USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1004 hydrogens (30 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 50 ASN : amide:sc= -0.733 X(o=0.55,f=0.62) USER MOD Set 1.2: A 55 LYS NZ :NH3+ 135:sc= 1.29 (180deg=-0.216) USER MOD Set 2.1: A 40 LYS NZ :NH3+ 156:sc= -1.34 (180deg=-3.65) USER MOD Set 2.2: A 151 ZNH O2D : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot -37:sc= 0.804 USER MOD Single : A 27 ASN : amide:sc= -0.212 K(o=-0.21,f=-2.2!) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0.167 USER MOD Single : A 35 ASN : amide:sc=-0.00724 K(o=-0.0072,f=-0.69) USER MOD Single : A 36 TYR OH : rot 30:sc= 1.15 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -1.94! C(o=-1.9!,f=-3.4!) USER MOD Single : A 43 THR OG1 : rot 141:sc= -1.69 USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.155 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -0.146 K(o=-0.15,f=-1.3!) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=-0.0017) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= -0.278 USER MOD Single : A 69 GLN : amide:sc= -3.46! C(o=-3.5!,f=-5!) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -1.72 K(o=-1.7,f=-4.8!) USER MOD Single : A 74 HIS : no HD1:sc= -0.0086 X(o=-0.0086,f=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 79 THR OG1 : rot -160:sc= -0.18 USER MOD Single : A 81 MET CE :methyl -159:sc= -0.943 (180deg=-2.72) USER MOD Single : A 82 SER OG : rot 180:sc= -0.986 USER MOD Single : A 86 HIS : no HE2:sc= -4.67! C(o=-4.7!,f=-4.4!) USER MOD Single : A 87 LYS NZ :NH3+ 155:sc= -0.0265 (180deg=-0.821) USER MOD Single : A 89 ASN : amide:sc= -0.0137 X(o=-0.014,f=0) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= -0.576 X(o=-0.58,f=-0.12) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.144 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.0398 USER MOD Single : A 102 SER OG : rot 116:sc= 0.921 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 146:sc= -0.0602 (180deg=-0.691) USER MOD Single : A 110 ASN : amide:sc= -1.19 X(o=-1.2,f=-1.1!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= 1.02 K(o=1,f=-0.51) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 TYR OH : rot -76:sc= -2.12 USER MOD Single : A 134 HIS : no HD1:sc= -2.17 X(o=-2.2,f=-1.7) USER MOD Single : A 135 HIS : no HD1:sc= -0.397 X(o=-0.4,f=-0.006) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -6! C(o=-6!,f=-10!) USER MOD Single : A 139 THR OG1 : rot -10:sc= 0.627 USER MOD Single : A 140 TYR OH : rot 169:sc= 0.899 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -4.28! K(o=-4.3!,f=-2.1) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ZNH O2A : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 25 115.794 -10.033 12.813 1.00 0.00 N ATOM 2 CA SER A 25 114.442 -9.576 12.381 1.00 0.00 C ATOM 3 C SER A 25 113.493 -10.772 12.266 1.00 0.00 C ATOM 4 O SER A 25 113.020 -11.101 11.197 1.00 0.00 O ATOM 5 CB SER A 25 114.661 -8.932 11.014 1.00 0.00 C ATOM 6 OG SER A 25 115.675 -9.645 10.316 1.00 0.00 O ATOM 0 HA SER A 25 113.993 -8.881 13.091 1.00 0.00 H new ATOM 0 HB2 SER A 25 113.733 -8.942 10.442 1.00 0.00 H new ATOM 0 HB3 SER A 25 114.951 -7.888 11.133 1.00 0.00 H new ATOM 0 HG SER A 25 116.365 -9.935 10.948 1.00 0.00 H new ATOM 12 N ALA A 26 113.214 -11.426 13.360 1.00 0.00 N ATOM 13 CA ALA A 26 112.297 -12.600 13.313 1.00 0.00 C ATOM 14 C ALA A 26 110.887 -12.188 13.743 1.00 0.00 C ATOM 15 O ALA A 26 110.315 -12.753 14.654 1.00 0.00 O ATOM 16 CB ALA A 26 112.890 -13.603 14.302 1.00 0.00 C ATOM 0 H ALA A 26 113.581 -11.198 14.284 1.00 0.00 H new ATOM 0 HA ALA A 26 112.211 -13.019 12.310 1.00 0.00 H new ATOM 0 HB1 ALA A 26 112.270 -14.500 14.327 1.00 0.00 H new ATOM 0 HB2 ALA A 26 113.900 -13.868 13.990 1.00 0.00 H new ATOM 0 HB3 ALA A 26 112.923 -13.158 15.296 1.00 0.00 H new ATOM 22 N ASN A 27 110.322 -11.206 13.094 1.00 0.00 N ATOM 23 CA ASN A 27 108.950 -10.759 13.464 1.00 0.00 C ATOM 24 C ASN A 27 108.941 -10.213 14.894 1.00 0.00 C ATOM 25 O ASN A 27 107.916 -10.161 15.544 1.00 0.00 O ATOM 26 CB ASN A 27 108.085 -12.016 13.366 1.00 0.00 C ATOM 27 CG ASN A 27 106.664 -11.629 12.952 1.00 0.00 C ATOM 28 OD1 ASN A 27 106.460 -10.619 12.308 1.00 0.00 O ATOM 29 ND2 ASN A 27 105.666 -12.395 13.295 1.00 0.00 N ATOM 0 H ASN A 27 110.752 -10.694 12.323 1.00 0.00 H new ATOM 0 HA ASN A 27 108.586 -9.961 12.816 1.00 0.00 H new ATOM 0 HB2 ASN A 27 108.511 -12.707 12.639 1.00 0.00 H new ATOM 0 HB3 ASN A 27 108.067 -12.533 14.325 1.00 0.00 H new ATOM 0 HD21 ASN A 27 104.715 -12.146 13.023 1.00 0.00 H new ATOM 0 HD22 ASN A 27 105.836 -13.243 13.836 1.00 0.00 H new ATOM 36 N ALA A 28 110.077 -9.803 15.388 1.00 0.00 N ATOM 37 CA ALA A 28 110.132 -9.260 16.775 1.00 0.00 C ATOM 38 C ALA A 28 110.409 -7.754 16.745 1.00 0.00 C ATOM 39 O ALA A 28 111.354 -7.279 17.344 1.00 0.00 O ATOM 40 CB ALA A 28 111.286 -10.005 17.448 1.00 0.00 C ATOM 0 H ALA A 28 110.968 -9.820 14.892 1.00 0.00 H new ATOM 0 HA ALA A 28 109.192 -9.398 17.309 1.00 0.00 H new ATOM 0 HB1 ALA A 28 111.391 -9.660 18.477 1.00 0.00 H new ATOM 0 HB2 ALA A 28 111.080 -11.075 17.444 1.00 0.00 H new ATOM 0 HB3 ALA A 28 112.211 -9.811 16.904 1.00 0.00 H new ATOM 46 N ALA A 29 109.585 -7.007 16.054 1.00 0.00 N ATOM 47 CA ALA A 29 109.779 -5.526 15.970 1.00 0.00 C ATOM 48 C ALA A 29 111.258 -5.174 15.776 1.00 0.00 C ATOM 49 O ALA A 29 112.060 -6.006 15.399 1.00 0.00 O ATOM 50 CB ALA A 29 109.275 -4.988 17.309 1.00 0.00 C ATOM 0 H ALA A 29 108.779 -7.363 15.540 1.00 0.00 H new ATOM 0 HA ALA A 29 109.247 -5.096 15.122 1.00 0.00 H new ATOM 0 HB1 ALA A 29 109.383 -3.904 17.329 1.00 0.00 H new ATOM 0 HB2 ALA A 29 108.225 -5.251 17.434 1.00 0.00 H new ATOM 0 HB3 ALA A 29 109.858 -5.426 18.120 1.00 0.00 H new ATOM 56 N ASP A 30 111.622 -3.948 16.029 1.00 0.00 N ATOM 57 CA ASP A 30 113.046 -3.537 15.859 1.00 0.00 C ATOM 58 C ASP A 30 113.528 -3.861 14.446 1.00 0.00 C ATOM 59 O ASP A 30 114.689 -4.135 14.233 1.00 0.00 O ATOM 60 CB ASP A 30 113.831 -4.364 16.876 1.00 0.00 C ATOM 61 CG ASP A 30 112.978 -4.580 18.128 1.00 0.00 C ATOM 62 OD1 ASP A 30 112.426 -3.611 18.620 1.00 0.00 O ATOM 63 OD2 ASP A 30 112.893 -5.713 18.574 1.00 0.00 O ATOM 0 H ASP A 30 110.994 -3.210 16.347 1.00 0.00 H new ATOM 0 HA ASP A 30 113.176 -2.465 16.010 1.00 0.00 H new ATOM 0 HB2 ASP A 30 114.109 -5.325 16.442 1.00 0.00 H new ATOM 0 HB3 ASP A 30 114.757 -3.853 17.138 1.00 0.00 H new ATOM 68 N SER A 31 112.648 -3.844 13.485 1.00 0.00 N ATOM 69 CA SER A 31 113.067 -4.155 12.090 1.00 0.00 C ATOM 70 C SER A 31 112.018 -3.647 11.093 1.00 0.00 C ATOM 71 O SER A 31 110.844 -3.580 11.398 1.00 0.00 O ATOM 72 CB SER A 31 113.174 -5.677 12.048 1.00 0.00 C ATOM 73 OG SER A 31 111.903 -6.230 11.734 1.00 0.00 O ATOM 0 H SER A 31 111.658 -3.629 13.604 1.00 0.00 H new ATOM 0 HA SER A 31 114.007 -3.675 11.818 1.00 0.00 H new ATOM 0 HB2 SER A 31 113.909 -5.981 11.303 1.00 0.00 H new ATOM 0 HB3 SER A 31 113.520 -6.055 13.010 1.00 0.00 H new ATOM 0 HG SER A 31 111.970 -7.207 11.705 1.00 0.00 H new ATOM 79 N GLY A 32 112.429 -3.291 9.905 1.00 0.00 N ATOM 80 CA GLY A 32 111.448 -2.793 8.897 1.00 0.00 C ATOM 81 C GLY A 32 112.181 -2.021 7.796 1.00 0.00 C ATOM 82 O GLY A 32 113.383 -1.853 7.836 1.00 0.00 O ATOM 0 H GLY A 32 113.398 -3.323 9.590 1.00 0.00 H new ATOM 0 HA2 GLY A 32 110.901 -3.630 8.464 1.00 0.00 H new ATOM 0 HA3 GLY A 32 110.714 -2.148 9.379 1.00 0.00 H new ATOM 86 N THR A 33 111.461 -1.553 6.810 1.00 0.00 N ATOM 87 CA THR A 33 112.111 -0.792 5.702 1.00 0.00 C ATOM 88 C THR A 33 112.186 0.697 6.052 1.00 0.00 C ATOM 89 O THR A 33 111.200 1.407 6.006 1.00 0.00 O ATOM 90 CB THR A 33 111.203 -1.012 4.488 1.00 0.00 C ATOM 91 OG1 THR A 33 109.987 -1.613 4.913 1.00 0.00 O ATOM 92 CG2 THR A 33 111.903 -1.929 3.482 1.00 0.00 C ATOM 0 H THR A 33 110.451 -1.665 6.724 1.00 0.00 H new ATOM 0 HA THR A 33 113.132 -1.125 5.516 1.00 0.00 H new ATOM 0 HB THR A 33 110.991 -0.054 4.014 1.00 0.00 H new ATOM 0 HG1 THR A 33 109.403 -1.753 4.138 1.00 0.00 H new ATOM 0 HG21 THR A 33 111.255 -2.084 2.619 1.00 0.00 H new ATOM 0 HG22 THR A 33 112.836 -1.468 3.157 1.00 0.00 H new ATOM 0 HG23 THR A 33 112.117 -2.889 3.952 1.00 0.00 H new ATOM 100 N LEU A 34 113.347 1.176 6.404 1.00 0.00 N ATOM 101 CA LEU A 34 113.487 2.618 6.759 1.00 0.00 C ATOM 102 C LEU A 34 113.936 3.428 5.542 1.00 0.00 C ATOM 103 O LEU A 34 114.499 2.897 4.606 1.00 0.00 O ATOM 104 CB LEU A 34 114.559 2.658 7.845 1.00 0.00 C ATOM 105 CG LEU A 34 114.454 3.978 8.608 1.00 0.00 C ATOM 106 CD1 LEU A 34 114.091 3.700 10.068 1.00 0.00 C ATOM 107 CD2 LEU A 34 115.798 4.708 8.542 1.00 0.00 C ATOM 0 H LEU A 34 114.207 0.631 6.461 1.00 0.00 H new ATOM 0 HA LEU A 34 112.544 3.048 7.096 1.00 0.00 H new ATOM 0 HB2 LEU A 34 114.432 1.818 8.528 1.00 0.00 H new ATOM 0 HB3 LEU A 34 115.549 2.560 7.399 1.00 0.00 H new ATOM 0 HG LEU A 34 113.679 4.599 8.158 1.00 0.00 H new ATOM 0 HD11 LEU A 34 114.017 4.643 10.610 1.00 0.00 H new ATOM 0 HD12 LEU A 34 113.134 3.179 10.112 1.00 0.00 H new ATOM 0 HD13 LEU A 34 114.863 3.080 10.523 1.00 0.00 H new ATOM 0 HD21 LEU A 34 115.727 5.650 9.085 1.00 0.00 H new ATOM 0 HD22 LEU A 34 116.572 4.087 8.992 1.00 0.00 H new ATOM 0 HD23 LEU A 34 116.053 4.907 7.501 1.00 0.00 H new ATOM 119 N ASN A 35 113.700 4.712 5.549 1.00 0.00 N ATOM 120 CA ASN A 35 114.123 5.549 4.392 1.00 0.00 C ATOM 121 C ASN A 35 115.623 5.841 4.481 1.00 0.00 C ATOM 122 O ASN A 35 116.157 6.077 5.546 1.00 0.00 O ATOM 123 CB ASN A 35 113.313 6.840 4.516 1.00 0.00 C ATOM 124 CG ASN A 35 112.038 6.726 3.679 1.00 0.00 C ATOM 125 OD1 ASN A 35 111.510 5.646 3.499 1.00 0.00 O ATOM 126 ND2 ASN A 35 111.516 7.801 3.155 1.00 0.00 N ATOM 0 H ASN A 35 113.234 5.216 6.304 1.00 0.00 H new ATOM 0 HA ASN A 35 113.950 5.055 3.436 1.00 0.00 H new ATOM 0 HB2 ASN A 35 113.060 7.024 5.560 1.00 0.00 H new ATOM 0 HB3 ASN A 35 113.908 7.689 4.178 1.00 0.00 H new ATOM 0 HD21 ASN A 35 110.666 7.734 2.595 1.00 0.00 H new ATOM 0 HD22 ASN A 35 111.958 8.708 3.305 1.00 0.00 H new ATOM 133 N TYR A 36 116.307 5.825 3.371 1.00 0.00 N ATOM 134 CA TYR A 36 117.771 6.102 3.397 1.00 0.00 C ATOM 135 C TYR A 36 118.278 6.383 1.982 1.00 0.00 C ATOM 136 O TYR A 36 117.707 5.934 1.008 1.00 0.00 O ATOM 137 CB TYR A 36 118.404 4.828 3.954 1.00 0.00 C ATOM 138 CG TYR A 36 118.697 3.874 2.821 1.00 0.00 C ATOM 139 CD1 TYR A 36 117.658 3.428 1.996 1.00 0.00 C ATOM 140 CD2 TYR A 36 120.007 3.435 2.597 1.00 0.00 C ATOM 141 CE1 TYR A 36 117.930 2.541 0.947 1.00 0.00 C ATOM 142 CE2 TYR A 36 120.279 2.549 1.549 1.00 0.00 C ATOM 143 CZ TYR A 36 119.240 2.102 0.723 1.00 0.00 C ATOM 144 OH TYR A 36 119.507 1.228 -0.310 1.00 0.00 O ATOM 0 H TYR A 36 115.917 5.633 2.448 1.00 0.00 H new ATOM 0 HA TYR A 36 118.018 6.975 4.001 1.00 0.00 H new ATOM 0 HB2 TYR A 36 119.324 5.069 4.487 1.00 0.00 H new ATOM 0 HB3 TYR A 36 117.732 4.360 4.673 1.00 0.00 H new ATOM 0 HD1 TYR A 36 116.647 3.768 2.168 1.00 0.00 H new ATOM 0 HD2 TYR A 36 120.808 3.780 3.233 1.00 0.00 H new ATOM 0 HE1 TYR A 36 117.129 2.196 0.311 1.00 0.00 H new ATOM 0 HE2 TYR A 36 121.290 2.210 1.377 1.00 0.00 H new ATOM 0 HH TYR A 36 118.866 1.374 -1.036 1.00 0.00 H new ATOM 154 N GLU A 37 119.343 7.125 1.859 1.00 0.00 N ATOM 155 CA GLU A 37 119.882 7.434 0.506 1.00 0.00 C ATOM 156 C GLU A 37 121.377 7.756 0.589 1.00 0.00 C ATOM 157 O GLU A 37 121.979 7.692 1.641 1.00 0.00 O ATOM 158 CB GLU A 37 119.097 8.662 0.041 1.00 0.00 C ATOM 159 CG GLU A 37 118.600 8.441 -1.389 1.00 0.00 C ATOM 160 CD GLU A 37 117.078 8.593 -1.430 1.00 0.00 C ATOM 161 OE1 GLU A 37 116.595 9.630 -1.005 1.00 0.00 O ATOM 162 OE2 GLU A 37 116.423 7.671 -1.883 1.00 0.00 O ATOM 0 H GLU A 37 119.863 7.531 2.637 1.00 0.00 H new ATOM 0 HA GLU A 37 119.777 6.594 -0.181 1.00 0.00 H new ATOM 0 HB2 GLU A 37 118.253 8.840 0.707 1.00 0.00 H new ATOM 0 HB3 GLU A 37 119.730 9.549 0.084 1.00 0.00 H new ATOM 0 HG2 GLU A 37 119.066 9.160 -2.062 1.00 0.00 H new ATOM 0 HG3 GLU A 37 118.886 7.448 -1.735 1.00 0.00 H new ATOM 169 N VAL A 38 121.976 8.105 -0.515 1.00 0.00 N ATOM 170 CA VAL A 38 123.429 8.437 -0.506 1.00 0.00 C ATOM 171 C VAL A 38 123.693 9.636 -1.417 1.00 0.00 C ATOM 172 O VAL A 38 122.794 10.155 -2.046 1.00 0.00 O ATOM 173 CB VAL A 38 124.127 7.190 -1.046 1.00 0.00 C ATOM 174 CG1 VAL A 38 124.290 6.168 0.080 1.00 0.00 C ATOM 175 CG2 VAL A 38 123.285 6.580 -2.167 1.00 0.00 C ATOM 0 H VAL A 38 121.521 8.175 -1.425 1.00 0.00 H new ATOM 0 HA VAL A 38 123.788 8.702 0.488 1.00 0.00 H new ATOM 0 HB VAL A 38 125.108 7.463 -1.434 1.00 0.00 H new ATOM 0 HG11 VAL A 38 124.788 5.278 -0.305 1.00 0.00 H new ATOM 0 HG12 VAL A 38 124.889 6.601 0.881 1.00 0.00 H new ATOM 0 HG13 VAL A 38 123.309 5.895 0.468 1.00 0.00 H new ATOM 0 HG21 VAL A 38 123.783 5.690 -2.553 1.00 0.00 H new ATOM 0 HG22 VAL A 38 122.304 6.307 -1.778 1.00 0.00 H new ATOM 0 HG23 VAL A 38 123.167 7.307 -2.971 1.00 0.00 H new ATOM 185 N TYR A 39 124.915 10.083 -1.494 1.00 0.00 N ATOM 186 CA TYR A 39 125.222 11.250 -2.368 1.00 0.00 C ATOM 187 C TYR A 39 126.649 11.152 -2.910 