USER MOD reduce.3.24.130724 H: found=0, std=0, add=868, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 864 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 203 MET CE :methyl 167:sc= -0.0238 (180deg=-0.0118) USER MOD Set 1.2: A 206 MET CE :methyl -166:sc= -0.988 (180deg=-1.31) USER MOD Set 2.1: A 179 CYS SG : rot -115:sc= -1.07 USER MOD Set 2.2: A 214 CYS SG : rot -128:sc= 0.118 USER MOD Set 2.3: A 217 GLN : amide:sc= -0.0765 K(o=-1,f=-2.9) USER MOD Set 3.1: A 129 MET CE :methyl -163:sc=-0.00577 (180deg=-0.201) USER MOD Set 3.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 154 MET CE :methyl -160:sc= -3.76! (180deg=-4) USER MOD Set 4.2: A 157 TYR OH : rot -39:sc= 0.288 USER MOD Set 5.1: A 153 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 5.2: A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 11:sc= 1.2 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -165:sc= -2.11 (180deg=-2.8!) USER MOD Single : A 135 SER OG : rot 118:sc= 1.1 USER MOD Single : A 140 HIS : no HD1:sc= -0.427 X(o=-0.43,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.256 X(o=-0.26,f=-0.1) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= -0.176 USER MOD Single : A 159 ASN : amide:sc= -0.0301 K(o=-0.03,f=-0.92) USER MOD Single : A 160 GLN : amide:sc= 0.536 K(o=0.54,f=-1.1) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0.0808 USER MOD Single : A 171 ASN : amide:sc=-0.00859 K(o=-0.0086,f=-11!) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.0967 X(o=-0.097,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.062 X(o=-0.062,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -1.05 K(o=-1.1,f=-0.24) USER MOD Single : A 181 ASN : amide:sc= 0.404 K(o=0.4,f=-1.8!) USER MOD Single : A 183 THR OG1 : rot 140:sc= 0.603 USER MOD Single : A 186 GLN : amide:sc= -1.48 X(o=-1.5,f=-1.8) USER MOD Single : A 187 HIS : no HE2:sc= 0.437 K(o=0.44,f=-1.5!) USER MOD Single : A 188 THR OG1 : rot 76:sc= 1.68 USER MOD Single : A 190 THR OG1 : rot 100:sc= 0.185 USER MOD Single : A 191 THR OG1 : rot 104:sc= 0.49 USER MOD Single : A 192 THR OG1 : rot 74:sc= 1.27 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.112 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0277 USER MOD Single : A 204 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0391) USER MOD Single : A 212 GLN : amide:sc= -0.4 X(o=-0.4,f=-0.099) USER MOD Single : A 213 MET CE :methyl 177:sc= -0.312 (180deg=-0.364) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 126:sc= 0.149 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0.294 X(o=0.29,f=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 9.664 -13.964 9.171 1.00 0.00 N ATOM 2 CA VAL A 121 8.262 -14.042 9.593 1.00 0.00 C ATOM 3 C VAL A 121 7.340 -13.722 8.414 1.00 0.00 C ATOM 4 O VAL A 121 6.366 -12.972 8.541 1.00 0.00 O ATOM 5 CB VAL A 121 7.997 -13.166 10.839 1.00 0.00 C ATOM 6 CG1 VAL A 121 8.682 -13.717 12.095 1.00 0.00 C ATOM 7 CG2 VAL A 121 8.414 -11.702 10.645 1.00 0.00 C ATOM 0 HA VAL A 121 8.037 -15.062 9.903 1.00 0.00 H new ATOM 0 HB VAL A 121 6.916 -13.200 10.976 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.466 -13.067 12.942 1.00 0.00 H new ATOM 0 HG12 VAL A 121 8.309 -14.720 12.303 1.00 0.00 H new ATOM 0 HG13 VAL A 121 9.759 -13.757 11.934 1.00 0.00 H new ATOM 0 HG21 VAL A 121 8.202 -11.140 11.555 1.00 0.00 H new ATOM 0 HG22 VAL A 121 9.481 -11.653 10.428 1.00 0.00 H new ATOM 0 HG23 VAL A 121 7.855 -11.272 9.814 1.00 0.00 H new ATOM 17 N VAL A 122 7.664 -14.271 7.244 1.00 0.00 N ATOM 18 CA VAL A 122 6.925 -14.029 6.022 1.00 0.00 C ATOM 19 C VAL A 122 6.793 -15.363 5.308 1.00 0.00 C ATOM 20 O VAL A 122 7.682 -15.802 4.585 1.00 0.00 O ATOM 21 CB VAL A 122 7.567 -12.862 5.250 1.00 0.00 C ATOM 22 CG1 VAL A 122 8.921 -13.131 4.575 1.00 0.00 C ATOM 23 CG2 VAL A 122 6.583 -12.302 4.216 1.00 0.00 C ATOM 0 H VAL A 122 8.457 -14.902 7.125 1.00 0.00 H new ATOM 0 HA VAL A 122 5.904 -13.680 6.177 1.00 0.00 H new ATOM 0 HB VAL A 122 7.794 -12.137 6.032 1.00 0.00 H new ATOM 0 HG11 VAL A 122 9.260 -12.228 4.067 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.653 -13.420 5.330 1.00 0.00 H new ATOM 0 HG13 VAL A 122 8.812 -13.936 3.849 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.051 -11.478 3.678 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.310 -13.087 3.511 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.688 -11.943 4.723 1.00 0.00 H new ATOM 33 N GLY A 123 5.682 -16.042 5.567 1.00 0.00 N ATOM 34 CA GLY A 123 5.453 -17.428 5.186 1.00 0.00 C ATOM 35 C GLY A 123 5.311 -17.688 3.686 1.00 0.00 C ATOM 36 O GLY A 123 4.962 -18.802 3.298 1.00 0.00 O ATOM 0 H GLY A 123 4.892 -15.629 6.063 1.00 0.00 H new ATOM 0 HA2 GLY A 123 6.279 -18.031 5.564 1.00 0.00 H new ATOM 0 HA3 GLY A 123 4.549 -17.778 5.684 1.00 0.00 H new ATOM 40 N GLY A 124 5.533 -16.695 2.827 1.00 0.00 N ATOM 41 CA GLY A 124 5.759 -16.890 1.423 1.00 0.00 C ATOM 42 C GLY A 124 6.105 -15.518 0.890 1.00 0.00 C ATOM 43 O GLY A 124 7.100 -14.915 1.298 1.00 0.00 O ATOM 0 H GLY A 124 5.558 -15.715 3.109 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.569 -17.598 1.248 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.873 -17.292 0.932 1.00 0.00 H new ATOM 47 N LEU A 125 5.263 -14.995 0.006 1.00 0.00 N ATOM 48 CA LEU A 125 5.456 -13.756 -0.747 1.00 0.00 C ATOM 49 C LEU A 125 6.738 -13.728 -1.580 1.00 0.00 C ATOM 50 O LEU A 125 7.039 -12.714 -2.203 1.00 0.00 O ATOM 51 CB LEU A 125 5.331 -12.500 0.137 1.00 0.00 C ATOM 52 CG LEU A 125 3.955 -12.374 0.797 1.00 0.00 C ATOM 53 CD1 LEU A 125 3.929 -11.184 1.764 1.00 0.00 C ATOM 54 CD2 LEU A 125 2.847 -12.180 -0.251 1.00 0.00 C ATOM 0 H LEU A 125 4.377 -15.448 -0.219 1.00 0.00 H new ATOM 0 HA LEU A 125 4.634 -13.738 -1.462 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.099 -12.528 0.910 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.521 -11.614 -0.469 1.00 0.00 H new ATOM 0 HG LEU A 125 3.773 -13.300 1.342 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.943 -11.110 2.224 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.681 -11.329 2.540 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.144 -10.266 1.217 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.883 -12.094 0.250 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.041 -11.272 -0.822 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.830 -13.036 -0.925 1.00 0.00 H new ATOM 66 N GLY A 126 7.531 -14.792 -1.572 1.00 0.00 N ATOM 67 CA GLY A 126 8.884 -14.762 -2.102 1.00 0.00 C ATOM 68 C GLY A 126 9.803 -13.845 -1.288 1.00 0.00 C ATOM 69 O GLY A 126 10.822 -13.403 -1.824 1.00 0.00 O ATOM 0 H GLY A 126 7.252 -15.699 -1.197 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.293 -15.772 -2.107 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.860 -14.423 -3.138 1.00 0.00 H new ATOM 73 N GLY A 127 9.452 -13.538 -0.029 1.00 0.00 N ATOM 74 CA GLY A 127 10.351 -12.904 0.929 1.00 0.00 C ATOM 75 C GLY A 127 10.105 -11.419 1.216 1.00 0.00 C ATOM 76 O GLY A 127 11.012 -10.805 1.772 1.00 0.00 O ATOM 0 H GLY A 127 8.524 -13.728 0.350 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.286 -13.449 1.871 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.372 -13.017 0.565 1.00 0.00 H new ATOM 80 N TYR A 128 8.953 -10.828 0.858 1.00 0.00 N ATOM 81 CA TYR A 128 8.700 -9.384 1.019 1.00 0.00 C ATOM 82 C TYR A 128 9.056 -8.841 2.394 1.00 0.00 C ATOM 83 O TYR A 128 8.821 -9.469 3.432 1.00 0.00 O ATOM 84 CB TYR A 128 7.273 -8.972 0.562 1.00 0.00 C ATOM 85 CG TYR A 128 7.185 -8.484 -0.870 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.131 -9.416 -1.916 1.00 0.00 C ATOM 87 CD2 TYR A 128 7.123 -7.111 -1.166 1.00 0.00 C ATOM 88 CE1 TYR A 128 7.063 -8.999 -3.253 1.00 0.00 C ATOM 89 CE2 TYR A 128 7.095 -6.676 -2.501 1.00 0.00 C ATOM 90 CZ TYR A 128 7.073 -7.623 -3.547 1.00 0.00 C ATOM 91 OH TYR A 128 7.028 -7.193 -4.828 1.00 0.00 O ATOM 0 H TYR A 128 8.170 -11.337 0.448 1.00 0.00 H new ATOM 0 HA TYR A 128 9.398 -8.898 0.337 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.607 -9.826 0.682 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.907 -8.186 1.223 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.142 -10.472 -1.688 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.097 -6.388 -0.364 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.004 -9.726 -4.049 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.090 -5.620 -2.726 1.00 0.00 H new ATOM 0 HH TYR A 128 6.817 -7.946 -5.419 1.00 0.00 H new ATOM 101 N MET A 129 9.661 -7.650 2.364 1.00 0.00 N ATOM 102 CA MET A 129 9.881 -6.845 3.538 1.00 0.00 C ATOM 103 C MET A 129 8.631 -6.098 3.885 1.00 0.00 C ATOM 104 O MET A 129 7.720 -6.015 3.059 1.00 0.00 O ATOM 105 CB MET A 129 11.096 -5.911 3.381 1.00 0.00 C ATOM 106 CG MET A 129 12.441 -6.645 3.393 1.00 0.00 C ATOM 107 SD MET A 129 13.338 -6.603 4.972 1.00 0.00 S ATOM 108 CE MET A 129 13.771 -4.841 5.064 1.00 0.00 C ATOM 0 H MET A 129 10.011 -7.225 1.506 1.00 0.00 H new ATOM 0 HA MET A 129 10.122 -7.508 4.369 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.001 -5.360 2.446 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.085 -5.177 4.186 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.270 -7.686 3.119 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.078 -6.213 2.621 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.565 -4.699 5.797 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.114 -4.499 4.087 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.894 -4.266 5.363 1.00 0.00 H new ATOM 118 N LEU A 130 8.574 -5.571 5.112 1.00 0.00 N ATOM 119 CA LEU A 130 7.509 -4.660 5.460 1.00 0.00 C ATOM 120 C LEU A 130 7.968 -3.499 6.362 1.00 0.00 C ATOM 121 O LEU A 130 9.031 -3.588 6.985 1.00 0.00 O ATOM 122 CB LEU A 130 6.249 -5.417 5.906 1.00 0.00 C ATOM 123 CG LEU A 130 6.275 -5.828 7.390 1.00 0.00 C ATOM 124 CD1 LEU A 130 5.045 -5.208 8.021 1.00 0.00 C ATOM 125 CD2 LEU A 130 6.272 -7.347 7.579 1.00 0.00 C ATOM 0 H LEU A 130 9.243 -5.761 5.858 1.00 0.00 H new ATOM 0 HA LEU A 130 7.203 -4.133 4.556 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.375 -4.791 5.725 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.134 -6.310 5.291 1.00 0.00 H new ATOM 0 HG LEU A 130 7.195 -5.478 7.859 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.009 -5.466 9.079 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.088 -4.124 7.913 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.151 -5.587 7.525 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.291 -7.581 8.643 1.00 0.00 H new ATOM 0 HD22 LEU A 130 5.372 -7.768 7.131 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.151 -7.775 7.098 1.00 0.00 H new ATOM 137 N GLY A 131 7.195 -2.407 6.420 1.00 0.00 N ATOM 138 CA GLY A 131 7.442 -1.276 7.321 1.00 0.00 C ATOM 139 C GLY A 131 7.190 -1.665 8.786 1.00 0.00 C ATOM 140 O GLY A 131 6.746 -2.777 9.040 1.00 0.00 O ATOM 0 H GLY A 131 6.369 -2.283 5.834 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.470 -0.934 7.205 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.796 -0.442 7.047 1.00 0.00 H new ATOM 144 N SER A 132 7.414 -0.772 9.756 1.00 0.00 N ATOM 145 CA SER A 132 7.283 -1.053 11.197 1.00 0.00 C ATOM 146 C SER A 132 6.067 -0.407 11.874 1.00 0.00 C ATOM 147 O SER A 132 5.567 -0.908 12.881 1.00 0.00 O ATOM 148 CB SER A 132 8.555 -0.574 11.893 1.00 0.00 C ATOM 149 OG SER A 132 9.673 -1.343 11.492 1.00 0.00 O ATOM 0 H SER A 132 7.698 0.188 9.561 1.00 0.00 H new ATOM 0 HA SER A 132 7.133 -2.129 11.291 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.729 0.476 11.659 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.430 -0.643 12.974 1.00 0.00 H new ATOM 0 HG SER A 132 10.476 -1.016 11.950 1.00 0.00 H new ATOM 155 N ALA A 133 5.570 0.669 11.287 1.00 0.00 N ATOM 156 CA ALA A 133 4.344 1.402 11.580 1.00 0.00 C ATOM 157 C ALA A 133 4.332 2.676 10.756 1.00 0.00 C ATOM 158 O ALA A 133 5.150 3.575 10.963 1.00 0.00 O ATOM 159 CB ALA A 133 4.152 1.749 13.065 1.00 0.00 C ATOM 0 H ALA A 133 6.069 1.099 10.508 1.00 0.00 H new ATOM 0 HA ALA A 133 3.515 0.743 11.320 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.216 2.293 13.193 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.122 0.831 13.652 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.982 2.369 13.404 1.00 0.00 H new ATOM 165 N MET A 134 3.417 2.712 9.795 1.00 0.00 N ATOM 166 CA MET A 134 3.046 3.842 8.968 1.00 0.00 C ATOM 167 C MET A 134 1.771 3.415 8.266 1.00 0.00 C ATOM 168 O MET A 134 1.720 2.323 7.693 1.00 0.00 O ATOM 169 CB MET A 134 4.134 4.201 7.949 1.00 0.00 C ATOM 170 CG MET A 134 4.851 2.988 7.347 1.00 0.00 C ATOM 171 SD MET A 134 5.838 3.382 5.892 1.00 0.00 S ATOM 172 CE MET A 134 4.547 3.804 4.691 1.00 0.00 C ATOM 0 H MET A 134 2.874 1.881 9.559 1.00 0.00 H new ATOM 0 HA MET A 134 2.910 4.739 9.572 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.685 4.781 7.143 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.871 4.843 8.431 1.00 0.00 H new ATOM 0 HG2 MET A 134 5.497 2.545 8.105 1.00 0.00 H new ATOM 0 HG3 MET A 134 4.110 2.234 7.080 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.972 3.809 3.687 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.747 3.066 4.742 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.145 4.791 4.920 1.00 0.00 H new ATOM 182 N SER A 135 0.735 4.241 8.340 1.00 0.00 N ATOM 183 CA SER A 135 -0.539 4.005 7.702 1.00 0.00 C ATOM 184 C SER A 135 -1.243 5.345 7.453 1.00 0.00 C ATOM 185 O SER A 135 -0.624 6.407 7.517 1.00 0.00 O ATOM 186 CB SER A 135 -1.336 3.031 8.585 1.00 0.00 C ATOM 187 OG SER A 135 -2.533 2.580 7.969 1.00 0.00 O ATOM 0 H SER A 135 0.766 5.117 8.862 1.00 0.00 H new ATOM 0 HA SER A 135 -0.430 3.542 6.721 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.711 2.171 8.825 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.581 3.520 9.528 1.00 0.00 H new ATOM 