HG22 ILE A 64 1.160 7.351 8.172 1.00 1.13 H new ATOM 0 HG23 ILE A 64 2.263 7.773 6.841 1.00 1.13 H new ATOM 0 HD11 ILE A 64 4.912 5.729 5.214 1.00 0.77 H new ATOM 0 HD12 ILE A 64 3.388 6.638 5.342 1.00 0.77 H new ATOM 0 HD13 ILE A 64 4.840 7.212 6.196 1.00 0.77 H new ATOM 594 N ASP A 65 1.977 7.022 10.781 1.00 0.73 N ATOM 595 CA ASP A 65 1.002 7.425 11.798 1.00 0.83 C ATOM 596 C ASP A 65 0.554 6.230 12.655 1.00 0.82 C ATOM 597 O ASP A 65 0.301 5.144 12.133 1.00 0.93 O ATOM 598 CB ASP A 65 -0.249 8.025 11.137 1.00 1.06 C ATOM 599 CG ASP A 65 -0.891 9.080 12.028 1.00 1.45 C ATOM 600 OD1 ASP A 65 -1.311 8.753 13.165 1.00 1.78 O ATOM 601 OD2 ASP A 65 -1.042 10.233 11.567 1.00 2.70 O ATOM 0 H ASP A 65 1.991 6.013 10.630 1.00 0.73 H new ATOM 0 HA ASP A 65 1.493 8.164 12.431 1.00 0.83 H new ATOM 0 HB2 ASP A 65 0.021 8.470 10.179 1.00 1.06 H new ATOM 0 HB3 ASP A 65 -0.969 7.233 10.930 1.00 1.06 H new ATOM 606 N GLY A 66 0.360 6.446 13.955 1.00 0.95 N ATOM 607 CA GLY A 66 -0.174 5.452 14.883 1.00 1.04 C ATOM 608 C GLY A 66 -1.688 5.267 14.771 1.00 1.17 C ATOM 609 O GLY A 66 -2.186 4.180 15.063 1.00 1.21 O ATOM 0 H GLY A 66 0.575 7.337 14.402 1.00 0.95 H new ATOM 0 HA2 GLY A 66 0.316 4.496 14.700 1.00 1.04 H new ATOM 0 HA3 GLY A 66 0.074 5.748 15.902 1.00 1.04 H new ATOM 613 N LYS A 67 -2.427 6.285 14.297 1.00 1.28 N ATOM 614 CA LYS A 67 -3.904 6.291 14.273 1.00 1.41 C ATOM 615 C LYS A 67 -4.491 5.106 13.508 1.00 1.22 C ATOM 616 O LYS A 67 -5.492 4.538 13.941 1.00 1.33 O ATOM 617 CB LYS A 67 -4.432 7.641 13.739 1.00 1.64 C ATOM 618 CG LYS A 67 -4.218 7.848 12.225 1.00 1.60 C ATOM 619 CD LYS A 67 -4.545 9.235 11.634 1.00 2.03 C ATOM 620 CE LYS A 67 -4.544 10.452 12.583 1.00 1.90 C ATOM 621 NZ LYS A 67 -3.194 10.802 13.077 1.00 1.94 N ATOM 0 H LYS A 67 -2.014 7.136 13.916 1.00 1.28 H new ATOM 0 HA LYS A 67 -4.243 6.174 15.302 1.00 1.41 H new ATOM 0 HB2 LYS A 67 -5.497 7.714 13.958 1.00 1.64 H new ATOM 0 HB3 LYS A 67 -3.940 8.450 14.278 1.00 1.64 H new ATOM 0 HG2 LYS A 67 -3.174 7.626 12.001 1.00 1.60 H new ATOM 0 HG3 LYS A 67 -4.821 7.109 11.698 1.00 1.60 H new ATOM 0 HD2 LYS A 67 -3.829 9.434 10.837 1.00 2.03 H new ATOM 0 HD3 LYS A 67 -5.530 9.175 11.170 1.00 2.03 H new ATOM 0 HE2 LYS A 67 -4.968 11.311 12.063 1.00 1.90 H new ATOM 0 HE3 LYS A 67 -5.193 10.242 13.434 1.00 1.90 H new ATOM 0 HZ1 LYS A 67 -3.237 11.702 13.597 1.00 1.94 H new ATOM 0 HZ2 LYS A 67 -2.851 10.052 13.711 1.00 1.94 H new ATOM 0 HZ3 LYS A 67 -2.544 10.899 12.271 1.00 1.94 H new ATOM 635 N TYR A 68 -3.872 4.732 12.383 1.00 1.04 N ATOM 636 CA TYR A 68 -4.276 3.536 11.627 1.00 0.85 C ATOM 637 C TYR A 68 -3.422 2.295 11.928 1.00 0.69 C ATOM 638 O TYR A 68 -3.953 1.186 11.845 1.00 0.58 O ATOM 639 CB TYR A 68 -4.391 3.829 10.131 1.00 1.24 C ATOM 640 CG TYR A 68 -3.053 3.893 9.446 1.00 1.87 C ATOM 641 CD1 TYR A 68 -2.423 2.702 9.035 1.00 3.87 C ATOM 642 CD2 TYR A 68 -2.416 5.133 9.285 1.00 2.14 C ATOM 643 CE1 TYR A 68 -1.145 2.749 8.460 1.00 5.59 C ATOM 644 CE2 TYR A 68 -1.138 5.186 8.710 1.00 3.79 C ATOM 645 CZ TYR A 68 -0.499 3.992 8.298 1.00 5.44 C ATOM 646 OH TYR A 68 0.731 4.014 7.734 1.00 7.28 O ATOM 0 H TYR A 68 -3.088 5.240 11.973 1.00 1.04 H new ATOM 0 HA TYR A 68 -5.273 3.276 11.982 1.00 0.85 H new ATOM 0 HB2 TYR A 68 -4.999 3.057 9.660 1.00 1.24 H new ATOM 0 HB3 TYR A 68 -4.912 4.776 9.990 1.00 1.24 H new ATOM 0 HD1 TYR A 68 -2.924 1.754 9.163 1.00 3.87 H new ATOM 0 HD2 TYR A 68 -2.907 6.041 9.602 1.00 2.14 H new ATOM 0 HE1 TYR A 68 -0.658 1.839 8.143 1.00 5.59 H new ATOM 0 HE2 TYR A 68 -0.642 6.137 8.582 1.00 3.79 H new ATOM 0 HH TYR A 68 0.644 4.109 6.763 1.00 7.28 H new ATOM 656 N LEU A 69 -2.141 2.443 12.305 1.00 0.78 N ATOM 657 CA LEU A 69 -1.327 1.309 12.777 1.00 0.75 C ATOM 658 C LEU A 69 -2.003 0.567 13.939 1.00 0.74 C ATOM 659 O LEU A 69 -2.113 -0.659 13.907 1.00 0.71 O ATOM 660 CB LEU A 69 0.073 1.808 13.194 1.00 0.83 C ATOM 661 CG LEU A 69 1.215 1.274 12.318 1.00 0.48 C ATOM 662 CD1 LEU A 69 1.104 1.710 10.857 1.00 0.67 C ATOM 663 CD2 LEU A 69 2.539 1.793 12.865 1.00 0.48 C ATOM 0 H LEU A 69 -1.647 3.335 12.292 1.00 0.78 H new ATOM 0 HA LEU A 69 -1.227 0.600 11.955 1.00 0.75 H new ATOM 0 HB2 LEU A 69 0.083 2.897 13.161 1.00 0.83 H new ATOM 0 HB3 LEU A 69 0.257 1.518 14.229 1.00 0.83 H new ATOM 0 HG LEU A 69 1.156 0.186 12.347 1.00 0.48 H new ATOM 0 HD11 LEU A 69 1.940 1.300 10.291 1.00 0.67 H new ATOM 0 HD12 LEU A 69 0.167 1.343 10.438 1.00 0.67 H new ATOM 0 HD13 LEU A 69 1.125 2.798 10.799 1.00 0.67 H new ATOM 0 HD21 LEU A 69 3.358 1.420 12.250 1.00 0.48 H new ATOM 0 HD22 LEU A 69 2.538 2.883 12.846 1.00 0.48 H new ATOM 0 HD23 LEU A 69 2.669 1.448 13.891 1.00 0.48 H new ATOM 675 N ASN A 70 -2.532 1.311 14.917 1.00 0.79 N ATOM 676 CA ASN A 70 -3.301 0.742 16.021 1.00 0.79 C ATOM 677 C ASN A 70 -4.579 0.056 15.519 1.00 0.74 C ATOM 678 O ASN A 70 -4.930 -1.011 16.000 1.00 0.76 O ATOM 679 CB ASN A 70 -3.634 1.848 17.038 1.00 0.94 C ATOM 680 CG ASN A 70 -4.081 1.265 18.372 1.00 1.54 C ATOM 681 OD1 ASN A 70 -3.516 0.303 18.870 1.00 1.74 O ATOM 682 ND2 ASN A 70 -5.096 1.809 18.999 1.00 2.81 N ATOM 0 H ASN A 70 -2.437 2.326 14.962 1.00 0.79 H new ATOM 0 HA ASN A 70 -2.697 -0.023 16.509 1.00 0.79 H new ATOM 0 HB2 ASN A 70 -2.758 2.479 17.191 1.00 0.94 H new ATOM 0 HB3 ASN A 70 -4.421 2.487 16.637 1.00 0.94 H new ATOM 0 HD21 ASN A 70 -5.406 1.429 19.893 1.00 2.81 H new ATOM 0 HD22 ASN A 70 -5.575 2.613 18.593 1.00 2.81 H new ATOM 689 N ALA A 71 -5.238 0.616 14.502 1.00 0.75 N ATOM 690 CA ALA A 71 -6.499 0.095 13.982 1.00 0.76 C ATOM 691 C ALA A 71 -6.319 -1.254 13.269 1.00 0.71 C ATOM 692 O ALA A 71 -7.031 -2.214 13.566 1.00 0.74 O ATOM 693 CB ALA A 71 -7.141 1.152 13.080 1.00 0.82 C ATOM 0 H ALA A 71 -4.907 1.449 14.015 1.00 0.75 H new ATOM 0 HA ALA A 71 -7.171 -0.108 14.816 1.00 0.76 H new ATOM 0 HB1 ALA A 71 -8.084 0.771 12.687 1.00 0.82 H new ATOM 0 HB2 ALA A 71 -7.328 2.058 13.657 1.00 0.82 H new ATOM 0 HB3 ALA A 71 -6.469 1.381 12.253 1.00 0.82 H new ATOM 699 N LEU A 72 -5.334 -1.379 12.377 1.00 0.70 N ATOM 700 CA LEU A 72 -4.984 -2.679 11.780 1.00 0.66 C ATOM 701 C LEU A 72 -4.473 -3.688 12.831 1.00 0.69 C ATOM 702 O LEU A 72 -4.842 -4.861 12.751 1.00 0.75 O ATOM 703 CB LEU A 72 -3.968 -2.482 10.641 1.00 0.66 C ATOM 704 CG LEU A 72 -4.466 -1.638 9.450 1.00 0.64 C ATOM 705 CD1 LEU A 72 -3.450 -1.714 8.313 1.00 0.67 C ATOM 706 CD2 LEU A 72 -5.803 -2.098 8.868 1.00 0.61 C ATOM 0 H LEU A 72 -4.763 -0.600 12.050 1.00 0.70 H new ATOM 0 HA LEU A 72 -5.894 -3.110 11.362 1.00 0.66 H new ATOM 0 HB2 LEU A 72 -3.075 -2.010 11.051 1.00 0.66 H new ATOM 0 HB3 LEU A 72 -3.669 -3.462 10.270 1.00 0.66 H new ATOM 0 HG LEU A 72 -4.594 -0.631 9.846 1.00 0.64 H new ATOM 0 HD11 LEU A 72 -3.801 -1.118 7.471 1.00 0.67 H new ATOM 0 HD12 LEU A 72 -2.490 -1.327 8.656 1.00 0.67 H new ATOM 0 HD13 LEU A 72 -3.332 -2.751 7.999 1.00 0.67 H new ATOM 0 HD21 LEU A 72 -6.079 -1.451 8.036 1.00 0.61 H new ATOM 0 HD22 LEU A 72 -5.712 -3.125 8.514 1.00 0.61 H new ATOM 0 HD23 LEU A 72 -6.572 -2.046 9.639 1.00 0.61 H new ATOM 718 N LYS A 73 -3.732 -3.240 13.859 1.00 0.71 N ATOM 719 CA LYS A 73 -3.369 -4.063 15.037 1.00 0.81 C ATOM 720 C LYS A 73 -4.606 -4.595 15.763 1.00 0.83 C ATOM 721 O LYS A 73 -4.721 -5.805 15.959 1.00 0.92 O ATOM 722 CB LYS A 73 -2.382 -3.288 15.941 1.00 0.91 C ATOM 723 CG LYS A 73 -2.020 -3.935 17.297 1.00 1.06 C ATOM 724 CD LYS A 73 -2.982 -3.552 18.440 1.00 1.40 C ATOM 725 CE LYS A 73 -2.521 -4.081 19.806 1.00 1.20 C ATOM 726 NZ LYS A 73 -3.578 -3.876 20.828 1.00 2.16 N ATOM 0 H LYS A 73 -3.363 -2.290 13.901 1.00 0.71 H new ATOM 0 HA LYS A 73 -2.844 -4.958 14.703 1.00 0.81 H new ATOM 0 HB2 LYS A 73 -1.459 -3.134 15.382 1.00 0.91 H new ATOM 0 HB3 LYS A 73 -2.804 -2.302 16.137 1.00 0.91 H new ATOM 0 HG2 LYS A 73 -2.017 -5.019 17.184 1.00 1.06 H new ATOM 0 HG3 LYS A 73 -1.007 -3.641 17.572 1.00 1.06 H new ATOM 0 HD2 LYS A 73 -3.070 -2.467 18.486 1.00 1.40 H new ATOM 0 HD3 LYS A 73 -3.975 -3.943 18.220 1.00 1.40 H new ATOM 0 HE2 LYS A 73 -2.282 -5.142 19.730 1.00 1.20 H new ATOM 0 HE3 LYS A 73 -1.608 -3.570 20.111 1.00 1.20 H new ATOM 0 HZ1 LYS A 73 -3.249 -4.239 21.745 1.00 2.16 H new ATOM 0 HZ2 LYS A 73 -3.787 -2.861 20.913 1.00 2.16 H new ATOM 0 HZ3 LYS A 73 -4.440 -4.384 20.543 1.00 2.16 H new ATOM 740 N GLN A 74 -5.562 -3.730 16.096 1.00 0.77 N ATOM 741 CA GLN A 74 -6.831 -4.074 16.756 1.00 0.83 C ATOM 742 C GLN A 74 -7.648 -5.084 15.932 1.00 0.94 C ATOM 743 O GLN A 74 -8.239 -6.015 16.483 1.00 1.34 O ATOM 744 CB GLN A 74 -7.644 -2.782 16.973 1.00 0.92 C ATOM 745 CG GLN A 74 -7.101 -1.902 18.111 1.00 1.23 C ATOM 746 CD GLN A 74 -7.780 -0.533 18.125 1.00 2.30 C ATOM 747 OE1 GLN A 74 -7.554 0.331 17.284 1.00 3.63 O ATOM 748 NE2 GLN A 74 -8.675 -0.285 19.049 1.00 2.79 N ATOM 0 H GLN A 74 -5.476 -2.731 15.909 1.00 0.77 H new ATOM 0 HA GLN A 74 -6.609 -4.545 17.713 1.00 0.83 H new ATOM 0 HB2 GLN A 74 -7.649 -2.205 16.048 1.00 0.92 H new ATOM 0 HB3 GLN A 74 -8.679 -3.045 17.190 1.00 0.92 H new ATOM 0 HG2 GLN A 74 -7.262 -2.400 19.067 1.00 1.23 H new ATOM 0 HG3 GLN A 74 -6.025 -1.776 17.994 1.00 1.23 H new ATOM 0 HE21 GLN A 74 -8.882 -0.986 19.760 1.00 2.79 H new ATOM 0 HE22 GLN A 74 -9.165 0.610 19.057 1.00 2.79 H new ATOM 757 N ASN A 75 -7.617 -4.955 14.603 1.00 0.76 N ATOM 758 CA ASN A 75 -8.312 -5.814 13.637 1.00 0.80 C ATOM 759 C ASN A 75 -7.522 -7.090 13.250 1.00 0.87 C ATOM 760 O ASN A 75 -7.995 -7.878 12.430 1.00 0.91 O ATOM 761 CB ASN A 75 -8.707 -4.927 12.438 1.00 0.71 C ATOM 762 CG ASN A 75 -9.921 -4.062 12.760 1.00 0.81 C ATOM 763 OD1 ASN A 75 -11.062 -4.497 12.694 1.00 1.22 O ATOM 764 ND2 ASN A 75 -9.719 -2.836 13.173 1.00 0.76 N ATOM 0 H ASN A 75 -7.082 -4.215 14.149 1.00 0.76 H new ATOM 0 HA ASN A 75 -9.211 -6.230 14.092 1.00 0.80 H new ATOM 0 HB2 ASN A 75 -7.867 -4.289 12.163 1.00 0.71 H new ATOM 0 HB3 ASN A 75 -8.925 -5.556 11.575 1.00 0.71 H new ATOM 0 HD21 ASN A 75 -10.511 -2.250 13.437 1.00 0.76 H new ATOM 0 HD22 ASN A 75 -8.770 -2.467 13.230 1.00 0.76 H new ATOM 771 N ASN A 76 -6.334 -7.299 13.837 1.00 0.96 N ATOM 772 CA ASN A 76 -5.372 -8.367 13.530 1.00 1.15 C ATOM 773 C ASN A 76 -5.077 -8.535 12.018 1.00 1.00 C ATOM 774 O ASN A 76 -4.930 -9.656 11.522 1.00 1.07 O ATOM 775 CB ASN A 76 -5.767 -9.697 14.211 1.00 1.48 C ATOM 776 CG ASN A 76 -6.094 -9.616 15.691 1.00 1.54 C ATOM 777 OD1 ASN A 76 -7.194 -9.951 16.114 1.00 1.92 O ATOM 778 ND2 ASN A 76 -5.170 -9.243 16.543 1.00 2.66 N ATOM 0 H ASN A 76 -6.000 -6.690 14.584 1.00 0.96 H new ATOM 0 HA ASN A 76 -4.423 -8.047 13.960 1.00 1.15 H new ATOM 0 HB2 ASN A 76 -6.633 -10.106 13.690 1.00 1.48 H new ATOM 0 HB3 ASN A 76 -4.950 -10.407 14.078 1.00 1.48 H new ATOM 0 HD21 ASN A 76 -5.372 -9.234 17.543 1.00 2.66 H new ATOM 0 HD22 ASN A 76 -4.249 -8.961 16.206 1.00 2.66 H new ATOM 785 N LEU A 77 -5.023 -7.436 11.257 1.00 0.85 N ATOM 786 CA LEU A 77 -4.737 -7.483 9.819 1.00 0.80 C ATOM 787 C LEU A 77 -3.229 -7.707 9.625 1.00 0.96 C ATOM 788 O LEU A 77 -2.432 -6.787 9.805 1.00 1.47 O ATOM 789 CB LEU A 77 -5.283 -6.203 9.149 1.00 0.75 C ATOM 790 CG LEU A 77 -5.385 -6.208 7.607 1.00 0.90 C ATOM 791 CD1 LEU A 77 -4.044 -6.334 6.888 1.00 1.50 C ATOM 792 CD2 LEU A 77 -6.321 -7.297 7.087 1.00 2.02 C ATOM 0 H LEU A 77 -5.175 -6.494 11.618 1.00 0.85 H new ATOM 0 HA LEU A 77 -5.241 -8.316 9.329 1.00 0.80 H new ATOM 0 HB2 LEU A 77 -6.276 -6.006 9.554 1.00 0.75 H new ATOM 0 HB3 LEU A 77 -4.647 -5.368 9.444 1.00 0.75 H new ATOM 0 HG LEU A 77 -5.796 -5.225 7.376 1.00 0.90 H new ATOM 0 HD11 LEU A 77 -4.207 -6.329 5.810 1.00 1.50 H new ATOM 0 HD12 LEU A 77 -3.404 -5.495 7.162 1.00 1.50 H new ATOM 0 HD13 LEU A 77 -3.562 -7.268 7.178 1.00 1.50 H new ATOM 0 HD21 LEU A 77 -6.357 -7.257 5.998 1.00 2.02 H new ATOM 0 HD22 LEU A 77 -5.954 -8.274 7.402 1.00 2.02 H new ATOM 0 HD23 LEU A 77 -7.322 -7.139 7.489 1.00 2.02 H new ATOM 804 N LYS A 78 -2.840 -8.949 9.301 1.00 0.69 N ATOM 805 CA LYS A 78 -1.425 -9.351 9.249 1.00 0.69 C ATOM 806 C LYS A 78 -0.655 -8.655 8.121 1.00 0.57 C ATOM 807 O LYS A 78 -1.168 -8.517 7.007 1.00 0.65 O ATOM 808 CB LYS A 78 -1.245 -10.877 9.151 1.00 0.97 C ATOM 809 CG LYS A 78 -1.942 -11.698 10.260 1.00 1.21 C ATOM 810 CD LYS A 78 -3.201 -12.452 9.795 1.00 1.78 C ATOM 811 CE LYS A 78 -2.862 -13.555 8.778 1.00 3.22 C ATOM 812 NZ LYS A 78 -4.069 -14.234 8.248 1.00 4.07 N ATOM 0 H LYS A 78 -3.491 -9.699 9.069 1.00 0.69 H new ATOM 0 HA LYS A 78 -1.000 -9.023 10.198 1.00 0.69 H new ATOM 0 HB2 LYS A 78 -1.623 -11.209 8.184 1.00 0.97 H new ATOM 0 HB3 LYS A 78 -0.179 -11.102 9.171 1.00 0.97 H new ATOM 0 HG2 LYS A 78 -1.230 -12.418 10.664 1.00 1.21 H new ATOM 0 HG3 LYS A 78 -2.215 -11.027 11.075 1.00 1.21 H new ATOM 0 HD2 LYS A 78 -3.700 -12.894 10.658 1.00 1.78 H new ATOM 0 HD3 LYS A 78 -3.902 -11.748 9.347 1.00 1.78 H new ATOM 0 HE2 LYS A 78 -2.301 -13.121 7.950 1.00 3.22 H new ATOM 0 HE3 LYS A 78 -2.213 -14.292 9.250 1.00 3.22 H new ATOM 0 HZ1 LYS A 78 -3.827 -14.737 7.370 1.00 4.07 H new ATOM 0 HZ2 LYS A 78 -4.421 -14.915 8.951 1.00 4.07 H new ATOM 0 HZ3 LYS A 78 -4.806 -13.528 8.050 1.00 4.07 H new ATOM 826 N ILE A 79 0.598 -8.299 8.414 1.00 0.45 N ATOM 827 CA ILE A 79 1.576 -7.743 7.466 1.00 0.41 C ATOM 828 C ILE A 79 2.579 -8.840 7.094 1.00 0.46 C ATOM 829 O ILE A 79 3.478 -9.140 7.878 1.00 0.57 O ATOM 830 CB ILE A 79 2.323 -6.508 8.042 1.00 0.37 C ATOM 831 CG1 ILE A 79 1.468 -5.457 8.777 1.00 0.36 C ATOM 832 CG2 ILE A 79 3.135 -5.848 6.909 1.00 0.50 C ATOM 833 CD1 ILE A 79 0.342 -4.818 7.953 1.00 0.40 C ATOM 0 H ILE A 79 0.978 -8.393 9.356 1.00 0.45 H new ATOM 0 HA ILE A 79 1.038 -7.401 6.582 1.00 0.41 H new ATOM 0 HB ILE A 79 2.962 -6.904 8.831 1.00 0.37 H new ATOM 0 HG12 ILE A 79 1.028 -5.925 9.657 1.00 0.36 H new ATOM 0 HG13 ILE A 79 2.127 -4.665 9.133 1.00 0.36 H new ATOM 0 HG21 ILE A 79 3.665 -4.979 7.300 1.00 0.50 H new ATOM 0 HG22 ILE A 79 3.855 -6.564 6.513 1.00 0.50 H new ATOM 0 HG23 ILE A 79 2.460 -5.534 6.113 1.00 0.50 H new ATOM 0 HD11 ILE A 79 -0.194 -4.095 8.568 1.00 0.40 H new ATOM 0 HD12 ILE A 79 0.767 -4.312 7.086 1.00 0.40 H new ATOM 0 HD13 ILE A 79 -0.349 -5.592 7.619 1.00 0.40 H new ATOM 845 N LYS A 80 2.443 -9.458 5.919 1.00 0.43 N ATOM 846 CA LYS A 80 3.225 -10.645 5.549 1.00 0.44 C ATOM 847 C LYS A 80 4.374 -10.323 4.588 1.00 0.42 C ATOM 848 O LYS A 80 4.172 -10.225 3.378 1.00 0.50 O ATOM 849 CB LYS A 80 2.275 -11.742 5.034 1.00 0.49 C ATOM 850 CG LYS A 80 2.820 -13.121 5.425 1.00 1.13 C ATOM 851 CD LYS A 80 2.159 -14.235 4.611 1.00 1.29 C ATOM 852 CE LYS A 80 2.498 -15.621 5.173 1.00 2.06 C ATOM 853 NZ LYS A 80 1.743 -15.897 6.413 1.00 2.03 N ATOM 0 H LYS A 80 1.790 -9.153 5.197 1.00 0.43 H new ATOM 0 HA LYS A 80 3.725 -11.028 6.438 1.00 0.44 H new ATOM 0 HB2 LYS A 80 1.279 -11.601 5.454 1.00 0.49 H new ATOM 0 HB3 LYS A 80 2.177 -11.673 3.951 1.00 0.49 H new ATOM 0 HG2 LYS A 80 3.898 -13.145 5.269 1.00 1.13 H new ATOM 0 HG3 LYS A 80 2.648 -13.294 6.487 1.00 1.13 H new ATOM 0 HD2 LYS A 80 1.078 -14.095 4.613 1.00 1.29 H new ATOM 0 HD3 LYS A 80 2.487 -14.172 3.573 1.00 1.29 H new ATOM 0 HE2 LYS A 80 2.270 -16.384 4.428 1.00 2.06 H new ATOM 0 HE3 LYS A 80 3.567 -15.682 5.375 1.00 2.06 H new ATOM 0 HZ1 LYS A 80 1.805 -16.910 6.639 1.00 2.03 H new ATOM 0 HZ2 LYS A 80 2.145 -15.342 7.195 1.00 2.03 H new ATOM 0 HZ3 LYS A 80 0.746 -15.633 6.279 1.00 2.03 H new ATOM 867 N LEU A 81 5.591 -10.181 5.115 1.00 0.45 N ATOM 868 CA LEU A 81 6.806 -10.038 4.308 1.00 0.43 C ATOM 869 C LEU A 81 7.340 -11.414 3.895 1.00 0.42 C ATOM 870 O LEU A 81 7.372 -12.361 4.688 1.00 0.43 O ATOM 871 CB LEU A 81 7.876 -9.196 5.034 1.00 0.52 C ATOM 872 CG LEU A 81 7.765 -7.684 4.763 1.00 0.58 C ATOM 873 CD1 LEU A 81 6.450 -7.084 5.257 1.00 0.80 C ATOM 874 CD2 LEU A 81 8.919 -6.952 5.447 1.00 0.66 C ATOM 0 H LEU A 81 5.764 -10.162 6.120 1.00 0.45 H new ATOM 0 HA LEU A 81 6.549 -9.494 3.399 1.00 0.43 H new ATOM 0 HB2 LEU A 81 7.796 -9.370 6.107 1.00 0.52 H new ATOM 0 HB3 LEU A 81 8.864 -9.539 4.728 1.00 0.52 H new ATOM 0 HG LEU A 81 7.803 -7.558 3.681 1.00 0.58 H new ATOM 0 HD11 LEU A 81 6.432 -6.017 5.037 1.00 0.80 H new ATOM 0 HD12 LEU A 81 5.615 -7.572 4.754 1.00 0.80 H new ATOM 0 HD13 LEU A 81 6.363 -7.234 6.333 1.00 0.80 H new ATOM 0 HD21 LEU A 81 8.837 -5.882 5.253 1.00 0.66 H new ATOM 0 HD22 LEU A 81 8.877 -7.130 6.522 1.00 0.66 H new ATOM 0 HD23 LEU A 81 9.867 -7.320 5.055 1.00 0.66 H new ATOM 886 N LEU A 82 7.761 -11.514 2.636 1.00 0.50 N ATOM 887 CA LEU A 82 8.236 -12.756 