USER MOD reduce.3.24.130724 H: found=0, std=0, add=1157, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1155 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 34 SER OG : rot 23:sc= 1.18 USER MOD Set 1.2: A 35 HIS : no HD1:sc= -0.965 X(o=0.21,f=0.53) USER MOD Set 2.1: A 1 ALA N :NH3+ -130:sc= -0.183 (180deg=0) USER MOD Set 2.2: A 26 ASN : amide:sc= -0.489 K(o=-0.67,f=0.0022) USER MOD Set 3.1: A 12 ASN : amide:sc= -1.23 K(o=-2.4,f=-1.7) USER MOD Set 3.2: A 15 THR OG1 : rot 180:sc= -1.21 USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.366 USER MOD Single : A 8 ASN : amide:sc= -2.21 K(o=-2.2,f=-3.5!) USER MOD Single : A 10 GLN : amide:sc= -0.0538 X(o=-0.054,f=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.029 X(o=-0.029,f=-0.36) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 TYR OH : rot 180:sc= -0.0488 USER MOD Single : A 27 GLN : amide:sc= -2.11 K(o=-2.1,f=0) USER MOD Single : A 28 ASN : amide:sc=-0.00157 X(o=-0.0016,f=-0.37) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 ASN : amide:sc= -1.47! C(o=-1.5!,f=-5.6!) USER MOD Single : A 36 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 40 SER OG : rot -140:sc= -0.248 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 147:sc= 0.798 USER MOD Single : A 46 SER OG : rot -57:sc= -0.501 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot -89:sc= -0.788 USER MOD Single : A 50 HIS : no HE2:sc= -3.49 X(o=-3.5,f=-3.7!) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -1.1 X(o=-1.1,f=-1.2!) USER MOD Single : A 56 TYR OH : rot -57:sc= 0.139 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 HIS : no HD1:sc= -1.14 K(o=-1.1,f=-6!) USER MOD Single : A 83 SER OG : rot 180:sc= 0.35 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -0.187 K(o=-0.19,f=-1.1) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 HIS : no HD1:sc= -1.39 K(o=-1.4,f=-2.8!) USER MOD Single : A 93 TYR OH : rot -47:sc= 0.331 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HD1:sc= -1.76 K(o=-1.8,f=-3.4!) USER MOD Single : A 106 TYR OH : rot 46:sc= -3.36! USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 148:sc= -1.01 (180deg=-2.33!) USER MOD Single : A 116 ASN : amide:sc= -1.34 K(o=-1.3,f=-2.9!) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -150:sc= -0.956 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= -0.427 K(o=-0.43,f=-4!) USER MOD Single : A 129 LYS NZ :NH3+ -142:sc= -1.57 (180deg=-3.43!) USER MOD Single : A 137 HIS : no HE2:sc= -1.97 K(o=-2,f=-7!) USER MOD Single : A 138 THR OG1 : rot -79:sc= -0.453 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -0.965 K(o=-0.97,f=-3.3!) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 HIS : no HD1:sc= -3.71! K(o=-3.7!,f=0.33) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 0.497 -7.238 -18.369 1.00 0.00 N ATOM 2 CA ALA A 1 1.964 -7.158 -18.238 1.00 0.00 C ATOM 3 C ALA A 1 2.393 -7.569 -16.823 1.00 0.00 C ATOM 4 O ALA A 1 2.555 -6.722 -15.935 1.00 0.00 O ATOM 5 CB ALA A 1 2.436 -5.730 -18.577 1.00 0.00 C ATOM 0 H1 ALA A 1 0.254 -7.778 -19.224 1.00 0.00 H new ATOM 0 H2 ALA A 1 0.099 -7.713 -17.534 1.00 0.00 H new ATOM 0 H3 ALA A 1 0.102 -6.279 -18.442 1.00 0.00 H new ATOM 0 HA ALA A 1 2.432 -7.849 -18.939 1.00 0.00 H new ATOM 0 HB1 ALA A 1 3.520 -5.672 -18.480 1.00 0.00 H new ATOM 0 HB2 ALA A 1 2.150 -5.485 -19.600 1.00 0.00 H new ATOM 0 HB3 ALA A 1 1.972 -5.021 -17.891 1.00 0.00 H new ATOM 11 N VAL A 2 2.257 -8.880 -16.629 1.00 0.00 N ATOM 12 CA VAL A 2 2.648 -9.597 -15.393 1.00 0.00 C ATOM 13 C VAL A 2 1.528 -9.430 -14.340 1.00 0.00 C ATOM 14 O VAL A 2 1.410 -8.386 -13.683 1.00 0.00 O ATOM 15 CB VAL A 2 4.029 -9.111 -14.892 1.00 0.00 C ATOM 16 CG1 VAL A 2 4.590 -10.037 -13.843 1.00 0.00 C ATOM 17 CG2 VAL A 2 5.110 -9.046 -15.974 1.00 0.00 C ATOM 0 H VAL A 2 1.863 -9.498 -17.338 1.00 0.00 H new ATOM 0 HA VAL A 2 2.761 -10.662 -15.593 1.00 0.00 H new ATOM 0 HB VAL A 2 3.819 -8.110 -14.514 1.00 0.00 H new ATOM 0 HG11 VAL A 2 5.560 -9.667 -13.512 1.00 0.00 H new ATOM 0 HG12 VAL A 2 3.909 -10.079 -12.993 1.00 0.00 H new ATOM 0 HG13 VAL A 2 4.707 -11.036 -14.264 1.00 0.00 H new ATOM 0 HG21 VAL A 2 6.044 -8.696 -15.535 1.00 0.00 H new ATOM 0 HG22 VAL A 2 5.259 -10.038 -16.400 1.00 0.00 H new ATOM 0 HG23 VAL A 2 4.798 -8.358 -16.759 1.00 0.00 H new ATOM 27 N THR A 3 0.612 -10.394 -14.335 1.00 0.00 N ATOM 28 CA THR A 3 -0.558 -10.420 -13.422 1.00 0.00 C ATOM 29 C THR A 3 -0.144 -10.891 -12.023 1.00 0.00 C ATOM 30 O THR A 3 0.164 -12.062 -11.814 1.00 0.00 O ATOM 31 CB THR A 3 -1.677 -11.241 -14.108 1.00 0.00 C ATOM 32 OG1 THR A 3 -2.558 -10.289 -14.704 1.00 0.00 O ATOM 33 CG2 THR A 3 -2.425 -12.280 -13.279 1.00 0.00 C ATOM 0 H THR A 3 0.649 -11.194 -14.967 1.00 0.00 H new ATOM 0 HA THR A 3 -0.965 -9.425 -13.245 1.00 0.00 H new ATOM 0 HB THR A 3 -1.189 -11.896 -14.830 1.00 0.00 H new ATOM 0 HG1 THR A 3 -3.289 -10.759 -15.157 1.00 0.00 H new ATOM 0 HG21 THR A 3 -3.175 -12.769 -13.900 1.00 0.00 H new ATOM 0 HG22 THR A 3 -1.721 -13.024 -12.907 1.00 0.00 H new ATOM 0 HG23 THR A 3 -2.914 -11.790 -12.437 1.00 0.00 H new ATOM 41 N TRP A 4 -0.165 -9.943 -11.098 1.00 0.00 N ATOM 42 CA TRP A 4 0.173 -10.245 -9.694 1.00 0.00 C ATOM 43 C TRP A 4 -1.089 -10.589 -8.898 1.00 0.00 C ATOM 44 O TRP A 4 -1.788 -9.736 -8.360 1.00 0.00 O ATOM 45 CB TRP A 4 0.933 -9.090 -9.049 1.00 0.00 C ATOM 46 CG TRP A 4 2.398 -9.022 -9.483 1.00 0.00 C ATOM 47 CD1 TRP A 4 2.867 -8.578 -10.649 1.00 0.00 C ATOM 48 CD2 TRP A 4 3.510 -9.379 -8.722 1.00 0.00 C ATOM 49 NE1 TRP A 4 4.195 -8.629 -10.665 1.00 0.00 N ATOM 50 CE2 TRP A 4 4.633 -9.122 -9.520 1.00 0.00 C ATOM 51 CE3 TRP A 4 3.654 -9.956 -7.448 1.00 0.00 C ATOM 52 CZ2 TRP A 4 5.935 -9.453 -9.064 1.00 0.00 C ATOM 53 CZ3 TRP A 4 4.948 -10.294 -7.002 1.00 0.00 C ATOM 54 CH2 TRP A 4 6.082 -10.067 -7.807 1.00 0.00 C ATOM 0 H TRP A 4 -0.407 -8.969 -11.279 1.00 0.00 H new ATOM 0 HA TRP A 4 0.829 -11.116 -9.683 1.00 0.00 H new ATOM 0 HB2 TRP A 4 0.441 -8.151 -9.303 1.00 0.00 H new ATOM 0 HB3 TRP A 4 0.885 -9.191 -7.965 1.00 0.00 H new ATOM 0 HD1 TRP A 4 2.254 -8.226 -11.466 1.00 0.00 H new ATOM 0 HE1 TRP A 4 4.786 -8.333 -11.442 1.00 0.00 H new ATOM 0 HE3 TRP A 4 2.791 -10.137 -6.824 1.00 0.00 H new ATOM 0 HZ2 TRP A 4 6.800 -9.237 -9.673 1.00 0.00 H new ATOM 0 HZ3 TRP A 4 5.073 -10.736 -6.024 1.00 0.00 H new ATOM 0 HH2 TRP A 4 7.061 -10.363 -7.460 1.00 0.00 H new ATOM 65 N THR A 5 -1.450 -11.859 -9.017 1.00 0.00 N ATOM 66 CA THR A 5 -2.645 -12.413 -8.377 1.00 0.00 C ATOM 67 C THR A 5 -2.306 -12.822 -6.935 1.00 0.00 C ATOM 68 O THR A 5 -1.184 -13.185 -6.605 1.00 0.00 O ATOM 69 CB THR A 5 -3.220 -13.594 -9.169 1.00 0.00 C ATOM 70 OG1 THR A 5 -3.257 -13.195 -10.539 1.00 0.00 O ATOM 71 CG2 THR A 5 -4.662 -13.897 -8.775 1.00 0.00 C ATOM 0 H THR A 5 -0.923 -12.541 -9.562 1.00 0.00 H new ATOM 0 HA THR A 5 -3.418 -11.645 -8.359 1.00 0.00 H new ATOM 0 HB THR A 5 -2.604 -14.473 -8.978 1.00 0.00 H new ATOM 0 HG1 THR A 5 -3.618 -13.926 -11.083 1.00 0.00 H new ATOM 0 HG21 THR A 5 -5.030 -14.740 -9.360 1.00 0.00 H new ATOM 0 HG22 THR A 5 -4.705 -14.145 -7.714 1.00 0.00 H new ATOM 0 HG23 THR A 5 -5.283 -13.023 -8.968 1.00 0.00 H new ATOM 79 N CYS A 6 -3.312 -12.652 -6.079 1.00 0.00 N ATOM 80 CA CYS A 6 -3.221 -12.964 -4.650 1.00 0.00 C ATOM 81 C CYS A 6 -4.467 -13.753 -4.202 1.00 0.00 C ATOM 82 O CYS A 6 -5.459 -13.808 -4.915 1.00 0.00 O ATOM 83 CB CYS A 6 -3.115 -11.674 -3.842 1.00 0.00 C ATOM 84 SG CYS A 6 -1.542 -11.603 -2.898 1.00 0.00 S ATOM 0 H CYS A 6 -4.224 -12.290 -6.359 1.00 0.00 H new ATOM 0 HA CYS A 6 -2.332 -13.571 -4.478 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -3.178 -10.817 -4.512 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -3.958 -11.603 -3.154 1.00 0.00 H new ATOM 89 N LEU A 7 -4.362 -14.363 -3.029 1.00 0.00 N ATOM 90 CA LEU A 7 -5.449 -15.175 -2.459 1.00 0.00 C ATOM 91 C LEU A 7 -5.798 -14.693 -1.049 1.00 0.00 C ATOM 92 O LEU A 7 -5.021 -14.860 -0.114 1.00 0.00 O ATOM 93 CB LEU A 7 -5.034 -16.652 -2.428 1.00 0.00 C ATOM 94 CG LEU A 7 -5.127 -17.262 -3.832 1.00 0.00 C ATOM 95 CD1 LEU A 7 -4.066 -18.343 -4.013 1.00 0.00 C ATOM 96 CD2 LEU A 7 -6.529 -17.822 -4.061 1.00 0.00 C ATOM 0 H LEU A 7 -3.529 -14.315 -2.442 1.00 0.00 H new ATOM 0 HA LEU A 7 -6.334 -15.066 -3.087 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -4.015 -16.742 -2.052 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -5.677 -17.203 -1.742 1.00 0.00 H new ATOM 0 HG LEU A 7 -4.941 -16.485 -4.574 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -4.145 -18.766 -5.014 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -3.076 -17.907 -3.880 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -4.218 -19.129 -3.274 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -6.590 -18.254 -5.060 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -6.739 -18.592 -3.319 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -7.261 -17.020 -3.968 1.00 0.00 H new ATOM 108 N ASN A 8 -6.874 -13.921 -0.990 1.00 0.00 N ATOM 109 CA ASN A 8 -7.328 -13.284 0.260 1.00 0.00 C ATOM 110 C ASN A 8 -8.690 -13.843 0.647 1.00 0.00 C ATOM 111 O ASN A 8 -9.499 -14.202 -0.212 1.00 0.00 O ATOM 112 CB ASN A 8 -7.437 -11.769 0.085 1.00 0.00 C ATOM 113 CG ASN A 8 -6.283 -11.145 -0.712 1.00 0.00 C ATOM 114 OD1 ASN A 8 -6.493 -10.316 -1.588 1.00 0.00 O ATOM 115 ND2 ASN A 8 -5.073 -11.647 -0.567 1.00 0.00 N ATOM 0 H ASN A 8 -7.461 -13.713 -1.798 1.00 0.00 H new ATOM 0 HA ASN A 8 -6.600 -13.496 1.043 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -8.377 -11.539 -0.417 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -7.478 -11.302 1.069 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -4.318 -11.344 -1.183 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -4.891 -12.338 0.161 1.00 0.00 H new ATOM 122 N ASP A 9 -8.953 -13.808 1.939 1.00 0.00 N ATOM 123 CA ASP A 9 -10.222 -14.332 2.457 1.00 0.00 C ATOM 124 C ASP A 9 -11.245 -13.190 2.562 1.00 0.00 C ATOM 125 O ASP A 9 -11.138 -12.336 3.426 1.00 0.00 O ATOM 126 CB ASP A 9 -9.959 -14.987 3.820 1.00 0.00 C ATOM 127 CG ASP A 9 -10.847 -16.194 4.112 1.00 0.00 C ATOM 128 OD1 ASP A 9 -11.782 -16.457 3.332 1.00 0.00 O ATOM 129 OD2 ASP A 9 -10.599 -16.798 5.178 1.00 0.00 O ATOM 0 H ASP A 9 -8.323 -13.431 2.647 1.00 0.00 H new ATOM 0 HA ASP A 9 -10.635 -15.083 1.784 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -8.915 -15.297 3.867 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -10.106 -14.243 4.603 1.00 0.00 H new ATOM 134 N GLN A 10 -12.168 -13.164 1.618 1.00 0.00 N ATOM 135 CA GLN A 10 -13.232 -12.143 1.574 1.00 0.00 C ATOM 136 C GLN A 10 -14.500 -12.632 2.274 1.00 0.00 C ATOM 137 O GLN A 10 -14.979 -13.736 2.019 1.00 0.00 O ATOM 138 CB GLN A 10 -13.579 -11.769 0.133 1.00 0.00 C ATOM 139 CG GLN A 10 -12.724 -10.584 -0.305 1.00 0.00 C ATOM 140 CD GLN A 10 -13.146 -10.082 -1.679 1.00 0.00 C ATOM 141 OE1 GLN A 10 -13.974 -9.199 -1.836 1.00 0.00 O ATOM 142 NE2 GLN A 10 -12.594 -10.672 -2.707 1.00 0.00 N ATOM 0 H GLN A 10 -12.213 -13.842 0.857 1.00 0.00 H new ATOM 0 HA GLN A 10 -12.849 -11.265 2.094 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -13.406 -12.619 -0.526 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -14.636 -11.516 0.056 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -12.814 -9.778 0.423 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -11.675 -10.878 -0.328 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -11.903 -11.408 -2.562 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -12.854 -10.396 -3.654 1.00 0.00 H new ATOM 151 N LYS A 11 -15.007 -11.769 3.155 1.00 0.00 N ATOM 152 CA LYS A 11 -16.259 -12.056 3.880 1.00 0.00 C ATOM 153 C LYS A 11 -17.432 -11.574 3.030 1.00 0.00 C ATOM 154 O LYS A 11 -17.945 -10.465 3.177 1.00 0.00 O ATOM 155 CB LYS A 11 -16.207 -11.392 5.254 1.00 0.00 C ATOM 156 CG LYS A 11 -17.511 -11.597 6.051 1.00 0.00 C ATOM 157 CD LYS A 11 -17.725 -10.452 7.044 1.00 0.00 C ATOM 158 CE LYS A 11 -17.925 -9.102 6.331 1.00 0.00 C ATOM 159 NZ LYS A 11 -17.040 -8.105 6.933 1.00 0.00 N ATOM 0 H LYS A 11 -14.580 -10.872 3.387 1.00 0.00 H new ATOM 0 HA LYS A 11 -16.389 -13.125 4.048 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -15.369 -11.799 5.821 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -16.021 -10.325 5.133 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -18.357 -11.653 5.366 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -17.471 -12.546 6.586 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -18.595 -10.667 7.664 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -16.866 -10.386 7.712 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -17.709 -9.203 5.268 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -18.964 -8.783 6.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -17.171 -7.191 6.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -17.267 -8.003 7.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -16.051 -8.411 6.830 1.00 0.00 H new ATOM 173 N ASN A 12 -17.786 -12.422 2.064 1.00 0.00 N ATOM 174 CA ASN A 12 -18.910 -12.182 1.149 1.00 0.00 C ATOM 175 C ASN A 12 -20.129 -11.743 1.959 1.00 0.00 C ATOM 176 O ASN A 12 -20.534 -12.511 2.837 1.00 0.00 O ATOM 177 CB ASN A 12 -19.265 -13.470 0.412 1.00 0.00 C ATOM 178 CG ASN A 12 -19.747 -13.141 -1.005 1.00 0.00 C ATOM 179 OD1 ASN A 12 -19.044 -12.551 -1.807 1.00 0.00 O ATOM 180 ND2 ASN A 12 -20.971 -13.488 -1.326 1.00 0.00 N ATOM 0 H ASN A 12 -17.300 -13.302 1.891 1.00 0.00 H new ATOM 0 HA ASN A 12 -18.626 -11.411 0.432 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -18.395 -14.126 0.367 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -20.042 -14.008 0.955 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -21.339 -13.264 -2.251 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -21.555 -13.982 -0.651 1.00 0.00 H new ATOM 187 N PRO A 13 -20.669 -10.545 1.725 1.00 0.00 N ATOM 188 CA PRO A 13 -21.821 -10.029 2.476 1.00 0.00 C ATOM 189 C PRO A 13 -23.137 -10.725 2.104 1.00 0.00 C ATOM 190 O PRO A 13 -24.001 -10.918 2.954 1.00 0.00 O ATOM 191 CB PRO A 13 -21.838 -8.533 2.170 1.00 0.00 C ATOM 192 CG PRO A 13 -21.177 -8.402 0.805 1.00 0.00 C ATOM 193 CD PRO A 13 -20.181 -9.572 0.732 1.00 0.00 C ATOM 0 HA PRO A 13 -21.726 -10.225 3.544 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -22.857 -8.145 2.154 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -21.294 -7.969 2.928 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -21.913 -8.459 0.003 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -20.668 -7.443 0.703 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -20.154 -10.007 -0.267 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -19.168 -9.244 0.964 1.00 0.00 H new ATOM 201 N LYS A 14 -23.202 -11.248 0.875 1.00 0.00 N ATOM 202 CA LYS A 14 -24.372 -11.992 0.370 1.00 0.00 C ATOM 203 C LYS A 14 -24.558 -13.297 1.155 1.00 0.00 C ATOM 204 O LYS A 14 -25.649 -13.594 1.643 1.00 0.00 O ATOM 205 CB LYS A 14 -24.174 -12.268 -1.127 1.00 0.00 C ATOM 206 CG LYS A 14 -25.301 -13.090 -1.764 1.00 0.00 C ATOM 207 CD LYS A 14 -26.092 -12.309 -2.806 1.00 0.00 C ATOM 208 CE LYS A 14 -27.055 -13.243 -3.529 1.00 0.00 C ATOM 209 NZ LYS A 14 -28.031 -12.451 -4.296 1.00 0.00 N ATOM 0 H LYS A 14 -22.444 -11.170 0.196 1.00 0.00 H new ATOM 0 HA LYS A 14 -25.276 -11.398 0.507 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -24.090 -11.317 -1.653 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -23.230 -12.795 -1.267 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -24.876 -13.979 -2.230 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -25.979 -13.433 -0.983 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -26.645 -11.502 -2.326 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -25.412 -11.848 -3.522 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -26.503 -13.904 -4.197 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -27.572 -13.877 -2.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -28.687 -13.091 -4.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -28.566 -11.838 -3.