USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1181 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 128 ASN : amide:sc= 2.1 K(o=3.3,f=-0.71) USER MOD Set 1.2: A 154 TYR OH : rot -36:sc= 1.23 USER MOD Set 2.1: A 86 SER OG : rot -110:sc= 0.0767 USER MOD Set 2.2: A 88 TYR OH : rot 19:sc= 1.07 USER MOD Set 2.3: A 122 GLN : amide:sc= 1.39 K(o=3.4,f=-2.7!) USER MOD Set 2.4: A 124 ASN : amide:sc= 0.908 K(o=3.4,f=-2.7) USER MOD Set 3.1: A 32 LYS NZ :NH3+ 158:sc= 0.0017 (180deg=0) USER MOD Set 3.2: A 134 SER OG : rot 180:sc= -0.314 USER MOD Single : A 1 GLU N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 34:sc= 0.854 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -0.191 X(o=-0.19,f=-0.64) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0628) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ -170:sc=-0.00377 (180deg=-0.159) USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 ASN :FLIP amide:sc= -1.09 F(o=-1.6,f=-1.1) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= 0.582 K(o=0.58,f=-4.8!) USER MOD Single : A 39 ASN : amide:sc= 0.695 K(o=0.7,f=-5.4!) USER MOD Single : A 46 SER OG : rot 22:sc= 1.22 USER MOD Single : A 49 GLN : amide:sc=-0.00568 K(o=-0.0057,f=-1.6!) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ -132:sc= -0.0157 (180deg=-1.14) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 140:sc= -0.0165 USER MOD Single : A 82 ASN : amide:sc= -1.56 K(o=-1.6,f=-2.3) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 HIS : no HD1:sc= -0.0712 X(o=-0.071,f=-0.071) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 43:sc= 1.25 USER MOD Single : A 106 GLN : amide:sc= 0.242 K(o=0.24,f=-9.3!) USER MOD Single : A 107 SER OG : rot -43:sc= 0.378 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -124:sc= 0.515 (180deg=-0.131) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 38:sc= 0.871 USER MOD Single : A 117 TYR OH : rot 180:sc= -0.124 USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= -0.055 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ -170:sc=-0.00363 (180deg=-0.112) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc=-0.00194 USER MOD Single : A 149 MET CE :methyl 163:sc= 0 (180deg=-0.323) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 -4.869 1.749 -26.075 1.00 0.00 N ATOM 2 CA GLU A 1 -5.212 3.032 -25.401 1.00 0.00 C ATOM 3 C GLU A 1 -4.263 3.304 -24.269 1.00 0.00 C ATOM 4 O GLU A 1 -3.659 4.372 -24.194 1.00 0.00 O ATOM 5 CB GLU A 1 -6.649 2.964 -24.843 1.00 0.00 C ATOM 6 CG GLU A 1 -7.107 4.291 -24.212 1.00 0.00 C ATOM 7 CD GLU A 1 -8.550 4.147 -23.740 1.00 0.00 C ATOM 8 OE1 GLU A 1 -9.127 3.040 -23.913 1.00 0.00 O ATOM 9 OE2 GLU A 1 -9.094 5.146 -23.201 1.00 0.00 O ATOM 0 H1 GLU A 1 -5.535 1.577 -26.855 1.00 0.00 H new ATOM 0 H2 GLU A 1 -3.901 1.803 -26.452 1.00 0.00 H new ATOM 0 H3 GLU A 1 -4.930 0.969 -25.389 1.00 0.00 H new ATOM 0 HA GLU A 1 -5.135 3.834 -26.135 1.00 0.00 H new ATOM 0 HB2 GLU A 1 -7.334 2.694 -25.647 1.00 0.00 H new ATOM 0 HB3 GLU A 1 -6.707 2.173 -24.096 1.00 0.00 H new ATOM 0 HG2 GLU A 1 -6.461 4.551 -23.373 1.00 0.00 H new ATOM 0 HG3 GLU A 1 -7.028 5.100 -24.938 1.00 0.00 H new ATOM 18 N GLY A 2 -4.114 2.328 -23.351 1.00 0.00 N ATOM 19 CA GLY A 2 -3.223 2.507 -22.237 1.00 0.00 C ATOM 20 C GLY A 2 -3.287 1.255 -21.428 1.00 0.00 C ATOM 21 O GLY A 2 -4.055 0.345 -21.737 1.00 0.00 O ATOM 0 H GLY A 2 -4.599 1.431 -23.376 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -2.206 2.693 -22.582 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -3.520 3.369 -21.639 1.00 0.00 H new ATOM 25 N GLU A 3 -2.469 1.181 -20.359 1.00 0.00 N ATOM 26 CA GLU A 3 -2.469 0.009 -19.523 1.00 0.00 C ATOM 27 C GLU A 3 -2.446 0.474 -18.099 1.00 0.00 C ATOM 28 O GLU A 3 -1.866 1.509 -17.774 1.00 0.00 O ATOM 29 CB GLU A 3 -1.250 -0.910 -19.747 1.00 0.00 C ATOM 30 CG GLU A 3 -1.219 -1.521 -21.158 1.00 0.00 C ATOM 31 CD GLU A 3 0.001 -2.427 -21.285 1.00 0.00 C ATOM 32 OE1 GLU A 3 0.800 -2.495 -20.313 1.00 0.00 O ATOM 33 OE2 GLU A 3 0.147 -3.067 -22.360 1.00 0.00 O ATOM 0 H GLU A 3 -1.819 1.914 -20.075 1.00 0.00 H new ATOM 0 HA GLU A 3 -3.356 -0.574 -19.770 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -0.335 -0.340 -19.582 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -1.264 -1.712 -19.009 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -2.130 -2.090 -21.341 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -1.180 -0.731 -21.908 1.00 0.00 H new ATOM 40 N SER A 4 -3.091 -0.304 -17.210 1.00 0.00 N ATOM 41 CA SER A 4 -3.125 0.044 -15.817 1.00 0.00 C ATOM 42 C SER A 4 -3.332 -1.234 -15.065 1.00 0.00 C ATOM 43 O SER A 4 -3.754 -2.240 -15.640 1.00 0.00 O ATOM 44 CB SER A 4 -4.258 1.032 -15.452 1.00 0.00 C ATOM 45 OG SER A 4 -5.536 0.445 -15.679 1.00 0.00 O ATOM 0 H SER A 4 -3.584 -1.164 -17.449 1.00 0.00 H new ATOM 0 HA SER A 4 -2.192 0.547 -15.562 1.00 0.00 H new ATOM 0 HB2 SER A 4 -4.168 1.324 -14.406 1.00 0.00 H new ATOM 0 HB3 SER A 4 -4.160 1.940 -16.046 1.00 0.00 H new ATOM 0 HG SER A 4 -6.238 1.086 -15.440 1.00 0.00 H new ATOM 51 N SER A 5 -3.016 -1.233 -13.753 1.00 0.00 N ATOM 52 CA SER A 5 -3.189 -2.430 -12.971 1.00 0.00 C ATOM 53 C SER A 5 -3.820 -2.046 -11.670 1.00 0.00 C ATOM 54 O SER A 5 -3.559 -0.972 -11.125 1.00 0.00 O ATOM 55 CB SER A 5 -1.868 -3.159 -12.655 1.00 0.00 C ATOM 56 OG SER A 5 -1.223 -3.546 -13.860 1.00 0.00 O ATOM 0 H SER A 5 -2.651 -0.429 -13.242 1.00 0.00 H new ATOM 0 HA SER A 5 -3.804 -3.111 -13.560 1.00 0.00 H new ATOM 0 HB2 SER A 5 -1.213 -2.507 -12.076 1.00 0.00 H new ATOM 0 HB3 SER A 5 -2.066 -4.038 -12.041 1.00 0.00 H new ATOM 0 HG SER A 5 -0.384 -4.007 -13.649 1.00 0.00 H new ATOM 62 N ILE A 6 -4.670 -2.948 -11.141 1.00 0.00 N ATOM 63 CA ILE A 6 -5.328 -2.710 -9.882 1.00 0.00 C ATOM 64 C ILE A 6 -4.882 -3.823 -8.986 1.00 0.00 C ATOM 65 O ILE A 6 -4.954 -4.992 -9.363 1.00 0.00 O ATOM 66 CB ILE A 6 -6.833 -2.743 -9.973 1.00 0.00 C ATOM 67 CG1 ILE A 6 -7.335 -1.664 -10.954 1.00 0.00 C ATOM 68 CG2 ILE A 6 -7.408 -2.545 -8.557 1.00 0.00 C ATOM 69 CD1 ILE A 6 -8.825 -1.807 -11.271 1.00 0.00 C ATOM 0 H ILE A 6 -4.904 -3.839 -11.579 1.00 0.00 H new ATOM 0 HA ILE A 6 -5.068 -1.714 -9.523 1.00 0.00 H new ATOM 0 HB ILE A 6 -7.171 -3.704 -10.361 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -7.150 -0.677 -10.529 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -6.763 -1.725 -11.880 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -8.497 -2.566 -8.600 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -7.056 -3.345 -7.906 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -7.079 -1.584 -8.162 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.126 -1.023 -11.966 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -9.009 -2.782 -11.722 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -9.403 -1.718 -10.351 1.00 0.00 H new ATOM 81 N SER A 7 -4.398 -3.488 -7.770 1.00 0.00 N ATOM 82 CA SER A 7 -3.926 -4.515 -6.877 1.00 0.00 C ATOM 83 C SER A 7 -4.461 -4.232 -5.507 1.00 0.00 C ATOM 84 O SER A 7 -4.558 -3.083 -5.078 1.00 0.00 O ATOM 85 CB SER A 7 -2.387 -4.571 -6.793 1.00 0.00 C ATOM 86 OG SER A 7 -1.966 -5.589 -5.891 1.00 0.00 O ATOM 0 H SER A 7 -4.333 -2.536 -7.411 1.00 0.00 H new ATOM 0 HA SER A 7 -4.273 -5.473 -7.264 1.00 0.00 H new ATOM 0 HB2 SER A 7 -1.971 -4.761 -7.782 1.00 0.00 H new ATOM 0 HB3 SER A 7 -2.001 -3.606 -6.465 1.00 0.00 H new ATOM 0 HG SER A 7 -2.590 -6.344 -5.935 1.00 0.00 H new ATOM 92 N ILE A 8 -4.830 -5.311 -4.790 1.00 0.00 N ATOM 93 CA ILE A 8 -5.340 -5.178 -3.454 1.00 0.00 C ATOM 94 C ILE A 8 -4.574 -6.156 -2.621 1.00 0.00 C ATOM 95 O ILE A 8 -4.027 -7.130 -3.139 1.00 0.00 O ATOM 96 CB ILE A 8 -6.816 -5.482 -3.336 1.00 0.00 C ATOM 97 CG1 ILE A 8 -7.129 -6.921 -3.800 1.00 0.00 C ATOM 98 CG2 ILE A 8 -7.582 -4.432 -4.162 1.00 0.00 C ATOM 99 CD1 ILE A 8 -8.573 -7.326 -3.507 1.00 0.00 C ATOM 0 H ILE A 8 -4.777 -6.271 -5.131 1.00 0.00 H new ATOM 0 HA ILE A 8 -5.221 -4.144 -3.132 1.00 0.00 H new ATOM 0 HB ILE A 8 -7.131 -5.426 -2.294 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -6.941 -7.004 -4.871 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -6.452 -7.616 -3.303 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -8.652 -4.627 -4.095 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -7.369 -3.437 -3.772 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -7.267 -4.488 -5.204 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -8.742 -8.346 -3.852 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -8.756 -7.271 -2.434 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -9.253 -6.650 -4.026 1.00 0.00 H new ATOM 111 N GLY A 9 -4.512 -5.925 -1.298 1.00 0.00 N ATOM 112 CA GLY A 9 -3.781 -6.834 -0.459 1.00 0.00 C ATOM 113 C GLY A 9 -4.192 -6.593 0.953 1.00 0.00 C ATOM 114 O GLY A 9 -4.994 -5.705 1.245 1.00 0.00 O ATOM 0 H GLY A 9 -4.950 -5.139 -0.818 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -3.987 -7.865 -0.745 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -2.708 -6.680 -0.575 1.00 0.00 H new ATOM 118 N TYR A 10 -3.616 -7.392 1.871 1.00 0.00 N ATOM 119 CA TYR A 10 -3.939 -7.268 3.267 1.00 0.00 C ATOM 120 C TYR A 10 -2.678 -6.881 3.971 1.00 0.00 C ATOM 121 O TYR A 10 -1.578 -7.246 3.551 1.00 0.00 O ATOM 122 CB TYR A 10 -4.453 -8.579 3.890 1.00 0.00 C ATOM 123 CG TYR A 10 -5.733 -9.065 3.294 1.00 0.00 C ATOM 124 CD1 TYR A 10 -5.722 -9.951 2.235 1.00 0.00 C ATOM 125 CD2 TYR A 10 -6.945 -8.637 3.793 1.00 0.00 C ATOM 126 CE1 TYR A 10 -6.901 -10.398 1.687 1.00 0.00 C ATOM 127 CE2 TYR A 10 -8.123 -9.086 3.244 1.00 0.00 C ATOM 128 CZ TYR A 10 -8.101 -9.966 2.192 1.00 0.00 C ATOM 129 OH TYR A 10 -9.311 -10.425 1.630 1.00 0.00 O ATOM 0 H TYR A 10 -2.933 -8.118 1.654 1.00 0.00 H new ATOM 0 HA TYR A 10 -4.736 -6.531 3.370 1.00 0.00 H new ATOM 0 HB2 TYR A 10 -3.692 -9.350 3.772 1.00 0.00 H new ATOM 0 HB3 TYR A 10 -4.594 -8.431 4.961 1.00 0.00 H new ATOM 0 HD1 TYR A 10 -4.780 -10.295 1.834 1.00 0.00 H new ATOM 0 HD2 TYR A 10 -6.969 -7.944 4.621 1.00 0.00 H new ATOM 0 HE1 TYR A 10 -6.882 -11.090 0.858 1.00 0.00 H new ATOM 0 HE2 TYR A 10 -9.067 -8.745 3.642 1.00 0.00 H new ATOM 0 HH TYR A 10 -10.067 -10.022 2.107 1.00 0.00 H new ATOM 139 N ALA A 11 -2.818 -6.121 5.075 1.00 0.00 N ATOM 140 CA ALA A 11 -1.663 -5.692 5.815 1.00 0.00 C ATOM 141 C ALA A 11 -1.468 -6.654 6.947 1.00 0.00 C ATOM 142 O ALA A 11 -2.411 -7.002 7.654 1.00 0.00 O ATOM 143 CB ALA A 11 -1.817 -4.276 6.407 1.00 0.00 C ATOM 0 H ALA A 11 -3.712 -5.807 5.452 1.00 0.00 H new ATOM 0 HA ALA A 11 -0.815 -5.667 5.130 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -0.912 -4.010 6.954 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -1.978 -3.560 5.601 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.670 -4.256 7.085 1.00 0.00 H new ATOM 149 N GLN A 12 -0.214 -7.109 7.136 1.00 0.00 N ATOM 150 CA GLN A 12 0.081 -8.027 8.204 1.00 0.00 C ATOM 151 C GLN A 12 0.896 -7.269 9.205 1.00 0.00 C ATOM 152 O GLN A 12 1.774 -6.486 8.843 1.00 0.00 O ATOM 153 CB GLN A 12 0.898 -9.254 7.745 1.00 0.00 C ATOM 154 CG GLN A 12 0.183 -10.070 6.660 1.00 0.00 C ATOM 155 CD GLN A 12 -1.149 -10.560 7.214 1.00 0.00 C ATOM 156 OE1 GLN A 12 -1.196 -11.253 8.224 1.00 0.00 O ATOM 157 NE2 GLN A 12 -2.264 -10.190 6.538 1.00 0.00 N ATOM 0 H GLN A 12 0.587 -6.848 6.561 1.00 0.00 H new ATOM 0 HA GLN A 12 -0.859 -8.405 8.605 1.00 0.00 H new ATOM 0 HB2 GLN A 12 1.864 -8.921 7.366 1.00 0.00 H new ATOM 0 HB3 GLN A 12 1.097 -9.895 8.604 1.00 0.00 H new ATOM 0 HG2 GLN A 12 0.021 -9.458 5.773 1.00 0.00 H new ATOM 0 HG3 GLN A 12 0.800 -10.916 6.356 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -2.185 -9.612 5.701 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -3.182 -10.489 6.866 1.00 0.00 H new ATOM 166 N SER A 13 0.621 -7.496 10.505 1.00 0.00 N ATOM 167 CA SER A 13 1.347 -6.799 11.534 1.00 0.00 C ATOM 168 C SER A 13 1.359 -7.693 12.736 1.00 0.00 C ATOM 169 O SER A 13 0.438 -8.482 12.947 1.00 0.00 O ATOM 170 CB SER A 13 0.696 -5.456 11.930 1.00 0.00 C ATOM 171 OG SER A 13 1.487 -4.786 12.906 1.00 0.00 O ATOM 0 H SER A 13 -0.088 -8.147 10.842 1.00 0.00 H new ATOM 0 HA SER A 13 2.345 -6.569 11.160 1.00 0.00 H new ATOM 0 HB2 SER A 13 0.585 -4.825 11.048 1.00 0.00 H new ATOM 0 HB3 SER A 13 -0.305 -5.633 12.324 1.00 0.00 H new ATOM 0 HG SER A 13 1.061 -3.936 13.145 1.00 0.00 H new ATOM 177 N ARG A 14 2.423 -7.586 13.558 1.00 0.00 N ATOM 178 CA ARG A 14 2.524 -8.407 14.737 1.00 0.00 C ATOM 179 C ARG A 14 1.777 -7.710 15.834 1.00 0.00 C ATOM 180 O ARG A 14 2.118 -6.595 16.227 1.00 0.00 O ATOM 181 CB ARG A 14 3.981 -8.613 15.200 1.00 0.00 C ATOM 182 CG ARG A 14 4.092 -9.460 16.472 1.00 0.00 C ATOM 183 CD ARG A 14 5.545 -9.793 16.822 1.00 0.00 C ATOM 184 NE ARG A 14 5.565 -10.495 18.139 1.00 0.00 N ATOM 185 CZ ARG A 14 6.731 -11.020 18.623 1.00 0.00 C ATOM 186 NH1 ARG A 14 7.881 -10.916 17.896 1.00 0.00 N ATOM 187 NH2 ARG A 14 6.744 -11.648 19.833 1.00 0.00 N ATOM 0 H ARG A 14 3.202 -6.944 13.413 1.00 0.00 H new ATOM 0 HA ARG A 14 2.114 -9.390 14.504 1.00 0.00 H new ATOM 0 HB2 ARG A 14 4.546 -9.093 14.401 1.00 0.00 H new ATOM 0 HB3 ARG A 14 4.441 -7.641 15.376 1.00 0.00 H new ATOM 0 HG2 ARG A 14 3.634 -8.925 17.304 1.00 0.00 H new ATOM 0 HG3 ARG A 14 3.531 -10.385 16.340 1.00 0.00 H new ATOM 0 HD2 ARG A 14 5.986 -10.423 16.050 1.00 0.00 H new ATOM 0 HD3 ARG A 14 6.142 -8.882 16.869 1.00 0.00 H new ATOM 0 HE ARG A 14 4.705 -10.583 18.680 1.00 0.00 H new ATOM 0 HH11 ARG A 14 7.871 -10.446 16.991 1.00 0.00 H new ATOM 0 HH12 ARG A 14 8.750 -11.308 18.258 1.00 0.00 H new ATOM 0 HH21 ARG A 14 5.884 -11.726 20.376 1.00 0.00 H new ATOM 0 HH22 ARG A 14 7.613 -12.040 20.195 1.00 0.00 H new ATOM 201 N VAL A 15 0.723 -8.372 16.357 1.00 0.00 N ATOM 202 CA VAL A 15 -0.055 -7.790 17.419 1.00 0.00 C ATOM 203 C VAL A 15 0.302 -8.515 18.681 1.00 0.00 C ATOM 204 O VAL A 15 0.722 -7.906 19.664 1.00 0.00 O ATOM 205 CB VAL A 15 -1.543 -7.914 17.202 1.00 0.00 C ATOM 206 CG1 VAL A 15 -2.272 -7.283 18.405 1.00 0.00 C ATOM 207 CG2 VAL A 15 -1.895 -7.224 15.872 1.00 0.00 C ATOM 0 H VAL A 15 0.412 -9.294 16.053 1.00 0.00 H new ATOM 0 HA VAL A 15 0.173 -6.725 17.462 1.00 0.00 H new ATOM 0 HB VAL A 15 -1.858 -8.955 17.136 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -3.349 -7.365 18.262 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -1.986 -7.805 19.318 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -1.996 -6.232 18.487 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.968 -7.302 15.695 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -1.610 -6.173 15.921 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -1.357 -7.708 15.057 1.00 0.00 H new ATOM 217 N LYS A 16 0.141 -9.855 18.678 1.00 0.00 N ATOM 218 CA LYS A 16 0.459 -10.627 19.847 1.00 0.00 C ATOM 219 C LYS A 16 0.733 -12.026 19.381 1.00 0.00 C ATOM 220 O LYS A 16 0.078 -12.522 18.466 1.00 0.00 O ATOM 221 CB LYS A 16 -0.690 -10.674 20.876 1.00 0.00 C ATOM 222 CG LYS A 16 -0.265 -11.281 22.217 1.00 0.00 C ATOM 223 CD LYS A 16 -1.399 -11.279 23.246 1.00 0.00 C ATOM 224 CE LYS A 16 -0.936 -11.727 24.635 1.00 0.00 C ATOM 225 NZ LYS A 16 -0.453 -13.124 24.596 1.00 0.00 N ATOM 0 H LYS A 16 -0.202 -10.396 17.884 1.00 0.00 H new ATOM 0 HA LYS A 16 1.311 -10.164 20.345 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -1.063 -9.664 21.042 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -1.515 -11.255 20.465 1.00 0.00 H new ATOM 0 HG2 LYS A 16 0.075 -12.304 22.058 1.00 0.00 H new ATOM 0 HG3 LYS A 16 0.582 -10.721 22.613 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -1.821 -10.276 23.314 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -2.197 -11.938 22.903 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -0.140 -11.071 24.988 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -1.759 -11.641 25.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -0.239 -13.444 25.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -1.188 -13.734 24.