0 HG SER A 135 -2.495 1.608 7.854 1.00 0.00 H new ATOM 193 N ARG A 136 -2.537 5.267 7.114 1.00 0.00 N ATOM 194 CA ARG A 136 -3.469 6.345 6.790 1.00 0.00 C ATOM 195 C ARG A 136 -2.769 7.537 6.117 1.00 0.00 C ATOM 196 O ARG A 136 -2.627 8.581 6.755 1.00 0.00 O ATOM 197 CB ARG A 136 -4.258 6.766 8.048 1.00 0.00 C ATOM 198 CG ARG A 136 -5.116 5.656 8.680 1.00 0.00 C ATOM 199 CD ARG A 136 -4.494 4.999 9.916 1.00 0.00 C ATOM 200 NE ARG A 136 -4.430 3.537 9.784 1.00 0.00 N ATOM 201 CZ ARG A 136 -4.798 2.608 10.669 1.00 0.00 C ATOM 202 NH1 ARG A 136 -5.430 2.933 11.787 1.00 0.00 N ATOM 203 NH2 ARG A 136 -4.513 1.337 10.417 1.00 0.00 N ATOM 0 H ARG A 136 -2.997 4.359 7.055 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.181 5.965 6.057 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.553 7.130 8.796 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.907 7.602 7.788 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.084 6.075 8.955 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.303 4.887 7.930 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.490 5.394 10.071 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.079 5.259 10.799 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.056 3.187 8.902 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.645 3.910 11.986 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.702 2.206 12.449 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.021 1.085 9.560 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.786 0.612 11.081 1.00 0.00 H new ATOM 217 N PRO A 137 -2.368 7.407 4.833 1.00 0.00 N ATOM 218 CA PRO A 137 -1.714 8.484 4.092 1.00 0.00 C ATOM 219 C PRO A 137 -2.492 9.797 4.138 1.00 0.00 C ATOM 220 O PRO A 137 -1.909 10.868 4.300 1.00 0.00 O ATOM 221 CB PRO A 137 -1.550 7.982 2.651 1.00 0.00 C ATOM 222 CG PRO A 137 -1.551 6.465 2.804 1.00 0.00 C ATOM 223 CD PRO A 137 -2.508 6.234 3.978 1.00 0.00 C ATOM 0 HA PRO A 137 -0.751 8.715 4.547 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.365 8.322 2.012 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.623 8.340 2.204 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.898 5.969 1.898 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.553 6.081 3.016 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.535 6.122 3.631 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.253 5.322 4.518 1.00 0.00 H new ATOM 231 N LEU A 138 -3.815 9.668 4.040 1.00 0.00 N ATOM 232 CA LEU A 138 -4.809 10.713 3.830 1.00 0.00 C ATOM 233 C LEU A 138 -4.515 11.451 2.529 1.00 0.00 C ATOM 234 O LEU A 138 -3.723 12.392 2.481 1.00 0.00 O ATOM 235 CB LEU A 138 -4.980 11.602 5.080 1.00 0.00 C ATOM 236 CG LEU A 138 -6.383 12.224 5.275 1.00 0.00 C ATOM 237 CD1 LEU A 138 -6.766 13.215 4.183 1.00 0.00 C ATOM 238 CD2 LEU A 138 -7.478 11.155 5.443 1.00 0.00 C ATOM 0 H LEU A 138 -4.253 8.750 4.112 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.796 10.270 3.700 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -4.741 11.007 5.962 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.249 12.409 5.032 1.00 0.00 H new ATOM 0 HG LEU A 138 -6.312 12.789 6.204 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.761 13.611 4.384 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -6.046 14.033 4.166 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.765 12.710 3.217 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -8.444 11.642 5.577 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.509 10.524 4.555 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.257 10.542 6.316 1.00 0.00 H new ATOM 250 N ILE A 139 -5.108 10.953 1.446 1.00 0.00 N ATOM 251 CA ILE A 139 -5.011 11.511 0.103 1.00 0.00 C ATOM 252 C ILE A 139 -5.976 12.693 0.008 1.00 0.00 C ATOM 253 O ILE A 139 -6.968 12.755 0.732 1.00 0.00 O ATOM 254 CB ILE A 139 -5.314 10.388 -0.929 1.00 0.00 C ATOM 255 CG1 ILE A 139 -4.160 9.374 -0.879 1.00 0.00 C ATOM 256 CG2 ILE A 139 -5.510 10.843 -2.397 1.00 0.00 C ATOM 257 CD1 ILE A 139 -4.244 8.227 -1.881 1.00 0.00 C ATOM 0 H ILE A 139 -5.691 10.117 1.484 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.010 11.883 -0.116 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.276 9.970 -0.634 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.224 9.908 -1.043 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.114 8.952 0.125 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.715 9.974 -3.023 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.348 11.537 -2.454 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.605 11.338 -2.749 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.381 7.573 -1.758 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.158 7.659 -1.708 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.254 8.629 -2.894 1.00 0.00 H new ATOM 269 N HIS A 140 -5.689 13.580 -0.948 1.00 0.00 N ATOM 270 CA HIS A 140 -6.525 14.679 -1.419 1.00 0.00 C ATOM 271 C HIS A 140 -8.011 14.294 -1.392 1.00 0.00 C ATOM 272 O HIS A 140 -8.771 14.931 -0.666 1.00 0.00 O ATOM 273 CB HIS A 140 -6.014 15.091 -2.807 1.00 0.00 C ATOM 274 CG HIS A 140 -6.554 16.374 -3.389 1.00 0.00 C ATOM 275 ND1 HIS A 140 -5.809 17.390 -3.950 1.00 0.00 N ATOM 276 CD2 HIS A 140 -7.868 16.663 -3.622 1.00 0.00 C ATOM 277 CE1 HIS A 140 -6.671 18.226 -4.555 1.00 0.00 C ATOM 278 NE2 HIS A 140 -7.935 17.810 -4.405 1.00 0.00 N ATOM 0 H HIS A 140 -4.800 13.543 -1.447 1.00 0.00 H new ATOM 0 HA HIS A 140 -6.452 15.542 -0.758 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -4.928 15.174 -2.756 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -6.240 14.283 -3.503 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.713 16.096 -3.259 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -6.382 19.117 -5.092 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.775 18.245 -4.787 1.00 0.00 H new ATOM 286 N PHE A 141 -8.414 13.243 -2.135 1.00 0.00 N ATOM 287 CA PHE A 141 -9.748 12.647 -2.090 1.00 0.00 C ATOM 288 C PHE A 141 -10.795 13.766 -2.189 1.00 0.00 C ATOM 289 O PHE A 141 -11.744 13.847 -1.417 1.00 0.00 O ATOM 290 CB PHE A 141 -9.881 11.755 -0.839 1.00 0.00 C ATOM 291 CG PHE A 141 -9.431 10.293 -0.833 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.605 9.712 -1.819 1.00 0.00 C ATOM 293 CD2 PHE A 141 -9.867 9.488 0.238 1.00 0.00 C ATOM 294 CE1 PHE A 141 -8.145 8.385 -1.667 1.00 0.00 C ATOM 295 CE2 PHE A 141 -9.408 8.174 0.397 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.507 7.640 -0.530 1.00 0.00 C ATOM 0 H PHE A 141 -7.796 12.778 -2.800 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.919 11.985 -2.939 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -9.336 12.255 -0.038 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.935 11.760 -0.560 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.324 10.283 -2.692 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.570 9.892 0.951 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.515 7.942 -2.424 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.748 7.577 1.230 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.090 6.656 -0.373 1.00 0.00 H new ATOM 306 N GLY A 142 -10.629 14.659 -3.164 1.00 0.00 N ATOM 307 CA GLY A 142 -11.435 15.872 -3.308 1.00 0.00 C ATOM 308 C GLY A 142 -12.817 15.591 -3.884 1.00 0.00 C ATOM 309 O GLY A 142 -13.495 16.493 -4.369 1.00 0.00 O ATOM 0 H GLY A 142 -9.918 14.559 -3.889 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.541 16.351 -2.335 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.912 16.577 -3.955 1.00 0.00 H new ATOM 313 N ASN A 143 -13.189 14.316 -3.905 1.00 0.00 N ATOM 314 CA ASN A 143 -14.316 13.764 -4.614 1.00 0.00 C ATOM 315 C ASN A 143 -15.091 12.875 -3.654 1.00 0.00 C ATOM 316 O ASN A 143 -14.833 11.673 -3.545 1.00 0.00 O ATOM 317 CB ASN A 143 -13.835 13.052 -5.881 1.00 0.00 C ATOM 318 CG ASN A 143 -12.781 11.971 -5.673 1.00 0.00 C ATOM 319 OD1 ASN A 143 -11.583 12.232 -5.543 1.00 0.00 O ATOM 320 ND2 ASN A 143 -13.185 10.720 -5.767 1.00 0.00 N ATOM 0 H ASN A 143 -12.672 13.602 -3.391 1.00 0.00 H new ATOM 0 HA ASN A 143 -14.999 14.541 -4.958 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.698 12.602 -6.372 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.432 13.799 -6.565 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -12.505 9.961 -5.732 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.178 10.511 -5.874 1.00 0.00 H new ATOM 327 N ASP A 144 -16.034 13.506 -2.953 1.00 0.00 N ATOM 328 CA ASP A 144 -16.729 13.021 -1.754 1.00 0.00 C ATOM 329 C ASP A 144 -17.482 11.702 -1.959 1.00 0.00 C ATOM 330 O ASP A 144 -18.019 11.154 -1.003 1.00 0.00 O ATOM 331 CB ASP A 144 -17.703 14.081 -1.225 1.00 0.00 C ATOM 332 CG ASP A 144 -16.984 15.287 -0.640 1.00 0.00 C ATOM 333 OD1 ASP A 144 -16.495 15.217 0.504 1.00 0.00 O ATOM 334 OD2 ASP A 144 -16.974 16.345 -1.311 1.00 0.00 O ATOM 0 H ASP A 144 -16.357 14.435 -3.225 1.00 0.00 H new ATOM 0 HA ASP A 144 -15.942 12.827 -1.025 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.355 14.408 -2.035 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.341 13.636 -0.461 1.00 0.00 H new ATOM 339 N TYR A 145 -17.612 11.205 -3.186 1.00 0.00 N ATOM 340 CA TYR A 145 -18.309 9.967 -3.500 1.00 0.00 C ATOM 341 C TYR A 145 -17.477 8.766 -3.060 1.00 0.00 C ATOM 342 O TYR A 145 -17.964 7.909 -2.324 1.00 0.00 O ATOM 343 CB TYR A 145 -18.596 9.901 -5.015 1.00 0.00 C ATOM 344 CG TYR A 145 -19.317 8.632 -5.415 1.00 0.00 C ATOM 345 CD1 TYR A 145 -18.588 7.466 -5.725 1.00 0.00 C ATOM 346 CD2 TYR A 145 -20.720 8.597 -5.377 1.00 0.00 C ATOM 347 CE1 TYR A 145 -19.250 6.241 -5.916 1.00 0.00 C ATOM 348 CE2 TYR A 145 -21.390 7.383 -5.581 1.00 0.00 C ATOM 349 CZ TYR A 145 -20.662 6.199 -5.820 1.00 0.00 C ATOM 350 OH TYR A 145 -21.345 5.027 -5.886 1.00 0.00 O ATOM 0 H TYR A 145 -17.224 11.666 -4.009 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.256 9.943 -2.961 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -19.197 10.763 -5.305 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -17.656 9.969 -5.563 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -17.513 7.514 -5.816 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -21.280 9.501 -5.191 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -18.689 5.344 -6.133 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -22.469 7.354 -5.555 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.305 5.203 -5.800 1.00 0.00 H new ATOM 360 N GLU A 146 -16.247 8.691 -3.564 1.00 0.00 N ATOM 361 CA GLU A 146 -15.297 7.633 -3.253 1.00 0.00 C ATOM 362 C GLU A 146 -14.661 7.957 -1.908 1.00 0.00 C ATOM 363 O GLU A 146 -14.614 7.102 -1.030 1.00 0.00 O ATOM 364 CB GLU A 146 -14.244 7.553 -4.376 1.00 0.00 C ATOM 365 CG GLU A 146 -14.534 6.409 -5.354 1.00 0.00 C ATOM 366 CD GLU A 146 -13.627 6.486 -6.582 1.00 0.00 C ATOM 367 OE1 GLU A 146 -12.386 6.337 -6.452 1.00 0.00 O ATOM 368 OE2 GLU A 146 -14.181 6.768 -7.671 1.00 0.00 O ATOM 0 H GLU A 146 -15.877 9.383 -4.216 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.787 6.662 -3.189 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.221 8.498 -4.919 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.256 7.413 -3.937 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.389 5.453 -4.852 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.577 6.450 -5.667 1.00 0.00 H new ATOM 375 N ASP A 147 -14.226 9.210 -1.746 1.00 0.00 N ATOM 376 CA ASP A 147 -13.565 9.728 -0.555 1.00 0.00 C ATOM 377 C ASP A 147 -14.286 9.296 0.709 1.00 0.00 C ATOM 378 O ASP A 147 -13.771 8.458 1.442 1.00 0.00 O ATOM 379 CB ASP A 147 -13.528 11.250 -0.639 1.00 0.00 C ATOM 380 CG ASP A 147 -13.191 11.913 0.705 1.00 0.00 C ATOM 381 OD1 ASP A 147 -12.308 11.438 1.447 1.00 0.00 O ATOM 382 OD2 ASP A 147 -13.865 12.904 1.052 1.00 0.00 O ATOM 0 H ASP A 147 -14.331 9.917 -2.474 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.552 9.327 -0.511 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -12.789 11.550 -1.382 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.495 11.614 -0.986 1.00 0.00 H new ATOM 387 N ARG A 148 -15.486 9.833 0.947 1.00 0.00 N ATOM 388 CA ARG A 148 -16.216 9.635 2.191 1.00 0.00 C ATOM 389 C ARG A 148 -16.529 8.169 2.416 1.00 0.00 C ATOM 390 O ARG A 148 -16.420 7.706 3.547 1.00 0.00 O ATOM 391 CB ARG A 148 -17.485 10.485 2.182 1.00 0.00 C ATOM 392 CG ARG A 148 -17.167 11.976 2.404 1.00 0.00 C ATOM 393 CD ARG A 148 -16.755 12.324 3.843 1.00 0.00 C ATOM 394 NE ARG A 148 -17.817 12.091 4.835 1.00 0.00 N ATOM 395 CZ ARG A 148 -18.454 13.006 5.579 1.00 0.00 C ATOM 396 NH1 ARG A 148 -18.376 14.306 5.331 1.00 0.00 N ATOM 397 NH2 ARG A 148 -19.176 12.589 6.608 1.00 0.00 N ATOM 0 H ARG A 148 -15.977 10.421 0.273 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.590 9.956 3.023 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.001 10.360 1.230 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.163 10.137 2.961 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.365 12.270 1.727 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.043 12.567 2.136 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -15.880 11.733 4.114 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -16.456 13.372 3.883 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.101 11.121 4.972 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.815 14.643 4.549 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.877 14.969 5.922 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.237 11.593 6.818 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.671 13.264 7.191 1.00 0.00 H new ATOM 411 N TYR A 149 -16.877 7.446 1.358 1.00 0.00 N ATOM 412 CA TYR A 149 -17.181 6.029 1.435 1.00 0.00 C ATOM 413 C TYR A 149 -15.996 5.247 2.014 1.00 0.00 C ATOM 414 O TYR A 149 -16.201 4.320 2.801 1.00 0.00 O ATOM 415 CB TYR A 149 -17.574 5.571 0.029 1.00 0.00 C ATOM 416 CG TYR A 149 -17.999 4.128 -0.096 1.00 0.00 C ATOM 417 CD1 TYR A 149 -19.318 3.757 0.213 1.00 0.00 C ATOM 418 CD2 TYR A 149 -17.085 3.164 -0.555 1.00 0.00 C ATOM 419 CE1 TYR A 149 -19.719 2.421 0.064 1.00 0.00 C ATOM 420 CE2 TYR A 149 -17.484 1.825 -0.724 1.00 0.00 C ATOM 421 CZ TYR A 149 -18.809 1.453 -0.409 1.00 0.00 C ATOM 422 OH TYR A 149 -19.225 0.167 -0.542 1.00 0.00 O ATOM 0 H TYR A 149 -16.956 7.833 0.417 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.011 5.838 2.115 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.389 6.202 -0.324 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.728 5.740 -0.638 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -20.021 4.498 0.564 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.069 3.453 -0.780 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.730 2.132 0.313 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.784 1.089 -1.091 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.487 -0.382 -0.879 1.00 0.00 H new ATOM 432 N TYR A 150 -14.758 5.640 1.706 1.00 0.00 N ATOM 433 CA TYR A 150 -13.605 5.145 2.438 1.00 0.00 C ATOM 434 C TYR A 150 -13.554 5.813 3.814 1.00 0.00 C ATOM 435 O TYR A 150 -13.539 5.129 4.834 1.00 0.00 O ATOM 436 CB TYR A 150 -12.324 5.376 1.618 1.00 0.00 C ATOM 437 CG TYR A 150 -11.559 4.102 1.312 1.00 0.00 C ATOM 438 CD1 TYR A 150 -12.199 2.997 0.709 1.00 0.00 C ATOM 439 CD2 TYR A 150 -10.184 4.042 1.591 1.00 0.00 C ATOM 440 CE1 TYR A 150 -11.470 1.838 0.382 1.00 0.00 C ATOM 441 CE2 TYR A 150 -9.452 2.896 1.253 1.00 0.00 C ATOM 442 CZ TYR A 150 -10.088 1.787 0.666 1.00 0.00 C ATOM 443 OH TYR A 150 -9.355 0.682 0.389 1.00 0.00 O ATOM 0 H TYR A 150 -14.536 6.296 0.958 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.689 4.070 2.598 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.587 5.866 0.680 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.672 6.059 2.163 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.257 3.041 0.497 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.691 4.878 2.065 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -11.963 0.996 -0.081 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.390 2.864 1.445 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.423 0.833 0.653 1.00 0.00 H new ATOM 453 N ARG A 151 -13.507 7.146 3.855 1.00 0.00 N ATOM 454 CA ARG A 151 -13.149 7.972 5.005 1.00 0.00 C ATOM 455 C ARG A 151 -13.963 7.677 6.266 1.00 0.00 C ATOM 456 O ARG A 151 -13.391 7.808 7.350 1.00 0.00 O ATOM 457 CB ARG A 151 -13.247 9.472 4.634 1.00 0.00 C ATOM 458 CG ARG A 151 -11.901 10.213 4.626 1.00 0.00 C ATOM 459 CD ARG A 151 -12.040 11.714 4.924 1.00 0.00 C ATOM 460 NE ARG A 151 -12.924 12.459 4.002 1.00 0.00 N ATOM 461 CZ ARG A 151 -13.434 13.673 4.254 1.00 0.00 C ATOM 462 NH1 ARG A 151 -13.195 14.281 5.407 1.00 0.00 N ATOM 463 NH2 ARG A 151 -14.196 14.272 3.351 1.00 0.00 N ATOM 0 H ARG A 151 -13.732 7.710 3.035 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.119 7.714 5.253 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.703 9.561 3.648 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.915 9.965 5.340 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.239 9.761 5.365 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -11.427 10.084 3.653 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.417 11.833 5.940 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.049 12.167 4.897 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.162 12.019 3.113 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.618 13.825 6.114 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.588 15.205 5.588 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.395 13.810 2.464 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.584 15.196 3.543 1.00 0.00 H new ATOM 477 N GLU A 152 -15.241 7.290 6.187 1.00 0.00 N ATOM 478 CA GLU A 152 -15.994 6.881 7.372 1.00 0.00 C ATOM 479 C GLU A 152 -15.341 5.680 8.027 1.00 0.00 C ATOM 480 O GLU A 152 -15.179 5.665 9.246 1.00 0.00 O ATOM 481 CB GLU A 152 -17.433 6.480 7.016 1.00 0.00 C ATOM 482 CG GLU A 152 -18.275 7.587 6.375 1.00 0.00 C ATOM 483 CD GLU A 152 -18.329 8.873 7.196 1.00 0.00 C ATOM 484 OE1 GLU A 152 -18.247 8.834 8.444 1.00 0.00 O ATOM 485 OE2 GLU A 152 -18.370 9.964 6.580 1.00 0.00 O ATOM 0 H GLU A 152 -15.772 7.252 5.317 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.004 7.737 8.047 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.399 5.630 6.335 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.935 6.142 7.923 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.870 7.813 5.388 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.290 7.219 6.226 1.00 0.00 H new ATOM 492 N ASN A 153 -14.972 4.688 7.218 1.00 0.00 N ATOM 493 CA ASN A 153 -14.703 3.324 7.645 1.00 0.00 C ATOM 494 C ASN A 153 -13.218 2.997 7.668 1.00 0.00 C ATOM 495 O ASN A 153 -12.852 1.949 8.190 1.00 0.00 O ATOM 496 CB ASN A 153 -15.413 2.349 6.696 1.00 0.00 C ATOM 497 CG ASN A 153 -16.911 2.353 6.927 1.00 0.00 C ATOM 498 OD1 ASN A 153 -17.395 1.861 7.945 1.00 0.00 O ATOM 499 ND2 ASN A 153 -17.673 2.935 6.021 1.00 0.00 N ATOM 0 H ASN A 153 -14.849 4.821 6.214 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.077 3.225 8.664 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.201 2.624 5.663 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.022 1.343 6.845 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.683 2.983 6.158 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.253 3.337 5.183 1.00 0.00 H new ATOM 506 N MET A 154 -12.365 3.844 7.090 1.00 0.00 N ATOM 507 CA MET A 154 -10.987 3.579 6.685 1.00 0.00 C ATOM 508 C MET A 154 -10.012 3.137 7.793 1.00 0.00 C ATOM 509 O MET A 154 -8.845 2.876 7.507 1.00 0.00 O ATOM 510 CB MET A 154 -10.444 4.778 5.892 1.00 0.00 C ATOM 511 CG MET A 154 -10.086 6.027 6.708 1.00 0.00 C ATOM 512 SD MET A 154 -8.734 6.986 5.965 1.00 0.00 S ATOM 513 CE MET A 154 -7.421 5.772 6.258 1.00 0.00 C ATOM 0 H MET A 154 -12.641 4.803 6.878 1.00 0.00 H new ATOM 0 HA MET A 154 -11.043 2.692 6.054 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.554 4.456 5.351 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.186 5.059 5.145 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.968 6.661 6.800 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.802 5.728 7.717 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.451 6.267 6.212 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.553 5.323 7.243 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.468 4.994 5.496 1.00 0.00 H new ATOM 523 N TYR A 155 -10.451 3.007 9.043 1.00 0.00 N ATOM 524 CA TYR A 155 -9.673 2.443 10.147 1.00 0.00 C ATOM 525 C TYR A 155 -9.259 0.981 9.879 1.00 0.00 C ATOM 526 O TYR A 155 -8.295 0.481 10.460 1.00 0.00 O ATOM 527 CB TYR A 155 -10.462 2.598 11.464 1.00 0.00 C ATOM 528 CG TYR A 155 -11.982 2.613 11.354 1.00 0.00 C ATOM 529 CD1 TYR A 155 -12.696 1.427 11.104 1.00 0.00 C ATOM 530 CD2 TYR A 155 -12.686 3.828 11.473 1.00 0.00 C ATOM 531 CE1 TYR A 155 -14.101 1.449 10.996 1.00 0.00 C ATOM 532 CE2 TYR A 155 -14.086 3.859 11.351 1.00 0.00 C ATOM 533 CZ TYR A 155 -14.805 2.666 11.132 1.00 0.00 C ATOM 534 OH TYR A 155 -16.160 2.735 11.022 1.00 0.00 O ATOM 0 H TYR A 155 -11.386 3.300 9.326 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.740 2.999 10.237 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.177 1.783 12.129 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.146 3.525 11.943 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.164 0.494 10.994 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -12.145 4.744 11.660 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.641 0.533 10.809 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.612 4.799 11.425 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.452 3.662 11.149 1.00 0.00 H new ATOM 544 N ARG A 156 -9.940 0.298 8.954 1.00 0.00 N ATOM 545 CA ARG A 156 -9.685 -1.078 8.507 1.00 0.00 C ATOM 546 C ARG A 156 -8.439 -1.273 7.621 1.00 0.00 C ATOM 547 O ARG A 156 -8.367 -2.266 6.897 1.00 0.00 O ATOM 548 CB ARG A 156 -10.971 -1.626 7.854 1.00 0.00 C ATOM 549 CG ARG A 156 -11.604 -0.786 6.731 1.00 0.00 C ATOM 550 CD ARG A 156 -10.729 -0.539 5.499 1.00 0.00 C ATOM 551 NE ARG A 156 -11.538 -0.358 4.280 1.00 0.00 N ATOM 552 CZ ARG A 156 -11.693 -1.243 3.282 1.00 0.00 C ATOM 553 NH1 ARG A 156 -11.193 -2.477 3.342 1.00 0.00 N ATOM 554 NH2 ARG A 156 -12.335 -0.860 2.191 1.00 0.00 N ATOM 0 H ARG A 156 -10.733 0.715 8.466 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.431 -1.659 9.393 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.751 -2.615 7.452 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.717 -1.759 8.637 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.520 -1.280 6.408 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.892 0.180 7.146 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.114 0.346 5.662 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.049 -1.379 5.362 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.030 0.530 4.185 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.672 -2.777 4.166 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.331 -3.122 2.564 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.700 0.090 2.121 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.465 -1.515 1.420 1.00 0.00 H new ATOM 568 N TYR A 157 -7.478 -0.348 7.616 1.00 0.00 N ATOM 569 CA TYR A 157 -6.349 -0.403 6.682 1.00 0.00 C ATOM 570 C TYR A 157 -5.298 -1.420 7.152 1.00 0.00 C ATOM 571 O TYR A 157 -5.275 -1.761 8.340 1.00 0.00 O ATOM 572 CB TYR A 157 -5.678 0.983 6.602 1.00 0.00 C ATOM 573 CG TYR A 157 -6.049 1.839 5.408 1.00 0.00 C ATOM 574 CD1 TYR A 157 -7.391 1.976 5.023 1.00 0.00 C ATOM 575 CD2 TYR A 157 -5.058 2.567 4.724 1.00 0.00 C ATOM 576 CE1 TYR A 157 -7.757 2.933 4.068 1.00 0.00 C ATOM 577 CE2 TYR A 157 -5.418 3.558 3.797 1.00 0.00 C ATOM 578 CZ TYR A 157 -6.781 3.790 3.515 1.00 0.00 C ATOM 579 OH TYR A 157 -7.168 4.849 2.756 1.00 0.00 O ATOM 0 H TYR A 157 -7.458 0.451 8.250 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.731 -0.703 5.706 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.924 1.535 7.509 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.597 0.841 6.599 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.145 1.341 5.465 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.015 2.362 4.913 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -8.787 3.015 3.754 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -4.655 4.140 3.302 1.00 0.00 H new ATOM 0 HH TYR A 157 -7.923 4.586 2.189 1.00 0.00 H new ATOM 589 N PRO A 158 -4.373 -1.836 6.262 1.00 0.00 N ATOM 590 CA PRO A 158 -3.210 -2.634 6.634 1.00 0.00 C ATOM 591 C PRO A 158 -2.396 -1.899 7.694 1.00 0.00 C ATOM 592 O PRO A 158 -2.225 -0.679 7.612 1.00 0.00 O ATOM 593 CB PRO A 158 -2.417 -2.880 5.343 1.00 0.00 C ATOM 594 CG PRO A 158 -2.931 -1.832 4.360 1.00 0.00 C ATOM 595 CD PRO A 158 -4.340 -1.510 4.842 1.00 0.00 C ATOM 0 HA PRO A 158 -3.489 -3.591 7.076 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.345 -2.772 5.511 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.580 -3.889 4.965 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.299 -0.944 4.361 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.939 -2.216 3.340 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.575 -0.458 4.679 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.081 -2.091 4.293 1.00 0.00 H new ATOM 603 N ASN A 159 -1.900 -2.636 8.688 1.00 0.00 N ATOM 604 CA ASN A 159 -1.164 -2.050 9.804 1.00 0.00 C ATOM 605 C ASN A 159 0.101 -1.336 9.324 1.00 0.00 C ATOM 606 O ASN A 159 0.439 -0.283 9.871 1.00 0.00 O ATOM 607 CB ASN A 159 -0.792 -3.111 10.852 1.00 0.00 C ATOM 608 CG ASN A 159 -1.952 -3.507 11.761 1.00 0.00 C ATOM 609 OD1 ASN A 159 -2.811 -2.697 12.094 1.00 0.00 O ATOM 610 ND2 ASN A 159 -1.980 -4.743 12.220 1.00 0.00 N ATOM 0 H ASN A 159 -1.997 -3.650 8.741 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.825 -1.318 10.268 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.422 -4.000 10.341 1.00 0.00 H new ATOM 0 HB3 ASN A 159 0.026 -2.733 11.465 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.721 -5.033 12.858 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.261 -5.409 11.937 1.00 0.00 H new ATOM 617 N GLN A 160 0.781 -1.890 8.317 1.00 0.00 N ATOM 618 CA GLN A 160 2.025 -1.401 7.727 1.00 0.00 C ATOM 619 C GLN A 160 1.920 -1.508 6.198 1.00 0.00 C ATOM 620 O GLN A 160 0.839 -1.288 5.646 1.00 0.00 O ATOM 621 CB GLN A 160 3.211 -2.184 8.319 1.00 0.00 C ATOM 622 CG GLN A 160 3.623 -1.708 9.707 1.00 0.00 C ATOM 623 CD GLN A 160 3.690 -2.819 10.737 1.00 0.00 C ATOM 624 OE1 GLN A 160 2.691 -3.176 11.350 1.00 0.00 O ATOM 625 NE2 GLN A 160 4.876 -3.334 10.973 1.00 0.00 N ATOM 0 H GLN A 160 0.456 -2.745 7.866 1.00 0.00 H new ATOM 0 HA GLN A 160 2.197 -0.351 7.965 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.949 -3.241 8.369 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.064 -2.098 7.646 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.598 -1.226 9.642 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.916 -0.951 10.047 1.00 0.00 H new ATOM 0 HE21 GLN A 160 5.686 -3.013 10.443 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.986 -4.055 11.686 1.00 0.00 H new ATOM 634 N VAL A 161 3.029 -1.734 5.491 1.00 0.00 N ATOM 635 CA VAL A 161 3.073 -1.933 4.053 1.00 0.00 C ATOM 636 C VAL A 161 4.225 -2.869 3.735 1.00 0.00 C ATOM 637 O VAL A 161 5.290 -2.747 4.341 1.00 0.00 O ATOM 638 CB VAL A 161 3.189 -0.563 3.345 1.00 0.00 C ATOM 639 CG1 VAL A 161 4.500 0.181 3.658 1.00 0.00 C ATOM 640 CG2 VAL A 161 3.021 -0.673 1.827 1.00 0.00 C ATOM 0 H VAL A 161 3.950 -1.784 5.926 1.00 0.00 H new ATOM 0 HA VAL A 161 2.157 -2.396 3.685 1.00 0.00 H new ATOM 0 HB VAL A 161 2.365 0.023 3.753 