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -27.530 -11.864 -4.994 1.00 0.00 H new ATOM 223 N THR A 15 -23.457 -14.026 1.315 1.00 0.00 N ATOM 224 CA THR A 15 -23.469 -15.323 2.019 1.00 0.00 C ATOM 225 C THR A 15 -23.028 -15.174 3.495 1.00 0.00 C ATOM 226 O THR A 15 -22.933 -16.168 4.210 1.00 0.00 O ATOM 227 CB THR A 15 -22.553 -16.311 1.286 1.00 0.00 C ATOM 228 OG1 THR A 15 -21.216 -15.821 1.347 1.00 0.00 O ATOM 229 CG2 THR A 15 -22.979 -16.537 -0.165 1.00 0.00 C ATOM 0 H THR A 15 -22.539 -13.747 0.969 1.00 0.00 H new ATOM 0 HA THR A 15 -24.491 -15.703 2.020 1.00 0.00 H new ATOM 0 HB THR A 15 -22.625 -17.280 1.780 1.00 0.00 H new ATOM 0 HG1 THR A 15 -20.618 -16.444 0.884 1.00 0.00 H new ATOM 0 HG21 THR A 15 -22.298 -17.244 -0.638 1.00 0.00 H new ATOM 0 HG22 THR A 15 -23.992 -16.938 -0.188 1.00 0.00 H new ATOM 0 HG23 THR A 15 -22.951 -15.590 -0.704 1.00 0.00 H new ATOM 237 N ASN A 16 -22.645 -13.953 3.864 1.00 0.00 N ATOM 238 CA ASN A 16 -22.089 -13.576 5.182 1.00 0.00 C ATOM 239 C ASN A 16 -20.997 -14.548 5.668 1.00 0.00 C ATOM 240 O ASN A 16 -20.882 -14.882 6.845 1.00 0.00 O ATOM 241 CB ASN A 16 -23.254 -13.391 6.141 1.00 0.00 C ATOM 242 CG ASN A 16 -23.004 -12.217 7.080 1.00 0.00 C ATOM 243 OD1 ASN A 16 -22.657 -11.108 6.693 1.00 0.00 O ATOM 244 ND2 ASN A 16 -23.221 -12.458 8.354 1.00 0.00 N ATOM 0 H ASN A 16 -22.713 -13.156 3.231 1.00 0.00 H new ATOM 0 HA ASN A 16 -21.552 -12.630 5.113 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -24.171 -13.222 5.577 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -23.400 -14.302 6.722 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -23.101 -11.714 9.041 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -23.509 -13.389 8.655 1.00 0.00 H new ATOM 251 N LYS A 17 -20.223 -15.023 4.693 1.00 0.00 N ATOM 252 CA LYS A 17 -19.199 -16.050 4.908 1.00 0.00 C ATOM 253 C LYS A 17 -17.864 -15.667 4.256 1.00 0.00 C ATOM 254 O LYS A 17 -17.824 -14.917 3.282 1.00 0.00 O ATOM 255 CB LYS A 17 -19.662 -17.416 4.388 1.00 0.00 C ATOM 256 CG LYS A 17 -19.761 -18.429 5.532 1.00 0.00 C ATOM 257 CD LYS A 17 -19.933 -19.843 4.975 1.00 0.00 C ATOM 258 CE LYS A 17 -21.160 -20.560 5.531 1.00 0.00 C ATOM 259 NZ LYS A 17 -20.904 -21.169 6.845 1.00 0.00 N ATOM 0 H LYS A 17 -20.287 -14.706 3.726 1.00 0.00 H new ATOM 0 HA LYS A 17 -19.045 -16.120 5.985 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -20.632 -17.315 3.901 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -18.963 -17.779 3.634 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -18.864 -18.380 6.149 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -20.604 -18.179 6.176 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -20.010 -19.792 3.889 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -19.043 -20.428 5.204 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -21.984 -19.852 5.616 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -21.475 -21.333 4.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -21.766 -21.644 7.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -20.136 -21.865 6.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -20.629 -20.430 7.523 1.00 0.00 H new ATOM 273 N TYR A 18 -16.807 -16.279 4.772 1.00 0.00 N ATOM 274 CA TYR A 18 -15.434 -16.059 4.307 1.00 0.00 C ATOM 275 C TYR A 18 -15.036 -17.017 3.185 1.00 0.00 C ATOM 276 O TYR A 18 -15.364 -18.207 3.230 1.00 0.00 O ATOM 277 CB TYR A 18 -14.461 -16.207 5.470 1.00 0.00 C ATOM 278 CG TYR A 18 -14.102 -14.863 6.090 1.00 0.00 C ATOM 279 CD1 TYR A 18 -13.059 -14.119 5.491 1.00 0.00 C ATOM 280 CD2 TYR A 18 -14.738 -14.429 7.271 1.00 0.00 C ATOM 281 CE1 TYR A 18 -12.618 -12.936 6.115 1.00 0.00 C ATOM 282 CE2 TYR A 18 -14.291 -13.242 7.887 1.00 0.00 C ATOM 283 CZ TYR A 18 -13.245 -12.513 7.296 1.00 0.00 C ATOM 284 OH TYR A 18 -12.859 -11.329 7.838 1.00 0.00 O ATOM 0 H TYR A 18 -16.874 -16.952 5.535 1.00 0.00 H new ATOM 0 HA TYR A 18 -15.391 -15.046 3.906 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -14.902 -16.851 6.231 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -13.553 -16.700 5.122 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -12.607 -14.453 4.569 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -15.553 -14.996 7.696 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -11.808 -12.362 5.690 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -14.747 -12.897 8.803 1.00 0.00 H new ATOM 0 HH TYR A 18 -13.376 -11.158 8.653 1.00 0.00 H new ATOM 294 N GLU A 19 -14.476 -16.441 2.131 1.00 0.00 N ATOM 295 CA GLU A 19 -14.089 -17.178 0.914 1.00 0.00 C ATOM 296 C GLU A 19 -12.701 -16.724 0.449 1.00 0.00 C ATOM 297 O GLU A 19 -12.437 -15.526 0.374 1.00 0.00 O ATOM 298 CB GLU A 19 -15.080 -16.941 -0.229 1.00 0.00 C ATOM 299 CG GLU A 19 -16.515 -16.661 0.223 1.00 0.00 C ATOM 300 CD GLU A 19 -17.512 -16.642 -0.931 1.00 0.00 C ATOM 301 OE1 GLU A 19 -17.906 -17.748 -1.356 1.00 0.00 O ATOM 302 OE2 GLU A 19 -17.884 -15.525 -1.341 1.00 0.00 O ATOM 0 H GLU A 19 -14.272 -15.443 2.086 1.00 0.00 H new ATOM 0 HA GLU A 19 -14.085 -18.239 1.164 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -14.730 -16.100 -0.828 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -15.081 -17.816 -0.879 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -16.817 -17.420 0.944 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -16.547 -15.701 0.739 1.00 0.00 H new ATOM 309 N THR A 20 -11.913 -17.674 -0.033 1.00 0.00 N ATOM 310 CA THR A 20 -10.558 -17.381 -0.540 1.00 0.00 C ATOM 311 C THR A 20 -10.605 -17.105 -2.051 1.00 0.00 C ATOM 312 O THR A 20 -10.421 -17.992 -2.889 1.00 0.00 O ATOM 313 CB THR A 20 -9.592 -18.503 -0.134 1.00 0.00 C ATOM 314 OG1 THR A 20 -9.478 -18.445 1.292 1.00 0.00 O ATOM 315 CG2 THR A 20 -8.187 -18.409 -0.750 1.00 0.00 C ATOM 0 H THR A 20 -12.178 -18.657 -0.089 1.00 0.00 H new ATOM 0 HA THR A 20 -10.170 -16.470 -0.084 1.00 0.00 H new ATOM 0 HB THR A 20 -10.003 -19.441 -0.507 1.00 0.00 H new ATOM 0 HG1 THR A 20 -8.869 -19.148 1.600 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.581 -19.246 -0.403 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.263 -18.443 -1.837 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.719 -17.472 -0.448 1.00 0.00 H new ATOM 323 N LYS A 21 -10.973 -15.863 -2.350 1.00 0.00 N ATOM 324 CA LYS A 21 -11.026 -15.379 -3.740 1.00 0.00 C ATOM 325 C LYS A 21 -9.611 -15.055 -4.254 1.00 0.00 C ATOM 326 O LYS A 21 -8.633 -15.054 -3.499 1.00 0.00 O ATOM 327 CB LYS A 21 -11.967 -14.169 -3.835 1.00 0.00 C ATOM 328 CG LYS A 21 -13.414 -14.545 -3.497 1.00 0.00 C ATOM 329 CD LYS A 21 -14.373 -14.246 -4.650 1.00 0.00 C ATOM 330 CE LYS A 21 -15.820 -14.541 -4.227 1.00 0.00 C ATOM 331 NZ LYS A 21 -16.615 -13.315 -4.354 1.00 0.00 N ATOM 0 H LYS A 21 -11.240 -15.167 -1.654 1.00 0.00 H new ATOM 0 HA LYS A 21 -11.427 -16.163 -4.382 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -11.626 -13.389 -3.154 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -11.925 -13.754 -4.842 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -13.464 -15.606 -3.251 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -13.732 -13.997 -2.610 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -14.280 -13.202 -4.949 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -14.110 -14.851 -5.518 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -16.241 -15.329 -4.851 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -15.845 -14.901 -3.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -17.597 -13.507 -4.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -16.215 -12.577 -3.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -16.598 -12.991 -5.342 1.00 0.00 H new ATOM 345 N ARG A 22 -9.543 -14.820 -5.563 1.00 0.00 N ATOM 346 CA ARG A 22 -8.293 -14.484 -6.249 1.00 0.00 C ATOM 347 C ARG A 22 -8.257 -13.011 -6.665 1.00 0.00 C ATOM 348 O ARG A 22 -8.909 -12.584 -7.612 1.00 0.00 O ATOM 349 CB ARG A 22 -8.055 -15.355 -7.488 1.00 0.00 C ATOM 350 CG ARG A 22 -7.096 -16.484 -7.091 1.00 0.00 C ATOM 351 CD ARG A 22 -6.269 -17.051 -8.238 1.00 0.00 C ATOM 352 NE ARG A 22 -6.959 -18.143 -8.933 1.00 0.00 N ATOM 353 CZ ARG A 22 -6.725 -18.521 -10.184 1.00 0.00 C ATOM 354 NH1 ARG A 22 -5.866 -17.884 -10.966 1.00 0.00 N ATOM 355 NH2 ARG A 22 -7.371 -19.568 -10.686 1.00 0.00 N ATOM 0 H ARG A 22 -10.354 -14.857 -6.181 1.00 0.00 H new ATOM 0 HA ARG A 22 -7.498 -14.678 -5.529 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -8.997 -15.765 -7.853 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -7.631 -14.760 -8.297 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -6.419 -16.113 -6.322 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -7.674 -17.293 -6.644 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.043 -16.256 -8.949 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -5.316 -17.413 -7.852 1.00 0.00 H new ATOM 0 HE ARG A 22 -7.675 -18.652 -8.414 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -5.358 -17.073 -10.612 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -5.713 -18.204 -11.922 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -8.043 -20.077 -10.111 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -7.195 -19.863 -11.646 1.00 0.00 H new ATOM 369 N LEU A 23 -7.494 -12.237 -5.892 1.00 0.00 N ATOM 370 CA LEU A 23 -7.308 -10.809 -6.163 1.00 0.00 C ATOM 371 C LEU A 23 -6.218 -10.596 -7.227 1.00 0.00 C ATOM 372 O LEU A 23 -5.027 -10.592 -6.935 1.00 0.00 O ATOM 373 CB LEU A 23 -6.975 -10.075 -4.865 1.00 0.00 C ATOM 374 CG LEU A 23 -8.003 -8.971 -4.633 1.00 0.00 C ATOM 375 CD1 LEU A 23 -9.367 -9.518 -4.200 1.00 0.00 C ATOM 376 CD2 LEU A 23 -7.484 -8.037 -3.537 1.00 0.00 C ATOM 0 H LEU A 23 -6.993 -12.575 -5.071 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.235 -10.397 -6.560 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -6.978 -10.773 -4.028 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -5.973 -9.649 -4.921 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.140 -8.446 -5.578 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.060 -8.690 -4.049 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -9.756 -10.180 -4.974 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.257 -10.074 -3.269 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -8.210 -7.243 -3.362 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -7.336 -8.603 -2.617 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.536 -7.599 -3.851 1.00 0.00 H new ATOM 388 N LEU A 24 -6.670 -10.632 -8.475 1.00 0.00 N ATOM 389 CA LEU A 24 -5.818 -10.387 -9.647 1.00 0.00 C ATOM 390 C LEU A 24 -5.521 -8.891 -9.784 1.00 0.00 C ATOM 391 O LEU A 24 -6.404 -8.036 -9.657 1.00 0.00 O ATOM 392 CB LEU A 24 -6.470 -11.084 -10.868 1.00 0.00 C ATOM 393 CG LEU A 24 -6.375 -10.449 -12.270 1.00 0.00 C ATOM 394 CD1 LEU A 24 -7.245 -9.207 -12.444 1.00 0.00 C ATOM 395 CD2 LEU A 24 -4.930 -10.164 -12.673 1.00 0.00 C ATOM 0 H LEU A 24 -7.642 -10.832 -8.710 1.00 0.00 H new ATOM 0 HA LEU A 24 -4.827 -10.830 -9.549 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -6.040 -12.083 -10.937 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -7.529 -11.208 -10.641 1.00 0.00 H new ATOM 0 HG LEU A 24 -6.777 -11.201 -12.949 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -7.125 -8.817 -13.455 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -8.290 -9.469 -12.278 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -6.942 -8.447 -11.724 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -4.911 -9.717 -13.667 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -4.482 -9.475 -11.957 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -4.365 -11.096 -12.683 1.00 0.00 H new ATOM 407 N TYR A 25 -4.241 -8.622 -9.993 1.00 0.00 N ATOM 408 CA TYR A 25 -3.733 -7.252 -10.201 1.00 0.00 C ATOM 409 C TYR A 25 -2.903 -7.157 -11.484 1.00 0.00 C ATOM 410 O TYR A 25 -2.637 -8.145 -12.163 1.00 0.00 O ATOM 411 CB TYR A 25 -2.910 -6.828 -8.983 1.00 0.00 C ATOM 412 CG TYR A 25 -3.825 -6.400 -7.839 1.00 0.00 C ATOM 413 CD1 TYR A 25 -4.448 -7.383 -7.036 1.00 0.00 C ATOM 414 CD2 TYR A 25 -4.025 -5.016 -7.635 1.00 0.00 C ATOM 415 CE1 TYR A 25 -5.316 -6.965 -6.026 1.00 0.00 C ATOM 416 CE2 TYR A 25 -4.863 -4.615 -6.584 1.00 0.00 C ATOM 417 CZ TYR A 25 -5.495 -5.578 -5.778 1.00 0.00 C ATOM 418 OH TYR A 25 -6.125 -5.180 -4.638 1.00 0.00 O ATOM 0 H TYR A 25 -3.516 -9.339 -10.025 1.00 0.00 H new ATOM 0 HA TYR A 25 -4.579 -6.575 -10.315 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -2.277 -7.654 -8.660 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -2.248 -6.006 -9.253 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -4.257 -8.433 -7.200 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -3.546 -4.287 -8.271 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -5.850 -7.694 -5.435 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -5.023 -3.564 -6.394 1.00 0.00 H new ATOM 0 HH TYR A 25 -6.169 -4.201 -4.613 1.00 0.00 H new ATOM 428 N ASN A 26 -2.376 -5.964 -11.689 1.00 0.00 N ATOM 429 CA ASN A 26 -1.480 -5.716 -12.814 1.00 0.00 C ATOM 430 C ASN A 26 -0.235 -4.967 -12.330 1.00 0.00 C ATOM 431 O ASN A 26 -0.334 -3.856 -11.813 1.00 0.00 O ATOM 432 CB ASN A 26 -2.208 -4.903 -13.887 1.00 0.00 C ATOM 433 CG ASN A 26 -1.942 -5.481 -15.274 1.00 0.00 C ATOM 434 OD1 ASN A 26 -2.819 -5.893 -16.008 1.00 0.00 O ATOM 435 ND2 ASN A 26 -0.686 -5.562 -15.661 1.00 0.00 N ATOM 0 H ASN A 26 -2.549 -5.152 -11.097 1.00 0.00 H new ATOM 0 HA ASN A 26 -1.170 -6.668 -13.246 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -3.279 -4.904 -13.687 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -1.878 -3.865 -13.851 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -0.457 -5.967 -16.569 1.00 0.00 H new ATOM 0 HD22 ASN A 26 0.058 -5.219 -15.053 1.00 0.00 H new ATOM 442 N GLN A 27 0.925 -5.536 -12.640 1.00 0.00 N ATOM 443 CA GLN A 27 2.206 -4.891 -12.307 1.00 0.00 C ATOM 444 C GLN A 27 2.332 -3.546 -13.022 1.00 0.00 C ATOM 445 O GLN A 27 2.875 -2.607 -12.451 1.00 0.00 O ATOM 446 CB GLN A 27 3.386 -5.789 -12.668 1.00 0.00 C ATOM 447 CG GLN A 27 4.732 -5.075 -12.468 1.00 0.00 C ATOM 448 CD GLN A 27 5.475 -4.907 -13.778 1.00 0.00 C ATOM 449 OE1 GLN A 27 6.455 -5.586 -14.052 1.00 0.00 O ATOM 450 NE2 GLN A 27 5.020 -4.003 -14.623 1.00 0.00 N ATOM 0 H GLN A 27 1.013 -6.433 -13.117 1.00 0.00 H new ATOM 0 HA GLN A 27 2.223 -4.722 -11.230 1.00 0.00 H new ATOM 0 HB2 GLN A 27 3.358 -6.689 -12.054 1.00 0.00 H new ATOM 0 HB3 GLN A 27 3.295 -6.108 -13.706 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.562 -4.097 -12.017 1.00 0.00 H new ATOM 0 HG3 GLN A 27 5.347 -5.645 -11.771 1.00 0.00 H new ATOM 0 HE21 GLN A 27 4.202 -3.444 -14.381 1.00 0.00 H new ATOM 0 HE22 GLN A 27 5.486 -3.862 -15.519 1.00 0.00 H new ATOM 459 N ASN A 28 1.935 -3.491 -14.288 1.00 0.00 N ATOM 460 CA ASN A 28 1.978 -2.241 -15.075 1.00 0.00 C ATOM 461 C ASN A 28 1.331 -1.057 -14.335 1.00 0.00 C ATOM 462 O ASN A 28 1.926 0.001 -14.221 1.00 0.00 O ATOM 463 CB ASN A 28 1.274 -2.467 -16.411 1.00 0.00 C ATOM 464 CG ASN A 28 1.899 -1.582 -17.497 1.00 0.00 C ATOM 465 OD1 ASN A 28 2.322 -0.456 -17.299 1.00 0.00 O ATOM 466 ND2 ASN A 28 2.015 -2.152 -18.667 1.00 0.00 N ATOM 0 H ASN A 28 1.577 -4.295 -14.803 1.00 0.00 H new ATOM 0 HA ASN A 28 3.025 -1.983 -15.234 1.00 0.00 H new ATOM 0 HB2 ASN A 28 1.351 -3.516 -16.698 1.00 0.00 H new ATOM 0 HB3 ASN A 28 0.212 -2.240 -16.314 1.00 0.00 H new ATOM 0 HD21 ASN A 28 2.466 -1.654 -19.434 1.00 0.00 H new ATOM 0 HD22 ASN A 28 1.655 -3.095 -18.813 1.00 0.00 H new ATOM 473 N LYS A 29 0.312 -1.405 -13.562 1.00 0.00 N ATOM 474 CA LYS A 29 -0.411 -0.440 -12.723 1.00 0.00 C ATOM 475 C LYS A 29 0.242 -0.237 -11.371 1.00 0.00 C ATOM 476 O LYS A 29 0.305 0.893 -10.911 1.00 0.00 O ATOM 477 CB LYS A 29 -1.862 -0.880 -12.626 1.00 0.00 C ATOM 478 CG LYS A 29 -2.635 -0.330 -13.832 1.00 0.00 C ATOM 479 CD LYS A 29 -2.106 -0.725 -15.209 1.00 0.00 C ATOM 480 CE LYS A 29 -3.054 -0.320 -16.325 1.00 0.00 C ATOM 481 NZ LYS A 29 -3.040 -1.473 -17.215 1.00 0.00 N ATOM 0 H LYS A 29 -0.041 -2.359 -13.494 1.00 0.00 H new ATOM 0 HA LYS A 29 -0.372 0.544 -13.189 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -1.924 -1.968 -12.604 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -2.304 -0.516 -11.698 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -3.671 -0.661 -13.755 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -2.642 0.758 -13.767 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -1.135 -0.257 -15.371 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -1.949 -1.803 -15.241 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -4.056 -0.116 -15.947 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -2.715 0.583 -16.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -3.668 -1.294 -18.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -2.071 -1.636 -17.