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 0.408 -13.178 24.015 1.00 0.00 H new ATOM 239 N GLU A 17 1.733 -12.689 20.000 1.00 0.00 N ATOM 240 CA GLU A 17 2.059 -14.042 19.625 1.00 0.00 C ATOM 241 C GLU A 17 2.044 -14.855 20.882 1.00 0.00 C ATOM 242 O GLU A 17 2.379 -14.365 21.959 1.00 0.00 O ATOM 243 CB GLU A 17 3.452 -14.187 18.977 1.00 0.00 C ATOM 244 CG GLU A 17 3.547 -13.485 17.612 1.00 0.00 C ATOM 245 CD GLU A 17 4.950 -13.685 17.047 1.00 0.00 C ATOM 246 OE1 GLU A 17 5.821 -14.220 17.784 1.00 0.00 O ATOM 247 OE2 GLU A 17 5.164 -13.310 15.864 1.00 0.00 O ATOM 0 H GLU A 17 2.308 -12.300 20.747 1.00 0.00 H new ATOM 0 HA GLU A 17 1.332 -14.371 18.883 1.00 0.00 H new ATOM 0 HB2 GLU A 17 4.205 -13.773 19.647 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.683 -15.245 18.854 1.00 0.00 H new ATOM 0 HG2 GLU A 17 2.804 -13.892 16.927 1.00 0.00 H new ATOM 0 HG3 GLU A 17 3.333 -12.422 17.720 1.00 0.00 H new ATOM 254 N ASP A 18 1.647 -16.139 20.766 1.00 0.00 N ATOM 255 CA ASP A 18 1.601 -16.992 21.920 1.00 0.00 C ATOM 256 C ASP A 18 1.618 -18.403 21.409 1.00 0.00 C ATOM 257 O ASP A 18 1.483 -18.641 20.209 1.00 0.00 O ATOM 258 CB ASP A 18 0.334 -16.777 22.779 1.00 0.00 C ATOM 259 CG ASP A 18 0.593 -16.988 24.266 1.00 0.00 C ATOM 260 OD1 ASP A 18 1.561 -17.722 24.601 1.00 0.00 O ATOM 261 OD2 ASP A 18 -0.170 -16.411 25.083 1.00 0.00 O ATOM 0 H ASP A 18 1.363 -16.581 19.892 1.00 0.00 H new ATOM 0 HA ASP A 18 2.451 -16.765 22.564 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -0.042 -15.767 22.619 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -0.446 -17.463 22.449 1.00 0.00 H new ATOM 266 N GLY A 19 1.773 -19.383 22.326 1.00 0.00 N ATOM 267 CA GLY A 19 1.825 -20.768 21.924 1.00 0.00 C ATOM 268 C GLY A 19 0.434 -21.325 21.897 1.00 0.00 C ATOM 269 O GLY A 19 0.106 -22.230 22.661 1.00 0.00 O ATOM 0 H GLY A 19 1.861 -19.225 23.330 1.00 0.00 H new ATOM 0 HA2 GLY A 19 2.284 -20.856 20.939 1.00 0.00 H new ATOM 0 HA3 GLY A 19 2.444 -21.337 22.617 1.00 0.00 H new ATOM 273 N TYR A 20 -0.421 -20.792 21.000 1.00 0.00 N ATOM 274 CA TYR A 20 -1.771 -21.286 20.885 1.00 0.00 C ATOM 275 C TYR A 20 -2.036 -21.494 19.426 1.00 0.00 C ATOM 276 O TYR A 20 -1.494 -20.788 18.578 1.00 0.00 O ATOM 277 CB TYR A 20 -2.854 -20.335 21.442 1.00 0.00 C ATOM 278 CG TYR A 20 -2.754 -20.084 22.912 1.00 0.00 C ATOM 279 CD1 TYR A 20 -2.617 -18.801 23.399 1.00 0.00 C ATOM 280 CD2 TYR A 20 -2.799 -21.136 23.804 1.00 0.00 C ATOM 281 CE1 TYR A 20 -2.530 -18.574 24.754 1.00 0.00 C ATOM 282 CE2 TYR A 20 -2.710 -20.906 25.158 1.00 0.00 C ATOM 283 CZ TYR A 20 -2.577 -19.627 25.631 1.00 0.00 C ATOM 284 OH TYR A 20 -2.486 -19.394 27.020 1.00 0.00 O ATOM 0 H TYR A 20 -0.187 -20.031 20.362 1.00 0.00 H new ATOM 0 HA TYR A 20 -1.836 -22.197 21.479 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -2.789 -19.382 20.917 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -3.836 -20.753 21.223 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -2.578 -17.968 22.712 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -2.905 -22.146 23.437 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -2.425 -17.566 25.127 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -2.745 -21.735 25.849 1.00 0.00 H new ATOM 0 HH TYR A 20 -2.537 -20.247 27.499 1.00 0.00 H new ATOM 294 N LYS A 21 -2.889 -22.495 19.107 1.00 0.00 N ATOM 295 CA LYS A 21 -3.216 -22.789 17.730 1.00 0.00 C ATOM 296 C LYS A 21 -3.901 -21.591 17.130 1.00 0.00 C ATOM 297 O LYS A 21 -3.596 -21.186 16.009 1.00 0.00 O ATOM 298 CB LYS A 21 -4.157 -24.002 17.588 1.00 0.00 C ATOM 299 CG LYS A 21 -4.491 -24.334 16.130 1.00 0.00 C ATOM 300 CD LYS A 21 -5.285 -25.637 15.992 1.00 0.00 C ATOM 301 CE LYS A 21 -6.701 -25.528 16.563 1.00 0.00 C ATOM 302 NZ LYS A 21 -7.440 -26.791 16.347 1.00 0.00 N ATOM 0 H LYS A 21 -3.349 -23.096 19.791 1.00 0.00 H new ATOM 0 HA LYS A 21 -2.284 -23.025 17.217 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -3.694 -24.871 18.056 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -5.081 -23.803 18.130 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -5.065 -23.515 15.697 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -3.567 -24.413 15.558 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -5.342 -25.913 14.939 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -4.752 -26.439 16.503 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -6.654 -25.304 17.629 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -7.230 -24.703 16.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -8.399 -26.703 16.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -7.499 -26.988 15.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -6.942 -27.570 16.822 1.00 0.00 H new ATOM 316 N LEU A 22 -4.853 -20.996 17.880 1.00 0.00 N ATOM 317 CA LEU A 22 -5.562 -19.845 17.386 1.00 0.00 C ATOM 318 C LEU A 22 -5.198 -18.693 18.270 1.00 0.00 C ATOM 319 O LEU A 22 -5.134 -18.828 19.492 1.00 0.00 O ATOM 320 CB LEU A 22 -7.096 -20.012 17.428 1.00 0.00 C ATOM 321 CG LEU A 22 -7.593 -21.208 16.596 1.00 0.00 C ATOM 322 CD1 LEU A 22 -9.114 -21.387 16.732 1.00 0.00 C ATOM 323 CD2 LEU A 22 -7.182 -21.076 15.119 1.00 0.00 C ATOM 0 H LEU A 22 -5.130 -21.303 18.812 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.282 -19.695 16.343 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -7.414 -20.139 18.463 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -7.566 -19.100 17.060 1.00 0.00 H new ATOM 0 HG LEU A 22 -7.114 -22.103 16.993 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -9.435 -22.239 16.133 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -9.368 -21.562 17.778 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -9.619 -20.487 16.382 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.549 -21.937 14.561 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -7.610 -20.164 14.702 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.095 -21.033 15.046 1.00 0.00 H new ATOM 335 N ASP A 23 -4.952 -17.516 17.660 1.00 0.00 N ATOM 336 CA ASP A 23 -4.600 -16.359 18.436 1.00 0.00 C ATOM 337 C ASP A 23 -5.114 -15.166 17.684 1.00 0.00 C ATOM 338 O ASP A 23 -4.341 -14.362 17.165 1.00 0.00 O ATOM 339 CB ASP A 23 -3.075 -16.210 18.640 1.00 0.00 C ATOM 340 CG ASP A 23 -2.723 -15.234 19.757 1.00 0.00 C ATOM 341 OD1 ASP A 23 -3.662 -14.618 20.328 1.00 0.00 O ATOM 342 OD2 ASP A 23 -1.508 -15.105 20.062 1.00 0.00 O ATOM 0 H ASP A 23 -4.995 -17.364 16.652 1.00 0.00 H new ATOM 0 HA ASP A 23 -5.037 -16.453 19.430 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -2.646 -17.186 18.867 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -2.620 -15.871 17.710 1.00 0.00 H new ATOM 347 N LYS A 24 -6.464 -15.046 17.616 1.00 0.00 N ATOM 348 CA LYS A 24 -7.100 -13.944 16.925 1.00 0.00 C ATOM 349 C LYS A 24 -6.774 -14.049 15.458 1.00 0.00 C ATOM 350 O LYS A 24 -6.282 -15.075 14.988 1.00 0.00 O ATOM 351 CB LYS A 24 -6.669 -12.552 17.445 1.00 0.00 C ATOM 352 CG LYS A 24 -7.022 -12.353 18.922 1.00 0.00 C ATOM 353 CD LYS A 24 -6.623 -10.969 19.443 1.00 0.00 C ATOM 354 CE LYS A 24 -6.912 -10.798 20.935 1.00 0.00 C ATOM 355 NZ LYS A 24 -8.364 -10.918 21.197 1.00 0.00 N ATOM 0 H LYS A 24 -7.115 -15.709 18.037 1.00 0.00 H new ATOM 0 HA LYS A 24 -8.171 -14.023 17.109 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -5.594 -12.432 17.311 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -7.153 -11.778 16.850 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -8.095 -12.492 19.057 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -6.524 -13.118 19.517 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -5.560 -10.809 19.262 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -7.161 -10.205 18.882 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -6.370 -11.552 21.506 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -6.555 -9.825 21.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -8.565 -10.634 22.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -8.887 -10.300 20.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -8.662 -11.904 21.054 1.00 0.00 H new ATOM 369 N ASN A 25 -7.072 -12.978 14.690 1.00 0.00 N ATOM 370 CA ASN A 25 -6.798 -12.990 13.276 1.00 0.00 C ATOM 371 C ASN A 25 -6.245 -11.640 12.921 1.00 0.00 C ATOM 372 O ASN A 25 -6.561 -10.645 13.577 1.00 0.00 O ATOM 373 CB ASN A 25 -8.060 -13.233 12.421 1.00 0.00 C ATOM 374 CG ASN A 25 -8.653 -14.617 12.650 1.00 0.00 C ATOM 375 OD1 ASN A 25 -8.135 -15.614 12.161 1.00 0.00 O ATOM 376 ND2 ASN A 25 -9.772 -14.683 13.413 1.00 0.00 N ATOM 0 H ASN A 25 -7.495 -12.118 15.038 1.00 0.00 H new ATOM 0 HA ASN A 25 -6.104 -13.804 13.068 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -8.808 -12.476 12.657 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -7.810 -13.117 11.366 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -10.211 -15.585 13.597 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -10.174 -13.831 13.803 1.00 0.00 H new ATOM 383 N PRO A 26 -5.418 -11.570 11.902 1.00 0.00 N ATOM 384 CA PRO A 26 -4.840 -10.310 11.460 1.00 0.00 C ATOM 385 C PRO A 26 -5.829 -9.459 10.721 1.00 0.00 C ATOM 386 O PRO A 26 -6.841 -9.955 10.225 1.00 0.00 O ATOM 387 CB PRO A 26 -3.691 -10.732 10.543 1.00 0.00 C ATOM 388 CG PRO A 26 -4.159 -12.063 9.967 1.00 0.00 C ATOM 389 CD PRO A 26 -4.969 -12.711 11.091 1.00 0.00 C ATOM 0 HA PRO A 26 -4.514 -9.698 12.301 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -3.514 -9.996 9.758 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -2.757 -10.841 11.095 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -4.768 -11.916 9.075 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -3.314 -12.688 9.677 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -5.812 -13.280 10.700 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -4.361 -13.402 11.675 1.00 0.00 H new ATOM 397 N ARG A 27 -5.555 -8.143 10.629 1.00 0.00 N ATOM 398 CA ARG A 27 -6.462 -7.266 9.941 1.00 0.00 C ATOM 399 C ARG A 27 -5.655 -6.153 9.345 1.00 0.00 C ATOM 400 O ARG A 27 -4.553 -5.850 9.801 1.00 0.00 O ATOM 401 CB ARG A 27 -7.534 -6.657 10.870 1.00 0.00 C ATOM 402 CG ARG A 27 -6.941 -5.754 11.957 1.00 0.00 C ATOM 403 CD ARG A 27 -8.007 -5.212 12.914 1.00 0.00 C ATOM 404 NE ARG A 27 -7.338 -4.329 13.917 1.00 0.00 N ATOM 405 CZ ARG A 27 -6.744 -4.860 15.030 1.00 0.00 C ATOM 406 NH1 ARG A 27 -6.789 -6.204 15.263 1.00 0.00 N ATOM 407 NH2 ARG A 27 -6.103 -4.037 15.911 1.00 0.00 N ATOM 0 H ARG A 27 -4.728 -7.692 11.019 1.00 0.00 H new ATOM 0 HA ARG A 27 -6.988 -7.849 9.185 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.240 -6.081 10.272 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -8.098 -7.462 11.342 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -6.198 -6.314 12.525 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -6.420 -4.919 11.488 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -8.763 -4.653 12.362 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.520 -6.033 13.415 1.00 0.00 H new ATOM 0 HE ARG A 27 -7.324 -3.320 13.771 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -7.268 -6.820 14.606 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -6.344 -6.593 16.095 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -6.069 -3.032 15.738 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -5.659 -4.427 16.742 1.00 0.00 H new ATOM 421 N GLY A 28 -6.210 -5.514 8.294 1.00 0.00 N ATOM 422 CA GLY A 28 -5.526 -4.429 7.638 1.00 0.00 C ATOM 423 C GLY A 28 -5.799 -4.574 6.176 1.00 0.00 C ATOM 424 O GLY A 28 -5.724 -5.673 5.630 1.00 0.00 O ATOM 0 H GLY A 28 -7.122 -5.743 7.900 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -5.884 -3.467 8.005 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -4.455 -4.469 7.838 1.00 0.00 H new ATOM 428 N PHE A 29 -6.106 -3.449 5.497 1.00 0.00 N ATOM 429 CA PHE A 29 -6.399 -3.508 4.085 1.00 0.00 C ATOM 430 C PHE A 29 -5.516 -2.514 3.399 1.00 0.00 C ATOM 431 O PHE A 29 -5.323 -1.398 3.885 1.00 0.00 O ATOM 432 CB PHE A 29 -7.861 -3.148 3.756 1.00 0.00 C ATOM 433 CG PHE A 29 -8.864 -4.063 4.379 1.00 0.00 C ATOM 434 CD1 PHE A 29 -9.431 -3.754 5.598 1.00 0.00 C ATOM 435 CD2 PHE A 29 -9.238 -5.229 3.744 1.00 0.00 C ATOM 436 CE1 PHE A 29 -10.355 -4.596 6.171 1.00 0.00 C ATOM 437 CE2 PHE A 29 -10.161 -6.070 4.319 1.00 0.00 C ATOM 438 CZ PHE A 29 -10.720 -5.753 5.531 1.00 0.00 C ATOM 0 H PHE A 29 -6.152 -2.517 5.909 1.00 0.00 H new ATOM 0 HA PHE A 29 -6.230 -4.532 3.751 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -8.058 -2.129 4.088 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -7.994 -3.162 2.674 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -9.147 -2.844 6.106 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -8.803 -5.483 2.789 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -10.794 -4.346 7.126 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -10.447 -6.982 3.816 1.00 0.00 H new ATOM 0 HZ PHE A 29 -11.447 -6.414 5.981 1.00 0.00 H new ATOM 448 N ASN A 30 -4.963 -2.908 2.230 1.00 0.00 N ATOM 449 CA ASN A 30 -4.103 -2.019 1.491 1.00 0.00 C ATOM 450 C ASN A 30 -4.571 -2.030 0.065 1.00 0.00 C ATOM 451 O ASN A 30 -4.855 -3.085 -0.500 1.00 0.00 O ATOM 452 CB ASN A 30 -2.623 -2.451 1.504 1.00 0.00 C ATOM 453 CG ASN A 30 -2.043 -2.484 2.911 1.00 0.00 C ATOM 454 OD1 ASN A 30 -1.211 -3.512 3.201 1.00 0.00 O flip ATOM 455 ND2 ASN A 30 -2.315 -1.615 3.730 1.00 0.00 N flip ATOM 0 H ASN A 30 -5.106 -3.823 1.802 1.00 0.00 H new ATOM 0 HA ASN A 30 -4.159 -1.035 1.957 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -2.531 -3.439 1.052 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -2.041 -1.764 0.890 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -2.946 -0.855 3.476 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -1.910 -1.651 4.666 1.00 0.00 H new ATOM 462 N LEU A 31 -4.653 -0.831 -0.549 1.00 0.00 N ATOM 463 CA LEU A 31 -5.078 -0.731 -1.926 1.00 0.00 C ATOM 464 C LEU A 31 -3.919 -0.161 -2.684 1.00 0.00 C ATOM 465 O LEU A 31 -3.228 0.723 -2.187 1.00 0.00 O ATOM 466 CB LEU A 31 -6.288 0.203 -2.127 1.00 0.00 C ATOM 467 CG LEU A 31 -7.527 -0.237 -1.328 1.00 0.00 C ATOM 468 CD1 LEU A 31 -8.681 0.765 -1.494 1.00 0.00 C ATOM 469 CD2 LEU A 31 -7.970 -1.658 -1.716 1.00 0.00 C ATOM 0 H LEU A 31 -4.430 0.060 -0.105 1.00 0.00 H new ATOM 0 HA LEU A 31 -5.383 -1.720 -2.268 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.012 1.215 -1.830 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.540 0.239 -3.187 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.248 -0.254 -0.275 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.542 0.427 -0.918 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.366 1.745 -1.135 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.954 0.835 -2.547 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.848 -1.937 -1.133 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.216 -1.685 -2.778 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.161 -2.360 -1.513 1.00 0.00 H new ATOM 481 N LYS A 32 -3.678 -0.657 -3.919 1.00 0.00 N ATOM 482 CA LYS A 32 -2.571 -0.158 -4.698 1.00 0.00 C ATOM 483 C LYS A 32 -3.017 -0.068 -6.129 1.00 0.00 C ATOM 484 O LYS A 32 -3.654 -0.980 -6.657 1.00 0.00 O ATOM 485 CB LYS A 32 -1.332 -1.072 -4.628 1.00 0.00 C ATOM 486 CG LYS A 32 -0.109 -0.483 -5.338 1.00 0.00 C ATOM 487 CD LYS A 32 1.103 -1.419 -5.292 1.00 0.00 C ATOM 488 CE LYS A 32 1.702 -1.537 -3.889 1.00 0.00 C ATOM 489 NZ LYS A 32 2.898 -2.407 -3.915 1.00 0.00 N ATOM 0 H LYS A 32 -4.232 -1.384 -4.371 1.00 0.00 H new ATOM 0 HA LYS A 32 -2.284 0.812 -4.292 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -1.083 -1.257 -3.583 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -1.574 -2.037 -5.074 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -0.362 -0.273 -6.377 1.00 0.00 H new ATOM 0 HG3 LYS A 32 0.153 0.468 -4.875 1.00 0.00 H new ATOM 0 HD2 LYS A 32 0.807 -2.408 -5.641 1.00 0.00 H new ATOM 0 HD3 LYS A 32 1.866 -1.054 -5.979 1.00 0.00 H new ATOM 0 HE2 LYS A 32 1.971 -0.549 -3.516 1.00 0.00 H new ATOM 0 HE3 LYS A 32 0.961 -1.946 -3.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 3.499 -2.196 -3.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 2.603 -3.404 -3.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 3.434 -2.234 -4.789 1.00 0.00 H new ATOM 503 N TYR A 33 -2.679 1.057 -6.796 1.00 0.00 N ATOM 504 CA TYR A 33 -3.059 1.235 -8.175 1.00 0.00 C ATOM 505 C TYR A 33 -1.815 1.577 -8.937 1.00 0.00 C ATOM 506 O TYR A 33 -0.941 2.284 -8.435 1.00 0.00 O ATOM 507 CB TYR A 33 -4.079 2.372 -8.379 1.00 0.00 C ATOM 508 CG TYR A 33 -5.373 2.148 -7.666 1.00 0.00 C ATOM 509 CD1 TYR A 33 -5.570 2.654 -6.398 1.00 0.00 C ATOM 510 CD2 TYR A 33 -6.385 1.428 -8.264 1.00 0.00 C ATOM 511 CE1 TYR A 33 -6.760 2.443 -5.740 1.00 0.00 C ATOM 512 CE2 TYR A 33 -7.574 1.219 -7.605 1.00 0.00 C ATOM 513 CZ TYR A 33 -7.761 1.726 -6.344 1.00 0.00 C ATOM 514 OH TYR A 33 -8.980 1.511 -5.670 1.00 0.00 O ATOM 0 H TYR A 33 -2.152 1.832 -6.392 1.00 0.00 H new ATOM 0 HA TYR A 33 -3.531 0.315 -8.520 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -3.641 3.309 -8.034 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -4.276 2.486 -9.445 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -4.785 3.220 -5.918 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -6.243 1.026 -9.256 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -6.906 2.842 -4.747 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -8.362 0.655 -8.081 1.00 0.00 H new ATOM 0 HH TYR A 33 -9.580 0.986 -6.239 1.00 0.00 H new ATOM 524 N ARG A 34 -1.716 1.075 -10.189 1.00 0.00 N ATOM 525 CA ARG A 34 -0.555 1.337 -11.005 1.00 0.00 C ATOM 526 C ARG A 34 -1.029 1.938 -12.294 1.00 0.00 C ATOM 527 O ARG A 34 -1.934 1.410 -12.943 1.00 0.00 O ATOM 528 CB ARG A 34 0.241 0.059 -11.342 1.00 0.00 C ATOM 529 CG ARG A 34 1.446 0.320 -12.255 1.00 0.00 C ATOM 530 CD ARG A 34 2.319 -0.924 -12.437 1.00 0.00 C ATOM 531 NE ARG A 34 3.368 -0.624 -13.457 1.00 0.00 N ATOM 532 CZ ARG A 34 4.369 -1.523 -13.703 1.00 0.00 C ATOM 533 NH1 ARG A 34 4.431 -2.691 -12.997 1.00 0.00 N ATOM 534 NH2 ARG A 34 5.314 -1.248 -14.647 1.00 0.00 N ATOM 0 H ARG A 34 -2.428 0.495 -10.634 1.00 0.00 H new ATOM 0 HA ARG A 34 0.104 2.001 -10.446 1.00 0.00 H new ATOM 0 HB2 ARG A 34 0.588 -0.400 -10.416 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -0.423 -0.658 -11.824 1.00 0.00 H new ATOM 0 HG2 ARG A 34 1.094 0.659 -13.229 1.00 0.00 H new ATOM 0 HG3 ARG A 34 2.049 1.126 -11.836 1.00 0.00 H new ATOM 0 HD2 ARG A 34 2.781 -1.204 -11.490 1.00 0.00 H new ATOM 0 HD3 ARG A 34 1.711 -1.770 -12.757 1.00 0.00 H new ATOM 0 HE ARG A 34 3.338 0.256 -13.973 1.00 0.00 H new ATOM 0 HH11 ARG A 34 3.730 -2.894 -12.285 1.00 0.00 H new ATOM 0 HH12 ARG A 34 5.178 -3.360 -13.182 1.00 0.00 H new ATOM 0 HH21 ARG A 34 5.274 -0.373 -15.169 1.00 0.00 H new ATOM 0 HH22 ARG A 34 6.061 -1.918 -14.831 1.00 0.00 H new ATOM 548 N TYR A 35 -0.410 3.071 -12.694 1.00 0.00 N ATOM 549 CA TYR A 35 -0.781 3.717 -13.926 1.00 0.00 C ATOM 550 C TYR A 35 0.464 3.765 -14.764 1.00 0.00 C ATOM 551 O TYR A 35 1.507 4.251 -14.320 1.00 0.00 O ATOM 552 CB TYR A 35 -1.297 5.157 -13.726 1.00 0.00 C ATOM 553 CG TYR A 35 -1.834 5.788 -14.972 1.00 0.00 C ATOM 554 CD1 TYR A 35 -3.136 5.559 -15.362 1.00 0.00 C ATOM 555 CD2 TYR A 35 -1.037 6.603 -15.747 1.00 0.00 C ATOM 556 CE1 TYR A 35 -3.633 6.136 -16.507 1.00 0.00 C ATOM 557 CE2 TYR A 35 -1.536 7.179 -16.893 1.00 0.00 C ATOM 558 CZ TYR A 35 -2.833 6.945 -17.272 1.00 0.00 C ATOM 559 OH TYR A 35 -3.344 7.538 -18.446 1.00 0.00 O ATOM 0 H TYR A 35 0.336 3.535 -12.175 1.00 0.00 H new ATOM 0 HA TYR A 35 -1.595 3.158 -14.388 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -2.080 5.150 -12.968 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -0.485 5.773 -13.340 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -3.771 4.922 -14.764 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -0.015 6.791 -15.453 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -4.655 5.952 -16.804 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -0.905 7.816 -17.495 1.00 0.00 H new ATOM 0 HH TYR A 35 -2.646 8.082 -18.868 1.00 0.00 H new ATOM 569 N GLU A 36 0.381 