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.513 1.133 3.128 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.569 0.362 4.731 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.348 -0.425 3.337 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.111 0.316 1.378 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.793 -1.327 1.422 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.039 -1.087 1.599 1.00 0.00 H new ATOM 650 N TYR A 162 3.999 -3.803 2.815 1.00 0.00 N ATOM 651 CA TYR A 162 5.030 -4.654 2.259 1.00 0.00 C ATOM 652 C TYR A 162 5.791 -3.889 1.174 1.00 0.00 C ATOM 653 O TYR A 162 5.177 -3.160 0.400 1.00 0.00 O ATOM 654 CB TYR A 162 4.395 -5.915 1.664 1.00 0.00 C ATOM 655 CG TYR A 162 3.794 -6.868 2.684 1.00 0.00 C ATOM 656 CD1 TYR A 162 4.637 -7.661 3.481 1.00 0.00 C ATOM 657 CD2 TYR A 162 2.397 -6.973 2.833 1.00 0.00 C ATOM 658 CE1 TYR A 162 4.097 -8.533 4.441 1.00 0.00 C ATOM 659 CE2 TYR A 162 1.845 -7.869 3.768 1.00 0.00 C ATOM 660 CZ TYR A 162 2.696 -8.654 4.580 1.00 0.00 C ATOM 661 OH TYR A 162 2.161 -9.492 5.509 1.00 0.00 O ATOM 0 H TYR A 162 3.072 -3.988 2.432 1.00 0.00 H new ATOM 0 HA TYR A 162 5.725 -4.946 3.047 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.615 -5.616 0.963 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.152 -6.450 1.090 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.708 -7.600 3.355 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.745 -6.362 2.226 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.754 -9.112 5.074 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.773 -7.957 3.865 1.00 0.00 H new ATOM 0 HH TYR A 162 1.183 -9.447 5.465 1.00 0.00 H new ATOM 671 N TYR A 163 7.105 -4.095 1.065 1.00 0.00 N ATOM 672 CA TYR A 163 7.951 -3.553 0.005 1.00 0.00 C ATOM 673 C TYR A 163 9.080 -4.547 -0.303 1.00 0.00 C ATOM 674 O TYR A 163 9.402 -5.389 0.538 1.00 0.00 O ATOM 675 CB TYR A 163 8.476 -2.159 0.412 1.00 0.00 C ATOM 676 CG TYR A 163 9.620 -2.085 1.424 1.00 0.00 C ATOM 677 CD1 TYR A 163 9.486 -2.573 2.742 1.00 0.00 C ATOM 678 CD2 TYR A 163 10.817 -1.444 1.057 1.00 0.00 C ATOM 679 CE1 TYR A 163 10.547 -2.446 3.666 1.00 0.00 C ATOM 680 CE2 TYR A 163 11.886 -1.332 1.958 1.00 0.00 C ATOM 681 CZ TYR A 163 11.758 -1.831 3.268 1.00 0.00 C ATOM 682 OH TYR A 163 12.801 -1.649 4.126 1.00 0.00 O ATOM 0 H TYR A 163 7.624 -4.662 1.735 1.00 0.00 H new ATOM 0 HA TYR A 163 7.375 -3.419 -0.911 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.800 -1.647 -0.494 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.637 -1.592 0.816 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.565 -3.047 3.046 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.915 -1.031 0.064 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.434 -2.817 4.674 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.808 -0.863 1.647 1.00 0.00 H new ATOM 0 HH TYR A 163 13.539 -1.209 3.655 1.00 0.00 H new ATOM 692 N ARG A 164 9.693 -4.482 -1.491 1.00 0.00 N ATOM 693 CA ARG A 164 11.023 -5.076 -1.694 1.00 0.00 C ATOM 694 C ARG A 164 12.052 -4.055 -1.208 1.00 0.00 C ATOM 695 O ARG A 164 11.749 -2.866 -1.335 1.00 0.00 O ATOM 696 CB ARG A 164 11.268 -5.400 -3.175 1.00 0.00 C ATOM 697 CG ARG A 164 10.812 -6.816 -3.529 1.00 0.00 C ATOM 698 CD ARG A 164 11.166 -7.101 -4.990 1.00 0.00 C ATOM 699 NE ARG A 164 10.796 -8.459 -5.396 1.00 0.00 N ATOM 700 CZ ARG A 164 11.489 -9.580 -5.175 1.00 0.00 C ATOM 701 NH1 ARG A 164 12.668 -9.594 -4.560 1.00 0.00 N ATOM 702 NH2 ARG A 164 10.967 -10.715 -5.609 1.00 0.00 N ATOM 0 H ARG A 164 9.298 -4.031 -2.316 1.00 0.00 H new ATOM 0 HA ARG A 164 11.101 -6.012 -1.141 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.736 -4.680 -3.797 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.329 -5.293 -3.400 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.296 -7.542 -2.876 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.737 -6.915 -3.375 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.658 -6.381 -5.632 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.237 -6.959 -5.137 1.00 0.00 H new ATOM 0 HE ARG A 164 9.916 -8.560 -5.901 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.083 -8.722 -4.233 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.157 -10.477 -4.415 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.068 -10.711 -6.092 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.463 -11.594 -5.461 1.00 0.00 H new ATOM 716 N PRO A 165 13.233 -4.469 -0.706 1.00 0.00 N ATOM 717 CA PRO A 165 14.187 -3.630 0.032 1.00 0.00 C ATOM 718 C PRO A 165 14.926 -2.592 -0.841 1.00 0.00 C ATOM 719 O PRO A 165 16.159 -2.596 -0.934 1.00 0.00 O ATOM 720 CB PRO A 165 15.127 -4.628 0.728 1.00 0.00 C ATOM 721 CG PRO A 165 15.122 -5.836 -0.203 1.00 0.00 C ATOM 722 CD PRO A 165 13.677 -5.859 -0.687 1.00 0.00 C ATOM 0 HA PRO A 165 13.673 -2.990 0.749 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.130 -4.218 0.847 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.769 -4.888 1.724 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.826 -5.719 -1.027 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.392 -6.754 0.319 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.606 -6.304 -1.679 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.053 -6.458 -0.023 1.00 0.00 H new ATOM 730 N VAL A 166 14.158 -1.677 -1.446 1.00 0.00 N ATOM 731 CA VAL A 166 14.519 -0.554 -2.312 1.00 0.00 C ATOM 732 C VAL A 166 15.702 -0.862 -3.240 1.00 0.00 C ATOM 733 O VAL A 166 16.523 0.010 -3.540 1.00 0.00 O ATOM 734 CB VAL A 166 14.657 0.752 -1.496 1.00 0.00 C ATOM 735 CG1 VAL A 166 13.309 1.196 -0.903 1.00 0.00 C ATOM 736 CG2 VAL A 166 15.709 0.637 -0.383 1.00 0.00 C ATOM 0 H VAL A 166 13.146 -1.714 -1.323 1.00 0.00 H new ATOM 0 HA VAL A 166 13.694 -0.388 -3.005 1.00 0.00 H new ATOM 0 HB VAL A 166 14.996 1.513 -2.199 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.446 2.117 -0.337 1.00 0.00 H new ATOM 0 HG12 VAL A 166 12.596 1.369 -1.709 1.00 0.00 H new ATOM 0 HG13 VAL A 166 12.928 0.417 -0.242 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.768 1.580 0.161 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.426 -0.161 0.304 1.00 0.00 H new ATOM 0 HG23 VAL A 166 16.680 0.410 -0.822 1.00 0.00 H new ATOM 746 N ASP A 167 15.779 -2.085 -3.753 1.00 0.00 N ATOM 747 CA ASP A 167 16.938 -2.565 -4.487 1.00 0.00 C ATOM 748 C ASP A 167 16.893 -2.194 -5.973 1.00 0.00 C ATOM 749 O ASP A 167 17.955 -1.941 -6.551 1.00 0.00 O ATOM 750 CB ASP A 167 17.066 -4.081 -4.315 1.00 0.00 C ATOM 751 CG ASP A 167 15.802 -4.797 -4.757 1.00 0.00 C ATOM 752 OD1 ASP A 167 14.871 -4.919 -3.937 1.00 0.00 O ATOM 753 OD2 ASP A 167 15.708 -5.217 -5.930 1.00 0.00 O ATOM 0 H ASP A 167 15.032 -2.774 -3.669 1.00 0.00 H new ATOM 0 HA ASP A 167 17.816 -2.071 -4.071 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.914 -4.444 -4.896 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.272 -4.314 -3.270 1.00 0.00 H new ATOM 758 N GLN A 168 15.709 -2.105 -6.591 1.00 0.00 N ATOM 759 CA GLN A 168 15.532 -1.817 -8.016 1.00 0.00 C ATOM 760 C GLN A 168 14.350 -0.870 -8.218 1.00 0.00 C ATOM 761 O GLN A 168 13.319 -1.008 -7.560 1.00 0.00 O ATOM 762 CB GLN A 168 15.254 -3.106 -8.798 1.00 0.00 C ATOM 763 CG GLN A 168 16.439 -4.076 -8.907 1.00 0.00 C ATOM 764 CD GLN A 168 16.022 -5.420 -9.511 1.00 0.00 C ATOM 765 OE1 GLN A 168 14.860 -5.823 -9.490 1.00 0.00 O ATOM 766 NE2 GLN A 168 16.951 -6.130 -10.123 1.00 0.00 N ATOM 0 H GLN A 168 14.825 -2.235 -6.099 1.00 0.00 H new ATOM 0 HA GLN A 168 16.451 -1.357 -8.380 1.00 0.00 H new ATOM 0 HB2 GLN A 168 14.422 -3.627 -8.324 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.931 -2.839 -9.804 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.220 -3.628 -9.522 1.00 0.00 H new ATOM 0 HG3 GLN A 168 16.867 -4.239 -7.918 1.00 0.00 H new ATOM 0 HE21 GLN A 168 17.916 -5.799 -10.143 1.00 0.00 H new ATOM 0 HE22 GLN A 168 16.704 -7.010 -10.577 1.00 0.00 H new ATOM 775 N TYR A 169 14.498 0.070 -9.152 1.00 0.00 N ATOM 776 CA TYR A 169 13.543 1.138 -9.456 1.00 0.00 C ATOM 777 C TYR A 169 13.742 1.674 -10.886 1.00 0.00 C ATOM 778 O TYR A 169 13.389 2.810 -11.200 1.00 0.00 O ATOM 779 CB TYR A 169 13.661 2.257 -8.407 1.00 0.00 C ATOM 780 CG TYR A 169 15.007 2.964 -8.332 1.00 0.00 C ATOM 781 CD1 TYR A 169 16.122 2.336 -7.740 1.00 0.00 C ATOM 782 CD2 TYR A 169 15.129 4.285 -8.803 1.00 0.00 C ATOM 783 CE1 TYR A 169 17.341 3.018 -7.604 1.00 0.00 C ATOM 784 CE2 TYR A 169 16.352 4.969 -8.688 1.00 0.00 C ATOM 785 CZ TYR A 169 17.465 4.336 -8.096 1.00 0.00 C ATOM 786 OH TYR A 169 18.658 4.982 -8.041 1.00 0.00 O ATOM 0 H TYR A 169 15.326 0.110 -9.746 1.00 0.00 H new ATOM 0 HA TYR A 169 12.533 0.730 -9.410 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.893 3.002 -8.612 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.441 1.834 -7.427 1.00 0.00 H new ATOM 0 HD1 TYR A 169 16.037 1.319 -7.387 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.279 4.775 -9.255 1.00 0.00 H new ATOM 0 HE1 TYR A 169 18.181 2.537 -7.125 1.00 0.00 H new ATOM 0 HE2 TYR A 169 16.440 5.981 -9.054 1.00 0.00 H new ATOM 0 HH TYR A 169 18.562 5.879 -8.424 1.00 0.00 H new ATOM 796 N SER A 170 14.389 0.895 -11.754 1.00 0.00 N ATOM 797 CA SER A 170 14.553 1.208 -13.167 1.00 0.00 C ATOM 798 C SER A 170 13.214 1.082 -13.881 1.00 0.00 C ATOM 799 O SER A 170 12.781 1.989 -14.590 1.00 0.00 O ATOM 800 CB SER A 170 15.556 0.222 -13.765 1.00 0.00 C ATOM 801 OG SER A 170 15.298 -1.100 -13.306 1.00 0.00 O ATOM 0 H SER A 170 14.821 0.011 -11.485 1.00 0.00 H new ATOM 0 HA SER A 170 14.916 2.229 -13.286 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.498 0.252 -14.853 1.00 0.00 H new ATOM 0 HB3 SER A 170 16.569 0.516 -13.491 1.00 0.00 H new ATOM 0 HG SER A 170 15.949 -1.716 -13.701 1.00 0.00 H new ATOM 807 N ASN A 171 12.576 -0.077 -13.717 1.00 0.00 N ATOM 808 CA ASN A 171 11.217 -0.299 -14.168 1.00 0.00 C ATOM 809 C ASN A 171 10.275 0.591 -13.347 1.00 0.00 C ATOM 810 O ASN A 171 10.649 1.089 -12.283 1.00 0.00 O ATOM 811 CB ASN A 171 10.865 -1.795 -14.093 1.00 0.00 C ATOM 812 CG ASN A 171 10.206 -2.166 -12.776 1.00 0.00 C ATOM 813 OD1 ASN A 171 9.032 -1.868 -12.601 1.00 0.00 O ATOM 814 ND2 ASN A 171 10.901 -2.794 -11.840 1.00 0.00 N ATOM 0 H ASN A 171 12.997 -0.888 -13.264 1.00 0.00 H new ATOM 0 HA ASN A 171 11.106 -0.019 -15.216 1.00 0.00 H new ATOM 0 HB2 ASN A 171 10.197 -2.051 -14.916 1.00 0.00 H new ATOM 0 HB3 ASN A 171 11.771 -2.386 -14.223 1.00 0.00 H new ATOM 0 HD21 ASN A 171 10.459 -3.038 -10.954 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.879 -3.034 -12.005 1.00 0.00 H new ATOM 821 N GLN A 172 9.042 0.752 -13.818 1.00 0.00 N ATOM 822 CA GLN A 172 8.041 1.640 -13.248 1.00 0.00 C ATOM 823 C GLN A 172 6.789 0.823 -12.935 1.00 0.00 C ATOM 824 O GLN A 172 6.249 0.902 -11.835 1.00 0.00 O ATOM 825 CB GLN A 172 7.820 2.756 -14.275 1.00 0.00 C ATOM 826 CG GLN A 172 6.665 3.720 -13.994 1.00 0.00 C ATOM 827 CD GLN A 172 6.547 4.680 -15.175 1.00 0.00 C ATOM 828 OE1 GLN A 172 6.051 4.311 -16.242 1.00 0.00 O ATOM 829 NE2 GLN A 172 7.103 5.874 -15.070 1.00 0.00 N ATOM 0 H GLN A 172 8.703 0.248 -14.637 1.00 0.00 H new ATOM 0 HA GLN A 172 8.344 2.098 -12.307 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.739 3.337 -14.351 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.652 2.296 -15.249 1.00 0.00 H new ATOM 0 HG2 GLN A 172 5.735 3.169 -13.858 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.846 4.272 -13.072 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.511 6.171 -14.183 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.124 6.499 -15.876 1.00 0.00 H new ATOM 838 N ASN A 173 6.332 0.003 -13.885 1.00 0.00 N ATOM 839 CA ASN A 173 5.087 -0.736 -13.724 1.00 0.00 C ATOM 840 C ASN A 173 5.178 -1.781 -12.605 1.00 0.00 C ATOM 841 O ASN A 173 4.223 -1.927 -11.840 1.00 0.00 O ATOM 842 CB ASN A 173 4.675 -1.382 -15.057 1.00 0.00 C ATOM 843 CG ASN A 173 3.700 -0.526 -15.864 1.00 0.00 C ATOM 844 OD1 ASN A 173 3.961 -0.177 -17.013 1.00 0.00 O ATOM 845 ND2 ASN A 173 2.547 -0.182 -15.320 1.00 0.00 N ATOM 0 H ASN A 173 6.809 -0.163 -14.771 1.00 0.00 H new ATOM 0 HA ASN A 173 4.315 -0.026 -13.428 1.00 0.00 H new ATOM 0 HB2 ASN A 173 5.567 -1.567 -15.655 1.00 0.00 H new ATOM 0 HB3 ASN A 173 4.218 -2.352 -14.858 1.00 0.00 H new ATOM 0 HD21 ASN A 173 1.876 0.372 -15.853 1.00 0.00 H new ATOM 0 HD22 ASN A 173 2.327 -0.470 -14.367 1.00 0.00 H new ATOM 852 N ASN A 174 6.294 -2.511 -12.494 1.00 0.00 N ATOM 853 CA ASN A 174 6.559 -3.433 -11.382 1.00 0.00 C ATOM 854 C ASN A 174 6.996 -2.679 -10.126 1.00 0.00 C ATOM 855 O ASN A 174 6.725 -3.168 -9.041 1.00 0.00 O ATOM 856 CB ASN A 174 7.635 -4.483 -11.745 1.00 0.00 C ATOM 857 CG ASN A 174 7.074 -5.866 -12.020 1.00 0.00 C ATOM 858 OD1 ASN A 174 7.647 -6.883 -11.619 1.00 0.00 O ATOM 859 ND2 ASN A 174 6.004 -5.944 -12.787 1.00 0.00 N ATOM 0 H ASN A 174 7.047 -2.478 -13.181 1.00 0.00 H new ATOM 0 HA ASN A 174 5.621 -3.951 -11.183 1.00 0.00 H new ATOM 0 HB2 ASN A 174 8.181 -4.141 -12.625 1.00 0.00 H new ATOM 0 HB3 ASN A 174 8.355 -4.549 -10.929 1.00 0.00 H new ATOM 0 HD21 ASN A 174 5.637 -6.856 -13.059 1.00 0.00 H new ATOM 0 HD22 ASN A 174 5.544 -5.092 -13.109 1.00 0.00 H new ATOM 866 N PHE A 175 7.629 -1.507 -10.233 1.00 0.00 N ATOM 867 CA PHE A 175 7.969 -0.670 -9.082 1.00 0.00 C ATOM 868 C PHE A 175 6.707 -0.316 -8.288 1.00 0.00 C ATOM 869 O PHE A 175 6.783 -0.167 -7.071 1.00 0.00 O ATOM 870 CB PHE A 175 8.748 0.575 -9.550 1.00 0.00 C ATOM 871 CG PHE A 175 8.609 1.812 -8.677 1.00 0.00 C ATOM 872 CD1 PHE A 175 7.551 2.718 -8.897 1.00 0.00 C ATOM 873 CD2 PHE A 175 9.519 2.050 -7.632 1.00 0.00 C ATOM 874 CE1 PHE A 175 7.371 3.825 -8.048 1.00 0.00 C ATOM 875 CE2 PHE A 175 9.352 3.171 -6.801 1.00 0.00 C ATOM 876 CZ PHE A 175 8.267 4.043 -6.986 1.00 0.00 C ATOM 0 H PHE A 175 7.921 -1.111 -11.127 1.00 0.00 H new ATOM 0 HA PHE