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -3.371 -2.313 -16.699 1.00 0.00 H new ATOM 495 N ALA A 30 0.931 -1.258 -10.874 1.00 0.00 N ATOM 496 CA ALA A 30 1.718 -1.193 -9.630 1.00 0.00 C ATOM 497 C ALA A 30 3.015 -0.382 -9.810 1.00 0.00 C ATOM 498 O ALA A 30 3.118 0.674 -9.210 1.00 0.00 O ATOM 499 CB ALA A 30 2.018 -2.616 -9.193 1.00 0.00 C ATOM 0 H ALA A 30 0.964 -2.172 -11.325 1.00 0.00 H new ATOM 0 HA ALA A 30 1.142 -0.675 -8.863 1.00 0.00 H new ATOM 0 HB1 ALA A 30 2.601 -2.599 -8.272 1.00 0.00 H new ATOM 0 HB2 ALA A 30 1.083 -3.148 -9.020 1.00 0.00 H new ATOM 0 HB3 ALA A 30 2.586 -3.124 -9.972 1.00 0.00 H new ATOM 505 N GLU A 31 3.819 -0.752 -10.816 1.00 0.00 N ATOM 506 CA GLU A 31 5.040 -0.034 -11.212 1.00 0.00 C ATOM 507 C GLU A 31 4.736 1.434 -11.532 1.00 0.00 C ATOM 508 O GLU A 31 5.330 2.326 -10.947 1.00 0.00 O ATOM 509 CB GLU A 31 5.763 -0.744 -12.378 1.00 0.00 C ATOM 510 CG GLU A 31 5.099 -0.674 -13.770 1.00 0.00 C ATOM 511 CD GLU A 31 5.332 0.644 -14.528 1.00 0.00 C ATOM 512 OE1 GLU A 31 6.482 1.122 -14.519 1.00 0.00 O ATOM 513 OE2 GLU A 31 4.341 1.159 -15.086 1.00 0.00 O ATOM 0 H GLU A 31 3.636 -1.575 -11.389 1.00 0.00 H new ATOM 0 HA GLU A 31 5.725 -0.046 -10.364 1.00 0.00 H new ATOM 0 HB2 GLU A 31 6.765 -0.322 -12.460 1.00 0.00 H new ATOM 0 HB3 GLU A 31 5.880 -1.795 -12.113 1.00 0.00 H new ATOM 0 HG2 GLU A 31 5.473 -1.498 -14.378 1.00 0.00 H new ATOM 0 HG3 GLU A 31 4.026 -0.826 -13.654 1.00 0.00 H new ATOM 520 N SER A 32 3.623 1.669 -12.223 1.00 0.00 N ATOM 521 CA SER A 32 3.174 3.024 -12.564 1.00 0.00 C ATOM 522 C SER A 32 2.660 3.784 -11.348 1.00 0.00 C ATOM 523 O SER A 32 3.213 4.826 -11.042 1.00 0.00 O ATOM 524 CB SER A 32 2.090 3.024 -13.644 1.00 0.00 C ATOM 525 OG SER A 32 1.641 4.354 -13.862 1.00 0.00 O ATOM 0 H SER A 32 3.006 0.931 -12.563 1.00 0.00 H new ATOM 0 HA SER A 32 4.058 3.531 -12.952 1.00 0.00 H new ATOM 0 HB2 SER A 32 2.484 2.605 -14.570 1.00 0.00 H new ATOM 0 HB3 SER A 32 1.256 2.393 -13.338 1.00 0.00 H new ATOM 0 HG SER A 32 0.948 4.356 -14.555 1.00 0.00 H new ATOM 531 N ASN A 33 1.778 3.164 -10.561 1.00 0.00 N ATOM 532 CA ASN A 33 1.267 3.720 -9.289 1.00 0.00 C ATOM 533 C ASN A 33 2.411 4.169 -8.374 1.00 0.00 C ATOM 534 O ASN A 33 2.449 5.329 -7.959 1.00 0.00 O ATOM 535 CB ASN A 33 0.444 2.707 -8.503 1.00 0.00 C ATOM 536 CG ASN A 33 -1.050 2.868 -8.773 1.00 0.00 C ATOM 537 OD1 ASN A 33 -1.647 3.908 -8.521 1.00 0.00 O ATOM 538 ND2 ASN A 33 -1.695 1.818 -9.221 1.00 0.00 N ATOM 0 H ASN A 33 1.388 2.248 -10.785 1.00 0.00 H new ATOM 0 HA ASN A 33 0.642 4.566 -9.576 1.00 0.00 H new ATOM 0 HB2 ASN A 33 0.756 1.697 -8.770 1.00 0.00 H new ATOM 0 HB3 ASN A 33 0.637 2.829 -7.437 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -2.704 1.862 -9.363 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -1.188 0.958 -9.427 1.00 0.00 H new ATOM 545 N SER A 34 3.384 3.278 -8.221 1.00 0.00 N ATOM 546 CA SER A 34 4.602 3.561 -7.460 1.00 0.00 C ATOM 547 C SER A 34 5.425 4.702 -8.069 1.00 0.00 C ATOM 548 O SER A 34 5.573 5.719 -7.402 1.00 0.00 O ATOM 549 CB SER A 34 5.460 2.308 -7.288 1.00 0.00 C ATOM 550 OG SER A 34 5.776 1.625 -8.489 1.00 0.00 O ATOM 0 H SER A 34 3.354 2.339 -8.619 1.00 0.00 H new ATOM 0 HA SER A 34 4.276 3.891 -6.474 1.00 0.00 H new ATOM 0 HB2 SER A 34 6.390 2.588 -6.793 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.940 1.619 -6.623 1.00 0.00 H new ATOM 0 HG SER A 34 5.714 2.246 -9.245 1.00 0.00 H new ATOM 556 N HIS A 35 5.512 4.701 -9.394 1.00 0.00 N ATOM 557 CA HIS A 35 6.240 5.728 -10.177 1.00 0.00 C ATOM 558 C HIS A 35 5.383 6.982 -10.444 1.00 0.00 C ATOM 559 O HIS A 35 5.775 7.882 -11.180 1.00 0.00 O ATOM 560 CB HIS A 35 6.709 5.105 -11.502 1.00 0.00 C ATOM 561 CG HIS A 35 7.679 3.912 -11.390 1.00 0.00 C ATOM 562 ND1 HIS A 35 8.151 3.218 -12.424 1.00 0.00 N ATOM 563 CD2 HIS A 35 8.067 3.262 -10.297 1.00 0.00 C ATOM 564 CE1 HIS A 35 8.803 2.161 -11.975 1.00 0.00 C ATOM 565 NE2 HIS A 35 8.756 2.186 -10.648 1.00 0.00 N ATOM 0 H HIS A 35 5.078 3.984 -9.975 1.00 0.00 H new ATOM 0 HA HIS A 35 7.098 6.057 -9.591 1.00 0.00 H new ATOM 0 HB2 HIS A 35 5.829 4.780 -12.057 1.00 0.00 H new ATOM 0 HB3 HIS A 35 7.190 5.883 -12.094 1.00 0.00 H new ATOM 0 HD2 HIS A 35 7.854 3.564 -9.282 1.00 0.00 H new ATOM 0 HE1 HIS A 35 9.288 1.409 -12.580 1.00 0.00 H new ATOM 0 HE2 HIS A 35 9.173 1.503 -10.016 1.00 0.00 H new ATOM 574 N HIS A 36 4.219 7.046 -9.792 1.00 0.00 N ATOM 575 CA HIS A 36 3.256 8.158 -9.848 1.00 0.00 C ATOM 576 C HIS A 36 3.100 8.815 -8.471 1.00 0.00 C ATOM 577 O HIS A 36 3.006 10.029 -8.359 1.00 0.00 O ATOM 578 CB HIS A 36 1.909 7.634 -10.357 1.00 0.00 C ATOM 579 CG HIS A 36 1.487 8.280 -11.682 1.00 0.00 C ATOM 580 ND1 HIS A 36 0.520 9.187 -11.822 1.00 0.00 N ATOM 581 CD2 HIS A 36 2.001 8.057 -12.884 1.00 0.00 C ATOM 582 CE1 HIS A 36 0.433 9.527 -13.097 1.00 0.00 C ATOM 583 NE2 HIS A 36 1.357 8.838 -13.759 1.00 0.00 N ATOM 0 H HIS A 36 3.904 6.292 -9.182 1.00 0.00 H new ATOM 0 HA HIS A 36 3.627 8.919 -10.535 1.00 0.00 H new ATOM 0 HB2 HIS A 36 1.969 6.553 -10.487 1.00 0.00 H new ATOM 0 HB3 HIS A 36 1.143 7.822 -9.605 1.00 0.00 H new ATOM 0 HD2 HIS A 36 2.799 7.367 -13.116 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -0.262 10.235 -13.523 1.00 0.00 H new ATOM 0 HE2 HIS A 36 1.543 8.895 -14.760 1.00 0.00 H new ATOM 592 N ALA A 37 3.133 7.975 -7.435 1.00 0.00 N ATOM 593 CA ALA A 37 3.115 8.409 -6.032 1.00 0.00 C ATOM 594 C ALA A 37 4.469 9.004 -5.602 1.00 0.00 C ATOM 595 O ALA A 37 5.518 8.565 -6.090 1.00 0.00 O ATOM 596 CB ALA A 37 2.769 7.193 -5.156 1.00 0.00 C ATOM 0 H ALA A 37 3.173 6.962 -7.545 1.00 0.00 H new ATOM 0 HA ALA A 37 2.368 9.194 -5.913 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.750 7.493 -4.108 1.00 0.00 H new ATOM 0 HB2 ALA A 37 1.790 6.806 -5.440 1.00 0.00 H new ATOM 0 HB3 ALA A 37 3.521 6.417 -5.298 1.00 0.00 H new ATOM 602 N PRO A 38 4.456 10.026 -4.740 1.00 0.00 N ATOM 603 CA PRO A 38 5.681 10.678 -4.241 1.00 0.00 C ATOM 604 C PRO A 38 6.371 9.741 -3.264 1.00 0.00 C ATOM 605 O PRO A 38 5.754 9.027 -2.490 1.00 0.00 O ATOM 606 CB PRO A 38 5.219 11.963 -3.566 1.00 0.00 C ATOM 607 CG PRO A 38 3.786 11.691 -3.120 1.00 0.00 C ATOM 608 CD PRO A 38 3.279 10.665 -4.133 1.00 0.00 C ATOM 0 HA PRO A 38 6.398 10.905 -5.030 1.00 0.00 H new ATOM 0 HB2 PRO A 38 5.855 12.211 -2.716 1.00 0.00 H new ATOM 0 HB3 PRO A 38 5.263 12.807 -4.255 1.00 0.00 H new ATOM 0 HG2 PRO A 38 3.751 11.301 -2.103 1.00 0.00 H new ATOM 0 HG3 PRO A 38 3.183 12.599 -3.134 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.649 9.922 -3.644 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.669 11.148 -4.896 1.00 0.00 H new ATOM 616 N LEU A 39 7.685 9.786 -3.321 1.00 0.00 N ATOM 617 CA LEU A 39 8.524 8.954 -2.447 1.00 0.00 C ATOM 618 C LEU A 39 8.744 9.601 -1.077 1.00 0.00 C ATOM 619 O LEU A 39 9.688 10.361 -0.856 1.00 0.00 O ATOM 620 CB LEU A 39 9.842 8.789 -3.185 1.00 0.00 C ATOM 621 CG LEU A 39 9.795 7.648 -4.183 1.00 0.00 C ATOM 622 CD1 LEU A 39 10.992 7.816 -5.109 1.00 0.00 C ATOM 623 CD2 LEU A 39 9.743 6.281 -3.479 1.00 0.00 C ATOM 0 H LEU A 39 8.207 10.386 -3.959 1.00 0.00 H new ATOM 0 HA LEU A 39 8.045 7.996 -2.245 1.00 0.00 H new ATOM 0 HB2 LEU A 39 10.085 9.716 -3.705 1.00 0.00 H new ATOM 0 HB3 LEU A 39 10.640 8.609 -2.465 1.00 0.00 H new ATOM 0 HG LEU A 39 8.881 7.678 -4.775 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.997 7.013 -5.846 1.00 0.00 H new ATOM 0 HD12 LEU A 39 10.925 8.777 -5.620 1.00 0.00 H new ATOM 0 HD13 LEU A 39 11.912 7.779 -4.525 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.710 5.488 -4.226 1.00 0.00 H new ATOM 0 HD22 LEU A 39 10.630 6.158 -2.858 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.852 6.227 -2.854 1.00 0.00 H new ATOM 635 N SER A 40 7.761 9.384 -0.220 1.00 0.00 N ATOM 636 CA SER A 40 7.779 9.927 1.147 1.00 0.00 C ATOM 637 C SER A 40 6.840 9.103 2.027 1.00 0.00 C ATOM 638 O SER A 40 5.775 8.692 1.587 1.00 0.00 O ATOM 639 CB SER A 40 7.335 11.403 1.160 1.00 0.00 C ATOM 640 OG SER A 40 5.912 11.504 1.172 1.00 0.00 O ATOM 0 H SER A 40 6.931 8.833 -0.439 1.00 0.00 H new ATOM 0 HA SER A 40 8.798 9.872 1.531 1.00 0.00 H new ATOM 0 HB2 SER A 40 7.747 11.904 2.036 1.00 0.00 H new ATOM 0 HB3 SER A 40 7.733 11.915 0.284 1.00 0.00 H new ATOM 0 HG SER A 40 5.631 12.238 0.586 1.00 0.00 H new ATOM 646 N ASP A 41 7.285 8.882 3.255 1.00 0.00 N ATOM 647 CA ASP A 41 6.462 8.185 4.264 1.00 0.00 C ATOM 648 C ASP A 41 5.514 9.202 4.906 1.00 0.00 C ATOM 649 O ASP A 41 5.982 10.188 5.458 1.00 0.00 O ATOM 650 CB ASP A 41 7.357 7.547 5.325 1.00 0.00 C ATOM 651 CG ASP A 41 6.541 7.021 6.512 1.00 0.00 C ATOM 652 OD1 ASP A 41 5.542 6.305 6.259 1.00 0.00 O ATOM 653 OD2 ASP A 41 6.845 7.446 7.637 1.00 0.00 O ATOM 0 H ASP A 41 8.206 9.169 3.587 1.00 0.00 H new ATOM 0 HA ASP A 41 5.884 7.392 3.789 1.00 0.00 H new ATOM 0 HB2 ASP A 41 7.922 6.728 4.880 1.00 0.00 H new ATOM 0 HB3 ASP A 41 8.082 8.280 5.678 1.00 0.00 H new ATOM 658 N GLY A 42 4.233 8.824 4.947 1.00 0.00 N ATOM 659 CA GLY A 42 3.165 9.603 5.602 1.00 0.00 C ATOM 660 C GLY A 42 3.334 11.117 5.406 1.00 0.00 C ATOM 661 O GLY A 42 3.732 11.832 6.333 1.00 0.00 O ATOM 0 H GLY A 42 3.899 7.959 4.523 1.00 0.00 H new ATOM 0 HA2 GLY A 42 2.199 9.294 5.204 1.00 0.00 H new ATOM 0 HA3 GLY A 42 3.157 9.377 6.668 1.00 0.00 H new ATOM 665 N LYS A 43 3.211 11.530 4.156 1.00 0.00 N ATOM 666 CA LYS A 43 3.374 12.946 3.766 1.00 0.00 C ATOM 667 C LYS A 43 2.450 13.348 2.613 1.00 0.00 C ATOM 668 O LYS A 43 2.703 14.276 1.840 1.00 0.00 O ATOM 669 CB LYS A 43 4.833 13.209 3.389 1.00 0.00 C ATOM 670 CG LYS A 43 5.420 14.380 4.158 1.00 0.00 C ATOM 671 CD LYS A 43 6.734 14.829 3.525 1.00 0.00 C ATOM 672 CE LYS A 43 7.373 15.922 4.374 1.00 0.00 C ATOM 673 NZ LYS A 43 8.237 16.762 3.540 1.00 0.00 N ATOM 0 H LYS A 43 2.997 10.908 3.377 1.00 0.00 H new ATOM 0 HA LYS A 43 3.094 13.557 4.624 1.00 0.00 H new ATOM 0 HB2 LYS A 43 5.424 12.315 3.585 1.00 0.00 H new ATOM 0 HB3 LYS A 43 4.900 13.408 2.319 1.00 0.00 H new ATOM 0 HG2 LYS A 43 4.712 15.209 4.167 1.00 0.00 H new ATOM 0 HG3 LYS A 43 5.589 14.093 5.196 1.00 0.00 H new ATOM 0 HD2 LYS A 43 7.413 13.981 3.437 1.00 0.00 H new ATOM 0 HD3 LYS A 43 6.554 15.199 2.516 1.00 0.00 H new ATOM 0 HE2 LYS A 43 6.599 16.532 4.840 1.00 0.00 H new ATOM 0 HE3 LYS A 43 7.955 15.475 5.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 8.669 17.505 4.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 8.985 16.177 3.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 7.671 17.201 2.786 1.00 0.00 H new ATOM 687 N THR A 44 1.342 12.634 2.551 1.00 0.00 N ATOM 688 CA THR A 44 0.344 12.845 1.484 1.00 0.00 C ATOM 689 C THR A 44 -1.039 12.772 2.129 1.00 0.00 C ATOM 690 O THR A 44 -1.176 12.430 3.301 1.00 0.00 O ATOM 691 CB THR A 44 0.526 11.775 0.398 1.00 0.00 C ATOM 692 OG1 THR A 44 1.882 11.332 0.372 1.00 0.00 O ATOM 693 CG2 THR A 44 0.250 12.352 -0.990 1.00 0.00 C ATOM 0 H THR A 44 1.098 11.902 3.218 1.00 0.00 H new ATOM 0 HA THR A 44 0.465 13.817 1.005 1.00 0.00 H new ATOM 0 HB THR A 44 -0.165 10.965 0.630 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.912 10.385 0.123 1.00 0.00 H new ATOM 0 HG21 THR A 44 0.386 11.574 -1.741 1.00 0.00 H new ATOM 0 HG22 THR A 44 -0.774 12.723 -1.033 1.00 0.00 H new ATOM 0 HG23 THR A 44 0.941 13.171 -1.187 1.00 0.00 H new ATOM 701 N GLY A 45 -2.038 13.043 1.312 1.00 0.00 N ATOM 702 CA GLY A 45 -3.441 13.090 1.746 1.00 0.00 C ATOM 703 C GLY A 45 -3.888 11.819 2.461 1.00 0.00 C ATOM 704 O GLY A 45 -3.997 11.774 3.690 1.00 0.00 O ATOM 0 H GLY A 45 -1.909 13.240 0.319 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -3.581 13.942 2.411 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -4.079 13.255 0.877 1.00 0.00 H new ATOM 708 N SER A 46 -3.976 10.742 1.698 1.00 0.00 N ATOM 709 CA SER A 46 -4.311 9.409 2.233 1.00 0.00 C ATOM 710 C SER A 46 -3.247 8.846 3.189 1.00 0.00 C ATOM 711 O SER A 46 -3.384 7.717 3.655 1.00 0.00 O ATOM 712 CB SER A 46 -4.476 8.398 1.105 1.00 0.00 C ATOM 713 OG SER A 46 -3.168 8.089 0.597 1.00 0.00 O ATOM 0 H SER A 46 -3.820 10.755 0.690 1.00 0.00 H new ATOM 0 HA SER A 46 -5.240 9.553 2.784 1.00 0.00 H new ATOM 0 HB2 SER A 46 -4.967 7.496 1.470 1.00 0.00 H new ATOM 0 HB3 SER A 46 -5.106 8.807 0.315 1.00 0.00 H new ATOM 0 HG SER A 46 -2.726 8.914 0.307 1.00 0.00 H new ATOM 719 N SER A 47 -2.113 9.567 3.288 1.00 0.00 N ATOM 720 CA SER A 47 -0.907 9.245 4.085 1.00 0.00 C ATOM 721 C SER A 47 0.038 8.289 3.336 1.00 0.00 C ATOM 722 O SER A 47 1.161 7.998 3.746 1.00 0.00 O ATOM 723 CB SER A 47 -1.336 8.679 5.447 1.00 0.00 C ATOM 724 OG SER A 47 -0.322 8.724 6.444 1.00 0.00 O ATOM 0 H SER A 47 -2.005 10.446 2.782 1.00 0.00 H new ATOM 0 HA SER A 47 -0.339 10.161 4.249 1.00 0.00 H new ATOM 0 HB2 SER A 47 -2.203 9.235 5.802 1.00 0.00 H new ATOM 0 HB3 SER A 47 -1.653 7.645 5.314 1.00 0.00 H new ATOM 0 HG SER A 47 -0.669 8.349 7.280 1.00 0.00 H new ATOM 730 N TYR A 48 -0.370 7.970 2.108 1.00 0.00 N ATOM 731 CA TYR A 48 0.332 7.072 1.194 1.00 0.00 C ATOM 732 C TYR A 48 1.252 7.815 0.201 1.00 0.00 C ATOM 733 O TYR A 48 0.854 8.854 -0.310 1.00 0.00 O ATOM 734 CB TYR A 48 -0.699 6.225 0.438 1.00 0.00 C ATOM 735 CG TYR A 48 -1.501 5.309 1.374 1.00 0.00 C ATOM 736 CD1 TYR A 48 -0.835 4.497 2.318 1.00 0.00 C ATOM 737 CD2 TYR A 48 -2.901 5.276 1.249 1.00 0.00 C ATOM 738 CE1 TYR A 48 -1.598 3.648 3.141 1.00 0.00 C ATOM 739 CE2 TYR A 48 -3.667 4.433 2.060 1.00 0.00 C ATOM 740 CZ TYR A 48 -3.001 3.621 3.004 1.00 0.00 C ATOM 741 OH TYR A 48 -3.712 2.765 3.781 1.00 0.00 O ATOM 0 H TYR A 48 -1.231 8.344 1.708 1.00 0.00 H new ATOM 0 HA TYR A 48 0.984 6.435 1.792 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -1.384 6.883 -0.097 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -0.189 5.619 -0.311 1.00 0.00 H new ATOM 0 HD1 TYR A 48 0.241 4.527 2.407 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -3.389 5.907 0.521 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -1.112 3.021 3.873 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.743 4.404 1.967 1.00 0.00 H new ATOM 0 HH TYR A 48 -3.795 1.901 3.325 1.00 0.00 H new ATOM 751 N PRO A 49 2.374 7.188 -0.183 1.00 0.00 N ATOM 752 CA PRO A 49 2.804 5.855 0.251 1.00 0.00 C ATOM 753 C PRO A 49 3.397 5.884 1.656 1.00 0.00 C ATOM 754 O PRO A 49 4.032 6.840 2.088 1.00 0.00 O ATOM 755 CB PRO A 49 3.785 5.360 -0.810 1.00 0.00 C ATOM 756 CG PRO A 49 4.348 6.644 -1.416 1.00 0.00 C ATOM 757 CD PRO A 49 3.268 7.720 -1.226 1.00 0.00 C ATOM 0 HA PRO A 49 1.963 5.166 0.330 1.00 0.00 H new ATOM 0 HB2 PRO A 49 4.572 4.746 -0.371 1.00 0.00 H new ATOM 0 HB3 PRO A 49 3.286 4.749 -1.562 1.00 0.00 H new ATOM 0 HG2 PRO A 49 5.276 6.933 -0.922 1.00 0.00 H new ATOM 0 HG3 PRO A 49 4.579 6.507 -2.472 1.00 0.00 H new ATOM 0 HD2 PRO A 49 3.707 8.670 -0.921 1.00 0.00 H new ATOM 0 HD3 PRO A 49 2.726 7.903 -2.154 1.00 0.00 H new ATOM 765 N HIS A 50 2.855 4.986 2.457 1.00 0.00 N ATOM 766 CA HIS A 50 3.316 4.867 3.847 1.00 0.00 C ATOM 767 C HIS A 50 4.407 3.805 3.890 1.00 0.00 C ATOM 768 O HIS A 50 4.393 2.827 3.140 1.00 0.00 O ATOM 769 CB HIS A 50 2.156 4.577 4.804 1.00 0.00 C ATOM 770 CG HIS A 50 1.689 3.119 4.805 1.00 0.00 C ATOM 771 ND1 HIS A 50 1.482 2.389 5.895 1.00 0.00 N ATOM 772 CD2 HIS A 50 1.267 2.411 3.767 1.00 0.00 C ATOM 773 CE1 HIS A 50 0.892 1.256 5.539 1.00 0.00 C ATOM 774 NE2 HIS A 50 0.744 1.282 4.214 1.00 0.00 N ATOM 0 H HIS A 50 2.114 4.339 2.189 1.00 0.00 H new ATOM 0 HA HIS A 50 3.733 5.813 4.191 1.00 0.00 H new ATOM 0 HB2 HIS A 50 2.458 4.850 5.815 1.00 0.00 H new ATOM 0 HB3 HIS A 50 1.314 5.216 4.539 1.00 0.00 H new ATOM 0 HD1 HIS A 50 1.735 2.655 6.847 1.00 0.00 H new ATOM 0 HD2 HIS A 50 1.338 2.707 2.731 1.00 0.00 H new ATOM 0 HE1 HIS A 50 0.587 0.459 6.201 1.00 0.00 H new ATOM 783 N TRP A 51 5.391 4.096 4.736 1.00 0.00 N ATOM 784 CA TRP A 51 6.484 3.161 5.025 1.00 0.00 C ATOM 785 C TRP A 51 5.889 1.823 5.456 1.00 0.00 C ATOM 786 O TRP A 51 4.887 1.722 6.157 1.00 0.00 O ATOM 787 CB TRP A 51 7.426 3.716 6.103 1.00 0.00 C ATOM 788 CG TRP A 51 8.338 2.686 6.776 1.00 0.00 C ATOM 789 CD1 TRP A 51 9.240 1.896 6.208 1.00 0.00 C ATOM 790 CD2 TRP A 51 8.310 2.368 8.126 1.00 0.00 C ATOM 791 NE1 TRP A 51 9.785 1.081 7.114 1.00 0.00 N ATOM 792 CE2 TRP A 51 9.262 1.352 8.307 1.00 0.00 C ATOM 793 CE3 TRP A 51 7.634 2.937 9.226 1.00 0.00 C ATOM 794 CZ2 TRP A 51 9.565 0.890 9.598 1.00 0.00 C ATOM 795 CZ3 TRP A 51 7.950 2.486 10.520 1.00 0.00 C ATOM 796 CH2 TRP A 51 8.911 1.468 10.706 1.00 0.00 C ATOM 0 H TRP A 51 5.457 4.980 5.240 1.00 0.00 H new ATOM 0 HA TRP A 51 7.081 3.021 4.124 1.00 0.00 H new ATOM 0 HB2 TRP A 51 8.050 4.488 5.653 1.00 0.00 H new ATOM 0 HB3 TRP A 51 6.824 4.200 6.872 1.00 0.00 H new ATOM 0 HD1 TRP A 51 9.497 1.910 5.159 1.00 0.00 H new ATOM 0 HE1 TRP A 51 10.488 0.367 6.923 1.00 0.00 H new ATOM 0 HE3 TRP A 51 6.888 3.704 9.077 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 10.290 0.102 9.741 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 7.455 2.920 11.376 1.00 0.00 H new ATOM 0 HH2 TRP A 51 9.147 1.130 11.704 1.00 0.00 H new ATOM 807 N PHE A 52 6.527 0.823 4.889 1.00 0.00 N ATOM 808 CA PHE A 52 6.162 -0.565 5.113 1.00 0.00 C ATOM 809 C PHE A 52 7.216 -1.139 6.042 1.00 0.00 C ATOM 810 O PHE A 52 8.290 -1.577 5.628 1.00 0.00 O ATOM 811 CB PHE A 52 6.128 -1.303 3.781 1.00 0.00 C ATOM 812 CG PHE A 52 5.666 -2.751 3.927 1.00 0.00 C ATOM 813 CD1 PHE A 52 4.660 -3.073 4.860 1.00 0.00 C ATOM 814 CD2 PHE A 52 6.259 -3.738 3.114 1.00 0.00 C ATOM 815 CE1 PHE A 52 4.213 -4.399 4.988 1.00 0.00 C ATOM 816 CE2 PHE A 52 5.821 -5.076 3.242 1.00 0.00 C ATOM 817 CZ PHE A 52 4.822 -5.390 4.185 1.00 0.00 C ATOM 0 H PHE A 52 7.317 0.947 4.256 1.00 0.00 H new ATOM 0 HA PHE A 52 5.173 -0.664 5.559 1.00 0.00 H new ATOM 0 HB2 PHE A 52 5.461 -0.779 3.096 1.00 0.00 H new ATOM 0 HB3 PHE A 52 7.122 -1.285 3.334 1.00 0.00 H new ATOM 0 HD1 PHE A 52 4.231 -2.298 5.478 1.00 0.00 H new ATOM 0 HD2 PHE A 52 7.033 -3.477 2.407 1.00 0.00 H new ATOM 0 HE1 PHE A 52 3.425 -4.654 5.681 1.00 0.00 H new ATOM 0 HE2 PHE A 52 6.248 -5.851 2.623 1.00 0.00 H new ATOM 0 HZ PHE A 52 4.512 -6.419 4.297 1.00 0.00 H new ATOM 827 N THR A 53 6.828 -1.107 7.319 1.00 0.00 N ATOM 828 CA THR A 53 7.558 -1.779 8.400 1.00 0.00 C ATOM 829 C THR A 53 8.087 -3.134 7.956 1.00 0.00 C ATOM 830 O THR A 53 9.224 -3.422 8.269 1.00 0.00 O ATOM 831 CB THR A 53 6.697 -1.986 9.655 1.00 0.00 C ATOM 832 OG1 THR A 53 5.435 -2.518 9.274 1.00 0.00 O ATOM 833 CG2 THR A 53 6.448 -0.730 10.476 1.00 0.00 C ATOM 0 H THR A 53 5.994 -0.612 7.635 1.00 0.00 H new ATOM 0 HA THR A 53 8.387 -1.116 8.647 1.00 0.00 H new ATOM 0 HB THR A 53 7.267 -2.666 10.288 1.00 0.00 H new ATOM 0 HG1 THR A 53 4.883 -2.653 10.072 1.00 0.00 H new ATOM 0 HG21 THR A 53 5.831 -0.977 11.340 1.00 0.00 H new ATOM 0 HG22 THR A 53 7.400 -0.322 10.814 1.00 0.00 H new ATOM 0 HG23 THR A 53 5.933 0.010 9.863 1.00 0.00 H new ATOM 841 N ASN A 54 7.325 -3.864 7.140 1.00 0.00 N ATOM 842 CA ASN A 54 7.700 -5.199 6.604 1.00 0.00 C ATOM 843 C ASN A 54 8.193 -6.117 7.742 1.00 0.00 C ATOM 844 O ASN A 54 9.181 -6.838 7.630 1.00 0.00 O ATOM 845 CB ASN A 54 8.729 -5.035 5.467 1.00 0.00 C ATOM 846 CG ASN A 54 9.086 -6.369 4.809 1.00 0.00 C ATOM 847 OD1 ASN A 54 10.214 -6.837 4.773 1.00 0.00 O ATOM 848 ND2 ASN A 54 8.080 -7.067 4.329 1.00 0.00 N ATOM 0 H ASN A 54 6.409 -3.549 6.819 1.00 0.00 H new ATOM 0 HA ASN A 54 6.825 -5.687 6.174 1.00 0.00 H new ATOM 0 HB2 ASN A 54 8.329 -4.356 4.713 1.00 