3.252 -16.011 1.00 0.00 N ATOM 570 CA GLU A 36 1.536 3.240 -16.873 1.00 0.00 C ATOM 571 C GLU A 36 1.429 4.405 -17.812 1.00 0.00 C ATOM 572 O GLU A 36 0.560 4.440 -18.681 1.00 0.00 O ATOM 573 CB GLU A 36 1.626 1.953 -17.718 1.00 0.00 C ATOM 574 CG GLU A 36 2.875 1.910 -18.612 1.00 0.00 C ATOM 575 CD GLU A 36 2.853 0.617 -19.417 1.00 0.00 C ATOM 576 OE1 GLU A 36 1.988 0.501 -20.324 1.00 0.00 O ATOM 577 OE2 GLU A 36 3.702 -0.268 -19.134 1.00 0.00 O ATOM 0 H GLU A 36 -0.465 2.853 -16.418 1.00 0.00 H new ATOM 0 HA GLU A 36 2.425 3.294 -16.245 1.00 0.00 H new ATOM 0 HB2 GLU A 36 1.631 1.088 -17.054 1.00 0.00 H new ATOM 0 HB3 GLU A 36 0.736 1.871 -18.342 1.00 0.00 H new ATOM 0 HG2 GLU A 36 2.892 2.771 -19.280 1.00 0.00 H new ATOM 0 HG3 GLU A 36 3.778 1.961 -18.003 1.00 0.00 H new ATOM 584 N PHE A 37 2.332 5.400 -17.653 1.00 0.00 N ATOM 585 CA PHE A 37 2.321 6.549 -18.526 1.00 0.00 C ATOM 586 C PHE A 37 3.023 6.165 -19.798 1.00 0.00 C ATOM 587 O PHE A 37 2.653 6.608 -20.884 1.00 0.00 O ATOM 588 CB PHE A 37 3.041 7.778 -17.936 1.00 0.00 C ATOM 589 CG PHE A 37 2.292 8.442 -16.826 1.00 0.00 C ATOM 590 CD1 PHE A 37 2.513 8.081 -15.515 1.00 0.00 C ATOM 591 CD2 PHE A 37 1.370 9.429 -17.103 1.00 0.00 C ATOM 592 CE1 PHE A 37 1.821 8.698 -14.497 1.00 0.00 C ATOM 593 CE2 PHE A 37 0.679 10.043 -16.086 1.00 0.00 C ATOM 594 CZ PHE A 37 0.905 9.678 -14.784 1.00 0.00 C ATOM 0 H PHE A 37 3.057 5.413 -16.936 1.00 0.00 H new ATOM 0 HA PHE A 37 1.280 6.831 -18.682 1.00 0.00 H new ATOM 0 HB2 PHE A 37 4.020 7.472 -17.568 1.00 0.00 H new ATOM 0 HB3 PHE A 37 3.212 8.504 -18.731 1.00 0.00 H new ATOM 0 HD1 PHE A 37 3.233 7.310 -15.284 1.00 0.00 H new ATOM 0 HD2 PHE A 37 1.189 9.722 -18.127 1.00 0.00 H new ATOM 0 HE1 PHE A 37 2.000 8.410 -13.472 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -0.043 10.814 -16.313 1.00 0.00 H new ATOM 0 HZ PHE A 37 0.362 10.162 -13.985 1.00 0.00 H new ATOM 604 N ASN A 38 4.071 5.323 -19.681 1.00 0.00 N ATOM 605 CA ASN A 38 4.807 4.899 -20.841 1.00 0.00 C ATOM 606 C ASN A 38 5.611 3.705 -20.424 1.00 0.00 C ATOM 607 O ASN A 38 5.667 3.362 -19.243 1.00 0.00 O ATOM 608 CB ASN A 38 5.769 5.983 -21.382 1.00 0.00 C ATOM 609 CG ASN A 38 5.987 5.865 -22.886 1.00 0.00 C ATOM 610 OD1 ASN A 38 5.755 4.816 -23.480 1.00 0.00 O ATOM 611 ND2 ASN A 38 6.451 6.968 -23.522 1.00 0.00 N ATOM 0 H ASN A 38 4.406 4.940 -18.797 1.00 0.00 H new ATOM 0 HA ASN A 38 4.102 4.682 -21.643 1.00 0.00 H new ATOM 0 HB2 ASN A 38 5.367 6.970 -21.152 1.00 0.00 H new ATOM 0 HB3 ASN A 38 6.728 5.902 -20.871 1.00 0.00 H new ATOM 0 HD21 ASN A 38 6.619 6.944 -24.528 1.00 0.00 H new ATOM 0 HD22 ASN A 38 6.632 7.822 -22.995 1.00 0.00 H new ATOM 618 N ASN A 39 6.268 3.041 -21.400 1.00 0.00 N ATOM 619 CA ASN A 39 7.062 1.877 -21.091 1.00 0.00 C ATOM 620 C ASN A 39 8.433 2.349 -20.699 1.00 0.00 C ATOM 621 O ASN A 39 9.394 2.207 -21.453 1.00 0.00 O ATOM 622 CB ASN A 39 7.208 0.909 -22.284 1.00 0.00 C ATOM 623 CG ASN A 39 5.956 0.071 -22.496 1.00 0.00 C ATOM 624 OD1 ASN A 39 5.723 -0.905 -21.788 1.00 0.00 O ATOM 625 ND2 ASN A 39 5.124 0.455 -23.495 1.00 0.00 N ATOM 0 H ASN A 39 6.253 3.301 -22.386 1.00 0.00 H new ATOM 0 HA ASN A 39 6.559 1.333 -20.291 1.00 0.00 H new ATOM 0 HB2 ASN A 39 7.420 1.479 -23.189 1.00 0.00 H new ATOM 0 HB3 ASN A 39 8.060 0.251 -22.114 1.00 0.00 H new ATOM 0 HD21 ASN A 39 4.271 -0.073 -23.679 1.00 0.00 H new ATOM 0 HD22 ASN A 39 5.351 1.272 -24.062 1.00 0.00 H new ATOM 632 N ASP A 40 8.546 2.931 -19.489 1.00 0.00 N ATOM 633 CA ASP A 40 9.820 3.407 -19.025 1.00 0.00 C ATOM 634 C ASP A 40 9.706 3.578 -17.540 1.00 0.00 C ATOM 635 O ASP A 40 10.340 2.861 -16.772 1.00 0.00 O ATOM 636 CB ASP A 40 10.236 4.760 -19.648 1.00 0.00 C ATOM 637 CG ASP A 40 11.239 4.593 -20.781 1.00 0.00 C ATOM 638 OD1 ASP A 40 12.247 3.867 -20.576 1.00 0.00 O ATOM 639 OD2 ASP A 40 11.012 5.196 -21.863 1.00 0.00 O ATOM 0 H ASP A 40 7.772 3.072 -18.840 1.00 0.00 H new ATOM 0 HA ASP A 40 10.582 2.684 -19.316 1.00 0.00 H new ATOM 0 HB2 ASP A 40 9.350 5.272 -20.023 1.00 0.00 H new ATOM 0 HB3 ASP A 40 10.668 5.396 -18.875 1.00 0.00 H new ATOM 644 N TRP A 41 8.867 4.545 -17.110 1.00 0.00 N ATOM 645 CA TRP A 41 8.686 4.796 -15.703 1.00 0.00 C ATOM 646 C TRP A 41 7.212 4.735 -15.438 1.00 0.00 C ATOM 647 O TRP A 41 6.402 5.109 -16.285 1.00 0.00 O ATOM 648 CB TRP A 41 9.187 6.187 -15.255 1.00 0.00 C ATOM 649 CG TRP A 41 10.676 6.395 -15.448 1.00 0.00 C ATOM 650 CD1 TRP A 41 11.673 5.460 -15.463 1.00 0.00 C ATOM 651 CD2 TRP A 41 11.323 7.669 -15.661 1.00 0.00 C ATOM 652 NE1 TRP A 41 12.884 6.062 -15.668 1.00 0.00 N ATOM 653 CE2 TRP A 41 12.689 7.414 -15.792 1.00 0.00 C ATOM 654 CE3 TRP A 41 10.850 8.949 -15.746 1.00 0.00 C ATOM 655 CZ2 TRP A 41 13.584 8.420 -16.005 1.00 0.00 C ATOM 656 CZ3 TRP A 41 11.752 9.970 -15.962 1.00 0.00 C ATOM 657 CH2 TRP A 41 13.104 9.708 -16.090 1.00 0.00 C ATOM 0 H TRP A 41 8.320 5.147 -17.725 1.00 0.00 H new ATOM 0 HA TRP A 41 9.263 4.054 -15.151 1.00 0.00 H new ATOM 0 HB2 TRP A 41 8.648 6.953 -15.812 1.00 0.00 H new ATOM 0 HB3 TRP A 41 8.944 6.328 -14.202 1.00 0.00 H new ATOM 0 HD1 TRP A 41 11.526 4.398 -15.332 1.00 0.00 H new ATOM 0 HE1 TRP A 41 13.784 5.584 -15.720 1.00 0.00 H new ATOM 0 HE3 TRP A 41 9.795 9.156 -15.646 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 14.639 8.213 -16.104 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 11.398 10.988 -16.032 1.00 0.00 H new ATOM 0 HH2 TRP A 41 13.792 10.523 -16.259 1.00 0.00 H new ATOM 668 N GLY A 42 6.836 4.253 -14.236 1.00 0.00 N ATOM 669 CA GLY A 42 5.439 4.160 -13.887 1.00 0.00 C ATOM 670 C GLY A 42 5.269 4.822 -12.559 1.00 0.00 C ATOM 671 O GLY A 42 6.241 5.058 -11.844 1.00 0.00 O ATOM 0 H GLY A 42 7.482 3.932 -13.515 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.821 4.647 -14.641 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.123 3.118 -13.840 1.00 0.00 H new ATOM 675 N VAL A 43 4.009 5.148 -12.203 1.00 0.00 N ATOM 676 CA VAL A 43 3.741 5.790 -10.939 1.00 0.00 C ATOM 677 C VAL A 43 2.655 5.003 -10.270 1.00 0.00 C ATOM 678 O VAL A 43 1.649 4.662 -10.895 1.00 0.00 O ATOM 679 CB VAL A 43 3.274 7.217 -11.080 1.00 0.00 C ATOM 680 CG1 VAL A 43 3.006 7.793 -9.675 1.00 0.00 C ATOM 681 CG2 VAL A 43 4.351 8.010 -11.841 1.00 0.00 C ATOM 0 H VAL A 43 3.184 4.972 -12.777 1.00 0.00 H new ATOM 0 HA VAL A 43 4.669 5.816 -10.367 1.00 0.00 H new ATOM 0 HB VAL A 43 2.345 7.281 -11.647 1.00 0.00 H new ATOM 0 HG11 VAL A 43 2.667 8.825 -9.763 1.00 0.00 H new ATOM 0 HG12 VAL A 43 2.237 7.200 -9.179 1.00 0.00 H new ATOM 0 HG13 VAL A 43 3.924 7.761 -9.088 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.030 9.046 -11.952 1.00 0.00 H new ATOM 0 HG22 VAL A 43 5.288 7.979 -11.284 1.00 0.00 H new ATOM 0 HG23 VAL A 43 4.500 7.568 -12.826 1.00 0.00 H new ATOM 691 N ILE A 44 2.842 4.683 -8.969 1.00 0.00 N ATOM 692 CA ILE A 44 1.843 3.931 -8.250 1.00 0.00 C ATOM 693 C ILE A 44 1.433 4.727 -7.052 1.00 0.00 C ATOM 694 O ILE A 44 2.147 5.621 -6.596 1.00 0.00 O ATOM 695 CB ILE A 44 2.316 2.587 -7.751 1.00 0.00 C ATOM 696 CG1 ILE A 44 3.566 2.735 -6.860 1.00 0.00 C ATOM 697 CG2 ILE A 44 2.567 1.678 -8.966 1.00 0.00 C ATOM 698 CD1 ILE A 44 3.890 1.456 -6.091 1.00 0.00 C ATOM 0 H ILE A 44 3.665 4.937 -8.423 1.00 0.00 H new ATOM 0 HA ILE A 44 1.030 3.750 -8.953 1.00 0.00 H new ATOM 0 HB ILE A 44 1.552 2.130 -7.123 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.420 3.009 -7.480 1.00 0.00 H new ATOM 0 HG13 ILE A 44 3.410 3.550 -6.154 1.00 0.00 H new ATOM 0 HG21 ILE A 44 2.910 0.701 -8.625 1.00 0.00 H new ATOM 0 HG22 ILE A 44 1.642 1.561 -9.530 1.00 0.00 H new ATOM 0 HG23 ILE A 44 3.328 2.127 -9.605 1.00 0.00 H new ATOM 0 HD11 ILE A 44 4.778 1.614 -5.480 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.049 1.195 -5.449 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.074 0.645 -6.795 1.00 0.00 H new ATOM 710 N GLY A 45 0.242 4.396 -6.518 1.00 0.00 N ATOM 711 CA GLY A 45 -0.263 5.059 -5.347 1.00 0.00 C ATOM 712 C GLY A 45 -0.849 3.982 -4.499 1.00 0.00 C ATOM 713 O GLY A 45 -1.374 2.997 -5.019 1.00 0.00 O ATOM 0 H GLY A 45 -0.372 3.673 -6.893 1.00 0.00 H new ATOM 0 HA2 GLY A 45 0.533 5.584 -4.819 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -1.015 5.803 -5.611 1.00 0.00 H new ATOM 717 N SER A 46 -0.780 4.136 -3.162 1.00 0.00 N ATOM 718 CA SER A 46 -1.316 3.117 -2.301 1.00 0.00 C ATOM 719 C SER A 46 -1.891 3.786 -1.088 1.00 0.00 C ATOM 720 O SER A 46 -1.392 4.811 -0.620 1.00 0.00 O ATOM 721 CB SER A 46 -0.254 2.093 -1.845 1.00 0.00 C ATOM 722 OG SER A 46 -0.839 1.087 -1.025 1.00 0.00 O ATOM 0 H SER A 46 -0.367 4.938 -2.686 1.00 0.00 H new ATOM 0 HA SER A 46 -2.071 2.569 -2.864 1.00 0.00 H new ATOM 0 HB2 SER A 46 0.211 1.633 -2.717 1.00 0.00 H new ATOM 0 HB3 SER A 46 0.536 2.603 -1.294 1.00 0.00 H new ATOM 0 HG SER A 46 -1.802 1.039 -1.202 1.00 0.00 H new ATOM 728 N PHE A 47 -2.977 3.188 -0.554 1.00 0.00 N ATOM 729 CA PHE A 47 -3.633 3.720 0.611 1.00 0.00 C ATOM 730 C PHE A 47 -3.711 2.590 1.594 1.00 0.00 C ATOM 731 O PHE A 47 -4.120 1.482 1.242 1.00 0.00 O ATOM 732 CB PHE A 47 -5.063 4.218 0.312 1.00 0.00 C ATOM 733 CG PHE A 47 -5.776 4.796 1.492 1.00 0.00 C ATOM 734 CD1 PHE A 47 -5.517 6.086 1.899 1.00 0.00 C ATOM 735 CD2 PHE A 47 -6.705 4.049 2.186 1.00 0.00 C ATOM 736 CE1 PHE A 47 -6.176 6.622 2.981 1.00 0.00 C ATOM 737 CE2 PHE A 47 -7.363 4.585 3.269 1.00 0.00 C ATOM 738 CZ PHE A 47 -7.098 5.872 3.664 1.00 0.00 C ATOM 0 H PHE A 47 -3.401 2.338 -0.926 1.00 0.00 H new ATOM 0 HA PHE A 47 -3.073 4.578 0.984 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -5.015 4.972 -0.473 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -5.649 3.387 -0.080 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -4.791 6.681 1.365 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -6.917 3.036 1.877 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -5.967 7.635 3.293 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -8.088 3.993 3.808 1.00 0.00 H new ATOM 0 HZ PHE A 47 -7.616 6.294 4.513 1.00 0.00 H new ATOM 748 N ALA A 48 -3.312 2.847 2.860 1.00 0.00 N ATOM 749 CA ALA A 48 -3.339 1.807 3.858 1.00 0.00 C ATOM 750 C ALA A 48 -4.096 2.320 5.048 1.00 0.00 C ATOM 751 O ALA A 48 -3.997 3.493 5.412 1.00 0.00 O ATOM 752 CB ALA A 48 -1.934 1.392 4.328 1.00 0.00 C ATOM 0 H ALA A 48 -2.978 3.753 3.190 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.810 0.932 3.410 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -2.019 0.606 5.079 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -1.361 1.022 3.478 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -1.426 2.254 4.761 1.00 0.00 H new ATOM 758 N GLN A 49 -4.872 1.420 5.691 1.00 0.00 N ATOM 759 CA GLN A 49 -5.641 1.797 6.850 1.00 0.00 C ATOM 760 C GLN A 49 -5.476 0.696 7.856 1.00 0.00 C ATOM 761 O GLN A 49 -5.591 -0.484 7.523 1.00 0.00 O ATOM 762 CB GLN A 49 -7.145 1.958 6.549 1.00 0.00 C ATOM 763 CG GLN A 49 -7.955 2.395 7.779 1.00 0.00 C ATOM 764 CD GLN A 49 -9.406 2.592 7.360 1.00 0.00 C ATOM 765 OE1 GLN A 49 -9.737 2.560 6.179 1.00 0.00 O ATOM 766 NE2 GLN A 49 -10.301 2.802 8.354 1.00 0.00 N ATOM 0 H GLN A 49 -4.968 0.443 5.415 1.00 0.00 H new ATOM 0 HA GLN A 49 -5.282 2.762 7.206 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -7.275 2.693 5.754 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -7.540 1.013 6.177 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -7.887 1.642 8.564 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -7.551 3.320 8.189 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -9.989 2.822 9.325 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -11.287 2.940 8.132 1.00 0.00 H new ATOM 775 N THR A 50 -5.201 1.064 9.127 1.00 0.00 N ATOM 776 CA THR A 50 -5.024 0.059 10.147 1.00 0.00 C ATOM 777 C THR A 50 -5.554 0.618 11.439 1.00 0.00 C ATOM 778 O THR A 50 -5.633 1.834 11.625 1.00 0.00 O ATOM 779 CB THR A 50 -3.580 -0.348 10.340 1.00 0.00 C ATOM 780 OG1 THR A 50 -3.491 -1.462 11.221 1.00 0.00 O ATOM 781 CG2 THR A 50 -2.778 0.838 10.907 1.00 0.00 C ATOM 0 H THR A 50 -5.103 2.028 9.446 1.00 0.00 H new ATOM 0 HA THR A 50 -5.561 -0.836 9.834 1.00 0.00 H new ATOM 0 HB THR A 50 -3.163 -0.636 9.375 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.551 -1.715 11.335 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.738 0.541 11.045 1.00 0.00 H new ATOM 0 HG22 THR A 50 -2.827 1.676 10.212 1.00 0.00 H new ATOM 0 HG23 THR A 50 -3.200 1.137 11.866 1.00 0.00 H new ATOM 789 N ARG A 51 -5.939 -0.287 12.366 1.00 0.00 N ATOM 790 CA ARG A 51 -6.463 0.130 13.642 1.00 0.00 C ATOM 791 C ARG A 51 -5.475 -0.309 14.679 1.00 0.00 C ATOM 792 O ARG A 51 -5.073 -1.472 14.715 1.00 0.00 O ATOM 793 CB ARG A 51 -7.824 -0.516 13.974 1.00 0.00 C ATOM 794 CG ARG A 51 -8.407 -0.030 15.306 1.00 0.00 C ATOM 795 CD ARG A 51 -9.722 -0.732 15.662 1.00 0.00 C ATOM 796 NE ARG A 51 -9.428 -2.170 15.937 1.00 0.00 N ATOM 797 CZ ARG A 51 -10.443 -3.050 16.181 1.00 0.00 C ATOM 798 NH1 ARG A 51 -11.737 -2.619 16.192 1.00 0.00 N ATOM 799 NH2 ARG A 51 -10.159 -4.364 16.413 1.00 0.00 N ATOM 0 H ARG A 51 -5.889 -1.297 12.236 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.615 1.209 13.618 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -8.530 -0.296 13.173 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -7.707 -1.599 14.008 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -7.681 -0.201 16.101 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -8.576 1.046 15.254 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -10.178 -0.264 16.535 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -10.435 -0.640 14.843 1.00 0.00 H new ATOM 0 HE ARG A 51 -8.462 -2.497 15.943 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -11.949 -1.637 16.018 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -12.493 -3.279 16.375 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -9.191 -4.686 16.404 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -10.914 -5.025 16.596 1.00 0.00 H new ATOM 813 N ARG A 52 -5.067 0.623 15.565 1.00 0.00 N ATOM 814 CA ARG A 52 -4.115 0.286 16.590 1.00 0.00 C ATOM 815 C ARG A 52 -4.879 0.118 17.869 1.00 0.00 C ATOM 816 O ARG A 52 -5.594 1.021 18.307 1.00 0.00 O ATOM 817 CB ARG A 52 -3.047 1.378 16.804 1.00 0.00 C ATOM 818 CG ARG A 52 -2.042 1.035 17.911 1.00 0.00 C ATOM 819 CD ARG A 52 -1.232 -0.231 17.605 1.00 0.00 C ATOM 820 NE ARG A 52 -0.239 -0.430 18.701 1.00 0.00 N ATOM 821 CZ ARG A 52 0.523 -1.564 18.746 1.00 0.00 C ATOM 822 NH1 ARG A 52 0.387 -2.520 17.783 1.00 0.00 N ATOM 823 NH2 ARG A 52 1.424 -1.736 19.757 1.00 0.00 N ATOM 0 H ARG A 52 -5.387 1.591 15.575 1.00 0.00 H new ATOM 0 HA ARG A 52 -3.592 -0.620 16.285 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -2.508 1.537 15.870 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -3.542 2.317 17.051 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -1.359 1.874 18.049 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -2.576 0.901 18.852 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -1.892 -1.095 17.530 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -0.724 -0.134 16.646 1.00 0.00 H new ATOM 0 HE ARG A 52 -0.128 0.284 19.421 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -0.285 -2.390 17.026 1.00 0.00 H new ATOM 0 HH12 ARG A 52 0.957 -3.365 17.819 1.00 0.00 H new ATOM 0 HH21 ARG A 52 1.527 -1.020 20.476 1.00 0.00 H new ATOM 0 HH22 ARG A 52 1.994 -2.581 19.794 1.00 0.00 H new ATOM 837 N GLY A 53 -4.740 -1.061 18.502 1.00 0.00 N ATOM 838 CA GLY A 53 -5.432 -1.305 19.735 1.00 0.00 C ATOM 839 C GLY A 53 -4.959 -2.621 20.252 1.00 0.00 C ATOM 840 O GLY A 53 -4.272 -3.365 19.553 1.00 0.00 O ATOM 0 H GLY A 53 -4.161 -1.833 18.171 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -5.227 -0.513 20.455 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -6.510 -1.319 19.575 1.00 0.00 H new ATOM 844 N PHE A 54 -5.330 -2.939 21.507 1.00 0.00 N ATOM 845 CA PHE A 54 -4.927 -4.186 22.095 1.00 0.00 C ATOM 846 C PHE A 54 -6.111 -4.680 22.869 1.00 0.00 C ATOM 847 O PHE A 54 -6.656 -3.967 23.710 1.00 0.00 O ATOM 848 CB PHE A 54 -3.727 -4.033 23.054 1.00 0.00 C ATOM 849 CG PHE A 54 -3.228 -5.321 23.630 1.00 0.00 C ATOM 850 CD1 PHE A 54 -2.437 -6.161 22.875 1.00 0.00 C ATOM 851 CD2 PHE A 54 -3.545 -5.683 24.922 1.00 0.00 C ATOM 852 CE1 PHE A 54 -1.971 -7.341 23.403 1.00 0.00 C ATOM 853 CE2 PHE A 54 -3.078 -6.865 25.448 1.00 0.00 C ATOM 854 CZ PHE A 54 -2.291 -7.693 24.689 1.00 0.00 C ATOM 0 H PHE A 54 -5.900 -2.345 22.109 1.00 0.00 H new ATOM 0 HA PHE A 54 -4.611 -4.873 21.310 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -2.910 -3.547 22.520 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -4.012 -3.370 23.871 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -2.182 -5.890 21.861 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -4.164 -5.035 25.525 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -1.352 -7.992 22.804 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -3.332 -7.142 26.461 1.00 0.00 H new ATOM 0 HZ PHE A 54 -1.924 -8.620 25.103 1.00 0.00 H new ATOM 864 N GLU A 55 -6.546 -5.926 22.590 1.00 0.00 N ATOM 865 CA GLU A 55 -7.685 -6.471 23.280 1.00 0.00 C ATOM 866 C GLU A 55 -7.175 -7.294 24.425 1.00 0.00 C ATOM 867 O GLU A 55 -6.272 -8.114 24.267 1.00 0.00 O ATOM 868 CB GLU A 55 -8.565 -7.380 22.393 1.00 0.00 C ATOM 869 CG GLU A 55 -9.216 -6.626 21.216 1.00 0.00 C ATOM 870 CD GLU A 55 -8.298 -6.672 19.993 1.00 0.00 C ATOM 871 OE1 GLU A 55 -7.119 -7.094 20.137 1.00 0.00 O ATOM 872 OE2 GLU A 55 -8.772 -6.284 18.892 1.00 0.00 O ATOM 0 H GLU A 55 -6.121 -6.547 21.902 1.00 0.00 H new ATOM 0 HA GLU A 55 -8.305 -5.634 23.600 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -7.957 -8.196 22.003 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -9.346 -7.830 23.006 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -10.180 -7.074 20.975 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -9.408 -5.591 21.498 1.00 0.00 H new ATOM 879 N GLU A 56 -7.767 -7.088 25.618 1.00 0.00 N ATOM 880 CA GLU A 56 -7.355 -7.828 26.779 1.00 0.00 C ATOM 881 C GLU A 56 -8.590 -8.063 