1.00 0.00 C ATOM 188 O TYR A 39 127.471 10.419 -2.399 1.00 0.00 O ATOM 189 CB TYR A 39 125.073 12.473 -1.463 1.00 0.00 C ATOM 190 CG TYR A 39 123.612 12.834 -1.349 1.00 0.00 C ATOM 191 CD1 TYR A 39 122.946 13.412 -2.436 1.00 0.00 C ATOM 192 CD2 TYR A 39 122.921 12.584 -0.157 1.00 0.00 C ATOM 193 CE1 TYR A 39 121.590 13.742 -2.331 1.00 0.00 C ATOM 194 CE2 TYR A 39 121.565 12.913 -0.052 1.00 0.00 C ATOM 195 CZ TYR A 39 120.899 13.493 -1.139 1.00 0.00 C ATOM 196 OH TYR A 39 119.561 13.816 -1.037 1.00 0.00 O ATOM 0 H TYR A 39 125.712 9.693 -0.992 1.00 0.00 H new ATOM 0 HA TYR A 39 124.561 11.300 -3.233 1.00 0.00 H new ATOM 0 HB2 TYR A 39 125.485 12.262 -0.476 1.00 0.00 H new ATOM 0 HB3 TYR A 39 125.636 13.312 -1.871 1.00 0.00 H new ATOM 0 HD1 TYR A 39 123.479 13.603 -3.356 1.00 0.00 H new ATOM 0 HD2 TYR A 39 123.435 12.137 0.681 1.00 0.00 H new ATOM 0 HE1 TYR A 39 121.077 14.189 -3.170 1.00 0.00 H new ATOM 0 HE2 TYR A 39 121.032 12.720 0.867 1.00 0.00 H new ATOM 0 HH TYR A 39 119.234 13.577 -0.145 1.00 0.00 H new ATOM 206 N LYS A 40 126.948 11.893 -3.941 1.00 0.00 N ATOM 207 CA LYS A 40 128.321 11.849 -4.514 1.00 0.00 C ATOM 208 C LYS A 40 129.314 12.461 -3.526 1.00 0.00 C ATOM 209 O LYS A 40 129.164 13.590 -3.102 1.00 0.00 O ATOM 210 CB LYS A 40 128.248 12.688 -5.791 1.00 0.00 C ATOM 211 CG LYS A 40 129.154 12.072 -6.858 1.00 0.00 C ATOM 212 CD LYS A 40 130.613 12.169 -6.407 1.00 0.00 C ATOM 213 CE LYS A 40 131.125 10.778 -6.027 1.00 0.00 C ATOM 214 NZ LYS A 40 132.389 11.024 -5.279 1.00 0.00 N ATOM 0 H LYS A 40 126.301 12.526 -4.411 1.00 0.00 H new ATOM 0 HA LYS A 40 128.654 10.832 -4.718 1.00 0.00 H new ATOM 0 HB2 LYS A 40 127.220 12.731 -6.152 1.00 0.00 H new ATOM 0 HB3 LYS A 40 128.557 13.713 -5.584 1.00 0.00 H new ATOM 0 HG2 LYS A 40 128.882 11.030 -7.023 1.00 0.00 H new ATOM 0 HG3 LYS A 40 129.020 12.591 -7.807 1.00 0.00 H new ATOM 0 HD2 LYS A 40 131.225 12.587 -7.207 1.00 0.00 H new ATOM 0 HD3 LYS A 40 130.697 12.844 -5.555 1.00 0.00 H new ATOM 0 HE2 LYS A 40 130.400 10.245 -5.412 1.00 0.00 H new ATOM 0 HE3 LYS A 40 131.303 10.167 -6.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 132.585 10.217 -4.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 133.174 11.139 -5.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 132.292 11.888 -4.709 1.00 0.00 H new ATOM 228 N TYR A 41 130.324 11.728 -3.149 1.00 0.00 N ATOM 229 CA TYR A 41 131.316 12.279 -2.184 1.00 0.00 C ATOM 230 C TYR A 41 131.848 13.620 -2.691 1.00 0.00 C ATOM 231 O TYR A 41 131.997 13.827 -3.878 1.00 0.00 O ATOM 232 CB TYR A 41 132.433 11.236 -2.119 1.00 0.00 C ATOM 233 CG TYR A 41 132.701 10.878 -0.675 1.00 0.00 C ATOM 234 CD1 TYR A 41 131.634 10.585 0.183 1.00 0.00 C ATOM 235 CD2 TYR A 41 134.015 10.841 -0.194 1.00 0.00 C ATOM 236 CE1 TYR A 41 131.880 10.257 1.522 1.00 0.00 C ATOM 237 CE2 TYR A 41 134.262 10.511 1.144 1.00 0.00 C ATOM 238 CZ TYR A 41 133.194 10.219 2.001 1.00 0.00 C ATOM 239 OH TYR A 41 133.438 9.895 3.321 1.00 0.00 O ATOM 0 H TYR A 41 130.505 10.775 -3.466 1.00 0.00 H new ATOM 0 HA TYR A 41 130.883 12.463 -1.201 1.00 0.00 H new ATOM 0 HB2 TYR A 41 132.147 10.346 -2.679 1.00 0.00 H new ATOM 0 HB3 TYR A 41 133.339 11.627 -2.582 1.00 0.00 H new ATOM 0 HD1 TYR A 41 130.620 10.612 -0.188 1.00 0.00 H new ATOM 0 HD2 TYR A 41 134.838 11.067 -0.855 1.00 0.00 H new ATOM 0 HE1 TYR A 41 131.056 10.034 2.184 1.00 0.00 H new ATOM 0 HE2 TYR A 41 135.276 10.482 1.515 1.00 0.00 H new ATOM 0 HH TYR A 41 134.403 9.913 3.489 1.00 0.00 H new ATOM 249 N ASN A 42 132.119 14.533 -1.790 1.00 0.00 N ATOM 250 CA ASN A 42 132.631 15.886 -2.181 1.00 0.00 C ATOM 251 C ASN A 42 131.526 16.726 -2.843 1.00 0.00 C ATOM 252 O ASN A 42 131.752 17.852 -3.239 1.00 0.00 O ATOM 253 CB ASN A 42 133.787 15.642 -3.159 1.00 0.00 C ATOM 254 CG ASN A 42 134.631 14.459 -2.681 1.00 0.00 C ATOM 255 OD1 ASN A 42 134.607 13.401 -3.277 1.00 0.00 O ATOM 256 ND2 ASN A 42 135.380 14.593 -1.622 1.00 0.00 N ATOM 0 H ASN A 42 132.006 14.397 -0.786 1.00 0.00 H new ATOM 0 HA ASN A 42 132.963 16.445 -1.306 1.00 0.00 H new ATOM 0 HB2 ASN A 42 133.395 15.441 -4.156 1.00 0.00 H new ATOM 0 HB3 ASN A 42 134.407 16.536 -3.234 1.00 0.00 H new ATOM 0 HD21 ASN A 42 135.945 13.810 -1.295 1.00 0.00 H new ATOM 0 HD22 ASN A 42 135.401 15.481 -1.121 1.00 0.00 H new ATOM 263 N THR A 43 130.331 16.204 -2.952 1.00 0.00 N ATOM 264 CA THR A 43 129.224 16.992 -3.571 1.00 0.00 C ATOM 265 C THR A 43 127.944 16.819 -2.753 1.00 0.00 C ATOM 266 O THR A 43 127.968 16.322 -1.643 1.00 0.00 O ATOM 267 CB THR A 43 129.037 16.416 -4.978 1.00 0.00 C ATOM 268 OG1 THR A 43 127.833 15.665 -5.019 1.00 0.00 O ATOM 269 CG2 THR A 43 130.217 15.512 -5.334 1.00 0.00 C ATOM 0 H THR A 43 130.075 15.268 -2.639 1.00 0.00 H new ATOM 0 HA THR A 43 129.452 18.057 -3.604 1.00 0.00 H new ATOM 0 HB THR A 43 128.987 17.232 -5.698 1.00 0.00 H new ATOM 0 HG1 THR A 43 127.382 15.817 -5.875 1.00 0.00 H new ATOM 0 HG21 THR A 43 130.076 15.107 -6.336 1.00 0.00 H new ATOM 0 HG22 THR A 43 131.141 16.090 -5.303 1.00 0.00 H new ATOM 0 HG23 THR A 43 130.278 14.693 -4.617 1.00 0.00 H new ATOM 277 N ASN A 44 126.824 17.220 -3.289 1.00 0.00 N ATOM 278 CA ASN A 44 125.545 17.071 -2.536 1.00 0.00 C ATOM 279 C ASN A 44 124.437 16.557 -3.460 1.00 0.00 C ATOM 280 O ASN A 44 123.265 16.728 -3.189 1.00 0.00 O ATOM 281 CB ASN A 44 125.217 18.476 -2.032 1.00 0.00 C ATOM 282 CG ASN A 44 125.218 18.482 -0.503 1.00 0.00 C ATOM 283 OD1 ASN A 44 126.264 18.485 0.116 1.00 0.00 O ATOM 284 ND2 ASN A 44 124.081 18.484 0.138 1.00 0.00 N ATOM 0 H ASN A 44 126.738 17.643 -4.213 1.00 0.00 H new ATOM 0 HA ASN A 44 125.630 16.354 -1.720 1.00 0.00 H new ATOM 0 HB2 ASN A 44 125.949 19.190 -2.410 1.00 0.00 H new ATOM 0 HB3 ASN A 44 124.243 18.790 -2.407 1.00 0.00 H new ATOM 0 HD21 ASN A 44 124.071 18.488 1.158 1.00 0.00 H new ATOM 0 HD22 ASN A 44 123.203 18.482 -0.381 1.00 0.00 H new ATOM 291 N ASP A 45 124.794 15.935 -4.553 1.00 0.00 N ATOM 292 CA ASP A 45 123.753 15.423 -5.490 1.00 0.00 C ATOM 293 C ASP A 45 124.056 13.985 -5.911 1.00 0.00 C ATOM 294 O ASP A 45 125.124 13.678 -6.401 1.00 0.00 O ATOM 295 CB ASP A 45 123.816 16.357 -6.698 1.00 0.00 C ATOM 296 CG ASP A 45 123.006 17.622 -6.411 1.00 0.00 C ATOM 297 OD1 ASP A 45 122.671 17.839 -5.259 1.00 0.00 O ATOM 298 OD2 ASP A 45 122.736 18.354 -7.350 1.00 0.00 O ATOM 0 H ASP A 45 125.758 15.760 -4.836 1.00 0.00 H new ATOM 0 HA ASP A 45 122.765 15.408 -5.029 1.00 0.00 H new ATOM 0 HB2 ASP A 45 124.852 16.618 -6.915 1.00 0.00 H new ATOM 0 HB3 ASP A 45 123.422 15.853 -7.581 1.00 0.00 H new ATOM 303 N THR A 46 123.110 13.108 -5.732 1.00 0.00 N ATOM 304 CA THR A 46 123.314 11.688 -6.129 1.00 0.00 C ATOM 305 C THR A 46 123.719 11.618 -7.602 1.00 0.00 C ATOM 306 O THR A 46 122.984 12.041 -8.472 1.00 0.00 O ATOM 307 CB THR A 46 121.947 11.040 -5.922 1.00 0.00 C ATOM 308 OG1 THR A 46 120.933 12.021 -6.088 1.00 0.00 O ATOM 309 CG2 THR A 46 121.864 10.454 -4.516 1.00 0.00 C ATOM 0 H THR A 46 122.198 13.315 -5.325 1.00 0.00 H new ATOM 0 HA THR A 46 124.098 11.194 -5.556 1.00 0.00 H new ATOM 0 HB THR A 46 121.808 10.243 -6.652 1.00 0.00 H new ATOM 0 HG1 THR A 46 120.054 11.608 -5.958 1.00 0.00 H new ATOM 0 HG21 THR A 46 120.887 9.992 -4.371 1.00 0.00 H new ATOM 0 HG22 THR A 46 122.643 9.702 -4.388 1.00 0.00 H new ATOM 0 HG23 THR A 46 122.002 11.248 -3.782 1.00 0.00 H new ATOM 317 N SER A 47 124.884 11.109 -7.900 1.00 0.00 N ATOM 318 CA SER A 47 125.304 11.050 -9.328 1.00 0.00 C ATOM 319 C SER A 47 125.791 9.650 -9.729 1.00 0.00 C ATOM 320 O SER A 47 125.855 9.327 -10.899 1.00 0.00 O ATOM 321 CB SER A 47 126.459 12.042 -9.409 1.00 0.00 C ATOM 322 OG SER A 47 126.049 13.185 -10.148 1.00 0.00 O ATOM 0 H SER A 47 125.554 10.737 -7.227 1.00 0.00 H new ATOM 0 HA SER A 47 124.477 11.281 -10.000 1.00 0.00 H new ATOM 0 HB2 SER A 47 126.771 12.336 -8.407 1.00 0.00 H new ATOM 0 HB3 SER A 47 127.320 11.576 -9.887 1.00 0.00 H new ATOM 0 HG SER A 47 126.790 13.824 -10.199 1.00 0.00 H new ATOM 328 N ILE A 48 126.138 8.818 -8.787 1.00 0.00 N ATOM 329 CA ILE A 48 126.620 7.455 -9.159 1.00 0.00 C ATOM 330 C ILE A 48 126.050 6.391 -8.215 1.00 0.00 C ATOM 331 O ILE A 48 125.144 5.658 -8.557 1.00 0.00 O ATOM 332 CB ILE A 48 128.142 7.531 -9.036 1.00 0.00 C ATOM 333 CG1 ILE A 48 128.686 8.500 -10.089 1.00 0.00 C ATOM 334 CG2 ILE A 48 128.743 6.143 -9.262 1.00 0.00 C ATOM 335 CD1 ILE A 48 130.205 8.612 -9.945 1.00 0.00 C ATOM 0 H ILE A 48 126.110 9.017 -7.787 1.00 0.00 H new ATOM 0 HA ILE A 48 126.301 7.170 -10.162 1.00 0.00 H new ATOM 0 HB ILE A 48 128.411 7.884 -8.040 1.00 0.00 H new ATOM 0 HG12 ILE A 48 128.430 8.148 -11.088 1.00 0.00 H new ATOM 0 HG13 ILE A 48 128.226 9.481 -9.968 1.00 0.00 H new ATOM 0 HG21 ILE A 48 129.828 6.198 -9.174 1.00 0.00 H new ATOM 0 HG22 ILE A 48 128.353 5.452 -8.515 1.00 0.00 H new ATOM 0 HG23 ILE A 48 128.477 5.789 -10.258 1.00 0.00 H new ATOM 0 HD11 ILE A 48 130.592 9.302 -10.695 1.00 0.00 H new ATOM 0 HD12 ILE A 48 130.450 8.983 -8.950 1.00 0.00 H new ATOM 0 HD13 ILE A 48 130.657 7.631 -10.087 1.00 0.00 H new ATOM 347 N ALA A 49 126.596 6.298 -7.035 1.00 0.00 N ATOM 348 CA ALA A 49 126.124 5.282 -6.051 1.00 0.00 C ATOM 349 C ALA A 49 124.594 5.257 -5.972 1.00 0.00 C ATOM 350 O ALA A 49 124.000 4.254 -5.628 1.00 0.00 O ATOM 351 CB ALA A 49 126.722 5.734 -4.721 1.00 0.00 C ATOM 0 H ALA A 49 127.359 6.890 -6.706 1.00 0.00 H new ATOM 0 HA ALA A 49 126.429 4.273 -6.327 1.00 0.00 H new ATOM 0 HB1 ALA A 49 126.425 5.041 -3.934 1.00 0.00 H new ATOM 0 HB2 ALA A 49 127.809 5.751 -4.798 1.00 0.00 H new ATOM 0 HB3 ALA A 49 126.359 6.733 -4.480 1.00 0.00 H new ATOM 357 N ASN A 50 123.951 6.347 -6.279 1.00 0.00 N ATOM 358 CA ASN A 50 122.460 6.373 -6.210 1.00 0.00 C ATOM 359 C ASN A 50 121.849 5.492 -7.306 1.00 0.00 C ATOM 360 O ASN A 50 120.672 5.191 -7.284 1.00 0.00 O ATOM 361 CB ASN A 50 122.083 7.839 -6.428 1.00 0.00 C ATOM 362 CG ASN A 50 120.564 7.999 -6.315 1.00 0.00 C ATOM 363 OD1 ASN A 50 119.915 8.419 -7.251 1.00 0.00 O ATOM 364 ND2 ASN A 50 119.967 7.679 -5.199 1.00 0.00 N ATOM 0 H ASN A 50 124.389 7.220 -6.574 1.00 0.00 H new ATOM 0 HA ASN A 50 122.088 5.988 -5.260 1.00 0.00 H new ATOM 0 HB2 ASN A 50 122.581 8.467 -5.690 1.00 0.00 H new ATOM 0 HB3 ASN A 50 122.422 8.171 -7.409 1.00 0.00 H new ATOM 0 HD21 ASN A 50 118.956 7.782 -5.114 1.00 0.00 H new ATOM 0 HD22 ASN A 50 120.512 7.326 -4.412 1.00 0.00 H new ATOM 371 N ASP A 51 122.630 5.083 -8.271 1.00 0.00 N ATOM 372 CA ASP A 51 122.076 4.234 -9.365 1.00 0.00 C ATOM 373 C ASP A 51 122.459 2.762 -9.170 1.00 0.00 C ATOM 374 O ASP A 51 122.345 1.961 -10.076 1.00 0.00 O ATOM 375 CB ASP A 51 122.708 4.783 -10.644 1.00 0.00 C ATOM 376 CG ASP A 51 122.419 6.281 -10.753 1.00 0.00 C ATOM 377 OD1 ASP A 51 121.253 6.641 -10.758 1.00 0.00 O ATOM 378 OD2 ASP A 51 123.369 7.043 -10.830 1.00 0.00 O ATOM 0 H ASP A 51 123.624 5.299 -8.349 1.00 0.00 H new ATOM 0 HA ASP A 51 120.987 4.267 -9.390 1.00 0.00 H new ATOM 0 HB2 ASP A 51 123.784 4.609 -10.634 1.00 0.00 H new ATOM 0 HB3 ASP A 51 122.308 4.260 -11.513 1.00 0.00 H new ATOM 383 N TYR A 52 122.912 2.396 -8.002 1.00 0.00 N ATOM 384 CA TYR A 52 123.296 0.971 -7.773 1.00 0.00 C ATOM 385 C TYR A 52 122.777 0.478 -6.416 1.00 0.00 C ATOM 386 O TYR A 52 123.146 -0.585 -5.951 1.00 0.00 O ATOM 387 CB TYR A 52 124.824 0.969 -7.800 1.00 0.00 C ATOM 388 CG TYR A 52 125.300 1.487 -9.135 1.00 0.00 C ATOM 389 CD1 TYR A 52 125.102 0.725 -10.293 1.00 0.00 C ATOM 390 CD2 TYR A 52 125.940 2.730 -9.217 1.00 0.00 C ATOM 391 CE1 TYR A 52 125.541 1.206 -11.532 1.00 0.00 C ATOM 392 CE2 TYR A 52 126.380 3.211 -10.457 1.00 0.00 C ATOM 393 CZ TYR A 52 126.181 2.449 -11.614 1.00 0.00 C ATOM 394 OH TYR A 52 126.616 2.922 -12.835 1.00 0.00 O ATOM 0 H TYR A 52 123.033 3.016 -7.201 1.00 0.00 H new ATOM 0 HA TYR A 52 122.870 0.306 -8.524 1.00 0.00 H new ATOM 0 HB2 TYR A 52 125.214 1.592 -6.995 1.00 0.00 H new ATOM 0 HB3 TYR A 52 125.201 -0.040 -7.633 1.00 0.00 H new ATOM 0 HD1 TYR A 52 124.610 -0.234 -10.230 1.00 0.00 H new ATOM 0 HD2 TYR A 52 126.094 3.318 -8.324 1.00 0.00 H new ATOM 0 HE1 TYR A 52 125.386 0.618 -12.425 1.00 0.00 H new ATOM 0 HE2 TYR A 52 126.873 4.170 -10.520 1.00 0.00 H new ATOM 0 HH TYR A 52 127.037 3.799 -12.715 1.00 0.00 H new ATOM 404 N PHE A 53 121.920 1.232 -5.779 1.00 0.00 N ATOM 405 CA PHE A 53 121.380 0.797 -4.458 1.00 0.00 C ATOM 406 C PHE A 53 119.854 0.924 -4.445 1.00 0.00 C ATOM 407 O PHE A 53 119.312 2.007 -4.542 1.00 0.00 O ATOM 408 CB PHE A 53 122.005 1.751 -3.439 1.00 0.00 C ATOM 409 CG PHE A 53 123.504 1.570 -3.432 1.00 0.00 C ATOM 410 CD1 PHE A 53 124.056 0.284 -3.422 1.00 0.00 C ATOM 411 CD2 PHE A 53 124.342 2.692 -3.434 1.00 0.00 C ATOM 412 CE1 PHE A 53 125.446 0.119 -3.415 1.00 0.00 C ATOM 413 CE2 PHE A 53 125.732 2.527 -3.427 1.00 0.00 C ATOM 414 CZ PHE A 53 126.284 1.241 -3.417 1.00 0.00 C ATOM 0 H PHE A 53 121.571 2.129 -6.116 1.00 0.00 H new ATOM 0 HA PHE A 53 121.616 -0.244 -4.238 1.00 0.00 H new ATOM 0 HB2 PHE A 53 121.754 2.782 -3.689 1.00 0.00 