A 175 8.621 -1.222 -8.405 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.805 0.316 -9.614 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.420 0.827 -10.559 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.874 2.561 -9.724 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.344 1.373 -7.468 1.00 0.00 H new ATOM 0 HE1 PHE A 175 6.548 4.505 -8.211 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.065 3.364 -6.013 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.121 4.877 -6.316 1.00 0.00 H new ATOM 886 N VAL A 176 5.552 -0.200 -8.953 1.00 0.00 N ATOM 887 CA VAL A 176 4.269 -0.100 -8.274 1.00 0.00 C ATOM 888 C VAL A 176 3.730 -1.502 -7.990 1.00 0.00 C ATOM 889 O VAL A 176 3.470 -1.825 -6.840 1.00 0.00 O ATOM 890 CB VAL A 176 3.281 0.772 -9.082 1.00 0.00 C ATOM 891 CG1 VAL A 176 1.992 1.047 -8.296 1.00 0.00 C ATOM 892 CG2 VAL A 176 3.882 2.138 -9.445 1.00 0.00 C ATOM 0 H VAL A 176 5.487 -0.174 -9.971 1.00 0.00 H new ATOM 0 HA VAL A 176 4.400 0.403 -7.316 1.00 0.00 H new ATOM 0 HB VAL A 176 3.066 0.201 -9.985 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.323 1.663 -8.898 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.501 0.103 -8.060 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.234 1.571 -7.372 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.153 2.717 -10.012 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.142 2.675 -8.533 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.778 1.993 -10.048 1.00 0.00 H new ATOM 902 N HIS A 177 3.494 -2.338 -9.002 1.00 0.00 N ATOM 903 CA HIS A 177 2.714 -3.558 -8.808 1.00 0.00 C ATOM 904 C HIS A 177 3.421 -4.519 -7.847 1.00 0.00 C ATOM 905 O HIS A 177 2.830 -4.928 -6.851 1.00 0.00 O ATOM 906 CB HIS A 177 2.404 -4.164 -10.180 1.00 0.00 C ATOM 907 CG HIS A 177 1.206 -5.077 -10.231 1.00 0.00 C ATOM 908 ND1 HIS A 177 1.107 -6.178 -11.047 1.00 0.00 N ATOM 909 CD2 HIS A 177 -0.001 -4.920 -9.595 1.00 0.00 C ATOM 910 CE1 HIS A 177 -0.138 -6.659 -10.933 1.00 0.00 C ATOM 911 NE2 HIS A 177 -0.846 -5.940 -10.046 1.00 0.00 N ATOM 0 H HIS A 177 3.829 -2.194 -9.955 1.00 0.00 H new ATOM 0 HA HIS A 177 1.762 -3.333 -8.326 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.250 -3.352 -10.890 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.278 -4.721 -10.517 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -0.252 -4.151 -8.879 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -0.520 -7.509 -11.479 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.810 -6.105 -9.758 1.00 0.00 H new ATOM 919 N ASP A 178 4.707 -4.790 -8.045 1.00 0.00 N ATOM 920 CA ASP A 178 5.558 -5.523 -7.109 1.00 0.00 C ATOM 921 C ASP A 178 6.013 -4.581 -5.977 1.00 0.00 C ATOM 922 O ASP A 178 7.204 -4.413 -5.700 1.00 0.00 O ATOM 923 CB ASP A 178 6.699 -6.241 -7.868 1.00 0.00 C ATOM 924 CG ASP A 178 6.402 -7.731 -8.027 1.00 0.00 C ATOM 925 OD1 ASP A 178 6.695 -8.520 -7.093 1.00 0.00 O ATOM 926 OD2 ASP A 178 5.928 -8.150 -9.108 1.00 0.00 O ATOM 0 H ASP A 178 5.203 -4.497 -8.887 1.00 0.00 H new ATOM 0 HA ASP A 178 5.002 -6.323 -6.620 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.829 -5.786 -8.850 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.637 -6.110 -7.329 1.00 0.00 H new ATOM 931 N CYS A 179 5.038 -3.958 -5.308 1.00 0.00 N ATOM 932 CA CYS A 179 5.142 -3.341 -3.992 1.00 0.00 C ATOM 933 C CYS A 179 3.731 -3.101 -3.430 1.00 0.00 C ATOM 934 O CYS A 179 3.399 -3.568 -2.340 1.00 0.00 O ATOM 935 CB CYS A 179 6.016 -2.063 -4.046 1.00 0.00 C ATOM 936 SG CYS A 179 5.254 -0.447 -4.322 1.00 0.00 S ATOM 0 H CYS A 179 4.100 -3.868 -5.699 1.00 0.00 H new ATOM 0 HA CYS A 179 5.654 -4.013 -3.303 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.562 -2.006 -3.104 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.754 -2.210 -4.834 1.00 0.00 H new ATOM 0 HG CYS A 179 5.653 0.032 -5.463 1.00 0.00 H new ATOM 941 N VAL A 180 2.871 -2.437 -4.204 1.00 0.00 N ATOM 942 CA VAL A 180 1.557 -1.962 -3.806 1.00 0.00 C ATOM 943 C VAL A 180 0.679 -3.176 -3.643 1.00 0.00 C ATOM 944 O VAL A 180 0.161 -3.437 -2.558 1.00 0.00 O ATOM 945 CB VAL A 180 1.003 -1.013 -4.892 1.00 0.00 C ATOM 946 CG1 VAL A 180 -0.471 -0.638 -4.691 1.00 0.00 C ATOM 947 CG2 VAL A 180 1.850 0.255 -4.934 1.00 0.00 C ATOM 0 H VAL A 180 3.089 -2.207 -5.174 1.00 0.00 H new ATOM 0 HA VAL A 180 1.597 -1.404 -2.871 1.00 0.00 H new ATOM 0 HB VAL A 180 1.058 -1.554 -5.837 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.789 0.030 -5.492 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.082 -1.541 -4.708 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.591 -0.136 -3.731 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.462 0.927 -5.699 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.812 0.750 -3.964 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.882 -0.005 -5.169 1.00 0.00 H new ATOM 957 N ASN A 181 0.549 -3.912 -4.749 1.00 0.00 N ATOM 958 CA ASN A 181 -0.349 -5.027 -4.932 1.00 0.00 C ATOM 959 C ASN A 181 -0.253 -5.959 -3.747 1.00 0.00 C ATOM 960 O ASN A 181 -1.269 -6.222 -3.145 1.00 0.00 O ATOM 961 CB ASN A 181 0.049 -5.760 -6.193 1.00 0.00 C ATOM 962 CG ASN A 181 -0.971 -6.840 -6.464 1.00 0.00 C ATOM 963 OD1 ASN A 181 -0.701 -8.021 -6.295 1.00 0.00 O ATOM 964 ND2 ASN A 181 -2.193 -6.462 -6.770 1.00 0.00 N ATOM 0 H ASN A 181 1.106 -3.725 -5.583 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.376 -4.671 -5.015 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.099 -5.068 -7.033 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.041 -6.197 -6.080 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.932 -7.158 -6.870 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.402 -5.473 -6.908 1.00 0.00 H new ATOM 971 N ILE A 182 0.945 -6.370 -3.344 1.00 0.00 N ATOM 972 CA ILE A 182 1.195 -7.221 -2.180 1.00 0.00 C ATOM 973 C ILE A 182 0.345 -6.797 -0.977 1.00 0.00 C ATOM 974 O ILE A 182 -0.328 -7.628 -0.366 1.00 0.00 O ATOM 975 CB ILE A 182 2.708 -7.210 -1.855 1.00 0.00 C ATOM 976 CG1 ILE A 182 3.592 -7.552 -3.072 1.00 0.00 C ATOM 977 CG2 ILE A 182 3.058 -8.172 -0.711 1.00 0.00 C ATOM 978 CD1 ILE A 182 3.087 -8.735 -3.907 1.00 0.00 C ATOM 0 H ILE A 182 1.801 -6.112 -3.835 1.00 0.00 H new ATOM 0 HA ILE A 182 0.897 -8.243 -2.416 1.00 0.00 H new ATOM 0 HB ILE A 182 2.920 -6.185 -1.551 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.662 -6.674 -3.713 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.601 -7.773 -2.723 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.130 -8.132 -0.517 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.515 -7.881 0.188 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.778 -9.188 -0.991 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.766 -8.907 -4.742 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.044 -9.628 -3.284 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.091 -8.511 -4.290 1.00 0.00 H new ATOM 990 N THR A 183 0.359 -5.509 -0.650 1.00 0.00 N ATOM 991 CA THR A 183 -0.325 -4.982 0.516 1.00 0.00 C ATOM 992 C THR A 183 -1.851 -4.935 0.303 1.00 0.00 C ATOM 993 O THR A 183 -2.598 -5.193 1.250 1.00 0.00 O ATOM 994 CB THR A 183 0.314 -3.626 0.862 1.00 0.00 C ATOM 995 OG1 THR A 183 1.703 -3.790 1.062 1.00 0.00 O ATOM 996 CG2 THR A 183 -0.271 -3.011 2.135 1.00 0.00 C ATOM 0 H THR A 183 0.850 -4.799 -1.194 1.00 0.00 H new ATOM 0 HA THR A 183 -0.201 -5.640 1.376 1.00 0.00 H new ATOM 0 HB THR A 183 0.107 -2.960 0.025 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.182 -3.034 0.663 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.215 -2.056 2.334 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.342 -2.854 2.004 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.103 -3.685 2.975 1.00 0.00 H new ATOM 1004 N VAL A 184 -2.328 -4.647 -0.910 1.00 0.00 N ATOM 1005 CA VAL A 184 -3.722 -4.842 -1.322 1.00 0.00 C ATOM 1006 C VAL A 184 -4.135 -6.312 -1.257 1.00 0.00 C ATOM 1007 O VAL A 184 -4.956 -6.710 -0.431 1.00 0.00 O ATOM 1008 CB VAL A 184 -4.068 -4.056 -2.626 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -2.956 -3.429 -3.451 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -5.021 -4.788 -3.586 1.00 0.00 C ATOM 0 H VAL A 184 -1.743 -4.262 -1.652 1.00 0.00 H new ATOM 0 HA VAL A 184 -4.379 -4.375 -0.588 1.00 0.00 H new ATOM 0 HB VAL A 184 -4.562 -3.217 -2.135 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -3.385 -2.926 -4.318 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -2.415 -2.705 -2.842 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.269 -4.206 -3.786 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -5.203 -4.166 -4.462 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -4.571 -5.730 -3.898 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -5.965 -4.987 -3.080 1.00 0.00 H new ATOM 1020 N ARG A 185 -3.547 -7.095 -2.145 1.00 0.00 N ATOM 1021 CA ARG A 185 -3.675 -8.517 -2.402 1.00 0.00 C ATOM 1022 C ARG A 185 -3.800 -9.298 -1.107 1.00 0.00 C ATOM 1023 O ARG A 185 -4.852 -9.896 -0.905 1.00 0.00 O ATOM 1024 CB ARG A 185 -2.469 -8.952 -3.245 1.00 0.00 C ATOM 1025 CG ARG A 185 -2.636 -10.255 -4.016 1.00 0.00 C ATOM 1026 CD ARG A 185 -3.307 -10.030 -5.380 1.00 0.00 C ATOM 1027 NE ARG A 185 -4.780 -10.017 -5.300 1.00 0.00 N ATOM 1028 CZ ARG A 185 -5.596 -11.080 -5.291 1.00 0.00 C ATOM 1029 NH1 ARG A 185 -5.099 -12.312 -5.240 1.00 0.00 N ATOM 1030 NH2 ARG A 185 -6.914 -10.909 -5.312 1.00 0.00 N ATOM 0 H ARG A 185 -2.873 -6.687 -2.793 1.00 0.00 H new ATOM 0 HA ARG A 185 -4.589 -8.727 -2.957 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -2.241 -8.158 -3.956 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -1.605 -9.049 -2.587 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -1.660 -10.718 -4.163 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -3.234 -10.951 -3.428 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -2.962 -9.084 -5.797 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -2.992 -10.815 -6.068 1.00 0.00 H new ATOM 0 HE ARG A 185 -5.225 -9.101 -5.246 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -4.089 -12.454 -5.207 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -5.727 -13.116 -5.233 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -7.306 -9.968 -5.335 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -7.534 -11.719 -5.305 1.00 0.00 H new ATOM 1044 N GLN A 186 -2.797 -9.271 -0.221 1.00 0.00 N ATOM 1045 CA GLN A 186 -2.864 -10.008 1.039 1.00 0.00 C ATOM 1046 C GLN A 186 -4.127 -9.644 1.808 1.00 0.00 C ATOM 1047 O GLN A 186 -4.860 -10.542 2.220 1.00 0.00 O ATOM 1048 CB GLN A 186 -1.594 -9.809 1.892 1.00 0.00 C ATOM 1049 CG GLN A 186 -0.318 -10.453 1.335 1.00 0.00 C ATOM 1050 CD GLN A 186 -0.436 -11.962 1.173 1.00 0.00 C ATOM 1051 OE1 GLN A 186 -0.924 -12.444 0.158 1.00 0.00 O ATOM 1052 NE2 GLN A 186 0.019 -12.765 2.117 1.00 0.00 N ATOM 0 H GLN A 186 -1.933 -8.747 -0.356 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.912 -11.071 0.801 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.419 -8.739 2.009 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.779 -10.212 2.888 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.084 -10.006 0.369 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.516 -10.228 2.000 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.427 -12.374 2.966 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.038 -13.776 1.997 1.00 0.00 H new ATOM 1061 N HIS A 187 -4.428 -8.353 1.964 1.00 0.00 N ATOM 1062 CA HIS A 187 -5.546 -7.959 2.803 1.00 0.00 C ATOM 1063 C HIS A 187 -6.911 -8.263 2.170 1.00 0.00 C ATOM 1064 O HIS A 187 -7.899 -8.315 2.897 1.00 0.00 O ATOM 1065 CB HIS A 187 -5.441 -6.469 3.175 1.00 0.00 C ATOM 1066 CG HIS A 187 -6.023 -6.140 4.531 1.00 0.00 C ATOM 1067 ND1 HIS A 187 -7.110 -6.733 5.139 1.00 0.00 N ATOM 1068 CD2 HIS A 187 -5.461 -5.291 5.443 1.00 0.00 C ATOM 1069 CE1 HIS A 187 -7.170 -6.279 6.403 1.00 0.00 C ATOM 1070 NE2 HIS A 187 -6.155 -5.426 6.649 1.00 0.00 N ATOM 0 H HIS A 187 -3.922 -7.582 1.528 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.484 -8.562 3.709 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.392 -6.172 3.157 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.953 -5.877 2.416 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -7.753 -7.397 4.707 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.626 -4.630 5.263 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.926 -6.559 7.122 1.00 0.00 H new ATOM 1078 N THR A 188 -6.998 -8.463 0.851 1.00 0.00 N ATOM 1079 CA THR A 188 -8.273 -8.609 0.156 1.00 0.00 C ATOM 1080 C THR A 188 -8.509 -10.053 -0.238 1.00 0.00 C ATOM 1081 O THR A 188 -9.623 -10.533 -0.068 1.00 0.00 O ATOM 1082 CB THR A 188 -8.363 -7.617 -1.021 1.00 0.00 C ATOM 1083 OG1 THR A 188 -9.685 -7.486 -1.493 1.00 0.00 O ATOM 1084 CG2 THR A 188 -7.512 -7.957 -2.249 1.00 0.00 C ATOM 0 H THR A 188 -6.185 -8.528 0.239 1.00 0.00 H new ATOM 0 HA THR A 188 -9.088 -8.350 0.832 1.00 0.00 H new ATOM 0 HB THR A 188 -7.978 -6.699 -0.578 1.00 0.00 H new ATOM 0 HG1 THR A 188 -10.200 -6.928 -0.874 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.654 -7.192 -3.013 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.461 -7.995 -1.964 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.816 -8.926 -2.645 1.00 0.00 H new ATOM 1092 N VAL A 189 -7.491 -10.774 -0.702 1.00 0.00 N ATOM 1093 CA VAL A 189 -7.602 -12.190 -1.020 1.00 0.00 C ATOM 1094 C VAL A 189 -8.002 -12.965 0.222 1.00 0.00 C ATOM 1095 O VAL A 189 -8.909 -13.789 0.156 1.00 0.00 O ATOM 1096 CB VAL A 189 -6.347 -12.689 -1.726 1.00 0.00 C ATOM 1097 CG1 VAL A 189 -5.313 -13.201 -0.769 1.00 0.00 C ATOM 1098 CG2 VAL A 189 -6.684 -13.843 -2.676 1.00 0.00 C ATOM 0 H VAL A 189 -6.562 -10.387 -0.868 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.402 -12.359 -1.741 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.951 -11.829 -2.266 