0.00 H new ATOM 0 HB3 ASN A 54 9.634 -4.574 5.863 1.00 0.00 H new ATOM 0 HD21 ASN A 54 8.245 -7.991 3.931 1.00 0.00 H new ATOM 0 HD22 ASN A 54 7.135 -6.684 4.355 1.00 0.00 H new ATOM 855 N GLY A 55 7.600 -5.890 8.899 1.00 0.00 N ATOM 856 CA GLY A 55 7.990 -6.553 10.137 1.00 0.00 C ATOM 857 C GLY A 55 8.984 -5.745 10.993 1.00 0.00 C ATOM 858 O GLY A 55 8.967 -5.825 12.219 1.00 0.00 O ATOM 0 H GLY A 55 6.826 -5.235 9.011 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.096 -6.753 10.728 1.00 0.00 H new ATOM 0 HA3 GLY A 55 8.435 -7.518 9.896 1.00 0.00 H new ATOM 862 N TYR A 56 9.912 -5.076 10.322 1.00 0.00 N ATOM 863 CA TYR A 56 10.945 -4.222 10.946 1.00 0.00 C ATOM 864 C TYR A 56 10.280 -3.142 11.808 1.00 0.00 C ATOM 865 O TYR A 56 9.188 -2.658 11.511 1.00 0.00 O ATOM 866 CB TYR A 56 11.808 -3.583 9.855 1.00 0.00 C ATOM 867 CG TYR A 56 12.211 -4.589 8.766 1.00 0.00 C ATOM 868 CD1 TYR A 56 13.215 -5.537 9.021 1.00 0.00 C ATOM 869 CD2 TYR A 56 11.625 -4.489 7.489 1.00 0.00 C ATOM 870 CE1 TYR A 56 13.664 -6.371 7.976 1.00 0.00 C ATOM 871 CE2 TYR A 56 12.080 -5.283 6.429 1.00 0.00 C ATOM 872 CZ TYR A 56 13.097 -6.211 6.692 1.00 0.00 C ATOM 873 OH TYR A 56 13.580 -6.933 5.650 1.00 0.00 O ATOM 0 H TYR A 56 9.979 -5.105 9.305 1.00 0.00 H new ATOM 0 HA TYR A 56 11.582 -4.831 11.587 1.00 0.00 H new ATOM 0 HB2 TYR A 56 11.261 -2.757 9.399 1.00 0.00 H new ATOM 0 HB3 TYR A 56 12.706 -3.160 10.306 1.00 0.00 H new ATOM 0 HD1 TYR A 56 13.640 -5.627 10.010 1.00 0.00 H new ATOM 0 HD2 TYR A 56 10.816 -3.792 7.326 1.00 0.00 H new ATOM 0 HE1 TYR A 56 14.425 -7.116 8.154 1.00 0.00 H new ATOM 0 HE2 TYR A 56 11.660 -5.183 5.439 1.00 0.00 H new ATOM 0 HH TYR A 56 14.540 -6.763 5.551 1.00 0.00 H new ATOM 883 N ASP A 57 10.950 -2.820 12.910 1.00 0.00 N ATOM 884 CA ASP A 57 10.486 -1.762 13.831 1.00 0.00 C ATOM 885 C ASP A 57 10.769 -0.340 13.331 1.00 0.00 C ATOM 886 O ASP A 57 10.205 0.632 13.830 1.00 0.00 O ATOM 887 CB ASP A 57 11.125 -1.973 15.212 1.00 0.00 C ATOM 888 CG ASP A 57 10.099 -2.362 16.285 1.00 0.00 C ATOM 889 OD1 ASP A 57 9.005 -1.758 16.296 1.00 0.00 O ATOM 890 OD2 ASP A 57 10.472 -3.227 17.102 1.00 0.00 O ATOM 0 H ASP A 57 11.819 -3.272 13.196 1.00 0.00 H new ATOM 0 HA ASP A 57 9.401 -1.849 13.891 1.00 0.00 H new ATOM 0 HB2 ASP A 57 11.884 -2.752 15.142 1.00 0.00 H new ATOM 0 HB3 ASP A 57 11.634 -1.058 15.516 1.00 0.00 H new ATOM 895 N GLY A 58 11.671 -0.274 12.360 1.00 0.00 N ATOM 896 CA GLY A 58 12.144 0.982 11.752 1.00 0.00 C ATOM 897 C GLY A 58 13.659 1.169 11.827 1.00 0.00 C ATOM 898 O GLY A 58 14.158 2.286 11.942 1.00 0.00 O ATOM 0 H GLY A 58 12.108 -1.104 11.959 1.00 0.00 H new ATOM 0 HA2 GLY A 58 11.835 1.008 10.707 1.00 0.00 H new ATOM 0 HA3 GLY A 58 11.658 1.821 12.249 1.00 0.00 H new ATOM 902 N ASP A 59 14.364 0.041 11.733 1.00 0.00 N ATOM 903 CA ASP A 59 15.828 -0.008 11.807 1.00 0.00 C ATOM 904 C ASP A 59 16.361 -1.240 11.077 1.00 0.00 C ATOM 905 O ASP A 59 17.284 -1.150 10.270 1.00 0.00 O ATOM 906 CB ASP A 59 16.237 -0.032 13.290 1.00 0.00 C ATOM 907 CG ASP A 59 17.412 0.915 13.554 1.00 0.00 C ATOM 908 OD1 ASP A 59 17.131 2.085 13.869 1.00 0.00 O ATOM 909 OD2 ASP A 59 18.554 0.403 13.519 1.00 0.00 O ATOM 0 H ASP A 59 13.932 -0.874 11.602 1.00 0.00 H new ATOM 0 HA ASP A 59 16.255 0.870 11.322 1.00 0.00 H new ATOM 0 HB2 ASP A 59 15.388 0.256 13.909 1.00 0.00 H new ATOM 0 HB3 ASP A 59 16.512 -1.047 13.578 1.00 0.00 H new ATOM 914 N GLY A 60 15.713 -2.378 11.357 1.00 0.00 N ATOM 915 CA GLY A 60 16.077 -3.681 10.775 1.00 0.00 C ATOM 916 C GLY A 60 15.692 -4.885 11.640 1.00 0.00 C ATOM 917 O GLY A 60 15.511 -5.996 11.144 1.00 0.00 O ATOM 0 H GLY A 60 14.919 -2.424 11.995 1.00 0.00 H new ATOM 0 HA2 GLY A 60 15.596 -3.779 9.802 1.00 0.00 H new ATOM 0 HA3 GLY A 60 17.153 -3.701 10.602 1.00 0.00 H new ATOM 921 N LYS A 61 15.611 -4.624 12.931 1.00 0.00 N ATOM 922 CA LYS A 61 15.160 -5.604 13.921 1.00 0.00 C ATOM 923 C LYS A 61 13.627 -5.657 13.958 1.00 0.00 C ATOM 924 O LYS A 61 12.949 -4.685 13.636 1.00 0.00 O ATOM 925 CB LYS A 61 15.753 -5.273 15.297 1.00 0.00 C ATOM 926 CG LYS A 61 15.522 -3.821 15.705 1.00 0.00 C ATOM 927 CD LYS A 61 15.729 -3.634 17.201 1.00 0.00 C ATOM 928 CE LYS A 61 15.070 -2.317 17.609 1.00 0.00 C ATOM 929 NZ LYS A 61 14.957 -2.296 19.074 1.00 0.00 N ATOM 0 H LYS A 61 15.857 -3.720 13.333 1.00 0.00 H new ATOM 0 HA LYS A 61 15.515 -6.594 13.636 1.00 0.00 H new ATOM 0 HB2 LYS A 61 15.312 -5.931 16.046 1.00 0.00 H new ATOM 0 HB3 LYS A 61 16.824 -5.477 15.285 1.00 0.00 H new ATOM 0 HG2 LYS A 61 16.205 -3.173 15.156 1.00 0.00 H new ATOM 0 HG3 LYS A 61 14.510 -3.520 15.434 1.00 0.00 H new ATOM 0 HD2 LYS A 61 15.291 -4.466 17.753 1.00 0.00 H new ATOM 0 HD3 LYS A 61 16.793 -3.618 17.439 1.00 0.00 H new ATOM 0 HE2 LYS A 61 15.663 -1.471 17.261 1.00 0.00 H new ATOM 0 HE3 LYS A 61 14.085 -2.226 17.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 14.510 -1.406 19.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 14.376 -3.099 19.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 15.905 -2.368 19.496 1.00 0.00 H new ATOM 943 N LEU A 62 13.145 -6.847 14.282 1.00 0.00 N ATOM 944 CA LEU A 62 11.705 -7.157 14.293 1.00 0.00 C ATOM 945 C LEU A 62 11.299 -7.644 15.702 1.00 0.00 C ATOM 946 O LEU A 62 12.173 -8.128 16.434 1.00 0.00 O ATOM 947 CB LEU A 62 11.388 -8.231 13.248 1.00 0.00 C ATOM 948 CG LEU A 62 11.919 -7.888 11.858 1.00 0.00 C ATOM 949 CD1 LEU A 62 13.197 -8.668 11.593 1.00 0.00 C ATOM 950 CD2 LEU A 62 10.951 -8.328 10.767 1.00 0.00 C ATOM 0 H LEU A 62 13.736 -7.635 14.547 1.00 0.00 H new ATOM 0 HA LEU A 62 11.139 -6.259 14.045 1.00 0.00 H new ATOM 0 HB2 LEU A 62 11.816 -9.180 13.570 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.308 -8.370 13.194 1.00 0.00 H new ATOM 0 HG LEU A 62 12.069 -6.809 11.837 1.00 0.00 H new ATOM 0 HD11 LEU A 62 13.574 -8.422 10.600 1.00 0.00 H new ATOM 0 HD12 LEU A 62 13.945 -8.406 12.341 1.00 0.00 H new ATOM 0 HD13 LEU A 62 12.989 -9.737 11.647 1.00 0.00 H new ATOM 0 HD21 LEU A 62 11.361 -8.068 9.791 1.00 0.00 H new ATOM 0 HD22 LEU A 62 10.805 -9.407 10.824 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.994 -7.824 10.905 1.00 0.00 H new ATOM 962 N PRO A 63 10.054 -7.402 16.128 1.00 0.00 N ATOM 963 CA PRO A 63 9.564 -7.868 17.431 1.00 0.00 C ATOM 964 C PRO A 63 9.373 -9.396 17.466 1.00 0.00 C ATOM 965 O PRO A 63 9.867 -10.121 16.596 1.00 0.00 O ATOM 966 CB PRO A 63 8.282 -7.073 17.687 1.00 0.00 C ATOM 967 CG PRO A 63 7.799 -6.650 16.306 1.00 0.00 C ATOM 968 CD PRO A 63 9.066 -6.536 15.460 1.00 0.00 C ATOM 0 HA PRO A 63 10.284 -7.690 18.230 1.00 0.00 H new ATOM 0 HB2 PRO A 63 7.535 -7.682 18.197 1.00 0.00 H new ATOM 0 HB3 PRO A 63 8.474 -6.207 18.320 1.00 0.00 H new ATOM 0 HG2 PRO A 63 7.110 -7.384 15.887 1.00 0.00 H new ATOM 0 HG3 PRO A 63 7.266 -5.700 16.348 1.00 0.00 H new ATOM 0 HD2 PRO A 63 8.886 -6.861 14.435 1.00 0.00 H new ATOM 0 HD3 PRO A 63 9.415 -5.505 15.411 1.00 0.00 H new ATOM 976 N LYS A 64 8.668 -9.866 18.481 1.00 0.00 N ATOM 977 CA LYS A 64 8.382 -11.302 18.658 1.00 0.00 C ATOM 978 C LYS A 64 7.124 -11.677 17.873 1.00 0.00 C ATOM 979 O LYS A 64 6.047 -11.148 18.116 1.00 0.00 O ATOM 980 CB LYS A 64 8.238 -11.619 20.152 1.00 0.00 C ATOM 981 CG LYS A 64 7.923 -13.094 20.381 1.00 0.00 C ATOM 982 CD LYS A 64 7.532 -13.362 21.824 1.00 0.00 C ATOM 983 CE LYS A 64 6.336 -14.316 21.854 1.00 0.00 C ATOM 984 NZ LYS A 64 6.130 -14.779 23.224 1.00 0.00 N ATOM 0 H LYS A 64 8.273 -9.274 19.211 1.00 0.00 H new ATOM 0 HA LYS A 64 9.207 -11.898 18.269 1.00 0.00 H new ATOM 0 HB2 LYS A 64 9.160 -11.358 20.671 1.00 0.00 H new ATOM 0 HB3 LYS A 64 7.446 -11.005 20.581 1.00 0.00 H new ATOM 0 HG2 LYS A 64 7.112 -13.401 19.720 1.00 0.00 H new ATOM 0 HG3 LYS A 64 8.792 -13.698 20.120 1.00 0.00 H new ATOM 0 HD2 LYS A 64 8.372 -13.796 22.366 1.00 0.00 H new ATOM 0 HD3 LYS A 64 7.279 -12.427 22.324 1.00 0.00 H new ATOM 0 HE2 LYS A 64 5.442 -13.810 21.489 1.00 0.00 H new ATOM 0 HE3 LYS A 64 6.514 -15.164 21.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 5.318 -15.428 23.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 6.982 -15.275 23.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 5.943 -13.963 23.842 1.00 0.00 H new ATOM 998 N GLY A 65 7.348 -12.570 16.913 1.00 0.00 N ATOM 999 CA GLY A 65 6.286 -13.095 16.033 1.00 0.00 C ATOM 1000 C GLY A 65 6.116 -12.214 14.792 1.00 0.00 C ATOM 1001 O GLY A 65 5.023 -11.782 14.440 1.00 0.00 O ATOM 0 H GLY A 65 8.271 -12.957 16.716 1.00 0.00 H new ATOM 0 HA2 GLY A 65 6.530 -14.113 15.730 1.00 0.00 H new ATOM 0 HA3 GLY A 65 5.345 -13.143 16.581 1.00 0.00 H new ATOM 1005 N ARG A 66 7.242 -11.997 14.126 1.00 0.00 N ATOM 1006 CA ARG A 66 7.289 -11.211 12.890 1.00 0.00 C ATOM 1007 C ARG A 66 7.732 -12.045 11.703 1.00 0.00 C ATOM 1008 O ARG A 66 8.399 -13.062 11.858 1.00 0.00 O ATOM 1009 CB ARG A 66 8.235 -10.045 13.096 1.00 0.00 C ATOM 1010 CG ARG A 66 7.554 -8.767 12.620 1.00 0.00 C ATOM 1011 CD ARG A 66 6.461 -8.301 13.582 1.00 0.00 C ATOM 1012 NE ARG A 66 5.100 -8.530 13.082 1.00 0.00 N ATOM 1013 CZ ARG A 66 4.016 -7.905 13.520 1.00 0.00 C ATOM 1014 NH1 ARG A 66 4.079 -6.993 14.490 1.00 0.00 N ATOM 1015 NH2 ARG A 66 2.843 -8.201 13.006 1.00 0.00 N ATOM 0 H ARG A 66 8.149 -12.358 14.422 1.00 0.00 H new ATOM 0 HA ARG A 66 6.285 -10.851 12.666 1.00 0.00 H new ATOM 0 HB2 ARG A 66 8.504 -9.959 14.149 1.00 0.00 H new ATOM 0 HB3 ARG A 66 9.160 -10.208 12.543 1.00 0.00 H new ATOM 0 HG2 ARG A 66 8.299 -7.979 12.511 1.00 0.00 H new ATOM 0 HG3 ARG A 66 7.120 -8.934 11.634 1.00 0.00 H new ATOM 0 HD2 ARG A 66 6.581 -8.819 14.533 1.00 0.00 H new ATOM 0 HD3 ARG A 66 6.592 -7.237 13.780 1.00 0.00 H new ATOM 0 HE ARG A 66 4.979 -9.222 12.342 1.00 0.00 H new ATOM 0 HH11 ARG A 66 4.977 -6.761 14.914 1.00 0.00 H new ATOM 0 HH12 ARG A 66 3.229 -6.527 14.808 1.00 0.00 H new ATOM 0 HH21 ARG A 66 2.771 -8.908 12.274 1.00 0.00 H new ATOM 0 HH22 ARG A 66 2.005 -7.724 13.339 1.00 0.00 H new ATOM 1029 N THR A 67 7.308 -11.589 10.522 1.00 0.00 N ATOM 1030 CA THR A 67 7.615 -12.267 9.262 1.00 0.00 C ATOM 1031 C THR A 67 7.801 -11.287 8.084 1.00 0.00 C ATOM 1032 O THR A 67 6.818 -10.774 7.531 1.00 0.00 O ATOM 1033 CB THR A 67 6.611 -13.405 8.985 1.00 0.00 C ATOM 1034 OG1 THR A 67 7.138 -14.194 7.928 1.00 0.00 O ATOM 1035 CG2 THR A 67 5.178 -12.966 8.678 1.00 0.00 C ATOM 0 H THR A 67 6.746 -10.745 10.413 1.00 0.00 H new ATOM 0 HA THR A 67 8.590 -12.742 9.370 1.00 0.00 H new ATOM 0 HB THR A 67 6.508 -13.972 9.910 1.00 0.00 H new ATOM 0 HG1 THR A 67 6.521 -14.929 7.729 1.00 0.00 H new ATOM 0 HG21 THR A 67 4.559 -13.845 8.499 1.00 0.00 H new ATOM 0 HG22 THR A 67 4.779 -12.407 9.525 1.00 0.00 H new ATOM 0 HG23 THR A 67 5.174 -12.333 7.791 1.00 0.00 H new ATOM 1043 N PRO A 68 9.044 -10.868 7.832 1.00 0.00 N ATOM 1044 CA PRO A 68 9.343 -9.923 6.749 1.00 0.00 C ATOM 1045 C PRO A 68 9.210 -10.642 5.406 1.00 0.00 C ATOM 1046 O PRO A 68 9.865 -11.659 5.184 1.00 0.00 O ATOM 1047 CB PRO A 68 10.767 -9.433 7.013 1.00 0.00 C ATOM 1048 CG PRO A 68 11.424 -10.551 7.828 1.00 0.00 C ATOM 1049 CD PRO A 68 10.270 -11.245 8.561 1.00 0.00 C ATOM 0 HA PRO A 68 8.659 -9.075 6.715 1.00 0.00 H new ATOM 0 HB2 PRO A 68 11.303 -9.256 6.081 1.00 0.00 H new ATOM 0 HB3 PRO A 68 10.765 -8.492 7.563 1.00 0.00 H new ATOM 0 HG2 PRO A 68 11.956 -11.249 7.182 1.00 0.00 H new ATOM 0 HG3 PRO A 68 12.153 -10.149 8.532 1.00 0.00 H new ATOM 0 HD2 PRO A 68 10.405 -12.327 8.566 1.00 0.00 H new ATOM 0 HD3 PRO A 68 10.220 -10.925 9.602 1.00 0.00 H new ATOM 1057 N ILE A 69 8.203 -10.227 4.633 1.00 0.00 N ATOM 1058 CA ILE A 69 7.955 -10.802 3.294 1.00 0.00 C ATOM 1059 C ILE A 69 9.280 -10.981 2.539 1.00 0.00 C ATOM 1060 O ILE A 69 9.970 -10.014 2.228 1.00 0.00 O ATOM 1061 CB ILE A 69 6.919 -9.969 2.502 1.00 0.00 C ATOM 1062 CG1 ILE A 69 5.547 -10.269 3.089 1.00 0.00 C ATOM 1063 CG2 ILE A 69 6.979 -10.223 0.981 1.00 0.00 C ATOM 1064 CD1 ILE A 69 4.405 -9.480 2.466 1.00 0.00 C ATOM 0 H ILE A 69 7.544 -9.497 4.904 1.00 0.00 H new ATOM 0 HA ILE A 69 7.514 -11.792 3.413 1.00 0.00 H new ATOM 0 HB ILE A 69 7.146 -8.908 2.606 1.00 0.00 H new ATOM 0 HG12 ILE A 69 5.342 -11.333 2.973 1.00 0.00 H new ATOM 0 HG13 ILE A 69 5.571 -10.064 4.159 1.00 0.00 H new ATOM 0 HG21 ILE A 69 6.229 -9.611 0.480 1.00 0.00 H new ATOM 0 HG22 ILE A 69 7.969 -9.962 0.607 1.00 0.00 H new ATOM 0 HG23 ILE A 69 6.781 -11.276 0.780 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.466 -9.758 2.946 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.581 -8.413 2.605 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.348 -9.702 1.400 1.00 0.00 H new ATOM 1076 N LYS A 70 9.633 -12.245 2.365 1.00 0.00 N ATOM 1077 CA LYS A 70 10.896 -12.596 1.704 1.00 0.00 C ATOM 1078 C LYS A 70 10.649 -12.661 0.200 1.00 0.00 C ATOM 1079 O LYS A 70 10.158 -13.638 -0.351 1.00 0.00 O ATOM 1080 CB LYS A 70 11.484 -13.888 2.265 1.00 0.00 C ATOM 1081 CG LYS A 70 12.927 -14.017 1.777 1.00 0.00 C ATOM 1082 CD LYS A 70 13.888 -14.335 2.921 1.00 0.00 C ATOM 1083 CE LYS A 70 14.007 -15.842 3.177 1.00 0.00 C ATOM 1084 NZ LYS A 70 15.419 -16.215 3.012 1.00 0.00 N ATOM 0 H LYS A 70 9.074 -13.043 2.666 1.00 0.00 H new ATOM 0 HA LYS A 70 11.646 -11.830 1.902 1.00 0.00 H new ATOM 0 HB2 LYS A 70 11.452 -13.877 3.354 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.896 -14.745 1.938 1.00 0.00 H new ATOM 0 HG2 LYS A 70 12.987 -14.802 1.024 1.00 0.00 H new ATOM 0 HG3 LYS A 70 13.232 -13.088 1.294 1.00 0.00 H new ATOM 0 HD2 LYS A 70 14.873 -13.929 2.689 1.00 0.00 H new ATOM 0 HD3 LYS A 70 13.545 -13.840 3.829 1.00 0.00 H new ATOM 0 HE2 LYS A 70 13.662 -16.087 4.181 1.00 0.00 H new ATOM 0 HE3 LYS A 70 13.381 -16.399 2.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 15.530 -17.235 3.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 15.727 -15.988 2.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 16.000 -15.686 3.694 1.00 0.00 H new ATOM 1098 N PHE A 71 10.914 -11.512 -0.404 1.00 0.00 N ATOM 1099 CA PHE A 71 10.760 -11.329 -1.854 1.00 0.00 C ATOM 1100 C PHE A 71 11.761 -12.179 -2.653 1.00 0.00 C ATOM 1101 O PHE A 71 11.474 -12.617 -3.772 1.00 0.00 O ATOM 1102 CB PHE A 71 10.923 -9.852 -2.185 1.00 0.00 C ATOM 1103 CG PHE A 71 9.912 -8.963 -1.469 1.00 0.00 C ATOM 1104 CD1 PHE A 71 10.234 -8.426 -0.202 1.00 0.00 C ATOM 1105 CD2 PHE A 71 8.711 -8.586 -2.123 1.00 0.00 C ATOM 1106 CE1 PHE A 71 9.377 -7.502 0.418 1.00 0.00 C ATOM 1107 CE2 PHE A 71 7.840 -7.664 -1.501 1.00 0.00 C ATOM 1108 CZ PHE A 71 8.177 -7.134 -0.241 1.00 0.00 C ATOM 0 H PHE A 71 11.241 -10.680 0.087 1.00 0.00 H new ATOM 0 HA PHE A 71 9.764 -11.667 -2.142 1.00 0.00 H new ATOM 0 HB2 PHE A 71 11.931 -9.535 -1.917 1.00 0.00 H new ATOM 0 HB3 PHE A 71 10.821 -9.714 -3.261 1.00 0.00 H new ATOM 0 HD1 PHE A 71 11.145 -8.728 0.293 1.00 0.00 H new ATOM 0 HD2 PHE A 71 8.464 -9.001 -3.089 1.00 0.00 H new ATOM 0 HE1 PHE A 71 9.628 -7.079 1.380 1.00 0.00 H new ATOM 0 HE2 PHE A 71 6.923 -7.368 -1.988 1.00 0.00 H new ATOM 0 HZ PHE A 71 7.507 -6.432 0.234 1.00 0.00 H new ATOM 1118 N GLY A 72 12.936 -12.343 -2.055 1.00 0.00 N ATOM 1119 CA GLY A 72 14.068 -13.080 -2.626 1.00 0.00 C ATOM 1120 C GLY A 72 15.137 -12.146 -3.200 1.00 0.00 C ATOM 1121 O GLY A 72 15.980 -12.538 -4.010 1.00 0.00 O ATOM 0 H GLY A 72 13.138 -11.957 -1.133 1.00 0.00 H new ATOM 0 HA2 GLY A 72 14.514 -13.710 -1.857 1.00 0.00 H new ATOM 0 HA3 GLY A 72 13.708 -13.743 -3.412 1.00 0.00 H new ATOM 1125 N LYS A 73 15.103 -10.894 -2.735 1.00 0.00 N ATOM 1126 CA LYS A 73 16.109 -9.888 -3.072 1.00 0.00 C ATOM 1127 C LYS A 73 17.114 -9.699 -1.937 1.00 0.00 C ATOM 1128 O LYS A 73 17.064 -10.390 -0.926 1.00 0.00 O ATOM 1129 CB LYS A 73 15.399 -8.591 -3.478 1.00 0.00 C ATOM 1130 CG LYS A 73 15.160 -8.484 -4.992 1.00 0.00 C ATOM 1131 CD LYS A 73 16.470 -8.224 -5.742 1.00 0.00 C ATOM 1132 CE LYS A 73 16.880 -9.406 -6.620 1.00 0.00 C ATOM 1133 NZ LYS A 73 18.306 -9.289 -6.977 1.00 0.00 N ATOM 0 H LYS A 73 14.373 -10.550 -2.111 1.00 0.00 H new ATOM 0 HA LYS A 73 16.701 -10.226 -3.923 1.00 0.00 H new ATOM 0 HB2 LYS A 73 14.442 -8.530 -2.960 1.00 0.00 H new ATOM 0 HB3 LYS A 73 15.994 -7.739 -3.149 1.00 0.00 H new ATOM 0 HG2 LYS A 73 14.705 -9.405 -5.357 1.00 0.00 H new ATOM 0 HG3 LYS A 73 14.455 -7.678 -5.196 1.00 0.00 H new ATOM 0 HD2 LYS A 73 16.361 -7.334 -6.362 1.00 0.00 H new ATOM 0 HD3 LYS A 73 17.263 -8.016 -5.023 1.00 0.00 H new ATOM 0 HE2 LYS A 73 16.703 -10.343 -6.091 1.00 0.00 H new ATOM 0 HE3 LYS A 73 16.270 -9.430 -7.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 18.582 -10.095 -7.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 18.462 -8.402 -7.