27.591 1.00 0.00 C ATOM 882 O GLU A 56 -9.409 -7.161 27.764 1.00 0.00 O ATOM 883 CB GLU A 56 -6.331 -7.070 27.649 1.00 0.00 C ATOM 884 CG GLU A 56 -5.814 -7.905 28.834 1.00 0.00 C ATOM 885 CD GLU A 56 -4.769 -7.096 29.597 1.00 0.00 C ATOM 886 OE1 GLU A 56 -4.493 -5.938 29.185 1.00 0.00 O ATOM 887 OE2 GLU A 56 -4.234 -7.632 30.603 1.00 0.00 O ATOM 0 H GLU A 56 -8.520 -6.420 25.780 1.00 0.00 H new ATOM 0 HA GLU A 56 -6.869 -8.749 26.455 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -5.487 -6.769 27.028 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -6.790 -6.157 28.028 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -6.639 -8.171 29.495 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -5.379 -8.838 28.475 1.00 0.00 H new ATOM 894 N SER A 57 -8.757 -9.297 28.114 1.00 0.00 N ATOM 895 CA SER A 57 -9.924 -9.598 28.904 1.00 0.00 C ATOM 896 C SER A 57 -9.603 -9.232 30.322 1.00 0.00 C ATOM 897 O SER A 57 -8.698 -9.798 30.934 1.00 0.00 O ATOM 898 CB SER A 57 -10.315 -11.090 28.865 1.00 0.00 C ATOM 899 OG SER A 57 -11.473 -11.324 29.659 1.00 0.00 O ATOM 0 H SER A 57 -8.103 -10.071 27.996 1.00 0.00 H new ATOM 0 HA SER A 57 -10.765 -9.037 28.497 1.00 0.00 H new ATOM 0 HB2 SER A 57 -10.505 -11.395 27.836 1.00 0.00 H new ATOM 0 HB3 SER A 57 -9.488 -11.698 29.230 1.00 0.00 H new ATOM 0 HG SER A 57 -11.708 -12.275 29.622 1.00 0.00 H new ATOM 905 N VAL A 58 -10.359 -8.260 30.876 1.00 0.00 N ATOM 906 CA VAL A 58 -10.139 -7.832 32.233 1.00 0.00 C ATOM 907 C VAL A 58 -11.485 -7.726 32.879 1.00 0.00 C ATOM 908 O VAL A 58 -12.505 -7.617 32.199 1.00 0.00 O ATOM 909 CB VAL A 58 -9.445 -6.492 32.343 1.00 0.00 C ATOM 910 CG1 VAL A 58 -8.045 -6.617 31.717 1.00 0.00 C ATOM 911 CG2 VAL A 58 -10.303 -5.420 31.640 1.00 0.00 C ATOM 0 H VAL A 58 -11.115 -7.774 30.393 1.00 0.00 H new ATOM 0 HA VAL A 58 -9.485 -8.558 32.716 1.00 0.00 H new ATOM 0 HB VAL A 58 -9.328 -6.189 33.384 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -7.528 -5.660 31.787 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -7.474 -7.377 32.251 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -8.139 -6.903 30.669 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -9.809 -4.451 31.715 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -10.426 -5.684 30.590 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -11.281 -5.366 32.118 1.00 0.00 H new ATOM 921 N ASP A 59 -11.520 -7.768 34.232 1.00 0.00 N ATOM 922 CA ASP A 59 -12.775 -7.666 34.940 1.00 0.00 C ATOM 923 C ASP A 59 -13.338 -6.290 34.696 1.00 0.00 C ATOM 924 O ASP A 59 -14.527 -6.132 34.433 1.00 0.00 O ATOM 925 CB ASP A 59 -12.624 -7.874 36.463 1.00 0.00 C ATOM 926 CG ASP A 59 -13.968 -7.950 37.176 1.00 0.00 C ATOM 927 OD1 ASP A 59 -14.724 -8.920 36.910 1.00 0.00 O ATOM 928 OD2 ASP A 59 -14.251 -7.040 37.999 1.00 0.00 O ATOM 0 H ASP A 59 -10.698 -7.870 34.828 1.00 0.00 H new ATOM 0 HA ASP A 59 -13.433 -8.452 34.569 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -12.066 -8.792 36.648 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -12.039 -7.055 36.882 1.00 0.00 H new ATOM 933 N GLY A 60 -12.477 -5.256 34.792 1.00 0.00 N ATOM 934 CA GLY A 60 -12.928 -3.909 34.568 1.00 0.00 C ATOM 935 C GLY A 60 -12.068 -3.011 35.394 1.00 0.00 C ATOM 936 O GLY A 60 -11.154 -3.471 36.076 1.00 0.00 O ATOM 0 H GLY A 60 -11.487 -5.347 35.020 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -12.853 -3.649 33.512 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -13.976 -3.803 34.849 1.00 0.00 H new ATOM 940 N PHE A 61 -12.355 -1.689 35.335 1.00 0.00 N ATOM 941 CA PHE A 61 -11.604 -0.708 36.096 1.00 0.00 C ATOM 942 C PHE A 61 -10.173 -0.703 35.625 1.00 0.00 C ATOM 943 O PHE A 61 -9.251 -0.513 36.418 1.00 0.00 O ATOM 944 CB PHE A 61 -11.613 -0.961 37.621 1.00 0.00 C ATOM 945 CG PHE A 61 -12.982 -0.959 38.222 1.00 0.00 C ATOM 946 CD1 PHE A 61 -13.654 -2.143 38.440 1.00 0.00 C ATOM 947 CD2 PHE A 61 -13.592 0.229 38.566 1.00 0.00 C ATOM 948 CE1 PHE A 61 -14.914 -2.140 38.992 1.00 0.00 C ATOM 949 CE2 PHE A 61 -14.851 0.232 39.117 1.00 0.00 C ATOM 950 CZ PHE A 61 -15.512 -0.952 39.330 1.00 0.00 C ATOM 0 H PHE A 61 -13.103 -1.295 34.764 1.00 0.00 H new ATOM 0 HA PHE A 61 -12.093 0.251 35.925 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -11.138 -1.921 37.824 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -11.010 -0.197 38.111 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -13.187 -3.080 38.175 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -13.077 1.164 38.401 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -15.433 -3.072 39.159 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -15.321 1.167 39.383 1.00 0.00 H new ATOM 0 HZ PHE A 61 -16.501 -0.949 39.763 1.00 0.00 H new ATOM 960 N LYS A 62 -9.959 -0.899 34.306 1.00 0.00 N ATOM 961 CA LYS A 62 -8.620 -0.900 33.771 1.00 0.00 C ATOM 962 C LYS A 62 -8.607 0.049 32.615 1.00 0.00 C ATOM 963 O LYS A 62 -9.596 0.181 31.893 1.00 0.00 O ATOM 964 CB LYS A 62 -8.157 -2.281 33.255 1.00 0.00 C ATOM 965 CG LYS A 62 -8.145 -3.361 34.344 1.00 0.00 C ATOM 966 CD LYS A 62 -7.126 -3.084 35.457 1.00 0.00 C ATOM 967 CE LYS A 62 -5.678 -3.199 34.975 1.00 0.00 C ATOM 968 NZ LYS A 62 -4.746 -3.025 36.110 1.00 0.00 N ATOM 0 H LYS A 62 -10.696 -1.054 33.618 1.00 0.00 H new ATOM 0 HA LYS A 62 -7.941 -0.617 34.576 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.814 -2.598 32.445 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -7.156 -2.187 32.834 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -9.140 -3.438 34.782 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -7.922 -4.326 33.888 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -7.293 -2.084 35.856 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -7.289 -3.785 36.276 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -5.518 -4.172 34.510 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -5.480 -2.445 34.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -3.766 -3.105 35.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -4.889 -2.087 36.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -4.926 -3.760 36.823 1.00 0.00 H new ATOM 982 N LEU A 63 -7.463 0.737 32.413 1.00 0.00 N ATOM 983 CA LEU A 63 -7.344 1.671 31.324 1.00 0.00 C ATOM 984 C LEU A 63 -6.265 1.150 30.426 1.00 0.00 C ATOM 985 O LEU A 63 -5.232 0.674 30.895 1.00 0.00 O ATOM 986 CB LEU A 63 -6.946 3.092 31.777 1.00 0.00 C ATOM 987 CG LEU A 63 -7.955 3.716 32.757 1.00 0.00 C ATOM 988 CD1 LEU A 63 -7.477 5.094 33.245 1.00 0.00 C ATOM 989 CD2 LEU A 63 -9.360 3.806 32.137 1.00 0.00 C ATOM 0 H LEU A 63 -6.629 0.650 32.994 1.00 0.00 H new ATOM 0 HA LEU A 63 -8.315 1.754 30.836 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -5.964 3.055 32.249 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -6.854 3.734 30.901 1.00 0.00 H new ATOM 0 HG LEU A 63 -8.019 3.058 33.623 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -8.210 5.510 33.936 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -6.519 4.988 33.754 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -7.362 5.763 32.392 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -10.047 4.251 32.856 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -9.323 4.424 31.240 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -9.707 2.806 31.875 1.00 0.00 H new ATOM 1001 N ILE A 64 -6.485 1.235 29.098 1.00 0.00 N ATOM 1002 CA ILE A 64 -5.502 0.753 28.162 1.00 0.00 C ATOM 1003 C ILE A 64 -5.294 1.821 27.133 1.00 0.00 C ATOM 1004 O ILE A 64 -6.153 2.675 26.918 1.00 0.00 O ATOM 1005 CB ILE A 64 -5.914 -0.520 27.461 1.00 0.00 C ATOM 1006 CG1 ILE A 64 -7.240 -0.330 26.693 1.00 0.00 C ATOM 1007 CG2 ILE A 64 -6.015 -1.635 28.518 1.00 0.00 C ATOM 1008 CD1 ILE A 64 -7.579 -1.531 25.810 1.00 0.00 C ATOM 0 H ILE A 64 -7.325 1.629 28.675 1.00 0.00 H new ATOM 0 HA ILE A 64 -4.594 0.525 28.720 1.00 0.00 H new ATOM 0 HB ILE A 64 -5.169 -0.796 26.714 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -8.049 -0.166 27.405 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -7.174 0.565 26.075 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -6.312 -2.567 28.037 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -5.047 -1.768 29.000 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -6.758 -1.361 29.266 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -8.520 -1.347 25.292 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -6.785 -1.680 25.078 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -7.674 -2.423 26.429 1.00 0.00 H new ATOM 1020 N ASP A 65 -4.117 1.794 26.472 1.00 0.00 N ATOM 1021 CA ASP A 65 -3.816 2.770 25.460 1.00 0.00 C ATOM 1022 C ASP A 65 -4.055 2.104 24.135 1.00 0.00 C ATOM 1023 O ASP A 65 -3.297 1.227 23.724 1.00 0.00 O ATOM 1024 CB ASP A 65 -2.350 3.255 25.515 1.00 0.00 C ATOM 1025 CG ASP A 65 -2.064 4.368 24.516 1.00 0.00 C ATOM 1026 OD1 ASP A 65 -2.655 5.468 24.675 1.00 0.00 O ATOM 1027 OD2 ASP A 65 -1.249 4.133 23.586 1.00 0.00 O ATOM 0 H ASP A 65 -3.382 1.106 26.634 1.00 0.00 H new ATOM 0 HA ASP A 65 -4.445 3.646 25.615 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -2.126 3.609 26.521 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -1.685 2.414 25.317 1.00 0.00 H new ATOM 1032 N GLY A 66 -5.130 2.510 23.431 1.00 0.00 N ATOM 1033 CA GLY A 66 -5.424 1.910 22.159 1.00 0.00 C ATOM 1034 C GLY A 66 -6.659 2.562 21.631 1.00 0.00 C ATOM 1035 O GLY A 66 -7.092 3.592 22.144 1.00 0.00 O ATOM 0 H GLY A 66 -5.782 3.235 23.730 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -4.592 2.048 21.468 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -5.574 0.836 22.267 1.00 0.00 H new ATOM 1039 N ASP A 67 -7.247 1.954 20.571 1.00 0.00 N ATOM 1040 CA ASP A 67 -8.450 2.479 19.963 1.00 0.00 C ATOM 1041 C ASP A 67 -8.080 3.711 19.181 1.00 0.00 C ATOM 1042 O ASP A 67 -8.718 4.755 19.301 1.00 0.00 O ATOM 1043 CB ASP A 67 -9.560 2.843 20.982 1.00 0.00 C ATOM 1044 CG ASP A 67 -10.940 2.931 20.342 1.00 0.00 C ATOM 1045 OD1 ASP A 67 -11.123 2.349 19.240 1.00 0.00 O ATOM 1046 OD2 ASP A 67 -11.833 3.574 20.954 1.00 0.00 O ATOM 0 H ASP A 67 -6.893 1.103 20.135 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.861 1.694 19.328 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -9.579 2.095 21.775 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -9.319 3.798 21.450 1.00 0.00 H new ATOM 1051 N PHE A 68 -7.027 3.596 18.341 1.00 0.00 N ATOM 1052 CA PHE A 68 -6.599 4.714 17.539 1.00 0.00 C ATOM 1053 C PHE A 68 -6.677 4.283 16.107 1.00 0.00 C ATOM 1054 O PHE A 68 -6.349 3.145 15.767 1.00 0.00 O ATOM 1055 CB PHE A 68 -5.149 5.159 17.815 1.00 0.00 C ATOM 1056 CG PHE A 68 -4.918 5.658 19.203 1.00 0.00 C ATOM 1057 CD1 PHE A 68 -4.323 4.851 20.148 1.00 0.00 C ATOM 1058 CD2 PHE A 68 -5.298 6.935 19.555 1.00 0.00 C ATOM 1059 CE1 PHE A 68 -4.110 5.315 21.424 1.00 0.00 C ATOM 1060 CE2 PHE A 68 -5.084 7.398 20.832 1.00 0.00 C ATOM 1061 CZ PHE A 68 -4.491 6.588 21.767 1.00 0.00 C ATOM 0 H PHE A 68 -6.479 2.745 18.217 1.00 0.00 H new ATOM 0 HA PHE A 68 -7.244 5.559 17.780 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -4.480 4.319 17.626 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -4.881 5.945 17.109 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.022 3.848 19.884 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.767 7.576 18.823 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -3.642 4.676 22.158 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.383 8.401 21.099 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.324 6.951 22.770 1.00 0.00 H new ATOM 1071 N LYS A 69 -7.106 5.207 15.222 1.00 0.00 N ATOM 1072 CA LYS A 69 -7.215 4.886 13.822 1.00 0.00 C ATOM 1073 C LYS A 69 -6.018 5.486 13.151 1.00 0.00 C ATOM 1074 O LYS A 69 -5.718 6.661 13.342 1.00 0.00 O ATOM 1075 CB LYS A 69 -8.472 5.487 13.158 1.00 0.00 C ATOM 1076 CG LYS A 69 -9.779 5.057 13.834 1.00 0.00 C ATOM 1077 CD LYS A 69 -10.044 3.553 13.727 1.00 0.00 C ATOM 1078 CE LYS A 69 -11.380 3.155 14.356 1.00 0.00 C ATOM 1079 NZ LYS A 69 -11.596 1.698 14.234 1.00 0.00 N ATOM 0 H LYS A 69 -7.374 6.160 15.466 1.00 0.00 H new ATOM 0 HA LYS A 69 -7.280 3.803 13.722 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -8.401 6.574 13.179 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -8.498 5.189 12.110 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -9.747 5.340 14.886 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -10.610 5.599 13.383 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -10.036 3.258 12.678 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -9.237 3.008 14.217 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -11.394 3.444 15.407 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -12.193 3.691 13.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -12.555 1.518 13.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -10.898 1.297 13.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -11.488 1.252 15.167 1.00 0.00 H new ATOM 1093 N TYR A 70 -5.303 4.683 12.336 1.00 0.00 N ATOM 1094 CA TYR A 70 -4.142 5.191 11.650 1.00 0.00 C ATOM 1095 C TYR A 70 -4.392 5.071 10.181 1.00 0.00 C ATOM 1096 O TYR A 70 -4.887 4.051 9.696 1.00 0.00 O ATOM 1097 CB TYR A 70 -2.841 4.436 11.983 1.00 0.00 C ATOM 1098 CG TYR A 70 -2.244 4.814 13.300 1.00 0.00 C ATOM 1099 CD1 TYR A 70 -2.705 4.256 14.473 1.00 0.00 C ATOM 1100 CD2 TYR A 70 -1.213 5.730 13.356 1.00 0.00 C ATOM 1101 CE1 TYR A 70 -2.146 4.611 15.681 1.00 0.00 C ATOM 1102 CE2 TYR A 70 -0.656 6.083 14.563 1.00 0.00 C ATOM 1103 CZ TYR A 70 -1.122 5.524 15.725 1.00 0.00 C ATOM 1104 OH TYR A 70 -0.550 5.886 16.962 1.00 0.00 O ATOM 0 H TYR A 70 -5.519 3.703 12.152 1.00 0.00 H new ATOM 0 HA TYR A 70 -3.999 6.222 11.974 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -3.043 3.365 11.980 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -2.111 4.625 11.196 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -3.509 3.536 14.445 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -0.841 6.173 12.444 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -2.514 4.170 16.595 1.00 0.00 H new ATOM 0 HE2 TYR A 70 0.150 6.802 14.596 1.00 0.00 H new ATOM 0 HH TYR A 70 0.163 6.542 16.813 1.00 0.00 H new ATOM 1114 N TYR A 71 -4.034 6.134 9.435 1.00 0.00 N ATOM 1115 CA TYR A 71 -4.220 6.131 8.011 1.00 0.00 C ATOM 1116 C TYR A 71 -2.893 6.483 7.421 1.00 0.00 C ATOM 1117 O TYR A 71 -2.208 7.381 7.913 1.00 0.00 O ATOM 1118 CB TYR A 71 -5.245 7.178 7.533 1.00 0.00 C ATOM 1119 CG TYR A 71 -6.611 6.992 8.108 1.00 0.00 C ATOM 1120 CD1 TYR A 71 -6.973 7.638 9.273 1.00 0.00 C ATOM 1121 CD2 TYR A 71 -7.529 6.175 7.484 1.00 0.00 C ATOM 1122 CE1 TYR A 71 -8.231 7.469 9.803 1.00 0.00 C ATOM 1123 CE2 TYR A 71 -8.787 6.008 8.016 1.00 0.00 C ATOM 1124 CZ TYR A 71 -9.137 6.655 9.174 1.00 0.00 C ATOM 1125 OH TYR A 71 -10.427 6.482 9.719 1.00 0.00 O ATOM 0 H TYR A 71 -3.620 6.987 9.810 1.00 0.00 H new ATOM 0 HA TYR A 71 -4.595 5.154 7.706 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -4.883 8.172 7.795 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -5.310 7.138 6.446 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -6.263 8.281 9.772 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -7.259 5.663 6.572 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -8.505 7.978 10.715 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -9.500 5.366 7.521 1.00 0.00 H new ATOM 0 HH TYR A 71 -10.944 5.875 9.149 1.00 0.00 H new ATOM 1135 N SER A 72 -2.497 5.781 6.341 1.00 0.00 N ATOM 1136 CA SER A 72 -1.228 6.064 5.722 1.00 0.00 C ATOM 1137 C SER A 72 -1.454 6.178 4.251 1.00 0.00 C ATOM 1138 O SER A 72 -2.250 5.442 3.667 1.00 0.00 O ATOM 1139 CB SER A 72 -0.169 4.968 5.957 1.00 0.00 C ATOM 1140 OG SER A 72 0.122 4.855 7.345 1.00 0.00 O ATOM 0 H SER A 72 -3.037 5.035 5.902 1.00 0.00 H new ATOM 0 HA SER A 72 -0.846 6.982 6.168 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.532 4.014 5.575 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.740 5.207 5.406 1.00 0.00 H new ATOM 0 HG SER A 72 0.794 4.155 7.482 1.00 0.00 H new ATOM 1146 N VAL A 73 -0.728 7.117 3.612 1.00 0.00 N ATOM 1147 CA VAL A 73 -0.849 7.309 2.192 1.00 0.00 C ATOM 1148 C VAL A 73 0.550 7.262 1.667 1.00 0.00 C ATOM 1149 O VAL A 73 1.460 7.833 2.267 1.00 0.00 O ATOM 1150 CB VAL A 73 -1.456 8.640 1.818 1.00 0.00 C ATOM 1151 CG1 VAL A 73 -1.539 8.734 0.282 1.00 0.00 C ATOM 1152 CG2 VAL A 73 -2.834 8.753 2.492 1.00 0.00 C ATOM 0 H VAL A 73 -0.063 7.739 4.071 1.00 0.00 H new ATOM 0 HA VAL A 73 -1.507 6.545 1.778 1.00 0.00 H new ATOM 0 HB VAL A 73 -0.845 9.473 2.165 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -1.976 9.692 -0.001 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -0.538 8.653 -0.142 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -2.161 7.924 -0.099 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -3.288 9.709 2.233 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -3.475 7.942 2.148 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -2.716 8.688 3.574 1.00 0.00 H new ATOM 1162 N THR A 74 0.764 6.578 0.526 1.00 0.00 N ATOM 1163 CA THR A 74 2.097 6.486 -0.003 1.00 0.00 C ATOM 1164 C THR A 74 2.009 6.372 -1.496 1.00 0.00 C ATOM 1165 O THR A 74 1.008 5.917 -2.048 1.00 0.00 O ATOM 1166 CB THR A 74 2.861 5.300 0.545 1.00 0.00 C ATOM 1167 OG1 THR A 74 4.200 5.302 0.074 1.00 0.00 O ATOM 1168 CG2 THR A 74 2.161 3.996 0.128 1.00 0.00 C ATOM 0 H THR A 74 0.043 6.103 -0.017 1.00 0.00 H new ATOM 0 HA THR A 74 2.640 7.383 0.296 1.00 0.00 H new ATOM 0 HB THR A 74 2.880 5.371 1.633 1.00 0.00 H new ATOM 0 HG1 THR A 74 4.802 5.034 0.799 1.00 0.00 H new ATOM 0 HG21 THR A 74 2.713 3.144 0.524 1.00 0.00 H new ATOM 0 HG22 THR A 74 1.145 3.986 0.524 1.00 0.00 H new ATOM 0 HG23 THR A 74 2.127 3.933 -0.960 1.00 0.00 H new ATOM 1176 N ALA A 75 3.081 6.816 -2.183 1.00 0.00 N ATOM 1177 CA ALA A 75 3.126 6.757 -3.616 1.00 0.00 C ATOM 1178 C ALA A 75 4.578 6.703 -3.977 1.00 0.00 C ATOM 1179 O ALA A 75 5.435 7.055 -3.167 1.00 0.00 O ATOM 1180 CB ALA A 75 2.495 7.987 -4.297 1.00 0.00 C ATOM 0 H ALA A 75 