H new ATOM 0 HB3 PHE A 53 121.600 1.556 -2.446 1.00 0.00 H new ATOM 0 HD1 PHE A 53 123.410 -0.581 -3.420 1.00 0.00 H new ATOM 0 HD2 PHE A 53 123.916 3.684 -3.441 1.00 0.00 H new ATOM 0 HE1 PHE A 53 125.872 -0.873 -3.408 1.00 0.00 H new ATOM 0 HE2 PHE A 53 126.378 3.392 -3.429 1.00 0.00 H new ATOM 0 HZ PHE A 53 127.356 1.114 -3.411 1.00 0.00 H new ATOM 424 N ASN A 54 119.159 -0.173 -4.326 1.00 0.00 N ATOM 425 CA ASN A 54 117.669 -0.113 -4.305 1.00 0.00 C ATOM 426 C ASN A 54 117.178 0.468 -2.976 1.00 0.00 C ATOM 427 O ASN A 54 117.914 0.542 -2.011 1.00 0.00 O ATOM 428 CB ASN A 54 117.213 -1.565 -4.456 1.00 0.00 C ATOM 429 CG ASN A 54 115.890 -1.609 -5.226 1.00 0.00 C ATOM 430 OD1 ASN A 54 115.679 -0.836 -6.139 1.00 0.00 O ATOM 431 ND2 ASN A 54 114.985 -2.489 -4.893 1.00 0.00 N ATOM 0 H ASN A 54 119.557 -1.108 -4.242 1.00 0.00 H new ATOM 0 HA ASN A 54 117.271 0.525 -5.094 1.00 0.00 H new ATOM 0 HB2 ASN A 54 117.972 -2.142 -4.984 1.00 0.00 H new ATOM 0 HB3 ASN A 54 117.090 -2.022 -3.474 1.00 0.00 H new ATOM 0 HD21 ASN A 54 114.100 -2.528 -5.400 1.00 0.00 H new ATOM 0 HD22 ASN A 54 115.162 -3.138 -4.126 1.00 0.00 H new ATOM 438 N LYS A 55 115.941 0.877 -2.917 1.00 0.00 N ATOM 439 CA LYS A 55 115.404 1.449 -1.648 1.00 0.00 C ATOM 440 C LYS A 55 113.919 1.101 -1.502 1.00 0.00 C ATOM 441 O LYS A 55 113.281 0.706 -2.458 1.00 0.00 O ATOM 442 CB LYS A 55 115.591 2.962 -1.781 1.00 0.00 C ATOM 443 CG LYS A 55 115.502 3.364 -3.253 1.00 0.00 C ATOM 444 CD LYS A 55 116.894 3.303 -3.885 1.00 0.00 C ATOM 445 CE LYS A 55 117.230 4.659 -4.509 1.00 0.00 C ATOM 446 NZ LYS A 55 118.700 4.619 -4.749 1.00 0.00 N ATOM 0 H LYS A 55 115.278 0.840 -3.691 1.00 0.00 H new ATOM 0 HA LYS A 55 115.913 1.054 -0.769 1.00 0.00 H new ATOM 0 HB2 LYS A 55 114.828 3.485 -1.204 1.00 0.00 H new ATOM 0 HB3 LYS A 55 116.557 3.256 -1.371 1.00 0.00 H new ATOM 0 HG2 LYS A 55 114.821 2.697 -3.782 1.00 0.00 H new ATOM 0 HG3 LYS A 55 115.095 4.371 -3.342 1.00 0.00 H new ATOM 0 HD2 LYS A 55 117.637 3.044 -3.131 1.00 0.00 H new ATOM 0 HD3 LYS A 55 116.926 2.523 -4.645 1.00 0.00 H new ATOM 0 HE2 LYS A 55 116.682 4.812 -5.439 1.00 0.00 H new ATOM 0 HE3 LYS A 55 116.961 5.478 -3.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 118.907 4.987 -5.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 119.184 5.204 -4.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 119.037 3.638 -4.677 1.00 0.00 H new ATOM 460 N PRO A 56 113.413 1.263 -0.309 1.00 0.00 N ATOM 461 CA PRO A 56 114.240 1.750 0.823 1.00 0.00 C ATOM 462 C PRO A 56 115.098 0.612 1.388 1.00 0.00 C ATOM 463 O PRO A 56 115.111 -0.486 0.867 1.00 0.00 O ATOM 464 CB PRO A 56 113.206 2.201 1.847 1.00 0.00 C ATOM 465 CG PRO A 56 111.985 1.385 1.555 1.00 0.00 C ATOM 466 CD PRO A 56 112.024 1.013 0.093 1.00 0.00 C ATOM 0 HA PRO A 56 114.932 2.543 0.539 1.00 0.00 H new ATOM 0 HB2 PRO A 56 113.559 2.032 2.864 1.00 0.00 H new ATOM 0 HB3 PRO A 56 112.999 3.267 1.755 1.00 0.00 H new ATOM 0 HG2 PRO A 56 111.964 0.490 2.177 1.00 0.00 H new ATOM 0 HG3 PRO A 56 111.082 1.952 1.782 1.00 0.00 H new ATOM 0 HD2 PRO A 56 111.748 -0.030 -0.059 1.00 0.00 H new ATOM 0 HD3 PRO A 56 111.327 1.616 -0.489 1.00 0.00 H new ATOM 474 N ALA A 57 115.813 0.866 2.449 1.00 0.00 N ATOM 475 CA ALA A 57 116.668 -0.200 3.045 1.00 0.00 C ATOM 476 C ALA A 57 115.983 -0.795 4.278 1.00 0.00 C ATOM 477 O ALA A 57 115.010 -0.264 4.775 1.00 0.00 O ATOM 478 CB ALA A 57 117.964 0.507 3.441 1.00 0.00 C ATOM 0 H ALA A 57 115.843 1.765 2.929 1.00 0.00 H new ATOM 0 HA ALA A 57 116.848 -1.022 2.352 1.00 0.00 H new ATOM 0 HB1 ALA A 57 118.649 -0.213 3.889 1.00 0.00 H new ATOM 0 HB2 ALA A 57 118.425 0.944 2.555 1.00 0.00 H new ATOM 0 HB3 ALA A 57 117.743 1.295 4.161 1.00 0.00 H new ATOM 484 N LYS A 58 116.480 -1.895 4.774 1.00 0.00 N ATOM 485 CA LYS A 58 115.850 -2.519 5.972 1.00 0.00 C ATOM 486 C LYS A 58 116.660 -2.193 7.229 1.00 0.00 C ATOM 487 O LYS A 58 117.782 -2.627 7.385 1.00 0.00 O ATOM 488 CB LYS A 58 115.871 -4.022 5.696 1.00 0.00 C ATOM 489 CG LYS A 58 114.619 -4.669 6.290 1.00 0.00 C ATOM 490 CD LYS A 58 113.454 -4.520 5.308 1.00 0.00 C ATOM 491 CE LYS A 58 112.315 -5.456 5.720 1.00 0.00 C ATOM 492 NZ LYS A 58 112.490 -6.670 4.875 1.00 0.00 N ATOM 0 H LYS A 58 117.293 -2.387 4.403 1.00 0.00 H new ATOM 0 HA LYS A 58 114.838 -2.151 6.143 1.00 0.00 H new ATOM 0 HB2 LYS A 58 115.913 -4.204 4.622 1.00 0.00 H new ATOM 0 HB3 LYS A 58 116.765 -4.469 6.130 1.00 0.00 H new ATOM 0 HG2 LYS A 58 114.804 -5.724 6.495 1.00 0.00 H new ATOM 0 HG3 LYS A 58 114.370 -4.199 7.241 1.00 0.00 H new ATOM 0 HD2 LYS A 58 113.104 -3.488 5.296 1.00 0.00 H new ATOM 0 HD3 LYS A 58 113.785 -4.756 4.297 1.00 0.00 H new ATOM 0 HE2 LYS A 58 112.370 -5.702 6.780 1.00 0.00 H new ATOM 0 HE3 LYS A 58 111.343 -4.993 5.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 111.745 -7.360 5.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 112.426 -6.406 3.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 113.421 -7.093 5.063 1.00 0.00 H new ATOM 506 N TYR A 59 116.095 -1.433 8.126 1.00 0.00 N ATOM 507 CA TYR A 59 116.826 -1.077 9.375 1.00 0.00 C ATOM 508 C TYR A 59 116.409 -2.013 10.510 1.00 0.00 C ATOM 509 O TYR A 59 115.383 -2.662 10.445 1.00 0.00 O ATOM 510 CB TYR A 59 116.400 0.355 9.688 1.00 0.00 C ATOM 511 CG TYR A 59 115.232 0.328 10.647 1.00 0.00 C ATOM 512 CD1 TYR A 59 113.936 0.106 10.164 1.00 0.00 C ATOM 513 CD2 TYR A 59 115.445 0.521 12.016 1.00 0.00 C ATOM 514 CE1 TYR A 59 112.854 0.077 11.052 1.00 0.00 C ATOM 515 CE2 TYR A 59 114.363 0.492 12.904 1.00 0.00 C ATOM 516 CZ TYR A 59 113.067 0.271 12.422 1.00 0.00 C ATOM 517 OH TYR A 59 112.000 0.241 13.297 1.00 0.00 O ATOM 0 H TYR A 59 115.156 -1.042 8.048 1.00 0.00 H new ATOM 0 HA TYR A 59 117.906 -1.167 9.262 1.00 0.00 H new ATOM 0 HB2 TYR A 59 117.232 0.907 10.125 1.00 0.00 H new ATOM 0 HB3 TYR A 59 116.121 0.873 8.770 1.00 0.00 H new ATOM 0 HD1 TYR A 59 113.772 -0.043 9.107 1.00 0.00 H new ATOM 0 HD2 TYR A 59 116.444 0.692 12.388 1.00 0.00 H new ATOM 0 HE1 TYR A 59 111.855 -0.095 10.680 1.00 0.00 H new ATOM 0 HE2 TYR A 59 114.528 0.640 13.961 1.00 0.00 H new ATOM 0 HH TYR A 59 112.322 0.392 14.210 1.00 0.00 H new ATOM 527 N ILE A 60 117.188 -2.087 11.554 1.00 0.00 N ATOM 528 CA ILE A 60 116.817 -2.980 12.687 1.00 0.00 C ATOM 529 C ILE A 60 117.453 -2.484 13.991 1.00 0.00 C ATOM 530 O ILE A 60 118.442 -1.780 13.977 1.00 0.00 O ATOM 531 CB ILE A 60 117.365 -4.354 12.307 1.00 0.00 C ATOM 532 CG1 ILE A 60 117.552 -5.195 13.569 1.00 0.00 C ATOM 533 CG2 ILE A 60 118.712 -4.192 11.601 1.00 0.00 C ATOM 534 CD1 ILE A 60 117.649 -6.671 13.182 1.00 0.00 C ATOM 0 H ILE A 60 118.060 -1.571 11.671 1.00 0.00 H new ATOM 0 HA ILE A 60 115.740 -3.005 12.854 1.00 0.00 H new ATOM 0 HB ILE A 60 116.662 -4.851 11.638 1.00 0.00 H new ATOM 0 HG12 ILE A 60 118.454 -4.885 14.096 1.00 0.00 H new ATOM 0 HG13 ILE A 60 116.716 -5.040 14.251 1.00 0.00 H new ATOM 0 HG21 ILE A 60 119.101 -5.173 11.331 1.00 0.00 H new ATOM 0 HG22 ILE A 60 118.581 -3.593 10.700 1.00 0.00 H new ATOM 0 HG23 ILE A 60 119.415 -3.694 12.269 1.00 0.00 H new ATOM 0 HD11 ILE A 60 117.783 -7.275 14.080 1.00 0.00 H new ATOM 0 HD12 ILE A 60 116.734 -6.975 12.673 1.00 0.00 H new ATOM 0 HD13 ILE A 60 118.500 -6.818 12.517 1.00 0.00 H new ATOM 546 N LYS A 61 116.892 -2.843 15.119 1.00 0.00 N ATOM 547 CA LYS A 61 117.468 -2.387 16.422 1.00 0.00 C ATOM 548 C LYS A 61 117.418 -3.504 17.466 1.00 0.00 C ATOM 549 O LYS A 61 116.802 -4.532 17.265 1.00 0.00 O ATOM 550 CB LYS A 61 116.595 -1.208 16.856 1.00 0.00 C ATOM 551 CG LYS A 61 116.355 -0.276 15.667 1.00 0.00 C ATOM 552 CD LYS A 61 115.685 1.009 16.155 1.00 0.00 C ATOM 553 CE LYS A 61 114.367 0.664 16.851 1.00 0.00 C ATOM 554 NZ LYS A 61 113.635 1.957 16.950 1.00 0.00 N ATOM 0 H LYS A 61 116.062 -3.431 15.194 1.00 0.00 H new ATOM 0 HA LYS A 61 118.516 -2.107 16.321 1.00 0.00 H new ATOM 0 HB2 LYS A 61 115.643 -1.572 17.243 1.00 0.00 H new ATOM 0 HB3 LYS A 61 117.081 -0.663 17.665 1.00 0.00 H new ATOM 0 HG2 LYS A 61 117.300 -0.043 15.177 1.00 0.00 H new ATOM 0 HG3 LYS A 61 115.725 -0.769 14.926 1.00 0.00 H new ATOM 0 HD2 LYS A 61 116.345 1.537 16.843 1.00 0.00 H new ATOM 0 HD3 LYS A 61 115.501 1.678 15.314 1.00 0.00 H new ATOM 0 HE2 LYS A 61 113.798 -0.069 16.279 1.00 0.00 H new ATOM 0 HE3 LYS A 61 114.542 0.233 17.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 112.719 1.802 17.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 114.197 2.633 17.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 113.477 2.340 15.996 1.00 0.00 H new ATOM 568 N LYS A 62 118.065 -3.302 18.583 1.00 0.00 N ATOM 569 CA LYS A 62 118.062 -4.341 19.650 1.00 0.00 C ATOM 570 C LYS A 62 118.363 -3.698 21.008 1.00 0.00 C ATOM 571 O LYS A 62 119.343 -4.010 21.653 1.00 0.00 O ATOM 572 CB LYS A 62 119.170 -5.318 19.257 1.00 0.00 C ATOM 573 CG LYS A 62 118.568 -6.463 18.442 1.00 0.00 C ATOM 574 CD LYS A 62 119.534 -7.649 18.432 1.00 0.00 C ATOM 575 CE LYS A 62 120.083 -7.847 17.019 1.00 0.00 C ATOM 576 NZ LYS A 62 120.613 -9.240 17.003 1.00 0.00 N ATOM 0 H LYS A 62 118.596 -2.459 18.802 1.00 0.00 H new ATOM 0 HA LYS A 62 117.097 -4.840 19.741 1.00 0.00 H new ATOM 0 HB2 LYS A 62 119.934 -4.804 18.674 1.00 0.00 H new ATOM 0 HB3 LYS A 62 119.659 -5.709 20.149 1.00 0.00 H new ATOM 0 HG2 LYS A 62 117.612 -6.764 18.870 1.00 0.00 H new ATOM 0 HG3 LYS A 62 118.371 -6.133 17.422 1.00 0.00 H new ATOM 0 HD2 LYS A 62 120.352 -7.471 19.130 1.00 0.00 H new ATOM 0 HD3 LYS A 62 119.022 -8.552 18.765 1.00 0.00 H new ATOM 0 HE2 LYS A 62 119.303 -7.713 16.270 1.00 0.00 H new ATOM 0 HE3 LYS A 62 120.867 -7.124 16.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 121.008 -9.451 16.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 121.359 -9.336 17.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 119.843 -9.907 17.212 1.00 0.00 H new ATOM 590 N ASN A 63 117.517 -2.807 21.447 1.00 0.00 N ATOM 591 CA ASN A 63 117.736 -2.141 22.764 1.00 0.00 C ATOM 592 C ASN A 63 119.155 -1.567 22.868 1.00 0.00 C ATOM 593 O ASN A 63 120.056 -2.204 23.375 1.00 0.00 O ATOM 594 CB ASN A 63 117.535 -3.246 23.800 1.00 0.00 C ATOM 595 CG ASN A 63 116.752 -2.694 24.993 1.00 0.00 C ATOM 596 OD1 ASN A 63 115.589 -2.362 24.871 1.00 0.00 O ATOM 597 ND2 ASN A 63 117.344 -2.581 26.150 1.00 0.00 N ATOM 0 H ASN A 63 116.679 -2.510 20.948 1.00 0.00 H new ATOM 0 HA ASN A 63 117.055 -1.303 22.908 1.00 0.00 H new ATOM 0 HB2 ASN A 63 116.997 -4.083 23.355 1.00 0.00 H new ATOM 0 HB3 ASN A 63 118.501 -3.628 24.131 1.00 0.00 H new ATOM 0 HD21 ASN A 63 116.831 -2.214 26.952 1.00 0.00 H new ATOM 0 HD22 ASN A 63 118.320 -2.859 26.253 1.00 0.00 H new ATOM 604 N GLY A 64 119.352 -0.358 22.412 1.00 0.00 N ATOM 605 CA GLY A 64 120.705 0.269 22.508 1.00 0.00 C ATOM 606 C GLY A 64 121.572 -0.128 21.309 1.00 0.00 C ATOM 607 O GLY A 64 122.784 -0.116 21.384 1.00 0.00 O ATOM 0 H GLY A 64 118.635 0.223 21.977 1.00 0.00 H new ATOM 0 HA2 GLY A 64 120.607 1.354 22.549 1.00 0.00 H new ATOM 0 HA3 GLY A 64 121.191 -0.042 23.433 1.00 0.00 H new ATOM 611 N LYS A 65 120.972 -0.472 20.202 1.00 0.00 N ATOM 612 CA LYS A 65 121.787 -0.857 19.010 1.00 0.00 C ATOM 613 C LYS A 65 120.922 -0.923 17.757 1.00 0.00 C ATOM 614 O LYS A 65 119.737 -1.185 17.824 1.00 0.00 O ATOM 615 CB LYS A 65 122.337 -2.248 19.317 1.00 0.00 C ATOM 616 CG LYS A 65 121.377 -3.006 20.236 1.00 0.00 C ATOM 617 CD LYS A 65 121.865 -4.448 20.397 1.00 0.00 C ATOM 618 CE LYS A 65 123.306 -4.442 20.911 1.00 0.00 C ATOM 619 NZ LYS A 65 123.376 -5.571 21.879 1.00 0.00 N ATOM 0 H LYS A 65 119.961 -0.504 20.070 1.00 0.00 H new ATOM 0 HA LYS A 65 122.575 -0.127 18.825 1.00 0.00 H new ATOM 0 HB2 LYS A 65 122.479 -2.803 18.390 1.00 0.00 H new ATOM 0 HB3 LYS A 65 123.315 -2.164 19.791 1.00 0.00 H new ATOM 0 HG2 LYS A 65 121.324 -2.517 21.209 1.00 0.00 H new ATOM 0 HG3 LYS A 65 120.370 -2.995 19.818 1.00 0.00 H new ATOM 0 HD2 LYS A 65 121.221 -4.986 21.093 1.00 0.00 H new ATOM 0 HD3 LYS A 65 121.810 -4.971 19.442 1.00 0.00 H new ATOM 0 HE2 LYS A 65 124.016 -4.577 20.095 1.00 0.00 H new ATOM 0 HE3 LYS A 65 123.549 -3.495 21.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 124.336 -5.630 22.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 122.694 -5.412 22.