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 18.882 -9.287 -6.111 1.00 0.00 H new ATOM 1147 N SER A 74 18.011 -8.753 -2.144 1.00 0.00 N ATOM 1148 CA SER A 74 19.080 -8.425 -1.173 1.00 0.00 C ATOM 1149 C SER A 74 18.907 -7.026 -0.572 1.00 0.00 C ATOM 1150 O SER A 74 18.939 -6.874 0.638 1.00 0.00 O ATOM 1151 CB SER A 74 20.451 -8.540 -1.845 1.00 0.00 C ATOM 1152 OG SER A 74 21.294 -9.335 -1.002 1.00 0.00 O ATOM 0 H SER A 74 18.033 -8.180 -2.987 1.00 0.00 H new ATOM 0 HA SER A 74 19.009 -9.142 -0.355 1.00 0.00 H new ATOM 0 HB2 SER A 74 20.355 -8.999 -2.829 1.00 0.00 H new ATOM 0 HB3 SER A 74 20.886 -7.552 -1.995 1.00 0.00 H new ATOM 0 HG SER A 74 22.179 -9.424 -1.414 1.00 0.00 H new ATOM 1158 N ASP A 75 18.462 -6.105 -1.427 1.00 0.00 N ATOM 1159 CA ASP A 75 18.155 -4.701 -1.048 1.00 0.00 C ATOM 1160 C ASP A 75 16.699 -4.531 -0.602 1.00 0.00 C ATOM 1161 O ASP A 75 16.392 -3.879 0.385 1.00 0.00 O ATOM 1162 CB ASP A 75 18.435 -3.741 -2.192 1.00 0.00 C ATOM 1163 CG ASP A 75 19.915 -3.426 -2.416 1.00 0.00 C ATOM 1164 OD1 ASP A 75 20.757 -4.338 -2.195 1.00 0.00 O ATOM 1165 OD2 ASP A 75 20.164 -2.320 -2.933 1.00 0.00 O ATOM 0 H ASP A 75 18.299 -6.302 -2.414 1.00 0.00 H new ATOM 0 HA ASP A 75 18.810 -4.465 -0.209 1.00 0.00 H new ATOM 0 HB2 ASP A 75 18.024 -4.162 -3.110 1.00 0.00 H new ATOM 0 HB3 ASP A 75 17.904 -2.808 -2.003 1.00 0.00 H new ATOM 1170 N CYS A 76 15.803 -5.215 -1.305 1.00 0.00 N ATOM 1171 CA CYS A 76 14.382 -5.252 -0.929 1.00 0.00 C ATOM 1172 C CYS A 76 14.131 -6.106 0.320 1.00 0.00 C ATOM 1173 O CYS A 76 13.125 -5.963 0.997 1.00 0.00 O ATOM 1174 CB CYS A 76 13.630 -5.730 -2.163 1.00 0.00 C ATOM 1175 SG CYS A 76 11.920 -6.243 -1.838 1.00 0.00 S ATOM 0 H CYS A 76 16.029 -5.754 -2.141 1.00 0.00 H new ATOM 0 HA CYS A 76 14.022 -4.266 -0.635 1.00 0.00 H new ATOM 0 HB2 CYS A 76 13.623 -4.930 -2.903 1.00 0.00 H new ATOM 0 HB3 CYS A 76 14.171 -6.567 -2.603 1.00 0.00 H new ATOM 1180 N ASP A 77 15.073 -7.011 0.593 1.00 0.00 N ATOM 1181 CA ASP A 77 15.037 -7.826 1.821 1.00 0.00 C ATOM 1182 C ASP A 77 15.899 -7.222 2.946 1.00 0.00 C ATOM 1183 O ASP A 77 15.861 -7.698 4.068 1.00 0.00 O ATOM 1184 CB ASP A 77 15.532 -9.235 1.487 1.00 0.00 C ATOM 1185 CG ASP A 77 15.190 -10.272 2.570 1.00 0.00 C ATOM 1186 OD1 ASP A 77 14.086 -10.156 3.145 1.00 0.00 O ATOM 1187 OD2 ASP A 77 15.957 -11.249 2.657 1.00 0.00 O ATOM 0 H ASP A 77 15.870 -7.202 -0.014 1.00 0.00 H new ATOM 0 HA ASP A 77 14.010 -7.853 2.184 1.00 0.00 H new ATOM 0 HB2 ASP A 77 15.095 -9.551 0.540 1.00 0.00 H new ATOM 0 HB3 ASP A 77 16.613 -9.209 1.347 1.00 0.00 H new ATOM 1192 N ARG A 78 16.756 -6.269 2.577 1.00 0.00 N ATOM 1193 CA ARG A 78 17.641 -5.563 3.514 1.00 0.00 C ATOM 1194 C ARG A 78 16.834 -4.871 4.635 1.00 0.00 C ATOM 1195 O ARG A 78 15.654 -4.572 4.431 1.00 0.00 O ATOM 1196 CB ARG A 78 18.491 -4.567 2.699 1.00 0.00 C ATOM 1197 CG ARG A 78 18.055 -3.087 2.776 1.00 0.00 C ATOM 1198 CD ARG A 78 18.835 -2.180 1.833 1.00 0.00 C ATOM 1199 NE ARG A 78 20.283 -2.387 2.028 1.00 0.00 N ATOM 1200 CZ ARG A 78 21.211 -2.156 1.110 1.00 0.00 C ATOM 1201 NH1 ARG A 78 20.889 -1.710 -0.082 1.00 0.00 N ATOM 1202 NH2 ARG A 78 22.487 -2.387 1.396 1.00 0.00 N ATOM 0 H ARG A 78 16.859 -5.960 1.610 1.00 0.00 H new ATOM 0 HA ARG A 78 18.300 -6.268 4.020 1.00 0.00 H new ATOM 0 HB2 ARG A 78 19.525 -4.639 3.038 1.00 0.00 H new ATOM 0 HB3 ARG A 78 18.476 -4.876 1.654 1.00 0.00 H new ATOM 0 HG2 ARG A 78 16.993 -3.016 2.542 1.00 0.00 H new ATOM 0 HG3 ARG A 78 18.181 -2.731 3.798 1.00 0.00 H new ATOM 0 HD2 ARG A 78 18.563 -2.394 0.799 1.00 0.00 H new ATOM 0 HD3 ARG A 78 18.578 -1.137 2.021 1.00 0.00 H new ATOM 0 HE ARG A 78 20.593 -2.733 2.936 1.00 0.00 H new ATOM 0 HH11 ARG A 78 19.911 -1.536 -0.314 1.00 0.00 H new ATOM 0 HH12 ARG A 78 21.617 -1.538 -0.776 1.00 0.00 H new ATOM 0 HH21 ARG A 78 22.747 -2.740 2.317 1.00 0.00 H new ATOM 0 HH22 ARG A 78 23.207 -2.212 0.695 1.00 0.00 H new ATOM 1216 N PRO A 79 17.515 -4.487 5.723 1.00 0.00 N ATOM 1217 CA PRO A 79 16.889 -3.670 6.775 1.00 0.00 C ATOM 1218 C PRO A 79 16.649 -2.225 6.327 1.00 0.00 C ATOM 1219 O PRO A 79 17.584 -1.523 5.938 1.00 0.00 O ATOM 1220 CB PRO A 79 17.852 -3.789 7.946 1.00 0.00 C ATOM 1221 CG PRO A 79 19.219 -4.057 7.340 1.00 0.00 C ATOM 1222 CD PRO A 79 18.887 -4.886 6.101 1.00 0.00 C ATOM 0 HA PRO A 79 15.889 -4.014 7.038 1.00 0.00 H new ATOM 0 HB2 PRO A 79 17.861 -2.874 8.538 1.00 0.00 H new ATOM 0 HB3 PRO A 79 17.556 -4.598 8.614 1.00 0.00 H new ATOM 0 HG2 PRO A 79 19.734 -3.132 7.081 1.00 0.00 H new ATOM 0 HG3 PRO A 79 19.866 -4.601 8.028 1.00 0.00 H new ATOM 0 HD2 PRO A 79 19.592 -4.687 5.294 1.00 0.00 H new ATOM 0 HD3 PRO A 79 18.942 -5.953 6.315 1.00 0.00 H new ATOM 1230 N PRO A 80 15.374 -1.804 6.294 1.00 0.00 N ATOM 1231 CA PRO A 80 14.976 -0.447 5.911 1.00 0.00 C ATOM 1232 C PRO A 80 15.242 0.503 7.069 1.00 0.00 C ATOM 1233 O PRO A 80 14.766 0.345 8.192 1.00 0.00 O ATOM 1234 CB PRO A 80 13.489 -0.581 5.586 1.00 0.00 C ATOM 1235 CG PRO A 80 12.979 -1.660 6.519 1.00 0.00 C ATOM 1236 CD PRO A 80 14.191 -2.598 6.624 1.00 0.00 C ATOM 0 HA PRO A 80 15.527 -0.039 5.063 1.00 0.00 H new ATOM 0 HB2 PRO A 80 12.964 0.360 5.747 1.00 0.00 H new ATOM 0 HB3 PRO A 80 13.336 -0.857 4.543 1.00 0.00 H new ATOM 0 HG2 PRO A 80 12.691 -1.256 7.490 1.00 0.00 H new ATOM 0 HG3 PRO A 80 12.104 -2.169 6.114 1.00 0.00 H new ATOM 0 HD2 PRO A 80 14.272 -3.012 7.629 1.00 0.00 H new ATOM 0 HD3 PRO A 80 14.088 -3.440 5.939 1.00 0.00 H new ATOM 1244 N LYS A 81 15.996 1.529 6.715 1.00 0.00 N ATOM 1245 CA LYS A 81 16.392 2.542 7.691 1.00 0.00 C ATOM 1246 C LYS A 81 15.514 3.786 7.511 1.00 0.00 C ATOM 1247 O LYS A 81 15.759 4.677 6.699 1.00 0.00 O ATOM 1248 CB LYS A 81 17.879 2.857 7.514 1.00 0.00 C ATOM 1249 CG LYS A 81 18.609 3.002 8.839 1.00 0.00 C ATOM 1250 CD LYS A 81 19.085 4.438 9.024 1.00 0.00 C ATOM 1251 CE LYS A 81 19.936 4.531 10.291 1.00 0.00 C ATOM 1252 NZ LYS A 81 20.250 5.934 10.568 1.00 0.00 N ATOM 0 H LYS A 81 16.346 1.687 5.770 1.00 0.00 H new ATOM 0 HA LYS A 81 16.247 2.176 8.708 1.00 0.00 H new ATOM 0 HB2 LYS A 81 18.347 2.064 6.931 1.00 0.00 H new ATOM 0 HB3 LYS A 81 17.985 3.779 6.942 1.00 0.00 H new ATOM 0 HG2 LYS A 81 17.948 2.722 9.659 1.00 0.00 H new ATOM 0 HG3 LYS A 81 19.461 2.322 8.870 1.00 0.00 H new ATOM 0 HD2 LYS A 81 19.666 4.755 8.158 1.00 0.00 H new ATOM 0 HD3 LYS A 81 18.230 5.110 9.097 1.00 0.00 H new ATOM 0 HE2 LYS A 81 19.401 4.094 11.134 1.00 0.00 H new ATOM 0 HE3 LYS A 81 20.856 3.959 10.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 20.829 5.997 11.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 20.777 6.336 9.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 19.367 6.467 10.704 1.00 0.00 H new ATOM 1266 N HIS A 82 14.354 3.659 8.146 1.00 0.00 N ATOM 1267 CA HIS A 82 13.344 4.730 8.169 1.00 0.00 C ATOM 1268 C HIS A 82 13.729 5.787 9.215 1.00 0.00 C ATOM 1269 O HIS A 82 14.415 5.493 10.192 1.00 0.00 O ATOM 1270 CB HIS A 82 11.980 4.085 8.455 1.00 0.00 C ATOM 1271 CG HIS A 82 10.837 5.093 8.589 1.00 0.00 C ATOM 1272 ND1 HIS A 82 10.431 5.641 9.732 1.00 0.00 N ATOM 1273 CD2 HIS A 82 10.147 5.652 7.615 1.00 0.00 C ATOM 1274 CE1 HIS A 82 9.504 6.552 9.475 1.00 0.00 C ATOM 1275 NE2 HIS A 82 9.351 6.573 8.157 1.00 0.00 N ATOM 0 H HIS A 82 14.081 2.820 8.658 1.00 0.00 H new ATOM 0 HA HIS A 82 13.290 5.247 7.211 1.00 0.00 H new ATOM 0 HB2 HIS A 82 11.744 3.386 7.653 1.00 0.00 H new ATOM 0 HB3 HIS A 82 12.049 3.503 9.374 1.00 0.00 H new ATOM 0 HD2 HIS A 82 10.215 5.407 6.565 1.00 0.00 H new ATOM 0 HE1 HIS A 82 8.977 7.158 10.196 1.00 0.00 H new ATOM 0 HE2 HIS A 82 8.726 7.193 7.642 1.00 0.00 H new ATOM 1284 N SER A 83 13.367 7.023 8.905 1.00 0.00 N ATOM 1285 CA SER A 83 13.690 8.179 9.779 1.00 0.00 C ATOM 1286 C SER A 83 12.422 8.705 10.489 1.00 0.00 C ATOM 1287 O SER A 83 11.610 7.908 10.935 1.00 0.00 O ATOM 1288 CB SER A 83 14.459 9.236 8.961 1.00 0.00 C ATOM 1289 OG SER A 83 14.843 10.312 9.826 1.00 0.00 O ATOM 0 H SER A 83 12.850 7.268 8.060 1.00 0.00 H new ATOM 0 HA SER A 83 14.353 7.875 10.589 1.00 0.00 H new ATOM 0 HB2 SER A 83 15.341 8.788 8.504 1.00 0.00 H new ATOM 0 HB3 SER A 83 13.835 9.611 8.150 1.00 0.00 H new ATOM 0 HG SER A 83 15.334 10.986 9.311 1.00 0.00 H new ATOM 1295 N LYS A 84 12.297 10.012 10.681 1.00 0.00 N ATOM 1296 CA LYS A 84 11.115 10.622 11.324 1.00 0.00 C ATOM 1297 C LYS A 84 9.901 10.575 10.392 1.00 0.00 C ATOM 1298 O LYS A 84 9.000 9.759 10.556 1.00 0.00 O ATOM 1299 CB LYS A 84 11.444 12.060 11.739 1.00 0.00 C ATOM 1300 CG LYS A 84 10.895 12.366 13.136 1.00 0.00 C ATOM 1301 CD LYS A 84 11.941 12.010 14.189 1.00 0.00 C ATOM 1302 CE LYS A 84 11.301 11.738 15.549 1.00 0.00 C ATOM 1303 NZ LYS A 84 12.355 11.390 16.517 1.00 0.00 N ATOM 0 H LYS A 84 13.006 10.689 10.399 1.00 0.00 H new ATOM 0 HA LYS A 84 10.859 10.051 12.216 1.00 0.00 H new ATOM 0 HB2 LYS A 84 12.524 12.208 11.728 1.00 0.00 H new ATOM 0 HB3 LYS A 84 11.020 12.757 11.017 1.00 0.00 H new ATOM 0 HG2 LYS A 84 10.634 13.422 13.211 1.00 0.00 H new ATOM 0 HG3 LYS A 84 9.981 11.798 13.311 1.00 0.00 H new ATOM 0 HD2 LYS A 84 12.498 11.131 13.866 1.00 0.00 H new ATOM 0 HD3 LYS A 84 12.658 12.826 14.280 1.00 0.00 H new ATOM 0 HE2 LYS A 84 10.753 12.617 15.889 1.00 0.00 H new ATOM 0 HE3 LYS A 84 10.580 10.924 15.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 11.926 11.203 17.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 12.859 10.540 16.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 13.026 12.180 16.598 1.00 0.00 H new ATOM 1317 N ASP A 85 10.026 11.299 9.278 1.00 0.00 N ATOM 1318 CA ASP A 85 8.994 11.343 8.206 1.00 0.00 C ATOM 1319 C ASP A 85 9.337 10.417 7.032 1.00 0.00 C ATOM 1320 O ASP A 85 8.904 10.603 5.904 1.00 0.00 O ATOM 1321 CB ASP A 85 8.721 12.773 7.711 1.00 0.00 C ATOM 1322 CG ASP A 85 9.702 13.839 8.205 1.00 0.00 C ATOM 1323 OD1 ASP A 85 9.500 14.290 9.355 1.00 0.00 O ATOM 1324 OD2 ASP A 85 10.748 14.017 7.539 1.00 0.00 O ATOM 0 H ASP A 85 10.843 11.877 9.081 1.00 0.00 H new ATOM 0 HA ASP A 85 8.075 10.974 8.662 1.00 0.00 H new ATOM 0 HB2 ASP A 85 8.733 12.770 6.621 1.00 0.00 H new ATOM 0 HB3 ASP A 85 7.715 13.059 8.018 1.00 0.00 H new ATOM 1329 N GLY A 86 10.210 9.455 7.317 1.00 0.00 N ATOM 1330 CA GLY A 86 10.769 8.540 6.299 1.00 0.00 C ATOM 1331 C GLY A 86 11.304 9.252 5.067 1.00 0.00 C ATOM 1332 O GLY A 86 10.942 8.961 3.928 1.00 0.00 O ATOM 0 H GLY A 86 10.557 9.279 8.260 1.00 0.00 H new ATOM 0 HA2 GLY A 86 11.573 7.957 6.749 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.996 7.835 5.993 1.00 0.00 H new ATOM 1336 N ASN A 87 12.143 10.219 5.372 1.00 0.00 N ATOM 1337 CA ASN A 87 12.801 11.065 4.372 1.00 0.00 C ATOM 1338 C ASN A 87 14.053 11.705 4.994 1.00 0.00 C ATOM 1339 O ASN A 87 14.005 12.750 5.637 1.00 0.00 O ATOM 1340 CB ASN A 87 11.809 12.119 3.869 1.00 0.00 C ATOM 1341 CG ASN A 87 12.491 13.142 2.968 1.00 0.00 C ATOM 1342 OD1 ASN A 87 13.577 12.941 2.429 1.00 0.00 O ATOM 1343 ND2 ASN A 87 11.916 14.319 2.913 1.00 0.00 N ATOM 0 H ASN A 87 12.397 10.451 6.332 1.00 0.00 H new ATOM 0 HA ASN A 87 13.119 10.470 3.516 1.00 0.00 H new ATOM 0 HB2 ASN A 87 11.003 11.630 3.321 1.00 0.00 H new ATOM 0 HB3 ASN A 87 11.354 12.627 4.719 1.00 0.00 H new ATOM 0 HD21 ASN A 87 12.370 15.086 2.417 1.00 0.00 H new ATOM 0 HD22 ASN A 87 11.014 14.468 3.366 1.00 0.00 H new ATOM 1350 N GLY A 88 15.094 10.897 4.957 1.00 0.00 N ATOM 1351 CA GLY A 88 16.429 11.288 5.441 1.00 0.00 C ATOM 1352 C GLY A 88 17.271 11.790 4.261 1.00 0.00 C ATOM 1353 O GLY A 88 16.778 11.910 3.147 1.00 0.00 O ATOM 0 H GLY A 88 15.051 9.946 4.592 1.00 0.00 H new ATOM 0 HA2 GLY A 88 16.340 12.068 6.197 1.00 0.00 H new ATOM 0 HA3 GLY A 88 16.919 10.438 5.916 1.00 0.00 H new ATOM 1357 N LYS A 89 18.579 11.775 4.494 1.00 0.00 N ATOM 1358 CA LYS A 89 19.570 12.092 3.452 1.00 0.00 C ATOM 1359 C LYS A 89 19.429 11.139 2.250 1.00 0.00 C ATOM 1360 O LYS A 89 19.517 11.544 1.101 1.00 0.00 O ATOM 1361 CB LYS A 89 20.993 12.051 4.044 1.00 0.00 C ATOM 1362 CG LYS A 89 22.094 12.143 2.979 1.00 0.00 C ATOM 1363 CD LYS A 89 23.444 12.584 3.569 1.00 0.00 C ATOM 1364 CE LYS A 89 24.411 11.433 3.851 1.00 0.00 C ATOM 1365 NZ LYS A 89 25.206 11.120 2.651 1.00 0.00 N ATOM 0 H LYS A 89 18.988 11.546 5.400 1.00 0.00 H new ATOM 0 HA LYS A 89 19.384 13.102 3.087 1.00 0.00 H new ATOM 0 HB2 LYS A 89 21.110 12.873 4.750 1.00 0.00 H new ATOM 0 HB3 LYS A 89 21.118 11.127 4.608 1.00 0.00 H new ATOM 0 HG2 LYS A 89 22.211 11.173 2.496 1.00 0.00 H new ATOM 0 HG3 LYS A 89 21.790 12.849 2.206 1.00 0.00 H new ATOM 0 HD2 LYS A 89 23.919 13.282 2.879 1.00 0.00 H new ATOM 0 HD3 LYS A 89 23.262 13.127 4.497 1.00 0.00 H new ATOM 0 HE2 LYS A 89 25.074 11.701 4.674 1.00 0.00 H new ATOM 0 HE3 LYS A 89 23.853 10.551 4.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 25.857 10.336 2.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 24.570 10.844 1.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 25.753 11.958 2.369 1.00 0.00 H new ATOM 1379 N THR A 90 19.200 9.866 2.584 1.00 0.00 N ATOM 1380 CA THR A 90 19.160 8.754 1.621 1.00 0.00 C ATOM 1381 C THR A 90 18.319 7.592 2.177 1.00 0.00 C ATOM 1382 O THR A 90 18.697 6.433 2.092 1.00 0.00 O ATOM 1383 CB THR A 90 20.589 8.265 1.353 1.00 0.00 C ATOM 1384 OG1 THR A 90 21.301 8.203 2.595 1.00 0.00 O ATOM 1385 CG2 THR A 90 21.333 9.133 0.320 1.00 0.00 C ATOM 0 H THR A 90 19.034 9.571 3.546 1.00 0.00 H new ATOM 0 HA THR A 90 18.706 9.105 0.694 1.00 0.00 H new ATOM 0 HB THR A 90 20.532 7.270 0.913 1.00 0.00 H new ATOM 0 HG1 THR A 90 22.215 7.890 2.433 1.00 0.00 H new ATOM 0 HG21 THR A 90 22.338 8.739 0.171 1.00 0.00 H new ATOM 0 HG22 THR A 90 20.792 9.116 -0.626 1.00 0.00 H new ATOM 0 HG23 THR A 90 21.395 10.159 0.684 1.00 0.00 H new ATOM 1393 N ASP A 91 17.184 7.953 2.791 1.00 0.00 N ATOM 1394 CA ASP A 91 16.230 6.997 3.386 1.00 0.00 C ATOM 1395 C ASP A 91 16.035 5.794 2.447 1.00 0.00 C ATOM 1396 O ASP A 91 15.870 5.957 1.250 1.00 0.00 O ATOM 1397 CB ASP A 91 14.897 7.693 3.632 1.00 0.00 C ATOM 1398 CG ASP A 91 14.486 7.641 5.106 1.00 0.00 C ATOM 1399 OD1 ASP A 91 15.247 8.222 5.910 1.00 0.00 O ATOM 1400 OD2 ASP A 91 13.357 7.221 5.404 1.00 0.00 O ATOM 0 H ASP A 91 16.896 8.926 2.891 1.00 0.00 H new ATOM 0 HA ASP A 91 16.626 6.637 4.336 1.00 0.00 H new ATOM 0 HB2 ASP A 91 14.966 8.732 3.311 1.00 0.00 H new ATOM 0 HB3 ASP A 91 14.125 7.223 3.023 1.00 0.00 H new ATOM 1405 N HIS A 92 16.422 4.625 2.948 1.00 0.00 N ATOM 1406 CA HIS A 92 16.382 3.406 2.119 1.00 0.00 C ATOM 1407 C HIS A 92 15.427 2.376 2.727 1.00 0.00 C ATOM 1408 O HIS A 92 15.743 1.218 3.004 1.00 0.00 O ATOM 1409 CB HIS A 92 17.807 2.879 1.882 1.00 0.00 C ATOM 1410 CG HIS A 92 18.540 2.478 3.164 1.00 0.00 C ATOM 1411 ND1 HIS A 92 18.677 1.235 3.615 1.00 0.00 N ATOM 1412 CD2 HIS A 92 19.161 3.297 4.003 1.00 0.00 C ATOM 1413 CE1 HIS A 92 19.405 1.273 4.718 1.00 0.00 C ATOM 1414 NE2 HIS A 92 19.697 2.545 4.963 1.00 0.00 N ATOM 0 H HIS A 92 16.761 4.487 3.900 1.00 0.00 H new ATOM 0 HA HIS A 92 15.978 3.637 1.133 1.00 0.00 H new ATOM 0 HB2 HIS A 92 17.759 2.016 1.217 1.00 0.00 H new ATOM 0 HB3 HIS A 92 18.387 3.646 1.368 1.00 0.00 H new ATOM 0 HD2 HIS A 92 19.221 4.372 3.923 1.00 0.00 H new ATOM 0 HE1 HIS A 92 19.707 0.423 5.312 1.00 0.00 H new ATOM 0 HE2 HIS A 92 20.241 2.889 5.754 1.00 0.00 H new ATOM 1423 N TYR A 93 14.236 2.895 2.974 1.00 0.00 N ATOM 1424 CA TYR A 93 13.136 2.139 3.564 1.00 0.00 C ATOM 1425 C TYR A 93 12.235 1.508 2.491 1.00 0.00 C ATOM 1426 O TYR A 93 12.117 2.022 1.380 1.00 0.00 O ATOM 1427 CB TYR A 93 12.338 2.991 4.558 1.00 0.00 C ATOM 1428 CG TYR A 93 11.595 4.124 3.863 1.00 0.00 C ATOM 1429 CD1 TYR A 93 12.314 5.290 3.557 1.00 0.00 C ATOM 1430 CD2 TYR A 93 10.231 3.981 3.530 1.00 0.00 C ATOM 1431 CE1 TYR A 93 11.654 6.337 2.893 1.00 0.00 C ATOM 1432 CE2 TYR A 93 9.570 5.037 2.870 1.00 0.00 C ATOM 1433 CZ TYR A 93 10.303 6.206 2.562 1.00 0.00 C ATOM 1434 OH TYR A 93 9.691 7.229 1.908 1.00 0.00 O ATOM 0 H TYR A 93 13.999 3.866 2.769 1.00 0.00 H new ATOM 0 HA TYR A 93 13.574 1.316 4.128 1.00 0.00 H new ATOM 0 HB2 TYR A 93 11.625 2.359 5.087 1.00 0.00 H new ATOM 0 HB3 TYR A 93 13.014 3.405 5.306 1.00 0.00 H new ATOM 0 HD1 TYR A 93 13.356 5.380 3.827 1.00 0.00 H new ATOM 0 HD2 TYR A 93 9.700 3.074 3.778 1.00 0.00 H new ATOM 0 HE1 TYR A 93 12.189 7.240 2.639 1.00 0.00 H new ATOM 0 HE2 TYR A 93 8.526 4.955 2.605 1.00 0.00 H new ATOM 0 HH TYR A 93 9.905 8.076 2.353 1.00 0.00 H new ATOM 1444 N LEU A 94 11.553 0.447 2.908 1.00 0.00 N ATOM 1445 CA LEU A 94 10.557 -0.206 2.051 1.00 0.00 C ATOM 1446 C LEU A 94 9.180 0.358 2.358 1.00 0.00 C ATOM 1447 O LEU A 94 8.813 0.479 3.520 1.00 0.00 O ATOM 1448 CB LEU A 94 10.532 -1.719 2.248 1.00 0.00 C ATOM 1449 CG LEU A 94 11.176 -2.451 1.065 1.00 0.00 C ATOM 1450 CD1 LEU A 94 10.939 -3.941 1.223 1.00 0.00 C ATOM 1451 CD2 LEU A 94 10.520 -2.072 -0.252 1.00 0.00 C ATOM 0 H LEU A 94 11.667 0.019 3.827 1.00 0.00 H new ATOM 0 HA LEU A 94 10.833 -0.008 1.015 1.00 0.00 H new ATOM 0 HB2 LEU A 94 11.059 -1.976 3.167 1.00 0.00 H new ATOM 0 HB3 LEU A 94 9.502 -2.054 2.367 1.00 0.00 H new ATOM 0 HG LEU A 94 12.233 -2.183 1.056 1.00 0.00 H new ATOM 0 HD11 LEU A 94 11.393 -4.472 0.387 1.00 0.00 H new ATOM 0 HD12 LEU A 94 11.386 -4.284 2.156 1.00 0.00 H new ATOM 0 HD13 LEU A 94 9.867 -4.139 1.240 1.00 0.00 H new ATOM 0 HD21 LEU A 94 11.003 -2.611 -1.067 1.00 0.00 H new ATOM 0 HD22 LEU A 94 9.462 -2.334 -0.220 1.00 0.00 H new ATOM 0 HD23 LEU A 94 10.623 -0.999 -0.414 1.00 0.00 H new ATOM 1463 N LEU A 95 8.580 0.940 1.327 1.00 0.00 N ATOM 1464 CA LEU A 95 7.220 1.525 1.426 1.00 0.00 C ATOM 1465 C LEU A 95 6.191 0.672 0.683 1.00 0.00 C ATOM 1466 O LEU A 95 6.532 -0.225 -0.082 1.00 0.00 O ATOM 1467 CB LEU A 95 7.202 3.009 1.003 1.00 0.00 C ATOM 1468 CG LEU A 95 8.233 3.365 -0.070 1.00 0.00 C ATOM 1469 CD1 LEU A 95 7.917 2.603 -1.329 1.00 0.00 C ATOM 1470 CD2 LEU A 95 8.232 4.860 -0.420 1.00 0.00 C ATOM 0 H LEU A 95 9.004 1.027 0.403 1.00 0.00 H new ATOM 0 HA LEU A 95 6.925 1.513 2.475 1.00 0.00 H new ATOM 0 HB2 LEU A 95 6.207 3.258 0.633 1.00 0.00 H new ATOM 0 HB3 LEU A 95 7.380 3.629 1.882 1.00 0.00 H new ATOM 0 HG LEU A 95 9.212 3.105 0.332 1.00 0.00 H new ATOM 0 HD11 LEU A 95 8.648 2.852 -2.098 1.00 0.00 H new ATOM 0 HD12 LEU A 95 7.954 1.533 -1.126 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.919 2.872 -1.676 1.00 0.00 H new ATOM 