3.914 7.214 -1.749 1.00 0.00 H new ATOM 0 HA ALA A 75 2.556 5.892 -3.956 1.00 0.00 H new ATOM 0 HB1 ALA A 75 2.562 7.878 -5.379 1.00 0.00 H new ATOM 0 HB2 ALA A 75 1.448 8.067 -4.005 1.00 0.00 H new ATOM 0 HB3 ALA A 75 3.028 8.887 -3.989 1.00 0.00 H new ATOM 1186 N GLY A 76 4.903 6.244 -5.202 1.00 0.00 N ATOM 1187 CA GLY A 76 6.290 6.183 -5.577 1.00 0.00 C ATOM 1188 C GLY A 76 6.384 5.737 -7.000 1.00 0.00 C ATOM 1189 O GLY A 76 5.392 5.435 -7.666 1.00 0.00 O ATOM 0 H GLY A 76 4.239 5.927 -5.909 1.00 0.00 H new ATOM 0 HA2 GLY A 76 6.757 7.160 -5.456 1.00 0.00 H new ATOM 0 HA3 GLY A 76 6.826 5.491 -4.928 1.00 0.00 H new ATOM 1193 N PRO A 77 7.613 5.718 -7.460 1.00 0.00 N ATOM 1194 CA PRO A 77 7.941 5.321 -8.817 1.00 0.00 C ATOM 1195 C PRO A 77 7.973 3.835 -9.015 1.00 0.00 C ATOM 1196 O PRO A 77 8.093 3.062 -8.060 1.00 0.00 O ATOM 1197 CB PRO A 77 9.325 5.926 -9.039 1.00 0.00 C ATOM 1198 CG PRO A 77 9.965 5.871 -7.657 1.00 0.00 C ATOM 1199 CD PRO A 77 8.805 6.083 -6.679 1.00 0.00 C ATOM 0 HA PRO A 77 7.186 5.666 -9.524 1.00 0.00 H new ATOM 0 HB2 PRO A 77 9.899 5.356 -9.770 1.00 0.00 H new ATOM 0 HB3 PRO A 77 9.261 6.949 -9.411 1.00 0.00 H new ATOM 0 HG2 PRO A 77 10.456 4.913 -7.486 1.00 0.00 H new ATOM 0 HG3 PRO A 77 10.725 6.644 -7.542 1.00 0.00 H new ATOM 0 HD2 PRO A 77 8.910 5.456 -5.793 1.00 0.00 H new ATOM 0 HD3 PRO A 77 8.756 7.116 -6.335 1.00 0.00 H new ATOM 1207 N VAL A 78 7.864 3.413 -10.292 1.00 0.00 N ATOM 1208 CA VAL A 78 7.888 2.011 -10.623 1.00 0.00 C ATOM 1209 C VAL A 78 9.063 1.796 -11.525 1.00 0.00 C ATOM 1210 O VAL A 78 9.228 2.499 -12.525 1.00 0.00 O ATOM 1211 CB VAL A 78 6.662 1.557 -11.365 1.00 0.00 C ATOM 1212 CG1 VAL A 78 6.803 0.056 -11.674 1.00 0.00 C ATOM 1213 CG2 VAL A 78 5.428 1.875 -10.508 1.00 0.00 C ATOM 0 H VAL A 78 7.760 4.036 -11.093 1.00 0.00 H new ATOM 0 HA VAL A 78 7.939 1.445 -9.693 1.00 0.00 H new ATOM 0 HB VAL A 78 6.546 2.078 -12.315 1.00 0.00 H new ATOM 0 HG11 VAL A 78 5.920 -0.289 -12.213 1.00 0.00 H new ATOM 0 HG12 VAL A 78 7.689 -0.108 -12.287 1.00 0.00 H new ATOM 0 HG13 VAL A 78 6.899 -0.500 -10.741 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.528 1.552 -11.032 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.502 1.350 -9.555 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.377 2.949 -10.328 1.00 0.00 H new ATOM 1223 N PHE A 79 9.907 0.797 -11.187 1.00 0.00 N ATOM 1224 CA PHE A 79 11.065 0.503 -11.993 1.00 0.00 C ATOM 1225 C PHE A 79 10.837 -0.848 -12.604 1.00 0.00 C ATOM 1226 O PHE A 79 10.367 -1.768 -11.943 1.00 0.00 O ATOM 1227 CB PHE A 79 12.372 0.450 -11.177 1.00 0.00 C ATOM 1228 CG PHE A 79 12.725 1.750 -10.529 1.00 0.00 C ATOM 1229 CD1 PHE A 79 12.357 2.007 -9.224 1.00 0.00 C ATOM 1230 CD2 PHE A 79 13.422 2.713 -11.228 1.00 0.00 C ATOM 1231 CE1 PHE A 79 12.682 3.205 -8.631 1.00 0.00 C ATOM 1232 CE2 PHE A 79 13.746 3.911 -10.633 1.00 0.00 C ATOM 1233 CZ PHE A 79 13.376 4.155 -9.335 1.00 0.00 C ATOM 0 H PHE A 79 9.793 0.199 -10.368 1.00 0.00 H new ATOM 0 HA PHE A 79 11.182 1.296 -12.732 1.00 0.00 H new ATOM 0 HB2 PHE A 79 12.280 -0.317 -10.408 1.00 0.00 H new ATOM 0 HB3 PHE A 79 13.188 0.147 -11.833 1.00 0.00 H new ATOM 0 HD1 PHE A 79 11.810 1.263 -8.664 1.00 0.00 H new ATOM 0 HD2 PHE A 79 13.716 2.526 -12.250 1.00 0.00 H new ATOM 0 HE1 PHE A 79 12.390 3.397 -7.609 1.00 0.00 H new ATOM 0 HE2 PHE A 79 14.292 4.659 -11.188 1.00 0.00 H new ATOM 0 HZ PHE A 79 13.631 5.095 -8.868 1.00 0.00 H new ATOM 1243 N ARG A 80 11.168 -0.993 -13.902 1.00 0.00 N ATOM 1244 CA ARG A 80 10.977 -2.253 -14.581 1.00 0.00 C ATOM 1245 C ARG A 80 12.338 -2.809 -14.881 1.00 0.00 C ATOM 1246 O ARG A 80 13.194 -2.106 -15.416 1.00 0.00 O ATOM 1247 CB ARG A 80 10.216 -2.089 -15.912 1.00 0.00 C ATOM 1248 CG ARG A 80 9.983 -3.411 -16.649 1.00 0.00 C ATOM 1249 CD ARG A 80 9.153 -3.225 -17.924 1.00 0.00 C ATOM 1250 NE ARG A 80 7.762 -2.847 -17.537 1.00 0.00 N ATOM 1251 CZ ARG A 80 6.870 -2.429 -18.487 1.00 0.00 C ATOM 1252 NH1 ARG A 80 7.256 -2.329 -19.793 1.00 0.00 N ATOM 1253 NH2 ARG A 80 5.595 -2.110 -18.129 1.00 0.00 N ATOM 0 H ARG A 80 11.563 -0.252 -14.481 1.00 0.00 H new ATOM 0 HA ARG A 80 10.388 -2.910 -13.941 1.00 0.00 H new ATOM 0 HB2 ARG A 80 9.253 -1.617 -15.715 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.775 -1.414 -16.560 1.00 0.00 H new ATOM 0 HG2 ARG A 80 10.944 -3.856 -16.905 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.474 -4.110 -15.985 1.00 0.00 H new ATOM 0 HD2 ARG A 80 9.594 -2.451 -18.553 1.00 0.00 H new ATOM 0 HD3 ARG A 80 9.146 -4.145 -18.508 1.00 0.00 H new ATOM 0 HE ARG A 80 7.475 -2.900 -16.560 1.00 0.00 H new ATOM 0 HH11 ARG A 80 8.211 -2.566 -20.062 1.00 0.00 H new ATOM 0 HH12 ARG A 80 6.589 -2.017 -20.499 1.00 0.00 H new ATOM 0 HH21 ARG A 80 5.306 -2.183 -17.154 1.00 0.00 H new ATOM 0 HH22 ARG A 80 4.929 -1.798 -18.836 1.00 0.00 H new ATOM 1267 N ILE A 81 12.580 -4.100 -14.532 1.00 0.00 N ATOM 1268 CA ILE A 81 13.870 -4.686 -14.814 1.00 0.00 C ATOM 1269 C ILE A 81 13.873 -5.052 -16.271 1.00 0.00 C ATOM 1270 O ILE A 81 14.603 -4.457 -17.058 1.00 0.00 O ATOM 1271 CB ILE A 81 14.156 -5.928 -14.004 1.00 0.00 C ATOM 1272 CG1 ILE A 81 14.040 -5.629 -12.493 1.00 0.00 C ATOM 1273 CG2 ILE A 81 15.557 -6.443 -14.385 1.00 0.00 C ATOM 1274 CD1 ILE A 81 15.013 -4.545 -12.021 1.00 0.00 C ATOM 0 H ILE A 81 11.911 -4.717 -14.072 1.00 0.00 H new ATOM 0 HA ILE A 81 14.640 -3.961 -14.552 1.00 0.00 H new ATOM 0 HB ILE A 81 13.422 -6.703 -14.225 1.00 0.00 H new ATOM 0 HG12 ILE A 81 13.020 -5.317 -12.267 1.00 0.00 H new ATOM 0 HG13 ILE A 81 14.225 -6.545 -11.932 1.00 0.00 H new ATOM 0 HG21 ILE A 81 15.783 -7.341 -13.810 1.00 0.00 H new ATOM 0 HG22 ILE A 81 15.581 -6.678 -15.449 1.00 0.00 H new ATOM 0 HG23 ILE A 81 16.299 -5.675 -14.166 1.00 0.00 H new ATOM 0 HD11 ILE A 81 14.883 -4.380 -10.951 1.00 0.00 H new ATOM 0 HD12 ILE A 81 16.037 -4.864 -12.217 1.00 0.00 H new ATOM 0 HD13 ILE A 81 14.813 -3.618 -12.558 1.00 0.00 H new ATOM 1286 N ASN A 82 13.019 -6.027 -16.674 1.00 0.00 N ATOM 1287 CA ASN A 82 12.939 -6.392 -18.069 1.00 0.00 C ATOM 1288 C ASN A 82 11.658 -7.153 -18.278 1.00 0.00 C ATOM 1289 O ASN A 82 11.646 -8.377 -18.205 1.00 0.00 O ATOM 1290 CB ASN A 82 14.085 -7.321 -18.550 1.00 0.00 C ATOM 1291 CG ASN A 82 15.456 -6.660 -18.532 1.00 0.00 C ATOM 1292 OD1 ASN A 82 16.314 -7.007 -17.727 1.00 0.00 O ATOM 1293 ND2 ASN A 82 15.681 -5.695 -19.459 1.00 0.00 N ATOM 0 H ASN A 82 12.400 -6.550 -16.054 1.00 0.00 H new ATOM 0 HA ASN A 82 13.002 -5.462 -18.634 1.00 0.00 H new ATOM 0 HB2 ASN A 82 14.111 -8.209 -17.918 1.00 0.00 H new ATOM 0 HB3 ASN A 82 13.867 -7.658 -19.563 1.00 0.00 H new ATOM 0 HD21 ASN A 82 16.589 -5.231 -19.503 1.00 0.00 H new ATOM 0 HD22 ASN A 82 14.943 -5.433 -20.112 1.00 0.00 H new ATOM 1300 N GLU A 83 10.573 -6.411 -18.623 1.00 0.00 N ATOM 1301 CA GLU A 83 9.251 -6.972 -18.919 1.00 0.00 C ATOM 1302 C GLU A 83 8.862 -8.161 -18.043 1.00 0.00 C ATOM 1303 O GLU A 83 8.005 -8.946 -18.445 1.00 0.00 O ATOM 1304 CB GLU A 83 9.150 -7.432 -20.390 1.00 0.00 C ATOM 1305 CG GLU A 83 7.740 -7.258 -20.978 1.00 0.00 C ATOM 1306 CD GLU A 83 7.731 -7.801 -22.401 1.00 0.00 C ATOM 1307 OE1 GLU A 83 8.775 -7.671 -23.095 1.00 0.00 O ATOM 1308 OE2 GLU A 83 6.678 -8.356 -22.813 1.00 0.00 O ATOM 0 H GLU A 83 10.604 -5.394 -18.701 1.00 0.00 H new ATOM 0 HA GLU A 83 8.564 -6.152 -18.710 1.00 0.00 H new ATOM 0 HB2 GLU A 83 9.861 -6.866 -20.992 1.00 0.00 H new ATOM 0 HB3 GLU A 83 9.439 -8.481 -20.458 1.00 0.00 H new ATOM 0 HG2 GLU A 83 7.009 -7.787 -20.367 1.00 0.00 H new ATOM 0 HG3 GLU A 83 7.457 -6.205 -20.974 1.00 0.00 H new ATOM 1315 N TYR A 84 9.442 -8.339 -16.833 1.00 0.00 N ATOM 1316 CA TYR A 84 9.064 -9.494 -16.041 1.00 0.00 C ATOM 1317 C TYR A 84 9.043 -9.146 -14.583 1.00 0.00 C ATOM 1318 O TYR A 84 8.148 -9.573 -13.855 1.00 0.00 O ATOM 1319 CB TYR A 84 10.017 -10.693 -16.223 1.00 0.00 C ATOM 1320 CG TYR A 84 9.744 -11.497 -17.454 1.00 0.00 C ATOM 1321 CD1 TYR A 84 10.602 -11.447 -18.532 1.00 0.00 C ATOM 1322 CD2 TYR A 84 8.624 -12.298 -17.526 1.00 0.00 C ATOM 1323 CE1 TYR A 84 10.345 -12.187 -19.662 1.00 0.00 C ATOM 1324 CE2 TYR A 84 8.368 -13.038 -18.657 1.00 0.00 C ATOM 1325 CZ TYR A 84 9.228 -12.981 -19.725 1.00 0.00 C ATOM 1326 OH TYR A 84 8.964 -13.738 -20.886 1.00 0.00 O ATOM 0 H TYR A 84 10.138 -7.722 -16.414 1.00 0.00 H new ATOM 0 HA TYR A 84 8.074 -9.782 -16.394 1.00 0.00 H new ATOM 0 HB2 TYR A 84 11.043 -10.328 -16.259 1.00 0.00 H new ATOM 0 HB3 TYR A 84 9.940 -11.343 -15.351 1.00 0.00 H new ATOM 0 HD1 TYR A 84 11.482 -10.822 -18.489 1.00 0.00 H new ATOM 0 HD2 TYR A 84 7.943 -12.345 -16.689 1.00 0.00 H new ATOM 0 HE1 TYR A 84 11.023 -12.143 -20.501 1.00 0.00 H new ATOM 0 HE2 TYR A 84 7.489 -13.664 -18.705 1.00 0.00 H new ATOM 0 HH TYR A 84 8.134 -14.245 -20.764 1.00 0.00 H new ATOM 1336 N VAL A 85 10.039 -8.367 -14.114 1.00 0.00 N ATOM 1337 CA VAL A 85 10.100 -8.032 -12.712 1.00 0.00 C ATOM 1338 C VAL A 85 10.016 -6.545 -12.586 1.00 0.00 C ATOM 1339 O VAL A 85 10.719 -5.806 -13.278 1.00 0.00 O ATOM 1340 CB VAL A 85 11.378 -8.490 -12.052 1.00 0.00 C ATOM 1341 CG1 VAL A 85 11.356 -8.062 -10.571 1.00 0.00 C ATOM 1342 CG2 VAL A 85 11.486 -10.017 -12.219 1.00 0.00 C ATOM 0 H VAL A 85 10.787 -7.975 -14.685 1.00 0.00 H new ATOM 0 HA VAL A 85 9.273 -8.539 -12.215 1.00 0.00 H new ATOM 0 HB VAL A 85 12.255 -8.035 -12.512 1.00 0.00 H new ATOM 0 HG11 VAL A 85 12.275 -8.388 -10.084 1.00 0.00 H new ATOM 0 HG12 VAL A 85 11.277 -6.977 -10.507 1.00 0.00 H new ATOM 0 HG13 VAL A 85 10.500 -8.518 -10.073 1.00 0.00 H new ATOM 0 HG21 VAL A 85 12.404 -10.370 -11.749 1.00 0.00 H new ATOM 0 HG22 VAL A 85 10.628 -10.496 -11.747 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.502 -10.267 -13.280 1.00 0.00 H new ATOM 1352 N SER A 86 9.125 -6.076 -11.689 1.00 0.00 N ATOM 1353 CA SER A 86 8.969 -4.662 -11.472 1.00 0.00 C ATOM 1354 C SER A 86 9.294 -4.408 -10.031 1.00 0.00 C ATOM 1355 O SER A 86 9.021 -5.239 -9.167 1.00 0.00 O ATOM 1356 CB SER A 86 7.537 -4.154 -11.735 1.00 0.00 C ATOM 1357 OG SER A 86 7.182 -4.369 -13.096 1.00 0.00 O ATOM 0 H SER A 86 8.518 -6.665 -11.119 1.00 0.00 H new ATOM 0 HA SER A 86 9.624 -4.137 -12.167 1.00 0.00 H new ATOM 0 HB2 SER A 86 6.834 -4.671 -11.082 1.00 0.00 H new ATOM 0 HB3 SER A 86 7.470 -3.092 -11.497 1.00 0.00 H new ATOM 0 HG SER A 86 7.130 -3.508 -13.561 1.00 0.00 H new ATOM 1363 N LEU A 87 9.902 -3.240 -9.748 1.00 0.00 N ATOM 1364 CA LEU A 87 10.256 -2.890 -8.394 1.00 0.00 C ATOM 1365 C LEU A 87 9.457 -1.676 -8.041 1.00 0.00 C ATOM 1366 O LEU A 87 9.200 -0.822 -8.891 1.00 0.00 O ATOM 1367 CB LEU A 87 11.754 -2.553 -8.222 1.00 0.00 C ATOM 1368 CG LEU A 87 12.585 -3.751 -7.731 1.00 0.00 C ATOM 1369 CD1 LEU A 87 12.656 -4.862 -8.791 1.00 0.00 C ATOM 1370 CD2 LEU A 87 13.992 -3.310 -7.294 1.00 0.00 C ATOM 0 H LEU A 87 10.149 -2.539 -10.446 1.00 0.00 H new ATOM 0 HA LEU A 87 10.050 -3.746 -7.751 1.00 0.00 H new ATOM 0 HB2 LEU A 87 12.155 -2.205 -9.174 1.00 0.00 H new ATOM 0 HB3 LEU A 87 11.857 -1.731 -7.514 1.00 0.00 H new ATOM 0 HG LEU A 87 12.078 -4.164 -6.859 1.00 0.00 H new ATOM 0 HD11 LEU A 87 13.251 -5.692 -8.409 1.00 0.00 H new ATOM 0 HD12 LEU A 87 11.649 -5.212 -9.019 1.00 0.00 H new ATOM 0 HD13 LEU A 87 13.118 -4.471 -9.697 1.00 0.00 H new ATOM 0 HD21 LEU A 87 14.556 -4.178 -6.952 1.00 0.00 H new ATOM 0 HD22 LEU A 87 14.508 -2.852 -8.138 1.00 0.00 H new ATOM 0 HD23 LEU A 87 13.911 -2.587 -6.482 1.00 0.00 H new ATOM 1382 N TYR A 88 9.053 -1.566 -6.758 1.00 0.00 N ATOM 1383 CA TYR A 88 8.269 -0.434 -6.337 1.00 0.00 C ATOM 1384 C TYR A 88 8.951 0.197 -5.164 1.00 0.00 C ATOM 1385 O TYR A 88 9.523 -0.485 -4.313 1.00 0.00 O ATOM 1386 CB TYR A 88 6.845 -0.804 -5.873 1.00 0.00 C ATOM 1387 CG TYR A 88 5.991 -1.440 -6.920 1.00 0.00 C ATOM 1388 CD1 TYR A 88 5.363 -2.643 -6.677 1.00 0.00 C ATOM 1389 CD2 TYR A 88 5.806 -0.825 -8.138 1.00 0.00 C ATOM 1390 CE1 TYR A 88 4.566 -3.219 -7.638 1.00 0.00 C ATOM 1391 CE2 TYR A 88 5.010 -1.404 -9.098 1.00 0.00 C ATOM 1392 CZ TYR A 88 4.390 -2.598 -8.849 1.00 0.00 C ATOM 1393 OH TYR A 88 3.576 -3.185 -9.839 1.00 0.00 O ATOM 0 H TYR A 88 9.262 -2.243 -6.024 1.00 0.00 H new ATOM 0 HA TYR A 88 8.185 0.225 -7.201 1.00 0.00 H new ATOM 0 HB2 TYR A 88 6.920 -1.483 -5.023 1.00 0.00 H new ATOM 0 HB3 TYR A 88 6.348 0.098 -5.517 1.00 0.00 H new ATOM 0 HD1 TYR A 88 5.498 -3.136 -5.726 1.00 0.00 H new ATOM 0 HD2 TYR A 88 6.290 0.119 -8.341 1.00 0.00 H new ATOM 0 HE1 TYR A 88 4.078 -4.162 -7.439 1.00 0.00 H new ATOM 0 HE2 TYR A 88 4.874 -0.915 -10.051 1.00 0.00 H new ATOM 0 HH TYR A 88 2.979 -3.842 -9.424 1.00 0.00 H new ATOM 1403 N GLY A 89 8.889 1.543 -5.103 1.00 0.00 N ATOM 1404 CA GLY A 89 9.467 2.266 -3.996 1.00 0.00 C ATOM 1405 C GLY A 89 8.317 2.943 -3.327 1.00 0.00 C ATOM 1406 O GLY A 89 7.440 3.476 -3.999 1.00 0.00 O ATOM 0 H GLY A 89 8.445 2.130 -5.809 1.00 0.00 H new ATOM 0 HA2 GLY A 89 9.980 1.592 -3.310 1.00 0.00 H new ATOM 0 HA3 GLY A 89 10.204 2.991 -4.341 1.00 0.00 H new ATOM 1410 N LEU A 90 8.284 2.942 -1.977 1.00 0.00 N ATOM 1411 CA LEU A 90 7.179 3.563 -1.289 1.00 0.00 C ATOM 1412 C LEU A 90 7.702 4.700 -0.465 1.00 0.00 C ATOM 1413 O LEU A 90 8.702 4.575 0.244 1.00 0.00 O ATOM 1414 CB LEU A 90 6.434 2.598 -0.342 1.00 0.00 C ATOM 1415 CG LEU A 90 5.854 1.371 -1.068 1.00 0.00 C ATOM 1416 CD1 LEU A 90 5.203 0.395 -0.074 1.00 0.00 C ATOM 1417 CD2 LEU A 90 4.861 1.785 -2.167 1.00 0.00 C ATOM 0 H LEU A 90 8.995 2.527 -1.375 1.00 0.00 H new ATOM 0 HA LEU A 90 6.475 3.893 -2.053 1.00 0.00 H new ATOM 0 HB2 LEU A 90 7.118 2.262 0.437 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.626 3.136 0.153 1.00 0.00 H new ATOM 0 HG LEU A 90 6.683 0.854 -1.551 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.802 -0.462 -0.615 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.950 0.054 0.643 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.395 0.900 0.456 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.471 0.894 -2.659 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.038 2.344 -1.722 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.370 2.411 -2.900 1.00 0.00 H new ATOM 1429 N LEU A 91 7.001 5.846 -0.547 1.00 0.00 N ATOM 1430 CA LEU A 91 7.372 7.007 0.215 1.00 0.00 C ATOM 1431 C LEU A 91 6.082 7.694 0.543 1.00 0.00 C ATOM 1432 O LEU A 91 5.242 7.898 -0.334 1.00 0.00 O ATOM 1433 CB LEU A 91 8.273 7.988 -0.565 1.00 0.00 C ATOM 1434 CG LEU A 91 9.026 8.969 0.353 1.00 0.00 C ATOM 1435 CD1 LEU A 91 10.438 9.257 -0.181 1.00 0.00 C ATOM 1436 CD2 LEU A 91 8.234 10.273 0.557 1.00 0.00 C ATOM 0 H LEU A 91 6.179 5.972 -1.138 1.00 0.00 H new ATOM 0 HA LEU A 91 7.946 6.700 1.090 1.00 0.00 H new ATOM 0 HB2 LEU A 91 8.995 7.421 -1.153 1.00 0.00 H new ATOM 0 HB3 LEU A 91 7.662 8.553 -1.269 1.00 0.00 H new ATOM 0 HG LEU A 91 9.128 8.491 1.327 1.00 0.00 H new ATOM 0 HD11 LEU A 91 10.945 9.952 0.488 1.00 0.00 H new ATOM 0 HD12 LEU A 91 11.004 8.327 -0.234 1.00 0.00 H new ATOM 0 HD13 LEU A 91 10.368 9.696 -1.176 1.00 0.00 H new ATOM 0 HD21 LEU A 91 8.795 10.941 1.210 1.00 0.00 H new ATOM 0 HD22 LEU A 91 8.075 10.757 -0.407 1.00 0.00 H new ATOM 0 HD23 LEU A 91 7.270 10.046 1.013 1.00 0.00 H new ATOM 1448 N GLY A 92 5.863 8.047 1.823 1.00 0.00 N ATOM 1449 CA GLY A 92 4.628 8.695 2.167 1.00 0.00 C ATOM 1450 C GLY A 92 4.664 9.048 3.616 1.00 0.00 C ATOM 1451 O GLY A 92 5.726 9.118 4.231 1.00 0.00 O ATOM 0 H GLY A 92 6.511 7.893 2.596 1.00 0.00 H new ATOM 0 HA2 GLY A 92 4.490 9.591 1.562 1.00 0.00 H new ATOM 0 HA3 GLY A 92 3.784 8.037 1.959 1.00 0.00 H new ATOM 1455 N ALA A 93 3.470 9.281 4.193 1.00 0.00 N ATOM 1456 CA ALA A 93 3.389 9.645 5.578 1.00 0.00 C ATOM 1457 C ALA A 93 2.082 9.129 6.100 1.00 0.00 C ATOM 1458 O ALA A 93 1.171 8.807 5.333 1.00 0.00 O ATOM 1459 CB ALA A 93 3.434 11.167 5.806 1.00 0.00 C ATOM 0 H ALA A 93 2.573 9.219 3.711 1.00 0.00 H new ATOM 0 HA ALA A 93 4.250 9.217 6.092 1.00 0.00 H new ATOM 0 HB1 ALA A 93 3.369 11.377 6.874 1.00 0.00 H new ATOM 0 HB2 ALA A 93 4.370 11.566 5.414 1.00 0.00 H new ATOM 0 HB3 ALA A 93 2.596 11.637 5.292 1.00 0.00 H new ATOM 1465 N GLY A 94 1.972 9.031 7.440 1.00 0.00 N ATOM 1466 CA GLY A 94 0.758 8.547 8.045 1.00 0.00 C ATOM 1467 C GLY A 94 0.527 9.351 9.282 1.00 0.00 C ATOM 1468 O GLY A 94 1.424 10.037 9.773 1.00 0.00 O ATOM 0 H GLY A 94 2.709 9.282 8.099 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -0.082 8.650 7.357 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.845 7.487 8.286 1.00 0.00 H new ATOM 1472 N HIS A 95 -0.705 9.281 9.824 1.00 0.00 N ATOM 1473 CA HIS A 95 -1.017 10.028 11.013 1.00 0.00 C ATOM 1474 C HIS A 95 -2.093 9.273 11.733 1.00 0.00 C ATOM 1475 O HIS A 95 -2.902 8.579 11.114 1.00 0.00 O ATOM 1476 CB HIS A 95 -1.528 11.453 10.725 1.00 0.00 C ATOM 1477 CG HIS A 95 -1.600 12.320 11.951 1.00 0.00 C ATOM 1478 ND1 HIS A 95 -0.436 12.680 12.611 1.00 0.00 N ATOM 1479 CD2 HIS A 95 -2.686 12.856 12.574 1.00 0.00 C ATOM 1480 CE1 HIS A 95 -0.845 13.427 13.621 1.00 0.00 C ATOM 1481 NE2 HIS A 95 -2.192 13.565 13.645 1.00 0.00 N ATOM 0 H HIS A 95 -1.472 8.721 9.451 1.00 0.00 H new ATOM 0 HA HIS A 95 -0.104 10.136 11.598 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -0.873 11.925 9.993 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -2.518 11.392 10.274 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -3.721 12.747 12.287 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -0.181 13.876 14.345 1.00 0.00 H new ATOM 0 HE2 HIS A 95 -2.736 14.094 14.327 1.00 0.00 H new ATOM 1489 N GLY A 96 -2.115 9.392 13.080 1.00 0.00 N ATOM 1490 CA GLY A 96 -3.106 8.696 13.864 1.00 0.00 C ATOM 1491 C GLY A 96 -4.191 9.668 14.206 1.00 0.00 C ATOM 1492 O GLY A 96 -3.935 10.841 14.468 1.00 0.00 O ATOM 0 H GLY A 96 -1.461 9.958 13.620 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -3.512 7.853 13.304 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -2.658 8.290 14.771 1.00 0.00 H new ATOM 1496 N LYS A 97 -5.447 9.175 14.223 1.00 0.00 N ATOM 1497 CA LYS A 97 -6.573 10.015 14.541 1.00 0.00 C ATOM 1498 C LYS A 97 -7.234 9.440 15.756 1.00 0.00 C ATOM 1499 O LYS A 97 -7.234 8.225 15.971 1.00 0.00 O ATOM 1500 CB LYS A 97 -7.625 10.079 13.413 1.00 0.00 C ATOM 1501 CG LYS A 97 -7.069 10.652 12.105 1.00 0.00 C ATOM 1502 CD LYS A 97 -6.679 12.127 12.231 1.00 0.00 C ATOM 1503 CE LYS A 97 -6.192 12.722 10.910 1.00 0.00 C ATOM 1504 NZ LYS A 97 -5.830 14.145 11.093 1.00 0.00 N ATOM 0 H LYS A 97 -5.685 8.204 14.019 1.00 0.00 H new ATOM 0 HA LYS A 97 -6.200 11.028 14.695 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -8.012 9.077 13.228 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -8.465 10.690 13.742 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -6.197 10.074 11.800 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -7.815 10.543 11.318 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -7.537 12.697 12.587 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -5.895 12.229 12.982 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -5.329 12.163 10.547 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -6.971 12.632 10.