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 123.147 -6.461 21.392 1.00 0.00 H new ATOM 633 N LEU A 66 121.508 -0.715 16.607 1.00 0.00 N ATOM 634 CA LEU A 66 120.710 -0.802 15.356 1.00 0.00 C ATOM 635 C LEU A 66 121.597 -1.051 14.136 1.00 0.00 C ATOM 636 O LEU A 66 122.755 -0.689 14.090 1.00 0.00 O ATOM 637 CB LEU A 66 119.904 0.509 15.228 1.00 0.00 C ATOM 638 CG LEU A 66 120.730 1.762 15.578 1.00 0.00 C ATOM 639 CD1 LEU A 66 120.883 1.899 17.094 1.00 0.00 C ATOM 640 CD2 LEU A 66 122.110 1.702 14.926 1.00 0.00 C ATOM 0 H LEU A 66 122.495 -0.491 16.483 1.00 0.00 H new ATOM 0 HA LEU A 66 120.030 -1.653 15.401 1.00 0.00 H new ATOM 0 HB2 LEU A 66 119.530 0.601 14.208 1.00 0.00 H new ATOM 0 HB3 LEU A 66 119.034 0.459 15.883 1.00 0.00 H new ATOM 0 HG LEU A 66 120.197 2.632 15.194 1.00 0.00 H new ATOM 0 HD11 LEU A 66 121.469 2.789 17.322 1.00 0.00 H new ATOM 0 HD12 LEU A 66 119.898 1.986 17.553 1.00 0.00 H new ATOM 0 HD13 LEU A 66 121.391 1.019 17.489 1.00 0.00 H new ATOM 0 HD21 LEU A 66 122.675 2.597 15.187 1.00 0.00 H new ATOM 0 HD22 LEU A 66 122.642 0.820 15.282 1.00 0.00 H new ATOM 0 HD23 LEU A 66 121.999 1.646 13.843 1.00 0.00 H new ATOM 652 N TYR A 67 121.044 -1.699 13.151 1.00 0.00 N ATOM 653 CA TYR A 67 121.813 -2.007 11.917 1.00 0.00 C ATOM 654 C TYR A 67 120.881 -1.904 10.711 1.00 0.00 C ATOM 655 O TYR A 67 119.681 -1.788 10.856 1.00 0.00 O ATOM 656 CB TYR A 67 122.301 -3.445 12.097 1.00 0.00 C ATOM 657 CG TYR A 67 122.799 -3.638 13.509 1.00 0.00 C ATOM 658 CD1 TYR A 67 121.897 -3.943 14.536 1.00 0.00 C ATOM 659 CD2 TYR A 67 124.164 -3.512 13.791 1.00 0.00 C ATOM 660 CE1 TYR A 67 122.361 -4.121 15.845 1.00 0.00 C ATOM 661 CE2 TYR A 67 124.628 -3.690 15.100 1.00 0.00 C ATOM 662 CZ TYR A 67 123.726 -3.994 16.127 1.00 0.00 C ATOM 663 OH TYR A 67 124.183 -4.169 17.417 1.00 0.00 O ATOM 0 H TYR A 67 120.080 -2.032 13.149 1.00 0.00 H new ATOM 0 HA TYR A 67 122.645 -1.322 11.754 1.00 0.00 H new ATOM 0 HB2 TYR A 67 121.491 -4.143 11.888 1.00 0.00 H new ATOM 0 HB3 TYR A 67 123.099 -3.660 11.387 1.00 0.00 H new ATOM 0 HD1 TYR A 67 120.844 -4.041 14.318 1.00 0.00 H new ATOM 0 HD2 TYR A 67 124.860 -3.277 12.999 1.00 0.00 H new ATOM 0 HE1 TYR A 67 121.666 -4.356 16.637 1.00 0.00 H new ATOM 0 HE2 TYR A 67 125.681 -3.593 15.318 1.00 0.00 H new ATOM 0 HH TYR A 67 125.155 -4.047 17.439 1.00 0.00 H new ATOM 673 N VAL A 68 121.409 -1.952 9.523 1.00 0.00 N ATOM 674 CA VAL A 68 120.525 -1.862 8.330 1.00 0.00 C ATOM 675 C VAL A 68 121.067 -2.732 7.200 1.00 0.00 C ATOM 676 O VAL A 68 122.262 -2.858 7.017 1.00 0.00 O ATOM 677 CB VAL A 68 120.532 -0.388 7.920 1.00 0.00 C ATOM 678 CG1 VAL A 68 121.385 0.422 8.898 1.00 0.00 C ATOM 679 CG2 VAL A 68 121.116 -0.257 6.511 1.00 0.00 C ATOM 0 H VAL A 68 122.405 -2.049 9.326 1.00 0.00 H new ATOM 0 HA VAL A 68 119.517 -2.214 8.548 1.00 0.00 H new ATOM 0 HB VAL A 68 119.511 -0.007 7.934 1.00 0.00 H new ATOM 0 HG11 VAL A 68 121.385 1.470 8.599 1.00 0.00 H new ATOM 0 HG12 VAL A 68 120.972 0.331 9.903 1.00 0.00 H new ATOM 0 HG13 VAL A 68 122.407 0.043 8.890 1.00 0.00 H new ATOM 0 HG21 VAL A 68 121.122 0.792 6.216 1.00 0.00 H new ATOM 0 HG22 VAL A 68 122.135 -0.643 6.502 1.00 0.00 H new ATOM 0 HG23 VAL A 68 120.507 -0.827 5.810 1.00 0.00 H new ATOM 689 N GLN A 69 120.197 -3.324 6.431 1.00 0.00 N ATOM 690 CA GLN A 69 120.666 -4.175 5.307 1.00 0.00 C ATOM 691 C GLN A 69 120.632 -3.371 4.006 1.00 0.00 C ATOM 692 O GLN A 69 119.665 -2.700 3.701 1.00 0.00 O ATOM 693 CB GLN A 69 119.689 -5.353 5.253 1.00 0.00 C ATOM 694 CG GLN A 69 118.518 -5.016 4.327 1.00 0.00 C ATOM 695 CD GLN A 69 117.475 -6.133 4.395 1.00 0.00 C ATOM 696 OE1 GLN A 69 117.290 -6.744 5.428 1.00 0.00 O ATOM 697 NE2 GLN A 69 116.783 -6.427 3.329 1.00 0.00 N ATOM 0 H GLN A 69 119.184 -3.255 6.533 1.00 0.00 H new ATOM 0 HA GLN A 69 121.691 -4.521 5.443 1.00 0.00 H new ATOM 0 HB2 GLN A 69 120.202 -6.246 4.895 1.00 0.00 H new ATOM 0 HB3 GLN A 69 119.320 -5.577 6.254 1.00 0.00 H new ATOM 0 HG2 GLN A 69 118.070 -4.067 4.621 1.00 0.00 H new ATOM 0 HG3 GLN A 69 118.873 -4.897 3.303 1.00 0.00 H new ATOM 0 HE21 GLN A 69 116.939 -5.913 2.462 1.00 0.00 H new ATOM 0 HE22 GLN A 69 116.086 -7.171 3.363 1.00 0.00 H new ATOM 706 N ILE A 70 121.686 -3.424 3.242 1.00 0.00 N ATOM 707 CA ILE A 70 121.718 -2.658 1.966 1.00 0.00 C ATOM 708 C ILE A 70 121.717 -3.621 0.780 1.00 0.00 C ATOM 709 O ILE A 70 122.397 -4.626 0.786 1.00 0.00 O ATOM 710 CB ILE A 70 123.023 -1.859 2.017 1.00 0.00 C ATOM 711 CG1 ILE A 70 122.737 -0.393 1.684 1.00 0.00 C ATOM 712 CG2 ILE A 70 124.017 -2.426 1.000 1.00 0.00 C ATOM 713 CD1 ILE A 70 122.802 0.444 2.964 1.00 0.00 C ATOM 0 H ILE A 70 122.527 -3.964 3.446 1.00 0.00 H new ATOM 0 HA ILE A 70 120.851 -2.008 1.847 1.00 0.00 H new ATOM 0 HB ILE A 70 123.449 -1.931 3.018 1.00 0.00 H new ATOM 0 HG12 ILE A 70 123.463 -0.025 0.959 1.00 0.00 H new ATOM 0 HG13 ILE A 70 121.753 -0.299 1.225 1.00 0.00 H new ATOM 0 HG21 ILE A 70 124.944 -1.854 1.040 1.00 0.00 H new ATOM 0 HG22 ILE A 70 124.224 -3.470 1.236 1.00 0.00 H new ATOM 0 HG23 ILE A 70 123.592 -2.358 -0.001 1.00 0.00 H new ATOM 0 HD11 ILE A 70 122.598 1.488 2.727 1.00 0.00 H new ATOM 0 HD12 ILE A 70 122.059 0.082 3.674 1.00 0.00 H new ATOM 0 HD13 ILE A 70 123.796 0.359 3.404 1.00 0.00 H new ATOM 725 N THR A 71 120.958 -3.326 -0.236 1.00 0.00 N ATOM 726 CA THR A 71 120.918 -4.231 -1.417 1.00 0.00 C ATOM 727 C THR A 71 122.002 -3.831 -2.417 1.00 0.00 C ATOM 728 O THR A 71 122.112 -2.683 -2.803 1.00 0.00 O ATOM 729 CB THR A 71 119.527 -4.038 -2.021 1.00 0.00 C ATOM 730 OG1 THR A 71 118.673 -5.089 -1.587 1.00 0.00 O ATOM 731 CG2 THR A 71 119.622 -4.052 -3.547 1.00 0.00 C ATOM 0 H THR A 71 120.364 -2.499 -0.300 1.00 0.00 H new ATOM 0 HA THR A 71 121.099 -5.272 -1.149 1.00 0.00 H new ATOM 0 HB THR A 71 119.120 -3.081 -1.695 1.00 0.00 H new ATOM 0 HG1 THR A 71 117.780 -4.965 -1.972 1.00 0.00 H new ATOM 0 HG21 THR A 71 118.629 -3.914 -3.975 1.00 0.00 H new ATOM 0 HG22 THR A 71 120.275 -3.245 -3.878 1.00 0.00 H new ATOM 0 HG23 THR A 71 120.030 -5.007 -3.877 1.00 0.00 H new ATOM 739 N VAL A 72 122.805 -4.766 -2.837 1.00 0.00 N ATOM 740 CA VAL A 72 123.886 -4.441 -3.809 1.00 0.00 C ATOM 741 C VAL A 72 123.475 -4.883 -5.215 1.00 0.00 C ATOM 742 O VAL A 72 123.111 -6.021 -5.436 1.00 0.00 O ATOM 743 CB VAL A 72 125.099 -5.235 -3.325 1.00 0.00 C ATOM 744 CG1 VAL A 72 126.382 -4.560 -3.812 1.00 0.00 C ATOM 745 CG2 VAL A 72 125.098 -5.282 -1.795 1.00 0.00 C ATOM 0 H VAL A 72 122.760 -5.744 -2.549 1.00 0.00 H new ATOM 0 HA VAL A 72 124.095 -3.372 -3.861 1.00 0.00 H new ATOM 0 HB VAL A 72 125.050 -6.249 -3.722 1.00 0.00 H new ATOM 0 HG11 VAL A 72 127.246 -5.128 -3.466 1.00 0.00 H new ATOM 0 HG12 VAL A 72 126.384 -4.525 -4.901 1.00 0.00 H new ATOM 0 HG13 VAL A 72 126.432 -3.546 -3.416 1.00 0.00 H new ATOM 0 HG21 VAL A 72 125.962 -5.848 -1.448 1.00 0.00 H new ATOM 0 HG22 VAL A 72 125.146 -4.267 -1.400 1.00 0.00 H new ATOM 0 HG23 VAL A 72 124.185 -5.764 -1.446 1.00 0.00 H new ATOM 755 N ASN A 73 123.524 -3.991 -6.167 1.00 0.00 N ATOM 756 CA ASN A 73 123.128 -4.366 -7.555 1.00 0.00 C ATOM 757 C ASN A 73 124.369 -4.660 -8.402 1.00 0.00 C ATOM 758 O ASN A 73 125.289 -3.869 -8.469 1.00 0.00 O ATOM 759 CB ASN A 73 122.388 -3.142 -8.098 1.00 0.00 C ATOM 760 CG ASN A 73 121.291 -2.732 -7.114 1.00 0.00 C ATOM 761 OD1 ASN A 73 120.892 -3.511 -6.272 1.00 0.00 O ATOM 762 ND2 ASN A 73 120.782 -1.532 -7.186 1.00 0.00 N ATOM 0 H ASN A 73 123.820 -3.023 -6.045 1.00 0.00 H new ATOM 0 HA ASN A 73 122.510 -5.263 -7.579 1.00 0.00 H new ATOM 0 HB2 ASN A 73 123.086 -2.318 -8.246 1.00 0.00 H new ATOM 0 HB3 ASN A 73 121.952 -3.369 -9.071 1.00 0.00 H new ATOM 0 HD21 ASN A 73 120.049 -1.249 -6.535 1.00 0.00 H new ATOM 0 HD22 ASN A 73 121.117 -0.878 -7.893 1.00 0.00 H new ATOM 769 N HIS A 74 124.400 -5.795 -9.049 1.00 0.00 N ATOM 770 CA HIS A 74 125.580 -6.144 -9.892 1.00 0.00 C ATOM 771 C HIS A 74 126.828 -6.291 -9.019 1.00 0.00 C ATOM 772 O HIS A 74 127.309 -5.337 -8.439 1.00 0.00 O ATOM 773 CB HIS A 74 125.735 -4.971 -10.860 1.00 0.00 C ATOM 774 CG HIS A 74 125.932 -5.492 -12.257 1.00 0.00 C ATOM 775 ND1 HIS A 74 125.058 -5.190 -13.288 1.00 0.00 N ATOM 776 CD2 HIS A 74 126.898 -6.297 -12.808 1.00 0.00 C ATOM 777 CE1 HIS A 74 125.511 -5.803 -14.397 1.00 0.00 C ATOM 778 NE2 HIS A 74 126.631 -6.491 -14.160 1.00 0.00 N ATOM 0 H HIS A 74 123.659 -6.495 -9.030 1.00 0.00 H new ATOM 0 HA HIS A 74 125.448 -7.090 -10.417 1.00 0.00 H new ATOM 0 HB2 HIS A 74 124.851 -4.334 -10.820 1.00 0.00 H new ATOM 0 HB3 HIS A 74 126.585 -4.355 -10.568 1.00 0.00 H new ATOM 0 HD2 HIS A 74 127.738 -6.716 -12.273 1.00 0.00 H new ATOM 0 HE1 HIS A 74 125.028 -5.746 -15.361 1.00 0.00 H new ATOM 0 HE2 HIS A 74 127.174 -7.040 -14.826 1.00 0.00 H new ATOM 786 N SER A 75 127.358 -7.479 -8.921 1.00 0.00 N ATOM 787 CA SER A 75 128.577 -7.687 -8.085 1.00 0.00 C ATOM 788 C SER A 75 129.833 -7.307 -8.875 1.00 0.00 C ATOM 789 O SER A 75 130.765 -6.739 -8.340 1.00 0.00 O ATOM 790 CB SER A 75 128.579 -9.179 -7.756 1.00 0.00 C ATOM 791 OG SER A 75 129.902 -9.684 -7.878 1.00 0.00 O ATOM 0 H SER A 75 127.001 -8.315 -9.383 1.00 0.00 H new ATOM 0 HA SER A 75 128.572 -7.071 -7.186 1.00 0.00 H new ATOM 0 HB2 SER A 75 128.207 -9.341 -6.744 1.00 0.00 H new ATOM 0 HB3 SER A 75 127.910 -9.713 -8.431 1.00 0.00 H new ATOM 0 HG SER A 75 129.908 -10.641 -7.666 1.00 0.00 H new ATOM 797 N HIS A 76 129.865 -7.612 -10.144 1.00 0.00 N ATOM 798 CA HIS A 76 131.061 -7.266 -10.965 1.00 0.00 C ATOM 799 C HIS A 76 131.357 -5.766 -10.862 1.00 0.00 C ATOM 800 O HIS A 76 132.492 -5.354 -10.735 1.00 0.00 O ATOM 801 CB HIS A 76 130.678 -7.639 -12.397 1.00 0.00 C ATOM 802 CG HIS A 76 131.803 -8.406 -13.036 1.00 0.00 C ATOM 803 ND1 HIS A 76 132.865 -7.775 -13.664 1.00 0.00 N ATOM 804 CD2 HIS A 76 132.045 -9.753 -13.152 1.00 0.00 C ATOM 805 CE1 HIS A 76 133.690 -8.733 -14.126 1.00 0.00 C ATOM 806 NE2 HIS A 76 133.236 -9.957 -13.842 1.00 0.00 N ATOM 0 H HIS A 76 129.115 -8.086 -10.648 1.00 0.00 H new ATOM 0 HA HIS A 76 131.957 -7.790 -10.632 1.00 0.00 H new ATOM 0 HB2 HIS A 76 129.769 -8.240 -12.396 1.00 0.00 H new ATOM 0 HB3 HIS A 76 130.464 -6.739 -12.973 1.00 0.00 H new ATOM 0 HD2 HIS A 76 131.408 -10.535 -12.766 1.00 0.00 H new ATOM 0 HE1 HIS A 76 134.607 -8.536 -14.661 1.00 0.00 H new ATOM 0 HE2 HIS A 76 133.669 -10.849 -14.080 1.00 0.00 H new ATOM 814 N TRP A 77 130.341 -4.950 -10.916 1.00 0.00 N ATOM 815 CA TRP A 77 130.555 -3.476 -10.821 1.00 0.00 C ATOM 816 C TRP A 77 131.052 -3.100 -9.419 1.00 0.00 C ATOM 817 O TRP A 77 132.160 -2.624 -9.247 1.00 0.00 O ATOM 818 CB TRP A 77 129.180 -2.867 -11.089 1.00 0.00 C ATOM 819 CG TRP A 77 128.895 -2.913 -12.556 1.00 0.00 C ATOM 820 CD1 TRP A 77 129.752 -3.369 -13.500 1.00 0.00 C ATOM 821 CD2 TRP A 77 127.690 -2.500 -13.264 1.00 0.00 C ATOM 822 NE1 TRP A 77 129.152 -3.256 -14.740 1.00 0.00 N ATOM 823 CE2 TRP A 77 127.880 -2.727 -14.648 1.00 0.00 C ATOM 824 CE3 TRP A 77 126.462 -1.953 -12.845 1.00 0.00 C ATOM 825 CZ2 TRP A 77 126.889 -2.424 -15.583 1.00 0.00 C ATOM 826 CZ3 TRP A 77 125.463 -1.648 -13.783 1.00 0.00 C ATOM 827 CH2 TRP A 77 125.676 -1.883 -15.149 1.00 0.00 C ATOM 0 H TRP A 77 129.369 -5.240 -11.022 1.00 0.00 H new ATOM 0 HA TRP A 77 131.306 -3.117 -11.525 1.00 0.00 H new ATOM 0 HB2 TRP A 77 128.414 -3.415 -10.541 1.00 0.00 H new ATOM 0 HB3 TRP A 77 129.150 -1.837 -10.734 1.00 0.00 H new ATOM 0 HD1 TRP A 77 130.742 -3.757 -13.314 1.00 0.00 H new ATOM 0 HE1 TRP A 77 129.595 -3.530 -15.617 1.00 0.00 H new ATOM 0 HE3 TRP A 77 126.288 -1.767 -11.796 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 127.058 -2.606 -16.634 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 124.524 -1.230 -13.450 1.00 0.00 H new ATOM 0 HH2 TRP A 77 124.903 -1.646 -15.865 1.00 0.00 H new ATOM 838 N ILE A 78 130.240 -3.314 -8.417 1.00 0.00 N ATOM 839 CA ILE A 78 130.662 -2.968 -7.028 1.00 0.00 C ATOM 840 C ILE A 78 131.384 -4.156 -6.389 1.00 0.00 C ATOM 841 O ILE A 78 130.883 -5.263 -6.357 1.00 0.00 O ATOM 842 CB ILE A 78 129.363 -2.663 -6.283 1.00 0.00 C ATOM 843 CG1 ILE A 78 129.689 -2.158 -4.876 1.00 0.00 C ATOM 844 CG2 ILE A 78 128.518 -3.934 -6.182 1.00 0.00 C ATOM 845 CD1 ILE A 78 128.463 -1.458 -4.287 1.00 0.00 C ATOM 0 H ILE A 78 129.305 -3.713 -8.500 1.00 0.00 H new ATOM 0 HA ILE A 78 131.352 -2.124 -7.001 1.00 0.00 H new ATOM 0 HB ILE A 78 128.806 -1.899 -6.826 1.00 0.00 H new ATOM 0 HG12 ILE A 78 129.986 -2.991 -4.239 1.00 0.00 H new ATOM 0 HG13 ILE A 78 130.532 -1.468 -4.912 1.00 0.00 H new ATOM 0 HG21 ILE A 78 127.592 -3.714 -5.650 1.00 0.00 H new ATOM 0 HG22 ILE A 78 128.284 -4.296 -7.183 1.00 0.00 H new ATOM 0 HG23 ILE A 78 129.075 -4.699 -5.640 1.00 0.00 H new ATOM 0 HD11 ILE A 78 128.696 -1.098 -3.285 1.00 0.00 H new ATOM 0 HD12 ILE A 78 128.186 -0.615 -4.920 1.00 0.00 H new ATOM 0 HD13 ILE A 78 127.632 -2.161 -4.236 1.00 0.00 H new ATOM 857 N THR A 79 132.569 -3.931 -5.893 1.00 0.00 N ATOM 858 CA THR A 79 133.346 -5.037 -5.267 1.00 0.00 C ATOM 859 C THR A 79 133.004 -5.174 -3.778 1.00 0.00 C ATOM 860 O THR A 79 133.152 -6.230 -3.196 1.00 0.00 O ATOM 861 CB THR A 79 134.808 -4.634 -5.460 1.00 0.00 C ATOM 862 OG1 THR A 79 135.581 -5.787 -5.759 1.00 0.00 O ATOM 863 CG2 THR A 79 135.342 -3.973 -4.191 1.00 0.00 C ATOM 0 H THR A 79 133.035 -3.024 -5.894 1.00 0.00 H new ATOM 0 HA THR A 79 133.122 -6.005 -5.715 1.00 0.00 H new ATOM 0 HB THR A 79 134.877 -3.924 -6.284 1.00 0.00 H new ATOM 0 HG1 THR A 79 136.526 -5.605 -5.573 1.00 0.00 H new ATOM 0 HG21 THR A 79 136.384 -3.690 -4.339 1.00 0.00 H new ATOM 0 HG22 THR A 79 134.752 -3.084 -3.968 1.00 0.00 H new ATOM 0 HG23 THR A 79 135.271 -4.673 -3.359 1.00 0.00 H new ATOM 871 N GLY A 80 132.547 -4.121 -3.154 1.00 0.00 N ATOM 872 CA GLY A 80 132.202 -4.214 -1.705 1.00 0.00 C