0 HD21 LEU A 95 8.983 5.055 -1.186 1.00 0.00 H new ATOM 0 HD22 LEU A 95 7.249 5.145 -0.794 1.00 0.00 H new ATOM 0 HD23 LEU A 95 8.464 5.443 0.472 1.00 0.00 H new ATOM 1482 N GLU A 96 4.935 0.891 1.061 1.00 0.00 N ATOM 1483 CA GLU A 96 3.795 0.164 0.478 1.00 0.00 C ATOM 1484 C GLU A 96 2.655 1.083 0.049 1.00 0.00 C ATOM 1485 O GLU A 96 2.042 1.793 0.835 1.00 0.00 O ATOM 1486 CB GLU A 96 3.289 -0.952 1.394 1.00 0.00 C ATOM 1487 CG GLU A 96 2.645 -0.495 2.690 1.00 0.00 C ATOM 1488 CD GLU A 96 2.253 -1.612 3.652 1.00 0.00 C ATOM 1489 OE1 GLU A 96 1.972 -2.738 3.193 1.00 0.00 O ATOM 1490 OE2 GLU A 96 2.256 -1.308 4.865 1.00 0.00 O ATOM 0 H GLU A 96 4.672 1.571 1.774 1.00 0.00 H new ATOM 0 HA GLU A 96 4.181 -0.302 -0.429 1.00 0.00 H new ATOM 0 HB2 GLU A 96 2.566 -1.551 0.841 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.126 -1.606 1.636 1.00 0.00 H new ATOM 0 HG2 GLU A 96 3.334 0.178 3.201 1.00 0.00 H new ATOM 0 HG3 GLU A 96 1.754 0.084 2.449 1.00 0.00 H new ATOM 1497 N PHE A 97 2.412 1.051 -1.243 1.00 0.00 N ATOM 1498 CA PHE A 97 1.336 1.862 -1.830 1.00 0.00 C ATOM 1499 C PHE A 97 0.093 1.000 -2.073 1.00 0.00 C ATOM 1500 O PHE A 97 0.247 -0.104 -2.599 1.00 0.00 O ATOM 1501 CB PHE A 97 1.875 2.499 -3.113 1.00 0.00 C ATOM 1502 CG PHE A 97 0.851 3.418 -3.781 1.00 0.00 C ATOM 1503 CD1 PHE A 97 -0.121 2.876 -4.657 1.00 0.00 C ATOM 1504 CD2 PHE A 97 0.853 4.789 -3.444 1.00 0.00 C ATOM 1505 CE1 PHE A 97 -1.119 3.710 -5.187 1.00 0.00 C ATOM 1506 CE2 PHE A 97 -0.139 5.618 -3.986 1.00 0.00 C ATOM 1507 CZ PHE A 97 -1.123 5.077 -4.843 1.00 0.00 C ATOM 0 H PHE A 97 2.932 0.483 -1.912 1.00 0.00 H new ATOM 0 HA PHE A 97 1.026 2.656 -1.151 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.775 3.069 -2.882 1.00 0.00 H new ATOM 0 HB3 PHE A 97 2.165 1.714 -3.811 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -0.095 1.828 -4.916 1.00 0.00 H new ATOM 0 HD2 PHE A 97 1.605 5.192 -2.781 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -1.873 3.310 -5.849 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -0.151 6.671 -3.748 1.00 0.00 H new ATOM 0 HZ PHE A 97 -1.892 5.722 -5.242 1.00 0.00 H new ATOM 1517 N PRO A 98 -1.122 1.508 -1.810 1.00 0.00 N ATOM 1518 CA PRO A 98 -2.380 0.806 -2.087 1.00 0.00 C ATOM 1519 C PRO A 98 -2.676 0.727 -3.594 1.00 0.00 C ATOM 1520 O PRO A 98 -3.247 1.622 -4.204 1.00 0.00 O ATOM 1521 CB PRO A 98 -3.444 1.582 -1.308 1.00 0.00 C ATOM 1522 CG PRO A 98 -2.899 2.993 -1.315 1.00 0.00 C ATOM 1523 CD PRO A 98 -1.391 2.798 -1.135 1.00 0.00 C ATOM 0 HA PRO A 98 -2.346 -0.237 -1.772 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -4.421 1.523 -1.788 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -3.563 1.199 -0.294 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -3.128 3.507 -2.249 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -3.325 3.591 -0.509 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -0.825 3.612 -1.587 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -1.114 2.764 -0.081 1.00 0.00 H new ATOM 1531 N THR A 99 -2.096 -0.306 -4.196 1.00 0.00 N ATOM 1532 CA THR A 99 -2.247 -0.570 -5.637 1.00 0.00 C ATOM 1533 C THR A 99 -3.646 -1.126 -5.944 1.00 0.00 C ATOM 1534 O THR A 99 -4.142 -2.026 -5.272 1.00 0.00 O ATOM 1535 CB THR A 99 -1.132 -1.468 -6.197 1.00 0.00 C ATOM 1536 OG1 THR A 99 -1.211 -1.423 -7.623 1.00 0.00 O ATOM 1537 CG2 THR A 99 -1.153 -2.933 -5.726 1.00 0.00 C ATOM 0 H THR A 99 -1.510 -0.984 -3.709 1.00 0.00 H new ATOM 0 HA THR A 99 -2.144 0.385 -6.153 1.00 0.00 H new ATOM 0 HB THR A 99 -0.194 -1.071 -5.810 1.00 0.00 H new ATOM 0 HG1 THR A 99 -0.508 -1.987 -8.008 1.00 0.00 H new ATOM 0 HG21 THR A 99 -0.324 -3.474 -6.182 1.00 0.00 H new ATOM 0 HG22 THR A 99 -1.056 -2.968 -4.641 1.00 0.00 H new ATOM 0 HG23 THR A 99 -2.094 -3.397 -6.021 1.00 0.00 H new ATOM 1545 N PHE A 100 -4.288 -0.469 -6.884 1.00 0.00 N ATOM 1546 CA PHE A 100 -5.655 -0.825 -7.305 1.00 0.00 C ATOM 1547 C PHE A 100 -5.678 -1.739 -8.546 1.00 0.00 C ATOM 1548 O PHE A 100 -4.823 -1.556 -9.422 1.00 0.00 O ATOM 1549 CB PHE A 100 -6.471 0.459 -7.512 1.00 0.00 C ATOM 1550 CG PHE A 100 -6.978 1.006 -6.173 1.00 0.00 C ATOM 1551 CD1 PHE A 100 -6.111 1.214 -5.079 1.00 0.00 C ATOM 1552 CD2 PHE A 100 -8.345 1.319 -6.061 1.00 0.00 C ATOM 1553 CE1 PHE A 100 -6.623 1.728 -3.857 1.00 0.00 C ATOM 1554 CE2 PHE A 100 -8.862 1.880 -4.872 1.00 0.00 C ATOM 1555 CZ PHE A 100 -7.985 2.069 -3.781 1.00 0.00 C ATOM 0 H PHE A 100 -3.893 0.326 -7.386 1.00 0.00 H new ATOM 0 HA PHE A 100 -6.117 -1.413 -6.512 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -5.855 1.210 -8.007 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -7.316 0.256 -8.170 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -5.060 0.983 -5.170 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -9.006 1.128 -6.893 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -5.977 1.855 -3.001 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -9.903 2.158 -4.799 1.00 0.00 H new ATOM 0 HZ PHE A 100 -8.371 2.487 -2.863 1.00 0.00 H new ATOM 1565 N PRO A 101 -6.652 -2.659 -8.643 1.00 0.00 N ATOM 1566 CA PRO A 101 -6.761 -3.589 -9.793 1.00 0.00 C ATOM 1567 C PRO A 101 -7.293 -2.908 -11.047 1.00 0.00 C ATOM 1568 O PRO A 101 -6.663 -3.029 -12.092 1.00 0.00 O ATOM 1569 CB PRO A 101 -7.667 -4.717 -9.295 1.00 0.00 C ATOM 1570 CG PRO A 101 -8.557 -4.065 -8.245 1.00 0.00 C ATOM 1571 CD PRO A 101 -7.714 -2.938 -7.646 1.00 0.00 C ATOM 0 HA PRO A 101 -5.787 -3.967 -10.104 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -8.258 -5.138 -10.108 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -7.084 -5.533 -8.868 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -9.473 -3.677 -8.691 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -8.854 -4.783 -7.481 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -8.320 -2.051 -7.461 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -7.285 -3.236 -6.689 1.00 0.00 H new ATOM 1579 N ASP A 102 -8.327 -2.073 -10.881 1.00 0.00 N ATOM 1580 CA ASP A 102 -8.896 -1.221 -11.962 1.00 0.00 C ATOM 1581 C ASP A 102 -7.799 -0.508 -12.769 1.00 0.00 C ATOM 1582 O ASP A 102 -7.959 -0.220 -13.949 1.00 0.00 O ATOM 1583 CB ASP A 102 -9.798 -0.136 -11.386 1.00 0.00 C ATOM 1584 CG ASP A 102 -11.286 -0.493 -11.449 1.00 0.00 C ATOM 1585 OD1 ASP A 102 -11.889 -0.201 -12.501 1.00 0.00 O ATOM 1586 OD2 ASP A 102 -11.792 -0.960 -10.405 1.00 0.00 O ATOM 0 H ASP A 102 -8.805 -1.960 -9.987 1.00 0.00 H new ATOM 0 HA ASP A 102 -9.458 -1.895 -12.608 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -9.518 0.047 -10.348 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -9.631 0.794 -11.930 1.00 0.00 H new ATOM 1591 N GLY A 103 -6.735 -0.190 -12.038 1.00 0.00 N ATOM 1592 CA GLY A 103 -5.557 0.459 -12.599 1.00 0.00 C ATOM 1593 C GLY A 103 -5.577 1.977 -12.460 1.00 0.00 C ATOM 1594 O GLY A 103 -4.701 2.674 -12.965 1.00 0.00 O ATOM 0 H GLY A 103 -6.666 -0.376 -11.037 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.667 0.068 -12.106 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.477 0.199 -13.655 1.00 0.00 H new ATOM 1598 N HIS A 104 -6.556 2.419 -11.685 1.00 0.00 N ATOM 1599 CA HIS A 104 -6.698 3.835 -11.351 1.00 0.00 C ATOM 1600 C HIS A 104 -5.824 4.117 -10.130 1.00 0.00 C ATOM 1601 O HIS A 104 -5.769 3.332 -9.184 1.00 0.00 O ATOM 1602 CB HIS A 104 -8.176 4.213 -11.138 1.00 0.00 C ATOM 1603 CG HIS A 104 -8.832 3.671 -9.866 1.00 0.00 C ATOM 1604 ND1 HIS A 104 -9.790 2.753 -9.800 1.00 0.00 N ATOM 1605 CD2 HIS A 104 -8.644 4.149 -8.637 1.00 0.00 C ATOM 1606 CE1 HIS A 104 -10.165 2.637 -8.537 1.00 0.00 C ATOM 1607 NE2 HIS A 104 -9.449 3.486 -7.815 1.00 0.00 N ATOM 0 H HIS A 104 -7.269 1.817 -11.272 1.00 0.00 H new ATOM 0 HA HIS A 104 -6.360 4.462 -12.176 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -8.254 5.300 -11.128 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -8.748 3.860 -11.996 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -7.959 4.936 -8.359 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -10.923 1.967 -8.160 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -9.506 3.609 -6.804 1.00 0.00 H new ATOM 1616 N ASP A 105 -4.969 5.103 -10.333 1.00 0.00 N ATOM 1617 CA ASP A 105 -4.120 5.644 -9.266 1.00 0.00 C ATOM 1618 C ASP A 105 -4.975 6.283 -8.182 1.00 0.00 C ATOM 1619 O ASP A 105 -5.339 7.455 -8.284 1.00 0.00 O ATOM 1620 CB ASP A 105 -3.072 6.626 -9.829 1.00 0.00 C ATOM 1621 CG ASP A 105 -3.652 7.613 -10.847 1.00 0.00 C ATOM 1622 OD1 ASP A 105 -3.699 7.202 -12.028 1.00 0.00 O ATOM 1623 OD2 ASP A 105 -4.139 8.694 -10.449 1.00 0.00 O ATOM 0 H ASP A 105 -4.837 5.556 -11.237 1.00 0.00 H new ATOM 0 HA ASP A 105 -3.568 4.821 -8.812 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -2.627 7.184 -9.005 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -2.269 6.059 -10.300 1.00 0.00 H new ATOM 1628 N TYR A 106 -5.474 5.419 -7.304 1.00 0.00 N ATOM 1629 CA TYR A 106 -6.283 5.827 -6.145 1.00 0.00 C ATOM 1630 C TYR A 106 -5.787 7.164 -5.629 1.00 0.00 C ATOM 1631 O TYR A 106 -4.574 7.370 -5.528 1.00 0.00 O ATOM 1632 CB TYR A 106 -6.088 4.785 -5.054 1.00 0.00 C ATOM 1633 CG TYR A 106 -6.439 5.239 -3.632 1.00 0.00 C ATOM 1634 CD1 TYR A 106 -7.782 5.506 -3.254 1.00 0.00 C ATOM 1635 CD2 TYR A 106 -5.360 5.410 -2.751 1.00 0.00 C ATOM 1636 CE1 TYR A 106 -8.035 5.966 -1.946 1.00 0.00 C ATOM 1637 CE2 TYR A 106 -5.607 5.874 -1.450 1.00 0.00 C ATOM 1638 CZ TYR A 106 -6.936 6.143 -1.073 1.00 0.00 C ATOM 1639 OH TYR A 106 -7.130 6.591 0.177 1.00 0.00 O ATOM 0 H TYR A 106 -5.332 4.411 -7.370 1.00 0.00 H new ATOM 0 HA TYR A 106 -7.333 5.911 -6.427 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -6.694 3.913 -5.297 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -5.047 4.463 -5.066 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -8.592 5.360 -3.954 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -4.353 5.187 -3.070 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -9.042 6.178 -1.619 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -4.795 6.021 -0.753 1.00 0.00 H new ATOM 0 HH TYR A 106 -7.874 6.103 0.588 1.00 0.00 H new ATOM 1649 N LYS A 107 -6.751 8.046 -5.385 1.00 0.00 N ATOM 1650 CA LYS A 107 -6.481 9.384 -4.836 1.00 0.00 C ATOM 1651 C LYS A 107 -5.855 9.283 -3.434 1.00 0.00 C ATOM 1652 O LYS A 107 -6.450 9.507 -2.389 1.00 0.00 O ATOM 1653 CB LYS A 107 -7.755 10.220 -4.879 1.00 0.00 C ATOM 1654 CG LYS A 107 -8.938 9.616 -4.107 1.00 0.00 C ATOM 1655 CD LYS A 107 -10.265 9.731 -4.861 1.00 0.00 C ATOM 1656 CE LYS A 107 -10.595 11.168 -5.285 1.00 0.00 C ATOM 1657 NZ LYS A 107 -10.690 11.186 -6.752 1.00 0.00 N ATOM 0 H LYS A 107 -7.739 7.861 -5.559 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.742 9.899 -5.451 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -7.540 11.209 -4.474 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -8.049 10.359 -5.919 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -8.733 8.565 -3.902 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -9.029 10.117 -3.143 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -10.229 9.097 -5.747 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -11.069 9.351 -4.230 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -11.533 11.494 -4.836 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.822 11.856 -4.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -10.914 12.149 -7.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -9.783 10.886 -7.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -11.441 10.535 -7.059 1.00 0.00 H new ATOM 1671 N PHE A 108 -4.554 9.022 -3.501 1.00 0.00 N ATOM 1672 CA PHE A 108 -3.714 8.875 -2.316 1.00 0.00 C ATOM 1673 C PHE A 108 -3.322 10.227 -1.707 1.00 0.00 C ATOM 1674 O PHE A 108 -2.643 10.319 -0.680 1.00 0.00 O ATOM 1675 CB PHE A 108 -2.498 7.994 -2.613 1.00 0.00 C ATOM 1676 CG PHE A 108 -1.551 8.658 -3.600 1.00 0.00 C ATOM 1677 CD1 PHE A 108 -0.654 9.617 -3.105 1.00 0.00 C ATOM 1678 CD2 PHE A 108 -1.677 8.419 -4.995 1.00 0.00 C ATOM 1679 CE1 PHE A 108 0.086 10.393 -4.012 1.00 0.00 C ATOM 1680 CE2 PHE A 108 -0.879 9.151 -5.895 1.00 0.00 C ATOM 1681 CZ PHE A 108 -0.015 10.139 -5.396 1.00 0.00 C ATOM 0 H PHE A 108 -4.050 8.906 -4.380 1.00 0.00 H new ATOM 0 HA PHE A 108 -4.307 8.367 -1.556 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -1.967 7.782 -1.685 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -2.831 7.037 -3.015 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -0.534 9.756 -2.041 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -2.378 7.683 -5.361 1.00 0.00 H new ATOM 0 HE1 PHE A 108 0.730 11.181 -3.651 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -0.931 8.955 -6.956 1.00 0.00 H new ATOM 0 HZ PHE A 108 0.584 10.716 -6.085 1.00 0.00 H new ATOM 1691 N ASP A 109 -3.579 11.256 -2.499 1.00 0.00 N ATOM 1692 CA ASP A 109 -3.355 12.651 -2.104 1.00 0.00 C ATOM 1693 C ASP A 109 -4.614 13.280 -1.468 1.00 0.00 C ATOM 1694 O ASP A 109 -4.517 14.356 -0.890 1.00 0.00 O ATOM 1695 CB ASP A 109 -2.883 13.461 -3.318 1.00 0.00 C ATOM 1696 CG ASP A 109 -3.941 13.553 -4.425 1.00 0.00 C ATOM 1697 OD1 ASP A 109 -4.241 12.483 -5.004 1.00 0.00 O ATOM 1698 OD2 ASP A 109 -4.499 14.659 -4.586 1.00 0.00 O ATOM 0 H ASP A 109 -3.952 11.153 -3.443 1.00 0.00 H new ATOM 0 HA ASP A 109 -2.578 12.669 -1.340 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -2.615 14.467 -2.995 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -1.980 13.005 -3.723 1.00 0.00 H new ATOM 1703 N SER A 110 -5.724 12.546 -1.515 1.00 0.00 N ATOM 1704 CA SER A 110 -7.006 13.020 -0.952 1.00 0.00 C ATOM 1705 C SER A 110 -7.128 12.618 0.514 1.00 0.00 C ATOM 1706 O SER A 110 -7.332 11.446 0.825 1.00 0.00 O ATOM 1707 CB SER A 110 -8.179 12.423 -1.722 1.00 0.00 C ATOM 1708 OG SER A 110 -9.088 13.468 -2.073 1.00 0.00 O ATOM 0 H SER A 110 -5.771 11.618 -1.936 1.00 0.00 H new ATOM 0 HA SER A 110 -7.026 14.107 -1.036 1.00 0.00 H new ATOM 0 HB2 SER A 110 -7.822 11.918 -2.620 1.00 0.00 H new ATOM 0 HB3 SER A 110 -8.685 11.673 -1.114 1.00 0.00 H new ATOM 0 HG SER A 110 -9.844 13.091 -2.570 1.00 0.00 H new ATOM 1714 N LYS A 111 -6.723 13.554 1.373 1.00 0.00 N ATOM 1715 CA LYS A 111 -6.760 13.360 2.837 1.00 0.00 C ATOM 1716 C LYS A 111 -8.170 13.086 3.340 1.00 0.00 C ATOM 1717 O LYS A 111 -8.480 11.986 3.786 1.00 0.00 O ATOM 1718 CB LYS A 111 -6.129 14.546 3.579 1.00 0.00 C ATOM 1719 CG LYS A 111 -5.627 14.101 4.963 1.00 0.00 C ATOM 1720 CD LYS A 111 -5.361 15.297 5.883 1.00 0.00 C ATOM 1721 CE LYS A 111 -4.731 14.841 7.194 1.00 0.00 C ATOM 1722 NZ LYS A 111 -3.410 15.462 7.326 1.00 0.00 N ATOM 0 H LYS A 111 -6.362 14.463 1.085 1.00 0.00 H new ATOM 0 HA LYS A 111 -6.161 12.475 3.053 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -5.301 14.950 2.996 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -6.861 15.346 3.690 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.365 13.445 5.424 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -4.712 13.520 4.848 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -4.700 16.006 5.384 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -6.295 15.821 6.086 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -5.365 15.122 8.035 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -4.641 13.755 7.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -2.971 15.157 8.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -2.809 15.173 6.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -3.511 16.497 7.326 1.00 0.00 H new ATOM 1736 N LYS A 112 -8.992 14.115 3.225 1.00 0.00 N ATOM 1737 CA LYS A 112 -10.398 14.034 3.602 1.00 0.00 C ATOM 1738 C LYS A 112 -11.279 14.613 2.480 1.00 0.00 C ATOM 1739 O LYS A 112 -11.043 15.745 2.048 1.00 0.00 O ATOM 1740 CB LYS A 112 -10.630 14.693 4.963 1.00 0.00 C ATOM 1741 CG LYS A 112 -11.812 14.080 5.731 1.00 0.00 C ATOM 1742 CD LYS A 112 -11.548 12.639 6.199 1.00 0.00 C ATOM 1743 CE LYS A 112 -12.723 12.064 7.006 1.00 0.00 C ATOM 1744 NZ LYS A 112 -12.729 12.588 8.385 1.00 0.00 N ATOM 0 H LYS A 112 -8.708 15.028 2.869 1.00 0.00 H new ATOM 0 HA LYS A 112 -10.689 12.990 3.720 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -9.726 14.601 5.564 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -10.810 15.758 4.819 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -12.035 14.702 6.598 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -12.696 14.092 5.094 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -11.361 12.006 5.332 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -10.645 12.617 6.810 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -13.663 12.315 6.514 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -12.655 10.976 7.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -13.533 12.183 8.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -11.841 12.327 8.