2.019 1.00 0.59 C ATOM 888 C LEU A 82 9.368 -12.515 1.005 1.00 0.53 C ATOM 889 O LEU A 82 9.499 -11.429 0.429 1.00 0.53 O ATOM 890 CB LEU A 82 7.027 -13.564 1.496 1.00 0.90 C ATOM 891 CG LEU A 82 6.018 -12.825 0.594 1.00 1.07 C ATOM 892 CD1 LEU A 82 6.384 -12.908 -0.884 1.00 2.60 C ATOM 893 CD2 LEU A 82 4.630 -13.439 0.750 1.00 1.05 C ATOM 0 H LEU A 82 7.783 -10.717 2.000 1.00 0.50 H new ATOM 0 HA LEU A 82 8.719 -13.382 2.769 1.00 0.59 H new ATOM 0 HB2 LEU A 82 7.409 -14.422 0.942 1.00 0.90 H new ATOM 0 HB3 LEU A 82 6.486 -13.956 2.357 1.00 0.90 H new ATOM 0 HG LEU A 82 6.035 -11.781 0.908 1.00 1.07 H new ATOM 0 HD11 LEU A 82 5.641 -12.371 -1.474 1.00 2.60 H new ATOM 0 HD12 LEU A 82 7.365 -12.460 -1.042 1.00 2.60 H new ATOM 0 HD13 LEU A 82 6.408 -13.952 -1.195 1.00 2.60 H new ATOM 0 HD21 LEU A 82 3.924 -12.910 0.109 1.00 1.05 H new ATOM 0 HD22 LEU A 82 4.663 -14.490 0.464 1.00 1.05 H new ATOM 0 HD23 LEU A 82 4.310 -13.355 1.789 1.00 1.05 H new ATOM 905 N SER A 83 10.226 -13.527 0.850 1.00 0.61 N ATOM 906 CA SER A 83 11.483 -13.478 0.083 1.00 0.72 C ATOM 907 C SER A 83 11.476 -14.400 -1.140 1.00 0.77 C ATOM 908 O SER A 83 12.130 -14.101 -2.138 1.00 1.04 O ATOM 909 CB SER A 83 12.654 -13.822 1.010 1.00 0.83 C ATOM 910 OG SER A 83 12.550 -15.137 1.530 1.00 2.44 O ATOM 0 H SER A 83 10.061 -14.442 1.271 1.00 0.61 H new ATOM 0 HA SER A 83 11.593 -12.464 -0.302 1.00 0.72 H new ATOM 0 HB2 SER A 83 13.591 -13.721 0.463 1.00 0.83 H new ATOM 0 HB3 SER A 83 12.687 -13.108 1.833 1.00 0.83 H new ATOM 0 HG SER A 83 13.315 -15.319 2.114 1.00 2.44 H new ATOM 916 N GLY A 84 10.708 -15.489 -1.075 1.00 1.00 N ATOM 917 CA GLY A 84 10.314 -16.289 -2.233 1.00 0.94 C ATOM 918 C GLY A 84 9.010 -15.778 -2.854 1.00 0.95 C ATOM 919 O GLY A 84 8.638 -14.615 -2.692 1.00 1.11 O ATOM 0 H GLY A 84 10.335 -15.846 -0.195 1.00 1.00 H new ATOM 0 HA2 GLY A 84 11.107 -16.264 -2.980 1.00 0.94 H new ATOM 0 HA3 GLY A 84 10.191 -17.330 -1.932 1.00 0.94 H new ATOM 923 N LYS A 85 8.291 -16.664 -3.547 1.00 0.94 N ATOM 924 CA LYS A 85 6.987 -16.365 -4.148 1.00 1.06 C ATOM 925 C LYS A 85 5.875 -16.227 -3.107 1.00 1.05 C ATOM 926 O LYS A 85 5.869 -16.930 -2.091 1.00 0.93 O ATOM 927 CB LYS A 85 6.620 -17.446 -5.174 1.00 1.19 C ATOM 928 CG LYS A 85 7.574 -17.474 -6.378 1.00 1.32 C ATOM 929 CD LYS A 85 7.069 -18.515 -7.377 1.00 1.80 C ATOM 930 CE LYS A 85 7.873 -18.499 -8.678 1.00 2.17 C ATOM 931 NZ LYS A 85 7.153 -19.262 -9.721 1.00 2.89 N ATOM 0 H LYS A 85 8.601 -17.622 -3.709 1.00 0.94 H new ATOM 0 HA LYS A 85 7.078 -15.400 -4.646 1.00 1.06 H new ATOM 0 HB2 LYS A 85 6.629 -18.421 -4.687 1.00 1.19 H new ATOM 0 HB3 LYS A 85 5.603 -17.275 -5.526 1.00 1.19 H new ATOM 0 HG2 LYS A 85 7.620 -16.491 -6.847 1.00 1.32 H new ATOM 0 HG3 LYS A 85 8.585 -17.720 -6.054 1.00 1.32 H new ATOM 0 HD2 LYS A 85 7.127 -19.506 -6.928 1.00 1.80 H new ATOM 0 HD3 LYS A 85 6.019 -18.326 -7.598 1.00 1.80 H new ATOM 0 HE2 LYS A 85 8.028 -17.472 -9.008 1.00 2.17 H new ATOM 0 HE3 LYS A 85 8.859 -18.933 -8.512 1.00 2.17 H new ATOM 0 HZ1 LYS A 85 7.825 -19.569 -10.453 1.00 2.89 H new ATOM 0 HZ2 LYS A 85 6.703 -20.096 -9.293 1.00 2.89 H new ATOM 0 HZ3 LYS A 85 6.424 -18.658 -10.152 1.00 2.89 H new ATOM 945 N LEU A 86 4.876 -15.399 -3.421 1.00 1.23 N ATOM 946 CA LEU A 86 3.613 -15.298 -2.680 1.00 1.10 C ATOM 947 C LEU A 86 2.961 -16.676 -2.493 1.00 1.07 C ATOM 948 O LEU A 86 2.664 -17.096 -1.378 1.00 1.06 O ATOM 949 CB LEU A 86 2.669 -14.371 -3.472 1.00 1.01 C ATOM 950 CG LEU A 86 1.305 -14.159 -2.783 1.00 0.75 C ATOM 951 CD1 LEU A 86 1.410 -13.056 -1.740 1.00 0.81 C ATOM 952 CD2 LEU A 86 0.214 -13.781 -3.775 1.00 0.55 C ATOM 0 H LEU A 86 4.923 -14.763 -4.217 1.00 1.23 H new ATOM 0 HA LEU A 86 3.808 -14.894 -1.687 1.00 1.10 H new ATOM 0 HB2 LEU A 86 3.153 -13.404 -3.611 1.00 1.01 H new ATOM 0 HB3 LEU A 86 2.506 -14.791 -4.464 1.00 1.01 H new ATOM 0 HG LEU A 86 1.037 -15.106 -2.315 1.00 0.75 H new ATOM 0 HD11 LEU A 86 0.441 -12.915 -1.260 1.00 0.81 H new ATOM 0 HD12 LEU A 86 2.150 -13.334 -0.989 1.00 0.81 H new ATOM 0 HD13 LEU A 86 1.714 -12.127 -2.222 1.00 0.81 H new ATOM 0 HD21 LEU A 86 -0.728 -13.642 -3.244 1.00 0.55 H new ATOM 0 HD22 LEU A 86 0.486 -12.854 -4.280 1.00 0.55 H new ATOM 0 HD23 LEU A 86 0.101 -14.576 -4.512 1.00 0.55 H new ATOM 964 N THR A 87 2.775 -17.398 -3.594 1.00 1.12 N ATOM 965 CA THR A 87 2.023 -18.658 -3.683 1.00 1.16 C ATOM 966 C THR A 87 2.811 -19.892 -3.223 1.00 1.13 C ATOM 967 O THR A 87 2.437 -21.025 -3.527 1.00 1.38 O ATOM 968 CB THR A 87 1.484 -18.826 -5.110 1.00 1.45 C ATOM 969 OG1 THR A 87 2.521 -18.585 -6.034 1.00 1.93 O ATOM 970 CG2 THR A 87 0.407 -17.791 -5.427 1.00 1.88 C ATOM 0 H THR A 87 3.160 -17.112 -4.494 1.00 1.12 H new ATOM 0 HA THR A 87 1.192 -18.588 -2.981 1.00 1.16 H new ATOM 0 HB THR A 87 1.082 -19.837 -5.180 1.00 1.45 H new ATOM 0 HG1 THR A 87 2.179 -18.694 -6.946 1.00 1.93 H new ATOM 0 HG21 THR A 87 0.048 -17.940 -6.445 1.00 1.88 H new ATOM 0 HG22 THR A 87 -0.423 -17.904 -4.730 1.00 1.88 H new ATOM 0 HG23 THR A 87 0.826 -16.789 -5.333 1.00 1.88 H new ATOM 978 N ASP A 88 3.906 -19.687 -2.486 1.00 1.07 N ATOM 979 CA ASP A 88 4.585 -20.711 -1.678 1.00 1.14 C ATOM 980 C ASP A 88 4.476 -20.415 -0.162 1.00 1.33 C ATOM 981 O ASP A 88 5.088 -21.103 0.659 1.00 1.71 O ATOM 982 CB ASP A 88 6.028 -20.877 -2.177 1.00 1.32 C ATOM 983 CG ASP A 88 6.711 -22.131 -1.618 1.00 1.71 C ATOM 984 OD1 ASP A 88 6.218 -23.263 -1.848 1.00 2.78 O ATOM 985 OD2 ASP A 88 7.749 -21.998 -0.924 1.00 2.30 O ATOM 0 H ASP A 88 4.361 -18.776 -2.432 1.00 1.07 H new ATOM 0 HA ASP A 88 4.084 -21.670 -1.807 1.00 1.14 H new ATOM 0 HB2 ASP A 88 6.028 -20.924 -3.266 1.00 1.32 H new ATOM 0 HB3 ASP A 88 6.608 -19.998 -1.896 1.00 1.32 H new ATOM 990 N GLU A 89 3.685 -19.408 0.233 1.00 1.21 N ATOM 991 CA GLU A 89 3.111 -19.307 1.579 1.00 1.35 C ATOM 992 C GLU A 89 1.810 -20.116 1.683 1.00 1.42 C ATOM 993 O GLU A 89 0.965 -20.084 0.782 1.00 1.39 O ATOM 994 CB GLU A 89 2.825 -17.846 1.959 1.00 1.33 C ATOM 995 CG GLU A 89 4.063 -16.943 1.995 1.00 1.43 C ATOM 996 CD GLU A 89 5.149 -17.506 2.910 1.00 1.82 C ATOM 997 OE1 GLU A 89 4.901 -17.712 4.121 1.00 2.07 O ATOM 998 OE2 GLU A 89 6.270 -17.763 2.408 1.00 2.97 O ATOM 0 H GLU A 89 3.424 -18.635 -0.379 1.00 1.21 H new ATOM 0 HA GLU A 89 3.848 -19.715 2.271 1.00 1.35 H new ATOM 0 HB2 GLU A 89 2.110 -17.432 1.248 1.00 1.33 H new ATOM 0 HB3 GLU A 89 2.348 -17.826 2.939 1.00 1.33 H new ATOM 0 HG2 GLU A 89 4.460 -16.830 0.986 1.00 1.43 H new ATOM 0 HG3 GLU A 89 3.778 -15.949 2.338 1.00 1.43 H new ATOM 1005 N LYS A 90 1.620 -20.812 2.808 1.00 1.58 N ATOM 1006 CA LYS A 90 0.503 -21.747 3.012 1.00 1.72 C ATOM 1007 C LYS A 90 -0.881 -21.093 2.941 1.00 1.74 C ATOM 1008 O LYS A 90 -1.817 -21.762 2.505 1.00 1.85 O ATOM 1009 CB LYS A 90 0.685 -22.491 4.343 1.00 1.94 C ATOM 1010 CG LYS A 90 1.861 -23.482 4.304 1.00 2.96 C ATOM 1011 CD LYS A 90 1.935 -24.255 5.625 1.00 3.33 C ATOM 1012 CE LYS A 90 3.036 -25.317 5.598 1.00 4.69 C ATOM 1013 NZ LYS A 90 3.080 -26.050 6.883 1.00 5.40 N ATOM 0 H LYS A 90 2.243 -20.743 3.613 1.00 1.58 H new ATOM 0 HA LYS A 90 0.534 -22.452 2.181 1.00 1.72 H new ATOM 0 HB2 LYS A 90 0.849 -21.767 5.141 1.00 1.94 H new ATOM 0 HB3 LYS A 90 -0.232 -23.029 4.584 1.00 1.94 H new ATOM 0 HG2 LYS A 90 1.736 -24.176 3.473 1.00 2.96 H new ATOM 0 HG3 LYS A 90 2.794 -22.946 4.134 1.00 2.96 H new ATOM 0 HD2 LYS A 90 2.120 -23.560 6.444 1.00 3.33 H new ATOM 0 HD3 LYS A 90 0.975 -24.731 5.822 1.00 3.33 H new ATOM 0 HE2 LYS A 90 2.856 -26.015 4.780 1.00 4.69 H new ATOM 0 HE3 LYS A 90 4.000 -24.845 5.408 1.00 4.69 H new ATOM 0 HZ1 LYS A 90 3.833 -26.767 6.848 1.00 5.40 H new ATOM 0 HZ2 LYS A 90 3.273 -25.383 7.657 1.00 5.40 H new ATOM 0 HZ3 LYS A 90 2.165 -26.516 7.048 1.00 5.40 H new ATOM 1027 N GLU A 91 -1.019 -19.812 3.302 1.00 1.69 N ATOM 1028 CA GLU A 91 -2.295 -19.079 3.205 1.00 1.72 C ATOM 1029 C GLU A 91 -2.579 -18.449 1.824 1.00 1.69 C ATOM 1030 O GLU A 91 -3.673 -17.924 1.621 1.00 1.96 O ATOM 1031 CB GLU A 91 -2.491 -18.119 4.400 1.00 1.86 C ATOM 1032 CG GLU A 91 -1.770 -16.763 4.335 1.00 1.87 C ATOM 1033 CD GLU A 91 -1.967 -15.976 5.643 1.00 2.32 C ATOM 1034 OE1 GLU A 91 -3.084 -15.464 5.898 1.00 2.66 O ATOM 1035 OE2 GLU A 91 -1.018 -15.878 6.459 1.00 3.27 O ATOM 0 H GLU A 91 -0.251 -19.251 3.670 1.00 1.69 H new ATOM 0 HA GLU A 91 -3.079 -19.832 3.283 1.00 1.72 H new ATOM 0 HB2 GLU A 91 -3.559 -17.929 4.510 1.00 1.86 H new ATOM 0 HB3 GLU A 91 -2.164 -18.633 5.304 1.00 1.86 H new ATOM 0 HG2 GLU A 91 -0.706 -16.920 4.156 1.00 1.87 H new ATOM 0 HG3 GLU A 91 -2.152 -16.183 3.495 1.00 1.87 H new ATOM 1042 N TYR A 92 -1.657 -18.546 0.852 1.00 1.46 N ATOM 1043 CA TYR A 92 -1.871 -18.159 -0.554 1.00 1.35 C ATOM 1044 C TYR A 92 -1.677 -19.332 -1.535 1.00 1.32 C ATOM 1045 O TYR A 92 -1.725 -19.148 -2.750 1.00 1.21 O ATOM 1046 CB TYR A 92 -0.981 -16.960 -0.922 1.00 1.24 C ATOM 1047 CG TYR A 92 -0.999 -15.798 0.060 1.00 1.29 C ATOM 1048 CD1 TYR A 92 -2.216 -15.214 0.470 1.00 1.82 C ATOM 1049 CD2 TYR A 92 0.216 -15.304 0.571 1.00 2.56 C ATOM 1050 CE1 TYR A 92 -2.220 -14.175 1.424 1.00 1.84 C ATOM 1051 CE2 TYR A 92 0.215 -14.268 1.519 1.00 2.65 C ATOM 1052 CZ TYR A 92 -1.001 -13.719 1.970 1.00 1.49 C ATOM 1053 OH TYR A 92 -0.979 -12.754 2.926 1.00 1.65 O ATOM 0 H TYR A 92 -0.718 -18.905 1.026 1.00 1.46 H new ATOM 0 HA TYR A 92 -2.915 -17.859 -0.650 1.00 1.35 H new ATOM 0 HB2 TYR A 92 0.046 -17.311 -1.022 1.00 1.24 H new ATOM 0 HB3 TYR A 92 -1.288 -16.590 -1.900 1.00 1.24 H new ATOM 0 HD1 TYR A 92 -3.148 -15.564 0.052 1.00 1.82 H new ATOM 0 HD2 TYR A 92 1.152 -15.723 0.233 1.00 2.56 H new ATOM 0 HE1 TYR A 92 -3.153 -13.730 1.736 1.00 1.84 H new ATOM 0 HE2 TYR A 92 1.151 -13.891 1.904 1.00 2.65 H new ATOM 0 HH TYR A 92 -0.052 -12.569 3.183 1.00 1.65 H new ATOM 1063 N ALA A 93 -1.496 -20.562 -1.042 1.00 1.45 N ATOM 1064 CA ALA A 93 -1.302 -21.763 -1.860 1.00 1.45 C ATOM 1065 C ALA A 93 -2.498 -22.102 -2.785 1.00 1.48 C ATOM 1066 O ALA A 93 -2.327 -22.819 -3.772 1.00 1.46 O ATOM 1067 CB ALA A 93 -0.964 -22.925 -0.920 1.00 1.64 C ATOM 0 H ALA A 93 -1.480 -20.754 -0.040 1.00 1.45 H new ATOM 0 HA ALA A 93 -0.480 -21.573 -2.551 1.00 1.45 H new ATOM 0 HB1 ALA A 93 -0.814 -23.833 -1.504 1.00 1.64 H new ATOM 0 HB2 ALA A 93 -0.053 -22.694 -0.369 1.00 1.64 H new ATOM 0 HB3 ALA A 93 -1.784 -23.076 -0.218 1.00 1.64 H new ATOM 1073 N TYR A 94 -3.689 -21.552 -2.527 1.00 1.56 N ATOM 1074 CA TYR A 94 -4.859 -21.647 -3.414 1.00 1.63 C ATOM 1075 C TYR A 94 -4.812 -20.688 -4.619 1.00 1.43 C ATOM 1076 O TYR A 94 -5.571 -20.855 -5.573 1.00 1.49 O ATOM 1077 CB TYR A 94 -6.138 -21.419 -2.589 1.00 1.82 C ATOM 1078 CG TYR A 94 -6.452 -19.974 -2.230 1.00 1.71 C ATOM 1079 CD1 TYR A 94 -5.841 -19.355 -1.121 1.00 3.02 C ATOM 1080 CD2 TYR A 94 -7.390 -19.255 -2.996 1.00 1.75 C ATOM 1081 CE1 TYR A 94 -6.172 -18.028 -0.784 1.00 2.93 C ATOM 1082 CE2 TYR A 94 -7.736 -17.936 -2.647 1.00 1.85 C ATOM 1083 CZ TYR A 94 -7.133 -17.316 -1.531 1.00 1.67 C ATOM 1084 OH TYR A 94 -7.484 -16.050 -1.165 1.00 1.74 O ATOM 0 H TYR A 94 -3.873 -21.017 -1.679 1.00 1.56 H new ATOM 0 HA TYR A 94 -4.853 -22.649 -3.842 1.00 1.63 H new ATOM 0 HB2 TYR A 94 -6.983 -21.826 -3.145 1.00 1.82 H new ATOM 0 HB3 TYR A 94 -6.058 -21.993 -1.666 1.00 1.82 H new ATOM 0 HD1 TYR A 94 -5.119 -19.898 -0.529 1.00 3.02 H new ATOM 0 HD2 TYR A 94 -7.847 -19.719 -3.857 1.00 1.75 H new ATOM 0 HE1 TYR A 94 -5.685 -17.552 0.054 1.00 2.93 H new ATOM 0 HE2 TYR A 94 -8.465 -17.397 -3.234 1.00 1.85 H new ATOM 0 HH TYR A 94 -8.157 -15.704 -1.788 1.00 1.74 H new ATOM 1094 N LEU A 95 -3.912 -19.703 -4.602 1.00 1.26 N ATOM 1095 CA LEU A 95 -3.916 -18.514 -5.462 1.00 1.10 C ATOM 1096 C LEU A 95 -2.968 -18.678 -6.674 1.00 1.05 C ATOM 1097 O LEU A 95 -2.556 -17.710 -7.309 1.00 0.90 O ATOM 1098 CB LEU A 95 -3.609 -17.303 -4.545 1.00 0.99 C ATOM 1099 CG LEU A 95 -4.168 -15.951 -5.020 1.00 0.87 C ATOM 1100 CD1 LEU A 95 -5.665 -15.820 -4.728 1.00 1.01 C ATOM 1101 CD2 LEU A 95 -3.471 -14.818 -4.264 1.00 0.78 C ATOM 0 H LEU A 95 -3.121 -19.712 -3.957 1.00 1.26 H new ATOM 0 HA LEU A 95 -4.886 -18.353 -5.932 1.00 1.10 H new ATOM 0 HB2 LEU A 95 -4.007 -17.512 -3.552 1.00 0.99 H new ATOM 0 HB3 LEU A 95 -2.528 -17.213 -4.442 1.00 0.99 H new ATOM 0 HG LEU A 95 -3.996 -15.894 -6.095 1.00 0.87 H new ATOM 0 HD11 LEU A 95 -6.021 -14.851 -5.079 1.00 1.01 H new ATOM 0 HD12 LEU A 95 -6.207 -16.614 -5.242 1.00 1.01 H new ATOM 0 HD13 LEU A 95 -5.835 -15.902 -3.654 1.00 1.01 H new ATOM 0 HD21 LEU A 95 -3.866 -13.859 -4.600 1.00 0.78 H new ATOM 0 HD22 LEU A 95 -3.650 -14.930 -3.195 1.00 0.78 H new ATOM 0 HD23 LEU A 95 -2.399 -14.856 -4.458 1.00 0.78 H new ATOM 1113 N LYS A 96 -2.597 -19.926 -6.989 1.00 1.25 N ATOM 1114 CA LYS A 96 -1.564 -20.301 -7.969 1.00 1.28 C ATOM 1115 C LYS A 96 -1.961 -20.059 -9.427 1.00 1.31 C ATOM 1116 O LYS A 96 -1.129 -19.601 -10.208 1.00 1.32 O ATOM 1117 CB LYS A 96 -1.191 -21.779 -7.747 1.00 1.45 C ATOM 1118 CG LYS A 96 -0.357 -21.959 -6.476 1.00 1.51 C ATOM 1119 CD LYS A 96 -0.061 -23.429 -6.150 1.00 1.85 C ATOM 1120 CE LYS A 96 0.644 -23.428 -4.794 1.00 3.33 C ATOM 1121 NZ LYS A 96 1.016 -24.782 -4.317 1.00 3.75 N ATOM 0 H LYS A 96 -3.027 -20.740 -6.549 1.00 1.25 H new ATOM 0 HA LYS A 96 -0.707 -19.649 -7.798 1.00 1.28 H new ATOM 0 HB2 LYS A 96 -2.099 -22.378 -7.676 1.00 1.45 H new ATOM 0 HB3 LYS A 96 -0.631 -22.148 -8.607 1.00 1.45 H new ATOM 0 HG2 LYS A 96 0.585 -21.422 -6.588 1.00 1.51 H new ATOM 0 HG3 LYS A 96 -0.884 -21.506 -5.636 1.00 1.51 H new ATOM 0 HD2 LYS A 96 -0.981 -24.012 -6.111 1.00 1.85 H new ATOM 0 HD3 LYS A 96 0.569 -23.879 -6.917 1.00 1.85 H new ATOM 0 HE2 LYS A 96 1.543 -22.816 -4.862 1.00 3.33 H new ATOM 0 HE3 LYS A 96 -0.006 -22.958 -4.056 1.00 3.33 H new ATOM 0 HZ1 LYS A 96 1.489 -24.707 -3.394 1.00 3.75 H new ATOM 0 HZ2 LYS A 96 0.159 -25.364 -4.221 1.00 3.75 H new ATOM 0 HZ3 LYS A 96 1.661 -25.226 -5.001 1.00 3.75 H new ATOM 1135 N GLY A 97 -3.206 -20.368 -9.791 1.00 1.38 N ATOM 1136 CA GLY A 97 -3.703 -20.269 -11.183 1.00 1.43 C ATOM 1137 C GLY A 97 -4.646 -19.107 -11.504 1.00 1.34 C ATOM 1138 O GLY A 97 -5.085 -18.998 -12.652 1.00 1.45 O ATOM 0 H GLY A 97 -3.911 -20.697 -9.131 1.00 1.38 H new ATOM 0 HA2 GLY A 97 -2.841 -20.198 -11.846 1.00 1.43 H new ATOM 0 HA3 GLY A 97 -4.217 -21.199 -11.426 1.00 1.43 H new ATOM 1142 N VAL A 98 -4.990 -18.257 -10.532 1.00 1.22 N ATOM 1143 CA VAL A 98 -5.886 -17.102 -10.744 1.00 1.12 C ATOM 1144 C VAL A 98 -5.187 -16.046 -11.599 1.00 0.98 C ATOM 1145 O VAL A 98 -4.069 -15.642 -11.282 1.00 0.87 O ATOM 1146 CB VAL A 98 -6.392 -16.449 -9.433 1.00 1.08 C ATOM 1147 CG1 VAL A 98 -7.919 -16.334 -9.427 1.00 1.33 C ATOM 1148 CG2 VAL A 98 -5.948 -17.151 -8.151 1.00 1.19 C ATOM 0 H VAL A 98 -4.658 -18.345 -9.572 1.00 1.22 H new ATOM 0 HA VAL A 98 -6.764 -17.496 -11.256 1.00 1.12 H new ATOM 0 HB VAL A 98 -5.927 -15.463 -9.429 1.00 1.08 H new ATOM 0 HG11 VAL A 98 -8.245 -15.872 -8.495 1.00 1.33 H new ATOM 0 HG12 VAL A 98 -8.241 -15.720 -10.268 1.00 1.33 H new ATOM 0 HG13 VAL A 98 -8.359 -17.327 -9.513 1.00 1.33 H new ATOM 0 HG21 VAL A 98 -6.351 -16.621 -7.288 1.00 1.19 H new ATOM 0 HG22 VAL A 98 -6.316 -18.177 -8.152 1.00 1.19 H new ATOM 0 HG23 VAL A 98 -4.859 -17.156 -8.097 1.00 1.19 H new ATOM 1158 N VAL A 99 -5.834 -15.597 -12.674 1.00 1.13 N ATOM 1159 CA VAL A 99 -5.275 -14.619 -13.623 1.00 1.16 C ATOM 1160 C VAL A 99 -5.980 -13.271 -13.411 1.00 1.25 C ATOM 1161 O VAL A 99 -7.123 -13.124 -13.860 1.00 1.42 O ATOM 1162 CB VAL A 99 -5.383 -15.155 -15.065 1.00 1.37 C ATOM 1163 CG1 VAL A 99 -4.989 -14.113 -16.121 1.00 1.50 C ATOM 1164 CG2 VAL A 99 -4.452 -16.365 -15.248 1.00 1.34 C ATOM 0 H VAL A 99 -6.776 -15.903 -12.919 1.00 1.13 H new ATOM 0 HA VAL A 99 -4.211 -14.462 -13.444 1.00 1.16 H new ATOM 0 HB VAL A 99 -6.429 -15.424 -15.209 1.00 1.37 H new ATOM 0 HG11 VAL A 99 -5.085 -14.549 -17.116 1.00 1.50 H new ATOM 0 HG12 VAL A 99 -5.645 -13.246 -16.039 1.00 1.50 H new ATOM 0 HG13 VAL A 99 -3.957 -13.803 -15.959 1.00 1.50 H new ATOM 0 HG21 VAL A 99 -4.535 -16.737 -16.269 1.00 1.34 H new ATOM 0 HG22 VAL A 99 -3.422 -16.065 -15.054 1.00 1.34 H new ATOM 0 HG23 VAL A 99 -4.738 -17.153 -14.551 1.00 1.34 H new ATOM 1174 N PRO A 100 -5.357 -12.303 -12.706 1.00 1.24 N ATOM 1175 CA PRO A 100 -6.000 -11.040 -12.338 1.00 1.43 C ATOM 1176 C PRO A 100 -6.192 -10.095 -13.532 1.00 1.48 C ATOM 1177 O PRO A 100 -5.636 -10.297 -14.619 1.00 1.44 O ATOM 1178 CB PRO A 100 -5.124 -10.433 -11.235 1.00 1.47 C ATOM 1179 CG PRO A 100 -3.738 -10.991 -11.539 1.00 1.28 C ATOM 1180 CD PRO A 100 -4.037 -12.383 -12.089 1.00 1.18 C ATOM 0 HA PRO A 100 -7.016 -11.211 -11.982 1.00 1.43 H new ATOM 0 HB2 PRO A 100 -5.135 -9.344 -11.267 1.00 1.47 H new ATOM 0 HB3 PRO A 100 -5.467 -10.726 -10.243 1.00 1.47 H new ATOM 0 HG2 PRO A 100 -3.207 -10.376 -12.266 1.00 1.28 H new ATOM 0 HG3 PRO A 100 -3.117 -11.036 -10.645 1.00 1.28 H new ATOM 0 HD2 PRO A 100 -3.284 -12.683 -12.818 1.00 1.18 H new ATOM 0 HD3 PRO A 100 -4.024 -13.127 -11.293 1.00 1.18 H new ATOM 1306 N THR A 109 -0.100 -14.600 -13.179 1.00 1.15 N ATOM 1307 CA THR A 109 -0.878 -14.918 -11.978 1.00 1.01 C ATOM 1308 C THR A 109 -0.251 -14.264 -10.748 1.00 0.78 C ATOM 1309 O THR A 109 0.836 -13.690 -10.807 1.00 0.76 O ATOM 1310 CB THR A 109 -0.923 -16.441 -11.757 1.00 1.01 C ATOM 1311 OG1 THR A 109 0.396 -16.936 -11.706 1.00 1.04 O ATOM 1312 CG2 THR A 109 -1.672 -17.182 -12.852 1.00 1.21 C ATOM 0 HA THR A 109 -1.889 -14.536 -12.121 1.00 1.01 H new ATOM 0 HB THR A 109 -1.456 -16.611 -10.822 1.00 1.01 H new ATOM 0 HG1 THR A 109 0.963 -16.420 -12.316 1.00 1.04 H new ATOM 0 HG21 THR A 109 -1.667 -18.251 -12.637 1.00 1.21 H new ATOM 0 HG22 THR A 109 -2.701 -16.825 -12.895 1.00 1.21 H new ATOM 0 HG23 THR A 109 -1.186 -17.003 -13.811 1.00 1.21 H new ATOM 1320 N TRP A 110 -0.908 -14.402 -9.600 1.00 0.78 N ATOM 1321 CA TRP A 110 -0.439 -13.947 -8.286 1.00 0.65 C ATOM 1322 C TRP A 110 0.898 -14.571 -7.839 1.00 0.59 C ATOM 1323 O TRP A 110 1.595 -14.000 -7.005 1.00 0.61 O ATOM 1324 CB TRP A 110 -1.557 -14.212 -7.279 1.00 0.79 C ATOM 1325 CG TRP A 110 -2.862 -13.547 -7.605 1.00 0.81 C ATOM 1326 CD1 TRP A 110 -3.761 -13.936 -8.542 1.00 0.88 C ATOM 1327 CD2 TRP A 110 -3.419 -12.343 -7.001 1.00 0.78 C ATOM 1328 NE1 TRP A 110 -4.815 -13.038 -8.578 1.00 0.89 N ATOM 1329 CE2 TRP A 110 -4.662 -12.047 -7.636 1.00 0.84 C ATOM 1330 CE3 TRP A 110 -2.992 -11.478 -5.973 1.00 0.78 C ATOM 1331 CZ2 TRP A 110 -5.442 -10.941 -7.273 1.00 0.89 C ATOM 1332 CZ3 TRP A 110 -3.767 -10.366 -5.602 1.00 0.83 C ATOM 1333 CH2 TRP A 110 -4.984 -10.097 -6.248 1.00 0.88 C ATOM 0 H TRP A 110 -1.822 -14.853 -9.553 1.00 0.78 H new ATOM 0 HA TRP A 110 -0.218 -12.882 -8.350 1.00 0.65 H new ATOM 0 HB2 TRP A 110 -1.719 -15.288 -7.211 1.00 0.79 H new ATOM 0 HB3 TRP A 110 -1.229 -13.876 -6.295 1.00 0.79 H new ATOM 0 HD1 TRP A 110 -3.669 -14.813 -9.166 1.00 0.88 H new ATOM 0 HE1 TRP A 110 -5.604 -13.103 -9.221 1.00 0.89 H new ATOM 0 HE3 TRP A 110 -2.059 -11.672 -5.465 1.00 0.78 H new ATOM 0 HZ2 TRP A 110 -6.379 -10.741 -7.772 1.00 0.89 H new ATOM 0 HZ3 TRP A 110 -3.424 -9.713 -4.813 1.00 0.83 H new ATOM 0 HH2 TRP A 110 -5.570 -9.238 -5.956 1.00 0.88 H new ATOM 1344 N ASP A 111 1.302 -15.696 -8.435 1.00 0.62 N ATOM 1345 CA ASP A 111 2.690 -16.193 -8.407 1.00 0.81 C ATOM 1346 C ASP A 111 3.724 -15.072 -8.673 1.00 0.91 C ATOM 1347 O ASP A 111 4.769 -15.010 -8.021 1.00 1.19 O ATOM 1348 CB ASP A 111 2.779 -17.292 -9.486 1.00 1.00 C ATOM 1349 CG ASP A 111 4.129 -17.997 -9.603 1.00 1.55 C ATOM 1350 OD1 ASP A 111 5.096 -17.379 -10.108 1.00 3.06 O ATOM 1351 OD2 ASP A 111 4.227 -19.205 -9.280 1.00 1.92 O ATOM 0 H ASP A 111 0.669 -16.300 -8.959 1.00 0.62 H new ATOM 0 HA ASP A 111 2.930 -16.581 -7.417 1.00 0.81 H new ATOM 0 HB2 ASP A 111 2.015 -18.041 -9.279 1.00 1.00 H new ATOM 0 HB3 ASP A 111 2.537 -16.848 -10.452 1.00 1.00 H new ATOM 1356 N ASP A 112 3.406 -14.141 -9.579 1.00 0.89 N ATOM 1357 CA ASP A 112 4.270 -13.047 -10.035 1.00 1.22 C ATOM 1358 C ASP A 112 4.106 -11.724 -9.259 1.00 0.92 C ATOM 1359 O ASP A 112 4.728 -10.732 -9.639 1.00 1.10 O ATOM 1360 CB ASP A 112 4.052 -12.837 -11.548 1.00 1.72 C ATOM 1361 CG ASP A 112 5.375 -12.675 -12.294 1.00 2.26 C ATOM 1362 OD1 ASP A 112 5.925 -11.550 -12.383 1.00 3.15 O ATOM 1363 OD2 ASP A 112 5.884 -13.704 -12.800 1.00 2.73 O ATOM 0 H ASP A 112 2.494 -14.130 -10.036 1.00 0.89 H new ATOM 0 HA ASP A 112 5.297 -13.351 -9.831 1.00 1.22 H new ATOM 0 HB2 ASP A 112 3.505 -13.686 -11.958 1.00 1.72 H new ATOM 0 HB3 ASP A 112 3.434 -11.953 -11.707 1.00 1.72 H new ATOM 1368 N VAL A 113 3.287 -11.651 -8.194 1.00 0.56 N ATOM 1369 CA VAL A 113 3.047 -10.352 -7.530 1.00 0.47 C ATOM 1370 C VAL A 113 4.320 -9.758 -6.891 1.00 0.59 C ATOM 1371 O VAL A 113 5.169 -10.512 -6.402 1.00 1.09 O ATOM 1372 CB VAL A 113 1.910 -10.337 -6.480 1.00 0.83 C ATOM 1373 CG1 VAL A 113 0.552 -10.865 -6.920 1.00 1.53 C ATOM 1374 CG2 VAL A 113 2.278 -10.980 -5.141 1.00 3.10 C ATOM 0 H VAL A 113 2.794 -12.445 -7.784 1.00 0.56 H new ATOM 0 HA VAL A 113 2.721 -9.727 -8.361 1.00 0.47 H new ATOM 0 HB VAL A 113 1.795 -9.261 -6.352 1.00 0.83 H new ATOM 0 HG11 VAL A 113 -0.151 -10.797 -6.090 1.00 1.53 H new ATOM 0 HG12 VAL A 113 0.184 -10.271 -7.756 1.00 1.53 H new ATOM 0 HG13 VAL A 113 0.649 -11.906 -7.229 1.00 1.53 H new ATOM 0 HG21 VAL A 113 1.425 -10.926 -4.465 1.00 3.10 H new ATOM 0 HG22 VAL A 113 2.549 -12.024 -5.301 1.00 3.10 H new ATOM 0 HG23 VAL A 113 3.123 -10.449 -4.702 1.00 3.10 H new ATOM 1384 N PRO A 114 4.411 -8.416 -6.784 1.00 0.46 N ATOM 1385 CA PRO A 114 5.270 -7.725 -5.822 1.00 0.50 C ATOM 1386 C PRO A 114 4.613 -7.596 -4.428 1.00 0.44 C ATOM 1387 O PRO A 114 5.297 -7.331 -3.442 1.00 0.47 O ATOM 1388 CB PRO A 114 5.503 -6.350 -6.454 1.00 0.61 C ATOM 1389 CG PRO A 114 4.172 -6.063 -7.149 1.00 1.19 C ATOM 1390 CD PRO A 114 3.723 -7.444 -7.627 1.00 0.75 C ATOM 0 HA PRO A 114 6.195 -8.273 -5.640 1.00 0.50 H new ATOM 0 HB2 PRO A 114 5.738 -5.595 -5.704 1.00 0.61 H new ATOM 0 HB3 PRO A 114 6.333 -6.366 -7.161 1.00 0.61 H new ATOM 0 HG2 PRO A 114 3.448 -5.618 -6.466 1.00 1.19 H new ATOM 0 HG3 PRO A 114 4.293 -5.369 -7.981 1.00 1.19 H new ATOM 0 HD2 PRO A 114 2.642 -7.552 -7.541 1.00 0.75 H new ATOM 0 HD3 PRO A 114 3.976 -7.593 -8.677 1.00 0.75 H new ATOM 1398 N GLY A 115 3.291 -7.778 -4.327 1.00 0.41 N ATOM 1399 CA GLY A 115 2.506 -7.601 -3.105 1.00 0.43 C ATOM 1400 C GLY A 115 1.011 -7.401 -3.384 1.00 0.50 C ATOM 1401 O GLY A 115 0.622 -7.211 -4.539 1.00 0.62 O ATOM 0 H GLY A 115 2.721 -8.063 -5.123 1.00 0.41 H new ATOM 0 HA2 GLY A 115 2.638 -8.473 -2.464 1.00 0.43 H new ATOM 0 HA3 GLY A 115 2.887 -6.740 -2.555 1.00 0.43 H new ATOM 1405 N LEU A 116 0.179 -7.473 -2.339 1.00 0.46 N ATOM 1406 CA LEU A 116 -1.284 -7.321 -2.402 1.00 0.52 C ATOM 1407 C LEU A 116 -1.915 -6.768 -1.113 1.00 0.52 C ATOM 1408 O LEU A 116 -1.277 -6.732 -0.060 1.00 0.50 O ATOM 1409 CB LEU A 116 -1.924 -8.677 -2.748 1.00 0.65 C ATOM 1410 CG LEU A 116 -1.865 -9.713 -1.602 1.00 0.65 C ATOM 1411 CD1 LEU A 116 -3.200 -9.913 -0.883 1.00 0.98 C ATOM 1412 CD2 LEU A 116 -1.447 -11.056 -2.173 1.00 0.75 C ATOM 0 H LEU A 116 0.515 -7.645 -1.391 1.00 0.46 H new ATOM 0 HA LEU A 116 -1.482 -6.582 -3.178 1.00 0.52 H new ATOM 0 HB2 LEU A 116 -2.966 -8.515 -3.024 1.00 0.65 H new ATOM 0 HB3 LEU A 116 -1.423 -9.090 -3.623 1.00 0.65 H new ATOM 0 HG LEU A 116 -1.151 -9.325 -0.875 1.00 0.65 H new ATOM 0 HD11 LEU A 116 -3.080 -10.654 -0.092 1.00 0.98 H new ATOM 0 HD12 LEU A 116 -3.524 -8.968 -0.448 1.00 0.98 H new ATOM 0 HD13 LEU A 116 -3.948 -10.260 -1.595 1.00 0.98 H new ATOM 0 HD21 LEU A 116 -1.402 -11.794 -1.372 1.00 0.75 H new ATOM 0 HD22 LEU A 116 -2.173 -11.375 -2.921 1.00 0.75 H new ATOM 0 HD23 LEU A 116 -0.465 -10.964 -2.637 1.00 0.75 H new ATOM 1424 N GLY A 117 -3.210 -6.456 -1.205 1.00 0.62 N ATOM 1425 CA GLY A 117 -4.133 -6.249 -0.086 1.00 0.80 C ATOM 1426 C GLY A 117 -5.463 -6.992 -0.284 1.00 1.12 C ATOM 1427 O GLY A 117 -5.904 -7.195 -1.416 1.00 1.48 O ATOM 0 H GLY A 117 -3.667 -6.335 -2.109 1.00 0.62 H new ATOM 0 HA2 GLY A 117 -3.663 -6.588 0.837 1.00 0.80 H new ATOM 0 HA3 GLY A 117 -4.328 -5.183 0.029 1.00 0.80 H new ATOM 1431 N GLY A 118 -6.070 -7.422 0.823 1.00 1.33 N ATOM 1432 CA GLY A 118 -7.293 -8.229 0.894 1.00 1.71 C ATOM 1433 C GLY A 118 -7.681 -8.472 2.358 1.00 1.60 C ATOM 1434 O GLY A 118 -7.650 -7.533 3.157 1.00 1.49 O ATOM 0 H GLY A 118 -5.701 -7.205 1.749 1.00 1.33 H new ATOM 0 HA2 GLY A 118 -8.105 -7.720 0.375 1.00 1.71 H new ATOM 0 HA3 GLY A 118 -7.139 -9.182 0.388 1.00 1.71 H new ATOM 1438 N SER A 119 -7.965 -9.721 2.743 1.00 1.79 N ATOM 1439 CA SER A 119 -8.083 -10.153 4.155 1.00 1.76 C ATOM 1440 C SER A 119 -6.741 -10.191 4.920 1.00 1.43 C ATOM 1441 O SER A 119 -6.707 -10.467 6.122 1.00 1.51 O ATOM 1442 CB SER A 119 -8.836 -11.488 4.251 1.00 2.13 C ATOM 1443 OG SER A 119 -8.138 -12.535 3.603 1.00 3.42 O ATOM 0 H SER A 119 -8.123 -10.478 2.078 1.00 1.79 H new ATOM 0 HA SER A 119 -8.668 -9.384 4.660 1.00 1.76 H new ATOM 0 HB2 SER A 119 -8.986 -11.746 5.299 1.00 2.13 H new ATOM 0 HB3 SER A 119 -9.825 -11.380 3.805 1.00 2.13 H new ATOM 0 HG SER A 119 -8.647 -13.368 3.687 1.00 3.42 H new ATOM 1449 N THR A 120 -5.632 -9.922 4.222 1.00 1.19 N ATOM 1450 CA THR A 120 -4.272 -9.642 4.725 1.00 0.97 C ATOM 1451 C THR A 120 -3.587 -8.615 3.808 1.00 0.75 C ATOM 1452 O THR A 120 -4.144 -8.258 2.767 1.00 0.97 O ATOM 1453 CB THR A 120 -3.405 -10.915 4.764 1.00 1.42 C ATOM 1454 OG1 THR A 120 -3.356 -11.558 3.508 1.00 2.17 O ATOM 1455 CG2 THR A 120 -3.877 -11.953 5.775 1.00 2.06 C ATOM 0 H THR A 120 -5.660 -9.891 3.203 1.00 1.19 H new ATOM 0 HA THR A 120 -4.369 -9.255 5.739 1.00 0.97 H new ATOM 0 HB THR A 120 -2.421 -10.551 5.059 1.00 1.42 H new ATOM 0 HG1 THR A 120 -2.438 -11.846 3.324 1.00 2.17 H new ATOM 0 HG21 THR A 120 -3.216 -12.819 5.743 1.00 2.06 H new ATOM 0 HG22 THR A 120 -3.860 -11.521 6.775 1.00 2.06 H new ATOM 0 HG23 THR A 120 -4.893 -12.263 5.531 1.00 2.06 H new ATOM 1463 N VAL A 121 -2.377 -8.150 4.145 1.00 0.60 N ATOM 1464 CA VAL A 121 -1.465 -7.508 3.175 1.00 0.50 C ATOM 1465 C VAL A 121 -0.164 -8.307 3.081 1.00 0.47 C ATOM 1466 O VAL A 121 0.438 -8.636 4.101 1.00 0.55 O ATOM 1467 CB VAL A 121 -1.218 -6.011 3.468 1.00 0.50 C ATOM 1468 CG1 VAL A 121 -2.467 -5.183 3.205 1.00 1.22 C ATOM 1469 CG2 VAL A 121 -0.703 -5.725 4.874 1.00 0.92 C ATOM 0 H VAL A 121 -1.999 -8.205 5.091 1.00 0.60 H new ATOM 0 HA VAL A 121 -1.954 -7.523 2.201 1.00 0.50 H new ATOM 0 HB VAL A 121 -0.426 -5.719 2.778 1.00 0.50 H new ATOM 0 HG11 VAL A 121 -2.261 -4.135 3.420 1.00 1.22 H new ATOM 0 HG12 VAL A 121 -2.760 -5.288 2.160 1.00 1.22 H new ATOM 0 HG13 VAL A 121 -3.277 -5.532 3.846 1.00 1.22 H new ATOM 0 HG21 VAL A 121 -0.556 -4.652 4.996 1.00 0.92 H new ATOM 0 HG22 VAL A 121 -1.429 -6.078 5.606 1.00 0.92 H new ATOM 0 HG23 VAL A 121 0.245 -6.241 5.026 1.00 0.92 H new ATOM 1479 N ALA A 122 0.270 -8.625 1.862 1.00 0.43 N ATOM 1480 CA ALA A 122 1.489 -9.394 1.588 1.00 0.42 C ATOM 1481 C ALA A 122 2.454 -8.558 0.738 1.00 0.43 C ATOM 1482 O ALA A 122 2.010 -7.845 -0.162 1.00 0.47 O ATOM 1483 CB ALA A 122 1.137 -10.700 0.872 1.00 0.48 C ATOM 0 H ALA A 122 -0.227 -8.349 1.015 1.00 0.43 H new ATOM 0 HA ALA A 122 1.977 -9.638 2.532 1.00 0.42 H new ATOM 0 HB1 ALA A 122 2.049 -11.263 0.673 1.00 0.48 H new ATOM 0 HB2 ALA A 122 0.474 -11.293 1.502 1.00 0.48 H new ATOM 0 HB3 ALA A 122 0.637 -10.475 -0.070 1.00 0.48 H new ATOM 1489 N LEU A 123 3.756 -8.657 1.002 1.00 0.42 N ATOM 1490 CA LEU A 123 4.816 -7.868 0.356 1.00 0.43 C ATOM 1491 C LEU A 123 6.053 -8.730 0.048 1.00 0.40 C ATOM 1492 O LEU A 123 6.652 -9.319 0.951 1.00 0.48 O ATOM 1493 CB LEU A 123 5.248 -6.679 1.248 1.00 0.55 C ATOM 1494 CG LEU A 123 4.331 -5.446 1.403 1.00 0.74 C ATOM 1495 CD1 LEU A 123 3.830 -4.916 0.060 1.00 1.08 C ATOM 1496 CD2 LEU A 123 3.146 -5.636 2.352 1.00 1.16 C ATOM 0 H LEU A 123 4.120 -9.311 1.695 1.00 0.42 H new ATOM 0 HA LEU A 123 4.401 -7.491 -0.579 1.00 0.43 H new ATOM 0 HB2 LEU A 123 5.428 -7.075 2.248 1.00 0.55 H new ATOM 0 HB3 LEU A 123 6.206 -6.323 0.869 1.00 0.55 H new ATOM 0 HG LEU A 123 4.985 -4.706 1.864 1.00 0.74 H new ATOM 0 HD11 LEU A 123 3.190 -4.050 0.227 1.00 1.08 H new ATOM 0 HD12 LEU A 123 4.681 -4.626 -0.557 1.00 1.08 H new ATOM 0 HD13 LEU A 123 3.262 -5.694 -0.449 1.00 1.08 H new ATOM 0 HD21 LEU A 123 2.562 -4.716 2.394 1.00 1.16 H new ATOM 0 HD22 LEU A 123 2.517 -6.449 1.990 1.00 1.16 H new ATOM 0 HD23 LEU A 123 3.514 -5.878 3.349 1.00 1.16 H new ATOM 1508 N ARG A 124 6.491 -8.732 -1.217 1.00 0.39 N ATOM 1509 CA ARG A 124 7.783 -9.294 -1.634 1.00 0.42 C ATOM 1510 C ARG A 124 8.881 -8.257 -1.408 1.00 0.43 C ATOM 1511 O ARG A 124 8.831 -7.152 -1.962 1.00 0.51 O ATOM 1512 CB ARG A 124 7.688 -9.779 -3.092 1.00 0.55 C ATOM 1513 CG ARG A 124 8.988 -10.285 -3.743 1.00 1.06 C ATOM 1514 CD ARG A 124 9.731 -11.389 -2.981 1.00 1.16 C ATOM 1515 NE ARG A 124 10.589 -12.176 -3.885 1.00 1.50 N ATOM 1516 CZ ARG A 124 11.772 -11.867 -4.390 1.00 2.47 C ATOM 1517 NH1 ARG A 124 12.401 -10.758 -4.128 1.00 3.39 N ATOM 1518 NH2 ARG A 124 12.360 -12.709 -5.181 1.00 2.75 N ATOM 0 H ARG A 124 5.953 -8.339 -1.989 1.00 0.39 H new ATOM 0 HA ARG A 124 8.042 -10.165 -1.033 1.00 0.42 H new ATOM 0 HB2 ARG A 124 6.952 -10.582 -3.135 1.00 0.55 H new ATOM 0 HB3 ARG A 124 7.302 -8.959 -3.698 1.00 0.55 H new ATOM 0 HG2 ARG A 124 8.752 -10.654 -4.741 1.00 1.06 H new ATOM 0 HG3 ARG A 124 9.663 -9.438 -3.868 1.00 1.06 H new ATOM 0 HD2 ARG A 124 10.339 -10.945 -2.193 1.00 1.16 H new ATOM 0 HD3 ARG A 124 9.011 -12.047 -2.495 1.00 1.16 H new ATOM 0 HE ARG A 124 10.219 -13.086 -4.160 1.00 1.50 H new ATOM 0 HH11 ARG A 124 11.983 -10.070 -3.502 1.00 3.39 H new ATOM 0 HH12 ARG A 124 13.312 -10.577 -4.549 1.00 3.39 H new ATOM 0 HH21 ARG A 124 11.910 -13.596 -5.407 1.00 2.75 H new ATOM 0 HH22 ARG A 124 13.272 -12.484 -5.578 1.00 2.75 H new ATOM 1532 N ILE A 125 9.880 -8.627 -0.609 1.00 0.49 N ATOM 1533 CA ILE A 125 11.090 -7.822 -0.378 1.00 0.57 C ATOM 1534 C ILE A 125 11.800 -7.628 -1.729 1.00 0.66 C ATOM 1535 O ILE A 125 11.815 -8.540 -2.560 1.00 0.75 O ATOM 1536 CB ILE A 125 11.989 -8.502 0.687 1.00 0.64 C ATOM 1537 CG1 ILE A 125 11.229 -8.741 2.017 1.00 0.67 C ATOM 1538 CG2 ILE A 125 13.248 -7.670 1.004 1.00 0.72 C ATOM 1539 CD1 ILE A 125 11.848 -9.866 2.849 1.00 0.76 C ATOM 0 H ILE A 125 9.877 -9.507 -0.093 1.00 0.49 H new ATOM 0 HA ILE A 125 10.840 -6.839 0.020 1.00 0.57 H new ATOM 0 HB ILE A 125 12.283 -9.457 0.251 1.00 0.64 H new ATOM 0 HG12 ILE A 125 11.226 -7.821 2.601 1.00 0.67 H new ATOM 0 HG13 ILE A 125 10.189 -8.984 1.799 1.00 0.67 H new ATOM 0 HG21 ILE A 125 13.846 -8.187 1.755 1.00 0.72 H new ATOM 0 HG22 ILE A 125 13.837 -7.542 0.096 1.00 0.72 H new ATOM 0 HG23 ILE A 125 12.952 -6.693 1.386 1.00 0.72 H new ATOM 0 HD11 ILE A 125 11.279 -9.993 3.770 1.00 0.76 H new ATOM 0 HD12 ILE A 125 11.827 -10.794 2.278 1.00 0.76 H new ATOM 0 HD13 ILE A 125 12.880 -9.613 3.092 1.00 0.76 H new ATOM 1551 N GLY A 126 12.307 -6.427 -1.997 1.00 0.76 N ATOM 1552 CA GLY A 126 12.974 -6.056 -3.252 1.00 0.94 C ATOM 1553 C GLY A 126 12.009 -5.713 -4.393 1.00 0.92 C ATOM 1554 O GLY A 126 12.071 -4.615 -4.946 1.00 1.28 O ATOM 0 H GLY A 126 12.266 -5.658 -1.328 1.00 0.76 H new ATOM 0 HA2 GLY A 126 13.622 -5.199 -3.068 1.00 0.94 H new ATOM 0 HA3 GLY A 126 13.616 -6.879 -3.567 1.00 0.94 H new ATOM 1558 N PHE A 127 11.045 -6.584 -4.719 1.00 0.91 N ATOM 1559 CA PHE A 127 10.053 -6.300 -5.777 1.00 1.00 C ATOM 1560 C PHE A 127 9.020 -5.231 -5.374 1.00 1.22 C ATOM 1561 O PHE A 127 8.316 -4.693 -6.227 1.00 1.52 O ATOM 1562 CB PHE A 127 9.378 -7.583 -6.286 1.00 1.09 C ATOM 1563 CG PHE A 127 10.263 -8.645 -6.936 1.00 1.09 C ATOM 1564 CD1 PHE A 127 11.628 -8.432 -7.235 1.00 2.29 C ATOM 1565 CD2 PHE A 127 9.678 -9.879 -7.276 1.00 2.15 C ATOM 1566 CE1 PHE A 127 12.391 -9.446 -7.840 1.00 2.55 C ATOM 1567 CE2 PHE A 127 10.440 -10.893 -7.881 1.00 2.05 C ATOM 1568 CZ PHE A 127 11.799 -10.678 -8.162 1.00 1.43 C ATOM 0 H PHE A 127 10.927 -7.492 -4.269 1.00 0.91 H new ATOM 0 HA PHE A 127 10.616 -5.872 -6.607 1.00 1.00 H new ATOM 0 HB2 PHE A 127 8.862 -8.046 -5.445 1.00 1.09 H new ATOM 0 HB3 PHE A 127 8.614 -7.295 -7.009 1.00 1.09 H new ATOM 0 HD1 PHE A 127 12.088 -7.484 -6.997 1.00 2.29 H new ATOM 0 HD2 PHE A 127 8.632 -10.049 -7.070 1.00 2.15 H new ATOM 0 HE1 PHE A 127 13.435 -9.277 -8.058 1.00 2.55 H new ATOM 0 HE2 PHE A 127 9.980 -11.838 -8.130 1.00 2.05 H new ATOM 0 HZ PHE A 127 12.387 -11.457 -8.624 1.00 1.43 H new ATOM 1578 N SER A 128 8.985 -4.831 -4.099 1.00 1.37 N ATOM 1579 CA SER A 128 8.254 -3.638 -3.651 1.00 1.57 C ATOM 1580 C SER A 128 8.881 -2.307 -4.129 1.00 1.41 C ATOM 1581 O SER A 128 8.322 -1.240 -3.868 1.00 1.98 O ATOM 1582 CB SER A 128 8.094 -3.659 -2.125 1.00 2.01 C ATOM 1583 OG SER A 128 7.366 -4.800 -1.700 1.00 3.52 O ATOM 0 H SER A 128 9.463 -5.325 -3.346 1.00 1.37 H new ATOM 0 HA SER