ATOM 873 C GLY A 80 131.735 -2.851 -1.191 1.00 0.00 C ATOM 874 O GLY A 80 131.666 -1.887 -1.927 1.00 0.00 O ATOM 0 H GLY A 80 132.398 -3.207 -3.581 1.00 0.00 H new ATOM 0 HA2 GLY A 80 131.418 -4.956 -1.556 1.00 0.00 H new ATOM 0 HA3 GLY A 80 133.070 -4.549 -1.137 1.00 0.00 H new ATOM 878 N MET A 81 131.413 -2.764 0.073 1.00 0.00 N ATOM 879 CA MET A 81 130.947 -1.464 0.640 1.00 0.00 C ATOM 880 C MET A 81 131.295 -1.377 2.129 1.00 0.00 C ATOM 881 O MET A 81 131.564 -2.371 2.774 1.00 0.00 O ATOM 882 CB MET A 81 129.429 -1.469 0.447 1.00 0.00 C ATOM 883 CG MET A 81 129.039 -0.404 -0.578 1.00 0.00 C ATOM 884 SD MET A 81 127.240 -0.199 -0.579 1.00 0.00 S ATOM 885 CE MET A 81 126.819 -1.879 -1.098 1.00 0.00 C ATOM 0 H MET A 81 131.453 -3.537 0.737 1.00 0.00 H new ATOM 0 HA MET A 81 131.420 -0.611 0.153 1.00 0.00 H new ATOM 0 HB2 MET A 81 129.098 -2.451 0.110 1.00 0.00 H new ATOM 0 HB3 MET A 81 128.931 -1.274 1.397 1.00 0.00 H new ATOM 0 HG2 MET A 81 129.524 0.542 -0.338 1.00 0.00 H new ATOM 0 HG3 MET A 81 129.383 -0.695 -1.570 1.00 0.00 H new ATOM 0 HE1 MET A 81 125.814 -1.888 -1.520 1.00 0.00 H new ATOM 0 HE2 MET A 81 127.532 -2.217 -1.850 1.00 0.00 H new ATOM 0 HE3 MET A 81 126.857 -2.546 -0.237 1.00 0.00 H new ATOM 895 N SER A 82 131.290 -0.193 2.680 1.00 0.00 N ATOM 896 CA SER A 82 131.619 -0.037 4.126 1.00 0.00 C ATOM 897 C SER A 82 130.972 1.239 4.672 1.00 0.00 C ATOM 898 O SER A 82 130.838 2.225 3.975 1.00 0.00 O ATOM 899 CB SER A 82 133.143 0.069 4.176 1.00 0.00 C ATOM 900 OG SER A 82 133.619 0.584 2.940 1.00 0.00 O ATOM 0 H SER A 82 131.072 0.675 2.190 1.00 0.00 H new ATOM 0 HA SER A 82 131.251 -0.867 4.730 1.00 0.00 H new ATOM 0 HB2 SER A 82 133.447 0.720 4.996 1.00 0.00 H new ATOM 0 HB3 SER A 82 133.581 -0.911 4.368 1.00 0.00 H new ATOM 0 HG SER A 82 134.596 0.655 2.970 1.00 0.00 H new ATOM 906 N ILE A 83 130.563 1.225 5.910 1.00 0.00 N ATOM 907 CA ILE A 83 129.916 2.436 6.493 1.00 0.00 C ATOM 908 C ILE A 83 130.398 2.668 7.930 1.00 0.00 C ATOM 909 O ILE A 83 130.604 1.740 8.682 1.00 0.00 O ATOM 910 CB ILE A 83 128.422 2.121 6.478 1.00 0.00 C ATOM 911 CG1 ILE A 83 127.817 2.579 5.148 1.00 0.00 C ATOM 912 CG2 ILE A 83 127.736 2.854 7.630 1.00 0.00 C ATOM 913 CD1 ILE A 83 126.337 2.199 5.103 1.00 0.00 C ATOM 0 H ILE A 83 130.648 0.430 6.543 1.00 0.00 H new ATOM 0 HA ILE A 83 130.156 3.340 5.933 1.00 0.00 H new ATOM 0 HB ILE A 83 128.275 1.047 6.592 1.00 0.00 H new ATOM 0 HG12 ILE A 83 127.930 3.657 5.037 1.00 0.00 H new ATOM 0 HG13 ILE A 83 128.348 2.116 4.316 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.669 2.630 7.620 1.00 0.00 H new ATOM 0 HG22 ILE A 83 128.167 2.528 8.577 1.00 0.00 H new ATOM 0 HG23 ILE A 83 127.882 3.928 7.516 1.00 0.00 H new ATOM 0 HD11 ILE A 83 125.906 2.525 4.156 1.00 0.00 H new ATOM 0 HD12 ILE A 83 126.236 1.118 5.194 1.00 0.00 H new ATOM 0 HD13 ILE A 83 125.812 2.683 5.926 1.00 0.00 H new ATOM 925 N GLU A 84 130.574 3.911 8.306 1.00 0.00 N ATOM 926 CA GLU A 84 131.038 4.241 9.691 1.00 0.00 C ATOM 927 C GLU A 84 132.519 3.885 9.890 1.00 0.00 C ATOM 928 O GLU A 84 133.075 4.106 10.947 1.00 0.00 O ATOM 929 CB GLU A 84 130.150 3.423 10.632 1.00 0.00 C ATOM 930 CG GLU A 84 129.681 4.308 11.789 1.00 0.00 C ATOM 931 CD GLU A 84 130.787 4.397 12.843 1.00 0.00 C ATOM 932 OE1 GLU A 84 131.572 3.467 12.928 1.00 0.00 O ATOM 933 OE2 GLU A 84 130.832 5.394 13.545 1.00 0.00 O ATOM 0 H GLU A 84 130.414 4.720 7.706 1.00 0.00 H new ATOM 0 HA GLU A 84 130.958 5.310 9.887 1.00 0.00 H new ATOM 0 HB2 GLU A 84 129.290 3.031 10.089 1.00 0.00 H new ATOM 0 HB3 GLU A 84 130.702 2.566 11.017 1.00 0.00 H new ATOM 0 HG2 GLU A 84 129.433 5.304 11.422 1.00 0.00 H new ATOM 0 HG3 GLU A 84 128.774 3.896 12.232 1.00 0.00 H new ATOM 940 N GLY A 85 133.173 3.356 8.887 1.00 0.00 N ATOM 941 CA GLY A 85 134.619 3.024 9.045 1.00 0.00 C ATOM 942 C GLY A 85 134.824 1.510 9.179 1.00 0.00 C ATOM 943 O GLY A 85 135.847 1.064 9.662 1.00 0.00 O ATOM 0 H GLY A 85 132.772 3.142 7.974 1.00 0.00 H new ATOM 0 HA2 GLY A 85 135.177 3.395 8.186 1.00 0.00 H new ATOM 0 HA3 GLY A 85 135.017 3.528 9.926 1.00 0.00 H new ATOM 947 N HIS A 86 133.884 0.709 8.754 1.00 0.00 N ATOM 948 CA HIS A 86 134.080 -0.768 8.869 1.00 0.00 C ATOM 949 C HIS A 86 133.582 -1.472 7.603 1.00 0.00 C ATOM 950 O HIS A 86 132.795 -0.933 6.850 1.00 0.00 O ATOM 951 CB HIS A 86 133.276 -1.195 10.106 1.00 0.00 C ATOM 952 CG HIS A 86 131.873 -1.588 9.724 1.00 0.00 C ATOM 953 ND1 HIS A 86 131.213 -2.643 10.336 1.00 0.00 N ATOM 954 CD2 HIS A 86 130.986 -1.074 8.812 1.00 0.00 C ATOM 955 CE1 HIS A 86 129.986 -2.727 9.790 1.00 0.00 C ATOM 956 NE2 HIS A 86 129.796 -1.794 8.855 1.00 0.00 N ATOM 0 H HIS A 86 133.001 1.006 8.338 1.00 0.00 H new ATOM 0 HA HIS A 86 135.131 -1.037 8.974 1.00 0.00 H new ATOM 0 HB2 HIS A 86 133.772 -2.033 10.596 1.00 0.00 H new ATOM 0 HB3 HIS A 86 133.246 -0.377 10.826 1.00 0.00 H new ATOM 0 HD1 HIS A 86 131.589 -3.246 11.067 1.00 0.00 H new ATOM 0 HD2 HIS A 86 131.182 -0.236 8.159 1.00 0.00 H new ATOM 0 HE1 HIS A 86 129.245 -3.460 10.074 1.00 0.00 H new ATOM 964 N LYS A 87 134.038 -2.669 7.357 1.00 0.00 N ATOM 965 CA LYS A 87 133.592 -3.398 6.136 1.00 0.00 C ATOM 966 C LYS A 87 132.131 -3.834 6.285 1.00 0.00 C ATOM 967 O LYS A 87 131.498 -3.586 7.292 1.00 0.00 O ATOM 968 CB LYS A 87 134.510 -4.617 6.043 1.00 0.00 C ATOM 969 CG LYS A 87 135.756 -4.255 5.231 1.00 0.00 C ATOM 970 CD LYS A 87 137.007 -4.506 6.075 1.00 0.00 C ATOM 971 CE LYS A 87 138.225 -4.652 5.160 1.00 0.00 C ATOM 972 NZ LYS A 87 138.208 -3.437 4.298 1.00 0.00 N ATOM 0 H LYS A 87 134.699 -3.173 7.948 1.00 0.00 H new ATOM 0 HA LYS A 87 133.648 -2.778 5.241 1.00 0.00 H new ATOM 0 HB2 LYS A 87 134.797 -4.947 7.042 1.00 0.00 H new ATOM 0 HB3 LYS A 87 133.984 -5.447 5.572 1.00 0.00 H new ATOM 0 HG2 LYS A 87 135.794 -4.851 4.319 1.00 0.00 H new ATOM 0 HG3 LYS A 87 135.714 -3.209 4.927 1.00 0.00 H new ATOM 0 HD2 LYS A 87 137.160 -3.681 6.771 1.00 0.00 H new ATOM 0 HD3 LYS A 87 136.879 -5.408 6.673 1.00 0.00 H new ATOM 0 HE2 LYS A 87 139.147 -4.713 5.738 1.00 0.00 H new ATOM 0 HE3 LYS A 87 138.163 -5.561 4.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 139.172 -3.236 3.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 137.584 -3.599 3.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 137.856 -2.627 4.847 1.00 0.00 H new ATOM 986 N GLU A 88 131.592 -4.482 5.289 1.00 0.00 N ATOM 987 CA GLU A 88 130.173 -4.933 5.373 1.00 0.00 C ATOM 988 C GLU A 88 130.115 -6.429 5.688 1.00 0.00 C ATOM 989 O GLU A 88 131.114 -7.119 5.664 1.00 0.00 O ATOM 990 CB GLU A 88 129.584 -4.649 3.991 1.00 0.00 C ATOM 991 CG GLU A 88 129.722 -5.893 3.110 1.00 0.00 C ATOM 992 CD GLU A 88 129.605 -5.491 1.638 1.00 0.00 C ATOM 993 OE1 GLU A 88 128.512 -5.136 1.226 1.00 0.00 O ATOM 994 OE2 GLU A 88 130.610 -5.544 0.949 1.00 0.00 O ATOM 0 H GLU A 88 132.072 -4.719 4.421 1.00 0.00 H new ATOM 0 HA GLU A 88 129.621 -4.421 6.161 1.00 0.00 H new ATOM 0 HB2 GLU A 88 128.534 -4.370 4.082 1.00 0.00 H new ATOM 0 HB3 GLU A 88 130.099 -3.806 3.531 1.00 0.00 H new ATOM 0 HG2 GLU A 88 130.683 -6.375 3.291 1.00 0.00 H new ATOM 0 HG3 GLU A 88 128.949 -6.618 3.363 1.00 0.00 H new ATOM 1001 N ASN A 89 128.950 -6.936 5.988 1.00 0.00 N ATOM 1002 CA ASN A 89 128.827 -8.387 6.308 1.00 0.00 C ATOM 1003 C ASN A 89 127.972 -9.091 5.253 1.00 0.00 C ATOM 1004 O ASN A 89 126.885 -8.656 4.934 1.00 0.00 O ATOM 1005 CB ASN A 89 128.136 -8.432 7.671 1.00 0.00 C ATOM 1006 CG ASN A 89 129.049 -9.128 8.682 1.00 0.00 C ATOM 1007 OD1 ASN A 89 129.439 -8.541 9.671 1.00 0.00 O ATOM 1008 ND2 ASN A 89 129.408 -10.366 8.473 1.00 0.00 N ATOM 0 H ASN A 89 128.078 -6.408 6.025 1.00 0.00 H new ATOM 0 HA ASN A 89 129.794 -8.890 6.321 1.00 0.00 H new ATOM 0 HB2 ASN A 89 127.906 -7.421 8.008 1.00 0.00 H new ATOM 0 HB3 ASN A 89 127.188 -8.965 7.593 1.00 0.00 H new ATOM 0 HD21 ASN A 89 130.016 -10.840 9.141 1.00 0.00 H new ATOM 0 HD22 ASN A 89 129.080 -10.859 7.642 1.00 0.00 H new ATOM 1015 N ILE A 90 128.448 -10.179 4.710 1.00 0.00 N ATOM 1016 CA ILE A 90 127.646 -10.899 3.680 1.00 0.00 C ATOM 1017 C ILE A 90 126.396 -11.503 4.326 1.00 0.00 C ATOM 1018 O ILE A 90 126.453 -12.513 4.999 1.00 0.00 O ATOM 1019 CB ILE A 90 128.569 -11.991 3.137 1.00 0.00 C ATOM 1020 CG1 ILE A 90 128.961 -12.949 4.265 1.00 0.00 C ATOM 1021 CG2 ILE A 90 129.831 -11.349 2.559 1.00 0.00 C ATOM 1022 CD1 ILE A 90 130.348 -13.528 3.982 1.00 0.00 C ATOM 0 H ILE A 90 129.351 -10.598 4.933 1.00 0.00 H new ATOM 0 HA ILE A 90 127.304 -10.240 2.882 1.00 0.00 H new ATOM 0 HB ILE A 90 128.047 -12.546 2.357 1.00 0.00 H new ATOM 0 HG12 ILE A 90 128.963 -12.423 5.220 1.00 0.00 H new ATOM 0 HG13 ILE A 90 128.229 -13.753 4.345 1.00 0.00 H new ATOM 0 HG21 ILE A 90 130.490 -12.126 2.172 1.00 0.00 H new ATOM 0 HG22 ILE A 90 129.557 -10.670 1.752 1.00 0.00 H new ATOM 0 HG23 ILE A 90 130.347 -10.793 3.341 1.00 0.00 H new ATOM 0 HD11 ILE A 90 130.628 -14.210 4.785 1.00 0.00 H new ATOM 0 HD12 ILE A 90 130.330 -14.069 3.036 1.00 0.00 H new ATOM 0 HD13 ILE A 90 131.075 -12.718 3.924 1.00 0.00 H new ATOM 1034 N ILE A 91 125.269 -10.878 4.137 1.00 0.00 N ATOM 1035 CA ILE A 91 124.015 -11.399 4.748 1.00 0.00 C ATOM 1036 C ILE A 91 123.250 -12.278 3.756 1.00 0.00 C ATOM 1037 O ILE A 91 122.494 -13.148 4.140 1.00 0.00 O ATOM 1038 CB ILE A 91 123.205 -10.151 5.082 1.00 0.00 C ATOM 1039 CG1 ILE A 91 122.156 -10.494 6.140 1.00 0.00 C ATOM 1040 CG2 ILE A 91 122.511 -9.645 3.815 1.00 0.00 C ATOM 1041 CD1 ILE A 91 121.083 -9.406 6.158 1.00 0.00 C ATOM 0 H ILE A 91 125.161 -10.027 3.585 1.00 0.00 H new ATOM 0 HA ILE A 91 124.212 -12.018 5.623 1.00 0.00 H new ATOM 0 HB ILE A 91 123.867 -9.376 5.468 1.00 0.00 H new ATOM 0 HG12 ILE A 91 121.705 -11.462 5.921 1.00 0.00 H new ATOM 0 HG13 ILE A 91 122.625 -10.575 7.121 1.00 0.00 H new ATOM 0 HG21 ILE A 91 121.931 -8.753 4.050 1.00 0.00 H new ATOM 0 HG22 ILE A 91 123.261 -9.403 3.062 1.00 0.00 H new ATOM 0 HG23 ILE A 91 121.847 -10.419 3.430 1.00 0.00 H new ATOM 0 HD11 ILE A 91 120.333 -9.647 6.911 1.00 0.00 H new ATOM 0 HD12 ILE A 91 121.542 -8.446 6.397 1.00 0.00 H new ATOM 0 HD13 ILE A 91 120.608 -9.347 5.179 1.00 0.00 H new ATOM 1053 N SER A 92 123.436 -12.060 2.484 1.00 0.00 N ATOM 1054 CA SER A 92 122.713 -12.886 1.478 1.00 0.00 C ATOM 1055 C SER A 92 123.321 -12.662 0.098 1.00 0.00 C ATOM 1056 O SER A 92 123.116 -11.640 -0.527 1.00 0.00 O ATOM 1057 CB SER A 92 121.271 -12.389 1.510 1.00 0.00 C ATOM 1058 OG SER A 92 120.399 -13.492 1.716 1.00 0.00 O ATOM 0 H SER A 92 124.056 -11.347 2.098 1.00 0.00 H new ATOM 0 HA SER A 92 122.776 -13.952 1.694 1.00 0.00 H new ATOM 0 HB2 SER A 92 121.144 -11.657 2.307 1.00 0.00 H new ATOM 0 HB3 SER A 92 121.026 -11.887 0.574 1.00 0.00 H new ATOM 0 HG SER A 92 119.472 -13.176 1.739 1.00 0.00 H new ATOM 1064 N LYS A 93 124.076 -13.607 -0.378 1.00 0.00 N ATOM 1065 CA LYS A 93 124.712 -13.451 -1.714 1.00 0.00 C ATOM 1066 C LYS A 93 123.865 -14.141 -2.789 1.00 0.00 C ATOM 1067 O LYS A 93 123.250 -15.160 -2.550 1.00 0.00 O ATOM 1068 CB LYS A 93 126.073 -14.134 -1.577 1.00 0.00 C ATOM 1069 CG LYS A 93 127.067 -13.506 -2.555 1.00 0.00 C ATOM 1070 CD LYS A 93 128.208 -14.489 -2.823 1.00 0.00 C ATOM 1071 CE LYS A 93 129.499 -13.958 -2.196 1.00 0.00 C ATOM 1072 NZ LYS A 93 130.555 -14.917 -2.623 1.00 0.00 N ATOM 0 H LYS A 93 124.282 -14.484 0.101 1.00 0.00 H new ATOM 0 HA LYS A 93 124.806 -12.407 -2.012 1.00 0.00 H new ATOM 0 HB2 LYS A 93 126.440 -14.033 -0.556 1.00 0.00 H new ATOM 0 HB3 LYS A 93 125.977 -15.201 -1.777 1.00 0.00 H new ATOM 0 HG2 LYS A 93 126.564 -13.252 -3.488 1.00 0.00 H new ATOM 0 HG3 LYS A 93 127.462 -12.577 -2.143 1.00 0.00 H new ATOM 0 HD2 LYS A 93 127.965 -15.467 -2.407 1.00 0.00 H new ATOM 0 HD3 LYS A 93 128.341 -14.624 -3.896 1.00 0.00 H new ATOM 0 HE2 LYS A 93 129.720 -12.948 -2.541 1.00 0.00 H new ATOM 0 HE3 LYS A 93 129.421 -13.914 -1.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 131.472 -14.620 -2.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 130.321 -15.869 -2.