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -12.818 13.624 8.362 1.00 0.00 H new ATOM 1758 N PRO A 113 -12.195 13.792 1.948 1.00 0.00 N ATOM 1759 CA PRO A 113 -12.378 12.379 2.351 1.00 0.00 C ATOM 1760 C PRO A 113 -11.308 11.475 1.726 1.00 0.00 C ATOM 1761 O PRO A 113 -10.384 11.939 1.065 1.00 0.00 O ATOM 1762 CB PRO A 113 -13.804 12.030 1.930 1.00 0.00 C ATOM 1763 CG PRO A 113 -14.046 12.928 0.712 1.00 0.00 C ATOM 1764 CD PRO A 113 -13.209 14.180 0.950 1.00 0.00 C ATOM 0 HA PRO A 113 -12.252 12.226 3.423 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -13.901 10.974 1.676 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -14.519 12.233 2.727 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -13.748 12.427 -0.209 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -15.103 13.176 0.612 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -12.741 14.520 0.026 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -13.826 15.001 1.316 1.00 0.00 H new ATOM 1772 N LYS A 114 -11.405 10.191 2.058 1.00 0.00 N ATOM 1773 CA LYS A 114 -10.417 9.185 1.658 1.00 0.00 C ATOM 1774 C LYS A 114 -11.077 7.811 1.707 1.00 0.00 C ATOM 1775 O LYS A 114 -11.500 7.332 2.768 1.00 0.00 O ATOM 1776 CB LYS A 114 -9.238 9.273 2.639 1.00 0.00 C ATOM 1777 CG LYS A 114 -8.113 8.290 2.354 1.00 0.00 C ATOM 1778 CD LYS A 114 -7.817 7.418 3.572 1.00 0.00 C ATOM 1779 CE LYS A 114 -6.628 6.515 3.270 1.00 0.00 C ATOM 1780 NZ LYS A 114 -6.758 5.240 3.978 1.00 0.00 N ATOM 0 H LYS A 114 -12.173 9.814 2.614 1.00 0.00 H new ATOM 0 HA LYS A 114 -10.053 9.354 0.645 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -8.835 10.285 2.615 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.608 9.101 3.650 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -8.385 7.658 1.509 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -7.214 8.836 2.068 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -7.602 8.044 4.438 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -8.690 6.816 3.823 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -6.563 6.336 2.197 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -5.703 7.010 3.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -6.323 4.483 3.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -6.279 5.304 4.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -7.765 5.026 4.126 1.00 0.00 H new ATOM 1794 N GLU A 115 -11.316 7.276 0.519 1.00 0.00 N ATOM 1795 CA GLU A 115 -11.891 5.928 0.387 1.00 0.00 C ATOM 1796 C GLU A 115 -10.884 4.910 0.934 1.00 0.00 C ATOM 1797 O GLU A 115 -9.675 5.019 0.723 1.00 0.00 O ATOM 1798 CB GLU A 115 -12.209 5.642 -1.083 1.00 0.00 C ATOM 1799 CG GLU A 115 -12.895 4.278 -1.293 1.00 0.00 C ATOM 1800 CD GLU A 115 -12.142 3.422 -2.311 1.00 0.00 C ATOM 1801 OE1 GLU A 115 -11.846 3.940 -3.406 1.00 0.00 O ATOM 1802 OE2 GLU A 115 -11.953 2.227 -2.000 1.00 0.00 O ATOM 0 H GLU A 115 -11.125 7.744 -0.367 1.00 0.00 H new ATOM 0 HA GLU A 115 -12.819 5.856 0.954 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -12.854 6.431 -1.470 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -11.286 5.672 -1.662 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -12.952 3.748 -0.342 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -13.919 4.433 -1.633 1.00 0.00 H new ATOM 1809 N ASN A 116 -11.442 3.924 1.636 1.00 0.00 N ATOM 1810 CA ASN A 116 -10.689 2.809 2.226 1.00 0.00 C ATOM 1811 C ASN A 116 -9.685 2.235 1.195 1.00 0.00 C ATOM 1812 O ASN A 116 -10.020 2.192 0.005 1.00 0.00 O ATOM 1813 CB ASN A 116 -11.641 1.714 2.693 1.00 0.00 C ATOM 1814 CG ASN A 116 -11.061 0.946 3.882 1.00 0.00 C ATOM 1815 OD1 ASN A 116 -10.496 1.515 4.817 1.00 0.00 O ATOM 1816 ND2 ASN A 116 -11.190 -0.360 3.879 1.00 0.00 N ATOM 0 H ASN A 116 -12.445 3.873 1.815 1.00 0.00 H new ATOM 0 HA ASN A 116 -10.135 3.183 3.087 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -12.597 2.155 2.974 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -11.837 1.024 1.872 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -10.821 -0.911 4.654 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -11.659 -0.824 3.101 1.00 0.00 H new ATOM 1823 N PRO A 117 -8.447 1.959 1.618 1.00 0.00 N ATOM 1824 CA PRO A 117 -7.429 1.416 0.710 1.00 0.00 C ATOM 1825 C PRO A 117 -7.758 -0.022 0.294 1.00 0.00 C ATOM 1826 O PRO A 117 -8.879 -0.501 0.484 1.00 0.00 O ATOM 1827 CB PRO A 117 -6.117 1.577 1.489 1.00 0.00 C ATOM 1828 CG PRO A 117 -6.545 1.483 2.955 1.00 0.00 C ATOM 1829 CD PRO A 117 -7.908 2.160 2.978 1.00 0.00 C ATOM 0 HA PRO A 117 -7.370 1.935 -0.247 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -5.401 0.797 1.231 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -5.639 2.532 1.273 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -6.607 0.447 3.288 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -5.836 1.987 3.612 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -8.558 1.716 3.732 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -7.820 3.220 3.217 1.00 0.00 H new ATOM 1837 N GLY A 118 -6.766 -0.691 -0.279 1.00 0.00 N ATOM 1838 CA GLY A 118 -6.895 -2.065 -0.796 1.00 0.00 C ATOM 1839 C GLY A 118 -5.968 -3.039 -0.052 1.00 0.00 C ATOM 1840 O GLY A 118 -5.021 -2.570 0.574 1.00 0.00 O ATOM 0 H GLY A 118 -5.833 -0.298 -0.404 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -7.928 -2.397 -0.695 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -6.658 -2.078 -1.860 1.00 0.00 H new ATOM 1844 N PRO A 119 -6.175 -4.365 -0.166 1.00 0.00 N ATOM 1845 CA PRO A 119 -5.312 -5.363 0.500 1.00 0.00 C ATOM 1846 C PRO A 119 -3.968 -5.476 -0.204 1.00 0.00 C ATOM 1847 O PRO A 119 -2.915 -5.461 0.438 1.00 0.00 O ATOM 1848 CB PRO A 119 -6.063 -6.689 0.480 1.00 0.00 C ATOM 1849 CG PRO A 119 -7.251 -6.486 -0.462 1.00 0.00 C ATOM 1850 CD PRO A 119 -7.287 -5.017 -0.880 1.00 0.00 C ATOM 0 HA PRO A 119 -5.098 -5.065 1.526 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -5.420 -7.496 0.129 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -6.400 -6.962 1.480 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -7.155 -7.128 -1.338 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -8.181 -6.762 0.035 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -7.171 -4.915 -1.959 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.241 -4.560 -0.617 1.00 0.00 H new ATOM 1858 N ALA A 120 -4.062 -5.616 -1.522 1.00 0.00 N ATOM 1859 CA ALA A 120 -2.877 -5.683 -2.377 1.00 0.00 C ATOM 1860 C ALA A 120 -2.249 -4.316 -2.604 1.00 0.00 C ATOM 1861 O ALA A 120 -2.882 -3.343 -3.015 1.00 0.00 O ATOM 1862 CB ALA A 120 -3.137 -6.421 -3.677 1.00 0.00 C ATOM 0 H ALA A 120 -4.947 -5.686 -2.024 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.142 -6.275 -1.832 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -2.224 -6.441 -4.273 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -3.451 -7.442 -3.459 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -3.923 -5.911 -4.234 1.00 0.00 H new ATOM 1868 N ARG A 121 -1.040 -4.305 -2.092 1.00 0.00 N ATOM 1869 CA ARG A 121 -0.172 -3.129 -2.061 1.00 0.00 C ATOM 1870 C ARG A 121 1.158 -3.427 -2.752 1.00 0.00 C ATOM 1871 O ARG A 121 1.733 -4.491 -2.583 1.00 0.00 O ATOM 1872 CB ARG A 121 0.052 -2.674 -0.613 1.00 0.00 C ATOM 1873 CG ARG A 121 -1.275 -2.231 0.008 1.00 0.00 C ATOM 1874 CD ARG A 121 -1.061 -1.182 1.111 1.00 0.00 C ATOM 1875 NE ARG A 121 -1.148 -1.788 2.453 1.00 0.00 N ATOM 1876 CZ ARG A 121 -2.264 -1.983 3.167 1.00 0.00 C ATOM 1877 NH1 ARG A 121 -3.462 -1.697 2.684 1.00 0.00 N ATOM 1878 NH2 ARG A 121 -2.196 -2.510 4.368 1.00 0.00 N ATOM 0 H ARG A 121 -0.613 -5.131 -1.672 1.00 0.00 H new ATOM 0 HA ARG A 121 -0.659 -2.319 -2.603 1.00 0.00 H new ATOM 0 HB2 ARG A 121 0.482 -3.488 -0.030 1.00 0.00 H new ATOM 0 HB3 ARG A 121 0.767 -1.852 -0.588 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -1.920 -1.818 -0.767 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -1.790 -3.097 0.424 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -0.085 -0.712 0.985 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -1.809 -0.394 1.016 1.00 0.00 H new ATOM 0 HE ARG A 121 -0.271 -2.088 2.879 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -3.555 -1.316 1.742 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -4.293 -1.857 3.253 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -1.291 -2.772 4.759 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -3.048 -2.657 4.909 1.00 0.00 H new ATOM 1892 N VAL A 122 1.589 -2.454 -3.543 1.00 0.00 N ATOM 1893 CA VAL A 122 2.875 -2.524 -4.255 1.00 0.00 C ATOM 1894 C VAL A 122 4.015 -2.173 -3.273 1.00 0.00 C ATOM 1895 O VAL A 122 3.920 -1.193 -2.523 1.00 0.00 O ATOM 1896 CB VAL A 122 2.868 -1.657 -5.530 1.00 0.00 C ATOM 1897 CG1 VAL A 122 2.601 -0.168 -5.279 1.00 0.00 C ATOM 1898 CG2 VAL A 122 4.156 -1.836 -6.340 1.00 0.00 C ATOM 0 H VAL A 122 1.067 -1.595 -3.714 1.00 0.00 H new ATOM 0 HA VAL A 122 3.046 -3.540 -4.610 1.00 0.00 H new ATOM 0 HB VAL A 122 2.023 -2.025 -6.112 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.613 0.369 -6.228 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.626 -0.048 -4.807 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.374 0.235 -4.624 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.115 -1.210 -7.231 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.012 -1.545 -5.731 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.258 -2.880 -6.635 1.00 0.00 H new ATOM 1908 N ILE A 123 5.049 -2.997 -3.324 1.00 0.00 N ATOM 1909 CA ILE A 123 6.240 -2.818 -2.463 1.00 0.00 C ATOM 1910 C ILE A 123 7.454 -2.596 -3.359 1.00 0.00 C ATOM 1911 O ILE A 123 7.665 -3.293 -4.362 1.00 0.00 O ATOM 1912 CB ILE A 123 6.497 -4.039 -1.569 1.00 0.00 C ATOM 1913 CG1 ILE A 123 5.231 -4.594 -0.915 1.00 0.00 C ATOM 1914 CG2 ILE A 123 7.546 -3.718 -0.493 1.00 0.00 C ATOM 1915 CD1 ILE A 123 4.488 -3.596 -0.033 1.00 0.00 C ATOM 0 H ILE A 123 5.102 -3.802 -3.949 1.00 0.00 H new ATOM 0 HA ILE A 123 6.063 -1.962 -1.812 1.00 0.00 H new ATOM 0 HB ILE A 123 6.876 -4.817 -2.231 1.00 0.00 H new ATOM 0 HG12 ILE A 123 4.556 -4.943 -1.697 1.00 0.00 H new ATOM 0 HG13 ILE A 123 5.498 -5.463 -0.314 1.00 0.00 H new ATOM 0 HG21 ILE A 123 7.711 -4.598 0.128 1.00 0.00 H new ATOM 0 HG22 ILE A 123 8.482 -3.431 -0.972 1.00 0.00 H new ATOM 0 HG23 ILE A 123 7.190 -2.897 0.129 1.00 0.00 H new ATOM 0 HD11 ILE A 123 3.604 -4.072 0.390 1.00 0.00 H new ATOM 0 HD12 ILE A 123 5.143 -3.265 0.773 1.00 0.00 H new ATOM 0 HD13 ILE A 123 4.186 -2.736 -0.631 1.00 0.00 H new ATOM 1927 N TYR A 124 8.253 -1.625 -2.932 1.00 0.00 N ATOM 1928 CA TYR A 124 9.410 -1.134 -3.702 1.00 0.00 C ATOM 1929 C TYR A 124 10.286 -0.222 -2.852 1.00 0.00 C ATOM 1930 O TYR A 124 9.793 0.469 -1.958 1.00 0.00 O ATOM 1931 CB TYR A 124 8.945 -0.388 -4.965 1.00 0.00 C ATOM 1932 CG TYR A 124 7.900 0.713 -4.707 1.00 0.00 C ATOM 1933 CD1 TYR A 124 6.561 0.359 -4.397 1.00 0.00 C ATOM 1934 CD2 TYR A 124 8.310 2.067 -4.711 1.00 0.00 C ATOM 1935 CE1 TYR A 124 5.631 1.352 -4.055 1.00 0.00 C ATOM 1936 CE2 TYR A 124 7.372 3.069 -4.410 1.00 0.00 C ATOM 1937 CZ TYR A 124 6.045 2.698 -4.087 1.00 0.00 C ATOM 1938 OH TYR A 124 5.148 3.669 -3.786 1.00 0.00 O ATOM 0 H TYR A 124 8.123 -1.149 -2.039 1.00 0.00 H new ATOM 0 HA TYR A 124 10.001 -2.000 -4.001 1.00 0.00 H new ATOM 0 HB2 TYR A 124 9.814 0.059 -5.448 1.00 0.00 H new ATOM 0 HB3 TYR A 124 8.527 -1.111 -5.666 1.00 0.00 H new ATOM 0 HD1 TYR A 124 6.257 -0.677 -4.424 1.00 0.00 H new ATOM 0 HD2 TYR A 124 9.332 2.328 -4.943 1.00 0.00 H new ATOM 0 HE1 TYR A 124 4.622 1.091 -3.774 1.00 0.00 H new ATOM 0 HE2 TYR A 124 7.660 4.110 -4.425 1.00 0.00 H new ATOM 0 HH TYR A 124 5.581 4.546 -3.850 1.00 0.00 H new ATOM 1948 N THR A 125 11.581 -0.439 -2.968 1.00 0.00 N ATOM 1949 CA THR A 125 12.577 0.335 -2.182 1.00 0.00 C ATOM 1950 C THR A 125 12.505 1.823 -2.576 1.00 0.00 C ATOM 1951 O THR A 125 11.636 2.244 -3.337 1.00 0.00 O ATOM 1952 CB THR A 125 13.975 -0.259 -2.421 1.00 0.00 C ATOM 1953 OG1 THR A 125 14.330 0.006 -3.770 1.00 0.00 O ATOM 1954 CG2 THR A 125 14.061 -1.766 -2.150 1.00 0.00 C ATOM 0 H THR A 125 11.987 -1.137 -3.591 1.00 0.00 H new ATOM 0 HA THR A 125 12.359 0.269 -1.116 1.00 0.00 H new ATOM 0 HB THR A 125 14.663 0.208 -1.716 1.00 0.00 H new ATOM 0 HG1 THR A 125 14.921 -0.704 -4.098 1.00 0.00 H new ATOM 0 HG21 THR A 125 15.077 -2.113 -2.340 1.00 0.00 H new ATOM 0 HG22 THR A 125 13.799 -1.964 -1.111 1.00 0.00 H new ATOM 0 HG23 THR A 125 13.369 -2.294 -2.806 1.00 0.00 H new ATOM 1962 N TYR A 126 13.526 2.606 -2.203 1.00 0.00 N ATOM 1963 CA TYR A 126 13.565 4.061 -2.461 1.00 0.00 C ATOM 1964 C TYR A 126 14.978 4.650 -2.221 1.00 0.00 C ATOM 1965 O TYR A 126 15.690 4.116 -1.366 1.00 0.00 O ATOM 1966 CB TYR A 126 12.482 4.737 -1.613 1.00 0.00 C ATOM 1967 CG TYR A 126 12.761 6.195 -1.225 1.00 0.00 C ATOM 1968 CD1 TYR A 126 12.578 7.256 -2.120 1.00 0.00 C ATOM 1969 CD2 TYR A 126 13.337 6.426 0.030 1.00 0.00 C ATOM 1970 CE1 TYR A 126 12.991 8.561 -1.807 1.00 0.00 C ATOM 1971 CE2 TYR A 126 13.755 7.728 0.373 1.00 0.00 C ATOM 1972 CZ TYR A 126 13.571 8.777 -0.543 1.00 0.00 C ATOM 1973 OH TYR A 126 13.947 10.028 -0.192 1.00 0.00 O ATOM 0 H TYR A 126 14.349 2.254 -1.714 1.00 0.00 H new ATOM 0 HA TYR A 126 13.352 4.255 -3.512 1.00 0.00 H new ATOM 0 HB2 TYR A 126 11.540 4.699 -2.160 1.00 0.00 H new ATOM 0 HB3 TYR A 126 12.344 4.157 -0.701 1.00 0.00 H new ATOM 0 HD1 TYR A 126 12.108 7.066 -3.074 1.00 0.00 H new ATOM 0 HD2 TYR A 126 13.460 5.613 0.730 1.00 0.00 H new ATOM 0 HE1 TYR A 126 12.868 9.370 -2.511 1.00 0.00 H new ATOM 0 HE2 TYR A 126 14.213 7.917 1.333 1.00 0.00 H new ATOM 0 HH TYR A 126 14.329 10.014 0.710 1.00 0.00 H new ATOM 1983 N PRO A 127 15.420 5.588 -3.077 1.00 0.00 N ATOM 1984 CA PRO A 127 14.728 6.047 -4.311 1.00 0.00 C ATOM 1985 C PRO A 127 14.834 5.097 -5.500 1.00 0.00 C ATOM 1986 O PRO A 127 14.116 5.265 -6.473 1.00 0.00 O ATOM 1987 CB PRO A 127 15.299 7.432 -4.612 1.00 0.00 C ATOM 1988 CG PRO A 127 16.690 7.404 -3.983 1.00 0.00 C ATOM 1989 CD PRO A 127 16.620 6.407 -2.822 1.00 0.00 C ATOM 0 HA PRO A 127 13.652 6.076 -4.137 1.00 0.00 H new ATOM 0 HB2 PRO A 127 15.350 7.618 -5.685 1.00 0.00 H new ATOM 0 HB3 PRO A 127 14.682 8.220 -4.181 1.00 0.00 H new ATOM 0 HG2 PRO A 127 17.440 7.098 -4.713 1.00 0.00 H new ATOM 0 HG3 PRO A 127 16.976 8.394 -3.628 1.00 0.00 H new ATOM 0 HD2 PRO A 127 17.516 5.788 -2.782 1.00 0.00 H new ATOM 0 HD3 PRO A 127 16.546 6.924 -1.865 1.00 0.00 H new ATOM 1997 N ASN A 128 15.484 3.968 -5.227 1.00 0.00 N ATOM 1998 CA ASN A 128 15.628 2.853 -6.176 1.00 0.00 C ATOM 1999 C ASN A 128 14.289 2.490 -6.812 1.00 0.00 C ATOM 2000 O ASN A 128 14.199 2.463 -8.039 1.00 0.00 O ATOM 2001 CB ASN A 128 16.194 1.642 -5.438 1.00 0.00 C ATOM 2002 CG ASN A 128 17.549 1.238 -6.017 1.00 0.00 C ATOM 2003 OD1 ASN A 128 17.690 0.601 -7.040 1.00 0.00 O ATOM 2004 ND2 ASN A 128 18.586 1.675 -5.353 1.00 0.00 N ATOM 0 H ASN A 128 15.934 3.794 -4.328 1.00 0.00 H new ATOM 0 HA ASN A 128 16.305 3.159 -6.973 1.00 0.00 H new ATOM 0 HB2 ASN A 128 16.301 1.874 -4.378 1.00 0.00 H new ATOM 0 HB3 ASN A 128 15.498 0.807 -5.513 1.00 0.00 H new ATOM 0 HD21 ASN A 128 19.528 1.482 -5.693 1.00 0.00 H new ATOM 0 HD22 ASN A 128 18.454 2.209 -4.494 1.00 0.00 H new ATOM 2011 N LYS A 129 13.258 2.332 -5.973 1.00 0.00 N ATOM 2012 CA LYS A 129 11.907 1.951 -6.409 1.00 0.00 C ATOM 2013 C LYS A 129 11.925 0.637 -7.191 1.00 0.00 C ATOM 2014 O LYS A 129 11.117 0.412 -8.100 1.00 0.00 O ATOM 2015 CB LYS A 129 11.218 3.052 -7.217 1.00 0.00 C ATOM 2016 CG LYS A 129 10.819 4.242 -6.353 1.00 0.00 C ATOM 2017 CD LYS A 129 10.006 5.218 -7.199 1.00 0.00 C ATOM 2018 CE LYS A 129 8.581 5.332 -6.651 1.00 0.00 C ATOM 2019 NZ LYS A 129 8.103 6.712 -6.768 1.00 0.00 N ATOM 0 H LYS A 129 13.337 2.466 -4.965 1.00 0.00 H new ATOM 0 HA LYS A 129 11.320 1.805 -5.502 1.00 0.00 H new ATOM 0 HB2 LYS A 129 11.886 3.389 -8.010 1.00 0.00 H new ATOM 0 HB3 LYS A 129 10.331 2.643 -7.700 1.00 0.00 H new ATOM 0 HG2 LYS A 129 10.233 3.907 -5.497 1.00 0.00 H new ATOM 0 HG3 LYS A 129 11.707 4.735 -5.958 1.00 0.00 H new ATOM 0 HD2 LYS A 129 10.484 6.198 -7.197 1.00 0.00 H new ATOM 0 HD3 LYS A 129 9.979 4.878 -8.234 1.00 0.00 H new ATOM 0 HE2 LYS A 129 7.918 4.662 -7.199 1.00 0.00 H new ATOM 0 HE3 LYS A 129 8.559 5.019 -5.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 7.537 6.956 -5.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 8.916 7.357 -6.