A 128 7.271 -3.681 -4.120 1.00 1.57 H new ATOM 0 HB2 SER A 128 9.077 -3.656 -1.654 1.00 2.01 H new ATOM 0 HB3 SER A 128 7.581 -2.755 -1.798 1.00 2.01 H new ATOM 0 HG SER A 128 7.919 -5.601 -1.812 1.00 3.52 H new ATOM 1589 N ASN A 129 10.025 -2.332 -4.831 1.00 1.70 N ATOM 1590 CA ASN A 129 10.687 -1.146 -5.390 1.00 1.72 C ATOM 1591 C ASN A 129 9.965 -0.587 -6.638 1.00 1.39 C ATOM 1592 O ASN A 129 9.544 -1.358 -7.504 1.00 1.62 O ATOM 1593 CB ASN A 129 12.155 -1.490 -5.698 1.00 2.26 C ATOM 1594 CG ASN A 129 13.006 -0.250 -5.894 1.00 3.02 C ATOM 1595 OD1 ASN A 129 13.098 0.305 -6.982 1.00 4.65 O ATOM 1596 ND2 ASN A 129 13.626 0.237 -4.848 1.00 2.88 N ATOM 0 H ASN A 129 10.526 -3.198 -5.029 1.00 1.70 H new ATOM 0 HA ASN A 129 10.644 -0.351 -4.646 1.00 1.72 H new ATOM 0 HB2 ASN A 129 12.566 -2.085 -4.882 1.00 2.26 H new ATOM 0 HB3 ASN A 129 12.201 -2.106 -6.596 1.00 2.26 H new ATOM 0 HD21 ASN A 129 14.189 1.083 -4.937 1.00 2.88 H new ATOM 0 HD22 ASN A 129 13.546 -0.230 -3.945 1.00 2.88 H new ATOM 1603 N LYS A 130 9.885 0.749 -6.740 1.00 1.19 N ATOM 1604 CA LYS A 130 9.099 1.633 -7.648 1.00 1.05 C ATOM 1605 C LYS A 130 9.143 1.453 -9.186 1.00 1.40 C ATOM 1606 O LYS A 130 8.778 2.371 -9.929 1.00 3.08 O ATOM 1607 CB LYS A 130 9.470 3.076 -7.257 1.00 1.32 C ATOM 1608 CG LYS A 130 10.914 3.450 -7.656 1.00 2.96 C ATOM 1609 CD LYS A 130 11.469 4.638 -6.860 1.00 3.95 C ATOM 1610 CE LYS A 130 10.646 5.924 -7.001 1.00 3.81 C ATOM 1611 NZ LYS A 130 10.808 6.535 -8.338 1.00 4.11 N ATOM 0 H LYS A 130 10.442 1.322 -6.106 1.00 1.19 H new ATOM 0 HA LYS A 130 8.064 1.337 -7.479 1.00 1.05 H new ATOM 0 HB2 LYS A 130 8.775 3.767 -7.734 1.00 1.32 H new ATOM 0 HB3 LYS A 130 9.352 3.198 -6.180 1.00 1.32 H new ATOM 0 HG2 LYS A 130 11.561 2.586 -7.507 1.00 2.96 H new ATOM 0 HG3 LYS A 130 10.941 3.688 -8.719 1.00 2.96 H new ATOM 0 HD2 LYS A 130 11.518 4.364 -5.806 1.00 3.95 H new ATOM 0 HD3 LYS A 130 12.490 4.835 -7.186 1.00 3.95 H new ATOM 0 HE2 LYS A 130 9.593 5.703 -6.828 1.00 3.81 H new ATOM 0 HE3 LYS A 130 10.952 6.637 -6.236 1.00 3.81 H new ATOM 0 HZ1 LYS A 130 10.237 7.402 -8.395 1.00 4.11 H new ATOM 0 HZ2 LYS A 130 11.809 6.769 -8.494 1.00 4.11 H new ATOM 0 HZ3 LYS A 130 10.492 5.864 -9.067 1.00 4.11 H new ATOM 1625 N GLY A 131 9.591 0.306 -9.681 1.00 1.12 N ATOM 1626 CA GLY A 131 9.702 -0.034 -11.105 1.00 1.11 C ATOM 1627 C GLY A 131 9.583 -1.531 -11.423 1.00 1.16 C ATOM 1628 O GLY A 131 9.637 -1.903 -12.596 1.00 1.65 O ATOM 0 H GLY A 131 9.903 -0.453 -9.076 1.00 1.12 H new ATOM 0 HA2 GLY A 131 8.927 0.502 -11.653 1.00 1.11 H new ATOM 0 HA3 GLY A 131 10.662 0.326 -11.476 1.00 1.11 H new ATOM 1632 N LYS A 132 9.431 -2.411 -10.420 1.00 1.13 N ATOM 1633 CA LYS A 132 9.519 -3.883 -10.548 1.00 1.19 C ATOM 1634 C LYS A 132 8.197 -4.523 -11.016 1.00 1.21 C ATOM 1635 O LYS A 132 7.626 -5.390 -10.352 1.00 1.26 O ATOM 1636 CB LYS A 132 10.051 -4.472 -9.224 1.00 1.23 C ATOM 1637 CG LYS A 132 11.477 -4.029 -8.844 1.00 1.32 C ATOM 1638 CD LYS A 132 12.562 -4.682 -9.714 1.00 1.79 C ATOM 1639 CE LYS A 132 13.953 -4.231 -9.253 1.00 2.27 C ATOM 1640 NZ LYS A 132 15.020 -4.755 -10.137 1.00 3.50 N ATOM 0 H LYS A 132 9.237 -2.112 -9.464 1.00 1.13 H new ATOM 0 HA LYS A 132 10.227 -4.128 -11.340 1.00 1.19 H new ATOM 0 HB2 LYS A 132 9.372 -4.190 -8.419 1.00 1.23 H new ATOM 0 HB3 LYS A 132 10.030 -5.560 -9.293 1.00 1.23 H new ATOM 0 HG2 LYS A 132 11.551 -2.945 -8.934 1.00 1.32 H new ATOM 0 HG3 LYS A 132 11.661 -4.275 -7.798 1.00 1.32 H new ATOM 0 HD2 LYS A 132 12.484 -5.767 -9.651 1.00 1.79 H new ATOM 0 HD3 LYS A 132 12.412 -4.412 -10.759 1.00 1.79 H new ATOM 0 HE2 LYS A 132 13.996 -3.142 -9.237 1.00 2.27 H new ATOM 0 HE3 LYS A 132 14.126 -4.572 -8.232 1.00 2.27 H new ATOM 0 HZ1 LYS A 132 15.946 -4.429 -9.794 1.00 3.50 H new ATOM 0 HZ2 LYS A 132 14.995 -5.795 -10.132 1.00 3.50 H new ATOM 0 HZ3 LYS A 132 14.869 -4.409 -11.106 1.00 3.50 H new ATOM 1654 N GLY A 133 7.690 -4.059 -12.159 1.00 1.27 N ATOM 1655 CA GLY A 133 6.387 -4.443 -12.727 1.00 1.39 C ATOM 1656 C GLY A 133 5.217 -3.532 -12.325 1.00 1.31 C ATOM 1657 O GLY A 133 4.052 -3.842 -12.581 1.00 1.47 O ATOM 0 H GLY A 133 8.188 -3.383 -12.738 1.00 1.27 H new ATOM 0 HA2 GLY A 133 6.468 -4.449 -13.814 1.00 1.39 H new ATOM 0 HA3 GLY A 133 6.158 -5.463 -12.418 1.00 1.39 H new ATOM 1661 N HIS A 134 5.523 -2.411 -11.676 1.00 1.11 N ATOM 1662 CA HIS A 134 4.610 -1.355 -11.227 1.00 1.08 C ATOM 1663 C HIS A 134 5.364 -0.013 -11.217 1.00 0.93 C ATOM 1664 O HIS A 134 6.565 0.013 -11.491 1.00 0.88 O ATOM 1665 CB HIS A 134 4.071 -1.713 -9.835 1.00 1.08 C ATOM 1666 CG HIS A 134 5.151 -1.813 -8.790 1.00 0.80 C ATOM 1667 ND1 HIS A 134 5.565 -0.764 -7.972 1.00 0.72 N ATOM 1668 CD2 HIS A 134 5.904 -2.917 -8.517 1.00 0.93 C ATOM 1669 CE1 HIS A 134 6.550 -1.265 -7.210 1.00 0.81 C ATOM 1670 NE2 HIS A 134 6.774 -2.557 -7.515 1.00 0.94 N ATOM 0 H HIS A 134 6.490 -2.198 -11.430 1.00 1.11 H new ATOM 0 HA HIS A 134 3.761 -1.264 -11.904 1.00 1.08 H new ATOM 0 HB2 HIS A 134 3.346 -0.959 -9.528 1.00 1.08 H new ATOM 0 HB3 HIS A 134 3.539 -2.663 -9.891 1.00 1.08 H new ATOM 0 HD2 HIS A 134 5.831 -3.883 -8.994 1.00 0.93 H new ATOM 0 HE1 HIS A 134 7.088 -0.709 -6.457 1.00 0.81 H new ATOM 0 HE2 HIS A 134 7.468 -3.163 -7.079 1.00 0.94 H new ATOM 1678 N ASP A 135 4.692 1.103 -10.938 1.00 1.06 N ATOM 1679 CA ASP A 135 5.312 2.433 -10.805 1.00 1.20 C ATOM 1680 C ASP A 135 5.025 3.100 -9.445 1.00 1.16 C ATOM 1681 O ASP A 135 5.371 4.264 -9.251 1.00 1.51 O ATOM 1682 CB ASP A 135 4.886 3.329 -11.988 1.00 1.60 C ATOM 1683 CG ASP A 135 6.036 4.192 -12.510 1.00 2.67 C ATOM 1684 OD1 ASP A 135 6.915 3.627 -13.204 1.00 2.93 O ATOM 1685 OD2 ASP A 135 6.065 5.429 -12.295 1.00 3.99 O ATOM 0 H ASP A 135 3.682 1.115 -10.794 1.00 1.06 H new ATOM 0 HA ASP A 135 6.393 2.298 -10.836 1.00 1.20 H new ATOM 0 HB2 ASP A 135 4.509 2.703 -12.797 1.00 1.60 H new ATOM 0 HB3 ASP A 135 4.065 3.974 -11.675 1.00 1.60 H new ATOM 1690 N ALA A 136 4.390 2.384 -8.508 1.00 0.86 N ATOM 1691 CA ALA A 136 4.002 2.908 -7.198 1.00 0.77 C ATOM 1692 C ALA A 136 5.243 3.246 -6.355 1.00 0.80 C ATOM 1693 O ALA A 136 6.133 2.410 -6.189 1.00 0.96 O ATOM 1694 CB ALA A 136 3.091 1.885 -6.506 1.00 0.73 C ATOM 0 H ALA A 136 4.128 1.408 -8.644 1.00 0.86 H new ATOM 0 HA ALA A 136 3.448 3.839 -7.318 1.00 0.77 H new ATOM 0 HB1 ALA A 136 2.795 2.264 -5.528 1.00 0.73 H new ATOM 0 HB2 ALA A 136 2.202 1.719 -7.115 1.00 0.73 H new ATOM 0 HB3 ALA A 136 3.628 0.944 -6.383 1.00 0.73 H new ATOM 1700 N ILE A 137 5.325 4.470 -5.820 1.00 0.82 N ATOM 1701 CA ILE A 137 6.632 5.054 -5.439 1.00 0.87 C ATOM 1702 C ILE A 137 7.350 4.353 -4.267 1.00 0.83 C ATOM 1703 O ILE A 137 8.569 4.479 -4.123 1.00 0.91 O ATOM 1704 CB ILE A 137 6.538 6.583 -5.241 1.00 1.08 C ATOM 1705 CG1 ILE A 137 5.677 7.002 -4.032 1.00 1.01 C ATOM 1706 CG2 ILE A 137 6.028 7.246 -6.531 1.00 2.13 C ATOM 1707 CD1 ILE A 137 5.979 8.439 -3.586 1.00 1.87 C ATOM 0 H ILE A 137 4.522 5.072 -5.640 1.00 0.82 H new ATOM 0 HA ILE A 137 7.280 4.862 -6.294 1.00 0.87 H new ATOM 0 HB ILE A 137 7.546 6.932 -5.018 1.00 1.08 H new ATOM 0 HG12 ILE A 137 4.622 6.916 -4.291 1.00 1.01 H new ATOM 0 HG13 ILE A 137 5.859 6.319 -3.203 1.00 1.01 H new ATOM 0 HG21 ILE A 137 5.964 8.324 -6.385 1.00 2.13 H new ATOM 0 HG22 ILE A 137 6.717 7.031 -7.348 1.00 2.13 H new ATOM 0 HG23 ILE A 137 5.041 6.854 -6.776 1.00 2.13 H new ATOM 0 HD11 ILE A 137 5.351 8.694 -2.732 1.00 1.87 H new ATOM 0 HD12 ILE A 137 7.028 8.519 -3.302 1.00 1.87 H new ATOM 0 HD13 ILE A 137 5.772 9.126 -4.407 1.00 1.87 H new ATOM 1719 N ASN A 138 6.611 3.590 -3.458 1.00 0.78 N ATOM 1720 CA ASN A 138 7.120 2.571 -2.531 1.00 0.78 C ATOM 1721 C ASN A 138 5.949 1.619 -2.189 1.00 0.75 C ATOM 1722 O ASN A 138 5.026 1.992 -1.459 1.00 0.96 O ATOM 1723 CB ASN A 138 7.772 3.273 -1.307 1.00 0.96 C ATOM 1724 CG ASN A 138 9.263 2.993 -1.218 1.00 1.97 C ATOM 1725 OD1 ASN A 138 10.110 3.850 -1.422 1.00 3.89 O ATOM 1726 ND2 ASN A 138 9.650 1.779 -0.939 1.00 1.57 N ATOM 0 H ASN A 138 5.594 3.668 -3.429 1.00 0.78 H new ATOM 0 HA ASN A 138 7.910 1.959 -2.967 1.00 0.78 H new ATOM 0 HB2 ASN A 138 7.609 4.348 -1.376 1.00 0.96 H new ATOM 0 HB3 ASN A 138 7.284 2.935 -0.393 1.00 0.96 H new ATOM 0 HD21 ASN A 138 10.645 1.559 -0.894 1.00 1.57 H new ATOM 0 HD22 ASN A 138 8.958 1.050 -0.766 1.00 1.57 H new ATOM 1733 N LEU A 139 5.916 0.424 -2.797 1.00 0.57 N ATOM 1734 CA LEU A 139 4.705 -0.418 -2.874 1.00 0.53 C ATOM 1735 C LEU A 139 4.273 -1.030 -1.529 1.00 0.48 C ATOM 1736 O LEU A 139 3.094 -1.331 -1.337 1.00 0.49 O ATOM 1737 CB LEU A 139 4.899 -1.459 -3.990 1.00 0.69 C ATOM 1738 CG LEU A 139 3.682 -2.374 -4.251 1.00 0.80 C ATOM 1739 CD1 LEU A 139 3.547 -2.679 -5.737 1.00 1.41 C ATOM 1740 CD2 LEU A 139 3.808 -3.725 -3.540 1.00 1.03 C ATOM 0 H LEU A 139 6.730 0.010 -3.252 1.00 0.57 H new ATOM 0 HA LEU A 139 3.860 0.222 -3.128 1.00 0.53 H new ATOM 0 HB2 LEU A 139 5.146 -0.936 -4.914 1.00 0.69 H new ATOM 0 HB3 LEU A 139 5.756 -2.083 -3.738 1.00 0.69 H new ATOM 0 HG LEU A 139 2.816 -1.831 -3.871 1.00 0.80 H new ATOM 0 HD11 LEU A 139 2.684 -3.325 -5.899 1.00 1.41 H new ATOM 0 HD12 LEU A 139 3.413 -1.749 -6.289 1.00 1.41 H new ATOM 0 HD13 LEU A 139 4.448 -3.182 -6.088 1.00 1.41 H new ATOM 0 HD21 LEU A 139 2.929 -4.332 -3.754 1.00 1.03 H new ATOM 0 HD22 LEU A 139 4.700 -4.241 -3.895 1.00 1.03 H new ATOM 0 HD23 LEU A 139 3.885 -3.564 -2.465 1.00 1.03 H new ATOM 1752 N GLU A 140 5.183 -1.120 -0.561 1.00 0.50 N ATOM 1753 CA GLU A 140 4.868 -1.425 0.844 1.00 0.53 C ATOM 1754 C GLU A 140 3.738 -0.518 1.352 1.00 0.44 C ATOM 1755 O GLU A 140 2.711 -0.969 1.875 1.00 0.51 O ATOM 1756 CB GLU A 140 6.103 -1.227 1.750 1.00 0.71 C ATOM 1757 CG GLU A 140 7.405 -1.870 1.259 1.00 1.46 C ATOM 1758 CD GLU A 140 8.294 -0.888 0.479 1.00 2.44 C ATOM 1759 OE1 GLU A 140 7.846 -0.321 -0.539 1.00 3.38 O ATOM 1760 OE2 GLU A 140 9.480 -0.701 0.832 1.00 3.36 O ATOM 0 H GLU A 140 6.180 -0.981 -0.728 1.00 0.50 H new ATOM 0 HA GLU A 140 4.555 -2.468 0.886 1.00 0.53 H new ATOM 0 HB2 GLU A 140 6.272 -0.157 1.871 1.00 0.71 H new ATOM 0 HB3 GLU A 140 5.873 -1.627 2.737 1.00 0.71 H new ATOM 0 HG2 GLU A 140 7.960 -2.256 2.114 1.00 1.46 H new ATOM 0 HG3 GLU A 140 7.167 -2.722 0.623 1.00 1.46 H new ATOM 1767 N LEU A 141 3.924 0.783 1.123 1.00 0.42 N ATOM 1768 CA LEU A 141 3.046 1.864 1.543 1.00 0.44 C ATOM 1769 C LEU A 141 1.767 1.870 0.684 1.00 0.46 C ATOM 1770 O LEU A 141 0.686 2.112 1.212 1.00 0.46 O ATOM 1771 CB LEU A 141 3.890 3.156 1.468 1.00 0.52 C ATOM 1772 CG LEU A 141 3.576 4.266 2.485 1.00 0.51 C ATOM 1773 CD1 LEU A 141 4.546 5.428 2.259 1.00 0.84 C ATOM 1774 CD2 LEU A 141 2.157 4.809 2.382 1.00 0.84 C ATOM 0 H LEU A 141 4.738 1.124 0.611 1.00 0.42 H new ATOM 0 HA LEU A 141 2.681 1.753 2.564 1.00 0.44 H new ATOM 0 HB2 LEU A 141 4.938 2.881 1.583 1.00 0.52 H new ATOM 0 HB3 LEU A 141 3.778 3.574 0.468 1.00 0.52 H new ATOM 0 HG LEU A 141 3.682 3.821 3.474 1.00 0.51 H new ATOM 0 HD11 LEU A 141 4.334 6.223 2.974 1.00 0.84 H new ATOM 0 HD12 LEU A 141 5.570 5.079 2.396 1.00 0.84 H new ATOM 0 HD13 LEU A 141 4.426 5.810 1.245 1.00 0.84 H new ATOM 0 HD21 LEU A 141 2.010 5.588 3.130 1.00 0.84 H new ATOM 0 HD22 LEU A 141 1.999 5.227 1.388 1.00 0.84 H new ATOM 0 HD23 LEU A 141 1.445 4.002 2.554 1.00 0.84 H new ATOM 1786 N HIS A 142 1.853 1.485 -0.596 1.00 0.54 N ATOM 1787 CA HIS A 142 0.693 1.319 -1.482 1.00 0.64 C ATOM 1788 C HIS A 142 -0.292 0.247 -0.957 1.00 0.55 C ATOM 1789 O HIS A 142 -1.461 0.516 -0.645 1.00 0.51 O ATOM 1790 CB HIS A 142 1.192 1.005 -2.913 1.00 0.84 C ATOM 1791 CG HIS A 142 0.114 0.999 -3.974 1.00 0.83 C ATOM 1792 ND1 HIS A 142 -0.483 2.100 -4.531 1.00 0.82 N ATOM 1793 CD2 HIS A 142 -0.435 -0.093 -4.593 1.00 0.91 C ATOM 1794 CE1 HIS A 142 -1.427 1.667 -5.386 1.00 0.83 C ATOM 1795 NE2 HIS A 142 -1.475 0.317 -5.433 1.00 0.88 N ATOM 0 H HIS A 142 2.742 1.277 -1.051 1.00 0.54 H new ATOM 0 HA HIS A 142 0.127 2.250 -1.503 1.00 0.64 H new ATOM 0 HB2 HIS A 142 1.949 1.740 -3.188 1.00 0.84 H new ATOM 0 HB3 HIS A 142 1.681 0.031 -2.906 1.00 0.84 H new ATOM 0 HD1 HIS A 142 -0.253 3.074 -4.333 1.00 0.82 H new ATOM 0 HD2 HIS A 142 -0.114 -1.115 -4.453 1.00 0.91 H new ATOM 0 HE1 HIS A 142 -2.067 2.317 -5.963 1.00 0.83 H new ATOM 1803 N GLU A 143 0.207 -0.980 -0.775 1.00 0.57 N ATOM 1804 CA GLU A 143 -0.634 -2.103 -0.324 1.00 0.59 C ATOM 1805 C GLU A 143 -1.092 -1.902 1.123 1.00 0.54 C ATOM 1806 O GLU A 143 -2.226 -2.243 1.451 1.00 0.56 O ATOM 1807 CB GLU A 143 0.062 -3.465 -0.468 1.00 0.64 C ATOM 1808 CG GLU A 143 0.596 -3.792 -1.871 1.00 0.74 C ATOM 1809 CD GLU A 143 -0.487 -3.890 -2.945 1.00 1.05 C ATOM 1810 OE1 GLU A 143 -1.666 -4.116 -2.603 1.00 1.75 O ATOM 1811 OE2 GLU A 143 -0.148 -3.761 -4.143 1.00 2.06 O ATOM 0 H GLU A 143 1.185 -1.224 -0.931 1.00 0.57 H new ATOM 0 HA GLU A 143 -1.505 -2.111 -0.979 1.00 0.59 H new ATOM 0 HB2 GLU A 143 0.893 -3.504 0.236 1.00 0.64 H new ATOM 0 HB3 GLU A 143 -0.641 -4.245 -0.175 1.00 0.64 H new ATOM 0 HG2 GLU A 143 1.313 -3.025 -2.163 1.00 0.74 H new ATOM 0 HG3 GLU A 143 1.138 -4.737 -1.830 1.00 0.74 H new ATOM 1818 N THR A 144 -0.276 -1.260 1.974 1.00 0.50 N ATOM 1819 CA THR A 144 -0.709 -0.818 3.309 1.00 0.50 C ATOM 1820 C THR A 144 -1.851 0.201 3.238 1.00 0.48 C ATOM 1821 O THR A 144 -2.859 0.039 3.924 1.00 0.51 O ATOM 1822 CB THR A 144 0.479 -0.235 4.084 1.00 0.61 C ATOM 1823 OG1 THR A 144 1.469 -1.220 4.229 1.00 0.75 O ATOM 1824 CG2 THR A 144 0.104 0.207 5.493 1.00 0.67 C ATOM 0 H THR A 144 0.695 -1.034 1.758 1.00 0.50 H new ATOM 0 HA THR A 144 -1.089 -1.693 3.836 1.00 0.50 H new ATOM 0 HB THR A 144 0.823 0.628 3.514 1.00 0.61 H new ATOM 0 HG1 THR A 144 2.150 -1.104 3.534 1.00 0.75 H new ATOM 0 HG21 THR A 144 0.984 0.611 5.994 1.00 0.67 H new ATOM 0 HG22 THR A 144 -0.668 0.975 5.440 1.00 0.67 H new ATOM 0 HG23 THR A 144 -0.272 -0.648 6.054 1.00 0.67 H new ATOM 1832 N ALA A 145 -1.759 1.220 2.378 1.00 0.47 N ATOM 1833 CA ALA A 145 -2.818 2.212 2.197 1.00 0.50 C ATOM 1834 C ALA A 145 -4.131 1.583 1.691 1.00 0.49 C ATOM 1835 O ALA A 145 -5.210 2.017 2.099 1.00 0.50 O ATOM 1836 CB ALA A 145 -2.305 3.330 1.285 1.00 0.59 C ATOM 0 H ALA A 145 -0.943 1.379 1.786 1.00 0.47 H new ATOM 0 HA ALA A 145 -3.069 2.644 3.166 1.00 0.50 H new ATOM 0 HB1 ALA A 145 -3.089 4.074 1.145 1.00 0.59 H new ATOM 0 HB2 ALA A 145 -1.435 3.801 1.742 1.00 0.59 H new ATOM 0 HB3 ALA A 145 -2.025 2.911 0.318 1.00 0.59 H new ATOM 1842 N HIS A 146 -4.081 0.507 0.896 1.00 0.52 N ATOM 1843 CA HIS A 146 -5.310 -0.260 0.609 1.00 0.54 C ATOM 1844 C HIS A 146 -5.943 -0.886 1.869 1.00 0.52 C ATOM 1845 O HIS A 146 -7.164 -0.841 2.024 1.00 0.56 O ATOM 1846 CB HIS A 146 -5.027 -1.333 -0.448 1.00 0.60 C ATOM 1847 CG HIS A 146 -4.347 -0.815 -1.679 1.00 0.65 C ATOM 1848 ND1 HIS A 146 -4.310 0.482 -2.125 1.00 1.17 N ATOM 1849 CD2 HIS A 146 -3.601 -1.562 -2.540 1.00 0.98 C ATOM 1850 CE1 HIS A 146 -3.522 0.517 -3.201 1.00 1.38 C ATOM 1851 NE2 HIS A 146 -3.074 -0.709 -3.510 1.00 1.07 N ATOM 0 H HIS A 146 -3.235 0.152 0.450 1.00 0.52 H new ATOM 0 HA HIS A 146 -6.042 0.448 0.221 1.00 0.54 H new ATOM 0 HB2 HIS A 146 -4.406 -2.111 -0.003 1.00 0.60 H new ATOM 0 HB3 HIS A 146 -5.968 -1.801 -0.736 1.00 0.60 H new ATOM 0 HD2 HIS A 146 -3.445 -2.629 -2.482 1.00 0.98 H new ATOM 0 HE1 HIS A 146 -3.277 1.414 -3.751 1.00 1.38 H new ATOM 0 HE2 HIS A 146 -2.472 -0.965 -4.293 1.00 1.07 H new ATOM 1859 N ALA A 147 -5.138 -1.411 2.798 1.00 0.50 N ATOM 1860 CA ALA A 147 -5.640 -1.912 4.077 1.00 0.50 C ATOM 1861 C ALA A 147 -6.232 -0.785 4.956 1.00 0.48 C ATOM 1862 O ALA A 147 -7.266 -0.978 5.598 1.00 0.51 O ATOM 1863 CB ALA A 147 -4.532 -2.721 4.769 1.00 0.52 C ATOM 0 H ALA A 147 -4.128 -1.499 2.684 1.00 0.50 H new ATOM 0 HA ALA A 147 -6.480 -2.583 3.899 1.00 0.50 H new ATOM 0 HB1 ALA A 147 -4.899 -3.098 5.724 1.00 0.52 H new ATOM 0 HB2 ALA A 147 -4.243 -3.559 4.135 1.00 0.52 H new ATOM 0 HB3 ALA A 147 -3.667 -2.081 4.940 1.00 0.52 H new ATOM 1869 N ILE A 148 -5.665 0.425 4.923 1.00 0.50 N ATOM 1870 CA ILE A 148 -6.292 1.606 5.558 1.00 0.63 C ATOM 1871 C ILE A 148 -7.686 1.853 4.970 1.00 0.71 C ATOM 1872 O ILE A 148 -8.670 1.923 5.710 1.00 0.78 O ATOM 1873 CB ILE A 148 -5.430 2.884 5.419 1.00 0.82 C ATOM 1874 CG1 ILE A 148 -4.007 2.612 5.923 1.00 0.91 C ATOM 1875 CG2 ILE A 148 -6.067 4.069 6.167 1.00 0.92 C ATOM 1876 CD1 ILE A 148 -3.043 3.797 5.765 1.00 1.10 C ATOM 0 H ILE A 148 -4.774 0.620 4.466 1.00 0.50 H new ATOM 0 HA ILE A 148 -6.376 1.383 6.622 1.00 0.63 H new