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -5.501 14.538 10.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -6.663 14.676 11.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -5.072 14.222 11.801 1.00 0.00 H new ATOM 1518 N ALA A 98 -7.828 10.323 16.584 1.00 0.00 N ATOM 1519 CA ALA A 98 -8.492 9.883 17.779 1.00 0.00 C ATOM 1520 C ALA A 98 -9.630 10.828 18.009 1.00 0.00 C ATOM 1521 O ALA A 98 -9.590 11.979 17.575 1.00 0.00 O ATOM 1522 CB ALA A 98 -7.585 9.903 19.024 1.00 0.00 C ATOM 0 H ALA A 98 -7.850 11.331 16.430 1.00 0.00 H new ATOM 0 HA ALA A 98 -8.808 8.849 17.638 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -8.149 9.559 19.891 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.731 9.245 18.863 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -7.232 10.919 19.201 1.00 0.00 H new ATOM 1528 N LYS A 99 -10.685 10.355 18.706 1.00 0.00 N ATOM 1529 CA LYS A 99 -11.822 11.198 18.965 1.00 0.00 C ATOM 1530 C LYS A 99 -11.607 11.849 20.299 1.00 0.00 C ATOM 1531 O LYS A 99 -11.484 11.176 21.322 1.00 0.00 O ATOM 1532 CB LYS A 99 -13.152 10.418 19.014 1.00 0.00 C ATOM 1533 CG LYS A 99 -14.375 11.336 19.119 1.00 0.00 C ATOM 1534 CD LYS A 99 -15.691 10.557 19.213 1.00 0.00 C ATOM 1535 CE LYS A 99 -16.057 9.857 17.902 1.00 0.00 C ATOM 1536 NZ LYS A 99 -17.373 9.193 18.026 1.00 0.00 N ATOM 0 H LYS A 99 -10.753 9.410 19.084 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.900 11.919 18.152 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -13.241 9.803 18.118 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -13.139 9.739 19.867 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -14.271 11.974 19.997 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -14.407 11.993 18.250 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -15.613 9.815 20.007 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -16.494 11.240 19.492 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -16.083 10.583 17.089 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -15.293 9.122 17.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -17.610 8.722 17.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -17.335 8.487 18.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -18.100 9.903 18.247 1.00 0.00 H new ATOM 1550 N PHE A 100 -11.557 13.197 20.308 1.00 0.00 N ATOM 1551 CA PHE A 100 -11.363 13.913 21.539 1.00 0.00 C ATOM 1552 C PHE A 100 -12.161 15.176 21.430 1.00 0.00 C ATOM 1553 O PHE A 100 -12.056 15.905 20.445 1.00 0.00 O ATOM 1554 CB PHE A 100 -9.885 14.284 21.796 1.00 0.00 C ATOM 1555 CG PHE A 100 -9.659 15.055 23.059 1.00 0.00 C ATOM 1556 CD1 PHE A 100 -9.638 14.410 24.278 1.00 0.00 C ATOM 1557 CD2 PHE A 100 -9.466 16.421 23.023 1.00 0.00 C ATOM 1558 CE1 PHE A 100 -9.431 15.119 25.438 1.00 0.00 C ATOM 1559 CE2 PHE A 100 -9.259 17.128 24.183 1.00 0.00 C ATOM 1560 CZ PHE A 100 -9.240 16.477 25.391 1.00 0.00 C ATOM 0 H PHE A 100 -11.649 13.784 19.479 1.00 0.00 H new ATOM 0 HA PHE A 100 -11.676 13.278 22.367 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -9.293 13.370 21.830 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -9.517 14.871 20.954 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -9.785 13.341 24.322 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -9.478 16.939 22.075 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -9.419 14.606 26.388 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -9.111 18.197 24.144 1.00 0.00 H new ATOM 0 HZ PHE A 100 -9.075 17.032 26.303 1.00 0.00 H new ATOM 1570 N SER A 101 -12.996 15.459 22.450 1.00 0.00 N ATOM 1571 CA SER A 101 -13.792 16.657 22.421 1.00 0.00 C ATOM 1572 C SER A 101 -13.928 17.125 23.836 1.00 0.00 C ATOM 1573 O SER A 101 -14.365 16.377 24.710 1.00 0.00 O ATOM 1574 CB SER A 101 -15.205 16.438 21.841 1.00 0.00 C ATOM 1575 OG SER A 101 -15.921 17.669 21.797 1.00 0.00 O ATOM 0 H SER A 101 -13.121 14.876 23.277 1.00 0.00 H new ATOM 0 HA SER A 101 -13.296 17.382 21.775 1.00 0.00 H new ATOM 0 HB2 SER A 101 -15.132 16.017 20.838 1.00 0.00 H new ATOM 0 HB3 SER A 101 -15.748 15.716 22.451 1.00 0.00 H new ATOM 0 HG SER A 101 -16.815 17.515 21.425 1.00 0.00 H new ATOM 1581 N SER A 102 -13.552 18.397 24.086 1.00 0.00 N ATOM 1582 CA SER A 102 -13.648 18.946 25.416 1.00 0.00 C ATOM 1583 C SER A 102 -13.258 20.388 25.310 1.00 0.00 C ATOM 1584 O SER A 102 -14.110 21.270 25.244 1.00 0.00 O ATOM 1585 CB SER A 102 -12.716 18.267 26.446 1.00 0.00 C ATOM 1586 OG SER A 102 -13.386 17.181 27.070 1.00 0.00 O ATOM 0 H SER A 102 -13.187 19.039 23.383 1.00 0.00 H new ATOM 0 HA SER A 102 -14.666 18.789 25.774 1.00 0.00 H new ATOM 0 HB2 SER A 102 -11.813 17.911 25.951 1.00 0.00 H new ATOM 0 HB3 SER A 102 -12.403 18.992 27.198 1.00 0.00 H new ATOM 0 HG SER A 102 -13.886 16.674 26.396 1.00 0.00 H new ATOM 1592 N ILE A 103 -11.934 20.653 25.292 1.00 0.00 N ATOM 1593 CA ILE A 103 -11.451 22.005 25.184 1.00 0.00 C ATOM 1594 C ILE A 103 -10.566 22.040 23.976 1.00 0.00 C ATOM 1595 O ILE A 103 -9.638 21.242 23.856 1.00 0.00 O ATOM 1596 CB ILE A 103 -10.643 22.449 26.380 1.00 0.00 C ATOM 1597 CG1 ILE A 103 -11.496 22.375 27.663 1.00 0.00 C ATOM 1598 CG2 ILE A 103 -10.129 23.877 26.113 1.00 0.00 C ATOM 1599 CD1 ILE A 103 -10.666 22.581 28.930 1.00 0.00 C ATOM 0 H ILE A 103 -11.205 19.942 25.351 1.00 0.00 H new ATOM 0 HA ILE A 103 -12.306 22.678 25.118 1.00 0.00 H new ATOM 0 HB ILE A 103 -9.790 21.788 26.531 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -12.280 23.131 27.619 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -11.991 21.405 27.711 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -9.542 24.218 26.966 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -9.505 23.878 25.219 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -10.976 24.547 25.965 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -11.315 22.519 29.804 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -9.899 21.809 28.992 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -10.192 23.562 28.899 1.00 0.00 H new ATOM 1611 N PHE A 104 -10.842 22.976 23.043 1.00 0.00 N ATOM 1612 CA PHE A 104 -10.042 23.074 21.850 1.00 0.00 C ATOM 1613 C PHE A 104 -9.321 24.386 21.903 1.00 0.00 C ATOM 1614 O PHE A 104 -9.936 25.443 22.031 1.00 0.00 O ATOM 1615 CB PHE A 104 -10.875 23.040 20.553 1.00 0.00 C ATOM 1616 CG PHE A 104 -11.613 21.757 20.345 1.00 0.00 C ATOM 1617 CD1 PHE A 104 -12.927 21.629 20.746 1.00 0.00 C ATOM 1618 CD2 PHE A 104 -10.990 20.683 19.745 1.00 0.00 C ATOM 1619 CE1 PHE A 104 -13.603 20.448 20.551 1.00 0.00 C ATOM 1620 CE2 PHE A 104 -11.668 19.503 19.551 1.00 0.00 C ATOM 1621 CZ PHE A 104 -12.974 19.386 19.953 1.00 0.00 C ATOM 0 H PHE A 104 -11.602 23.653 23.109 1.00 0.00 H new ATOM 0 HA PHE A 104 -9.371 22.216 21.825 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -11.591 23.862 20.570 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -10.214 23.210 19.703 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -13.428 22.462 21.216 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -9.962 20.770 19.425 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -14.631 20.356 20.869 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -11.171 18.667 19.081 1.00 0.00 H new ATOM 0 HZ PHE A 104 -13.506 18.459 19.799 1.00 0.00 H new ATOM 1631 N GLY A 105 -7.979 24.337 21.805 1.00 0.00 N ATOM 1632 CA GLY A 105 -7.205 25.545 21.838 1.00 0.00 C ATOM 1633 C GLY A 105 -5.770 25.140 21.810 1.00 0.00 C ATOM 1634 O GLY A 105 -5.450 23.954 21.853 1.00 0.00 O ATOM 0 H GLY A 105 -7.436 23.479 21.705 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -7.444 26.180 20.985 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -7.426 26.121 22.736 1.00 0.00 H new ATOM 1638 N GLN A 106 -4.862 26.133 21.738 1.00 0.00 N ATOM 1639 CA GLN A 106 -3.455 25.835 21.711 1.00 0.00 C ATOM 1640 C GLN A 106 -2.745 27.003 22.317 1.00 0.00 C ATOM 1641 O GLN A 106 -3.260 28.120 22.334 1.00 0.00 O ATOM 1642 CB GLN A 106 -2.892 25.608 20.290 1.00 0.00 C ATOM 1643 CG GLN A 106 -2.716 24.120 19.952 1.00 0.00 C ATOM 1644 CD GLN A 106 -1.491 23.586 20.689 1.00 0.00 C ATOM 1645 OE1 GLN A 106 -0.935 24.245 21.569 1.00 0.00 O ATOM 1646 NE2 GLN A 106 -1.052 22.358 20.322 1.00 0.00 N ATOM 0 H GLN A 106 -5.093 27.126 21.699 1.00 0.00 H new ATOM 0 HA GLN A 106 -3.301 24.905 22.259 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -3.561 26.065 19.561 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -1.930 26.113 20.200 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -3.605 23.560 20.243 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -2.595 23.990 18.877 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -1.537 21.841 19.589 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -0.236 21.951 20.779 1.00 0.00 H new ATOM 1655 N SER A 107 -1.525 26.754 22.837 1.00 0.00 N ATOM 1656 CA SER A 107 -0.753 27.810 23.443 1.00 0.00 C ATOM 1657 C SER A 107 0.611 27.793 22.815 1.00 0.00 C ATOM 1658 O SER A 107 1.485 28.574 23.189 1.00 0.00 O ATOM 1659 CB SER A 107 -0.583 27.641 24.967 1.00 0.00 C ATOM 1660 OG SER A 107 -0.062 28.833 25.543 1.00 0.00 O ATOM 0 H SER A 107 -1.076 25.838 22.840 1.00 0.00 H new ATOM 0 HA SER A 107 -1.284 28.748 23.279 1.00 0.00 H new ATOM 0 HB2 SER A 107 -1.544 27.399 25.422 1.00 0.00 H new ATOM 0 HB3 SER A 107 0.087 26.806 25.174 1.00 0.00 H new ATOM 0 HG SER A 107 0.661 29.180 24.979 1.00 0.00 H new ATOM 1666 N GLU A 108 0.825 26.890 21.835 1.00 0.00 N ATOM 1667 CA GLU A 108 2.107 26.809 21.190 1.00 0.00 C ATOM 1668 C GLU A 108 1.879 26.231 19.828 1.00 0.00 C ATOM 1669 O GLU A 108 0.825 25.662 19.551 1.00 0.00 O ATOM 1670 CB GLU A 108 3.114 25.910 21.942 1.00 0.00 C ATOM 1671 CG GLU A 108 2.648 24.447 22.048 1.00 0.00 C ATOM 1672 CD GLU A 108 3.579 23.707 22.999 1.00 0.00 C ATOM 1673 OE1 GLU A 108 3.521 23.992 24.225 1.00 0.00 O ATOM 1674 OE2 GLU A 108 4.358 22.844 22.513 1.00 0.00 O ATOM 0 H GLU A 108 0.128 26.228 21.494 1.00 0.00 H new ATOM 0 HA GLU A 108 2.538 27.810 21.162 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.076 25.943 21.430 1.00 0.00 H new ATOM 0 HB3 GLU A 108 3.272 26.309 22.944 1.00 0.00 H new ATOM 0 HG2 GLU A 108 1.622 24.403 22.413 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.658 23.975 21.066 1.00 0.00 H new ATOM 1681 N SER A 109 2.878 26.376 18.933 1.00 0.00 N ATOM 1682 CA SER A 109 2.749 25.845 17.600 1.00 0.00 C ATOM 1683 C SER A 109 3.587 24.608 17.544 1.00 0.00 C ATOM 1684 O SER A 109 4.764 24.626 17.901 1.00 0.00 O ATOM 1685 CB SER A 109 3.248 26.808 16.506 1.00 0.00 C ATOM 1686 OG SER A 109 2.451 27.985 16.490 1.00 0.00 O ATOM 0 H SER A 109 3.760 26.851 19.123 1.00 0.00 H new ATOM 0 HA SER A 109 1.692 25.664 17.407 1.00 0.00 H new ATOM 0 HB2 SER A 109 4.291 27.068 16.688 1.00 0.00 H new ATOM 0 HB3 SER A 109 3.207 26.318 15.533 1.00 0.00 H new ATOM 0 HG SER A 109 2.777 28.591 15.793 1.00 0.00 H new ATOM 1692 N ARG A 110 2.991 23.493 17.080 1.00 0.00 N ATOM 1693 CA ARG A 110 3.721 22.258 16.999 1.00 0.00 C ATOM 1694 C ARG A 110 3.022 21.396 15.995 1.00 0.00 C ATOM 1695 O ARG A 110 1.875 21.654 15.628 1.00 0.00 O ATOM 1696 CB ARG A 110 3.787 21.501 18.344 1.00 0.00 C ATOM 1697 CG ARG A 110 2.417 21.011 18.829 1.00 0.00 C ATOM 1698 CD ARG A 110 2.488 20.362 20.214 1.00 0.00 C ATOM 1699 NE ARG A 110 1.121 19.895 20.588 1.00 0.00 N ATOM 1700 CZ ARG A 110 0.896 19.334 21.813 1.00 0.00 C ATOM 1701 NH1 ARG A 110 1.920 19.204 22.706 1.00 0.00 N ATOM 1702 NH2 ARG A 110 -0.355 18.901 22.144 1.00 0.00 N ATOM 0 H ARG A 110 2.022 23.442 16.766 1.00 0.00 H new ATOM 0 HA ARG A 110 4.749 22.486 16.717 1.00 0.00 H new ATOM 0 HB2 ARG A 110 4.456 20.646 18.240 1.00 0.00 H new ATOM 0 HB3 ARG A 110 4.221 22.155 19.101 1.00 0.00 H new ATOM 0 HG2 ARG A 110 1.723 21.851 18.859 1.00 0.00 H new ATOM 0 HG3 ARG A 110 2.017 20.292 18.114 1.00 0.00 H new ATOM 0 HD2 ARG A 110 3.185 19.524 20.205 1.00 0.00 H new ATOM 0 HD3 ARG A 110 2.858 21.077 20.949 1.00 0.00 H new ATOM 0 HE ARG A 110 0.351 19.995 19.926 1.00 0.00 H new ATOM 0 HH11 ARG A 110 2.856 19.526 22.459 1.00 0.00 H new ATOM 0 HH12 ARG A 110 1.749 18.785 23.620 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -1.121 18.996 21.477 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -0.524 18.482 23.058 1.00 0.00 H new ATOM 1716 N SER A 111 3.714 20.343 15.519 1.00 0.00 N ATOM 1717 CA SER A 111 3.119 19.458 14.554 1.00 0.00 C ATOM 1718 C SER A 111 3.799 18.132 14.702 1.00 0.00 C ATOM 1719 O SER A 111 4.905 18.050 15.237 1.00 0.00 O ATOM 1720 CB SER A 111 3.283 19.941 13.095 1.00 0.00 C ATOM 1721 OG SER A 111 4.658 19.964 12.718 1.00 0.00 O ATOM 0 H SER A 111 4.667 20.104 15.793 1.00 0.00 H new ATOM 0 HA SER A 111 2.047 19.411 14.746 1.00 0.00 H new ATOM 0 HB2 SER A 111 2.729 19.283 12.425 1.00 0.00 H new ATOM 0 HB3 SER A 111 2.856 20.938 12.988 1.00 0.00 H new ATOM 0 HG SER A 111 4.738 20.271 11.791 1.00 0.00 H new ATOM 1727 N LYS A 112 3.146 17.056 14.221 1.00 0.00 N ATOM 1728 CA LYS A 112 3.729 15.746 14.326 1.00 0.00 C ATOM 1729 C LYS A 112 3.270 14.970 13.130 1.00 0.00 C ATOM 1730 O LYS A 112 2.077 14.902 12.843 1.00 0.00 O ATOM 1731 CB LYS A 112 3.291 15.001 15.601 1.00 0.00 C ATOM 1732 CG LYS A 112 4.099 13.726 15.860 1.00 0.00 C ATOM 1733 CD LYS A 112 3.649 13.001 17.132 1.00 0.00 C ATOM 1734 CE LYS A 112 4.015 13.769 18.405 1.00 0.00 C ATOM 1735 NZ LYS A 112 3.613 13.005 19.604 1.00 0.00 N ATOM 0 H LYS A 112 2.233 17.087 13.768 1.00 0.00 H new ATOM 0 HA LYS A 112 4.813 15.845 14.374 1.00 0.00 H new ATOM 0 HB2 LYS A 112 3.392 15.668 16.457 1.00 0.00 H new ATOM 0 HB3 LYS A 112 2.235 14.744 15.520 1.00 0.00 H new ATOM 0 HG2 LYS A 112 3.998 13.055 15.007 1.00 0.00 H new ATOM 0 HG3 LYS A 112 5.156 13.979 15.943 1.00 0.00 H new ATOM 0 HD2 LYS A 112 2.570 12.852 17.099 1.00 0.00 H new ATOM 0 HD3 LYS A 112 4.106 12.012 17.164 1.00 0.00 H new ATOM 0 HE2 LYS A 112 5.089 13.955 18.428 1.00 0.00 H new ATOM 0 HE3 LYS A 112 3.523 14.742 18.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 2.988 13.590 20.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 3.108 12.143 19.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 4.459 12.744 20.149 1.00 0.00 H new ATOM 1749 N THR A 113 4.226 14.379 12.384 1.00 0.00 N ATOM 1750 CA THR A 113 3.875 13.614 11.213 1.00 0.00 C ATOM 1751 C THR A 113 4.733 12.386 11.213 1.00 0.00 C ATOM 1752 O THR A 113 5.935 12.462 11.456 1.00 0.00 O ATOM 1753 CB THR A 113 4.111 14.359 9.924 1.00 0.00 C ATOM 1754 OG1 THR A 113 3.368 15.572 9.924 1.00 0.00 O ATOM 1755 CG2 THR A 113 3.670 13.481 8.739 1.00 0.00 C ATOM 0 H THR A 113 5.225 14.426 12.583 1.00 0.00 H new ATOM 0 HA THR A 113 2.809 13.389 11.260 1.00 0.00 H new ATOM 0 HB THR A 113 5.172 14.592 9.830 1.00 0.00 H new ATOM 0 HG1 THR A 113 3.526 16.053 9.085 1.00 0.00 H new ATOM 0 HG21 THR A 113 3.840 14.018 7.806 1.00 0.00 H new ATOM 0 HG22 THR A 113 4.248 12.557 8.736 1.00 0.00 H new ATOM 0 HG23 THR A 113 2.610 13.246 8.835 1.00 0.00 H new ATOM 1763 N SER A 114 4.124 11.212 10.935 1.00 0.00 N ATOM 1764 CA SER A 114 4.882 9.987 10.905 1.00 0.00 C ATOM 1765 C SER A 114 5.261 9.751 9.475 1.00 0.00 C ATOM 1766 O SER A 114 4.406 9.703 8.594 1.00 0.00 O ATOM 1767 CB SER A 114 4.084 8.762 11.400 1.00 0.00 C ATOM 1768 OG SER A 114 4.878 7.582 11.326 1.00 0.00 O ATOM 0 H SER A 114 3.129 11.109 10.735 1.00 0.00 H new ATOM 0 HA SER A 114 5.739 10.097 11.570 1.00 0.00 H new ATOM 0 HB2 SER A 114 3.759 8.924 12.428 1.00 0.00 H new ATOM 0 HB3 SER A 114 3.184 8.640 10.797 1.00 0.00 H new ATOM 0 HG SER A 114 5.801 7.792 11.580 1.00 0.00 H new ATOM 1774 N LEU A 115 6.576 9.595 9.213 1.00 0.00 N ATOM 1775 CA LEU A 115 7.030 9.369 7.865 1.00 0.00 C ATOM 1776 C LEU A 115 6.968 7.893 7.610 1.00 0.00 C ATOM 1777 O LEU A 115 7.248 7.084 8.498 1.00 0.00 O ATOM 1778 CB LEU A 115 8.478 9.841 7.626 1.00 0.00 C ATOM 1779 CG LEU A 115 8.664 11.346 7.891 1.00 0.00 C ATOM 1780 CD1 LEU A 115 10.131 11.766 7.714 1.00 0.00 C ATOM 1781 CD2 LEU A 115 7.734 12.191 7.004 1.00 0.00 C ATOM 0 H LEU A 115 7.314 9.624 9.917 1.00 0.00 H new ATOM 0 HA LEU A 115 6.390 9.942 7.194 1.00 0.00 H new ATOM 0 HB2 LEU A 115 9.151 9.277 8.272 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.763 9.619 6.597 1.00 0.00 H new ATOM 0 HG LEU A 115 8.388 11.532 8.929 1.00 0.00 H new ATOM 0 HD11 LEU A 115 10.230 12.834 7.908 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.755 11.211 8.414 1.00 0.00 H new ATOM 0 HD13 LEU A 115 10.450 11.551 6.694 1.00 0.00 H new ATOM 0 HD21 LEU A 115 7.891 13.249 7.216 1.00 0.00 H new ATOM 0 HD22 LEU A 115 7.955 11.995 5.955 1.00 0.00 H new ATOM 0 HD23 LEU A 115 6.696 11.929 7.211 1.00 0.00 H new ATOM 1793 N ALA A 116 6.601 7.510 6.367 1.00 0.00 N ATOM 1794 CA ALA A 116 6.503 6.114 6.034 1.00 0.00 C ATOM 1795 C ALA A 116 7.376 5.865 4.840 1.00 0.00 C ATOM 1796 O ALA A 116 7.358 6.619 3.865 1.00 0.00 O ATOM 1797 CB ALA A 116 5.069 5.680 5.681 1.00 0.00 C ATOM 0 H ALA A 116 6.376 8.151 5.606 1.00 0.00 H new ATOM 0 HA ALA A 116 6.813 5.539 6.907 1.00 0.00 H new ATOM 0 HB1 ALA A 116 5.060 4.617 5.439 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.413 5.864 6.532 1.00 0.00 