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 130.610 -14.933 -3.661 1.00 0.00 H new ATOM 1086 N ASN A 94 123.831 -13.592 -3.973 1.00 0.00 N ATOM 1087 CA ASN A 94 123.027 -14.218 -5.062 1.00 0.00 C ATOM 1088 C ASN A 94 123.750 -14.068 -6.403 1.00 0.00 C ATOM 1089 O ASN A 94 123.424 -13.214 -7.204 1.00 0.00 O ATOM 1090 CB ASN A 94 121.706 -13.446 -5.076 1.00 0.00 C ATOM 1091 CG ASN A 94 120.537 -14.430 -4.998 1.00 0.00 C ATOM 1092 OD1 ASN A 94 119.537 -14.154 -4.367 1.00 0.00 O ATOM 1093 ND2 ASN A 94 120.620 -15.575 -5.619 1.00 0.00 N ATOM 0 H ASN A 94 124.324 -12.738 -4.233 1.00 0.00 H new ATOM 0 HA ASN A 94 122.873 -15.285 -4.900 1.00 0.00 H new ATOM 0 HB2 ASN A 94 121.669 -12.754 -4.235 1.00 0.00 H new ATOM 0 HB3 ASN A 94 121.632 -12.848 -5.985 1.00 0.00 H new ATOM 0 HD21 ASN A 94 119.845 -16.237 -5.574 1.00 0.00 H new ATOM 0 HD22 ASN A 94 121.460 -15.808 -6.149 1.00 0.00 H new ATOM 1100 N THR A 95 124.732 -14.892 -6.653 1.00 0.00 N ATOM 1101 CA THR A 95 125.476 -14.797 -7.943 1.00 0.00 C ATOM 1102 C THR A 95 124.560 -15.162 -9.113 1.00 0.00 C ATOM 1103 O THR A 95 124.763 -14.729 -10.231 1.00 0.00 O ATOM 1104 CB THR A 95 126.618 -15.806 -7.818 1.00 0.00 C ATOM 1105 OG1 THR A 95 126.257 -16.818 -6.889 1.00 0.00 O ATOM 1106 CG2 THR A 95 127.880 -15.091 -7.334 1.00 0.00 C ATOM 0 H THR A 95 125.051 -15.626 -6.021 1.00 0.00 H new ATOM 0 HA THR A 95 125.843 -13.789 -8.133 1.00 0.00 H new ATOM 0 HB THR A 95 126.810 -16.260 -8.790 1.00 0.00 H new ATOM 0 HG1 THR A 95 126.988 -17.466 -6.810 1.00 0.00 H new ATOM 0 HG21 THR A 95 128.694 -15.810 -7.245 1.00 0.00 H new ATOM 0 HG22 THR A 95 128.157 -14.317 -8.050 1.00 0.00 H new ATOM 0 HG23 THR A 95 127.690 -14.636 -6.362 1.00 0.00 H new ATOM 1114 N ALA A 96 123.551 -15.953 -8.867 1.00 0.00 N ATOM 1115 CA ALA A 96 122.625 -16.342 -9.969 1.00 0.00 C ATOM 1116 C ALA A 96 121.916 -15.103 -10.523 1.00 0.00 C ATOM 1117 O ALA A 96 121.917 -14.855 -11.712 1.00 0.00 O ATOM 1118 CB ALA A 96 121.619 -17.296 -9.323 1.00 0.00 C ATOM 0 H ALA A 96 123.328 -16.346 -7.953 1.00 0.00 H new ATOM 0 HA ALA A 96 123.147 -16.808 -10.804 1.00 0.00 H new ATOM 0 HB1 ALA A 96 120.900 -17.629 -10.072 1.00 0.00 H new ATOM 0 HB2 ALA A 96 122.146 -18.160 -8.917 1.00 0.00 H new ATOM 0 HB3 ALA A 96 121.093 -16.781 -8.519 1.00 0.00 H new ATOM 1124 N LYS A 97 121.312 -14.322 -9.669 1.00 0.00 N ATOM 1125 CA LYS A 97 120.606 -13.099 -10.147 1.00 0.00 C ATOM 1126 C LYS A 97 121.511 -11.870 -10.005 1.00 0.00 C ATOM 1127 O LYS A 97 121.052 -10.745 -10.035 1.00 0.00 O ATOM 1128 CB LYS A 97 119.382 -12.970 -9.241 1.00 0.00 C ATOM 1129 CG LYS A 97 118.278 -12.209 -9.979 1.00 0.00 C ATOM 1130 CD LYS A 97 116.952 -12.383 -9.237 1.00 0.00 C ATOM 1131 CE LYS A 97 115.791 -12.182 -10.213 1.00 0.00 C ATOM 1132 NZ LYS A 97 114.777 -11.402 -9.449 1.00 0.00 N ATOM 0 H LYS A 97 121.277 -14.478 -8.662 1.00 0.00 H new ATOM 0 HA LYS A 97 120.331 -13.168 -11.199 1.00 0.00 H new ATOM 0 HB2 LYS A 97 119.025 -13.958 -8.951 1.00 0.00 H new ATOM 0 HB3 LYS A 97 119.649 -12.445 -8.324 1.00 0.00 H new ATOM 0 HG2 LYS A 97 118.533 -11.151 -10.046 1.00 0.00 H new ATOM 0 HG3 LYS A 97 118.187 -12.580 -11.000 1.00 0.00 H new ATOM 0 HD2 LYS A 97 116.899 -13.377 -8.793 1.00 0.00 H new ATOM 0 HD3 LYS A 97 116.883 -11.664 -8.420 1.00 0.00 H new ATOM 0 HE2 LYS A 97 116.113 -11.644 -11.105 1.00 0.00 H new ATOM 0 HE3 LYS A 97 115.385 -13.137 -10.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 113.949 -11.224 -10.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 114.484 -11.942 -8.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 115.189 -10.495 -9.151 1.00 0.00 H new ATOM 1146 N ASP A 98 122.792 -12.073 -9.850 1.00 0.00 N ATOM 1147 CA ASP A 98 123.715 -10.912 -9.705 1.00 0.00 C ATOM 1148 C ASP A 98 123.191 -9.957 -8.628 1.00 0.00 C ATOM 1149 O ASP A 98 122.861 -8.819 -8.900 1.00 0.00 O ATOM 1150 CB ASP A 98 123.714 -10.230 -11.074 1.00 0.00 C ATOM 1151 CG ASP A 98 125.057 -9.536 -11.300 1.00 0.00 C ATOM 1152 OD1 ASP A 98 125.971 -9.796 -10.536 1.00 0.00 O ATOM 1153 OD2 ASP A 98 125.148 -8.756 -12.233 1.00 0.00 O ATOM 0 H ASP A 98 123.237 -12.990 -9.818 1.00 0.00 H new ATOM 0 HA ASP A 98 124.718 -11.215 -9.403 1.00 0.00 H new ATOM 0 HB2 ASP A 98 123.537 -10.966 -11.858 1.00 0.00 H new ATOM 0 HB3 ASP A 98 122.903 -9.503 -11.129 1.00 0.00 H new ATOM 1158 N GLU A 99 123.111 -10.414 -7.407 1.00 0.00 N ATOM 1159 CA GLU A 99 122.605 -9.533 -6.316 1.00 0.00 C ATOM 1160 C GLU A 99 123.301 -9.870 -4.993 1.00 0.00 C ATOM 1161 O GLU A 99 123.888 -10.921 -4.839 1.00 0.00 O ATOM 1162 CB GLU A 99 121.110 -9.837 -6.226 1.00 0.00 C ATOM 1163 CG GLU A 99 120.344 -8.924 -7.186 1.00 0.00 C ATOM 1164 CD GLU A 99 118.878 -9.358 -7.244 1.00 0.00 C ATOM 1165 OE1 GLU A 99 118.407 -9.913 -6.265 1.00 0.00 O ATOM 1166 OE2 GLU A 99 118.252 -9.128 -8.265 1.00 0.00 O ATOM 0 H GLU A 99 123.373 -11.357 -7.119 1.00 0.00 H new ATOM 0 HA GLU A 99 122.798 -8.479 -6.515 1.00 0.00 H new ATOM 0 HB2 GLU A 99 120.925 -10.882 -6.476 1.00 0.00 H new ATOM 0 HB3 GLU A 99 120.758 -9.686 -5.205 1.00 0.00 H new ATOM 0 HG2 GLU A 99 120.415 -7.888 -6.854 1.00 0.00 H new ATOM 0 HG3 GLU A 99 120.788 -8.971 -8.181 1.00 0.00 H new ATOM 1173 N ARG A 100 123.239 -8.979 -4.041 1.00 0.00 N ATOM 1174 CA ARG A 100 123.896 -9.237 -2.726 1.00 0.00 C ATOM 1175 C ARG A 100 123.355 -8.266 -1.675 1.00 0.00 C ATOM 1176 O ARG A 100 122.780 -7.245 -1.996 1.00 0.00 O ATOM 1177 CB ARG A 100 125.384 -8.980 -2.973 1.00 0.00 C ATOM 1178 CG ARG A 100 126.151 -10.304 -2.935 1.00 0.00 C ATOM 1179 CD ARG A 100 127.554 -10.096 -3.509 1.00 0.00 C ATOM 1180 NE ARG A 100 128.473 -10.271 -2.347 1.00 0.00 N ATOM 1181 CZ ARG A 100 129.767 -10.366 -2.527 1.00 0.00 C ATOM 1182 NH1 ARG A 100 130.284 -10.310 -3.730 1.00 0.00 N ATOM 1183 NH2 ARG A 100 130.553 -10.516 -1.495 1.00 0.00 N ATOM 0 H ARG A 100 122.761 -8.081 -4.117 1.00 0.00 H new ATOM 0 HA ARG A 100 123.711 -10.246 -2.358 1.00 0.00 H new ATOM 0 HB2 ARG A 100 125.523 -8.496 -3.940 1.00 0.00 H new ATOM 0 HB3 ARG A 100 125.776 -8.300 -2.216 1.00 0.00 H new ATOM 0 HG2 ARG A 100 126.216 -10.670 -1.910 1.00 0.00 H new ATOM 0 HG3 ARG A 100 125.619 -11.062 -3.511 1.00 0.00 H new ATOM 0 HD2 ARG A 100 127.770 -10.818 -4.296 1.00 0.00 H new ATOM 0 HD3 ARG A 100 127.658 -9.104 -3.949 1.00 0.00 H new ATOM 0 HE ARG A 100 128.090 -10.317 -1.403 1.00 0.00 H new ATOM 0 HH11 ARG A 100 129.677 -10.191 -4.541 1.00 0.00 H new ATOM 0 HH12 ARG A 100 131.293 -10.385 -3.855 1.00 0.00 H new ATOM 0 HH21 ARG A 100 130.158 -10.559 -0.555 1.00 0.00 H new ATOM 0 HH22 ARG A 100 131.561 -10.591 -1.629 1.00 0.00 H new ATOM 1197 N THR A 101 123.536 -8.575 -0.423 1.00 0.00 N ATOM 1198 CA THR A 101 123.037 -7.669 0.650 1.00 0.00 C ATOM 1199 C THR A 101 124.037 -7.643 1.808 1.00 0.00 C ATOM 1200 O THR A 101 124.738 -8.604 2.053 1.00 0.00 O ATOM 1201 CB THR A 101 121.709 -8.277 1.097 1.00 0.00 C ATOM 1202 OG1 THR A 101 120.831 -8.362 -0.017 1.00 0.00 O ATOM 1203 CG2 THR A 101 121.081 -7.398 2.179 1.00 0.00 C ATOM 0 H THR A 101 124.009 -9.417 -0.094 1.00 0.00 H new ATOM 0 HA THR A 101 122.913 -6.642 0.308 1.00 0.00 H new ATOM 0 HB THR A 101 121.883 -9.275 1.500 1.00 0.00 H new ATOM 0 HG1 THR A 101 119.979 -8.753 0.267 1.00 0.00 H new ATOM 0 HG21 THR A 101 120.134 -7.833 2.497 1.00 0.00 H new ATOM 0 HG22 THR A 101 121.756 -7.334 3.033 1.00 0.00 H new ATOM 0 HG23 THR A 101 120.906 -6.399 1.780 1.00 0.00 H new ATOM 1211 N SER A 102 124.116 -6.553 2.521 1.00 0.00 N ATOM 1212 CA SER A 102 125.082 -6.484 3.655 1.00 0.00 C ATOM 1213 C SER A 102 124.513 -5.646 4.802 1.00 0.00 C ATOM 1214 O SER A 102 123.839 -4.657 4.590 1.00 0.00 O ATOM 1215 CB SER A 102 126.328 -5.819 3.071 1.00 0.00 C ATOM 1216 OG SER A 102 126.048 -4.450 2.806 1.00 0.00 O ATOM 0 H SER A 102 123.558 -5.713 2.370 1.00 0.00 H new ATOM 0 HA SER A 102 125.297 -7.469 4.068 1.00 0.00 H new ATOM 0 HB2 SER A 102 127.161 -5.903 3.769 1.00 0.00 H new ATOM 0 HB3 SER A 102 126.629 -6.325 2.154 1.00 0.00 H new ATOM 0 HG SER A 102 126.607 -3.885 3.379 1.00 0.00 H new ATOM 1222 N GLU A 103 124.789 -6.033 6.019 1.00 0.00 N ATOM 1223 CA GLU A 103 124.273 -5.257 7.186 1.00 0.00 C ATOM 1224 C GLU A 103 125.320 -4.233 7.633 1.00 0.00 C ATOM 1225 O GLU A 103 126.509 -4.462 7.524 1.00 0.00 O ATOM 1226 CB GLU A 103 124.034 -6.297 8.281 1.00 0.00 C ATOM 1227 CG GLU A 103 123.508 -5.602 9.538 1.00 0.00 C ATOM 1228 CD GLU A 103 124.511 -5.778 10.680 1.00 0.00 C ATOM 1229 OE1 GLU A 103 124.765 -6.912 11.051 1.00 0.00 O ATOM 1230 OE2 GLU A 103 125.009 -4.774 11.163 1.00 0.00 O ATOM 0 H GLU A 103 125.349 -6.852 6.256 1.00 0.00 H new ATOM 0 HA GLU A 103 123.364 -4.704 6.950 1.00 0.00 H new ATOM 0 HB2 GLU A 103 123.317 -7.043 7.938 1.00 0.00 H new ATOM 0 HB3 GLU A 103 124.961 -6.824 8.505 1.00 0.00 H new ATOM 0 HG2 GLU A 103 123.349 -4.542 9.340 1.00 0.00 H new ATOM 0 HG3 GLU A 103 122.543 -6.022 9.821 1.00 0.00 H new ATOM 1237 N PHE A 104 124.893 -3.103 8.127 1.00 0.00 N ATOM 1238 CA PHE A 104 125.875 -2.068 8.568 1.00 0.00 C ATOM 1239 C PHE A 104 125.577 -1.605 9.998 1.00 0.00 C ATOM 1240 O PHE A 104 124.457 -1.272 10.334 1.00 0.00 O ATOM 1241 CB PHE A 104 125.691 -0.911 7.585 1.00 0.00 C ATOM 1242 CG PHE A 104 126.352 -1.254 6.272 1.00 0.00 C ATOM 1243 CD1 PHE A 104 127.682 -1.694 6.251 1.00 0.00 C ATOM 1244 CD2 PHE A 104 125.637 -1.132 5.075 1.00 0.00 C ATOM 1245 CE1 PHE A 104 128.295 -2.011 5.034 1.00 0.00 C ATOM 1246 CE2 PHE A 104 126.250 -1.449 3.857 1.00 0.00 C ATOM 1247 CZ PHE A 104 127.579 -1.889 3.836 1.00 0.00 C ATOM 0 H PHE A 104 123.912 -2.851 8.245 1.00 0.00 H new ATOM 0 HA PHE A 104 126.895 -2.452 8.573 1.00 0.00 H new ATOM 0 HB2 PHE A 104 124.630 -0.717 7.430 1.00 0.00 H new ATOM 0 HB3 PHE A 104 126.125 0.001 7.995 1.00 0.00 H new ATOM 0 HD1 PHE A 104 128.234 -1.788 7.174 1.00 0.00 H new ATOM 0 HD2 PHE A 104 124.612 -0.793 5.091 1.00 0.00 H new ATOM 0 HE1 PHE A 104 129.320 -2.350 5.018 1.00 0.00 H new ATOM 0 HE2 PHE A 104 125.698 -1.354 2.934 1.00 0.00 H new ATOM 0 HZ PHE A 104 128.052 -2.134 2.897 1.00 0.00 H new ATOM 1257 N GLU A 105 126.577 -1.567 10.838 1.00 0.00 N ATOM 1258 CA GLU A 105 126.361 -1.110 12.242 1.00 0.00 C ATOM 1259 C GLU A 105 126.717 0.375 12.356 1.00 0.00 C ATOM 1260 O GLU A 105 127.803 0.790 12.002 1.00 0.00 O ATOM 1261 CB GLU A 105 127.309 -1.960 13.089 1.00 0.00 C ATOM 1262 CG GLU A 105 127.599 -1.242 14.410 1.00 0.00 C ATOM 1263 CD GLU A 105 128.144 -2.245 15.428 1.00 0.00 C ATOM 1264 OE1 GLU A 105 128.607 -3.293 15.009 1.00 0.00 O ATOM 1265 OE2 GLU A 105 128.088 -1.947 16.611 1.00 0.00 O ATOM 0 H GLU A 105 127.535 -1.833 10.612 1.00 0.00 H new ATOM 0 HA GLU A 105 125.326 -1.222 12.566 1.00 0.00 H new ATOM 0 HB2 GLU A 105 126.864 -2.936 13.284 1.00 0.00 H new ATOM 0 HB3 GLU A 105 128.238 -2.136 12.547 1.00 0.00 H new ATOM 0 HG2 GLU A 105 128.321 -0.442 14.250 1.00 0.00 H new ATOM 0 HG3 GLU A 105 126.689 -0.779 14.792 1.00 0.00 H new ATOM 1272 N VAL A 106 125.810 1.183 12.829 1.00 0.00 N ATOM 1273 CA VAL A 106 126.102 2.642 12.943 1.00 0.00 C ATOM 1274 C VAL A 106 125.342 3.254 14.120 1.00 0.00 C ATOM 1275 O VAL A 106 124.723 2.562 14.903 1.00 0.00 O ATOM 1276 CB VAL A 106 125.596 3.231 11.629 1.00 0.00 C ATOM 1277 CG1 VAL A 106 126.397 2.646 10.466 1.00 0.00 C ATOM 1278 CG2 VAL A 106 124.116 2.879 11.456 1.00 0.00 C ATOM 0 H VAL A 106 124.881 0.899 13.141 1.00 0.00 H new ATOM 0 HA VAL A 106 127.160 2.840 13.116 1.00 0.00 H new ATOM 0 HB VAL A 106 125.716 4.314 11.643 1.00 0.00 H new ATOM 0 HG11 VAL A 106 126.036 3.066 9.527 1.00 0.00 H new ATOM 0 HG12 VAL A 106 127.452 2.891 10.591 1.00 0.00 H new ATOM 0 HG13 VAL A 106 126.275 1.563 10.449 1.00 0.00 H new ATOM 0 HG21 VAL A 106 123.750 3.298 10.519 1.00 0.00 H new ATOM 0 HG22 VAL A 106 123.999 1.795 11.440 1.00 0.00 H new ATOM 0 HG23 VAL A 106 123.544 3.293 12.286 1.00 0.00 H new ATOM 1288 N SER A 107 125.373 4.554 14.237 1.00 0.00 N ATOM 1289 CA SER A 107 124.639 5.222 15.347 1.00 0.00 C ATOM 1290 C SER A 107 123.235 5.593 14.868 1.00 0.00 C ATOM 1291 O SER A 107 123.068 6.441 14.013 1.00 0.00 O ATOM 1292 CB SER A 107 125.450 6.477 15.664 1.00 0.00 C ATOM 1293 OG SER A 107 125.487 6.669 17.072 1.00 0.00 O ATOM 0 H SER A 107 125.876 5.182 13.610 1.00 0.00 H new ATOM 0 HA SER A 107 124.530 4.586 16.226 1.00 0.00 H new ATOM 0 HB2 SER A 107 126.462 6.378 15.272 1.00 0.00 H new ATOM 0 HB3 SER A 107 125.003 7.345 15.179 1.00 0.00 H new ATOM 0 HG SER A 107 126.008 7.473 17.279 1.00 0.00 H new ATOM 1299 N LYS A 108 122.227 4.954 15.401 1.00 0.00 N ATOM 1300 CA LYS A 108 120.832 5.249 14.961 1.00 0.00 C ATOM 1301 C LYS A 108 120.763 5.287 13.432 1.00 0.00 C ATOM 1302 O LYS A 108 121.637 4.787 12.752 1.00 0.00 O ATOM 1303 CB LYS A 108 120.497 6.619 15.553 1.00 0.00 C ATOM 1304 CG LYS A 108 119.477 6.453 16.685 1.00 0.00 C ATOM 1305 CD LYS A 108 118.239 5.714 16.165 1.00 0.00 C ATOM 1306 CE LYS A 108 118.119 4.358 16.868 1.00 0.00 C ATOM 1307 NZ LYS A 108 117.830 4.688 18.291 1.00 0.00 N ATOM 0 H LYS A 108 122.310 4.239 16.124 1.00 0.00 H new ATOM 0 HA LYS A 108 120.126 4.488 15.294 1.00 0.00 H new ATOM 0 HB2 LYS A 108 121.402 7.094 15.932 1.00 0.00 H new ATOM 0 HB3 LYS A 108 120.094 7.272 14.779 1.00 0.00 H new ATOM 0 HG2 LYS A 108 119.923 5.898 17.510 1.00 0.00 H new ATOM 0 HG3 LYS A 108 119.191 7.430 17.075 1.00 0.00 H new ATOM 0 HD2 LYS A 108 117.344 6.310 16.346 1.00 0.00 H new ATOM 0 HD3 LYS A 108 118.314 5.571 15.087 1.00 0.00 H new ATOM 0 HE2 LYS A 108 117.321 3.756 16.432 1.00 0.00 H new ATOM 0 HE3 LYS A 108 119.040 3.782 16.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 117.201 3.964 18.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 118.720 4.713 18.