ATOM 0 HB ILE A 148 -5.380 3.156 4.365 1.00 0.82 H new ATOM 0 HG12 ILE A 148 -4.054 2.335 6.976 1.00 0.91 H new ATOM 0 HG13 ILE A 148 -3.601 1.755 5.386 1.00 0.91 H new ATOM 0 HG21 ILE A 148 -5.439 4.952 6.051 1.00 0.92 H new ATOM 0 HG22 ILE A 148 -7.056 4.270 5.755 1.00 0.92 H new ATOM 0 HG23 ILE A 148 -6.158 3.825 7.225 1.00 0.92 H new ATOM 0 HD11 ILE A 148 -2.060 3.520 6.146 1.00 1.10 H new ATOM 0 HD12 ILE A 148 -2.962 4.062 4.711 1.00 1.10 H new ATOM 0 HD13 ILE A 148 -3.422 4.651 6.326 1.00 1.10 H new ATOM 1888 N ASP A 149 -7.773 1.931 3.640 1.00 0.72 N ATOM 1889 CA ASP A 149 -9.001 2.300 2.926 1.00 0.79 C ATOM 1890 C ASP A 149 -10.101 1.263 3.163 1.00 0.82 C ATOM 1891 O ASP A 149 -11.233 1.618 3.491 1.00 0.96 O ATOM 1892 CB ASP A 149 -8.707 2.476 1.428 1.00 0.78 C ATOM 1893 CG ASP A 149 -9.977 2.778 0.622 1.00 0.79 C ATOM 1894 OD1 ASP A 149 -10.637 3.810 0.868 1.00 1.35 O ATOM 1895 OD2 ASP A 149 -10.324 1.962 -0.260 1.00 1.88 O ATOM 0 H ASP A 149 -6.986 1.738 3.021 1.00 0.72 H new ATOM 0 HA ASP A 149 -9.362 3.252 3.316 1.00 0.79 H new ATOM 0 HB2 ASP A 149 -7.991 3.286 1.292 1.00 0.78 H new ATOM 0 HB3 ASP A 149 -8.240 1.570 1.042 1.00 0.78 H new ATOM 1900 N HIS A 150 -9.767 -0.028 3.072 1.00 0.72 N ATOM 1901 CA HIS A 150 -10.787 -1.084 3.145 1.00 0.72 C ATOM 1902 C HIS A 150 -11.232 -1.395 4.581 1.00 0.62 C ATOM 1903 O HIS A 150 -12.431 -1.560 4.814 1.00 0.69 O ATOM 1904 CB HIS A 150 -10.313 -2.348 2.411 1.00 0.86 C ATOM 1905 CG HIS A 150 -10.036 -2.223 0.928 1.00 1.25 C ATOM 1906 ND1 HIS A 150 -9.377 -3.192 0.193 1.00 2.71 N ATOM 1907 CD2 HIS A 150 -10.399 -1.221 0.059 1.00 0.98 C ATOM 1908 CE1 HIS A 150 -9.332 -2.786 -1.089 1.00 3.13 C ATOM 1909 NE2 HIS A 150 -9.941 -1.593 -1.188 1.00 2.01 N ATOM 0 H HIS A 150 -8.813 -0.366 2.949 1.00 0.72 H new ATOM 0 HA HIS A 150 -11.673 -0.702 2.638 1.00 0.72 H new ATOM 0 HB2 HIS A 150 -9.402 -2.699 2.896 1.00 0.86 H new ATOM 0 HB3 HIS A 150 -11.067 -3.122 2.550 1.00 0.86 H new ATOM 0 HD2 HIS A 150 -10.938 -0.318 0.305 1.00 0.98 H new ATOM 0 HE1 HIS A 150 -8.880 -3.330 -1.905 1.00 3.13 H new ATOM 0 HE2 HIS A 150 -10.047 -1.051 -2.045 1.00 2.01 H new ATOM 1918 N ILE A 151 -10.303 -1.449 5.544 1.00 0.65 N ATOM 1919 CA ILE A 151 -10.597 -1.846 6.934 1.00 0.67 C ATOM 1920 C ILE A 151 -10.868 -0.633 7.836 1.00 0.69 C ATOM 1921 O ILE A 151 -11.798 -0.667 8.642 1.00 0.73 O ATOM 1922 CB ILE A 151 -9.473 -2.746 7.522 1.00 0.64 C ATOM 1923 CG1 ILE A 151 -9.207 -4.025 6.685 1.00 0.67 C ATOM 1924 CG2 ILE A 151 -9.822 -3.189 8.957 1.00 0.71 C ATOM 1925 CD1 ILE A 151 -8.093 -3.859 5.645 1.00 0.64 C ATOM 0 H ILE A 151 -9.322 -1.219 5.384 1.00 0.65 H new ATOM 0 HA ILE A 151 -11.513 -2.436 6.906 1.00 0.67 H new ATOM 0 HB ILE A 151 -8.574 -2.130 7.507 1.00 0.64 H new ATOM 0 HG12 ILE A 151 -8.945 -4.841 7.358 1.00 0.67 H new ATOM 0 HG13 ILE A 151 -10.127 -4.314 6.177 1.00 0.67 H new ATOM 0 HG21 ILE A 151 -9.022 -3.817 9.348 1.00 0.71 H new ATOM 0 HG22 ILE A 151 -9.936 -2.310 9.591 1.00 0.71 H new ATOM 0 HG23 ILE A 151 -10.755 -3.753 8.947 1.00 0.71 H new ATOM 0 HD11 ILE A 151 -7.963 -4.793 5.098 1.00 0.64 H new ATOM 0 HD12 ILE A 151 -8.361 -3.065 4.948 1.00 0.64 H new ATOM 0 HD13 ILE A 151 -7.161 -3.601 6.148 1.00 0.64 H new ATOM 1937 N VAL A 152 -10.046 0.422 7.751 1.00 0.71 N ATOM 1938 CA VAL A 152 -10.051 1.520 8.736 1.00 0.75 C ATOM 1939 C VAL A 152 -11.007 2.652 8.336 1.00 0.81 C ATOM 1940 O VAL A 152 -11.712 3.187 9.194 1.00 0.86 O ATOM 1941 CB VAL A 152 -8.613 2.004 9.042 1.00 0.76 C ATOM 1942 CG1 VAL A 152 -8.561 2.873 10.302 1.00 0.79 C ATOM 1943 CG2 VAL A 152 -7.652 0.830 9.286 1.00 0.75 C ATOM 0 H VAL A 152 -9.362 0.541 7.004 1.00 0.71 H new ATOM 0 HA VAL A 152 -10.448 1.128 9.672 1.00 0.75 H new ATOM 0 HB VAL A 152 -8.311 2.575 8.164 1.00 0.76 H new ATOM 0 HG11 VAL A 152 -7.534 3.192 10.482 1.00 0.79 H new ATOM 0 HG12 VAL A 152 -9.195 3.749 10.166 1.00 0.79 H new ATOM 0 HG13 VAL A 152 -8.917 2.297 11.156 1.00 0.79 H new ATOM 0 HG21 VAL A 152 -6.654 1.214 9.497 1.00 0.75 H new ATOM 0 HG22 VAL A 152 -8.002 0.244 10.136 1.00 0.75 H new ATOM 0 HG23 VAL A 152 -7.617 0.198 8.399 1.00 0.75 H new ATOM 1953 N LEU A 153 -11.064 2.992 7.042 1.00 0.82 N ATOM 1954 CA LEU A 153 -11.837 4.113 6.480 1.00 0.86 C ATOM 1955 C LEU A 153 -13.136 3.695 5.764 1.00 0.96 C ATOM 1956 O LEU A 153 -13.972 4.550 5.471 1.00 0.96 O ATOM 1957 CB LEU A 153 -10.901 4.904 5.543 1.00 0.80 C ATOM 1958 CG LEU A 153 -9.995 5.956 6.210 1.00 0.82 C ATOM 1959 CD1 LEU A 153 -10.801 7.180 6.626 1.00 1.53 C ATOM 1960 CD2 LEU A 153 -9.232 5.472 7.442 1.00 0.82 C ATOM 0 H LEU A 153 -10.553 2.474 6.327 1.00 0.82 H new ATOM 0 HA LEU A 153 -12.182 4.735 7.306 1.00 0.86 H new ATOM 0 HB2 LEU A 153 -10.267 4.193 5.014 1.00 0.80 H new ATOM 0 HB3 LEU A 153 -11.512 5.406 4.793 1.00 0.80 H new ATOM 0 HG LEU A 153 -9.259 6.190 5.440 1.00 0.82 H new ATOM 0 HD11 LEU A 153 -10.140 7.909 7.095 1.00 1.53 H new ATOM 0 HD12 LEU A 153 -11.267 7.625 5.747 1.00 1.53 H new ATOM 0 HD13 LEU A 153 -11.574 6.883 7.335 1.00 1.53 H new ATOM 0 HD21 LEU A 153 -8.624 6.286 7.837 1.00 0.82 H new ATOM 0 HD22 LEU A 153 -9.940 5.146 8.204 1.00 0.82 H new ATOM 0 HD23 LEU A 153 -8.587 4.638 7.166 1.00 0.82 H new ATOM 1972 N ASN A 154 -13.323 2.395 5.514 1.00 1.10 N ATOM 1973 CA ASN A 154 -14.496 1.795 4.865 1.00 1.26 C ATOM 1974 C ASN A 154 -14.811 2.371 3.467 1.00 1.22 C ATOM 1975 O ASN A 154 -15.929 2.821 3.195 1.00 1.29 O ATOM 1976 CB ASN A 154 -15.692 1.787 5.836 1.00 1.38 C ATOM 1977 CG ASN A 154 -15.389 1.058 7.130 1.00 1.49 C ATOM 1978 OD1 ASN A 154 -15.279 1.656 8.194 1.00 2.04 O ATOM 1979 ND2 ASN A 154 -15.220 -0.243 7.083 1.00 2.32 N ATOM 0 H ASN A 154 -12.626 1.696 5.771 1.00 1.10 H new ATOM 0 HA ASN A 154 -14.253 0.756 4.642 1.00 1.26 H new ATOM 0 HB2 ASN A 154 -15.979 2.814 6.061 1.00 1.38 H new ATOM 0 HB3 ASN A 154 -16.546 1.316 5.350 1.00 1.38 H new ATOM 0 HD21 ASN A 154 -14.996 -0.759 7.934 1.00 2.32 H new ATOM 0 HD22 ASN A 154 -15.312 -0.738 6.196 1.00 2.32 H new ATOM 1986 N ASP A 155 -13.812 2.327 2.578 1.00 1.16 N ATOM 1987 CA ASP A 155 -13.882 2.728 1.166 1.00 1.17 C ATOM 1988 C ASP A 155 -14.466 4.149 1.008 1.00 1.13 C ATOM 1989 O ASP A 155 -15.515 4.356 0.392 1.00 1.20 O ATOM 1990 CB ASP A 155 -14.538 1.595 0.348 1.00 1.32 C ATOM 1991 CG ASP A 155 -14.692 1.884 -1.151 1.00 1.96 C ATOM 1992 OD1 ASP A 155 -13.668 2.103 -1.840 1.00 2.69 O ATOM 1993 OD2 ASP A 155 -15.841 1.814 -1.655 1.00 2.80 O ATOM 0 H ASP A 155 -12.884 1.993 2.837 1.00 1.16 H new ATOM 0 HA ASP A 155 -12.888 2.842 0.734 1.00 1.17 H new ATOM 0 HB2 ASP A 155 -13.944 0.689 0.469 1.00 1.32 H new ATOM 0 HB3 ASP A 155 -15.523 1.389 0.766 1.00 1.32 H new ATOM 1998 N ILE A 156 -13.801 5.125 1.643 1.00 1.06 N ATOM 1999 CA ILE A 156 -14.264 6.512 1.835 1.00 0.94 C ATOM 2000 C ILE A 156 -14.476 7.307 0.533 1.00 1.15 C ATOM 2001 O ILE A 156 -15.193 8.306 0.530 1.00 1.18 O ATOM 2002 CB ILE A 156 -13.311 7.229 2.822 1.00 0.92 C ATOM 2003 CG1 ILE A 156 -13.802 8.658 3.146 1.00 0.92 C ATOM 2004 CG2 ILE A 156 -11.856 7.256 2.311 1.00 1.05 C ATOM 2005 CD1 ILE A 156 -13.282 9.217 4.475 1.00 0.74 C ATOM 0 H ILE A 156 -12.883 4.964 2.057 1.00 1.06 H new ATOM 0 HA ILE A 156 -15.266 6.463 2.262 1.00 0.94 H new ATOM 0 HB ILE A 156 -13.323 6.647 3.744 1.00 0.92 H new ATOM 0 HG12 ILE A 156 -13.497 9.326 2.340 1.00 0.92 H new ATOM 0 HG13 ILE A 156 -14.892 8.659 3.166 1.00 0.92 H new ATOM 0 HG21 ILE A 156 -11.225 7.769 3.037 1.00 1.05 H new ATOM 0 HG22 ILE A 156 -11.499 6.235 2.177 1.00 1.05 H new ATOM 0 HG23 ILE A 156 -11.815 7.783 1.358 1.00 1.05 H new ATOM 0 HD11 ILE A 156 -13.674 10.223 4.625 1.00 0.74 H new ATOM 0 HD12 ILE A 156 -13.609 8.575 5.293 1.00 0.74 H new ATOM 0 HD13 ILE A 156 -12.193 9.251 4.454 1.00 0.74 H new ATOM 2017 N SER A 157 -13.941 6.851 -0.600 1.00 1.48 N ATOM 2018 CA SER A 157 -14.137 7.479 -1.922 1.00 1.85 C ATOM 2019 C SER A 157 -15.595 7.608 -2.397 1.00 1.99 C ATOM 2020 O SER A 157 -15.858 8.342 -3.355 1.00 2.22 O ATOM 2021 CB SER A 157 -13.340 6.737 -2.990 1.00 2.31 C ATOM 2022 OG SER A 157 -13.770 5.393 -3.070 1.00 2.56 O ATOM 0 H SER A 157 -13.348 6.022 -0.633 1.00 1.48 H new ATOM 0 HA SER A 157 -13.777 8.498 -1.782 1.00 1.85 H new ATOM 0 HB2 SER A 157 -13.468 7.226 -3.956 1.00 2.31 H new ATOM 0 HB3 SER A 157 -12.277 6.773 -2.752 1.00 2.31 H new ATOM 0 HG SER A 157 -13.956 5.164 -4.005 1.00 2.56 H new ATOM 2028 N LYS A 158 -16.555 6.942 -1.736 1.00 1.92 N ATOM 2029 CA LYS A 158 -17.995 7.173 -1.942 1.00 2.19 C ATOM 2030 C LYS A 158 -18.529 8.461 -1.303 1.00 2.12 C ATOM 2031 O LYS A 158 -19.672 8.821 -1.572 1.00 2.43 O ATOM 2032 CB LYS A 158 -18.793 5.939 -1.499 1.00 2.33 C ATOM 2033 CG LYS A 158 -18.737 5.642 0.009 1.00 3.21 C ATOM 2034 CD LYS A 158 -19.507 4.365 0.390 1.00 3.93 C ATOM 2035 CE LYS A 158 -19.008 3.085 -0.295 1.00 3.68 C ATOM 2036 NZ LYS A 158 -17.715 2.626 0.256 1.00 4.23 N ATOM 0 H LYS A 158 -16.354 6.224 -1.040 1.00 1.92 H new ATOM 0 HA LYS A 158 -18.134 7.326 -3.012 1.00 2.19 H new ATOM 0 HB2 LYS A 158 -19.835 6.074 -1.790 1.00 2.33 H new ATOM 0 HB3 LYS A 158 -18.421 5.069 -2.040 1.00 2.33 H new ATOM 0 HG2 LYS A 158 -17.696 5.540 0.317 1.00 3.21 H new ATOM 0 HG3 LYS A 158 -19.150 6.488 0.558 1.00 3.21 H new ATOM 0 HD2 LYS A 158 -19.447 4.230 1.470 1.00 3.93 H new ATOM 0 HD3 LYS A 158 -20.560 4.505 0.144 1.00 3.93 H new ATOM 0 HE2 LYS A 158 -19.752 2.297 -0.176 1.00 3.68 H new ATOM 0 HE3 LYS A 158 -18.902 3.265 -1.365 1.00 3.68 H new ATOM 0 HZ1 LYS A 158 -17.200 2.088 -0.470 1.00 4.23 H new ATOM 0 HZ2 LYS A 158 -17.149 3.449 0.544 1.00 4.23 H new ATOM 0 HZ3 LYS A 158 -17.886 2.017 1.082 1.00 4.23 H new ATOM 2050 N SER A 159 -17.745 9.150 -0.472 1.00 1.80 N ATOM 2051 CA SER A 159 -18.122 10.429 0.140 1.00 1.83 C ATOM 2052 C SER A 159 -18.041 11.574 -0.878 1.00 1.80 C ATOM 2053 O SER A 159 -17.023 11.744 -1.558 1.00 1.67 O ATOM 2054 CB SER A 159 -17.248 10.706 1.366 1.00 1.67 C ATOM 2055 OG SER A 159 -17.738 11.827 2.078 1.00 2.64 O ATOM 0 H SER A 159 -16.815 8.831 -0.200 1.00 1.80 H new ATOM 0 HA SER A 159 -19.159 10.364 0.469 1.00 1.83 H new ATOM 0 HB2 SER A 159 -17.235 9.831 2.016 1.00 1.67 H new ATOM 0 HB3 SER A 159 -16.219 10.887 1.054 1.00 1.67 H new ATOM 0 HG SER A 159 -17.171 11.991 2.860 1.00 2.64 H new ATOM 2061 N ALA A 160 -19.102 12.381 -0.980 1.00 1.97 N ATOM 2062 CA ALA A 160 -19.229 13.451 -1.976 1.00 2.07 C ATOM 2063 C ALA A 160 -18.035 14.434 -1.999 1.00 1.91 C ATOM 2064 O ALA A 160 -17.620 14.872 -3.078 1.00 1.92 O ATOM 2065 CB ALA A 160 -20.556 14.183 -1.739 1.00 2.37 C ATOM 0 H ALA A 160 -19.911 12.308 -0.363 1.00 1.97 H new ATOM 0 HA ALA A 160 -19.221 12.988 -2.963 1.00 2.07 H new ATOM 0 HB1 ALA A 160 -20.666 14.982 -2.472 1.00 2.37 H new ATOM 0 HB2 ALA A 160 -21.383 13.480 -1.842 1.00 2.37 H new ATOM 0 HB3 ALA A 160 -20.563 14.607 -0.735 1.00 2.37 H new ATOM 2071 N GLN A 161 -17.428 14.741 -0.845 1.00 1.80 N ATOM 2072 CA GLN A 161 -16.269 15.641 -0.753 1.00 1.72 C ATOM 2073 C GLN A 161 -15.012 15.154 -1.478 1.00 1.51 C ATOM 2074 O GLN A 161 -14.285 15.963 -2.049 1.00 1.67 O ATOM 2075 CB GLN A 161 -15.913 15.960 0.711 1.00 1.78 C ATOM 2076 CG GLN A 161 -15.632 14.765 1.641 1.00 1.66 C ATOM 2077 CD GLN A 161 -14.912 15.188 2.921 1.00 2.68 C ATOM 2078 OE1 GLN A 161 -13.689 15.138 3.014 1.00 3.86 O ATOM 2079 NE2 GLN A 161 -15.612 15.614 3.945 1.00 2.98 N ATOM 0 H GLN A 161 -17.728 14.370 0.057 1.00 1.80 H new ATOM 0 HA GLN A 161 -16.598 16.543 -1.270 1.00 1.72 H new ATOM 0 HB2 GLN A 161 -15.034 16.604 0.713 1.00 1.78 H new ATOM 0 HB3 GLN A 161 -16.732 16.537 1.140 1.00 1.78 H new ATOM 0 HG2 GLN A 161 -16.573 14.278 1.899 1.00 1.66 H new ATOM 0 HG3 GLN A 161 -15.027 14.029 1.112 1.00 1.66 H new ATOM 0 HE21 GLN A 161 -16.629 15.661 3.883 1.00 2.98 H new ATOM 0 HE22 GLN A 161 -15.139 15.898 4.803 1.00 2.98 H new ATOM 2088 N PHE A 162 -14.766 13.847 -1.473 1.00 1.28 N ATOM 2089 CA PHE A 162 -13.726 13.195 -2.277 1.00 1.07 C ATOM 2090 C PHE A 162 -14.151 13.071 -3.747 1.00 1.18 C ATOM 2091 O PHE A 162 -13.339 13.249 -4.655 1.00 1.12 O ATOM 2092 CB PHE A 162 -13.440 11.812 -1.678 1.00 1.03 C ATOM 2093 CG PHE A 162 -12.326 11.042 -2.365 1.00 1.14 C ATOM 2094 CD1 PHE A 162 -12.600 10.210 -3.469 1.00 2.46 C ATOM 2095 CD2 PHE A 162 -11.009 11.136 -1.878 1.00 2.08 C ATOM 2096 CE1 PHE A 162 -11.572 9.444 -4.049 1.00 2.88 C ATOM 2097 CE2 PHE A 162 -9.984 10.364 -2.451 1.00 2.26 C ATOM 2098 CZ PHE A 162 -10.270 9.503 -3.523 1.00 2.08 C ATOM 0 H PHE A 162 -15.295 13.192 -0.897 1.00 1.28 H new ATOM 0 HA PHE A 162 -12.822 13.804 -2.255 1.00 1.07 H new ATOM 0 HB2 PHE A 162 -13.184 11.933 -0.625 1.00 1.03 H new ATOM 0 HB3 PHE A 162 -14.353 11.218 -1.718 1.00 1.03 H new ATOM 0 HD1 PHE A 162 -13.601 10.160 -3.871 1.00 2.46 H new ATOM 0 HD2 PHE A 162 -10.785 11.805 -1.060 1.00 2.08 H new ATOM 0 HE1 PHE A 162 -11.783 8.811 -4.898 1.00 2.88 H new ATOM 0 HE2 PHE A 162 -8.977 10.433 -2.067 1.00 2.26 H new ATOM 0 HZ PHE A 162 -9.489 8.886 -3.943 1.00 2.08 H new ATOM 2108 N LYS A 163 -15.441 12.807 -3.986 1.00 1.38 N ATOM 2109 CA LYS A 163 -16.002 12.480 -5.307 1.00 1.49 C ATOM 2110 C LYS A 163 -15.916 13.664 -6.266 1.00 1.37 C ATOM 2111 O LYS A 163 -15.491 13.481 -7.402 1.00 1.35 O ATOM 2112 CB LYS A 163 -17.431 11.952 -5.111 1.00 1.81 C ATOM 2113 CG LYS A 163 -18.082 11.437 -6.404 1.00 2.29 C ATOM 2114 CD LYS A 163 -19.455 10.803 -6.129 1.00 3.02 C ATOM 2115 CE LYS A 163 -19.320 9.394 -5.523 1.00 3.22 C ATOM 2116 NZ LYS A 163 -20.630 8.725 -5.325 1.00 4.47 N ATOM 0 H LYS A 163 -16.144 12.815 -3.247 1.00 1.38 H new ATOM 0 HA LYS A 163 -15.412 11.696 -5.782 1.00 1.49 H new ATOM 0 HB2 LYS A 163 -17.414 11.146 -4.377 1.00 1.81 H new ATOM 0 HB3 LYS A 163 -18.049 12.748 -4.695 1.00 1.81 H new ATOM 0 HG2 LYS A 163 -18.195 12.261 -7.109 1.00 2.29 H new ATOM 0 HG3 LYS A 163 -17.428 10.702 -6.874 1.00 2.29 H new ATOM 0 HD2 LYS A 163 -20.020 11.440 -5.448 1.00 3.02 H new ATOM 0 HD3 LYS A 163 -20.023 10.747 -7.058 1.00 3.02 H new ATOM 0 HE2 LYS A 163 -18.699 8.781 -6.176 1.00 3.22 H new ATOM 0 HE3 LYS A 163 -18.804 9.463 -4.565 1.00 3.22 H new ATOM 0 HZ1 LYS A 163 -20.479 7.781 -4.915 1.00 4.47 H new ATOM 0 HZ2 LYS A 163 -21.216 9.293 -4.680 1.00 4.47 H new ATOM 0 HZ3 LYS A 163 -21.114 8.631 -6.241 1.00 4.47 H new ATOM 2130 N GLN A 164 -16.166 14.883 -5.781 1.00 1.34 N ATOM 2131 CA GLN A 164 -15.917 16.105 -6.559 1.00 1.25 C ATOM 2132 C GLN A 164 -14.471 16.224 -7.065 1.00 0.97 C ATOM 2133 O GLN A 164 -14.259 16.545 -8.235 1.00 1.01 O ATOM 2134 CB GLN A 164 -16.254 17.312 -5.681 1.00 1.43 C ATOM 2135 CG GLN A 164 -17.771 17.484 -5.581 1.00 1.76 C ATOM 2136 CD GLN A 164 -18.135 18.312 -4.362 1.00 2.82 C ATOM 2137 OE1 GLN A 164 -18.285 19.529 -4.410 1.00 3.72 O ATOM 2138 NE2 GLN A 164 -18.179 17.679 -3.215 1.00 3.27 N ATOM 0 H GLN A 164 -16.543 15.053 -4.848 1.00 1.34 H new ATOM 0 HA GLN A 164 -16.549 16.065 -7.446 1.00 1.25 H new ATOM 0 HB2 GLN A 164 -15.829 17.177 -4.686 1.00 1.43 H new ATOM 0 HB3 GLN A 164 -15.805 18.213 -6.100 1.00 1.43 H new ATOM 0 HG2 GLN A 164 -18.148 17.968 -6.482 1.00 1.76 H new ATOM 0 HG3 GLN A 164 -18.250 16.507 -5.520 1.00 1.76 H new ATOM 0 HE21 GLN A 164 -18.053 16.667 -3.186 1.00 3.27 H new ATOM 0 HE22 GLN A 164 -18.339 18.198 -2.352 1.00 3.27 H new ATOM 2147 N ILE A 165 -13.490 15.917 -6.211 1.00 0.86 N ATOM 2148 CA ILE A 165 -12.047 15.990 -6.546 1.00 0.76 C ATOM 2149 C ILE A 165 -11.662 14.876 -7.530 1.00 0.83 C ATOM 2150 O ILE A 165 -10.961 15.107 -8.518 1.00 0.92 O ATOM 2151 CB ILE A 165 -11.102 15.916 -5.308 1.00 0.79 C ATOM 2152 CG1 ILE A 165 -11.716 16.390 -3.976 1.00 0.85 C ATOM 2153 CG2 ILE A 165 -9.833 16.734 -5.609 1.00 0.95 C ATOM 2154 CD1 ILE A 165 -10.864 16.052 -2.742 1.00 1.13 C ATOM 0 H ILE A 165 -13.667 15.607 -5.256 1.00 0.86 H new ATOM 0 HA ILE A 165 -11.908 16.972 -6.999 1.00 0.76 H new ATOM 0 HB ILE A 165 -10.887 14.858 -5.158 1.00 0.79 H new ATOM 0 HG12 ILE A 165 -11.864 17.469 -4.019 1.00 0.85 H new ATOM 0 HG13 ILE A 165 -12.701 15.938 -3.860 1.00 0.85 H new ATOM 0 HG21 ILE A 165 -9.161 16.692 -4.752 1.00 0.95 H new ATOM 0 HG22 ILE A 165 -9.332 16.319 -6.483 1.00 0.95 H new ATOM 0 HG23 ILE A 165 -10.106 17.771 -5.805 1.00 0.95 H new ATOM 0 HD11 ILE A 165 -11.363 16.418 -1.844 1.00 1.13 H new ATOM 0 HD12 ILE A 165 -10.737 14.972 -2.672 1.00 1.13 H new ATOM 0 HD13 ILE A 165 -9.887 16.527 -2.833 1.00 1.13 H new ATOM 2166 N PHE A 166 -12.168 13.665 -7.282 1.00 0.93 N ATOM 2167 CA PHE A 