H new ATOM 0 HB3 ALA A 116 4.717 6.251 4.822 1.00 0.00 H new ATOM 1803 N TYR A 117 8.164 4.774 4.902 1.00 0.00 N ATOM 1804 CA TYR A 117 9.039 4.426 3.813 1.00 0.00 C ATOM 1805 C TYR A 117 8.891 2.952 3.608 1.00 0.00 C ATOM 1806 O TYR A 117 8.548 2.218 4.536 1.00 0.00 O ATOM 1807 CB TYR A 117 10.526 4.723 4.094 1.00 0.00 C ATOM 1808 CG TYR A 117 10.816 6.168 4.343 1.00 0.00 C ATOM 1809 CD1 TYR A 117 10.852 6.665 5.628 1.00 0.00 C ATOM 1810 CD2 TYR A 117 11.053 7.022 3.288 1.00 0.00 C ATOM 1811 CE1 TYR A 117 11.122 7.995 5.853 1.00 0.00 C ATOM 1812 CE2 TYR A 117 11.322 8.352 3.514 1.00 0.00 C ATOM 1813 CZ TYR A 117 11.356 8.837 4.796 1.00 0.00 C ATOM 1814 OH TYR A 117 11.635 10.200 5.026 1.00 0.00 O ATOM 0 H TYR A 117 8.199 4.136 5.697 1.00 0.00 H new ATOM 0 HA TYR A 117 8.760 5.023 2.945 1.00 0.00 H new ATOM 0 HB2 TYR A 117 10.845 4.143 4.960 1.00 0.00 H new ATOM 0 HB3 TYR A 117 11.121 4.383 3.246 1.00 0.00 H new ATOM 0 HD1 TYR A 117 10.667 6.006 6.464 1.00 0.00 H new ATOM 0 HD2 TYR A 117 11.027 6.645 2.276 1.00 0.00 H new ATOM 0 HE1 TYR A 117 11.150 8.376 6.863 1.00 0.00 H new ATOM 0 HE2 TYR A 117 11.506 9.014 2.681 1.00 0.00 H new ATOM 0 HH TYR A 117 11.777 10.654 4.169 1.00 0.00 H new ATOM 1824 N GLY A 118 9.137 2.470 2.376 1.00 0.00 N ATOM 1825 CA GLY A 118 9.009 1.061 2.136 1.00 0.00 C ATOM 1826 C GLY A 118 9.463 0.771 0.746 1.00 0.00 C ATOM 1827 O GLY A 118 9.860 1.664 -0.001 1.00 0.00 O ATOM 0 H GLY A 118 9.415 3.030 1.570 1.00 0.00 H new ATOM 0 HA2 GLY A 118 9.607 0.499 2.854 1.00 0.00 H new ATOM 0 HA3 GLY A 118 7.974 0.747 2.269 1.00 0.00 H new ATOM 1831 N ALA A 119 9.404 -0.519 0.373 1.00 0.00 N ATOM 1832 CA ALA A 119 9.815 -0.932 -0.938 1.00 0.00 C ATOM 1833 C ALA A 119 9.095 -2.214 -1.216 1.00 0.00 C ATOM 1834 O ALA A 119 8.617 -2.878 -0.296 1.00 0.00 O ATOM 1835 CB ALA A 119 11.330 -1.186 -1.053 1.00 0.00 C ATOM 0 H ALA A 119 9.074 -1.275 0.973 1.00 0.00 H new ATOM 0 HA ALA A 119 9.581 -0.137 -1.646 1.00 0.00 H new ATOM 0 HB1 ALA A 119 11.571 -1.495 -2.070 1.00 0.00 H new ATOM 0 HB2 ALA A 119 11.872 -0.271 -0.814 1.00 0.00 H new ATOM 0 HB3 ALA A 119 11.621 -1.972 -0.356 1.00 0.00 H new ATOM 1841 N GLY A 120 8.992 -2.596 -2.503 1.00 0.00 N ATOM 1842 CA GLY A 120 8.306 -3.816 -2.831 1.00 0.00 C ATOM 1843 C GLY A 120 8.700 -4.215 -4.211 1.00 0.00 C ATOM 1844 O GLY A 120 9.502 -3.548 -4.864 1.00 0.00 O ATOM 0 H GLY A 120 9.370 -2.080 -3.298 1.00 0.00 H new ATOM 0 HA2 GLY A 120 8.565 -4.601 -2.120 1.00 0.00 H new ATOM 0 HA3 GLY A 120 7.227 -3.674 -2.770 1.00 0.00 H new ATOM 1848 N LEU A 121 8.126 -5.333 -4.689 1.00 0.00 N ATOM 1849 CA LEU A 121 8.442 -5.810 -6.006 1.00 0.00 C ATOM 1850 C LEU A 121 7.239 -6.546 -6.514 1.00 0.00 C ATOM 1851 O LEU A 121 6.336 -6.892 -5.749 1.00 0.00 O ATOM 1852 CB LEU A 121 9.658 -6.760 -6.039 1.00 0.00 C ATOM 1853 CG LEU A 121 9.531 -7.942 -5.062 1.00 0.00 C ATOM 1854 CD1 LEU A 121 9.563 -9.285 -5.806 1.00 0.00 C ATOM 1855 CD2 LEU A 121 10.614 -7.886 -3.972 1.00 0.00 C ATOM 0 H LEU A 121 7.453 -5.902 -4.176 1.00 0.00 H new ATOM 0 HA LEU A 121 8.703 -4.951 -6.624 1.00 0.00 H new ATOM 0 HB2 LEU A 121 9.782 -7.145 -7.051 1.00 0.00 H new ATOM 0 HB3 LEU A 121 10.559 -6.195 -5.800 1.00 0.00 H new ATOM 0 HG LEU A 121 8.562 -7.858 -4.570 1.00 0.00 H new ATOM 0 HD11 LEU A 121 9.471 -10.101 -5.089 1.00 0.00 H new ATOM 0 HD12 LEU A 121 8.735 -9.329 -6.513 1.00 0.00 H new ATOM 0 HD13 LEU A 121 10.506 -9.380 -6.345 1.00 0.00 H new ATOM 0 HD21 LEU A 121 10.496 -8.735 -3.298 1.00 0.00 H new ATOM 0 HD22 LEU A 121 11.600 -7.925 -4.436 1.00 0.00 H new ATOM 0 HD23 LEU A 121 10.515 -6.959 -3.408 1.00 0.00 H new ATOM 1867 N GLN A 122 7.203 -6.795 -7.838 1.00 0.00 N ATOM 1868 CA GLN A 122 6.084 -7.482 -8.424 1.00 0.00 C ATOM 1869 C GLN A 122 6.603 -8.379 -9.503 1.00 0.00 C ATOM 1870 O GLN A 122 7.498 -8.008 -10.265 1.00 0.00 O ATOM 1871 CB GLN A 122 5.059 -6.521 -9.053 1.00 0.00 C ATOM 1872 CG GLN A 122 3.875 -7.243 -9.713 1.00 0.00 C ATOM 1873 CD GLN A 122 2.849 -6.197 -10.126 1.00 0.00 C ATOM 1874 OE1 GLN A 122 2.296 -5.490 -9.288 1.00 0.00 O ATOM 1875 NE2 GLN A 122 2.587 -6.092 -11.451 1.00 0.00 N ATOM 0 H GLN A 122 7.935 -6.527 -8.496 1.00 0.00 H new ATOM 0 HA GLN A 122 5.580 -8.034 -7.631 1.00 0.00 H new ATOM 0 HB2 GLN A 122 4.682 -5.848 -8.283 1.00 0.00 H new ATOM 0 HB3 GLN A 122 5.560 -5.903 -9.798 1.00 0.00 H new ATOM 0 HG2 GLN A 122 4.211 -7.809 -10.582 1.00 0.00 H new ATOM 0 HG3 GLN A 122 3.431 -7.957 -9.020 1.00 0.00 H new ATOM 0 HE21 GLN A 122 3.068 -6.698 -12.116 1.00 0.00 H new ATOM 0 HE22 GLN A 122 1.909 -5.407 -11.784 1.00 0.00 H new ATOM 1884 N PHE A 123 6.031 -9.599 -9.583 1.00 0.00 N ATOM 1885 CA PHE A 123 6.431 -10.541 -10.593 1.00 0.00 C ATOM 1886 C PHE A 123 5.320 -10.572 -11.597 1.00 0.00 C ATOM 1887 O PHE A 123 4.143 -10.570 -11.231 1.00 0.00 O ATOM 1888 CB PHE A 123 6.622 -11.975 -10.059 1.00 0.00 C ATOM 1889 CG PHE A 123 7.721 -12.113 -9.058 1.00 0.00 C ATOM 1890 CD1 PHE A 123 7.440 -12.136 -7.708 1.00 0.00 C ATOM 1891 CD2 PHE A 123 9.032 -12.223 -9.470 1.00 0.00 C ATOM 1892 CE1 PHE A 123 8.452 -12.270 -6.788 1.00 0.00 C ATOM 1893 CE2 PHE A 123 10.044 -12.356 -8.549 1.00 0.00 C ATOM 1894 CZ PHE A 123 9.754 -12.379 -7.208 1.00 0.00 C ATOM 0 H PHE A 123 5.299 -9.932 -8.956 1.00 0.00 H new ATOM 0 HA PHE A 123 7.392 -10.224 -10.999 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.689 -12.309 -9.606 1.00 0.00 H new ATOM 0 HB3 PHE A 123 6.825 -12.640 -10.899 1.00 0.00 H new ATOM 0 HD1 PHE A 123 6.418 -12.048 -7.372 1.00 0.00 H new ATOM 0 HD2 PHE A 123 9.266 -12.205 -10.524 1.00 0.00 H new ATOM 0 HE1 PHE A 123 8.222 -12.290 -5.733 1.00 0.00 H new ATOM 0 HE2 PHE A 123 11.068 -12.442 -8.881 1.00 0.00 H new ATOM 0 HZ PHE A 123 10.549 -12.483 -6.484 1.00 0.00 H new ATOM 1904 N ASN A 124 5.675 -10.627 -12.899 1.00 0.00 N ATOM 1905 CA ASN A 124 4.667 -10.647 -13.932 1.00 0.00 C ATOM 1906 C ASN A 124 4.923 -11.854 -14.796 1.00 0.00 C ATOM 1907 O ASN A 124 5.417 -11.725 -15.915 1.00 0.00 O ATOM 1908 CB ASN A 124 4.724 -9.404 -14.847 1.00 0.00 C ATOM 1909 CG ASN A 124 4.558 -8.099 -14.076 1.00 0.00 C ATOM 1910 OD1 ASN A 124 3.852 -8.035 -13.077 1.00 0.00 O ATOM 1911 ND2 ASN A 124 5.225 -7.022 -14.558 1.00 0.00 N ATOM 0 H ASN A 124 6.637 -10.657 -13.236 1.00 0.00 H new ATOM 0 HA ASN A 124 3.691 -10.666 -13.447 1.00 0.00 H new ATOM 0 HB2 ASN A 124 5.677 -9.390 -15.376 1.00 0.00 H new ATOM 0 HB3 ASN A 124 3.941 -9.477 -15.602 1.00 0.00 H new ATOM 0 HD21 ASN A 124 5.148 -6.121 -14.086 1.00 0.00 H new ATOM 0 HD22 ASN A 124 5.804 -7.112 -15.393 1.00 0.00 H new ATOM 1918 N PRO A 125 4.608 -13.037 -14.310 1.00 0.00 N ATOM 1919 CA PRO A 125 4.816 -14.259 -15.072 1.00 0.00 C ATOM 1920 C PRO A 125 3.857 -14.406 -16.217 1.00 0.00 C ATOM 1921 O PRO A 125 4.175 -15.032 -17.227 1.00 0.00 O ATOM 1922 CB PRO A 125 4.612 -15.379 -14.049 1.00 0.00 C ATOM 1923 CG PRO A 125 3.662 -14.774 -13.020 1.00 0.00 C ATOM 1924 CD PRO A 125 4.010 -13.286 -12.991 1.00 0.00 C ATOM 0 HA PRO A 125 5.803 -14.270 -15.535 1.00 0.00 H new ATOM 0 HB2 PRO A 125 4.185 -16.269 -14.512 1.00 0.00 H new ATOM 0 HB3 PRO A 125 5.555 -15.679 -13.593 1.00 0.00 H new ATOM 0 HG2 PRO A 125 2.621 -14.931 -13.303 1.00 0.00 H new ATOM 0 HG3 PRO A 125 3.798 -15.231 -12.040 1.00 0.00 H new ATOM 0 HD2 PRO A 125 3.124 -12.672 -12.832 1.00 0.00 H new ATOM 0 HD3 PRO A 125 4.707 -13.054 -12.186 1.00 0.00 H new ATOM 1932 N HIS A 126 2.650 -13.821 -16.074 1.00 0.00 N ATOM 1933 CA HIS A 126 1.663 -13.908 -17.117 1.00 0.00 C ATOM 1934 C HIS A 126 1.061 -12.541 -17.256 1.00 0.00 C ATOM 1935 O HIS A 126 1.016 -11.779 -16.289 1.00 0.00 O ATOM 1936 CB HIS A 126 0.526 -14.902 -16.800 1.00 0.00 C ATOM 1937 CG HIS A 126 0.985 -16.329 -16.679 1.00 0.00 C ATOM 1938 ND1 HIS A 126 1.531 -16.785 -15.489 1.00 0.00 N ATOM 1939 CD2 HIS A 126 0.959 -17.329 -17.604 1.00 0.00 C ATOM 1940 CE1 HIS A 126 1.821 -18.053 -15.721 1.00 0.00 C ATOM 1941 NE2 HIS A 126 1.495 -18.431 -16.981 1.00 0.00 N ATOM 0 H HIS A 126 2.358 -13.295 -15.250 1.00 0.00 H new ATOM 0 HA HIS A 126 2.152 -14.263 -18.024 1.00 0.00 H new ATOM 0 HB2 HIS A 126 0.045 -14.604 -15.868 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -0.229 -14.838 -17.583 1.00 0.00 H new ATOM 0 HD2 HIS A 126 0.593 -17.268 -18.618 1.00 0.00 H new ATOM 0 HE1 HIS A 126 2.266 -18.712 -14.991 1.00 0.00 H new ATOM 0 HE2 HIS A 126 1.623 -19.357 -17.389 1.00 0.00 H new ATOM 1949 N PRO A 127 0.585 -12.198 -18.430 1.00 0.00 N ATOM 1950 CA PRO A 127 -0.019 -10.904 -18.668 1.00 0.00 C ATOM 1951 C PRO A 127 -1.479 -10.874 -18.318 1.00 0.00 C ATOM 1952 O PRO A 127 -2.331 -10.646 -19.176 1.00 0.00 O ATOM 1953 CB PRO A 127 0.196 -10.693 -20.164 1.00 0.00 C ATOM 1954 CG PRO A 127 0.097 -12.102 -20.748 1.00 0.00 C ATOM 1955 CD PRO A 127 0.597 -13.038 -19.637 1.00 0.00 C ATOM 0 HA PRO A 127 0.421 -10.122 -18.049 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -0.559 -10.030 -20.587 1.00 0.00 H new ATOM 0 HB3 PRO A 127 1.167 -10.242 -20.369 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -0.929 -12.339 -21.030 1.00 0.00 H new ATOM 0 HG3 PRO A 127 0.706 -12.199 -21.647 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -0.052 -13.907 -19.525 1.00 0.00 H new ATOM 0 HD3 PRO A 127 1.598 -13.413 -19.852 1.00 0.00 H new ATOM 1963 N ASN A 128 -1.797 -11.106 -17.030 1.00 0.00 N ATOM 1964 CA ASN A 128 -3.173 -11.094 -16.607 1.00 0.00 C ATOM 1965 C ASN A 128 -3.177 -10.957 -15.112 1.00 0.00 C ATOM 1966 O ASN A 128 -3.626 -9.948 -14.574 1.00 0.00 O ATOM 1967 CB ASN A 128 -3.946 -12.379 -16.993 1.00 0.00 C ATOM 1968 CG ASN A 128 -5.187 -12.080 -17.826 1.00 0.00 C ATOM 1969 OD1 ASN A 128 -6.301 -12.430 -17.448 1.00 0.00 O ATOM 1970 ND2 ASN A 128 -4.994 -11.415 -18.990 1.00 0.00 N ATOM 0 H ASN A 128 -1.120 -11.299 -16.292 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.676 -10.267 -17.108 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.287 -13.042 -17.553 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.239 -12.910 -16.087 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -5.790 -11.189 -19.586 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -4.053 -11.141 -19.271 1.00 0.00 H new ATOM 1977 N PHE A 129 -2.653 -11.981 -14.406 1.00 0.00 N ATOM 1978 CA PHE A 129 -2.619 -11.940 -12.965 1.00 0.00 C ATOM 1979 C PHE A 129 -1.190 -11.750 -12.566 1.00 0.00 C ATOM 1980 O PHE A 129 -0.289 -12.372 -13.128 1.00 0.00 O ATOM 1981 CB PHE A 129 -3.129 -13.237 -12.305 1.00 0.00 C ATOM 1982 CG PHE A 129 -4.575 -13.516 -12.558 1.00 0.00 C ATOM 1983 CD1 PHE A 129 -4.962 -14.298 -13.625 1.00 0.00 C ATOM 1984 CD2 PHE A 129 -5.542 -12.996 -11.724 1.00 0.00 C ATOM 1985 CE1 PHE A 129 -6.293 -14.556 -13.855 1.00 0.00 C ATOM 1986 CE2 PHE A 129 -6.874 -13.255 -11.955 1.00 0.00 C ATOM 1987 CZ PHE A 129 -7.249 -14.034 -13.020 1.00 0.00 C ATOM 0 H PHE A 129 -2.258 -12.825 -14.821 1.00 0.00 H new ATOM 0 HA PHE A 129 -3.272 -11.133 -12.634 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -2.538 -14.076 -12.671 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -2.964 -13.175 -11.229 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -4.214 -14.711 -14.286 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -5.253 -12.382 -10.884 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -6.586 -15.170 -14.694 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -7.625 -12.844 -11.297 1.00 0.00 H new ATOM 0 HZ PHE A 129 -8.294 -14.236 -13.201 1.00 0.00 H new ATOM 1997 N VAL A 130 -0.952 -10.875 -11.566 1.00 0.00 N ATOM 1998 CA VAL A 130 0.394 -10.627 -11.119 1.00 0.00 C ATOM 1999 C VAL A 130 0.402 -10.749 -9.625 1.00 0.00 C ATOM 2000 O VAL A 130 -0.630 -10.595 -8.969 1.00 0.00 O ATOM 2001 CB VAL A 130 0.907 -9.257 -11.493 1.00 0.00 C ATOM 2002 CG1 VAL A 130 0.873 -9.132 -13.027 1.00 0.00 C ATOM 2003 CG2 VAL A 130 0.046 -8.184 -10.798 1.00 0.00 C ATOM 0 H VAL A 130 -1.673 -10.348 -11.074 1.00 0.00 H new ATOM 0 HA VAL A 130 1.048 -11.351 -11.605 1.00 0.00 H new ATOM 0 HB VAL A 130 1.935 -9.112 -11.160 1.00 0.00 H new ATOM 0 HG11 VAL A 130 1.240 -8.148 -13.320 1.00 0.00 H new ATOM 0 HG12 VAL A 130 1.506 -9.902 -13.469 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -0.151 -9.257 -13.380 1.00 0.00 H new ATOM 0 HG21 VAL A 130 0.413 -7.193 -11.066 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -0.991 -8.285 -11.119 1.00 0.00 H new ATOM 0 HG23 VAL A 130 0.106 -8.313 -9.717 1.00 0.00 H new ATOM 2013 N ILE A 131 1.593 -11.031 -9.053 1.00 0.00 N ATOM 2014 CA ILE A 131 1.714 -11.177 -7.621 1.00 0.00 C ATOM 2015 C ILE A 131 2.716 -10.160 -7.174 1.00 0.00 C ATOM 2016 O ILE A 131 3.805 -10.057 -7.743 1.00 0.00 O ATOM 2017 CB ILE A 131 2.200 -12.542 -7.201 1.00 0.00 C ATOM 2018 CG1 ILE A 131 1.222 -13.631 -7.686 1.00 0.00 C ATOM 2019 CG2 ILE A 131 2.353 -12.550 -5.666 1.00 0.00 C ATOM 2020 CD1 ILE A 131 1.778 -15.043 -7.499 1.00 0.00 C ATOM 0 H ILE A 131 2.463 -11.157 -9.570 1.00 0.00 H new ATOM 0 HA ILE A 131 0.730 -11.043 -7.172 1.00 0.00 H new ATOM 0 HB ILE A 131 3.167 -12.760 -7.655 1.00 0.00 H new ATOM 0 HG12 ILE A 131 0.282 -13.539 -7.142 1.00 0.00 H new ATOM 0 HG13 ILE A 131 0.997 -13.469 -8.740 1.00 0.00 H new ATOM 0 HG21 ILE A 131 2.704 -13.529 -5.340 1.00 0.00 H new ATOM 0 HG22 ILE A 131 3.074 -11.789 -5.368 1.00 0.00 H new ATOM 0 HG23 ILE A 131 1.389 -12.338 -5.203 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.050 -15.771 -7.856 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.704 -15.148 -8.065 1.00 0.00 H new ATOM 0 HD13 ILE A 131 1.978 -15.218 -6.442 1.00 0.00 H new ATOM 2032 N ASP A 132 2.372 -9.373 -6.129 1.00 0.00 N ATOM 2033 CA ASP A 132 3.282 -8.363 -5.662 1.00 0.00 C ATOM 2034 C ASP A 132 3.309 -8.408 -4.163 1.00 0.00 C ATOM 2035 O ASP A 132 2.400 -8.924 -3.517 1.00 0.00 O ATOM 2036 CB ASP A 132 2.880 -6.933 -6.094 1.00 0.00 C ATOM 2037 CG ASP A 132 1.485 -6.537 -5.620 1.00 0.00 C ATOM 2038 OD1 ASP A 132 0.521 -7.296 -5.907 1.00 0.00 O ATOM 2039 OD2 ASP A 132 1.372 -5.469 -4.963 1.00 0.00 O ATOM 0 H ASP A 132 1.490 -9.432 -5.620 1.00 0.00 H new ATOM 0 HA ASP A 132 4.256 -8.576 -6.102 1.00 0.00 H new ATOM 0 HB2 ASP A 132 3.607 -6.223 -5.700 1.00 0.00 H new ATOM 0 HB3 ASP A 132 2.922 -6.862 -7.181 1.00 0.00 H new ATOM 2044 N ALA A 133 4.382 -7.840 -3.585 1.00 0.00 N ATOM 2045 CA ALA A 133 4.518 -7.804 -2.158 1.00 0.00 C ATOM 2046 C ALA A 133 5.334 -6.587 -1.854 1.00 0.00 C ATOM 2047 O ALA A 133 6.148 -6.156 -2.673 1.00 0.00 O ATOM 2048 CB ALA A 133 5.241 -9.034 -1.580 1.00 0.00 C ATOM 0 H ALA A 133 5.151 -7.408 -4.098 1.00 0.00 H new ATOM 0 HA ALA A 133 3.525 -7.792 -1.708 1.00 0.00 H new ATOM 0 HB1 ALA A 133 5.309 -8.940 -0.496 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.683 -9.936 -1.832 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.244 -9.098 -2.002 1.00 0.00 H new ATOM 2054 N SER A 134 5.135 -5.994 -0.663 1.00 0.00 N ATOM 2055 CA SER A 134 5.890 -4.819 -0.320 1.00 0.00 C ATOM 2056 C SER A 134 5.940 -4.722 1.171 1.00 0.00 C ATOM 2057 O SER A 134 5.178 -5.379 1.882 1.00 0.00 O ATOM 2058 CB SER A 134 5.296 -3.510 -0.891 1.00 0.00 C ATOM 2059 OG SER A 134 4.022 -3.234 -0.323 1.00 0.00 O ATOM 0 H SER A 134 4.474 -6.312 0.046 1.00 0.00 H new ATOM 0 HA SER A 134 6.881 -4.926 -0.761 1.00 0.00 H new ATOM 0 HB2 SER A 134 5.975 -2.681 -0.689 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.205 -3.591 -1.974 1.00 0.00 H new ATOM 0 HG SER A 134 3.669 -2.401 -0.700 1.00 0.00 H new ATOM 2065 N TYR A 135 6.869 -3.887 1.675 1.00 0.00 N ATOM 2066 CA TYR A 135 7.016 -3.713 3.094 1.00 0.00 C ATOM 2067 C TYR A 135 6.823 -2.255 3.365 1.00 0.00 C ATOM 2068 O TYR A 135 7.298 -1.412 2.606 1.00 0.00 O ATOM 2069 CB TYR A 135 8.417 -4.107 3.601 1.00 0.00 C ATOM 2070 CG TYR A 135 8.771 -5.536 3.343 1.00 0.00 C ATOM 2071 CD1 TYR A 135 9.422 -5.898 2.183 1.00 0.00 C ATOM 2072 CD2 TYR A 135 8.451 -6.511 4.262 1.00 0.00 C ATOM 2073 CE1 TYR A 135 9.746 -7.215 1.948 1.00 0.00 C ATOM 2074 CE2 TYR A 135 8.775 -7.826 4.026 1.00 0.00 C ATOM 2075 CZ TYR A 135 9.423 -8.178 2.869 1.00 0.00 C ATOM 2076 OH TYR A 135 9.756 -9.527 2.628 1.00 0.00 O ATOM 0 H TYR A 135 7.514 -3.336 1.109 1.00 0.00 H new ATOM 0 HA TYR A 135 6.293 -4.351 3.603 1.00 0.00 H new ATOM 0 HB2 TYR A 135 9.159 -3.467 3.124 1.00 0.00 H new ATOM 0 HB3 TYR A 135 8.472 -3.916 4.673 1.00 0.00 H new ATOM 0 HD1 TYR A 135 9.679 -5.144 1.454 1.00 0.00 H new ATOM 0 HD2 TYR A 135 7.942 -6.240 5.175 1.00 0.00 H new ATOM 0 HE1 TYR A 135 10.256 -7.490 1.036 1.00 0.00 H new ATOM 0 HE2 TYR A 135 8.519 -8.583 4.752 1.00 0.00 H new ATOM 0 HH TYR A 135 9.456 -10.078 3.381 1.00 0.00 H new ATOM 2086 N GLU A 136 6.116 -1.924 4.465 1.00 0.00 N ATOM 2087 CA GLU A 136 5.891 -0.540 4.797 1.00 0.00 C ATOM 2088 C GLU A 136 6.356 -0.349 6.207 1.00 0.00 C ATOM 2089 O GLU A 136 5.964 -1.086 7.109 1.00 0.00 O ATOM 2090 CB GLU A 136 4.406 -0.129 4.714 1.00 0.00 C ATOM 2091 CG GLU A 136 4.182 1.362 5.019 1.00 0.00 C ATOM 2092 CD GLU A 136 2.700 1.689 4.861 1.00 0.00 C ATOM 2093 OE1 GLU A 136 1.916 0.762 4.528 1.00 0.00 O ATOM 2094 OE2 GLU A 136 2.336 2.876 5.074 1.00 0.00 O ATOM 0 H GLU A 136 5.706 -2.596 5.114 1.00 0.00 H new ATOM 0 HA GLU A 136 6.431 0.078 4.080 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.027 -0.352 3.717 1.00 0.00 H new ATOM 0 HB3 GLU A 136 3.828 -0.730 5.416 1.00 0.00 H new ATOM 0 HG2 GLU A 136 4.511 1.592 6.032 1.00 0.00 H new ATOM 0 HG3 GLU A 136 4.776 1.977 4.343 1.00 0.00 H new ATOM 2101 N TYR A 137 7.214 0.667 6.428 1.00 0.00 N ATOM 2102 CA TYR A 137 7.720 0.925 7.750 1.00 0.00 C ATOM 2103 C TYR A 137 7.391 2.351 8.074 1.00 0.00 C ATOM 2104 O TYR A 137 7.683 3.259 7.297 1.00 0.00 O ATOM 2105 CB TYR A 137 9.248 0.736 7.845 1.00 0.00 C ATOM 2106 CG TYR A 137 9.816 0.982 9.206 1.00 0.00 C ATOM 2107 CD1 TYR A 137 9.691 0.031 10.196 1.00 0.00 C ATOM 2108 CD2 TYR A 137 10.476 2.159 9.489 1.00 0.00 C ATOM 2109 CE1 TYR A 137 10.219 0.253 11.447 1.00 0.00 C ATOM 2110 CE2 TYR A 137 11.001 2.380 10.740 1.00 0.00 C ATOM 2111 CZ TYR A 137 10.873 1.427 11.718 1.00 0.00 C ATOM 2112 OH TYR A 137 11.416 1.652 12.998 1.00 0.00 O ATOM 0 H TYR A 137 7.555 1.302 5.706 1.00 0.00 H new ATOM 0 HA TYR A 137 7.265 0.220 8.446 1.00 0.00 H new ATOM 0 HB2 TYR A 137 9.496 -0.280 7.539 1.00 0.00 H new ATOM 0 HB3 TYR A 137 9.730 1.409 7.136 1.00 0.00 H new ATOM 0 HD1 TYR A 137 9.175 -0.895 9.988 1.00 0.00 H new ATOM 0 HD2 TYR A 137 10.581 2.913 8.722 1.00 0.00 H new ATOM 0 HE1 TYR A 137 10.118 -0.498 12.216 1.00 0.00 H new ATOM 0 HE2 TYR A 137 11.515 3.306 10.953 1.00 0.00 H new ATOM 0 HH TYR A 137 11.846 2.532 13.021 1.00 0.00 H new ATOM 2122 N SER A 138 6.762 2.575 9.249 1.00 0.00 N ATOM 2123 CA SER A 138 6.407 3.915 9.648 1.00 0.00 C ATOM 2124 C SER A 138 7.226 4.234 10.857 1.00 0.00 C ATOM 2125 O SER A 138 7.365 3.411 11.762 1.00 0.00 O ATOM 2126 CB SER A 138 4.921 4.068 10.022 1.00 0.00 C ATOM 2127 OG SER A 138 4.103 3.782 8.895 1.00 0.00 O ATOM 0 H SER A 138 6.502 1.846 9.913 1.00 0.00 H new ATOM 0 HA SER A 138 6.592 4.583 8.807 1.00 0.00 H new ATOM 0 HB2 SER A 138 4.673 3.394 10.842 1.00 0.00 H new ATOM 0 HB3 SER A 138 4.729 5.082 10.373 1.00 0.00 H new ATOM 0 HG SER A 138 3.160 3.880 9.142 1.00 0.00 H new ATOM 2133 N LYS A 139 7.782 5.464 10.905 1.00 0.00 N ATOM 2134 CA LYS A 139 8.603 5.845 12.025 1.00 0.00 C ATOM 2135 C LYS A 139 7.921 6.977 12.732 1.00 0.00 C ATOM 2136 O LYS A 139 7.588 8.001 12.132 1.00 0.00 O ATOM 2137 CB LYS A 139 10.009 6.317 11.602 1.00 0.00 C ATOM 2138 CG LYS A 139 10.910 6.653 12.797 1.00 0.00 C ATOM 2139 CD LYS A 139 12.320 7.070 12.368 1.00 0.00 C ATOM 2140 CE LYS A 139 13.239 7.361 13.556 1.00 0.00 C ATOM 2141 NZ LYS A 139 12.738 8.519 14.329 1.00 0.00 N ATOM 0 H LYS A 139 7.669 6.181 10.188 1.00 0.00 H new ATOM 0 HA LYS A 139 8.728 4.970 12.663 1.00 0.00 H new ATOM 0 HB2 LYS A 139 10.483 5.539 11.003 1.00 0.00 H new ATOM 0 HB3 LYS A 139 9.915 7.197 10.965 1.00 0.00 H new ATOM 0 HG2 LYS A 139 10.456 7.458 13.375 1.00 0.00 H new ATOM 0 HG3 LYS A 139 10.975 5.786 13.454 1.00 0.00 H new ATOM 0 HD2 LYS A 139 12.759 6.279 11.760 1.00 0.00 H new ATOM 0 HD3 LYS A 139 12.256 7.957 11.738 1.00 0.00 H new ATOM 0 HE2 LYS A 139 13.298 6.484 14.201 1.00 0.00 H new ATOM 0 HE3 LYS A 139 14.249 7.564 13.