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 117.367 5.618 18.345 1.00 0.00 H new ATOM 1321 N LEU A 109 119.733 5.867 12.882 1.00 0.00 N ATOM 1322 CA LEU A 109 119.621 5.922 11.396 1.00 0.00 C ATOM 1323 C LEU A 109 118.861 7.177 10.958 1.00 0.00 C ATOM 1324 O LEU A 109 117.862 7.104 10.270 1.00 0.00 O ATOM 1325 CB LEU A 109 118.856 4.652 10.995 1.00 0.00 C ATOM 1326 CG LEU A 109 117.900 4.221 12.115 1.00 0.00 C ATOM 1327 CD1 LEU A 109 116.839 5.302 12.337 1.00 0.00 C ATOM 1328 CD2 LEU A 109 117.213 2.914 11.715 1.00 0.00 C ATOM 0 H LEU A 109 118.966 6.304 13.394 1.00 0.00 H new ATOM 0 HA LEU A 109 120.599 5.969 10.918 1.00 0.00 H new ATOM 0 HB2 LEU A 109 118.293 4.834 10.079 1.00 0.00 H new ATOM 0 HB3 LEU A 109 119.561 3.848 10.782 1.00 0.00 H new ATOM 0 HG LEU A 109 118.465 4.077 13.036 1.00 0.00 H new ATOM 0 HD11 LEU A 109 116.163 4.990 13.133 1.00 0.00 H new ATOM 0 HD12 LEU A 109 117.325 6.236 12.618 1.00 0.00 H new ATOM 0 HD13 LEU A 109 116.273 5.450 11.418 1.00 0.00 H new ATOM 0 HD21 LEU A 109 116.532 2.603 12.508 1.00 0.00 H new ATOM 0 HD22 LEU A 109 116.651 3.065 10.793 1.00 0.00 H new ATOM 0 HD23 LEU A 109 117.965 2.141 11.559 1.00 0.00 H new ATOM 1340 N ASN A 110 119.334 8.330 11.348 1.00 0.00 N ATOM 1341 CA ASN A 110 118.650 9.594 10.953 1.00 0.00 C ATOM 1342 C ASN A 110 119.686 10.702 10.739 1.00 0.00 C ATOM 1343 O ASN A 110 119.895 11.542 11.592 1.00 0.00 O ATOM 1344 CB ASN A 110 117.734 9.935 12.128 1.00 0.00 C ATOM 1345 CG ASN A 110 117.064 11.287 11.879 1.00 0.00 C ATOM 1346 OD1 ASN A 110 117.653 12.323 12.118 1.00 0.00 O ATOM 1347 ND2 ASN A 110 115.850 11.323 11.403 1.00 0.00 N ATOM 0 H ASN A 110 120.167 8.451 11.925 1.00 0.00 H new ATOM 0 HA ASN A 110 118.092 9.492 10.022 1.00 0.00 H new ATOM 0 HB2 ASN A 110 116.978 9.160 12.250 1.00 0.00 H new ATOM 0 HB3 ASN A 110 118.309 9.967 13.053 1.00 0.00 H new ATOM 0 HD21 ASN A 110 115.396 12.220 11.232 1.00 0.00 H new ATOM 0 HD22 ASN A 110 115.355 10.454 11.202 1.00 0.00 H new ATOM 1354 N GLY A 111 120.338 10.711 9.608 1.00 0.00 N ATOM 1355 CA GLY A 111 121.360 11.764 9.345 1.00 0.00 C ATOM 1356 C GLY A 111 122.411 11.229 8.371 1.00 0.00 C ATOM 1357 O GLY A 111 122.439 10.057 8.053 1.00 0.00 O ATOM 0 H GLY A 111 120.207 10.035 8.855 1.00 0.00 H new ATOM 0 HA2 GLY A 111 120.883 12.652 8.929 1.00 0.00 H new ATOM 0 HA3 GLY A 111 121.835 12.065 10.279 1.00 0.00 H new ATOM 1361 N LYS A 112 123.278 12.081 7.894 1.00 0.00 N ATOM 1362 CA LYS A 112 124.329 11.624 6.939 1.00 0.00 C ATOM 1363 C LYS A 112 125.505 11.000 7.695 1.00 0.00 C ATOM 1364 O LYS A 112 125.868 11.435 8.769 1.00 0.00 O ATOM 1365 CB LYS A 112 124.774 12.892 6.207 1.00 0.00 C ATOM 1366 CG LYS A 112 125.382 13.873 7.213 1.00 0.00 C ATOM 1367 CD LYS A 112 126.871 14.062 6.915 1.00 0.00 C ATOM 1368 CE LYS A 112 127.700 13.499 8.071 1.00 0.00 C ATOM 1369 NZ LYS A 112 128.861 14.423 8.198 1.00 0.00 N ATOM 0 H LYS A 112 123.304 13.074 8.124 1.00 0.00 H new ATOM 0 HA LYS A 112 123.958 10.863 6.253 1.00 0.00 H new ATOM 0 HB2 LYS A 112 125.505 12.643 5.438 1.00 0.00 H new ATOM 0 HB3 LYS A 112 123.924 13.351 5.703 1.00 0.00 H new ATOM 0 HG2 LYS A 112 124.866 14.832 7.158 1.00 0.00 H new ATOM 0 HG3 LYS A 112 125.249 13.497 8.228 1.00 0.00 H new ATOM 0 HD2 LYS A 112 127.133 13.556 5.986 1.00 0.00 H new ATOM 0 HD3 LYS A 112 127.093 15.120 6.776 1.00 0.00 H new ATOM 0 HE2 LYS A 112 127.120 13.465 8.993 1.00 0.00 H new ATOM 0 HE3 LYS A 112 128.027 12.480 7.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 129.477 14.102 8.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 129.399 14.429 7.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 128.519 15.384 8.403 1.00 0.00 H new ATOM 1383 N ILE A 113 126.108 9.986 7.136 1.00 0.00 N ATOM 1384 CA ILE A 113 127.267 9.334 7.813 1.00 0.00 C ATOM 1385 C ILE A 113 128.375 9.061 6.792 1.00 0.00 C ATOM 1386 O ILE A 113 128.113 8.785 5.639 1.00 0.00 O ATOM 1387 CB ILE A 113 126.713 8.025 8.377 1.00 0.00 C ATOM 1388 CG1 ILE A 113 126.128 8.279 9.768 1.00 0.00 C ATOM 1389 CG2 ILE A 113 127.837 6.992 8.483 1.00 0.00 C ATOM 1390 CD1 ILE A 113 125.161 7.152 10.128 1.00 0.00 C ATOM 0 H ILE A 113 125.848 9.580 6.237 1.00 0.00 H new ATOM 0 HA ILE A 113 127.700 9.956 8.596 1.00 0.00 H new ATOM 0 HB ILE A 113 125.935 7.647 7.713 1.00 0.00 H new ATOM 0 HG12 ILE A 113 126.928 8.335 10.506 1.00 0.00 H new ATOM 0 HG13 ILE A 113 125.609 9.237 9.786 1.00 0.00 H new ATOM 0 HG21 ILE A 113 127.438 6.061 8.885 1.00 0.00 H new ATOM 0 HG22 ILE A 113 128.258 6.810 7.494 1.00 0.00 H new ATOM 0 HG23 ILE A 113 128.616 7.369 9.145 1.00 0.00 H new ATOM 0 HD11 ILE A 113 124.744 7.333 11.119 1.00 0.00 H new ATOM 0 HD12 ILE A 113 124.354 7.117 9.396 1.00 0.00 H new ATOM 0 HD13 ILE A 113 125.694 6.201 10.126 1.00 0.00 H new ATOM 1402 N ASP A 114 129.610 9.143 7.202 1.00 0.00 N ATOM 1403 CA ASP A 114 130.727 8.895 6.246 1.00 0.00 C ATOM 1404 C ASP A 114 130.882 7.395 5.980 1.00 0.00 C ATOM 1405 O ASP A 114 131.173 6.623 6.873 1.00 0.00 O ATOM 1406 CB ASP A 114 131.971 9.448 6.941 1.00 0.00 C ATOM 1407 CG ASP A 114 132.112 10.938 6.628 1.00 0.00 C ATOM 1408 OD1 ASP A 114 131.103 11.624 6.642 1.00 0.00 O ATOM 1409 OD2 ASP A 114 133.226 11.370 6.382 1.00 0.00 O ATOM 0 H ASP A 114 129.895 9.370 8.155 1.00 0.00 H new ATOM 0 HA ASP A 114 130.553 9.368 5.280 1.00 0.00 H new ATOM 0 HB2 ASP A 114 131.896 9.298 8.018 1.00 0.00 H new ATOM 0 HB3 ASP A 114 132.857 8.910 6.605 1.00 0.00 H new ATOM 1414 N GLY A 115 130.689 6.979 4.758 1.00 0.00 N ATOM 1415 CA GLY A 115 130.828 5.532 4.432 1.00 0.00 C ATOM 1416 C GLY A 115 131.888 5.356 3.344 1.00 0.00 C ATOM 1417 O GLY A 115 132.420 6.315 2.823 1.00 0.00 O ATOM 0 H GLY A 115 130.441 7.579 3.971 1.00 0.00 H new ATOM 0 HA2 GLY A 115 131.110 4.972 5.324 1.00 0.00 H new ATOM 0 HA3 GLY A 115 129.873 5.131 4.093 1.00 0.00 H new ATOM 1421 N LYS A 116 132.195 4.138 2.992 1.00 0.00 N ATOM 1422 CA LYS A 116 133.221 3.906 1.936 1.00 0.00 C ATOM 1423 C LYS A 116 132.837 2.688 1.094 1.00 0.00 C ATOM 1424 O LYS A 116 132.007 1.894 1.485 1.00 0.00 O ATOM 1425 CB LYS A 116 134.521 3.639 2.697 1.00 0.00 C ATOM 1426 CG LYS A 116 135.237 4.963 2.971 1.00 0.00 C ATOM 1427 CD LYS A 116 135.831 4.940 4.381 1.00 0.00 C ATOM 1428 CE LYS A 116 136.446 6.304 4.700 1.00 0.00 C ATOM 1429 NZ LYS A 116 137.506 6.022 5.708 1.00 0.00 N ATOM 0 H LYS A 116 131.781 3.295 3.389 1.00 0.00 H new ATOM 0 HA LYS A 116 133.314 4.752 1.255 1.00 0.00 H new ATOM 0 HB2 LYS A 116 134.306 3.129 3.636 1.00 0.00 H new ATOM 0 HB3 LYS A 116 135.165 2.979 2.116 1.00 0.00 H new ATOM 0 HG2 LYS A 116 136.026 5.121 2.235 1.00 0.00 H new ATOM 0 HG3 LYS A 116 134.538 5.794 2.873 1.00 0.00 H new ATOM 0 HD2 LYS A 116 135.056 4.700 5.109 1.00 0.00 H new ATOM 0 HD3 LYS A 116 136.590 4.161 4.454 1.00 0.00 H new ATOM 0 HE2 LYS A 116 136.864 6.767 3.806 1.00 0.00 H new ATOM 0 HE3 LYS A 116 135.698 6.992 5.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 137.974 6.911 5.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 137.077 5.588 6.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 138.207 5.370 5.301 1.00 0.00 H new ATOM 1443 N ILE A 117 133.428 2.534 -0.057 1.00 0.00 N ATOM 1444 CA ILE A 117 133.086 1.361 -0.912 1.00 0.00 C ATOM 1445 C ILE A 117 134.219 1.069 -1.895 1.00 0.00 C ATOM 1446 O ILE A 117 134.820 1.965 -2.452 1.00 0.00 O ATOM 1447 CB ILE A 117 131.815 1.769 -1.660 1.00 0.00 C ATOM 1448 CG1 ILE A 117 131.663 0.913 -2.927 1.00 0.00 C ATOM 1449 CG2 ILE A 117 131.899 3.248 -2.040 1.00 0.00 C ATOM 1450 CD1 ILE A 117 132.139 1.698 -4.151 1.00 0.00 C ATOM 0 H ILE A 117 134.130 3.166 -0.443 1.00 0.00 H new ATOM 0 HA ILE A 117 132.939 0.455 -0.325 1.00 0.00 H new ATOM 0 HB ILE A 117 130.949 1.611 -1.017 1.00 0.00 H new ATOM 0 HG12 ILE A 117 132.241 -0.005 -2.827 1.00 0.00 H new ATOM 0 HG13 ILE A 117 130.621 0.621 -3.055 1.00 0.00 H new ATOM 0 HG21 ILE A 117 130.994 3.539 -2.573 1.00 0.00 H new ATOM 0 HG22 ILE A 117 131.998 3.851 -1.137 1.00 0.00 H new ATOM 0 HG23 ILE A 117 132.765 3.410 -2.681 1.00 0.00 H new ATOM 0 HD11 ILE A 117 132.027 1.083 -5.044 1.00 0.00 H new ATOM 0 HD12 ILE A 117 131.542 2.604 -4.257 1.00 0.00 H new ATOM 0 HD13 ILE A 117 133.188 1.968 -4.025 1.00 0.00 H new ATOM 1462 N ASP A 118 134.505 -0.181 -2.120 1.00 0.00 N ATOM 1463 CA ASP A 118 135.588 -0.532 -3.077 1.00 0.00 C ATOM 1464 C ASP A 118 134.967 -0.957 -4.407 1.00 0.00 C ATOM 1465 O ASP A 118 133.835 -1.399 -4.458 1.00 0.00 O ATOM 1466 CB ASP A 118 136.336 -1.696 -2.427 1.00 0.00 C ATOM 1467 CG ASP A 118 137.140 -1.182 -1.231 1.00 0.00 C ATOM 1468 OD1 ASP A 118 137.011 -0.011 -0.914 1.00 0.00 O ATOM 1469 OD2 ASP A 118 137.871 -1.968 -0.651 1.00 0.00 O ATOM 0 H ASP A 118 134.036 -0.974 -1.683 1.00 0.00 H new ATOM 0 HA ASP A 118 136.258 0.303 -3.283 1.00 0.00 H new ATOM 0 HB2 ASP A 118 135.630 -2.460 -2.102 1.00 0.00 H new ATOM 0 HB3 ASP A 118 137.002 -2.164 -3.152 1.00 0.00 H new ATOM 1474 N VAL A 119 135.680 -0.813 -5.487 1.00 0.00 N ATOM 1475 CA VAL A 119 135.103 -1.201 -6.803 1.00 0.00 C ATOM 1476 C VAL A 119 136.099 -2.033 -7.607 1.00 0.00 C ATOM 1477 O VAL A 119 137.300 -1.889 -7.473 1.00 0.00 O ATOM 1478 CB VAL A 119 134.816 0.119 -7.511 1.00 0.00 C ATOM 1479 CG1 VAL A 119 133.540 -0.015 -8.343 1.00 0.00 C ATOM 1480 CG2 VAL A 119 134.631 1.226 -6.472 1.00 0.00 C ATOM 0 H VAL A 119 136.631 -0.446 -5.517 1.00 0.00 H new ATOM 0 HA VAL A 119 134.207 -1.812 -6.691 1.00 0.00 H new ATOM 0 HB VAL A 119 135.652 0.369 -8.164 1.00 0.00 H new ATOM 0 HG11 VAL A 119 133.335 0.928 -8.849 1.00 0.00 H new ATOM 0 HG12 VAL A 119 133.670 -0.804 -9.084 1.00 0.00 H new ATOM 0 HG13 VAL A 119 132.704 -0.265 -7.690 1.00 0.00 H new ATOM 0 HG21 VAL A 119 134.426 2.169 -6.978 1.00 0.00 H new ATOM 0 HG22 VAL A 119 133.795 0.976 -5.818 1.00 0.00 H new ATOM 0 HG23 VAL A 119 135.540 1.323 -5.878 1.00 0.00 H new ATOM 1490 N TYR A 120 135.604 -2.899 -8.448 1.00 0.00 N ATOM 1491 CA TYR A 120 136.510 -3.745 -9.275 1.00 0.00 C ATOM 1492 C TYR A 120 135.818 -4.090 -10.593 1.00 0.00 C ATOM 1493 O TYR A 120 134.988 -4.974 -10.658 1.00 0.00 O ATOM 1494 CB TYR A 120 136.747 -5.005 -8.441 1.00 0.00 C ATOM 1495 CG TYR A 120 137.595 -5.986 -9.220 1.00 0.00 C ATOM 1496 CD1 TYR A 120 138.406 -5.542 -10.273 1.00 0.00 C ATOM 1497 CD2 TYR A 120 137.570 -7.345 -8.882 1.00 0.00 C ATOM 1498 CE1 TYR A 120 139.190 -6.457 -10.986 1.00 0.00 C ATOM 1499 CE2 TYR A 120 138.353 -8.258 -9.596 1.00 0.00 C ATOM 1500 CZ TYR A 120 139.163 -7.815 -10.648 1.00 0.00 C ATOM 1501 OH TYR A 120 139.936 -8.716 -11.351 1.00 0.00 O ATOM 0 H TYR A 120 134.608 -3.058 -8.598 1.00 0.00 H new ATOM 0 HA TYR A 120 137.448 -3.246 -9.521 1.00 0.00 H new ATOM 0 HB2 TYR A 120 137.243 -4.745 -7.506 1.00 0.00 H new ATOM 0 HB3 TYR A 120 135.793 -5.463 -8.179 1.00 0.00 H new ATOM 0 HD1 TYR A 120 138.426 -4.494 -10.534 1.00 0.00 H new ATOM 0 HD2 TYR A 120 136.946 -7.688 -8.070 1.00 0.00 H new ATOM 0 HE1 TYR A 120 139.816 -6.115 -11.797 1.00 0.00 H new ATOM 0 HE2 TYR A 120 138.333 -9.306 -9.335 1.00 0.00 H new ATOM 0 HH TYR A 120 139.801 -9.616 -10.988 1.00 0.00 H new ATOM 1511 N ILE A 121 136.141 -3.386 -11.643 1.00 0.00 N ATOM 1512 CA ILE A 121 135.482 -3.664 -12.948 1.00 0.00 C ATOM 1513 C ILE A 121 136.510 -3.696 -14.077 1.00 0.00 C ATOM 1514 O ILE A 121 137.551 -3.075 -14.007 1.00 0.00 O ATOM 1515 CB ILE A 121 134.501 -2.509 -13.147 1.00 0.00 C ATOM 1516 CG1 ILE A 121 133.720 -2.283 -11.846 1.00 0.00 C ATOM 1517 CG2 ILE A 121 133.534 -2.858 -14.284 1.00 0.00 C ATOM 1518 CD1 ILE A 121 132.770 -1.093 -12.007 1.00 0.00 C ATOM 0 H ILE A 121 136.830 -2.634 -11.653 1.00 0.00 H new ATOM 0 HA ILE A 121 134.983 -4.633 -12.956 1.00 0.00 H new ATOM 0 HB ILE A 121 135.043 -1.599 -13.404 1.00 0.00 H new ATOM 0 HG12 ILE A 121 133.154 -3.179 -11.591 1.00 0.00 H new ATOM 0 HG13 ILE A 121 134.412 -2.098 -11.024 1.00 0.00 H new ATOM 0 HG21 ILE A 121 132.832 -2.037 -14.430 1.00 0.00 H new ATOM 0 HG22 ILE A 121 134.097 -3.022 -15.203 1.00 0.00 H new ATOM 0 HG23 ILE A 121 132.984 -3.764 -14.029 1.00 0.00 H new ATOM 0 HD11 ILE A 121 132.219 -0.939 -11.079 1.00 0.00 H new ATOM 0 HD12 ILE A 121 133.345 -0.197 -12.240 1.00 0.00 H new ATOM 0 HD13 ILE A 121 132.068 -1.295 -12.816 1.00 0.00 H new ATOM 1530 N ASP A 122 136.218 -4.418 -15.119 1.00 0.00 N ATOM 1531 CA ASP A 122 137.159 -4.504 -16.264 1.00 0.00 C ATOM 1532 C ASP A 122 136.398 -4.967 -17.505 1.00 0.00 C ATOM 1533 O ASP A 122 136.027 -6.118 -17.626 1.00 0.00 O ATOM 1534 CB ASP A 122 138.202 -5.540 -15.847 1.00 0.00 C ATOM 1535 CG ASP A 122 137.500 -6.838 -15.444 1.00 0.00 C ATOM 1536 OD1 ASP A 122 136.773 -6.814 -14.465 1.00 0.00 O ATOM 1537 OD2 ASP A 122 137.699 -7.832 -16.122 1.00 0.00 O ATOM 0 H ASP A 122 135.359 -4.957 -15.227 1.00 0.00 H new ATOM 0 HA ASP A 122 137.624 -3.548 -16.504 1.00 0.00 H new ATOM 0 HB2 ASP A 122 138.892 -5.728 -16.669 1.00 0.00 H new ATOM 0 HB3 ASP A 122 138.794 -5.161 -15.014 1.00 0.00 H new ATOM 1542 N GLU A 123 136.154 -4.077 -18.424 1.00 0.00 N ATOM 1543 CA GLU A 123 135.405 -4.463 -19.651 1.00 0.00 C ATOM 1544 C GLU A 123 135.428 -3.318 -20.667 1.00 0.00 C ATOM 1545 O GLU A 123 135.711 -2.184 -20.332 1.00 0.00 O ATOM 1546 CB GLU A 123 133.976 -4.726 -19.174 1.00 0.00 C ATOM 1547 CG GLU A 123 133.380 -3.434 -18.613 1.00 0.00 C ATOM 1548 CD GLU A 123 132.069 -3.119 -19.336 1.00 0.00 C ATOM 1549 OE1 GLU A 123 131.044 -3.628 -18.910 1.00 0.00 O ATOM 1550 OE2 GLU A 123 132.111 -2.376 -20.302 1.00 0.00 O ATOM 0 H GLU A 123 136.441 -3.099 -18.379 1.00 0.00 H new ATOM 0 HA GLU A 123 135.839 -5.333 -20.143 1.00 0.00 H new ATOM 0 HB2 GLU A 123 133.367 -5.091 -20.001 1.00 0.00 H new ATOM 0 HB3 GLU A 123 133.974 -5.502 -18.409 1.00 0.00 H new ATOM 0 HG2 GLU A 123 133.201 -3.538 -17.543 1.00 0.00 H new ATOM 0 HG3 GLU A 123 134.084 -2.612 -18.740 1.00 0.00 H new ATOM 1557 N LYS A 124 135.139 -3.604 -21.907 1.00 0.00 N ATOM 1558 CA LYS A 124 135.153 -2.532 -22.942 1.00 0.00 C ATOM 1559 C LYS A 124 133.775 -1.873 -23.050 1.00 0.00 C ATOM 1560 O LYS A 124 132.810 -2.491 -23.456 1.00 0.00 O ATOM 1561 CB LYS A 124 135.511 -3.246 -24.245 1.00 0.00 C ATOM 1562 CG LYS A 124 137.000 -3.598 -24.240 1.00 0.00 C ATOM 1563 CD LYS A 124 137.210 -4.942 -24.941 1.00 0.00 C ATOM 1564 CE LYS A 124 137.584 -6.007 -23.906 1.00 0.00 C ATOM 1565 NZ LYS A 124 137.582 -7.291 -24.660 1.00 0.00 N ATOM 0 H LYS A 124 134.894 -4.534 -22.248 1.00 0.00 H new ATOM 0 HA LYS A 124 135.861 -1.739 -22.702 1.00 0.00 H new ATOM 0 HB2 LYS A 124 134.913 -4.151 -24.353 1.00 0.00 H new ATOM 0 HB3 LYS A 124 135.280 -2.607 -25.098 1.00 0.00 H new ATOM 0 HG2 LYS A 124 137.570 -2.819 -24.746 1.00 0.00 H new ATOM 0 HG3 LYS A 124 137.369 -3.649 -23.216 1.00 0.00 H new ATOM 0 HD2 LYS A 124 136.302 -5.235 -25.468 1.00 0.00 H new ATOM 0 HD3 LYS A 124 137.998 -4.855 -25.689 1.00 0.00 H new ATOM 0 HE2 LYS A 124 138.562 -5.807 -23.469 1.00 0.00 H new ATOM 0 HE3 LYS A 124 136.867 -6.030 -23.