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.440 -13.544 -1.325 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.019 -12.401 -0.089 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.727 -14.031 -0.196 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -5.775 -14.185 -3.170 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -7.120 -14.666 -2.109 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -7.397 -13.501 -3.426 1.00 0.00 H new ATOM 1108 N THR A 190 -7.371 -12.638 1.349 1.00 0.00 N ATOM 1109 CA THR A 190 -7.666 -13.272 2.629 1.00 0.00 C ATOM 1110 C THR A 190 -9.176 -13.179 2.904 1.00 0.00 C ATOM 1111 O THR A 190 -9.815 -14.192 3.189 1.00 0.00 O ATOM 1112 CB THR A 190 -6.809 -12.623 3.739 1.00 0.00 C ATOM 1113 OG1 THR A 190 -5.471 -13.090 3.719 1.00 0.00 O ATOM 1114 CG2 THR A 190 -7.307 -12.903 5.157 1.00 0.00 C ATOM 0 H THR A 190 -6.642 -11.926 1.398 1.00 0.00 H new ATOM 0 HA THR A 190 -7.406 -14.330 2.606 1.00 0.00 H new ATOM 0 HB THR A 190 -6.882 -11.558 3.516 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.902 -12.433 3.266 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.651 -12.413 5.876 1.00 0.00 H new ATOM 0 HG22 THR A 190 -8.321 -12.519 5.269 1.00 0.00 H new ATOM 0 HG23 THR A 190 -7.305 -13.978 5.338 1.00 0.00 H new ATOM 1122 N THR A 191 -9.748 -11.983 2.778 1.00 0.00 N ATOM 1123 CA THR A 191 -11.140 -11.690 3.059 1.00 0.00 C ATOM 1124 C THR A 191 -12.038 -12.272 1.986 1.00 0.00 C ATOM 1125 O THR A 191 -13.066 -12.856 2.305 1.00 0.00 O ATOM 1126 CB THR A 191 -11.264 -10.169 3.258 1.00 0.00 C ATOM 1127 OG1 THR A 191 -10.222 -9.727 4.117 1.00 0.00 O ATOM 1128 CG2 THR A 191 -12.582 -9.785 3.913 1.00 0.00 C ATOM 0 H THR A 191 -9.228 -11.163 2.464 1.00 0.00 H new ATOM 0 HA THR A 191 -11.481 -12.168 3.977 1.00 0.00 H new ATOM 0 HB THR A 191 -11.207 -9.707 2.272 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.527 -9.284 3.587 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.626 -8.703 4.034 1.00 0.00 H new ATOM 0 HG22 THR A 191 -13.410 -10.114 3.285 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.656 -10.263 4.890 1.00 0.00 H new ATOM 1136 N THR A 192 -11.628 -12.224 0.727 1.00 0.00 N ATOM 1137 CA THR A 192 -12.475 -12.672 -0.351 1.00 0.00 C ATOM 1138 C THR A 192 -12.563 -14.202 -0.343 1.00 0.00 C ATOM 1139 O THR A 192 -13.648 -14.756 -0.502 1.00 0.00 O ATOM 1140 CB THR A 192 -11.954 -12.081 -1.676 1.00 0.00 C ATOM 1141 OG1 THR A 192 -11.865 -10.672 -1.567 1.00 0.00 O ATOM 1142 CG2 THR A 192 -12.813 -12.395 -2.900 1.00 0.00 C ATOM 0 H THR A 192 -10.714 -11.879 0.434 1.00 0.00 H new ATOM 0 HA THR A 192 -13.497 -12.314 -0.225 1.00 0.00 H new ATOM 0 HB THR A 192 -10.984 -12.552 -1.833 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.097 -10.435 -1.006 1.00 0.00 H new ATOM 0 HG21 THR A 192 -12.368 -11.938 -3.784 1.00 0.00 H new ATOM 0 HG22 THR A 192 -12.868 -13.475 -3.038 1.00 0.00 H new ATOM 0 HG23 THR A 192 -13.817 -11.996 -2.752 1.00 0.00 H new ATOM 1150 N THR A 193 -11.462 -14.900 -0.046 1.00 0.00 N ATOM 1151 CA THR A 193 -11.454 -16.339 0.190 1.00 0.00 C ATOM 1152 C THR A 193 -12.094 -16.695 1.549 1.00 0.00 C ATOM 1153 O THR A 193 -12.292 -17.877 1.834 1.00 0.00 O ATOM 1154 CB THR A 193 -10.034 -16.893 -0.077 1.00 0.00 C ATOM 1155 OG1 THR A 193 -10.099 -18.104 -0.805 1.00 0.00 O ATOM 1156 CG2 THR A 193 -9.164 -17.098 1.163 1.00 0.00 C ATOM 0 H THR A 193 -10.540 -14.471 0.037 1.00 0.00 H new ATOM 0 HA THR A 193 -12.100 -16.856 -0.519 1.00 0.00 H new ATOM 0 HB THR A 193 -9.546 -16.110 -0.658 1.00 0.00 H new ATOM 0 HG1 THR A 193 -9.192 -18.438 -0.966 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.191 -17.489 0.864 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.031 -16.145 1.676 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.649 -17.807 1.835 1.00 0.00 H new ATOM 1164 N LYS A 194 -12.492 -15.707 2.361 1.00 0.00 N ATOM 1165 CA LYS A 194 -13.397 -15.891 3.497 1.00 0.00 C ATOM 1166 C LYS A 194 -14.826 -15.420 3.198 1.00 0.00 C ATOM 1167 O LYS A 194 -15.659 -15.479 4.101 1.00 0.00 O ATOM 1168 CB LYS A 194 -12.804 -15.194 4.730 1.00 0.00 C ATOM 1169 CG LYS A 194 -11.689 -16.051 5.335 1.00 0.00 C ATOM 1170 CD LYS A 194 -10.865 -15.235 6.330 1.00 0.00 C ATOM 1171 CE LYS A 194 -10.047 -16.161 7.236 1.00 0.00 C ATOM 1172 NZ LYS A 194 -10.526 -16.134 8.631 1.00 0.00 N ATOM 0 H LYS A 194 -12.187 -14.741 2.242 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.485 -16.959 3.699 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.411 -14.217 4.451 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.585 -15.023 5.471 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -12.120 -16.918 5.836 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.043 -16.429 4.543 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.198 -14.561 5.792 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -11.526 -14.614 6.936 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -10.100 -17.181 6.854 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.999 -15.863 7.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.945 -16.774 9.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.452 -15.166 9.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.519 -16.443 8.663 1.00 0.00 H new ATOM 1186 N GLY A 195 -15.142 -15.034 1.963 1.00 0.00 N ATOM 1187 CA GLY A 195 -16.447 -14.538 1.581 1.00 0.00 C ATOM 1188 C GLY A 195 -16.420 -13.023 1.650 1.00 0.00 C ATOM 1189 O GLY A 195 -16.539 -12.452 2.734 1.00 0.00 O ATOM 0 H GLY A 195 -14.478 -15.061 1.189 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.698 -14.868 0.573 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.214 -14.935 2.246 1.00 0.00 H new ATOM 1193 N GLU A 196 -16.215 -12.371 0.506 1.00 0.00 N ATOM 1194 CA GLU A 196 -16.338 -10.930 0.341 1.00 0.00 C ATOM 1195 C GLU A 196 -16.375 -10.617 -1.153 1.00 0.00 C ATOM 1196 O GLU A 196 -16.051 -11.482 -1.974 1.00 0.00 O ATOM 1197 CB GLU A 196 -15.132 -10.229 1.005 1.00 0.00 C ATOM 1198 CG GLU A 196 -15.485 -8.907 1.693 1.00 0.00 C ATOM 1199 CD GLU A 196 -16.378 -9.100 2.928 1.00 0.00 C ATOM 1200 OE1 GLU A 196 -17.594 -9.360 2.791 1.00 0.00 O ATOM 1201 OE2 GLU A 196 -15.876 -8.945 4.063 1.00 0.00 O ATOM 0 H GLU A 196 -15.951 -12.849 -0.355 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.252 -10.570 0.814 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.691 -10.903 1.739 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.371 -10.041 0.248 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.567 -8.400 1.990 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.993 -8.256 0.981 1.00 0.00 H new ATOM 1208 N ASN A 197 -16.673 -9.370 -1.519 1.00 0.00 N ATOM 1209 CA ASN A 197 -16.297 -8.818 -2.810 1.00 0.00 C ATOM 1210 C ASN A 197 -15.997 -7.338 -2.624 1.00 0.00 C ATOM 1211 O ASN A 197 -16.907 -6.528 -2.453 1.00 0.00 O ATOM 1212 CB ASN A 197 -17.388 -9.019 -3.858 1.00 0.00 C ATOM 1213 CG ASN A 197 -16.816 -8.784 -5.244 1.00 0.00 C ATOM 1214 OD1 ASN A 197 -16.605 -7.658 -5.679 1.00 0.00 O ATOM 1215 ND2 ASN A 197 -16.452 -9.843 -5.941 1.00 0.00 N ATOM 0 H ASN A 197 -17.183 -8.717 -0.924 1.00 0.00 H new ATOM 0 HA ASN A 197 -15.415 -9.342 -3.178 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -17.792 -10.029 -3.787 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -18.214 -8.332 -3.674 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.994 -9.726 -6.845 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.629 -10.779 -5.576 1.00 0.00 H new ATOM 1222 N PHE A 198 -14.711 -6.996 -2.631 1.00 0.00 N ATOM 1223 CA PHE A 198 -14.241 -5.617 -2.582 1.00 0.00 C ATOM 1224 C PHE A 198 -14.750 -4.948 -3.847 1.00 0.00 C ATOM 1225 O PHE A 198 -14.230 -5.212 -4.938 1.00 0.00 O ATOM 1226 CB PHE A 198 -12.711 -5.534 -2.477 1.00 0.00 C ATOM 1227 CG PHE A 198 -12.130 -5.728 -1.087 1.00 0.00 C ATOM 1228 CD1 PHE A 198 -12.429 -6.877 -0.326 1.00 0.00 C ATOM 1229 CD2 PHE A 198 -11.251 -4.761 -0.558 1.00 0.00 C ATOM 1230 CE1 PHE A 198 -11.861 -7.050 0.947 1.00 0.00 C ATOM 1231 CE2 PHE A 198 -10.675 -4.945 0.711 1.00 0.00 C ATOM 1232 CZ PHE A 198 -10.976 -6.091 1.464 1.00 0.00 C ATOM 0 H PHE A 198 -13.956 -7.681 -2.672 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.619 -5.114 -1.692 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.279 -6.285 -3.138 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.393 -4.561 -2.850 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.097 -7.627 -0.723 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.019 -3.875 -1.130 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.106 -7.925 1.531 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.999 -4.202 1.108 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.529 -6.234 2.437 1.00 0.00 H new ATOM 1242 N THR A 199 -15.791 -4.131 -3.698 1.00 0.00 N ATOM 1243 CA THR A 199 -16.468 -3.464 -4.793 1.00 0.00 C ATOM 1244 C THR A 199 -15.459 -2.723 -5.671 1.00 0.00 C ATOM 1245 O THR A 199 -14.365 -2.376 -5.232 1.00 0.00 O ATOM 1246 CB THR A 199 -17.506 -2.469 -4.240 1.00 0.00 C ATOM 1247 OG1 THR A 199 -17.895 -2.733 -2.899 1.00 0.00 O ATOM 1248 CG2 THR A 199 -18.787 -2.484 -5.074 1.00 0.00 C ATOM 0 H THR A 199 -16.192 -3.913 -2.786 1.00 0.00 H new ATOM 0 HA THR A 199 -16.976 -4.215 -5.398 1.00 0.00 H new ATOM 0 HB THR A 199 -17.003 -1.503 -4.285 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.552 -2.065 -2.611 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.500 -1.772 -4.659 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.555 -2.207 -6.102 1.00 0.00 H new ATOM 0 HG23 THR A 199 -19.221 -3.484 -5.056 1.00 0.00 H new ATOM 1256 N GLU A 200 -15.845 -2.388 -6.893 1.00 0.00 N ATOM 1257 CA GLU A 200 -14.950 -1.732 -7.836 1.00 0.00 C ATOM 1258 C GLU A 200 -14.590 -0.342 -7.322 1.00 0.00 C ATOM 1259 O GLU A 200 -13.443 0.077 -7.413 1.00 0.00 O ATOM 1260 CB GLU A 200 -15.626 -1.714 -9.207 1.00 0.00 C ATOM 1261 CG GLU A 200 -14.647 -1.817 -10.381 1.00 0.00 C ATOM 1262 CD GLU A 200 -15.302 -2.532 -11.568 1.00 0.00 C ATOM 1263 OE1 GLU A 200 -16.545 -2.439 -11.739 1.00 0.00 O ATOM 1264 OE2 GLU A 200 -14.591 -3.182 -12.358 1.00 0.00 O ATOM 0 H GLU A 200 -16.782 -2.562 -7.258 1.00 0.00 H new ATOM 0 HA GLU A 200 -14.009 -2.274 -7.937 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -16.334 -2.541 -9.263 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -16.202 -0.794 -9.306 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -14.326 -0.820 -10.682 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.754 -2.359 -10.070 1.00 0.00 H new ATOM 1271 N THR A 201 -15.545 0.340 -6.689 1.00 0.00 N ATOM 1272 CA THR A 201 -15.318 1.562 -5.931 1.00 0.00 C ATOM 1273 C THR A 201 -14.268 1.353 -4.833 1.00 0.00 C ATOM 1274 O THR A 201 -13.445 2.236 -4.609 1.00 0.00 O ATOM 1275 CB THR A 201 -16.668 2.021 -5.346 1.00 0.00 C ATOM 1276 OG1 THR A 201 -17.667 1.970 -6.353 1.00 0.00 O ATOM 1277 CG2 THR A 201 -16.625 3.452 -4.817 1.00 0.00 C ATOM 0 H THR A 201 -16.522 0.047 -6.692 1.00 0.00 H new ATOM 0 HA THR A 201 -14.921 2.336 -6.588 1.00 0.00 H new ATOM 0 HB THR A 201 -16.891 1.348 -4.518 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.525 2.261 -5.978 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.603 3.722 -4.417 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.877 3.526 -4.027 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.365 4.132 -5.628 1.00 0.00 H new ATOM 1285 N ASP A 202 -14.294 0.214 -4.142 1.00 0.00 N ATOM 1286 CA ASP A 202 -13.393 -0.107 -3.038 1.00 0.00 C ATOM 1287 C ASP A 202 -11.988 -0.281 -3.593 1.00 0.00 C ATOM 1288 O ASP A 202 -11.079 0.476 -3.263 1.00 0.00 O ATOM 1289 CB ASP A 202 -13.890 -1.356 -2.301 1.00 0.00 C ATOM 1290 CG ASP A 202 -13.524 -1.294 -0.827 1.00 0.00 C ATOM 1291 OD1 ASP A 202 -12.388 -1.649 -0.463 1.00 0.00 O ATOM 1292 OD2 ASP A 202 -14.406 -0.865 -0.048 1.00 0.00 O ATOM 0 H ASP A 202 -14.961 -0.531 -4.341 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.374 0.702 -2.308 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.971 -1.441 -2.409 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -13.454 -2.247 -2.752 1.00 0.00 H new ATOM 1297 N MET A 203 -11.841 -1.203 -4.546 1.00 0.00 N ATOM 1298 CA MET A 203 -10.577 -1.513 -5.210 1.00 0.00 C ATOM 1299 C MET A 203 -9.947 -0.291 -5.901 1.00 0.00 C ATOM 1300 O MET A 203 -8.720 -0.138 -5.906 1.00 0.00 O ATOM 1301 CB MET A 203 -10.772 -2.685 -6.178 1.00 0.00 C ATOM 1302 CG MET A 203 -10.983 -3.996 -5.403 1.00 0.00 C ATOM 1303 SD MET A 203 -9.748 -5.289 -5.697 1.00 0.00 S ATOM 1304 CE MET A 203 -8.307 -4.551 -4.881 1.00 0.00 C ATOM 0 H MET A 203 -12.619 -1.769 -4.885 1.00 0.00 H new ATOM 0 HA MET A 203 -9.862 -1.809 -4.442 1.00 0.00 H new ATOM 0 HB2 MET A 203 -11.631 -2.494 -6.821 1.00 0.00 H new ATOM 0 HB3 MET A 203 -9.902 -2.776 -6.828 1.00 0.00 H new ATOM 0 HG2 MET A 203 -10.997 -3.768 -4.337 1.00 0.00 H new ATOM 0 HG3 MET A 203 -11.966 -4.393 -5.657 1.00 0.00 H new ATOM 0 HE1 MET A 203 -7.528 -5.305 -4.766 1.00 0.00 H new ATOM 0 HE2 MET A 203 -7.928 -3.728 -5.487 1.00 0.00 H new ATOM 0 HE3 MET A 203 -8.597 -4.176 -3.900 1.00 0.00 H new ATOM 1314 N LYS A 204 -10.768 0.618 -6.435 1.00 0.00 N ATOM 1315 CA LYS A 204 -10.326 1.876 -7.023 1.00 0.00 C ATOM 1316 C LYS A 204 -9.651 2.786 -6.012 1.00 0.00 C ATOM 1317 O LYS A 204 -8.778 3.547 -6.421 1.00 0.00 O ATOM 1318 CB LYS A 204 -11.546 2.549 -7.657 1.00 0.00 C ATOM 1319 CG LYS A 204 -11.226 3.790 -8.492 1.00 0.00 C ATOM 1320 CD LYS A 204 -12.452 4.220 -9.315 1.00 0.00 C ATOM 1321 CE LYS A 204 -12.629 3.317 -10.545 1.00 0.00 C ATOM 1322 NZ LYS A 204 -11.659 3.649 -11.605 1.00 0.00 N ATOM 0 H LYS A 204 -11.780 0.492 -6.469 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.568 1.673 -7.780 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.057 1.823 -8.290 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.242 2.829 -6.866 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.916 4.605 -7.838 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.389 3.581 -9.158 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -13.346 4.175 -8.694 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.337 5.256 -9.633 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -12.507 2.274 -10.252 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.642 3.423 -10.