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 13.455 8.808 15.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 12.544 9.310 13.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 11.863 8.254 14.824 1.00 0.00 H new ATOM 2155 N LEU A 140 7.688 6.799 14.048 1.00 0.00 N ATOM 2156 CA LEU A 140 7.059 7.825 14.831 1.00 0.00 C ATOM 2157 C LEU A 140 7.605 7.661 16.217 1.00 0.00 C ATOM 2158 O LEU A 140 7.809 6.543 16.684 1.00 0.00 O ATOM 2159 CB LEU A 140 5.518 7.715 14.870 1.00 0.00 C ATOM 2160 CG LEU A 140 4.837 8.919 15.547 1.00 0.00 C ATOM 2161 CD1 LEU A 140 5.133 10.231 14.797 1.00 0.00 C ATOM 2162 CD2 LEU A 140 3.323 8.692 15.687 1.00 0.00 C ATOM 0 H LEU A 140 7.932 5.955 14.566 1.00 0.00 H new ATOM 0 HA LEU A 140 7.271 8.799 14.391 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.142 7.619 13.851 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.239 6.804 15.400 1.00 0.00 H new ATOM 0 HG LEU A 140 5.257 9.012 16.549 1.00 0.00 H new ATOM 0 HD11 LEU A 140 4.637 11.059 15.303 1.00 0.00 H new ATOM 0 HD12 LEU A 140 6.209 10.407 14.782 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.764 10.157 13.774 1.00 0.00 H new ATOM 0 HD21 LEU A 140 2.868 9.558 16.168 1.00 0.00 H new ATOM 0 HD22 LEU A 140 2.883 8.553 14.699 1.00 0.00 H new ATOM 0 HD23 LEU A 140 3.143 7.804 16.293 1.00 0.00 H new ATOM 2174 N ASP A 141 7.877 8.790 16.906 1.00 0.00 N ATOM 2175 CA ASP A 141 8.427 8.733 18.243 1.00 0.00 C ATOM 2176 C ASP A 141 7.452 8.052 19.169 1.00 0.00 C ATOM 2177 O ASP A 141 7.854 7.306 20.058 1.00 0.00 O ATOM 2178 CB ASP A 141 8.736 10.128 18.821 1.00 0.00 C ATOM 2179 CG ASP A 141 9.908 10.791 18.115 1.00 0.00 C ATOM 2180 OD1 ASP A 141 11.066 10.573 18.559 1.00 0.00 O ATOM 2181 OD2 ASP A 141 9.659 11.524 17.123 1.00 0.00 O ATOM 0 H ASP A 141 7.721 9.733 16.549 1.00 0.00 H new ATOM 0 HA ASP A 141 9.361 8.176 18.169 1.00 0.00 H new ATOM 0 HB2 ASP A 141 7.853 10.761 18.731 1.00 0.00 H new ATOM 0 HB3 ASP A 141 8.957 10.039 19.885 1.00 0.00 H new ATOM 2186 N ASP A 142 6.137 8.314 18.990 1.00 0.00 N ATOM 2187 CA ASP A 142 5.138 7.724 19.857 1.00 0.00 C ATOM 2188 C ASP A 142 5.155 6.222 19.720 1.00 0.00 C ATOM 2189 O ASP A 142 5.046 5.510 20.716 1.00 0.00 O ATOM 2190 CB ASP A 142 3.709 8.211 19.545 1.00 0.00 C ATOM 2191 CG ASP A 142 3.488 9.660 19.951 1.00 0.00 C ATOM 2192 OD1 ASP A 142 4.331 10.198 20.717 1.00 0.00 O ATOM 2193 OD2 ASP A 142 2.475 10.252 19.493 1.00 0.00 O ATOM 0 H ASP A 142 5.765 8.922 18.260 1.00 0.00 H new ATOM 0 HA ASP A 142 5.395 8.034 20.870 1.00 0.00 H new ATOM 0 HB2 ASP A 142 3.516 8.102 18.478 1.00 0.00 H new ATOM 0 HB3 ASP A 142 2.991 7.577 20.065 1.00 0.00 H new ATOM 2198 N VAL A 143 5.282 5.697 18.481 1.00 0.00 N ATOM 2199 CA VAL A 143 5.286 4.265 18.313 1.00 0.00 C ATOM 2200 C VAL A 143 5.856 3.956 16.958 1.00 0.00 C ATOM 2201 O VAL A 143 5.607 4.664 15.986 1.00 0.00 O ATOM 2202 CB VAL A 143 3.905 3.649 18.419 1.00 0.00 C ATOM 2203 CG1 VAL A 143 3.022 4.166 17.263 1.00 0.00 C ATOM 2204 CG2 VAL A 143 4.041 2.114 18.417 1.00 0.00 C ATOM 0 H VAL A 143 5.379 6.239 17.622 1.00 0.00 H new ATOM 0 HA VAL A 143 5.886 3.837 19.116 1.00 0.00 H new ATOM 0 HB VAL A 143 3.419 3.939 19.351 1.00 0.00 H new ATOM 0 HG11 VAL A 143 2.029 3.724 17.338 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.942 5.251 17.324 1.00 0.00 H new ATOM 0 HG13 VAL A 143 3.472 3.888 16.310 1.00 0.00 H new ATOM 0 HG21 VAL A 143 3.052 1.661 18.493 1.00 0.00 H new ATOM 0 HG22 VAL A 143 4.517 1.792 17.491 1.00 0.00 H new ATOM 0 HG23 VAL A 143 4.649 1.802 19.266 1.00 0.00 H new ATOM 2214 N LYS A 144 6.650 2.868 16.871 1.00 0.00 N ATOM 2215 CA LYS A 144 7.232 2.476 15.613 1.00 0.00 C ATOM 2216 C LYS A 144 6.534 1.213 15.214 1.00 0.00 C ATOM 2217 O LYS A 144 6.309 0.333 16.045 1.00 0.00 O ATOM 2218 CB LYS A 144 8.744 2.192 15.713 1.00 0.00 C ATOM 2219 CG LYS A 144 9.539 3.421 16.166 1.00 0.00 C ATOM 2220 CD LYS A 144 11.051 3.175 16.185 1.00 0.00 C ATOM 2221 CE LYS A 144 11.479 2.211 17.294 1.00 0.00 C ATOM 2222 NZ LYS A 144 12.951 2.077 17.318 1.00 0.00 N ATOM 0 H LYS A 144 6.888 2.265 17.659 1.00 0.00 H new ATOM 0 HA LYS A 144 7.114 3.286 14.893 1.00 0.00 H new ATOM 0 HB2 LYS A 144 8.912 1.375 16.414 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.114 1.860 14.743 1.00 0.00 H new ATOM 0 HG2 LYS A 144 9.320 4.256 15.500 1.00 0.00 H new ATOM 0 HG3 LYS A 144 9.210 3.714 17.163 1.00 0.00 H new ATOM 0 HD2 LYS A 144 11.362 2.774 15.220 1.00 0.00 H new ATOM 0 HD3 LYS A 144 11.568 4.126 16.316 1.00 0.00 H new ATOM 0 HE2 LYS A 144 11.124 2.575 18.258 1.00 0.00 H new ATOM 0 HE3 LYS A 144 11.021 1.235 17.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 13.227 1.420 18.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 13.281 1.709 16.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 13.381 3.007 17.493 1.00 0.00 H new ATOM 2236 N VAL A 145 6.172 1.084 13.919 1.00 0.00 N ATOM 2237 CA VAL A 145 5.474 -0.101 13.494 1.00 0.00 C ATOM 2238 C VAL A 145 5.814 -0.361 12.053 1.00 0.00 C ATOM 2239 O VAL A 145 6.027 0.564 11.264 1.00 0.00 O ATOM 2240 CB VAL A 145 3.971 0.022 13.630 1.00 0.00 C ATOM 2241 CG1 VAL A 145 3.457 1.111 12.668 1.00 0.00 C ATOM 2242 CG2 VAL A 145 3.329 -1.354 13.363 1.00 0.00 C ATOM 0 H VAL A 145 6.353 1.772 13.188 1.00 0.00 H new ATOM 0 HA VAL A 145 5.790 -0.922 14.138 1.00 0.00 H new ATOM 0 HB VAL A 145 3.695 0.326 14.640 1.00 0.00 H new ATOM 0 HG11 VAL A 145 2.375 1.201 12.765 1.00 0.00 H new ATOM 0 HG12 VAL A 145 3.924 2.065 12.915 1.00 0.00 H new ATOM 0 HG13 VAL A 145 3.708 0.839 11.643 1.00 0.00 H new ATOM 0 HG21 VAL A 145 2.246 -1.275 13.459 1.00 0.00 H new ATOM 0 HG22 VAL A 145 3.581 -1.684 12.355 1.00 0.00 H new ATOM 0 HG23 VAL A 145 3.705 -2.078 14.086 1.00 0.00 H new ATOM 2252 N GLY A 146 5.889 -1.659 11.692 1.00 0.00 N ATOM 2253 CA GLY A 146 6.184 -2.042 10.336 1.00 0.00 C ATOM 2254 C GLY A 146 5.123 -3.018 9.945 1.00 0.00 C ATOM 2255 O GLY A 146 4.723 -3.860 10.745 1.00 0.00 O ATOM 0 H GLY A 146 5.747 -2.440 12.332 1.00 0.00 H new ATOM 0 HA2 GLY A 146 6.179 -1.175 9.676 1.00 0.00 H new ATOM 0 HA3 GLY A 146 7.174 -2.492 10.264 1.00 0.00 H new ATOM 2259 N THR A 147 4.641 -2.928 8.690 1.00 0.00 N ATOM 2260 CA THR A 147 3.603 -3.823 8.241 1.00 0.00 C ATOM 2261 C THR A 147 4.052 -4.444 6.954 1.00 0.00 C ATOM 2262 O THR A 147 4.838 -3.863 6.202 1.00 0.00 O ATOM 2263 CB THR A 147 2.275 -3.140 8.003 1.00 0.00 C ATOM 2264 OG1 THR A 147 2.401 -2.123 7.016 1.00 0.00 O ATOM 2265 CG2 THR A 147 1.791 -2.525 9.327 1.00 0.00 C ATOM 0 H THR A 147 4.958 -2.252 7.995 1.00 0.00 H new ATOM 0 HA THR A 147 3.445 -4.558 9.030 1.00 0.00 H new ATOM 0 HB THR A 147 1.553 -3.874 7.644 1.00 0.00 H new ATOM 0 HG1 THR A 147 1.531 -1.694 6.875 1.00 0.00 H new ATOM 0 HG21 THR A 147 0.833 -2.029 9.169 1.00 0.00 H new ATOM 0 HG22 THR A 147 1.674 -3.312 10.072 1.00 0.00 H new ATOM 0 HG23 THR A 147 2.523 -1.798 9.679 1.00 0.00 H new ATOM 2273 N TRP A 148 3.554 -5.669 6.681 1.00 0.00 N ATOM 2274 CA TRP A 148 3.916 -6.357 5.468 1.00 0.00 C ATOM 2275 C TRP A 148 2.698 -6.346 4.597 1.00 0.00 C ATOM 2276 O TRP A 148 1.581 -6.543 5.075 1.00 0.00 O ATOM 2277 CB TRP A 148 4.316 -7.830 5.697 1.00 0.00 C ATOM 2278 CG TRP A 148 5.542 -8.008 6.568 1.00 0.00 C ATOM 2279 CD1 TRP A 148 6.420 -7.059 7.013 1.00 0.00 C ATOM 2280 CD2 TRP A 148 6.018 -9.265 7.098 1.00 0.00 C ATOM 2281 NE1 TRP A 148 7.396 -7.637 7.776 1.00 0.00 N ATOM 2282 CE2 TRP A 148 7.166 -8.987 7.838 1.00 0.00 C ATOM 2283 CE3 TRP A 148 5.558 -10.549 6.993 1.00 0.00 C ATOM 2284 CZ2 TRP A 148 7.860 -9.972 8.475 1.00 0.00 C ATOM 2285 CZ3 TRP A 148 6.258 -11.550 7.636 1.00 0.00 C ATOM 2286 CH2 TRP A 148 7.396 -11.265 8.368 1.00 0.00 C ATOM 0 H TRP A 148 2.911 -6.178 7.287 1.00 0.00 H new ATOM 0 HA TRP A 148 4.779 -5.854 5.030 1.00 0.00 H new ATOM 0 HB2 TRP A 148 3.478 -8.356 6.155 1.00 0.00 H new ATOM 0 HB3 TRP A 148 4.498 -8.301 4.731 1.00 0.00 H new ATOM 0 HD1 TRP A 148 6.352 -6.004 6.793 1.00 0.00 H new ATOM 0 HE1 TRP A 148 8.168 -7.145 8.225 1.00 0.00 H new ATOM 0 HE3 TRP A 148 4.670 -10.774 6.421 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 8.748 -9.746 9.047 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 5.912 -12.571 7.566 1.00 0.00 H new ATOM 0 HH2 TRP A 148 7.927 -12.065 8.862 1.00 0.00 H new ATOM 2297 N MET A 149 2.891 -6.116 3.280 1.00 0.00 N ATOM 2298 CA MET A 149 1.773 -6.085 2.372 1.00 0.00 C ATOM 2299 C MET A 149 1.916 -7.238 1.427 1.00 0.00 C ATOM 2300 O MET A 149 2.935 -7.385 0.752 1.00 0.00 O ATOM 2301 CB MET A 149 1.710 -4.791 1.539 1.00 0.00 C ATOM 2302 CG MET A 149 0.583 -4.800 0.497 1.00 0.00 C ATOM 2303 SD MET A 149 0.425 -3.221 -0.387 1.00 0.00 S ATOM 2304 CE MET A 149 -0.917 -3.780 -1.476 1.00 0.00 C ATOM 0 H MET A 149 3.801 -5.954 2.848 1.00 0.00 H new ATOM 0 HA MET A 149 0.861 -6.139 2.967 1.00 0.00 H new ATOM 0 HB2 MET A 149 1.571 -3.942 2.208 1.00 0.00 H new ATOM 0 HB3 MET A 149 2.664 -4.645 1.032 1.00 0.00 H new ATOM 0 HG2 MET A 149 0.767 -5.597 -0.223 1.00 0.00 H new ATOM 0 HG3 MET A 149 -0.361 -5.030 0.992 1.00 0.00 H new ATOM 0 HE1 MET A 149 -1.409 -2.915 -1.920 1.00 0.00 H new ATOM 0 HE2 MET A 149 -0.506 -4.409 -2.266 1.00 0.00 H new ATOM 0 HE3 MET A 149 -1.642 -4.352 -0.896 1.00 0.00 H new ATOM 2314 N LEU A 150 0.869 -8.083 1.362 1.00 0.00 N ATOM 2315 CA LEU A 150 0.881 -9.215 0.475 1.00 0.00 C ATOM 2316 C LEU A 150 -0.420 -9.164 -0.267 1.00 0.00 C ATOM 2317 O LEU A 150 -1.483 -9.025 0.342 1.00 0.00 O ATOM 2318 CB LEU A 150 0.977 -10.567 1.213 1.00 0.00 C ATOM 2319 CG LEU A 150 0.970 -11.780 0.262 1.00 0.00 C ATOM 2320 CD1 LEU A 150 2.168 -11.747 -0.703 1.00 0.00 C ATOM 2321 CD2 LEU A 150 0.926 -13.100 1.049 1.00 0.00 C ATOM 0 H LEU A 150 0.019 -7.987 1.918 1.00 0.00 H new ATOM 0 HA LEU A 150 1.757 -9.156 -0.171 1.00 0.00 H new ATOM 0 HB2 LEU A 150 1.890 -10.585 1.808 1.00 0.00 H new ATOM 0 HB3 LEU A 150 0.142 -10.654 1.908 1.00 0.00 H new ATOM 0 HG LEU A 150 0.064 -11.720 -0.341 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.131 -12.617 -1.359 1.00 0.00 H new ATOM 0 HD12 LEU A 150 2.127 -10.838 -1.303 1.00 0.00 H new ATOM 0 HD13 LEU A 150 3.096 -11.762 -0.132 1.00 0.00 H new ATOM 0 HD21 LEU A 150 0.922 -13.939 0.353 1.00 0.00 H new ATOM 0 HD22 LEU A 150 1.802 -13.168 1.694 1.00 0.00 H new ATOM 0 HD23 LEU A 150 0.023 -13.130 1.659 1.00 0.00 H new ATOM 2333 N GLY A 151 -0.375 -9.265 -1.611 1.00 0.00 N ATOM 2334 CA GLY A 151 -1.598 -9.206 -2.362 1.00 0.00 C ATOM 2335 C GLY A 151 -1.313 -9.608 -3.770 1.00 0.00 C ATOM 2336 O GLY A 151 -0.247 -10.132 -4.089 1.00 0.00 O ATOM 0 H GLY A 151 0.475 -9.383 -2.163 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -2.344 -9.869 -1.923 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -2.011 -8.198 -2.333 1.00 0.00 H new ATOM 2340 N ALA A 152 -2.297 -9.357 -4.654 1.00 0.00 N ATOM 2341 CA ALA A 152 -2.155 -9.706 -6.040 1.00 0.00 C ATOM 2342 C ALA A 152 -2.849 -8.631 -6.816 1.00 0.00 C ATOM 2343 O ALA A 152 -3.619 -7.848 -6.255 1.00 0.00 O ATOM 2344 CB ALA A 152 -2.799 -11.059 -6.396 1.00 0.00 C ATOM 0 H ALA A 152 -3.185 -8.916 -4.415 1.00 0.00 H new ATOM 0 HA ALA A 152 -1.094 -9.796 -6.273 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -2.656 -11.262 -7.457 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -2.332 -11.850 -5.809 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -3.866 -11.024 -6.174 1.00 0.00 H new ATOM 2350 N GLY A 153 -2.587 -8.558 -8.135 1.00 0.00 N ATOM 2351 CA GLY A 153 -3.209 -7.535 -8.933 1.00 0.00 C ATOM 2352 C GLY A 153 -3.614 -8.129 -10.237 1.00 0.00 C ATOM 2353 O GLY A 153 -3.226 -9.246 -10.584 1.00 0.00 O ATOM 0 H GLY A 153 -1.963 -9.186 -8.641 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -4.078 -7.129 -8.416 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -2.518 -6.708 -9.093 1.00 0.00 H new ATOM 2357 N TYR A 154 -4.425 -7.366 -10.996 1.00 0.00 N ATOM 2358 CA TYR A 154 -4.886 -7.820 -12.279 1.00 0.00 C ATOM 2359 C TYR A 154 -4.460 -6.773 -13.268 1.00 0.00 C ATOM 2360 O TYR A 154 -4.715 -5.583 -13.076 1.00 0.00 O ATOM 2361 CB TYR A 154 -6.421 -7.974 -12.342 1.00 0.00 C ATOM 2362 CG TYR A 154 -6.917 -8.663 -13.573 1.00 0.00 C ATOM 2363 CD1 TYR A 154 -6.775 -10.027 -13.709 1.00 0.00 C ATOM 2364 CD2 TYR A 154 -7.527 -7.952 -14.585 1.00 0.00 C ATOM 2365 CE1 TYR A 154 -7.236 -10.669 -14.832 1.00 0.00 C ATOM 2366 CE2 TYR A 154 -7.987 -8.597 -15.710 1.00 0.00 C ATOM 2367 CZ TYR A 154 -7.841 -9.954 -15.833 1.00 0.00 C ATOM 2368 OH TYR A 154 -8.313 -10.616 -16.986 1.00 0.00 O ATOM 0 H TYR A 154 -4.761 -6.441 -10.726 1.00 0.00 H new ATOM 0 HA TYR A 154 -4.466 -8.804 -12.488 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -6.755 -8.532 -11.467 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -6.877 -6.986 -12.283 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -6.297 -10.596 -12.925 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.644 -6.882 -14.494 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.122 -11.739 -14.927 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -8.464 -8.033 -16.498 1.00 0.00 H new ATOM 0 HH TYR A 154 -7.703 -11.348 -17.215 1.00 0.00 H new ATOM 2378 N ARG A 155 -3.784 -7.204 -14.354 1.00 0.00 N ATOM 2379 CA ARG A 155 -3.313 -6.271 -15.347 1.00 0.00 C ATOM 2380 C ARG A 155 -4.167 -6.426 -16.569 1.00 0.00 C ATOM 2381 O ARG A 155 -4.384 -7.535 -17.054 1.00 0.00 O ATOM 2382 CB ARG A 155 -1.844 -6.513 -15.751 1.00 0.00 C ATOM 2383 CG ARG A 155 -1.257 -5.362 -16.576 1.00 0.00 C ATOM 2384 CD ARG A 155 -0.977 -5.754 -18.031 1.00 0.00 C ATOM 2385 NE ARG A 155 0.311 -6.509 -18.077 1.00 0.00 N ATOM 2386 CZ ARG A 155 0.799 -6.969 -19.268 1.00 0.00 C ATOM 2387 NH1 ARG A 155 0.105 -6.753 -20.422 1.00 0.00 N ATOM 2388 NH2 ARG A 155 1.985 -7.643 -19.300 1.00 0.00 N ATOM 0 H ARG A 155 -3.565 -8.181 -14.546 1.00 0.00 H new ATOM 0 HA ARG A 155 -3.375 -5.271 -14.919 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -1.243 -6.653 -14.852 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -1.778 -7.437 -16.326 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -1.948 -4.520 -16.559 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -0.331 -5.024 -16.111 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -1.790 -6.366 -18.422 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -0.918 -4.865 -18.659 1.00 0.00 H new ATOM 0 HE ARG A 155 0.829 -6.682 -17.215 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -0.780 -6.247 -20.398 1.00 0.00 H new ATOM 0 HH12 ARG A 155 0.471 -7.097 -21.309 1.00 0.00 H new ATOM 0 HH21 ARG A 155 2.505 -7.802 -18.437 1.00 0.00 H new ATOM 0 HH22 ARG A 155 2.352 -7.988 -20.187 1.00 0.00 H new ATOM 2402 N PHE A 156 -4.685 -5.285 -17.087 1.00 0.00 N ATOM 2403 CA PHE A 156 -5.513 -5.305 -18.274 1.00 0.00 C ATOM 2404 C PHE A 156 -6.806 -6.076 -17.953 1.00 0.00 C ATOM 2405 O PHE A 156 -7.594 -5.576 -17.104 1.00 0.00 O ATOM 2406 CB PHE A 156 -4.818 -5.953 -19.496 1.00 0.00 C ATOM 2407 CG PHE A 156 -5.424 -5.573 -20.809 1.00 0.00 C ATOM 2408 CD1 PHE A 156 -5.203 -4.322 -21.344 1.00 0.00 C ATOM 2409 CD2 PHE A 156 -6.209 -6.468 -21.506 1.00 0.00 C ATOM 2410 CE1 PHE A 156 -5.758 -3.971 -22.551 1.00 0.00 C ATOM 2411 CE2 PHE A 156 -6.763 -6.117 -22.714 1.00 0.00 C ATOM 2412 CZ PHE A 156 -6.537 -4.868 -23.237 1.00 0.00 C ATOM 2413 OXT PHE A 156 -7.028 -7.162 -18.558 1.00 0.00 O ATOM 0 H PHE A 156 -4.534 -4.357 -16.691 1.00 0.00 H new ATOM 0 HA PHE A 156 -5.720 -4.270 -18.547 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -3.766 -5.668 -19.497 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -4.855 -7.037 -19.390 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -4.589 -3.612 -20.810 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -6.390 -7.452 -21.099 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -5.581 -2.987 -22.960 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -7.377 -6.824 -23.252 1.00 0.00 H new ATOM 0 HZ PHE A 156 -6.972 -4.592 -24.186 1.00 0.00 H new TER 2423 PHE A 156