166 -11.979 12.489 -8.132 1.00 1.17 C ATOM 2168 C PHE A 166 -12.569 12.697 -9.536 1.00 1.36 C ATOM 2169 O PHE A 166 -11.950 12.305 -10.525 1.00 1.58 O ATOM 2170 CB PHE A 166 -12.605 11.289 -7.410 1.00 1.33 C ATOM 2171 CG PHE A 166 -12.572 9.983 -8.177 1.00 1.68 C ATOM 2172 CD1 PHE A 166 -11.393 9.216 -8.227 1.00 1.96 C ATOM 2173 CD2 PHE A 166 -13.730 9.529 -8.835 1.00 3.08 C ATOM 2174 CE1 PHE A 166 -11.378 7.989 -8.916 1.00 2.20 C ATOM 2175 CE2 PHE A 166 -13.715 8.303 -9.524 1.00 3.47 C ATOM 2176 CZ PHE A 166 -12.540 7.530 -9.561 1.00 2.53 C ATOM 0 H PHE A 166 -12.738 13.471 -6.459 1.00 0.93 H new ATOM 0 HA PHE A 166 -10.916 12.308 -8.291 1.00 1.17 H new ATOM 0 HB2 PHE A 166 -12.088 11.147 -6.461 1.00 1.33 H new ATOM 0 HB3 PHE A 166 -13.642 11.528 -7.176 1.00 1.33 H new ATOM 0 HD1 PHE A 166 -10.498 9.570 -7.736 1.00 1.96 H new ATOM 0 HD2 PHE A 166 -14.632 10.123 -8.811 1.00 3.08 H new ATOM 0 HE1 PHE A 166 -10.474 7.400 -8.949 1.00 2.20 H new ATOM 0 HE2 PHE A 166 -14.606 7.955 -10.025 1.00 3.47 H new ATOM 0 HZ PHE A 166 -12.531 6.585 -10.084 1.00 2.53 H new ATOM 2186 N ALA A 167 -13.712 13.381 -9.644 1.00 1.33 N ATOM 2187 CA ALA A 167 -14.304 13.774 -10.924 1.00 1.50 C ATOM 2188 C ALA A 167 -13.601 14.975 -11.596 1.00 1.53 C ATOM 2189 O ALA A 167 -13.523 15.026 -12.828 1.00 1.68 O ATOM 2190 CB ALA A 167 -15.796 14.042 -10.695 1.00 1.57 C ATOM 0 H ALA A 167 -14.257 13.680 -8.836 1.00 1.33 H new ATOM 0 HA ALA A 167 -14.167 12.955 -11.630 1.00 1.50 H new ATOM 0 HB1 ALA A 167 -16.261 14.337 -11.636 1.00 1.57 H new ATOM 0 HB2 ALA A 167 -16.275 13.137 -10.322 1.00 1.57 H new ATOM 0 HB3 ALA A 167 -15.914 14.843 -9.965 1.00 1.57 H new ATOM 2196 N LYS A 168 -13.062 15.930 -10.821 1.00 1.48 N ATOM 2197 CA LYS A 168 -12.400 17.148 -11.341 1.00 1.61 C ATOM 2198 C LYS A 168 -11.039 16.849 -11.969 1.00 1.82 C ATOM 2199 O LYS A 168 -10.693 17.415 -13.010 1.00 2.12 O ATOM 2200 CB LYS A 168 -12.258 18.187 -10.206 1.00 1.44 C ATOM 2201 CG LYS A 168 -11.656 19.544 -10.613 1.00 1.60 C ATOM 2202 CD LYS A 168 -12.348 20.295 -11.766 1.00 2.44 C ATOM 2203 CE LYS A 168 -13.776 20.771 -11.471 1.00 3.38 C ATOM 2204 NZ LYS A 168 -13.826 21.916 -10.530 1.00 3.53 N ATOM 0 H LYS A 168 -13.071 15.882 -9.802 1.00 1.48 H new ATOM 0 HA LYS A 168 -13.029 17.554 -12.133 1.00 1.61 H new ATOM 0 HB2 LYS A 168 -13.243 18.363 -9.774 1.00 1.44 H new ATOM 0 HB3 LYS A 168 -11.638 17.756 -9.420 1.00 1.44 H new ATOM 0 HG2 LYS A 168 -11.657 20.192 -9.737 1.00 1.60 H new ATOM 0 HG3 LYS A 168 -10.614 19.384 -10.890 1.00 1.60 H new ATOM 0 HD2 LYS A 168 -11.741 21.161 -12.031 1.00 2.44 H new ATOM 0 HD3 LYS A 168 -12.372 19.644 -12.640 1.00 2.44 H new ATOM 0 HE2 LYS A 168 -14.258 21.056 -12.406 1.00 3.38 H new ATOM 0 HE3 LYS A 168 -14.350 19.942 -11.056 1.00 3.38 H new ATOM 0 HZ1 LYS A 168 -14.816 22.191 -10.371 1.00 3.53 H new ATOM 0 HZ2 LYS A 168 -13.393 21.641 -9.625 1.00 3.53 H new ATOM 0 HZ3 LYS A 168 -13.304 22.720 -10.933 1.00 3.53 H new ATOM 2218 N GLU A 169 -10.274 15.966 -11.335 1.00 1.80 N ATOM 2219 CA GLU A 169 -8.919 15.595 -11.718 1.00 2.21 C ATOM 2220 C GLU A 169 -8.681 14.112 -11.396 1.00 2.23 C ATOM 2221 O GLU A 169 -8.583 13.302 -12.313 1.00 3.23 O ATOM 2222 CB GLU A 169 -7.881 16.537 -11.059 1.00 2.44 C ATOM 2223 CG GLU A 169 -8.297 17.148 -9.704 1.00 2.01 C ATOM 2224 CD GLU A 169 -7.104 17.712 -8.928 1.00 2.58 C ATOM 2225 OE1 GLU A 169 -6.406 16.921 -8.254 1.00 3.03 O ATOM 2226 OE2 GLU A 169 -6.856 18.944 -8.967 1.00 3.30 O ATOM 0 H GLU A 169 -10.597 15.469 -10.505 1.00 1.80 H new ATOM 0 HA GLU A 169 -8.793 15.718 -12.794 1.00 2.21 H new ATOM 0 HB2 GLU A 169 -6.953 15.983 -10.917 1.00 2.44 H new ATOM 0 HB3 GLU A 169 -7.664 17.350 -11.752 1.00 2.44 H new ATOM 0 HG2 GLU A 169 -9.024 17.942 -9.874 1.00 2.01 H new ATOM 0 HG3 GLU A 169 -8.792 16.386 -9.101 1.00 2.01 H new ATOM 2233 N GLY A 170 -8.603 13.725 -10.119 1.00 1.58 N ATOM 2234 CA GLY A 170 -8.362 12.339 -9.675 1.00 1.79 C ATOM 2235 C GLY A 170 -7.068 11.654 -10.166 1.00 1.87 C ATOM 2236 O GLY A 170 -6.860 10.481 -9.862 1.00 2.42 O ATOM 0 H GLY A 170 -8.708 14.379 -9.343 1.00 1.58 H new ATOM 0 HA2 GLY A 170 -8.356 12.330 -8.585 1.00 1.79 H new ATOM 0 HA3 GLY A 170 -9.208 11.730 -9.994 1.00 1.79 H new ATOM 2240 N ARG A 171 -6.221 12.329 -10.960 1.00 1.65 N ATOM 2241 CA ARG A 171 -5.085 11.757 -11.693 1.00 1.97 C ATOM 2242 C ARG A 171 -3.896 12.711 -11.888 1.00 1.63 C ATOM 2243 O ARG A 171 -2.929 12.342 -12.554 1.00 1.71 O ATOM 2244 CB ARG A 171 -5.624 11.260 -13.048 1.00 2.35 C ATOM 2245 CG ARG A 171 -5.856 12.375 -14.081 1.00 2.22 C ATOM 2246 CD ARG A 171 -6.525 11.867 -15.363 1.00 2.83 C ATOM 2247 NE ARG A 171 -6.877 13.010 -16.222 1.00 3.01 N ATOM 2248 CZ ARG A 171 -7.974 13.743 -16.137 1.00 3.70 C ATOM 2249 NH1 ARG A 171 -9.007 13.427 -15.415 1.00 4.60 N ATOM 2250 NH2 ARG A 171 -8.050 14.870 -16.763 1.00 4.29 N ATOM 0 H ARG A 171 -6.316 13.333 -11.114 1.00 1.65 H new ATOM 0 HA ARG A 171 -4.672 10.945 -11.094 1.00 1.97 H new ATOM 0 HB2 ARG A 171 -4.922 10.537 -13.462 1.00 2.35 H new ATOM 0 HB3 ARG A 171 -6.564 10.733 -12.881 1.00 2.35 H new ATOM 0 HG2 ARG A 171 -6.477 13.153 -13.636 1.00 2.22 H new ATOM 0 HG3 ARG A 171 -4.901 12.835 -14.333 1.00 2.22 H new ATOM 0 HD2 ARG A 171 -5.852 11.193 -15.894 1.00 2.83 H new ATOM 0 HD3 ARG A 171 -7.420 11.295 -15.117 1.00 2.83 H new ATOM 0 HE ARG A 171 -6.211 13.260 -16.953 1.00 3.01 H new ATOM 0 HH11 ARG A 171 -9.003 12.566 -14.868 1.00 4.60 H new ATOM 0 HH12 ARG A 171 -9.822 14.040 -15.395 1.00 4.60 H new ATOM 0 HH21 ARG A 171 -7.263 15.196 -17.324 1.00 4.29 H new ATOM 0 HH22 ARG A 171 -8.897 15.434 -16.696 1.00 4.29 H new ATOM 2264 N SER A 172 -3.948 13.947 -11.381 1.00 1.30 N ATOM 2265 CA SER A 172 -2.992 15.003 -11.781 1.00 1.06 C ATOM 2266 C SER A 172 -1.534 14.767 -11.345 1.00 0.93 C ATOM 2267 O SER A 172 -0.623 15.344 -11.946 1.00 1.13 O ATOM 2268 CB SER A 172 -3.470 16.374 -11.300 1.00 1.08 C ATOM 2269 OG SER A 172 -4.599 16.802 -12.040 1.00 1.58 O ATOM 0 H SER A 172 -4.639 14.248 -10.693 1.00 1.30 H new ATOM 0 HA SER A 172 -2.977 14.966 -12.870 1.00 1.06 H new ATOM 0 HB2 SER A 172 -3.721 16.325 -10.241 1.00 1.08 H new ATOM 0 HB3 SER A 172 -2.665 17.101 -11.403 1.00 1.08 H new ATOM 0 HG SER A 172 -4.889 17.680 -11.715 1.00 1.58 H new ATOM 2275 N LEU A 173 -1.281 13.895 -10.361 1.00 1.05 N ATOM 2276 CA LEU A 173 0.077 13.444 -10.016 1.00 1.34 C ATOM 2277 C LEU A 173 0.663 12.386 -10.976 1.00 1.39 C ATOM 2278 O LEU A 173 1.867 12.143 -10.921 1.00 1.80 O ATOM 2279 CB LEU A 173 0.186 13.016 -8.536 1.00 1.77 C ATOM 2280 CG LEU A 173 -0.535 11.714 -8.122 1.00 0.97 C ATOM 2281 CD1 LEU A 173 0.134 11.112 -6.890 1.00 1.38 C ATOM 2282 CD2 LEU A 173 -1.981 11.971 -7.712 1.00 2.05 C ATOM 0 H LEU A 173 -2.010 13.481 -9.780 1.00 1.05 H new ATOM 0 HA LEU A 173 0.709 14.321 -10.153 1.00 1.34 H new ATOM 0 HB2 LEU A 173 1.243 12.909 -8.292 1.00 1.77 H new ATOM 0 HB3 LEU A 173 -0.202 13.827 -7.920 1.00 1.77 H new ATOM 0 HG LEU A 173 -0.489 11.053 -8.988 1.00 0.97 H new ATOM 0 HD11 LEU A 173 -0.382 10.195 -6.607 1.00 1.38 H new ATOM 0 HD12 LEU A 173 1.176 10.887 -7.115 1.00 1.38 H new ATOM 0 HD13 LEU A 173 0.087 11.824 -6.066 1.00 1.38 H new ATOM 0 HD21 LEU A 173 -2.452 11.030 -7.428 1.00 2.05 H new ATOM 0 HD22 LEU A 173 -2.003 12.657 -6.865 1.00 2.05 H new ATOM 0 HD23 LEU A 173 -2.524 12.410 -8.549 1.00 2.05 H new ATOM 2294 N GLY A 174 -0.142 11.801 -11.873 1.00 1.18 N ATOM 2295 CA GLY A 174 0.316 10.836 -12.884 1.00 1.20 C ATOM 2296 C GLY A 174 -0.112 9.390 -12.608 1.00 1.24 C ATOM 2297 O GLY A 174 -1.127 9.161 -11.955 1.00 2.24 O ATOM 0 H GLY A 174 -1.144 11.987 -11.918 1.00 1.18 H new ATOM 0 HA2 GLY A 174 -0.068 11.137 -13.859 1.00 1.20 H new ATOM 0 HA3 GLY A 174 1.404 10.877 -12.943 1.00 1.20 H new ATOM 2301 N ASN A 175 0.638 8.419 -13.147 1.00 1.23 N ATOM 2302 CA ASN A 175 0.365 6.969 -13.074 1.00 1.13 C ATOM 2303 C ASN A 175 -1.089 6.597 -13.473 1.00 1.13 C ATOM 2304 O ASN A 175 -1.738 5.747 -12.857 1.00 1.19 O ATOM 2305 CB ASN A 175 0.831 6.424 -11.699 1.00 1.15 C ATOM 2306 CG ASN A 175 1.067 4.919 -11.672 1.00 1.27 C ATOM 2307 OD1 ASN A 175 0.986 4.227 -12.681 1.00 1.65 O ATOM 2308 ND2 ASN A 175 1.416 4.362 -10.536 1.00 1.52 N ATOM 0 H ASN A 175 1.489 8.627 -13.669 1.00 1.23 H new ATOM 0 HA ASN A 175 0.956 6.458 -13.834 1.00 1.13 H new ATOM 0 HB2 ASN A 175 1.753 6.930 -11.413 1.00 1.15 H new ATOM 0 HB3 ASN A 175 0.083 6.677 -10.948 1.00 1.15 H new ATOM 0 HD21 ASN A 175 1.617 3.363 -10.498 1.00 1.52 H new ATOM 0 HD22 ASN A 175 1.486 4.928 -9.691 1.00 1.52 H new ATOM 2315 N VAL A 176 -1.654 7.300 -14.463 1.00 1.23 N ATOM 2316 CA VAL A 176 -3.106 7.544 -14.543 1.00 1.43 C ATOM 2317 C VAL A 176 -3.944 6.313 -14.886 1.00 1.46 C ATOM 2318 O VAL A 176 -5.099 6.246 -14.468 1.00 1.64 O ATOM 2319 CB VAL A 176 -3.462 8.732 -15.461 1.00 1.71 C ATOM 2320 CG1 VAL A 176 -2.676 9.991 -15.076 1.00 1.87 C ATOM 2321 CG2 VAL A 176 -3.242 8.482 -16.956 1.00 1.67 C ATOM 0 H VAL A 176 -1.124 7.715 -15.229 1.00 1.23 H new ATOM 0 HA VAL A 176 -3.380 7.812 -13.523 1.00 1.43 H new ATOM 0 HB VAL A 176 -4.532 8.867 -15.304 1.00 1.71 H new ATOM 0 HG11 VAL A 176 -2.950 10.809 -15.742 1.00 1.87 H new ATOM 0 HG12 VAL A 176 -2.911 10.266 -14.048 1.00 1.87 H new ATOM 0 HG13 VAL A 176 -1.608 9.794 -15.164 1.00 1.87 H new ATOM 0 HG21 VAL A 176 -3.520 9.373 -17.519 1.00 1.67 H new ATOM 0 HG22 VAL A 176 -2.192 8.252 -17.136 1.00 1.67 H new ATOM 0 HG23 VAL A 176 -3.858 7.642 -17.279 1.00 1.67 H new ATOM 2331 N ASN A 177 -3.392 5.310 -15.573 1.00 1.40 N ATOM 2332 CA ASN A 177 -4.073 4.031 -15.807 1.00 1.54 C ATOM 2333 C ASN A 177 -3.925 3.028 -14.644 1.00 1.34 C ATOM 2334 O ASN A 177 -4.604 2.003 -14.646 1.00 1.48 O ATOM 2335 CB ASN A 177 -3.654 3.460 -17.168 1.00 1.89 C ATOM 2336 CG ASN A 177 -4.320 4.205 -18.311 1.00 2.50 C ATOM 2337 OD1 ASN A 177 -5.510 4.056 -18.563 1.00 3.14 O ATOM 2338 ND2 ASN A 177 -3.599 5.044 -19.011 1.00 3.25 N ATOM 0 H ASN A 177 -2.460 5.360 -15.984 1.00 1.40 H new ATOM 0 HA ASN A 177 -5.145 4.225 -15.841 1.00 1.54 H new ATOM 0 HB2 ASN A 177 -2.571 3.523 -17.273 1.00 1.89 H new ATOM 0 HB3 ASN A 177 -3.918 2.404 -17.218 1.00 1.89 H new ATOM 0 HD21 ASN A 177 -4.027 5.576 -19.769 1.00 3.25 H new ATOM 0 HD22 ASN A 177 -2.609 5.166 -18.799 1.00 3.25 H new ATOM 2345 N TYR A 178 -3.123 3.331 -13.619 1.00 1.16 N ATOM 2346 CA TYR A 178 -3.183 2.662 -12.311 1.00 1.11 C ATOM 2347 C TYR A 178 -4.187 3.410 -11.413 1.00 0.97 C ATOM 2348 O TYR A 178 -5.128 2.810 -10.893 1.00 0.99 O ATOM 2349 CB TYR A 178 -1.757 2.575 -11.722 1.00 1.20 C ATOM 2350 CG TYR A 178 -1.462 1.439 -10.750 1.00 1.04 C ATOM 2351 CD1 TYR A 178 -1.543 0.100 -11.190 1.00 1.72 C ATOM 2352 CD2 TYR A 178 -0.968 1.708 -9.455 1.00 2.09 C ATOM 2353 CE1 TYR A 178 -1.166 -0.960 -10.339 1.00 1.75 C ATOM 2354 CE2 TYR A 178 -0.597 0.650 -8.597 1.00 2.15 C ATOM 2355 CZ TYR A 178 -0.702 -0.688 -9.036 1.00 1.17 C ATOM 2356 OH TYR A 178 -0.351 -1.707 -8.203 1.00 1.35 O ATOM 0 H TYR A 178 -2.406 4.054 -13.672 1.00 1.16 H new ATOM 0 HA TYR A 178 -3.545 1.637 -12.397 1.00 1.11 H new ATOM 0 HB2 TYR A 178 -1.055 2.497 -12.552 1.00 1.20 H new ATOM 0 HB3 TYR A 178 -1.546 3.516 -11.213 1.00 1.20 H new ATOM 0 HD1 TYR A 178 -1.897 -0.115 -12.187 1.00 1.72 H new ATOM 0 HD2 TYR A 178 -0.873 2.730 -9.119 1.00 2.09 H new ATOM 0 HE1 TYR A 178 -1.233 -1.981 -10.686 1.00 1.75 H new ATOM 0 HE2 TYR A 178 -0.232 0.864 -7.603 1.00 2.15 H new ATOM 0 HH TYR A 178 -0.053 -1.340 -7.345 1.00 1.35 H new ATOM 2366 N LEU A 179 -4.071 4.745 -11.320 1.00 0.89 N ATOM 2367 CA LEU A 179 -4.919 5.583 -10.450 1.00 0.85 C ATOM 2368 C LEU A 179 -6.375 5.728 -10.942 1.00 0.88 C ATOM 2369 O LEU A 179 -7.239 6.172 -10.187 1.00 1.04 O ATOM 2370 CB LEU A 179 -4.288 6.974 -10.229 1.00 0.84 C ATOM 2371 CG LEU A 179 -2.796 7.044 -9.845 1.00 0.87 C ATOM 2372 CD1 LEU A 179 -2.486 8.409 -9.229 1.00 1.03 C ATOM 2373 CD2 LEU A 179 -2.316 5.976 -8.860 1.00 0.90 C ATOM 0 H LEU A 179 -3.382 5.279 -11.849 1.00 0.89 H new ATOM 0 HA LEU A 179 -4.969 5.052 -9.499 1.00 0.85 H new ATOM 0 HB2 LEU A 179 -4.424 7.551 -11.144 1.00 0.84 H new ATOM 0 HB3 LEU A 179 -4.857 7.478 -9.448 1.00 0.84 H new ATOM 0 HG LEU A 179 -2.266 6.869 -10.781 1.00 0.87 H new ATOM 0 HD11 LEU A 179 -1.431 8.455 -8.959 1.00 1.03 H new ATOM 0 HD12 LEU A 179 -2.710 9.194 -9.952 1.00 1.03 H new ATOM 0 HD13 LEU A 179 -3.096 8.552 -8.337 1.00 1.03 H new ATOM 0 HD21 LEU A 179 -1.254 6.117 -8.659 1.00 0.90 H new ATOM 0 HD22 LEU A 179 -2.876 6.062 -7.929 1.00 0.90 H new ATOM 0 HD23 LEU A 179 -2.475 4.987 -9.289 1.00 0.90 H new ATOM 2385 N GLY A 180 -6.655 5.395 -12.204 1.00 0.88 N ATOM 2386 CA GLY A 180 -7.969 5.534 -12.845 1.00 1.04 C ATOM 2387 C GLY A 180 -8.883 4.310 -12.773 1.00 1.12 C ATOM 2388 O GLY A 180 -9.970 4.359 -13.346 1.00 1.35 O ATOM 0 H GLY A 180 -5.950 5.008 -12.831 1.00 0.88 H new ATOM 0 HA2 GLY A 180 -8.487 6.377 -12.387 1.00 1.04 H new ATOM 0 HA3 GLY A 180 -7.815 5.786 -13.894 1.00 1.04 H new ATOM 2392 N VAL A 181 -8.458 3.222 -12.119 1.00 1.02 N ATOM 2393 CA VAL A 181 -9.162 1.924 -12.155 1.00 1.12 C ATOM 2394 C VAL A 181 -9.757 1.548 -10.795 1.00 1.14 C ATOM 2395 O VAL A 181 -10.865 1.009 -10.736 1.00 1.27 O ATOM 2396 CB VAL A 181 -8.221 0.825 -12.695 1.00 1.14 C ATOM 2397 CG1 VAL A 181 -8.928 -0.524 -12.827 1.00 1.33 C ATOM 2398 CG2 VAL A 181 -7.703 1.182 -14.096 1.00 1.15 C ATOM 0 H VAL A 181 -7.614 3.212 -11.547 1.00 1.02 H new ATOM 0 HA VAL A 181 -10.007 2.019 -12.837 1.00 1.12 H new ATOM 0 HB VAL A 181 -7.406 0.757 -11.975 1.00 1.14 H new ATOM 0 HG11 VAL A 181 -8.227 -1.266 -13.210 1.00 1.33 H new ATOM 0 HG12 VAL A 181 -9.293 -0.840 -11.850 1.00 1.33 H new ATOM 0 HG13 VAL A 181 -9.768 -0.429 -13.515 1.00 1.33 H new ATOM 0 HG21 VAL A 181 -7.043 0.391 -14.452 1.00 1.15 H new ATOM 0 HG22 VAL A 181 -8.545 1.287 -14.780 1.00 1.15 H new ATOM 0 HG23 VAL A 181 -7.153 2.122 -14.052 1.00 1.15 H new ATOM 2408 N TYR A 182 -9.072 1.878 -9.697 1.00 1.06 N ATOM 2409 CA TYR A 182 -9.511 1.608 -8.322 1.00 1.08 C ATOM 2410 C TYR A 182 -9.269 2.855 -7.447 1.00 0.99 C ATOM 2411 O TYR A 182 -8.228 3.499 -7.611 1.00 0.92 O ATOM 2412 CB TYR A 182 -8.757 0.389 -7.757 1.00 1.14 C ATOM 2413 CG TYR A 182 -8.564 -0.799 -8.684 1.00 1.26 C ATOM 2414 CD1 TYR A 182 -9.575 -1.770 -8.794 1.00 1.57 C ATOM 2415 CD2 TYR A 182 -7.362 -0.956 -9.409 1.00 2.19 C ATOM 2416 CE1 TYR A 182 -9.394 -2.889 -9.626 1.00 1.65 C ATOM 2417 CE2 TYR A 182 -7.173 -2.084 -10.236 1.00 2.38 C ATOM 2418 CZ TYR A 182 -8.192 -3.057 -10.345 1.00 1.65 C ATOM 2419 OH TYR A 182 -8.029 -4.163 -11.120 1.00 1.89 O ATOM 0 H TYR A 182 -8.171 2.354 -9.739 1.00 1.06 H new ATOM 0 HA TYR A 182 -10.577 1.381 -8.319 1.00 1.08 H new ATOM 0 HB2 TYR A 182 -7.773 0.723 -7.427 1.00 1.14 H new ATOM 0 HB3 TYR A 182 -9.290 0.043 -6.871 1.00 1.14 H new ATOM 0 HD1 TYR A 182 -10.494 -1.656 -8.238 1.00 1.57 H new ATOM 0 HD2 TYR A 182 -6.585 -0.210 -9.330 1.00 2.19 H new ATOM 0 HE1 TYR A 182 -10.180 -3.624 -9.715 1.00 1.65 H new ATOM 0 HE2 TYR A 182 -6.251 -2.203 -10.785 1.00 2.38 H new ATOM 0 HH TYR A 182 -7.150 -4.133 -11.552 1.00 1.89 H new ATOM 2429 N PRO A 183 -10.149 3.218 -6.492 1.00 1.03 N ATOM 2430 CA PRO A 183 -9.986 4.473 -5.758 1.00 1.02 C ATOM 2431 C PRO A 183 -8.936 4.342 -4.648 1.00 0.95 C ATOM 2432 O PRO A 183 -8.204 5.291 -4.371 1.00 0.94 O ATOM 2433 CB PRO A 183 -11.374 4.797 -5.225 1.00 1.16 C ATOM 2434 CG PRO A 183 -12.014 3.426 -5.015 1.00 1.37 C ATOM 2435 CD PRO A 183 -11.329 2.498 -6.022 1.00 1.15 C ATOM 0 HA PRO A 183 -9.612 5.279 -6.390 1.00 1.02 H new ATOM 0 HB2 PRO A 183 -11.323 5.361 -4.294 1.00 1.16 H new ATOM 0 HB3 PRO A 183 -11.943 5.400 -5.932 1.00 1.16 H new ATOM 0 HG2 PRO A 183 -11.865 3.075 -3.994 1.00 1.37 H new ATOM 0 HG3 PRO A 183 -13.090 3.465 -5.185 1.00 1.37 H new ATOM 0 HD2 PRO A 183 -11.050 1.553 -5.555 1.00 1.15 H new ATOM 0 HD3 PRO A 183 -11.996 2.260 -6.850 1.00 1.15 H new ATOM 2443 N GLU A 184 -8.780 3.130 -4.107 1.00 0.94 N ATOM 2444 CA GLU A 184 -7.645 2.708 -3.281 1.00 0.96 C ATOM 2445 C GLU A 184 -6.289 2.983 -3.952 1.00 0.86 C ATOM 2446 O GLU A 184 -5.310 3.213 -3.252 1.00 0.90 O ATOM 2447 CB GLU A 184 -7.788 1.207 -2.960 1.00 1.10 C ATOM 2448 CG GLU A 184 -7.638 0.290 -4.187 1.00 1.20 C ATOM 2449 CD GLU A 184 -7.972 -1.171 -3.880 1.00 1.35 C ATOM 2450 OE1 GLU A 184 -9.180 -1.514 -3.870 1.00 1.58 O ATOM 2451 OE2 GLU A 184 -7.035 -1.970 -3.638 1.00 2.52 O ATOM 0 H GLU A 184 -9.467 2.388 -4.237 1.00 