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -11.892 3.117 -12.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.700 4.669 -11.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.701 3.396 -11.290 1.00 0.00 H new ATOM 1336 N ILE A 205 -9.999 2.717 -4.733 1.00 0.00 N ATOM 1337 CA ILE A 205 -9.288 3.422 -3.668 1.00 0.00 C ATOM 1338 C ILE A 205 -8.164 2.524 -3.129 1.00 0.00 C ATOM 1339 O ILE A 205 -7.101 3.057 -2.830 1.00 0.00 O ATOM 1340 CB ILE A 205 -10.265 3.903 -2.580 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -11.405 4.724 -3.227 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -9.503 4.809 -1.607 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -12.349 5.375 -2.220 1.00 0.00 C ATOM 0 H ILE A 205 -10.790 2.165 -4.400 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.822 4.325 -4.062 1.00 0.00 H new ATOM 0 HB ILE A 205 -10.685 3.042 -2.059 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -10.968 5.501 -3.855 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.982 4.072 -3.882 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.181 5.159 -0.829 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.687 4.249 -1.152 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.098 5.665 -2.148 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -13.120 5.932 -2.752 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.816 4.604 -1.608 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -11.786 6.055 -1.580 1.00 0.00 H new ATOM 1355 N MET A 206 -8.342 1.196 -3.053 1.00 0.00 N ATOM 1356 CA MET A 206 -7.356 0.252 -2.517 1.00 0.00 C ATOM 1357 C MET A 206 -5.992 0.441 -3.174 1.00 0.00 C ATOM 1358 O MET A 206 -5.061 0.882 -2.509 1.00 0.00 O ATOM 1359 CB MET A 206 -7.793 -1.210 -2.698 1.00 0.00 C ATOM 1360 CG MET A 206 -8.914 -1.671 -1.764 1.00 0.00 C ATOM 1361 SD MET A 206 -8.291 -2.416 -0.235 1.00 0.00 S ATOM 1362 CE MET A 206 -7.757 -4.003 -0.920 1.00 0.00 C ATOM 0 H MET A 206 -9.197 0.740 -3.371 1.00 0.00 H new ATOM 0 HA MET A 206 -7.283 0.466 -1.451 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.118 -1.351 -3.729 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.927 -1.854 -2.546 1.00 0.00 H new ATOM 0 HG2 MET A 206 -9.548 -0.819 -1.516 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.541 -2.394 -2.286 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.571 -4.706 -0.108 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.536 -4.399 -1.571 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.842 -3.862 -1.495 1.00 0.00 H new ATOM 1372 N GLU A 207 -5.847 0.100 -4.460 1.00 0.00 N ATOM 1373 CA GLU A 207 -4.544 0.173 -5.135 1.00 0.00 C ATOM 1374 C GLU A 207 -4.046 1.625 -5.113 1.00 0.00 C ATOM 1375 O GLU A 207 -2.873 1.873 -4.866 1.00 0.00 O ATOM 1376 CB GLU A 207 -4.663 -0.366 -6.572 1.00 0.00 C ATOM 1377 CG GLU A 207 -4.838 -1.897 -6.680 1.00 0.00 C ATOM 1378 CD GLU A 207 -3.557 -2.712 -6.940 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -2.431 -2.182 -6.879 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -3.685 -3.922 -7.257 1.00 0.00 O ATOM 0 H GLU A 207 -6.610 -0.227 -5.052 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.816 -0.448 -4.612 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.511 0.117 -7.057 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.771 -0.077 -7.128 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.291 -2.256 -5.756 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.545 -2.105 -7.483 1.00 0.00 H new ATOM 1387 N ARG A 208 -4.954 2.594 -5.271 1.00 0.00 N ATOM 1388 CA ARG A 208 -4.670 4.029 -5.283 1.00 0.00 C ATOM 1389 C ARG A 208 -4.023 4.502 -3.980 1.00 0.00 C ATOM 1390 O ARG A 208 -3.109 5.320 -4.020 1.00 0.00 O ATOM 1391 CB ARG A 208 -5.988 4.751 -5.603 1.00 0.00 C ATOM 1392 CG ARG A 208 -5.879 6.226 -6.003 1.00 0.00 C ATOM 1393 CD ARG A 208 -5.640 7.161 -4.825 1.00 0.00 C ATOM 1394 NE ARG A 208 -6.248 8.470 -5.112 1.00 0.00 N ATOM 1395 CZ ARG A 208 -5.693 9.426 -5.863 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -4.462 9.290 -6.348 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -6.389 10.522 -6.122 1.00 0.00 N ATOM 0 H ARG A 208 -5.945 2.390 -5.399 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.931 4.266 -6.049 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.484 4.214 -6.412 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.636 4.681 -4.729 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.064 6.341 -6.718 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.795 6.524 -6.513 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.071 6.738 -3.917 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.571 7.275 -4.647 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.164 8.663 -4.706 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.926 8.446 -6.149 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.054 10.030 -6.919 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.333 10.626 -5.750 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.981 11.262 -6.693 1.00 0.00 H new ATOM 1411 N VAL A 209 -4.479 4.035 -2.820 1.00 0.00 N ATOM 1412 CA VAL A 209 -3.940 4.503 -1.550 1.00 0.00 C ATOM 1413 C VAL A 209 -2.789 3.636 -1.089 1.00 0.00 C ATOM 1414 O VAL A 209 -1.856 4.139 -0.465 1.00 0.00 O ATOM 1415 CB VAL A 209 -5.056 4.625 -0.508 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -5.480 3.288 0.113 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -4.629 5.609 0.593 1.00 0.00 C ATOM 0 H VAL A 209 -5.217 3.336 -2.735 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.526 5.502 -1.689 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.933 4.999 -1.037 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.274 3.460 0.840 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.843 2.622 -0.670 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.625 2.831 0.611 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.425 5.694 1.333 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.722 5.244 1.075 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.437 6.587 0.152 1.00 0.00 H new ATOM 1427 N VAL A 210 -2.855 2.344 -1.390 1.00 0.00 N ATOM 1428 CA VAL A 210 -1.784 1.407 -1.099 1.00 0.00 C ATOM 1429 C VAL A 210 -0.540 1.759 -1.934 1.00 0.00 C ATOM 1430 O VAL A 210 0.583 1.563 -1.472 1.00 0.00 O ATOM 1431 CB VAL A 210 -2.301 -0.034 -1.204 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -1.196 -1.043 -0.906 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -3.399 -0.309 -0.149 1.00 0.00 C ATOM 0 H VAL A 210 -3.661 1.917 -1.846 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.445 1.490 -0.066 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.679 -0.142 -2.221 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.595 -2.054 -0.989 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.383 -0.914 -1.620 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.820 -0.883 0.104 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.747 -1.337 -0.246 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.990 -0.157 0.850 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -4.234 0.373 -0.307 1.00 0.00 H new ATOM 1443 N GLU A 211 -0.727 2.378 -3.102 1.00 0.00 N ATOM 1444 CA GLU A 211 0.300 3.107 -3.820 1.00 0.00 C ATOM 1445 C GLU A 211 0.877 4.160 -2.896 1.00 0.00 C ATOM 1446 O GLU A 211 2.036 4.054 -2.516 1.00 0.00 O ATOM 1447 CB GLU A 211 -0.287 3.627 -5.139 1.00 0.00 C ATOM 1448 CG GLU A 211 0.649 4.458 -6.017 1.00 0.00 C ATOM 1449 CD GLU A 211 -0.021 4.778 -7.361 1.00 0.00 C ATOM 1450 OE1 GLU A 211 -1.197 5.218 -7.389 1.00 0.00 O ATOM 1451 OE2 GLU A 211 0.634 4.618 -8.416 1.00 0.00 O ATOM 0 H GLU A 211 -1.627 2.381 -3.582 1.00 0.00 H new ATOM 0 HA GLU A 211 1.141 2.478 -4.111 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.632 2.772 -5.720 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.165 4.230 -4.908 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.912 5.384 -5.505 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.578 3.913 -6.187 1.00 0.00 H new ATOM 1458 N GLN A 212 0.083 5.133 -2.465 1.00 0.00 N ATOM 1459 CA GLN A 212 0.597 6.230 -1.663 1.00 0.00 C ATOM 1460 C GLN A 212 1.369 5.785 -0.414 1.00 0.00 C ATOM 1461 O GLN A 212 2.461 6.306 -0.192 1.00 0.00 O ATOM 1462 CB GLN A 212 -0.536 7.201 -1.319 1.00 0.00 C ATOM 1463 CG GLN A 212 -0.346 8.557 -2.003 1.00 0.00 C ATOM 1464 CD GLN A 212 0.888 9.279 -1.461 1.00 0.00 C ATOM 1465 OE1 GLN A 212 0.798 9.963 -0.451 1.00 0.00 O ATOM 1466 NE2 GLN A 212 2.046 9.157 -2.096 1.00 0.00 N ATOM 0 H GLN A 212 -0.917 5.182 -2.658 1.00 0.00 H new ATOM 0 HA GLN A 212 1.338 6.746 -2.274 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.490 6.770 -1.624 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.580 7.341 -0.239 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.244 8.414 -3.079 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.231 9.174 -1.846 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.108 8.584 -2.937 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.874 9.636 -1.743 1.00 0.00 H new ATOM 1475 N MET A 213 0.862 4.830 0.380 1.00 0.00 N ATOM 1476 CA MET A 213 1.636 4.318 1.520 1.00 0.00 C ATOM 1477 C MET A 213 2.954 3.708 1.046 1.00 0.00 C ATOM 1478 O MET A 213 3.995 3.999 1.630 1.00 0.00 O ATOM 1479 CB MET A 213 0.898 3.334 2.443 1.00 0.00 C ATOM 1480 CG MET A 213 -0.059 2.423 1.699 1.00 0.00 C ATOM 1481 SD MET A 213 -0.779 1.029 2.589 1.00 0.00 S ATOM 1482 CE MET A 213 -2.440 1.714 2.730 1.00 0.00 C ATOM 0 H MET A 213 -0.057 4.405 0.259 1.00 0.00 H new ATOM 0 HA MET A 213 1.819 5.197 2.138 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.630 2.726 2.975 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.344 3.896 3.195 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.878 3.037 1.324 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.467 2.027 0.830 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.094 0.987 3.212 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.408 2.625 3.327 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.824 1.944 1.736 1.00 0.00 H new ATOM 1492 N CYS A 214 2.965 2.880 0.002 1.00 0.00 N ATOM 1493 CA CYS A 214 4.248 2.321 -0.402 1.00 0.00 C ATOM 1494 C CYS A 214 5.172 3.361 -1.059 1.00 0.00 C ATOM 1495 O CYS A 214 6.390 3.180 -1.049 1.00 0.00 O ATOM 1496 CB CYS A 214 4.076 1.070 -1.263 1.00 0.00 C ATOM 1497 SG CYS A 214 5.422 -0.112 -0.989 1.00 0.00 S ATOM 0 H CYS A 214 2.154 2.596 -0.548 1.00 0.00 H new ATOM 0 HA CYS A 214 4.752 2.011 0.513 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.122 0.597 -1.033 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.046 1.352 -2.315 1.00 0.00 H new ATOM 0 HG CYS A 214 5.935 -0.458 -2.132 1.00 0.00 H new ATOM 1502 N VAL A 215 4.652 4.480 -1.568 1.00 0.00 N ATOM 1503 CA VAL A 215 5.483 5.525 -2.165 1.00 0.00 C ATOM 1504 C VAL A 215 6.009 6.479 -1.076 1.00 0.00 C ATOM 1505 O VAL A 215 7.052 7.095 -1.290 1.00 0.00 O ATOM 1506 CB VAL A 215 4.751 6.237 -3.329 1.00 0.00 C ATOM 1507 CG1 VAL A 215 5.669 7.227 -4.066 1.00 0.00 C ATOM 1508 CG2 VAL A 215 4.274 5.276 -4.437 1.00 0.00 C ATOM 0 H VAL A 215 3.653 4.685 -1.578 1.00 0.00 H new ATOM 0 HA VAL A 215 6.361 5.067 -2.621 1.00 0.00 H new ATOM 0 HB VAL A 215 3.909 6.723 -2.836 1.00 0.00 H new ATOM 0 HG11 VAL A 215 5.115 7.704 -4.875 1.00 0.00 H new ATOM 0 HG12 VAL A 215 6.019 7.988 -3.368 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.524 6.692 -4.478 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.770 5.844 -5.219 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.133 4.756 -4.862 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.582 4.548 -4.014 1.00 0.00 H new ATOM 1518 N THR A 216 5.375 6.610 0.100 1.00 0.00 N ATOM 1519 CA THR A 216 5.981 7.400 1.181 1.00 0.00 C ATOM 1520 C THR A 216 7.245 6.690 1.656 1.00 0.00 C ATOM 1521 O THR A 216 8.286 7.338 1.733 1.00 0.00 O ATOM 1522 CB THR A 216 5.006 7.801 2.310 1.00 0.00 C ATOM 1523 OG1 THR A 216 5.655 8.465 3.378 1.00 0.00 O ATOM 1524 CG2 THR A 216 4.232 6.646 2.888 1.00 0.00 C ATOM 0 H THR A 216 4.471 6.193 0.322 1.00 0.00 H new ATOM 0 HA THR A 216 6.263 8.373 0.779 1.00 0.00 H new ATOM 0 HB THR A 216 4.308 8.477 1.816 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.997 8.699 4.066 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.570 7.009 3.674 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.640 6.176 2.103 1.00 0.00 H new ATOM 0 HG23 THR A 216 4.925 5.916 3.306 1.00 0.00 H new ATOM 1532 N GLN A 217 7.211 5.369 1.901 1.00 0.00 N ATOM 1533 CA GLN A 217 8.415 4.671 2.352 1.00 0.00 C ATOM 1534 C GLN A 217 9.536 4.766 1.312 1.00 0.00 C ATOM 1535 O GLN A 217 10.696 4.912 1.680 1.00 0.00 O ATOM 1536 CB GLN A 217 8.126 3.246 2.855 1.00 0.00 C ATOM 1537 CG GLN A 217 7.739 2.162 1.840 1.00 0.00 C ATOM 1538 CD GLN A 217 8.892 1.742 0.929 1.00 0.00 C ATOM 1539 OE1 GLN A 217 9.987 1.451 1.394 1.00 0.00 O ATOM 1540 NE2 GLN A 217 8.687 1.728 -0.375 1.00 0.00 N ATOM 0 H GLN A 217 6.384 4.781 1.797 1.00 0.00 H new ATOM 0 HA GLN A 217 8.789 5.189 3.235 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.013 2.898 3.385 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.322 3.313 3.588 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.373 1.287 2.377 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.916 2.527 1.226 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.770 1.972 -0.750 