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 7.516 6.805 -7.621 1.00 0.00 H new ATOM 2033 N VAL A 130 12.851 -0.223 -6.784 1.00 0.00 N ATOM 2034 CA VAL A 130 13.045 -1.558 -7.376 1.00 0.00 C ATOM 2035 C VAL A 130 11.826 -2.394 -6.987 1.00 0.00 C ATOM 2036 O VAL A 130 11.767 -2.934 -5.874 1.00 0.00 O ATOM 2037 CB VAL A 130 14.362 -2.215 -6.906 1.00 0.00 C ATOM 2038 CG1 VAL A 130 14.529 -3.649 -7.434 1.00 0.00 C ATOM 2039 CG2 VAL A 130 15.554 -1.422 -7.419 1.00 0.00 C ATOM 0 H VAL A 130 13.501 -0.018 -6.025 1.00 0.00 H new ATOM 0 HA VAL A 130 13.132 -1.484 -8.460 1.00 0.00 H new ATOM 0 HB VAL A 130 14.318 -2.230 -5.817 1.00 0.00 H new ATOM 0 HG11 VAL A 130 15.471 -4.062 -7.073 1.00 0.00 H new ATOM 0 HG12 VAL A 130 13.703 -4.266 -7.080 1.00 0.00 H new ATOM 0 HG13 VAL A 130 14.532 -3.637 -8.524 1.00 0.00 H new ATOM 0 HG21 VAL A 130 16.477 -1.894 -7.082 1.00 0.00 H new ATOM 0 HG22 VAL A 130 15.535 -1.400 -8.509 1.00 0.00 H new ATOM 0 HG23 VAL A 130 15.506 -0.403 -7.035 1.00 0.00 H new ATOM 2049 N PHE A 131 10.838 -2.304 -7.865 1.00 0.00 N ATOM 2050 CA PHE A 131 9.576 -3.049 -7.772 1.00 0.00 C ATOM 2051 C PHE A 131 9.863 -4.498 -7.400 1.00 0.00 C ATOM 2052 O PHE A 131 10.466 -5.249 -8.148 1.00 0.00 O ATOM 2053 CB PHE A 131 8.837 -2.954 -9.113 1.00 0.00 C ATOM 2054 CG PHE A 131 7.636 -3.896 -9.203 1.00 0.00 C ATOM 2055 CD1 PHE A 131 6.377 -3.492 -8.701 1.00 0.00 C ATOM 2056 CD2 PHE A 131 7.822 -5.186 -9.749 1.00 0.00 C ATOM 2057 CE1 PHE A 131 5.302 -4.388 -8.726 1.00 0.00 C ATOM 2058 CE2 PHE A 131 6.744 -6.100 -9.758 1.00 0.00 C ATOM 2059 CZ PHE A 131 5.493 -5.689 -9.247 1.00 0.00 C ATOM 0 H PHE A 131 10.886 -1.698 -8.684 1.00 0.00 H new ATOM 0 HA PHE A 131 8.942 -2.621 -6.995 1.00 0.00 H new ATOM 0 HB2 PHE A 131 8.499 -1.929 -9.263 1.00 0.00 H new ATOM 0 HB3 PHE A 131 9.532 -3.182 -9.921 1.00 0.00 H new ATOM 0 HD1 PHE A 131 6.246 -2.498 -8.301 1.00 0.00 H new ATOM 0 HD2 PHE A 131 8.781 -5.471 -10.156 1.00 0.00 H new ATOM 0 HE1 PHE A 131 4.335 -4.088 -8.351 1.00 0.00 H new ATOM 0 HE2 PHE A 131 6.875 -7.098 -10.150 1.00 0.00 H new ATOM 0 HZ PHE A 131 4.665 -6.383 -9.254 1.00 0.00 H new ATOM 2069 N CYS A 132 9.563 -4.773 -6.139 1.00 0.00 N ATOM 2070 CA CYS A 132 9.793 -6.116 -5.603 1.00 0.00 C ATOM 2071 C CYS A 132 8.614 -7.032 -5.907 1.00 0.00 C ATOM 2072 O CYS A 132 8.785 -8.204 -6.238 1.00 0.00 O ATOM 2073 CB CYS A 132 10.048 -5.936 -4.128 1.00 0.00 C ATOM 2074 SG CYS A 132 11.453 -7.002 -3.672 1.00 0.00 S ATOM 0 H CYS A 132 9.169 -4.105 -5.477 1.00 0.00 H new ATOM 0 HA CYS A 132 10.649 -6.605 -6.067 1.00 0.00 H new ATOM 0 HB2 CYS A 132 10.271 -4.893 -3.903 1.00 0.00 H new ATOM 0 HB3 CYS A 132 9.162 -6.204 -3.552 1.00 0.00 H new ATOM 2079 N GLY A 133 7.443 -6.412 -5.919 1.00 0.00 N ATOM 2080 CA GLY A 133 6.185 -7.090 -6.225 1.00 0.00 C ATOM 2081 C GLY A 133 4.997 -6.387 -5.619 1.00 0.00 C ATOM 2082 O GLY A 133 4.970 -5.166 -5.439 1.00 0.00 O ATOM 0 H GLY A 133 7.335 -5.418 -5.716 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.059 -7.147 -7.306 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.227 -8.114 -5.854 1.00 0.00 H new ATOM 2086 N ILE A 134 4.029 -7.234 -5.304 1.00 0.00 N ATOM 2087 CA ILE A 134 2.787 -6.828 -4.639 1.00 0.00 C ATOM 2088 C ILE A 134 2.514 -7.794 -3.507 1.00 0.00 C ATOM 2089 O ILE A 134 2.829 -8.975 -3.557 1.00 0.00 O ATOM 2090 CB ILE A 134 1.627 -6.727 -5.641 1.00 0.00 C ATOM 2091 CG1 ILE A 134 1.783 -5.463 -6.485 1.00 0.00 C ATOM 2092 CG2 ILE A 134 0.230 -6.686 -5.028 1.00 0.00 C ATOM 2093 CD1 ILE A 134 2.095 -5.823 -7.927 1.00 0.00 C ATOM 0 H ILE A 134 4.078 -8.233 -5.502 1.00 0.00 H new ATOM 0 HA ILE A 134 2.891 -5.828 -4.218 1.00 0.00 H new ATOM 0 HB ILE A 134 1.695 -7.645 -6.225 1.00 0.00 H new ATOM 0 HG12 ILE A 134 0.867 -4.874 -6.441 1.00 0.00 H new ATOM 0 HG13 ILE A 134 2.581 -4.843 -6.078 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -0.514 -6.615 -5.822 1.00 0.00 H new ATOM 0 HG22 ILE A 134 0.059 -7.595 -4.451 1.00 0.00 H new ATOM 0 HG23 ILE A 134 0.146 -5.819 -4.373 1.00 0.00 H new ATOM 0 HD11 ILE A 134 2.203 -4.911 -8.514 1.00 0.00 H new ATOM 0 HD12 ILE A 134 3.023 -6.393 -7.967 1.00 0.00 H new ATOM 0 HD13 ILE A 134 1.283 -6.424 -8.336 1.00 0.00 H new ATOM 2105 N ILE A 135 1.945 -7.215 -2.457 1.00 0.00 N ATOM 2106 CA ILE A 135 1.592 -7.974 -1.261 1.00 0.00 C ATOM 2107 C ILE A 135 0.160 -7.647 -0.837 1.00 0.00 C ATOM 2108 O ILE A 135 -0.258 -6.491 -0.823 1.00 0.00 O ATOM 2109 CB ILE A 135 2.588 -7.719 -0.126 1.00 0.00 C ATOM 2110 CG1 ILE A 135 2.458 -6.286 0.363 1.00 0.00 C ATOM 2111 CG2 ILE A 135 4.033 -8.019 -0.581 1.00 0.00 C ATOM 2112 CD1 ILE A 135 2.872 -6.180 1.809 1.00 0.00 C ATOM 0 H ILE A 135 1.718 -6.222 -2.408 1.00 0.00 H new ATOM 0 HA ILE A 135 1.645 -9.037 -1.496 1.00 0.00 H new ATOM 0 HB ILE A 135 2.357 -8.392 0.700 1.00 0.00 H new ATOM 0 HG12 ILE A 135 3.078 -5.630 -0.248 1.00 0.00 H new ATOM 0 HG13 ILE A 135 1.428 -5.949 0.248 1.00 0.00 H new ATOM 0 HG21 ILE A 135 4.721 -7.830 0.243 1.00 0.00 H new ATOM 0 HG22 ILE A 135 4.109 -9.063 -0.885 1.00 0.00 H new ATOM 0 HG23 ILE A 135 4.290 -7.376 -1.423 1.00 0.00 H new ATOM 0 HD11 ILE A 135 2.772 -5.147 2.141 1.00 0.00 H new ATOM 0 HD12 ILE A 135 2.234 -6.820 2.418 1.00 0.00 H new ATOM 0 HD13 ILE A 135 3.910 -6.496 1.914 1.00 0.00 H new ATOM 2124 N ALA A 136 -0.559 -8.687 -0.449 1.00 0.00 N ATOM 2125 CA ALA A 136 -1.957 -8.581 -0.021 1.00 0.00 C ATOM 2126 C ALA A 136 -2.210 -9.498 1.153 1.00 0.00 C ATOM 2127 O ALA A 136 -1.780 -10.650 1.178 1.00 0.00 O ATOM 2128 CB ALA A 136 -2.918 -8.989 -1.131 1.00 0.00 C ATOM 0 H ALA A 136 -0.193 -9.638 -0.419 1.00 0.00 H new ATOM 0 HA ALA A 136 -2.128 -7.538 0.247 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -3.944 -8.897 -0.776 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -2.773 -8.340 -1.994 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -2.725 -10.023 -1.418 1.00 0.00 H new ATOM 2134 N HIS A 137 -3.035 -8.991 2.051 1.00 0.00 N ATOM 2135 CA HIS A 137 -3.440 -9.766 3.227 1.00 0.00 C ATOM 2136 C HIS A 137 -4.255 -10.975 2.782 1.00 0.00 C ATOM 2137 O HIS A 137 -5.317 -10.837 2.188 1.00 0.00 O ATOM 2138 CB HIS A 137 -4.293 -8.885 4.127 1.00 0.00 C ATOM 2139 CG HIS A 137 -3.538 -7.658 4.616 1.00 0.00 C ATOM 2140 ND1 HIS A 137 -3.000 -7.499 5.830 1.00 0.00 N ATOM 2141 CD2 HIS A 137 -3.474 -6.484 3.995 1.00 0.00 C ATOM 2142 CE1 HIS A 137 -2.659 -6.226 5.963 1.00 0.00 C ATOM 2143 NE2 HIS A 137 -2.914 -5.607 4.819 1.00 0.00 N ATOM 0 H HIS A 137 -3.439 -8.056 1.997 1.00 0.00 H new ATOM 0 HA HIS A 137 -2.557 -10.105 3.769 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -5.183 -8.569 3.584 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -4.632 -9.466 4.985 1.00 0.00 H new ATOM 0 HD1 HIS A 137 -2.874 -8.230 6.530 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -3.819 -6.279 2.992 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -2.245 -5.771 6.850 1.00 0.00 H new ATOM 2152 N THR A 138 -3.811 -12.139 3.235 1.00 0.00 N ATOM 2153 CA THR A 138 -4.496 -13.420 2.919 1.00 0.00 C ATOM 2154 C THR A 138 -5.840 -13.603 3.616 1.00 0.00 C ATOM 2155 O THR A 138 -6.550 -14.575 3.392 1.00 0.00 O ATOM 2156 CB THR A 138 -3.613 -14.606 3.283 1.00 0.00 C ATOM 2157 OG1 THR A 138 -2.983 -14.312 4.531 1.00 0.00 O ATOM 2158 CG2 THR A 138 -2.657 -14.953 2.160 1.00 0.00 C ATOM 0 H THR A 138 -2.983 -12.240 3.822 1.00 0.00 H new ATOM 0 HA THR A 138 -4.684 -13.376 1.846 1.00 0.00 H new ATOM 0 HB THR A 138 -4.204 -15.513 3.411 1.00 0.00 H new ATOM 0 HG1 THR A 138 -2.226 -13.708 4.381 1.00 0.00 H new ATOM 0 HG21 THR A 138 -2.043 -15.804 2.455 1.00 0.00 H new ATOM 0 HG22 THR A 138 -3.224 -15.208 1.265 1.00 0.00 H new ATOM 0 HG23 THR A 138 -2.015 -14.097 1.951 1.00 0.00 H new ATOM 2166 N LYS A 139 -6.212 -12.610 4.408 1.00 0.00 N ATOM 2167 CA LYS A 139 -7.508 -12.587 5.101 1.00 0.00 C ATOM 2168 C LYS A 139 -8.081 -11.167 5.070 1.00 0.00 C ATOM 2169 O LYS A 139 -7.733 -10.319 5.894 1.00 0.00 O ATOM 2170 CB LYS A 139 -7.343 -13.104 6.533 1.00 0.00 C ATOM 2171 CG LYS A 139 -8.610 -13.723 7.110 1.00 0.00 C ATOM 2172 CD LYS A 139 -8.627 -13.490 8.612 1.00 0.00 C ATOM 2173 CE LYS A 139 -9.711 -12.462 8.925 1.00 0.00 C ATOM 2174 NZ LYS A 139 -9.397 -11.748 10.170 1.00 0.00 N ATOM 0 H LYS A 139 -5.630 -11.793 4.594 1.00 0.00 H new ATOM 0 HA LYS A 139 -8.213 -13.245 4.593 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -6.545 -13.846 6.552 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -7.027 -12.280 7.173 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -9.492 -13.278 6.649 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -8.641 -14.791 6.893 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -8.825 -14.423 9.139 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -7.655 -13.132 8.952 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -9.796 -11.752 8.103 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -10.677 -12.959 9.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -10.144 -11.052 10.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -9.339 -12.428 10.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -8.485 -11.258 10.069 1.00 0.00 H new ATOM 2188 N GLU A 140 -8.769 -10.897 3.956 1.00 0.00 N ATOM 2189 CA GLU A 140 -9.453 -9.633 3.648 1.00 0.00 C ATOM 2190 C GLU A 140 -8.450 -8.493 3.380 1.00 0.00 C ATOM 2191 O GLU A 140 -7.918 -8.398 2.280 1.00 0.00 O ATOM 2192 CB GLU A 140 -10.450 -9.265 4.766 1.00 0.00 C ATOM 2193 CG GLU A 140 -11.901 -9.625 4.456 1.00 0.00 C ATOM 2194 CD GLU A 140 -12.797 -8.393 4.488 1.00 0.00 C ATOM 2195 OE1 GLU A 140 -12.620 -7.568 5.402 1.00 0.00 O ATOM 2196 OE2 GLU A 140 -13.654 -8.335 3.583 1.00 0.00 O ATOM 0 H GLU A 140 -8.870 -11.584 3.209 1.00 0.00 H new ATOM 0 HA GLU A 140 -10.021 -9.776 2.728 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -10.151 -9.770 5.685 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -10.386 -8.194 4.956 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -11.959 -10.094 3.474 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -12.259 -10.356 5.181 1.00 0.00 H new ATOM 2203 N ASN A 141 -8.089 -7.812 4.466 1.00 0.00 N ATOM 2204 CA ASN A 141 -7.146 -6.692 4.510 1.00 0.00 C ATOM 2205 C ASN A 141 -6.350 -6.660 5.825 1.00 0.00 C ATOM 2206 O ASN A 141 -5.796 -5.636 6.218 1.00 0.00 O ATOM 2207 CB ASN A 141 -7.901 -5.381 4.350 1.00 0.00 C ATOM 2208 CG ASN A 141 -7.331 -4.605 3.178 1.00 0.00 C ATOM 2209 OD1 ASN A 141 -7.940 -4.559 2.128 1.00 0.00 O ATOM 2210 ND2 ASN A 141 -6.176 -3.979 3.364 1.00 0.00 N ATOM 0 H ASN A 141 -8.465 -8.037 5.387 1.00 0.00 H new ATOM 0 HA ASN A 141 -6.439 -6.826 3.692 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -8.961 -5.578 4.188 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -7.822 -4.791 5.263 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -5.765 -3.431 2.608 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -5.699 -4.045 4.263 1.00 0.00 H new ATOM 2217 N GLN A 142 -6.295 -7.822 6.488 1.00 0.00 N ATOM 2218 CA GLN A 142 -5.611 -7.977 7.782 1.00 0.00 C ATOM 2219 C GLN A 142 -4.685 -9.189 7.879 1.00 0.00 C ATOM 2220 O GLN A 142 -3.552 -9.061 8.343 1.00 0.00 O ATOM 2221 CB GLN A 142 -6.586 -8.002 8.938 1.00 0.00 C ATOM 2222 CG GLN A 142 -6.804 -6.570 9.414 1.00 0.00 C ATOM 2223 CD GLN A 142 -7.450 -6.596 10.791 1.00 0.00 C ATOM 2224 OE1 GLN A 142 -8.644 -6.419 10.963 1.00 0.00 O ATOM 2225 NE2 GLN A 142 -6.655 -6.907 11.800 1.00 0.00 N ATOM 0 H GLN A 142 -6.723 -8.682 6.144 1.00 0.00 H new ATOM 0 HA GLN A 142 -4.978 -7.092 7.847 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -7.531 -8.447 8.627 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -6.196 -8.616 9.750 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -5.853 -6.038 9.455 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -7.440 -6.033 8.710 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -5.658 -7.052 11.638 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -7.038 -7.002 12.740 1.00 0.00 H new ATOM 2234 N GLY A 143 -5.172 -10.324 7.382 1.00 0.00 N ATOM 2235 CA GLY A 143 -4.417 -11.595 7.386 1.00 0.00 C ATOM 2236 C GLY A 143 -2.998 -11.408 6.857 1.00 0.00 C ATOM 2237 O GLY A 143 -2.701 -10.443 6.179 1.00 0.00 O ATOM 0 H GLY A 143 -6.099 -10.398 6.963 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -4.378 -11.992 8.400 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.940 -12.331 6.775 1.00 0.00 H new ATOM 2241 N GLU A 144 -2.122 -12.318 7.268 1.00 0.00 N ATOM 2242 CA GLU A 144 -0.685 -12.254 6.933 1.00 0.00 C ATOM 2243 C GLU A 144 -0.442 -11.767 5.495 1.00 0.00 C ATOM 2244 O GLU A 144 -1.020 -12.310 4.550 1.00 0.00 O ATOM 2245 CB GLU A 144 -0.043 -13.622 7.194 1.00 0.00 C ATOM 2246 CG GLU A 144 -0.693 -14.747 6.389 1.00 0.00 C ATOM 2247 CD GLU A 144 -0.410 -16.145 6.935 1.00 0.00 C ATOM 2248 OE1 GLU A 144 -0.922 -16.418 8.037 1.00 0.00 O ATOM 2249 OE2 GLU A 144 0.238 -16.905 6.190 1.00 0.00 O ATOM 0 H GLU A 144 -2.376 -13.122 7.841 1.00 0.00 H new ATOM 0 HA GLU A 144 -0.211 -11.514 7.577 1.00 0.00 H new ATOM 0 HB2 GLU A 144 1.018 -13.573 6.949 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.114 -13.854 8.257 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -1.771 -14.588 6.367 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -0.342 -14.692 5.359 1.00 0.00 H new ATOM 2256 N LEU A 145 0.143 -10.572 5.389 1.00 0.00 N ATOM 2257 CA LEU A 145 0.427 -9.936 4.089 1.00 0.00 C ATOM 2258 C LEU A 145 1.256 -10.897 3.237 1.00 0.00 C ATOM 2259 O LEU A 145 2.372 -11.234 3.603 1.00 0.00 O ATOM 2260 CB LEU A 145 1.192 -8.621 4.252 1.00 0.00 C ATOM 2261 CG LEU A 145 0.234 -7.479 4.557 1.00 0.00 C ATOM 2262 CD1 LEU A 145 0.787 -6.598 5.677 1.00 0.00 C ATOM 2263 CD2 LEU A 145 -0.108 -6.648 3.323 1.00 0.00 C ATOM 0 H LEU A 145 0.434 -10.016 6.193 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.524 -9.712 3.607 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.922 -8.716 5.056 1.00 0.00 H new ATOM 0 HB3 LEU A 145 1.749 -8.402 3.341 1.00 0.00 H new ATOM 0 HG LEU A 145 -0.700 -7.930 4.893 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.088 -5.787 5.881 1.00 0.00 H new ATOM 0 HD12 LEU A 145 0.921 -7.196 6.578 1.00 0.00 H new ATOM 0 HD13 LEU A 145 1.747 -6.181 5.372 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -0.795 -5.849 3.602 1.00 0.00 H new ATOM 0 HD22 LEU A 145 0.804 -6.216 2.911 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -0.578 -7.285 2.574 1.00 0.00 H new ATOM 2275 N LYS A 146 0.555 -11.585 2.340 1.00 0.00 N ATOM 2276 CA LYS A 146 1.210 -12.547 1.438 1.00 0.00 C ATOM 2277 C LYS A 146 1.779 -11.775 0.249 1.00 0.00 C ATOM 2278 O LYS A 146 1.140 -10.863 -0.267 1.00 0.00 O ATOM 2279 CB LYS A 146 0.231 -13.619 0.956 1.00 0.00 C ATOM 2280 CG LYS A 146 0.944 -14.692 0.134 1.00 0.00 C ATOM 2281 CD LYS A 146 0.371 -16.087 0.360 1.00 0.00 C ATOM 2282 CE LYS A 146 1.417 -17.136 -0.033 1.00 0.00 C ATOM 2283 NZ LYS A 146 1.828 -17.877 1.165 1.00 0.00 N ATOM 0 H LYS A 146 -0.454 -11.501 2.213 1.00 0.00 H new ATOM 0 HA LYS A 146 2.007 -13.060 1.976 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -0.258 -14.080 1.814 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -0.551 -13.156 0.354 1.00 0.00 H new ATOM 0 HG2 LYS A 146 0.871 -14.441 -0.924 1.00 0.00 H new ATOM 0 HG3 LYS A 146 2.004 -14.694 0.389 1.00 0.00 H new ATOM 0 HD2 LYS A 146 0.090 -16.212 1.406 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -0.535 -16.221 -0.232 1.00 0.00 H new ATOM 0 HE2 LYS A 146 1.004 -17.820 -0.775 1.00 0.00 H new ATOM 0 HE3 LYS A 146 2.280 -16.653 -0.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 2.538 -18.591 0.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 2.237 -17.218 1.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 1.000 -18.348 1.583 1.00 0.00 H new ATOM 2297 N LEU A 147 2.926 -12.247 -0.196 1.00 0.00 N ATOM 2298 CA LEU A 147 3.580 -11.709 -1.391 1.00 0.00 C ATOM 2299 C LEU A 147 2.946 -12.382 -2.612 1.00 0.00 C ATOM 2300 O LEU A 147 3.210 -13.555 -2.900 1.00 0.00 O ATOM 2301 CB LEU A 147 5.080 -11.984 -1.300 1.00 0.00 C ATOM 2302 CG LEU A 147 5.854 -11.659 -2.586 1.00 0.00 C ATOM 2303 CD1 LEU A 147 5.751 -10.192 -3.013 1.00 0.00 C ATOM 2304 CD2 LEU A 147 7.306 -12.074 -2.374 1.00 0.00 C ATOM 0 H LEU A 147 3.435 -13.009 0.251 1.00 0.00 H new ATOM 0 HA LEU A 147 3.447 -10.630 -1.477 1.00 0.00 H new ATOM 0 HB2 LEU A 147 5.497 -11.400 -0.480 1.00 0.00 H new ATOM 0 HB3 LEU A 147 5.232 -13.035 -1.052 1.00 0.00 H new ATOM 0 HG LEU A 147 5.405 -12.217 -3.408 1.00 0.00 H new ATOM 0 HD11 LEU A 147 6.323 -10.038 -3.928 1.00 0.00 H new ATOM 0 HD12 LEU A 147 4.706 -9.937 -3.191 1.00 0.00 H new ATOM 0 HD13 LEU A 147 6.151 -9.555 -2.224 1.00 0.00 H new ATOM 0 HD21 LEU A 147 7.882 -11.855 -3.273 1.00 0.00 H new ATOM 0 HD22 LEU A 147 7.723 -11.521 -1.532 1.00 0.00 H new ATOM 0 HD23 LEU A 147 7.352 -13.143 -2.165 1.00 0.00 H new ATOM 2316 N CYS A 148 1.992 -11.654 -3.192 1.00 0.00 N ATOM 2317 CA CYS A 148 1.342 -12.030 -4.457 1.00 0.00 C ATOM 2318 C CYS A 148 2.428 -12.416 -5.475 1.00 0.00 C ATOM 2319 O CYS A 148 3.602 -12.124 -5.303 1.00 0.00 O ATOM 2320 CB CYS A 148 0.534 -10.857 -5.017 1.00 0.00 C ATOM 2321 SG CYS A 148 -0.556 -10.049 -3.790 1.00 0.00 S ATOM 0 H CYS A 148 1.643 -10.780 -2.798 1.00 0.00 H new ATOM 0 HA CYS A 148 0.668 -12.867 -4.275 1.00 0.00 H new ATOM 0 HB2 CYS A 148 1.223 -10.115 -5.420 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -0.074 -11.213 -5.849 1.00 0.00 H new ATOM 2326 N SER A 149 1.993 -13.151 -6.483 1.00 0.00 N ATOM 2327 CA SER A 149 2.928 -13.681 -7.502 1.00 0.00 C ATOM 2328 C SER A 149 2.284 -13.575 -8.874 1.00 0.00 C ATOM 2329 O SER A 149 1.086 -13.348 -9.020 1.00 0.00 O ATOM 2330 CB SER A 149 3.271 -15.146 -7.204 1.00 0.00 C ATOM 2331 OG SER A 149 3.706 -15.272 -5.852 1.00 0.00 O ATOM 0 H SER A 149 1.015 -13.401 -6.631 1.00 0.00 H new ATOM 0 HA SER A 149 3.848 -13.097 -7.479 1.00 0.00 H new ATOM 0 HB2 SER A 149 2.398 -15.776 -7.376 1.00 0.00 H new ATOM 0 HB3 SER A 149 4.052 -15.492 -7.881 1.00 0.00 H new ATOM 0 HG SER A 149 3.923 -16.209 -5.664 1.00 0.00 H new ATOM 2337 N HIS A 150 3.116 -13.791 -9.872 1.00 0.00 N ATOM 2338 CA HIS A 150 2.672 -13.797 -11.274 1.00 0.00 C ATOM 2339 C HIS A 150 2.874 -15.155 -11.981 1.00 0.00 C ATOM 2340 O HIS A 150 3.477 -16.039 -11.342 1.00 0.00 O ATOM 2341 CB HIS A 150 3.360 -12.652 -12.011 1.00 0.00 C ATOM 2342 CG HIS A 150 4.880 -12.690 -11.833 1.00 0.00 C ATOM 2343 ND1 HIS A 150 5.704 -13.662 -12.191 1.00 0.00 N ATOM 2344 CD2 HIS A 150 5.620 -11.705 -11.348 1.00 0.00 C ATOM 2345 CE1 HIS A 150 6.946 -13.254 -11.972 1.00 0.00 C ATOM 2346 NE2 HIS A 150 6.902 -12.034 -11.464 1.00 0.00 N ATOM 2347 OXT HIS A 150 2.537 -15.247 -13.185 1.00 0.00 O ATOM 0 H HIS A 150 4.113 -13.967 -9.749 1.00 0.00 H new ATOM 0 HA HIS A 150 1.593 -13.645 -11.289 1.00 0.00 H new ATOM 0 HB2 HIS A 150 3.117 -12.706 -13.072 1.00 0.00 H new ATOM 0 HB3 HIS A 150 2.975 -11.701 -11.644 1.00 0.00 H new ATOM 0 HD2 HIS A 150 5.243 -10.785 -10.927 1.00 0.00 H new ATOM 0 HE1 HIS A 150 7.842 -13.822 -12.174 1.00 0.00 H new ATOM 0 HE2 HIS A 150 7.702 -11.455 -11.209 1.00 0.00 H new TER 2356 HIS A 150