0.94 H new ATOM 0 HA GLU A 184 -7.662 3.296 -2.363 1.00 0.96 H new ATOM 0 HB2 GLU A 184 -7.038 0.931 -2.219 1.00 1.10 H new ATOM 0 HB3 GLU A 184 -8.764 1.034 -2.506 1.00 1.10 H new ATOM 0 HG2 GLU A 184 -8.290 0.647 -4.984 1.00 1.20 H new ATOM 0 HG3 GLU A 184 -6.616 0.354 -4.560 1.00 1.20 H new ATOM 2458 N GLU A 185 -6.226 2.990 -5.287 1.00 0.77 N ATOM 2459 CA GLU A 185 -4.997 3.217 -6.055 1.00 0.74 C ATOM 2460 C GLU A 185 -4.612 4.702 -6.053 1.00 0.70 C ATOM 2461 O GLU A 185 -3.491 5.040 -5.672 1.00 0.67 O ATOM 2462 CB GLU A 185 -5.143 2.612 -7.479 1.00 0.78 C ATOM 2463 CG GLU A 185 -4.056 1.601 -7.906 1.00 1.59 C ATOM 2464 CD GLU A 185 -4.043 0.316 -7.062 1.00 0.69 C ATOM 2465 OE1 GLU A 185 -4.460 0.392 -5.910 1.00 1.70 O ATOM 2466 OE2 GLU A 185 -3.579 -0.757 -7.501 1.00 1.57 O ATOM 0 H GLU A 185 -7.044 2.835 -5.876 1.00 0.77 H new ATOM 0 HA GLU A 185 -4.165 2.699 -5.577 1.00 0.74 H new ATOM 0 HB2 GLU A 185 -6.113 2.120 -7.544 1.00 0.78 H new ATOM 0 HB3 GLU A 185 -5.152 3.430 -8.199 1.00 0.78 H new ATOM 0 HG2 GLU A 185 -4.209 1.337 -8.952 1.00 1.59 H new ATOM 0 HG3 GLU A 185 -3.079 2.080 -7.838 1.00 1.59 H new ATOM 2473 N PHE A 186 -5.556 5.595 -6.378 1.00 0.72 N ATOM 2474 CA PHE A 186 -5.381 7.051 -6.280 1.00 0.65 C ATOM 2475 C PHE A 186 -5.106 7.506 -4.836 1.00 0.60 C ATOM 2476 O PHE A 186 -4.170 8.278 -4.593 1.00 0.55 O ATOM 2477 CB PHE A 186 -6.634 7.737 -6.853 1.00 0.68 C ATOM 2478 CG PHE A 186 -6.737 9.242 -6.639 1.00 0.63 C ATOM 2479 CD1 PHE A 186 -5.627 10.090 -6.832 1.00 1.85 C ATOM 2480 CD2 PHE A 186 -7.962 9.798 -6.224 1.00 2.11 C ATOM 2481 CE1 PHE A 186 -5.735 11.471 -6.579 1.00 1.74 C ATOM 2482 CE2 PHE A 186 -8.073 11.177 -5.970 1.00 2.34 C ATOM 2483 CZ PHE A 186 -6.956 12.012 -6.141 1.00 1.00 C ATOM 0 H PHE A 186 -6.477 5.323 -6.722 1.00 0.72 H new ATOM 0 HA PHE A 186 -4.505 7.340 -6.860 1.00 0.65 H new ATOM 0 HB2 PHE A 186 -6.672 7.540 -7.924 1.00 0.68 H new ATOM 0 HB3 PHE A 186 -7.513 7.268 -6.411 1.00 0.68 H new ATOM 0 HD1 PHE A 186 -4.690 9.678 -7.176 1.00 1.85 H new ATOM 0 HD2 PHE A 186 -8.824 9.160 -6.100 1.00 2.11 H new ATOM 0 HE1 PHE A 186 -4.879 12.115 -6.722 1.00 1.74 H new ATOM 0 HE2 PHE A 186 -9.015 11.593 -5.644 1.00 2.34 H new ATOM 0 HZ PHE A 186 -7.036 13.069 -5.936 1.00 1.00 H new ATOM 2493 N PHE A 187 -5.867 6.986 -3.866 1.00 0.64 N ATOM 2494 CA PHE A 187 -5.636 7.243 -2.443 1.00 0.59 C ATOM 2495 C PHE A 187 -4.233 6.795 -2.015 1.00 0.55 C ATOM 2496 O PHE A 187 -3.505 7.567 -1.402 1.00 0.49 O ATOM 2497 CB PHE A 187 -6.716 6.542 -1.606 1.00 0.64 C ATOM 2498 CG PHE A 187 -6.462 6.605 -0.109 1.00 0.55 C ATOM 2499 CD1 PHE A 187 -6.532 7.836 0.571 1.00 1.67 C ATOM 2500 CD2 PHE A 187 -6.105 5.439 0.599 1.00 1.96 C ATOM 2501 CE1 PHE A 187 -6.251 7.902 1.947 1.00 1.73 C ATOM 2502 CE2 PHE A 187 -5.827 5.506 1.975 1.00 1.89 C ATOM 2503 CZ PHE A 187 -5.897 6.737 2.651 1.00 0.46 C ATOM 0 H PHE A 187 -6.662 6.374 -4.048 1.00 0.64 H new ATOM 0 HA PHE A 187 -5.699 8.318 -2.271 1.00 0.59 H new ATOM 0 HB2 PHE A 187 -7.683 6.997 -1.821 1.00 0.64 H new ATOM 0 HB3 PHE A 187 -6.780 5.498 -1.912 1.00 0.64 H new ATOM 0 HD1 PHE A 187 -6.803 8.733 0.034 1.00 1.67 H new ATOM 0 HD2 PHE A 187 -6.045 4.492 0.083 1.00 1.96 H new ATOM 0 HE1 PHE A 187 -6.307 8.849 2.464 1.00 1.73 H new ATOM 0 HE2 PHE A 187 -5.559 4.610 2.515 1.00 1.89 H new ATOM 0 HZ PHE A 187 -5.680 6.788 3.708 1.00 0.46 H new ATOM 2513 N ALA A 188 -3.808 5.588 -2.388 1.00 0.64 N ATOM 2514 CA ALA A 188 -2.509 5.060 -1.987 1.00 0.68 C ATOM 2515 C ALA A 188 -1.314 5.779 -2.630 1.00 0.64 C ATOM 2516 O ALA A 188 -0.299 5.976 -1.963 1.00 0.66 O ATOM 2517 CB ALA A 188 -2.494 3.576 -2.321 1.00 0.79 C ATOM 0 H ALA A 188 -4.352 4.954 -2.973 1.00 0.64 H new ATOM 0 HA ALA A 188 -2.389 5.230 -0.917 1.00 0.68 H new ATOM 0 HB1 ALA A 188 -1.534 3.148 -2.033 1.00 0.79 H new ATOM 0 HB2 ALA A 188 -3.293 3.073 -1.777 1.00 0.79 H new ATOM 0 HB3 ALA A 188 -2.644 3.443 -3.392 1.00 0.79 H new ATOM 2523 N GLU A 189 -1.410 6.195 -3.897 1.00 0.61 N ATOM 2524 CA GLU A 189 -0.337 6.970 -4.533 1.00 0.61 C ATOM 2525 C GLU A 189 -0.261 8.389 -3.963 1.00 0.53 C ATOM 2526 O GLU A 189 0.833 8.851 -3.647 1.00 0.58 O ATOM 2527 CB GLU A 189 -0.491 6.951 -6.060 1.00 0.66 C ATOM 2528 CG GLU A 189 0.797 7.354 -6.804 1.00 0.94 C ATOM 2529 CD GLU A 189 1.784 6.186 -6.968 1.00 0.98 C ATOM 2530 OE1 GLU A 189 2.312 5.679 -5.946 1.00 1.75 O ATOM 2531 OE2 GLU A 189 2.035 5.795 -8.134 1.00 1.97 O ATOM 0 H GLU A 189 -2.212 6.011 -4.499 1.00 0.61 H new ATOM 0 HA GLU A 189 0.618 6.498 -4.301 1.00 0.61 H new ATOM 0 HB2 GLU A 189 -0.788 5.951 -6.377 1.00 0.66 H new ATOM 0 HB3 GLU A 189 -1.296 7.628 -6.346 1.00 0.66 H new ATOM 0 HG2 GLU A 189 0.535 7.743 -7.788 1.00 0.94 H new ATOM 0 HG3 GLU A 189 1.286 8.163 -6.261 1.00 0.94 H new ATOM 2538 N SER A 190 -1.400 9.051 -3.723 1.00 0.44 N ATOM 2539 CA SER A 190 -1.414 10.380 -3.088 1.00 0.41 C ATOM 2540 C SER A 190 -0.963 10.352 -1.617 1.00 0.40 C ATOM 2541 O SER A 190 -0.189 11.215 -1.201 1.00 0.44 O ATOM 2542 CB SER A 190 -2.775 11.061 -3.267 1.00 0.44 C ATOM 2543 OG SER A 190 -3.840 10.289 -2.759 1.00 1.15 O ATOM 0 H SER A 190 -2.325 8.690 -3.958 1.00 0.44 H new ATOM 0 HA SER A 190 -0.670 10.985 -3.606 1.00 0.41 H new ATOM 0 HB2 SER A 190 -2.761 12.029 -2.765 1.00 0.44 H new ATOM 0 HB3 SER A 190 -2.944 11.253 -4.326 1.00 0.44 H new ATOM 0 HG SER A 190 -4.085 9.600 -3.411 1.00 1.15 H new ATOM 2549 N PHE A 191 -1.344 9.333 -0.840 1.00 0.39 N ATOM 2550 CA PHE A 191 -0.870 9.109 0.533 1.00 0.39 C ATOM 2551 C PHE A 191 0.641 8.809 0.571 1.00 0.42 C ATOM 2552 O PHE A 191 1.384 9.406 1.355 1.00 0.47 O ATOM 2553 CB PHE A 191 -1.701 7.969 1.146 1.00 0.40 C ATOM 2554 CG PHE A 191 -1.584 7.772 2.646 1.00 0.40 C ATOM 2555 CD1 PHE A 191 -2.419 8.507 3.506 1.00 1.67 C ATOM 2556 CD2 PHE A 191 -0.720 6.800 3.185 1.00 1.82 C ATOM 2557 CE1 PHE A 191 -2.407 8.263 4.891 1.00 1.68 C ATOM 2558 CE2 PHE A 191 -0.703 6.556 4.569 1.00 1.83 C ATOM 2559 CZ PHE A 191 -1.547 7.286 5.423 1.00 0.46 C ATOM 0 H PHE A 191 -2.006 8.623 -1.154 1.00 0.39 H new ATOM 0 HA PHE A 191 -1.006 10.015 1.124 1.00 0.39 H new ATOM 0 HB2 PHE A 191 -2.750 8.145 0.907 1.00 0.40 H new ATOM 0 HB3 PHE A 191 -1.415 7.038 0.657 1.00 0.40 H new ATOM 0 HD1 PHE A 191 -3.074 9.264 3.100 1.00 1.67 H new ATOM 0 HD2 PHE A 191 -0.067 6.239 2.532 1.00 1.82 H new ATOM 0 HE1 PHE A 191 -3.057 8.825 5.545 1.00 1.68 H new ATOM 0 HE2 PHE A 191 -0.041 5.807 4.977 1.00 1.83 H new ATOM 0 HZ PHE A 191 -1.535 7.097 6.486 1.00 0.46 H new ATOM 2569 N ALA A 192 1.133 7.952 -0.331 1.00 0.43 N ATOM 2570 CA ALA A 192 2.565 7.681 -0.435 1.00 0.47 C ATOM 2571 C ALA A 192 3.355 8.925 -0.853 1.00 0.49 C ATOM 2572 O ALA A 192 4.363 9.237 -0.222 1.00 0.55 O ATOM 2573 CB ALA A 192 2.806 6.495 -1.377 1.00 0.51 C ATOM 0 H ALA A 192 0.558 7.436 -0.997 1.00 0.43 H new ATOM 0 HA ALA A 192 2.937 7.409 0.553 1.00 0.47 H new ATOM 0 HB1 ALA A 192 3.876 6.299 -1.449 1.00 0.51 H new ATOM 0 HB2 ALA A 192 2.301 5.612 -0.986 1.00 0.51 H new ATOM 0 HB3 ALA A 192 2.413 6.730 -2.366 1.00 0.51 H new ATOM 2579 N TYR A 193 2.863 9.695 -1.828 1.00 0.47 N ATOM 2580 CA TYR A 193 3.407 11.014 -2.151 1.00 0.54 C ATOM 2581 C TYR A 193 3.458 11.929 -0.916 1.00 0.51 C ATOM 2582 O TYR A 193 4.469 12.597 -0.700 1.00 0.55 O ATOM 2583 CB TYR A 193 2.542 11.675 -3.235 1.00 0.64 C ATOM 2584 CG TYR A 193 3.054 11.636 -4.662 1.00 0.83 C ATOM 2585 CD1 TYR A 193 3.405 10.418 -5.278 1.00 1.47 C ATOM 2586 CD2 TYR A 193 3.096 12.831 -5.404 1.00 2.34 C ATOM 2587 CE1 TYR A 193 3.838 10.404 -6.621 1.00 1.46 C ATOM 2588 CE2 TYR A 193 3.486 12.815 -6.751 1.00 2.62 C ATOM 2589 CZ TYR A 193 3.878 11.607 -7.360 1.00 1.43 C ATOM 2590 OH TYR A 193 4.238 11.624 -8.667 1.00 1.79 O ATOM 0 H TYR A 193 2.076 9.420 -2.415 1.00 0.47 H new ATOM 0 HA TYR A 193 4.426 10.874 -2.511 1.00 0.54 H new ATOM 0 HB2 TYR A 193 1.561 11.201 -3.217 1.00 0.64 H new ATOM 0 HB3 TYR A 193 2.397 12.719 -2.959 1.00 0.64 H new ATOM 0 HD1 TYR A 193 3.343 9.494 -4.722 1.00 1.47 H new ATOM 0 HD2 TYR A 193 2.827 13.765 -4.934 1.00 2.34 H new ATOM 0 HE1 TYR A 193 4.138 9.475 -7.083 1.00 1.46 H new ATOM 0 HE2 TYR A 193 3.486 13.731 -7.323 1.00 2.62 H new ATOM 0 HH TYR A 193 3.456 11.832 -9.219 1.00 1.79 H new ATOM 2600 N TYR A 194 2.397 11.935 -0.098 1.00 0.47 N ATOM 2601 CA TYR A 194 2.273 12.804 1.079 1.00 0.50 C ATOM 2602 C TYR A 194 3.314 12.452 2.151 1.00 0.56 C ATOM 2603 O TYR A 194 3.864 13.358 2.786 1.00 0.65 O ATOM 2604 CB TYR A 194 0.836 12.723 1.632 1.00 0.50 C ATOM 2605 CG TYR A 194 0.457 13.744 2.697 1.00 0.66 C ATOM 2606 CD1 TYR A 194 0.866 13.572 4.037 1.00 1.60 C ATOM 2607 CD2 TYR A 194 -0.374 14.832 2.362 1.00 1.88 C ATOM 2608 CE1 TYR A 194 0.477 14.499 5.025 1.00 1.81 C ATOM 2609 CE2 TYR A 194 -0.785 15.745 3.354 1.00 2.17 C ATOM 2610 CZ TYR A 194 -0.348 15.595 4.687 1.00 1.53 C ATOM 2611 OH TYR A 194 -0.725 16.498 5.634 1.00 2.02 O ATOM 0 H TYR A 194 1.590 11.328 -0.238 1.00 0.47 H new ATOM 0 HA TYR A 194 2.472 13.833 0.778 1.00 0.50 H new ATOM 0 HB2 TYR A 194 0.143 12.828 0.797 1.00 0.50 H new ATOM 0 HB3 TYR A 194 0.686 11.726 2.047 1.00 0.50 H new ATOM 0 HD1 TYR A 194 1.480 12.726 4.307 1.00 1.60 H new ATOM 0 HD2 TYR A 194 -0.697 14.967 1.340 1.00 1.88 H new ATOM 0 HE1 TYR A 194 0.811 14.371 6.044 1.00 1.81 H new ATOM 0 HE2 TYR A 194 -1.438 16.564 3.092 1.00 2.17 H new ATOM 0 HH TYR A 194 -1.290 17.186 5.224 1.00 2.02 H new ATOM 2621 N TYR A 195 3.618 11.163 2.339 1.00 0.54 N ATOM 2622 CA TYR A 195 4.512 10.708 3.413 1.00 0.61 C ATOM 2623 C TYR A 195 5.976 10.447 3.021 1.00 0.73 C ATOM 2624 O TYR A 195 6.861 10.809 3.798 1.00 1.15 O ATOM 2625 CB TYR A 195 3.898 9.490 4.108 1.00 0.62 C ATOM 2626 CG TYR A 195 2.835 9.879 5.116 1.00 0.59 C ATOM 2627 CD1 TYR A 195 3.226 10.363 6.381 1.00 1.61 C ATOM 2628 CD2 TYR A 195 1.468 9.786 4.791 1.00 1.65 C ATOM 2629 CE1 TYR A 195 2.252 10.733 7.328 1.00 1.61 C ATOM 2630 CE2 TYR A 195 0.495 10.171 5.732 1.00 1.70 C ATOM 2631 CZ TYR A 195 0.882 10.629 7.007 1.00 0.73 C ATOM 2632 OH TYR A 195 -0.069 10.951 7.921 1.00 0.88 O ATOM 0 H TYR A 195 3.255 10.409 1.756 1.00 0.54 H new ATOM 0 HA TYR A 195 4.586 11.553 4.098 1.00 0.61 H new ATOM 0 HB2 TYR A 195 3.461 8.829 3.359 1.00 0.62 H new ATOM 0 HB3 TYR A 195 4.684 8.927 4.611 1.00 0.62 H new ATOM 0 HD1 TYR A 195 4.275 10.450 6.624 1.00 1.61 H new ATOM 0 HD2 TYR A 195 1.167 9.420 3.821 1.00 1.65 H new ATOM 0 HE1 TYR A 195 2.553 11.096 8.299 1.00 1.61 H new ATOM 0 HE2 TYR A 195 -0.553 10.115 5.476 1.00 1.70 H new ATOM 0 HH TYR A 195 -0.957 10.821 7.528 1.00 0.88 H new ATOM 2642 N LEU A 196 6.268 9.856 1.859 1.00 0.56 N ATOM 2643 CA LEU A 196 7.572 9.221 1.595 1.00 0.66 C ATOM 2644 C LEU A 196 8.761 10.208 1.563 1.00 0.79 C ATOM 2645 O LEU A 196 9.811 9.921 2.145 1.00 0.96 O ATOM 2646 CB LEU A 196 7.456 8.433 0.277 1.00 0.87 C ATOM 2647 CG LEU A 196 8.483 7.299 0.109 1.00 1.09 C ATOM 2648 CD1 LEU A 196 8.073 6.053 0.894 1.00 1.54 C ATOM 2649 CD2 LEU A 196 8.594 6.955 -1.371 1.00 2.33 C ATOM 0 H LEU A 196 5.616 9.802 1.077 1.00 0.56 H new ATOM 0 HA LEU A 196 7.800 8.555 2.428 1.00 0.66 H new ATOM 0 HB2 LEU A 196 6.454 8.009 0.211 1.00 0.87 H new ATOM 0 HB3 LEU A 196 7.564 9.128 -0.556 1.00 0.87 H new ATOM 0 HG LEU A 196 9.444 7.638 0.497 1.00 1.09 H new ATOM 0 HD11 LEU A 196 8.820 5.272 0.753 1.00 1.54 H new ATOM 0 HD12 LEU A 196 8.000 6.298 1.954 1.00 1.54 H new ATOM 0 HD13 LEU A 196 7.106 5.699 0.536 1.00 1.54 H new ATOM 0 HD21 LEU A 196 9.319 6.152 -1.505 1.00 2.33 H new ATOM 0 HD22 LEU A 196 7.622 6.632 -1.743 1.00 2.33 H new ATOM 0 HD23 LEU A 196 8.921 7.835 -1.926 1.00 2.33 H new ATOM 2661 N ASN A 197 8.584 11.365 0.911 1.00 0.82 N ATOM 2662 CA ASN A 197 9.568 12.456 0.818 1.00 1.05 C ATOM 2663 C ASN A 197 8.911 13.851 0.905 1.00 0.89 C ATOM 2664 O ASN A 197 7.767 14.033 0.479 1.00 0.80 O ATOM 2665 CB ASN A 197 10.359 12.372 -0.509 1.00 1.41 C ATOM 2666 CG ASN A 197 10.516 10.990 -1.105 1.00 1.38 C ATOM 2667 OD1 ASN A 197 11.514 10.308 -0.913 1.00 2.46 O ATOM 2668 ND2 ASN A 197 9.559 10.550 -1.881 1.00 1.36 N ATOM 0 H ASN A 197 7.719 11.576 0.414 1.00 0.82 H new ATOM 0 HA ASN A 197 10.239 12.332 1.668 1.00 1.05 H new ATOM 0 HB2 ASN A 197 9.865 13.008 -1.243 1.00 1.41 H new ATOM 0 HB3 ASN A 197 11.352 12.789 -0.343 1.00 1.41 H new ATOM 0 HD21 ASN A 197 9.644 9.637 -2.327 1.00 1.36 H new ATOM 0 HD22 ASN A 197 8.728 11.120 -2.040 1.00 1.36 H new ATOM 2675 N GLN A 198 9.670 14.870 1.327 1.00 0.99 N ATOM 2676 CA GLN A 198 9.234 16.274 1.292 1.00 1.01 C ATOM 2677 C GLN A 198 8.999 16.776 -0.144 1.00 1.00 C ATOM 2678 O GLN A 198 8.044 17.519 -0.373 1.00 0.96 O ATOM 2679 CB GLN A 198 10.268 17.152 2.021 1.00 1.24 C ATOM 2680 CG GLN A 198 9.906 18.647 2.099 1.00 2.27 C ATOM 2681 CD GLN A 198 8.648 18.912 2.918 1.00 2.20 C ATOM 2682 OE1 GLN A 198 8.693 19.084 4.130 1.00 2.38 O ATOM 2683 NE2 GLN A 198 7.486 18.935 2.305 1.00 2.80 N ATOM 0 H GLN A 198 10.609 14.744 1.705 1.00 0.99 H new ATOM 0 HA GLN A 198 8.275 16.343 1.805 1.00 1.01 H new ATOM 0 HB2 GLN A 198 10.398 16.771 3.034 1.00 1.24 H new ATOM 0 HB3 GLN A 198 11.229 17.051 1.517 1.00 1.24 H new ATOM 0 HG2 GLN A 198 10.740 19.195 2.537 1.00 2.27 H new ATOM 0 HG3 GLN A 198 9.765 19.034 1.090 1.00 2.27 H new ATOM 0 HE21 GLN A 198 7.439 18.793 1.296 1.00 2.80 H new ATOM 0 HE22 GLN A 198 6.631 19.095 2.838 1.00 2.80 H new ATOM 2692 N ASP A 199 9.816 16.352 -1.117 1.00 1.06 N ATOM 2693 CA ASP A 199 9.628 16.709 -2.533 1.00 1.11 C ATOM 2694 C ASP A 199 8.302 16.176 -3.081 1.00 0.98 C ATOM 2695 O ASP A 199 7.520 16.921 -3.669 1.00 0.98 O ATOM 2696 CB ASP A 199 10.791 16.160 -3.371 1.00 1.32 C ATOM 2697 CG ASP A 199 10.690 16.548 -4.855 1.00 1.70 C ATOM 2698 OD1 ASP A 199 10.487 17.748 -5.168 1.00 1.97 O ATOM 2699 OD2 ASP A 199 10.835 15.645 -5.716 1.00 2.88 O ATOM 0 H ASP A 199 10.624 15.753 -0.948 1.00 1.06 H new ATOM 0 HA ASP A 199 9.606 17.797 -2.599 1.00 1.11 H new ATOM 0 HB2 ASP A 199 11.732 16.532 -2.966 1.00 1.32 H new ATOM 0 HB3 ASP A 199 10.814 15.074 -3.285 1.00 1.32 H new ATOM 2704 N THR A 200 8.011 14.895 -2.834 1.00 0.94 N ATOM 2705 CA THR A 200 6.742 14.276 -3.256 1.00 0.87 C ATOM 2706 C THR A 200 5.542 14.857 -2.509 1.00 0.73 C ATOM 2707 O THR A 200 4.481 15.006 -3.109 1.00 0.73 O ATOM 2708 CB THR A 200 6.759 12.742 -3.164 1.00 0.92 C ATOM 2709 OG1 THR A 200 7.092 12.282 -1.871 1.00 0.85 O ATOM 2710 CG2 THR A 200 7.774 12.147 -4.139 1.00 1.14 C ATOM 0 H THR A 200 8.639 14.260 -2.341 1.00 0.94 H new ATOM 0 HA THR A 200 6.632 14.526 -4.311 1.00 0.87 H new ATOM 0 HB THR A 200 5.748 12.420 -3.412 1.00 0.92 H new ATOM 0 HG1 THR A 200 6.302 12.330 -1.293 1.00 0.85 H new ATOM 0 HG21 THR A 200 7.766 11.060 -4.054 1.00 1.14 H new ATOM 0 HG22 THR A 200 7.511 12.433 -5.157 1.00 1.14 H new ATOM 0 HG23 THR A 200 8.769 12.522 -3.902 1.00 1.14 H new ATOM 2718 N ASN A 201 5.703 15.274 -1.249 1.00 0.68 N ATOM 2719 CA ASN A 201 4.667 15.965 -0.476 1.00 0.65 C ATOM 2720 C ASN A 201 4.310 17.333 -1.101 1.00 0.68 C ATOM 2721 O ASN A 201 3.136 17.622 -1.353 1.00 0.65 O ATOM 2722 CB ASN A 201 5.173 16.071 0.974 1.00 0.80 C ATOM 2723 CG ASN A 201 4.237 16.842 1.878 1.00 0.87 C ATOM 2724 OD1 ASN A 201 4.300 18.058 1.972 1.00 1.62 O ATOM 2725 ND2 ASN A 201 3.344 16.183 2.574 1.00 1.66 N ATOM 0 H ASN A 201 6.570 15.139 -0.730 1.00 0.68 H new ATOM 0 HA ASN A 201 3.732 15.405 -0.488 1.00 0.65 H new ATOM 0 HB2 ASN A 201 5.313 15.068 1.377 1.00 0.80 H new ATOM 0 HB3 ASN A 201 6.150 16.554 0.976 1.00 0.80 H new ATOM 0 HD21 ASN A 201 2.706 16.686 3.191 1.00 1.66 H new ATOM 0 HD22 ASN A 201 3.287 15.167 2.499 1.00 1.66 H new ATOM 2732 N SER A 202 5.319 18.141 -1.435 1.00 0.76 N ATOM 2733 CA SER A 202 5.140 19.452 -2.075 1.00 0.83 C ATOM 2734 C SER A 202 4.692 19.340 -3.543 1.00 0.83 C ATOM 2735 O SER A 202 3.897 20.168 -4.005 1.00 0.86 O ATOM 2736 CB SER A 202 6.442 20.254 -1.949 1.00 0.97 C ATOM 2737 OG SER A 202 6.742 20.463 -0.578 1.00 1.54 O ATOM 0 H SER A 202 6.297 17.903 -1.268 1.00 0.76 H new ATOM 0 HA SER A 202 4.336 19.975 -1.558 1.00 0.83 H new ATOM 0 HB2 SER A 202 7.259 19.719 -2.433 1.00 0.97 H new ATOM 0 HB3 SER A 202 6.342 21.212 -2.460 1.00 0.97 H new ATOM 0 HG SER A 202 7.575 20.974 -0.500 1.00 1.54 H new ATOM 2743 N LYS A 203 5.093 18.281 -4.267 1.00 0.84 N ATOM 2744 CA LYS A 203 4.534 17.919 -5.574 1.00 0.88 C ATOM 2745 C LYS A 203 3.065 17.506 -5.459 1.00 0.81 C ATOM 2746 O LYS A 203 2.267 17.919 -6.294 1.00 0.86 O ATOM 2747 CB LYS A 203 