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.445 1.473 -1.008 1.00 0.00 H new ATOM 1549 N TYR A 218 9.198 4.824 0.021 1.00 0.00 N ATOM 1550 CA TYR A 218 10.175 4.887 -1.062 1.00 0.00 C ATOM 1551 C TYR A 218 10.877 6.248 -1.128 1.00 0.00 C ATOM 1552 O TYR A 218 11.749 6.468 -1.968 1.00 0.00 O ATOM 1553 CB TYR A 218 9.488 4.555 -2.397 1.00 0.00 C ATOM 1554 CG TYR A 218 10.133 3.408 -3.140 1.00 0.00 C ATOM 1555 CD1 TYR A 218 11.505 3.463 -3.445 1.00 0.00 C ATOM 1556 CD2 TYR A 218 9.366 2.296 -3.542 1.00 0.00 C ATOM 1557 CE1 TYR A 218 12.109 2.419 -4.154 1.00 0.00 C ATOM 1558 CE2 TYR A 218 9.974 1.237 -4.238 1.00 0.00 C ATOM 1559 CZ TYR A 218 11.354 1.292 -4.543 1.00 0.00 C ATOM 1560 OH TYR A 218 11.945 0.267 -5.210 1.00 0.00 O ATOM 0 H TYR A 218 8.230 4.828 -0.301 1.00 0.00 H new ATOM 0 HA TYR A 218 10.950 4.147 -0.863 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.442 4.312 -2.208 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.499 5.441 -3.032 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.093 4.313 -3.131 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.311 2.258 -3.315 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.158 2.476 -4.405 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.388 0.382 -4.540 1.00 0.00 H new ATOM 0 HH TYR A 218 11.279 -0.427 -5.399 1.00 0.00 H new ATOM 1570 N GLN A 219 10.478 7.183 -0.274 1.00 0.00 N ATOM 1571 CA GLN A 219 11.046 8.501 -0.154 1.00 0.00 C ATOM 1572 C GLN A 219 11.569 8.642 1.273 1.00 0.00 C ATOM 1573 O GLN A 219 12.775 8.686 1.465 1.00 0.00 O ATOM 1574 CB GLN A 219 9.982 9.522 -0.562 1.00 0.00 C ATOM 1575 CG GLN A 219 9.656 9.459 -2.065 1.00 0.00 C ATOM 1576 CD GLN A 219 8.828 10.660 -2.513 1.00 0.00 C ATOM 1577 OE1 GLN A 219 9.195 11.373 -3.444 1.00 0.00 O ATOM 1578 NE2 GLN A 219 7.734 10.960 -1.838 1.00 0.00 N ATOM 0 H GLN A 219 9.712 7.025 0.381 1.00 0.00 H new ATOM 0 HA GLN A 219 11.893 8.677 -0.817 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.073 9.345 0.012 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.328 10.524 -0.309 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.583 9.422 -2.637 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.111 8.540 -2.281 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.432 10.366 -1.066 1.00 0.00 H new ATOM 0 HE22 GLN A 219 7.190 11.786 -2.089 1.00 0.00 H new ATOM 1587 N LYS A 220 10.709 8.626 2.292 1.00 0.00 N ATOM 1588 CA LYS A 220 11.115 8.839 3.683 1.00 0.00 C ATOM 1589 C LYS A 220 12.072 7.763 4.219 1.00 0.00 C ATOM 1590 O LYS A 220 12.741 8.020 5.222 1.00 0.00 O ATOM 1591 CB LYS A 220 9.858 8.991 4.560 1.00 0.00 C ATOM 1592 CG LYS A 220 9.141 7.651 4.816 1.00 0.00 C ATOM 1593 CD LYS A 220 9.380 7.102 6.229 1.00 0.00 C ATOM 1594 CE LYS A 220 8.252 7.569 7.154 1.00 0.00 C ATOM 1595 NZ LYS A 220 8.718 7.794 8.534 1.00 0.00 N ATOM 0 H LYS A 220 9.709 8.465 2.176 1.00 0.00 H new ATOM 0 HA LYS A 220 11.696 9.761 3.722 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.139 9.436 5.515 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.166 9.682 4.078 1.00 0.00 H new ATOM 0 HG2 LYS A 220 8.070 7.783 4.660 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.482 6.918 4.085 1.00 0.00 H new ATOM 0 HD2 LYS A 220 9.419 6.013 6.206 1.00 0.00 H new ATOM 0 HD3 LYS A 220 10.342 7.448 6.607 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.823 8.491 6.763 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.457 6.824 7.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.921 8.109 9.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.104 6.908 8.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 9.459 8.524 8.536 1.00 0.00 H new ATOM 1609 N GLU A 221 12.136 6.567 3.620 1.00 0.00 N ATOM 1610 CA GLU A 221 13.152 5.585 3.979 1.00 0.00 C ATOM 1611 C GLU A 221 14.383 5.776 3.103 1.00 0.00 C ATOM 1612 O GLU A 221 15.469 5.864 3.662 1.00 0.00 O ATOM 1613 CB GLU A 221 12.627 4.137 3.967 1.00 0.00 C ATOM 1614 CG GLU A 221 13.560 3.172 4.728 1.00 0.00 C ATOM 1615 CD GLU A 221 13.553 3.416 6.240 1.00 0.00 C ATOM 1616 OE1 GLU A 221 14.191 4.384 6.714 1.00 0.00 O ATOM 1617 OE2 GLU A 221 12.860 2.686 6.990 1.00 0.00 O ATOM 0 H GLU A 221 11.495 6.262 2.887 1.00 0.00 H new ATOM 0 HA GLU A 221 13.439 5.761 5.016 1.00 0.00 H new ATOM 0 HB2 GLU A 221 11.634 4.109 4.416 1.00 0.00 H new ATOM 0 HB3 GLU A 221 12.521 3.799 2.936 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.255 2.145 4.528 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.577 3.282 4.351 1.00 0.00 H new ATOM 1624 N SER A 222 14.249 5.893 1.777 1.00 0.00 N ATOM 1625 CA SER A 222 15.391 6.112 0.889 1.00 0.00 C ATOM 1626 C SER A 222 16.203 7.350 1.289 1.00 0.00 C ATOM 1627 O SER A 222 17.430 7.293 1.341 1.00 0.00 O ATOM 1628 CB SER A 222 14.927 6.245 -0.562 1.00 0.00 C ATOM 1629 OG SER A 222 14.352 5.040 -1.037 1.00 0.00 O ATOM 0 H SER A 222 13.352 5.839 1.294 1.00 0.00 H new ATOM 0 HA SER A 222 16.040 5.241 0.984 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.198 7.052 -0.639 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.773 6.518 -1.192 1.00 0.00 H new ATOM 0 HG SER A 222 13.457 5.222 -1.392 1.00 0.00 H new ATOM 1635 N GLU A 223 15.544 8.461 1.615 1.00 0.00 N ATOM 1636 CA GLU A 223 16.203 9.713 1.940 1.00 0.00 C ATOM 1637 C GLU A 223 16.935 9.638 3.276 1.00 0.00 C ATOM 1638 O GLU A 223 17.965 10.299 3.434 1.00 0.00 O ATOM 1639 CB GLU A 223 15.189 10.852 1.992 1.00 0.00 C ATOM 1640 CG GLU A 223 14.656 11.216 0.604 1.00 0.00 C ATOM 1641 CD GLU A 223 13.836 12.502 0.617 1.00 0.00 C ATOM 1642 OE1 GLU A 223 13.067 12.748 1.573 1.00 0.00 O ATOM 1643 OE2 GLU A 223 13.946 13.293 -0.352 1.00 0.00 O ATOM 0 H GLU A 223 14.526 8.512 1.660 1.00 0.00 H new ATOM 0 HA GLU A 223 16.934 9.902 1.154 1.00 0.00 H new ATOM 0 HB2 GLU A 223 14.357 10.566 2.635 1.00 0.00 H new ATOM 0 HB3 GLU A 223 15.653 11.729 2.442 1.00 0.00 H new ATOM 0 HG2 GLU A 223 15.492 11.328 -0.086 1.00 0.00 H new ATOM 0 HG3 GLU A 223 14.040 10.399 0.228 1.00 0.00 H new ATOM 1650 N ALA A 224 16.413 8.841 4.212 1.00 0.00 N ATOM 1651 CA ALA A 224 17.076 8.538 5.466 1.00 0.00 C ATOM 1652 C ALA A 224 18.257 7.614 5.192 1.00 0.00 C ATOM 1653 O ALA A 224 19.370 7.909 5.611 1.00 0.00 O ATOM 1654 CB ALA A 224 16.092 7.892 6.444 1.00 0.00 C ATOM 0 H ALA A 224 15.506 8.386 4.111 1.00 0.00 H new ATOM 0 HA ALA A 224 17.441 9.458 5.921 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.603 7.670 7.381 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.266 8.577 6.635 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.705 6.968 6.014 1.00 0.00 H new ATOM 1660 N TYR A 225 18.031 6.506 4.487 1.00 0.00 N ATOM 1661 CA TYR A 225 19.028 5.531 4.065 1.00 0.00 C ATOM 1662 C TYR A 225 20.230 6.225 3.413 1.00 0.00 C ATOM 1663 O TYR A 225 21.368 5.865 3.696 1.00 0.00 O ATOM 1664 CB TYR A 225 18.350 4.510 3.136 1.00 0.00 C ATOM 1665 CG TYR A 225 19.301 3.522 2.505 1.00 0.00 C ATOM 1666 CD1 TYR A 225 19.621 2.323 3.167 1.00 0.00 C ATOM 1667 CD2 TYR A 225 19.904 3.834 1.272 1.00 0.00 C ATOM 1668 CE1 TYR A 225 20.593 1.464 2.628 1.00 0.00 C ATOM 1669 CE2 TYR A 225 20.868 2.975 0.723 1.00 0.00 C ATOM 1670 CZ TYR A 225 21.231 1.800 1.413 1.00 0.00 C ATOM 1671 OH TYR A 225 22.230 1.019 0.926 1.00 0.00 O ATOM 0 H TYR A 225 17.092 6.253 4.179 1.00 0.00 H new ATOM 0 HA TYR A 225 19.426 4.997 4.928 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.598 3.962 3.704 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.824 5.047 2.346 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.120 2.063 4.088 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.624 4.736 0.748 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.852 0.549 3.141 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.330 3.213 -0.224 1.00 0.00 H new ATOM 0 HH TYR A 225 22.557 1.394 0.082 1.00 0.00 H new ATOM 1681 N TYR A 226 19.976 7.278 2.632 1.00 0.00 N ATOM 1682 CA TYR A 226 20.967 8.099 1.955 1.00 0.00 C ATOM 1683 C TYR A 226 22.045 8.696 2.871 1.00 0.00 C ATOM 1684 O TYR A 226 23.057 9.133 2.324 1.00 0.00 O ATOM 1685 CB TYR A 226 20.254 9.235 1.197 1.00 0.00 C ATOM 1686 CG TYR A 226 20.346 9.181 -0.314 1.00 0.00 C ATOM 1687 CD1 TYR A 226 21.557 9.487 -0.964 1.00 0.00 C ATOM 1688 CD2 TYR A 226 19.186 8.958 -1.078 1.00 0.00 C ATOM 1689 CE1 TYR A 226 21.597 9.614 -2.365 1.00 0.00 C ATOM 1690 CE2 TYR A 226 19.218 9.083 -2.476 1.00 0.00 C ATOM 1691 CZ TYR A 226 20.422 9.426 -3.127 1.00 0.00 C ATOM 1692 OH TYR A 226 20.441 9.659 -4.468 1.00 0.00 O ATOM 0 H TYR A 226 19.023 7.592 2.449 1.00 0.00 H new ATOM 0 HA TYR A 226 21.494 7.430 1.275 1.00 0.00 H new ATOM 0 HB2 TYR A 226 19.201 9.228 1.478 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.668 10.186 1.533 1.00 0.00 H new ATOM 0 HD1 TYR A 226 22.458 9.625 -0.385 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.264 8.689 -0.585 1.00 0.00 H new ATOM 0 HE1 TYR A 226 22.527 9.855 -2.858 1.00 0.00 H new ATOM 0 HE2 TYR A 226 18.321 8.917 -3.053 1.00 0.00 H new ATOM 0 HH TYR A 226 19.553 9.482 -4.843 1.00 0.00 H new ATOM 1702 N GLN A 227 21.847 8.810 4.193 1.00 0.00 N ATOM 1703 CA GLN A 227 22.822 9.247 5.187 1.00 0.00 C ATOM 1704 C GLN A 227 22.553 8.641 6.568 1.00 0.00 C ATOM 1705 O GLN A 227 23.431 7.968 7.120 1.00 0.00 O ATOM 1706 CB GLN A 227 22.830 10.790 5.243 1.00 0.00 C ATOM 1707 CG GLN A 227 23.956 11.333 4.360 1.00 0.00 C ATOM 1708 CD GLN A 227 23.536 12.483 3.450 1.00 0.00 C ATOM 1709 OE1 GLN A 227 23.760 13.649 3.768 1.00 0.00 O ATOM 1710 NE2 GLN A 227 22.976 12.179 2.291 1.00 0.00 N ATOM 0 H GLN A 227 20.946 8.585 4.615 1.00 0.00 H new ATOM 0 HA GLN A 227 23.807 8.890 4.886 1.00 0.00 H new ATOM 0 HB2 GLN A 227 21.870 11.181 4.906 1.00 0.00 H new ATOM 0 HB3 GLN A 227 22.967 11.125 6.271 1.00 0.00 H new ATOM 0 HG2 GLN A 227 24.773 11.669 4.998 1.00 0.00 H new ATOM 0 HG3 GLN A 227 24.345 10.521 3.745 1.00 0.00 H new ATOM 0 HE21 GLN A 227 22.800 11.204 2.050 1.00 0.00 H new ATOM 0 HE22 GLN A 227 22.720 12.920 1.638 1.00 0.00 H new ATOM 1719 N ARG A 228 21.401 8.935 7.177 1.00 0.00 N ATOM 1720 CA ARG A 228 21.025 8.473 8.516 1.00 0.00 C ATOM 1721 C ARG A 228 21.037 6.958 8.627 1.00 0.00 C ATOM 1722 O ARG A 228 21.623 6.443 9.573 1.00 0.00 O ATOM 1723 CB ARG A 228 19.625 8.997 8.872 1.00 0.00 C ATOM 1724 CG ARG A 228 19.662 10.477 9.254 1.00 0.00 C ATOM 1725 CD ARG A 228 19.714 10.651 10.768 1.00 0.00 C ATOM 1726 NE ARG A 228 20.052 12.025 11.155 1.00 0.00 N ATOM 1727 CZ ARG A 228 20.227 12.441 12.413 1.00 0.00 C ATOM 1728 NH1 ARG A 228 20.027 11.601 13.426 1.00 0.00 N ATOM 1729 NH2 ARG A 228 20.603 13.692 12.649 1.00 0.00 N ATOM 0 H ARG A 228 20.685 9.516 6.741 1.00 0.00 H new ATOM 0 HA ARG A 228 21.766 8.864 9.214 1.00 0.00 H new ATOM 0 HB2 ARG A 228 18.956 8.856 8.023 1.00 0.00 H new ATOM 0 HB3 ARG A 228 19.217 8.416 9.700 1.00 0.00 H new ATOM 0 HG2 ARG A 228 20.532 10.951 8.800 1.00 0.00 H new ATOM 0 HG3 ARG A 228 18.781 10.981 8.857 1.00 0.00 H new ATOM 0 HD2 ARG A 228 18.749 10.381 11.197 1.00 0.00 H new ATOM 0 HD3 ARG A 228 20.451 9.965 11.186 1.00 0.00 H new ATOM 0 HE ARG A 228 20.161 12.713 10.410 1.00 0.00 H new ATOM 0 HH11 ARG A 228 19.740 10.640 13.242 1.00 0.00 H new ATOM 0 HH12 ARG A 228 20.161 11.919 14.386 1.00 0.00 H new ATOM 0 HH21 ARG A 228 20.758 14.333 11.871 1.00 0.00 H new ATOM 0 HH22 ARG A 228 20.737 14.012 13.608 1.00 0.00 H new ATOM 1743 N ARG A 229 20.361 6.270 7.704 1.00 0.00 N ATOM 1744 CA ARG A 229 20.091 4.834 7.703 1.00 0.00 C ATOM 1745 C ARG A 229 19.876 4.321 9.128 1.00 0.00 C ATOM 1746 O ARG A 229 20.718 3.614 9.676 1.00 0.00 O ATOM 1747 CB ARG A 229 21.215 4.126 6.916 1.00 0.00 C ATOM 1748 CG ARG A 229 20.879 2.687 6.485 1.00 0.00 C ATOM 1749 CD ARG A 229 21.377 1.570 7.412 1.00 0.00 C ATOM 1750 NE ARG A 229 22.845 1.461 7.428 1.00 0.00 N ATOM 1751 CZ ARG A 229 23.699 1.918 8.351 1.00 0.00 C ATOM 1752 NH1 ARG A 229 23.296 2.640 9.388 1.00 0.00 N ATOM 1753 NH2 ARG A 229 24.993 1.668 8.238 1.00 0.00 N ATOM 0 H ARG A 229 19.963 6.732 6.886 1.00 0.00 H new ATOM 0 HA ARG A 229 19.156 4.605 7.191 1.00 0.00 H new ATOM 0 HB2 ARG A 229 21.446 4.714 6.028 1.00 0.00 H new ATOM 0 HB3 ARG A 229 22.116 4.108 7.529 1.00 0.00 H new ATOM 0 HG2 ARG A 229 19.796 2.600 6.394 1.00 0.00 H new ATOM 0 HG3 ARG A 229 21.296 2.520 5.492 1.00 0.00 H new ATOM 0 HD2 ARG A 229 21.019 1.756 8.425 1.00 0.00 H new ATOM 0 HD3 ARG A 229 20.949 0.620 7.093 1.00 0.00 H new ATOM 0 HE ARG A 229 23.264 0.976 6.635 1.00 0.00 H new ATOM 0 HH11 ARG A 229 22.307 2.863 9.501 1.00 0.00 H new ATOM 0 HH12 ARG A 229 23.975 2.972 10.073 1.00 0.00 H new ATOM 0 HH21 ARG A 229 25.341 1.126 7.447 1.00 0.00 H new ATOM 0 HH22 ARG A 229 25.643 2.017 8.942 1.00 0.00 H new ATOM 1767 N ALA A 230 18.748 4.661 9.749 1.00 0.00 N ATOM 1768 CA ALA A 230 18.357 4.127 11.054 1.00 0.00 C ATOM 1769 C ALA A 230 17.740 2.726 10.880 1.00 0.00 C ATOM 1770 O ALA A 230 16.676 2.436 11.436 1.00 0.00 O ATOM 1771 CB ALA A 230 17.404 5.122 11.729 1.00 0.00 C ATOM 0 H ALA A 230 18.074 5.320 9.358 1.00 0.00 H new ATOM 0 HA ALA A 230 19.224 4.007 11.703 1.00 0.00 H new ATOM 0 HB1 ALA A 230 17.105 4.736 12.703 1.00 0.00 H new ATOM 0 HB2 ALA A 230 17.909 6.079 11.858 1.00 0.00 H new ATOM 0 HB3 ALA A 230 16.520 5.259 11.106 1.00 0.00 H new ATOM 1777 N SER A 231 18.389 1.882 10.069 1.00 0.00 N ATOM 1778 CA SER A 231 17.817 0.732 9.376 1.00 0.00 C ATOM 1779 C SER A 231 16.414 1.052 8.872 1.00 0.00 C ATOM 1780 O SER A 231 16.199 2.204 8.422 1.00 0.00 O ATOM 1781 CB SER A 231 17.850 -0.496 10.283 1.00 0.00 C ATOM 1782 OG SER A 231 19.146 -0.709 10.817 1.00 0.00 O ATOM 0 H SER A 231 19.383 1.994 9.871 1.00 0.00 H new ATOM 0 HA SER A 231 18.420 0.502 8.498 1.00 0.00 H new ATOM 0 HB2 SER A 231 17.136 -0.369 11.097 1.00 0.00 H new ATOM 0 HB3 SER A 231 17.538 -1.375 9.719 1.00 0.00 H new ATOM 0 HG SER A 231 19.136 -1.501 11.395 1.00 0.00 H new TER 1788 SER A 231