5.411 16.809 -6.171 1.00 0.93 C ATOM 2748 CG LYS A 203 5.018 16.408 -7.598 1.00 1.19 C ATOM 2749 CD LYS A 203 5.952 15.292 -8.081 1.00 2.23 C ATOM 2750 CE LYS A 203 5.479 14.746 -9.439 1.00 2.41 C ATOM 2751 NZ LYS A 203 6.284 13.589 -9.893 1.00 3.93 N ATOM 0 H LYS A 203 5.826 17.645 -3.953 1.00 0.84 H new ATOM 0 HA LYS A 203 4.543 18.781 -6.241 1.00 0.88 H new ATOM 0 HB2 LYS A 203 6.450 17.140 -6.170 1.00 0.93 H new ATOM 0 HB3 LYS A 203 5.355 15.930 -5.529 1.00 0.93 H new ATOM 0 HG2 LYS A 203 3.983 16.068 -7.621 1.00 1.19 H new ATOM 0 HG3 LYS A 203 5.086 17.269 -8.263 1.00 1.19 H new ATOM 0 HD2 LYS A 203 6.969 15.674 -8.170 1.00 2.23 H new ATOM 0 HD3 LYS A 203 5.977 14.487 -7.347 1.00 2.23 H new ATOM 0 HE2 LYS A 203 4.433 14.450 -9.364 1.00 2.41 H new ATOM 0 HE3 LYS A 203 5.534 15.539 -10.185 1.00 2.41 H new ATOM 0 HZ1 LYS A 203 6.379 13.617 -10.928 1.00 3.93 H new ATOM 0 HZ2 LYS A 203 7.227 13.630 -9.457 1.00 3.93 H new ATOM 0 HZ3 LYS A 203 5.811 12.706 -9.613 1.00 3.93 H new ATOM 2765 N LEU A 204 2.672 16.772 -4.410 1.00 0.73 N ATOM 2766 CA LEU A 204 1.272 16.394 -4.175 1.00 0.72 C ATOM 2767 C LEU A 204 0.403 17.621 -3.938 1.00 0.65 C ATOM 2768 O LEU A 204 -0.629 17.758 -4.586 1.00 0.64 O ATOM 2769 CB LEU A 204 1.153 15.407 -2.995 1.00 0.82 C ATOM 2770 CG LEU A 204 -0.133 14.552 -2.918 1.00 1.16 C ATOM 2771 CD1 LEU A 204 -1.319 15.271 -2.271 1.00 1.88 C ATOM 2772 CD2 LEU A 204 -0.572 14.021 -4.282 1.00 1.76 C ATOM 0 H LEU A 204 3.316 16.423 -3.700 1.00 0.73 H new ATOM 0 HA LEU A 204 0.912 15.893 -5.074 1.00 0.72 H new ATOM 0 HB2 LEU A 204 2.007 14.731 -3.032 1.00 0.82 H new ATOM 0 HB3 LEU A 204 1.237 15.976 -2.069 1.00 0.82 H new ATOM 0 HG LEU A 204 0.152 13.718 -2.276 1.00 1.16 H new ATOM 0 HD11 LEU A 204 -2.182 14.606 -2.254 1.00 1.88 H new ATOM 0 HD12 LEU A 204 -1.060 15.555 -1.251 1.00 1.88 H new ATOM 0 HD13 LEU A 204 -1.561 16.165 -2.846 1.00 1.88 H new ATOM 0 HD21 LEU A 204 -1.479 13.428 -4.167 1.00 1.76 H new ATOM 0 HD22 LEU A 204 -0.768 14.858 -4.952 1.00 1.76 H new ATOM 0 HD23 LEU A 204 0.218 13.398 -4.701 1.00 1.76 H new ATOM 2784 N LYS A 205 0.856 18.551 -3.086 1.00 0.64 N ATOM 2785 CA LYS A 205 0.195 19.849 -2.900 1.00 0.65 C ATOM 2786 C LYS A 205 -0.004 20.575 -4.237 1.00 0.68 C ATOM 2787 O LYS A 205 -1.094 21.053 -4.527 1.00 0.74 O ATOM 2788 CB LYS A 205 1.036 20.704 -1.940 1.00 0.72 C ATOM 2789 CG LYS A 205 0.317 22.003 -1.541 1.00 0.82 C ATOM 2790 CD LYS A 205 -0.299 21.907 -0.147 1.00 0.91 C ATOM 2791 CE LYS A 205 -0.762 23.289 0.339 1.00 1.16 C ATOM 2792 NZ LYS A 205 -1.896 23.827 -0.446 1.00 1.95 N ATOM 0 H LYS A 205 1.687 18.425 -2.509 1.00 0.64 H new ATOM 0 HA LYS A 205 -0.795 19.683 -2.475 1.00 0.65 H new ATOM 0 HB2 LYS A 205 1.263 20.126 -1.044 1.00 0.72 H new ATOM 0 HB3 LYS A 205 1.988 20.947 -2.412 1.00 0.72 H new ATOM 0 HG2 LYS A 205 1.023 22.833 -1.569 1.00 0.82 H new ATOM 0 HG3 LYS A 205 -0.464 22.224 -2.269 1.00 0.82 H new ATOM 0 HD2 LYS A 205 -1.145 21.220 -0.164 1.00 0.91 H new ATOM 0 HD3 LYS A 205 0.431 21.496 0.551 1.00 0.91 H new ATOM 0 HE2 LYS A 205 -1.053 23.221 1.387 1.00 1.16 H new ATOM 0 HE3 LYS A 205 0.074 23.986 0.284 1.00 1.16 H new ATOM 0 HZ1 LYS A 205 -2.165 24.760 -0.073 1.00 1.95 H new ATOM 0 HZ2 LYS A 205 -1.615 23.920 -1.443 1.00 1.95 H new ATOM 0 HZ3 LYS A 205 -2.706 23.179 -0.374 1.00 1.95 H new ATOM 2806 N SER A 206 1.040 20.630 -5.058 1.00 0.72 N ATOM 2807 CA SER A 206 1.057 21.432 -6.288 1.00 0.81 C ATOM 2808 C SER A 206 0.341 20.783 -7.482 1.00 0.82 C ATOM 2809 O SER A 206 -0.117 21.491 -8.381 1.00 0.99 O ATOM 2810 CB SER A 206 2.508 21.713 -6.681 1.00 0.93 C ATOM 2811 OG SER A 206 3.210 22.335 -5.617 1.00 1.36 O ATOM 0 H SER A 206 1.906 20.118 -4.892 1.00 0.72 H new ATOM 0 HA SER A 206 0.509 22.346 -6.059 1.00 0.81 H new ATOM 0 HB2 SER A 206 3.003 20.780 -6.952 1.00 0.93 H new ATOM 0 HB3 SER A 206 2.533 22.354 -7.562 1.00 0.93 H new ATOM 0 HG SER A 206 3.489 21.656 -4.968 1.00 1.36 H new ATOM 2817 N ALA A 207 0.235 19.455 -7.527 1.00 0.75 N ATOM 2818 CA ALA A 207 -0.540 18.723 -8.532 1.00 0.76 C ATOM 2819 C ALA A 207 -2.007 18.547 -8.106 1.00 0.72 C ATOM 2820 O ALA A 207 -2.913 18.660 -8.935 1.00 0.76 O ATOM 2821 CB ALA A 207 0.142 17.370 -8.770 1.00 0.78 C ATOM 0 H ALA A 207 0.695 18.844 -6.852 1.00 0.75 H new ATOM 0 HA ALA A 207 -0.563 19.294 -9.460 1.00 0.76 H new ATOM 0 HB1 ALA A 207 -0.418 16.806 -9.516 1.00 0.78 H new ATOM 0 HB2 ALA A 207 1.159 17.533 -9.127 1.00 0.78 H new ATOM 0 HB3 ALA A 207 0.171 16.808 -7.837 1.00 0.78 H new ATOM 2827 N CYS A 208 -2.233 18.280 -6.817 1.00 0.68 N ATOM 2828 CA CYS A 208 -3.511 17.852 -6.244 1.00 0.63 C ATOM 2829 C CYS A 208 -3.840 18.590 -4.914 1.00 0.59 C ATOM 2830 O CYS A 208 -3.899 17.964 -3.848 1.00 0.55 O ATOM 2831 CB CYS A 208 -3.451 16.324 -6.052 1.00 0.68 C ATOM 2832 SG CYS A 208 -2.998 15.442 -7.575 1.00 0.98 S ATOM 0 H CYS A 208 -1.498 18.360 -6.114 1.00 0.68 H new ATOM 0 HA CYS A 208 -4.322 18.112 -6.925 1.00 0.63 H new ATOM 0 HB2 CYS A 208 -2.727 16.088 -5.272 1.00 0.68 H new ATOM 0 HB3 CYS A 208 -4.421 15.967 -5.705 1.00 0.68 H new ATOM 0 HG CYS A 208 -3.546 14.263 -7.573 1.00 0.98 H new ATOM 2838 N PRO A 209 -4.061 19.920 -4.926 1.00 0.64 N ATOM 2839 CA PRO A 209 -4.192 20.724 -3.703 1.00 0.66 C ATOM 2840 C PRO A 209 -5.427 20.383 -2.853 1.00 0.63 C ATOM 2841 O PRO A 209 -5.332 20.295 -1.624 1.00 0.63 O ATOM 2842 CB PRO A 209 -4.200 22.177 -4.188 1.00 0.76 C ATOM 2843 CG PRO A 209 -4.699 22.098 -5.627 1.00 0.80 C ATOM 2844 CD PRO A 209 -4.087 20.781 -6.102 1.00 0.74 C ATOM 0 HA PRO A 209 -3.368 20.518 -3.020 1.00 0.66 H new ATOM 0 HB2 PRO A 209 -4.854 22.796 -3.575 1.00 0.76 H new ATOM 0 HB3 PRO A 209 -3.204 22.618 -4.137 1.00 0.76 H new ATOM 0 HG2 PRO A 209 -5.788 22.085 -5.682 1.00 0.80 H new ATOM 0 HG3 PRO A 209 -4.360 22.945 -6.224 1.00 0.80 H new ATOM 0 HD2 PRO A 209 -4.681 20.337 -6.901 1.00 0.74 H new ATOM 0 HD3 PRO A 209 -3.083 20.935 -6.499 1.00 0.74 H new ATOM 2852 N GLN A 210 -6.571 20.108 -3.479 1.00 0.64 N ATOM 2853 CA GLN A 210 -7.769 19.617 -2.766 1.00 0.65 C ATOM 2854 C GLN A 210 -7.559 18.222 -2.154 1.00 0.58 C ATOM 2855 O GLN A 210 -8.069 17.942 -1.063 1.00 0.57 O ATOM 2856 CB GLN A 210 -9.011 19.664 -3.668 1.00 0.73 C ATOM 2857 CG GLN A 210 -9.476 21.090 -4.007 1.00 0.98 C ATOM 2858 CD GLN A 210 -10.005 21.842 -2.791 1.00 1.48 C ATOM 2859 OE1 GLN A 210 -9.266 22.467 -2.047 1.00 2.13 O ATOM 2860 NE2 GLN A 210 -11.288 21.796 -2.517 1.00 1.86 N ATOM 0 H GLN A 210 -6.702 20.215 -4.485 1.00 0.64 H new ATOM 0 HA GLN A 210 -7.941 20.295 -1.930 1.00 0.65 H new ATOM 0 HB2 GLN A 210 -8.796 19.132 -4.595 1.00 0.73 H new ATOM 0 HB3 GLN A 210 -9.826 19.133 -3.177 1.00 0.73 H new ATOM 0 HG2 GLN A 210 -8.644 21.646 -4.439 1.00 0.98 H new ATOM 0 HG3 GLN A 210 -10.256 21.042 -4.767 1.00 0.98 H new ATOM 0 HE21 GLN A 210 -11.921 21.279 -3.127 1.00 1.86 H new ATOM 0 HE22 GLN A 210 -11.651 22.277 -1.694 1.00 1.86 H new ATOM 2869 N THR A 211 -6.737 17.376 -2.783 1.00 0.56 N ATOM 2870 CA THR A 211 -6.332 16.081 -2.233 1.00 0.54 C ATOM 2871 C THR A 211 -5.414 16.275 -1.029 1.00 0.54 C ATOM 2872 O THR A 211 -5.603 15.578 -0.037 1.00 0.55 O ATOM 2873 CB THR A 211 -5.678 15.190 -3.299 1.00 0.54 C ATOM 2874 OG1 THR A 211 -6.513 15.098 -4.431 1.00 0.57 O ATOM 2875 CG2 THR A 211 -5.469 13.755 -2.820 1.00 0.58 C ATOM 0 H THR A 211 -6.331 17.574 -3.697 1.00 0.56 H new ATOM 0 HA THR A 211 -7.231 15.564 -1.896 1.00 0.54 H new ATOM 0 HB THR A 211 -4.717 15.653 -3.522 1.00 0.54 H new ATOM 0 HG1 THR A 211 -7.119 14.335 -4.329 1.00 0.57 H new ATOM 0 HG21 THR A 211 -5.004 13.171 -3.614 1.00 0.58 H new ATOM 0 HG22 THR A 211 -4.822 13.755 -1.943 1.00 0.58 H new ATOM 0 HG23 THR A 211 -6.432 13.314 -2.561 1.00 0.58 H new ATOM 2883 N TYR A 212 -4.514 17.272 -1.008 1.00 0.55 N ATOM 2884 CA TYR A 212 -3.768 17.595 0.211 1.00 0.57 C ATOM 2885 C TYR A 212 -4.703 18.016 1.362 1.00 0.56 C ATOM 2886 O TYR A 212 -4.538 17.567 2.497 1.00 0.57 O ATOM 2887 CB TYR A 212 -2.730 18.679 -0.116 1.00 0.66 C ATOM 2888 CG TYR A 212 -1.547 18.688 0.828 1.00 1.10 C ATOM 2889 CD1 TYR A 212 -1.660 19.251 2.114 1.00 2.54 C ATOM 2890 CD2 TYR A 212 -0.325 18.126 0.412 1.00 1.72 C ATOM 2891 CE1 TYR A 212 -0.565 19.215 2.999 1.00 2.98 C ATOM 2892 CE2 TYR A 212 0.772 18.101 1.288 1.00 2.01 C ATOM 2893 CZ TYR A 212 0.648 18.621 2.593 1.00 2.16 C ATOM 2894 OH TYR A 212 1.704 18.552 3.442 1.00 2.70 O ATOM 0 H TYR A 212 -4.290 17.859 -1.812 1.00 0.55 H new ATOM 0 HA TYR A 212 -3.250 16.702 0.562 1.00 0.57 H new ATOM 0 HB2 TYR A 212 -2.371 18.531 -1.134 1.00 0.66 H new ATOM 0 HB3 TYR A 212 -3.215 19.655 -0.088 1.00 0.66 H new ATOM 0 HD1 TYR A 212 -2.587 19.711 2.422 1.00 2.54 H new ATOM 0 HD2 TYR A 212 -0.231 17.714 -0.582 1.00 1.72 H new ATOM 0 HE1 TYR A 212 -0.654 19.642 3.987 1.00 2.98 H new ATOM 0 HE2 TYR A 212 1.713 17.683 0.962 1.00 2.01 H new ATOM 0 HH TYR A 212 2.539 18.600 2.931 1.00 2.70 H new ATOM 2904 N SER A 213 -5.745 18.801 1.063 1.00 0.58 N ATOM 2905 CA SER A 213 -6.731 19.251 2.061 1.00 0.65 C ATOM 2906 C SER A 213 -7.775 18.188 2.458 1.00 0.62 C ATOM 2907 O SER A 213 -8.404 18.300 3.512 1.00 0.69 O ATOM 2908 CB SER A 213 -7.400 20.550 1.596 1.00 0.78 C ATOM 2909 OG SER A 213 -7.720 21.361 2.712 1.00 1.11 O ATOM 0 H SER A 213 -5.931 19.144 0.121 1.00 0.58 H new ATOM 0 HA SER A 213 -6.169 19.438 2.976 1.00 0.65 H new ATOM 0 HB2 SER A 213 -6.734 21.090 0.923 1.00 0.78 H new ATOM 0 HB3 SER A 213 -8.304 20.321 1.032 1.00 0.78 H new ATOM 0 HG SER A 213 -8.145 22.188 2.404 1.00 1.11 H new ATOM 2915 N PHE A 214 -7.928 17.122 1.665 1.00 0.60 N ATOM 2916 CA PHE A 214 -8.584 15.873 2.076 1.00 0.66 C ATOM 2917 C PHE A 214 -7.673 15.034 2.990 1.00 0.66 C ATOM 2918 O PHE A 214 -8.081 14.616 4.070 1.00 0.74 O ATOM 2919 CB PHE A 214 -9.004 15.089 0.820 1.00 0.67 C ATOM 2920 CG PHE A 214 -9.527 13.688 1.089 1.00 0.81 C ATOM 2921 CD1 PHE A 214 -10.848 13.497 1.535 1.00 1.43 C ATOM 2922 CD2 PHE A 214 -8.688 12.571 0.904 1.00 2.10 C ATOM 2923 CE1 PHE A 214 -11.327 12.203 1.805 1.00 1.42 C ATOM 2924 CE2 PHE A 214 -9.167 11.275 1.171 1.00 2.26 C ATOM 2925 CZ PHE A 214 -10.485 11.092 1.622 1.00 1.15 C ATOM 0 H PHE A 214 -7.594 17.101 0.702 1.00 0.60 H new ATOM 0 HA PHE A 214 -9.474 16.111 2.659 1.00 0.66 H new ATOM 0 HB2 PHE A 214 -9.774 15.655 0.296 1.00 0.67 H new ATOM 0 HB3 PHE A 214 -8.148 15.019 0.149 1.00 0.67 H new ATOM 0 HD1 PHE A 214 -11.497 14.349 1.671 1.00 1.43 H new ATOM 0 HD2 PHE A 214 -7.675 12.710 0.556 1.00 2.10 H new ATOM 0 HE1 PHE A 214 -12.340 12.063 2.152 1.00 1.42 H new ATOM 0 HE2 PHE A 214 -8.521 10.421 1.029 1.00 2.26 H new ATOM 0 HZ PHE A 214 -10.852 10.097 1.828 1.00 1.15 H new ATOM 2935 N LEU A 215 -6.406 14.841 2.611 1.00 0.60 N ATOM 2936 CA LEU A 215 -5.466 13.977 3.333 1.00 0.61 C ATOM 2937 C LEU A 215 -5.114 14.533 4.717 1.00 0.68 C ATOM 2938 O LEU A 215 -5.095 13.765 5.675 1.00 0.77 O ATOM 2939 CB LEU A 215 -4.215 13.750 2.464 1.00 0.57 C ATOM 2940 CG LEU A 215 -4.467 12.846 1.238 1.00 0.56 C ATOM 2941 CD1 LEU A 215 -3.250 12.877 0.319 1.00 0.58 C ATOM 2942 CD2 LEU A 215 -4.727 11.393 1.634 1.00 0.56 C ATOM 0 H LEU A 215 -6.000 15.284 1.787 1.00 0.60 H new ATOM 0 HA LEU A 215 -5.945 13.015 3.516 1.00 0.61 H new ATOM 0 HB2 LEU A 215 -3.841 14.715 2.122 1.00 0.57 H new ATOM 0 HB3 LEU A 215 -3.433 13.304 3.078 1.00 0.57 H new ATOM 0 HG LEU A 215 -5.353 13.232 0.733 1.00 0.56 H new ATOM 0 HD11 LEU A 215 -3.431 12.238 -0.545 1.00 0.58 H new ATOM 0 HD12 LEU A 215 -3.073 13.899 -0.016 1.00 0.58 H new ATOM 0 HD13 LEU A 215 -2.376 12.516 0.861 1.00 0.58 H new ATOM 0 HD21 LEU A 215 -4.899 10.797 0.738 1.00 0.56 H new ATOM 0 HD22 LEU A 215 -3.862 11.002 2.170 1.00 0.56 H new ATOM 0 HD23 LEU A 215 -5.606 11.343 2.277 1.00 0.56 H new ATOM 2954 N GLN A 216 -4.967 15.855 4.872 1.00 0.67 N ATOM 2955 CA GLN A 216 -4.822 16.494 6.190 1.00 0.74 C ATOM 2956 C GLN A 216 -6.031 16.251 7.117 1.00 0.89 C ATOM 2957 O GLN A 216 -5.881 16.267 8.339 1.00 0.98 O ATOM 2958 CB GLN A 216 -4.538 18.000 6.011 1.00 0.75 C ATOM 2959 CG GLN A 216 -5.727 18.841 5.518 1.00 1.31 C ATOM 2960 CD GLN A 216 -6.743 19.299 6.565 1.00 2.96 C ATOM 2961 OE1 GLN A 216 -6.528 19.262 7.772 1.00 4.06 O ATOM 2962 NE2 GLN A 216 -7.894 19.758 6.135 1.00 4.04 N ATOM 0 H GLN A 216 -4.945 16.511 4.092 1.00 0.67 H new ATOM 0 HA GLN A 216 -3.973 16.027 6.689 1.00 0.74 H new ATOM 0 HB2 GLN A 216 -4.199 18.404 6.965 1.00 0.75 H new ATOM 0 HB3 GLN A 216 -3.715 18.116 5.305 1.00 0.75 H new ATOM 0 HG2 GLN A 216 -5.331 19.727 5.022 1.00 1.31 H new ATOM 0 HG3 GLN A 216 -6.259 18.263 4.762 1.00 1.31 H new ATOM 0 HE21 GLN A 216 -8.087 19.795 5.134 1.00 4.04 H new ATOM 0 HE22 GLN A 216 -8.596 20.078 6.802 1.00 4.04 H new ATOM 2971 N ASN A 217 -7.220 16.018 6.544 1.00 0.97 N ATOM 2972 CA ASN A 217 -8.463 15.745 7.278 1.00 1.13 C ATOM 2973 C ASN A 217 -8.655 14.253 7.638 1.00 1.20 C ATOM 2974 O ASN A 217 -9.419 13.925 8.546 1.00 1.34 O ATOM 2975 CB ASN A 217 -9.633 16.337 6.470 1.00 1.18 C ATOM 2976 CG ASN A 217 -10.939 16.326 7.238 1.00 1.74 C ATOM 2977 OD1 ASN A 217 -11.910 15.685 6.855 1.00 2.84 O ATOM 2978 ND2 ASN A 217 -11.004 17.049 8.330 1.00 2.64 N ATOM 0 H ASN A 217 -7.347 16.014 5.532 1.00 0.97 H new ATOM 0 HA ASN A 217 -8.417 16.231 8.253 1.00 1.13 H new ATOM 0 HB2 ASN A 217 -9.392 17.361 6.186 1.00 1.18 H new ATOM 0 HB3 ASN A 217 -9.755 15.771 5.547 1.00 1.18 H new ATOM 0 HD21 ASN A 217 -11.869 17.081 8.869 1.00 2.64 H new ATOM 0 HD22 ASN A 217 -10.189 17.579 8.640 1.00 2.64 H new ATOM 2985 N LEU A 218 -7.930 13.340 6.980 1.00 1.20 N ATOM 2986 CA LEU A 218 -7.802 11.931 7.387 1.00 1.33 C ATOM 2987 C LEU A 218 -6.620 11.734 8.359 1.00 1.37 C ATOM 2988 O LEU A 218 -6.731 11.012 9.349 1.00 1.54 O ATOM 2989 CB LEU A 218 -7.698 11.050 6.124 1.00 1.28 C ATOM 2990 CG LEU A 218 -9.069 10.580 5.588 1.00 0.93 C ATOM 2991 CD1 LEU A 218 -9.939 11.726 5.071 1.00 1.42 C ATOM 2992 CD2 LEU A 218 -8.860 9.587 4.444 1.00 0.88 C ATOM 0 H LEU A 218 -7.405 13.562 6.134 1.00 1.20 H new ATOM 0 HA LEU A 218 -8.690 11.623 7.940 1.00 1.33 H new ATOM 0 HB2 LEU A 218 -7.183 11.608 5.342 1.00 1.28 H new ATOM 0 HB3 LEU A 218 -7.085 10.177 6.349 1.00 1.28 H new ATOM 0 HG LEU A 218 -9.587 10.120 6.430 1.00 0.93 H new ATOM 0 HD11 LEU A 218 -10.887 11.328 4.709 1.00 1.42 H new ATOM 0 HD12 LEU A 218 -10.127 12.433 5.879 1.00 1.42 H new ATOM 0 HD13 LEU A 218 -9.424 12.235 4.256 1.00 1.42 H new ATOM 0 HD21 LEU A 218 -9.828 9.257 4.067 1.00 0.88 H new ATOM 0 HD22 LEU A 218 -8.303 10.069 3.641 1.00 0.88 H new ATOM 0 HD23 LEU A 218 -8.299 8.726 4.808 1.00 0.88 H new ATOM 3004 N ALA A 219 -5.514 12.448 8.141 1.00 1.24 N ATOM 3005 CA ALA A 219 -4.346 12.523 9.030 1.00 1.24 C ATOM 3006 C ALA A 219 -4.500 13.539 10.195 1.00 1.26 C ATOM 3007 O ALA A 219 -3.500 14.088 10.676 1.00 1.63 O ATOM 3008 CB ALA A 219 -3.102 12.779 8.165 1.00 1.22 C ATOM 0 H ALA A 219 -5.400 13.017 7.302 1.00 1.24 H new ATOM 0 HA ALA A 219 -4.242 11.569 9.548 1.00 1.24 H new ATOM 0 HB1 ALA A 219 -2.221 12.839 8.804 1.00 1.22 H new ATOM 0 HB2 ALA A 219 -2.980 11.963 7.453 1.00 1.22 H new ATOM 0 HB3 ALA A 219 -3.222 13.717 7.624 1.00 1.22 H new ATOM 3014 N LYS A 220 -5.740 13.818 10.621 1.00 1.29 N ATOM 3015 CA LYS A 220 -6.123 14.856 11.602 1.00 1.31 C ATOM 3016 C LYS A 220 -5.543 14.715 13.013 1.00 1.72 C ATOM 3017 O LYS A 220 -5.408 15.772 13.675 1.00 2.50 O ATOM 3018 CB LYS A 220 -7.655 15.073 11.584 1.00 1.73 C ATOM 3019 CG LYS A 220 -8.550 13.817 11.611 1.00 3.14 C ATOM 3020 CD LYS A 220 -8.523 12.969 12.891 1.00 3.86 C ATOM 3021 CE LYS A 220 -9.073 13.669 14.142 1.00 4.83 C ATOM 3022 NZ LYS A 220 -10.504 14.027 13.994 1.00 5.73 N ATOM 3023 OXT LYS A 220 -5.213 13.597 13.468 1.00 2.37 O ATOM 0 H LYS A 220 -6.549 13.301 10.275 1.00 1.29 H new ATOM 0 HA LYS A 220 -5.632 15.767 11.259 1.00 1.31 H new ATOM 0 HB2 LYS A 220 -7.918 15.692 12.442 1.00 1.73 H new ATOM 0 HB3 LYS A 220 -7.904 15.645 10.690 1.00 1.73 H new ATOM 0 HG2 LYS A 220 -9.579 14.130 11.434 1.00 3.14 H new ATOM 0 HG3 LYS A 220 -8.263 13.178 10.776 1.00 3.14 H new ATOM 0 HD2 LYS A 220 -9.098 12.059 12.719 1.00 3.86 H new ATOM 0 HD3 LYS A 220 -7.495 12.664 13.086 1.00 3.86 H new ATOM 0 HE2 LYS A 220 -8.950 13.016 15.006 1.00 4.83 H new ATOM 0 HE3 LYS A 220 -8.492 14.570 14.338 1.00 4.83 H new ATOM 0 HZ1 LYS A 220 -10.858 14.420 14.889 1.00 5.73 H new ATOM 0 HZ2 LYS A 220 -10.608 14.735 13.240 1.00 5.73 H new ATOM 0 HZ3 LYS A 220 -11.051 13.177 13.749 1.00 5.73 H new