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 137.830 -8.071 -24.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 136.636 -7.458 -25.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 138.279 -7.242 -25.430 1.00 0.00 H new ATOM 1579 N VAL A 125 133.678 -0.622 -22.691 1.00 0.00 N ATOM 1580 CA VAL A 125 132.365 0.080 -22.775 1.00 0.00 C ATOM 1581 C VAL A 125 132.058 0.456 -24.227 1.00 0.00 C ATOM 1582 O VAL A 125 132.506 1.471 -24.723 1.00 0.00 O ATOM 1583 CB VAL A 125 132.531 1.335 -21.917 1.00 0.00 C ATOM 1584 CG1 VAL A 125 131.199 2.082 -21.839 1.00 0.00 C ATOM 1585 CG2 VAL A 125 132.970 0.932 -20.506 1.00 0.00 C ATOM 0 H VAL A 125 134.451 -0.055 -22.343 1.00 0.00 H new ATOM 0 HA VAL A 125 131.540 -0.543 -22.429 1.00 0.00 H new ATOM 0 HB VAL A 125 133.285 1.983 -22.364 1.00 0.00 H new ATOM 0 HG11 VAL A 125 131.319 2.976 -21.227 1.00 0.00 H new ATOM 0 HG12 VAL A 125 130.883 2.368 -22.842 1.00 0.00 H new ATOM 0 HG13 VAL A 125 130.445 1.435 -21.392 1.00 0.00 H new ATOM 0 HG21 VAL A 125 133.089 1.825 -19.893 1.00 0.00 H new ATOM 0 HG22 VAL A 125 132.215 0.284 -20.061 1.00 0.00 H new ATOM 0 HG23 VAL A 125 133.919 0.399 -20.559 1.00 0.00 H new ATOM 1595 N ASN A 126 131.296 -0.354 -24.912 1.00 0.00 N ATOM 1596 CA ASN A 126 130.957 -0.045 -26.331 1.00 0.00 C ATOM 1597 C ASN A 126 132.217 -0.062 -27.202 1.00 0.00 C ATOM 1598 O ASN A 126 132.307 0.635 -28.192 1.00 0.00 O ATOM 1599 CB ASN A 126 130.349 1.358 -26.296 1.00 0.00 C ATOM 1600 CG ASN A 126 129.423 1.543 -27.500 1.00 0.00 C ATOM 1601 OD1 ASN A 126 128.250 1.820 -27.341 1.00 0.00 O ATOM 1602 ND2 ASN A 126 129.900 1.399 -28.705 1.00 0.00 N ATOM 0 H ASN A 126 130.893 -1.218 -24.549 1.00 0.00 H new ATOM 0 HA ASN A 126 130.272 -0.779 -26.757 1.00 0.00 H new ATOM 0 HB2 ASN A 126 129.792 1.502 -25.370 1.00 0.00 H new ATOM 0 HB3 ASN A 126 131.139 2.109 -26.313 1.00 0.00 H new ATOM 0 HD21 ASN A 126 129.289 1.519 -29.513 1.00 0.00 H new ATOM 0 HD22 ASN A 126 130.884 1.167 -28.840 1.00 0.00 H new ATOM 1609 N GLY A 127 133.191 -0.855 -26.842 1.00 0.00 N ATOM 1610 CA GLY A 127 134.440 -0.915 -27.656 1.00 0.00 C ATOM 1611 C GLY A 127 135.517 -0.041 -27.010 1.00 0.00 C ATOM 1612 O GLY A 127 136.339 0.545 -27.685 1.00 0.00 O ATOM 0 H GLY A 127 133.176 -1.462 -26.022 1.00 0.00 H new ATOM 0 HA2 GLY A 127 134.789 -1.945 -27.729 1.00 0.00 H new ATOM 0 HA3 GLY A 127 134.241 -0.573 -28.672 1.00 0.00 H new ATOM 1616 N LYS A 128 135.519 0.050 -25.709 1.00 0.00 N ATOM 1617 CA LYS A 128 136.544 0.887 -25.023 1.00 0.00 C ATOM 1618 C LYS A 128 136.946 0.243 -23.691 1.00 0.00 C ATOM 1619 O LYS A 128 136.241 0.361 -22.710 1.00 0.00 O ATOM 1620 CB LYS A 128 135.857 2.232 -24.782 1.00 0.00 C ATOM 1621 CG LYS A 128 135.724 2.982 -26.108 1.00 0.00 C ATOM 1622 CD LYS A 128 135.138 4.371 -25.852 1.00 0.00 C ATOM 1623 CE LYS A 128 133.612 4.278 -25.799 1.00 0.00 C ATOM 1624 NZ LYS A 128 133.136 5.687 -25.906 1.00 0.00 N ATOM 0 H LYS A 128 134.856 -0.418 -25.091 1.00 0.00 H new ATOM 0 HA LYS A 128 137.455 0.993 -25.612 1.00 0.00 H new ATOM 0 HB2 LYS A 128 134.873 2.076 -24.340 1.00 0.00 H new ATOM 0 HB3 LYS A 128 136.434 2.825 -24.073 1.00 0.00 H new ATOM 0 HG2 LYS A 128 136.699 3.070 -26.588 1.00 0.00 H new ATOM 0 HG3 LYS A 128 135.082 2.425 -26.790 1.00 0.00 H new ATOM 0 HD2 LYS A 128 135.521 4.772 -24.914 1.00 0.00 H new ATOM 0 HD3 LYS A 128 135.444 5.058 -26.641 1.00 0.00 H new ATOM 0 HE2 LYS A 128 133.225 3.668 -26.615 1.00 0.00 H new ATOM 0 HE3 LYS A 128 133.277 3.817 -24.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 132.097 5.705 -25.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 133.514 6.243 -25.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 133.465 6.097 -26.803 1.00 0.00 H new ATOM 1638 N PRO A 129 138.073 -0.422 -23.701 1.00 0.00 N ATOM 1639 CA PRO A 129 138.569 -1.091 -22.475 1.00 0.00 C ATOM 1640 C PRO A 129 138.539 -0.125 -21.289 1.00 0.00 C ATOM 1641 O PRO A 129 139.237 0.870 -21.267 1.00 0.00 O ATOM 1642 CB PRO A 129 140.002 -1.482 -22.828 1.00 0.00 C ATOM 1643 CG PRO A 129 140.034 -1.552 -24.323 1.00 0.00 C ATOM 1644 CD PRO A 129 138.980 -0.608 -24.840 1.00 0.00 C ATOM 0 HA PRO A 129 137.963 -1.948 -22.181 1.00 0.00 H new ATOM 0 HB2 PRO A 129 140.714 -0.747 -22.453 1.00 0.00 H new ATOM 0 HB3 PRO A 129 140.269 -2.441 -22.383 1.00 0.00 H new ATOM 0 HG2 PRO A 129 141.018 -1.272 -24.699 1.00 0.00 H new ATOM 0 HG3 PRO A 129 139.839 -2.569 -24.664 1.00 0.00 H new ATOM 0 HD2 PRO A 129 139.416 0.338 -25.161 1.00 0.00 H new ATOM 0 HD3 PRO A 129 138.458 -1.027 -25.701 1.00 0.00 H new ATOM 1652 N PHE A 130 137.733 -0.409 -20.304 1.00 0.00 N ATOM 1653 CA PHE A 130 137.652 0.492 -19.119 1.00 0.00 C ATOM 1654 C PHE A 130 138.227 -0.207 -17.884 1.00 0.00 C ATOM 1655 O PHE A 130 137.817 -1.294 -17.527 1.00 0.00 O ATOM 1656 CB PHE A 130 136.158 0.766 -18.941 1.00 0.00 C ATOM 1657 CG PHE A 130 135.890 1.236 -17.531 1.00 0.00 C ATOM 1658 CD1 PHE A 130 136.527 2.383 -17.043 1.00 0.00 C ATOM 1659 CD2 PHE A 130 135.000 0.528 -16.715 1.00 0.00 C ATOM 1660 CE1 PHE A 130 136.274 2.821 -15.737 1.00 0.00 C ATOM 1661 CE2 PHE A 130 134.748 0.965 -15.410 1.00 0.00 C ATOM 1662 CZ PHE A 130 135.384 2.111 -14.920 1.00 0.00 C ATOM 0 H PHE A 130 137.126 -1.228 -20.268 1.00 0.00 H new ATOM 0 HA PHE A 130 138.222 1.411 -19.253 1.00 0.00 H new ATOM 0 HB2 PHE A 130 135.830 1.521 -19.655 1.00 0.00 H new ATOM 0 HB3 PHE A 130 135.586 -0.138 -19.148 1.00 0.00 H new ATOM 0 HD1 PHE A 130 137.213 2.930 -17.673 1.00 0.00 H new ATOM 0 HD2 PHE A 130 134.508 -0.356 -17.093 1.00 0.00 H new ATOM 0 HE1 PHE A 130 136.765 3.706 -15.360 1.00 0.00 H new ATOM 0 HE2 PHE A 130 134.062 0.417 -14.780 1.00 0.00 H new ATOM 0 HZ PHE A 130 135.189 2.448 -13.913 1.00 0.00 H new ATOM 1672 N LYS A 131 139.174 0.407 -17.228 1.00 0.00 N ATOM 1673 CA LYS A 131 139.772 -0.225 -16.017 1.00 0.00 C ATOM 1674 C LYS A 131 139.203 0.419 -14.751 1.00 0.00 C ATOM 1675 O LYS A 131 139.018 1.618 -14.680 1.00 0.00 O ATOM 1676 CB LYS A 131 141.275 0.039 -16.128 1.00 0.00 C ATOM 1677 CG LYS A 131 142.035 -1.286 -16.024 1.00 0.00 C ATOM 1678 CD LYS A 131 143.389 -1.156 -16.724 1.00 0.00 C ATOM 1679 CE LYS A 131 143.182 -1.140 -18.241 1.00 0.00 C ATOM 1680 NZ LYS A 131 143.922 0.063 -18.715 1.00 0.00 N ATOM 0 H LYS A 131 139.559 1.318 -17.478 1.00 0.00 H new ATOM 0 HA LYS A 131 139.553 -1.291 -15.957 1.00 0.00 H new ATOM 0 HB2 LYS A 131 141.500 0.526 -17.077 1.00 0.00 H new ATOM 0 HB3 LYS A 131 141.595 0.717 -15.337 1.00 0.00 H new ATOM 0 HG2 LYS A 131 142.179 -1.553 -14.977 1.00 0.00 H new ATOM 0 HG3 LYS A 131 141.454 -2.087 -16.480 1.00 0.00 H new ATOM 0 HD2 LYS A 131 143.889 -0.241 -16.405 1.00 0.00 H new ATOM 0 HD3 LYS A 131 144.036 -1.987 -16.444 1.00 0.00 H new ATOM 0 HE2 LYS A 131 143.568 -2.049 -18.702 1.00 0.00 H new ATOM 0 HE3 LYS A 131 142.124 -1.079 -18.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 143.828 0.144 -19.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 143.528 0.913 -18.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 144.927 -0.027 -18.465 1.00 0.00 H new ATOM 1694 N TYR A 132 138.919 -0.370 -13.751 1.00 0.00 N ATOM 1695 CA TYR A 132 138.355 0.193 -12.491 1.00 0.00 C ATOM 1696 C TYR A 132 138.713 -0.714 -11.312 1.00 0.00 C ATOM 1697 O TYR A 132 138.265 -1.840 -11.226 1.00 0.00 O ATOM 1698 CB TYR A 132 136.844 0.201 -12.720 1.00 0.00 C ATOM 1699 CG TYR A 132 136.211 1.347 -11.967 1.00 0.00 C ATOM 1700 CD1 TYR A 132 136.750 2.635 -12.060 1.00 0.00 C ATOM 1701 CD2 TYR A 132 135.074 1.118 -11.185 1.00 0.00 C ATOM 1702 CE1 TYR A 132 136.148 3.696 -11.371 1.00 0.00 C ATOM 1703 CE2 TYR A 132 134.475 2.177 -10.494 1.00 0.00 C ATOM 1704 CZ TYR A 132 135.010 3.466 -10.587 1.00 0.00 C ATOM 1705 OH TYR A 132 134.414 4.511 -9.910 1.00 0.00 O ATOM 0 H TYR A 132 139.053 -1.381 -13.752 1.00 0.00 H new ATOM 0 HA TYR A 132 138.742 1.186 -12.260 1.00 0.00 H new ATOM 0 HB2 TYR A 132 136.630 0.293 -13.785 1.00 0.00 H new ATOM 0 HB3 TYR A 132 136.413 -0.744 -12.389 1.00 0.00 H new ATOM 0 HD1 TYR A 132 137.629 2.811 -12.662 1.00 0.00 H new ATOM 0 HD2 TYR A 132 134.658 0.124 -11.115 1.00 0.00 H new ATOM 0 HE1 TYR A 132 136.561 4.691 -11.444 1.00 0.00 H new ATOM 0 HE2 TYR A 132 133.599 1.999 -9.888 1.00 0.00 H new ATOM 0 HH TYR A 132 134.949 4.737 -9.121 1.00 0.00 H new ATOM 1715 N ASP A 133 139.517 -0.237 -10.403 1.00 0.00 N ATOM 1716 CA ASP A 133 139.902 -1.081 -9.234 1.00 0.00 C ATOM 1717 C ASP A 133 140.548 -0.216 -8.149 1.00 0.00 C ATOM 1718 O ASP A 133 141.750 -0.048 -8.111 1.00 0.00 O ATOM 1719 CB ASP A 133 140.912 -2.085 -9.791 1.00 0.00 C ATOM 1720 CG ASP A 133 140.859 -3.375 -8.972 1.00 0.00 C ATOM 1721 OD1 ASP A 133 140.539 -3.297 -7.799 1.00 0.00 O ATOM 1722 OD2 ASP A 133 141.139 -4.421 -9.535 1.00 0.00 O ATOM 0 H ASP A 133 139.924 0.698 -10.417 1.00 0.00 H new ATOM 0 HA ASP A 133 139.044 -1.574 -8.777 1.00 0.00 H new ATOM 0 HB2 ASP A 133 140.690 -2.297 -10.837 1.00 0.00 H new ATOM 0 HB3 ASP A 133 141.916 -1.662 -9.758 1.00 0.00 H new ATOM 1727 N HIS A 134 139.760 0.333 -7.269 1.00 0.00 N ATOM 1728 CA HIS A 134 140.334 1.187 -6.188 1.00 0.00 C ATOM 1729 C HIS A 134 139.412 1.188 -4.967 1.00 0.00 C ATOM 1730 O HIS A 134 138.488 0.406 -4.874 1.00 0.00 O ATOM 1731 CB HIS A 134 140.419 2.588 -6.796 1.00 0.00 C ATOM 1732 CG HIS A 134 141.606 2.664 -7.717 1.00 0.00 C ATOM 1733 ND1 HIS A 134 142.901 2.806 -7.244 1.00 0.00 N ATOM 1734 CD2 HIS A 134 141.709 2.618 -9.085 1.00 0.00 C ATOM 1735 CE1 HIS A 134 143.720 2.840 -8.311 1.00 0.00 C ATOM 1736 NE2 HIS A 134 143.045 2.729 -9.458 1.00 0.00 N ATOM 0 H HIS A 134 138.745 0.229 -7.249 1.00 0.00 H new ATOM 0 HA HIS A 134 141.306 0.828 -5.850 1.00 0.00 H new ATOM 0 HB2 HIS A 134 139.505 2.814 -7.345 1.00 0.00 H new ATOM 0 HB3 HIS A 134 140.510 3.334 -6.006 1.00 0.00 H new ATOM 0 HD2 HIS A 134 140.879 2.512 -9.768 1.00 0.00 H new ATOM 0 HE1 HIS A 134 144.793 2.944 -8.248 1.00 0.00 H new ATOM 0 HE2 HIS A 134 143.427 2.726 -10.404 1.00 0.00 H new ATOM 1744 N HIS A 135 139.654 2.067 -4.034 1.00 0.00 N ATOM 1745 CA HIS A 135 138.785 2.125 -2.823 1.00 0.00 C ATOM 1746 C HIS A 135 138.085 3.484 -2.752 1.00 0.00 C ATOM 1747 O HIS A 135 138.550 4.403 -2.107 1.00 0.00 O ATOM 1748 CB HIS A 135 139.737 1.944 -1.639 1.00 0.00 C ATOM 1749 CG HIS A 135 140.977 1.224 -2.094 1.00 0.00 C ATOM 1750 ND1 HIS A 135 142.224 1.831 -2.093 1.00 0.00 N ATOM 1751 CD2 HIS A 135 141.179 -0.049 -2.566 1.00 0.00 C ATOM 1752 CE1 HIS A 135 143.112 0.930 -2.550 1.00 0.00 C ATOM 1753 NE2 HIS A 135 142.530 -0.233 -2.854 1.00 0.00 N ATOM 0 H HIS A 135 140.414 2.747 -4.057 1.00 0.00 H new ATOM 0 HA HIS A 135 138.006 1.363 -2.832 1.00 0.00 H new ATOM 0 HB2 HIS A 135 140.001 2.915 -1.220 1.00 0.00 H new ATOM 0 HB3 HIS A 135 139.246 1.378 -0.847 1.00 0.00 H new ATOM 0 HD2 HIS A 135 140.408 -0.795 -2.695 1.00 0.00 H new ATOM 0 HE1 HIS A 135 144.169 1.124 -2.658 1.00 0.00 H new ATOM 0 HE2 HIS A 135 142.978 -1.074 -3.218 1.00 0.00 H new ATOM 1761 N TYR A 136 136.970 3.616 -3.416 1.00 0.00 N ATOM 1762 CA TYR A 136 136.234 4.912 -3.400 1.00 0.00 C ATOM 1763 C TYR A 136 135.308 4.985 -2.184 1.00 0.00 C ATOM 1764 O TYR A 136 135.258 4.082 -1.373 1.00 0.00 O ATOM 1765 CB TYR A 136 135.423 4.922 -4.695 1.00 0.00 C ATOM 1766 CG TYR A 136 136.357 5.098 -5.869 1.00 0.00 C ATOM 1767 CD1 TYR A 136 137.299 6.133 -5.863 1.00 0.00 C ATOM 1768 CD2 TYR A 136 136.282 4.227 -6.961 1.00 0.00 C ATOM 1769 CE1 TYR A 136 138.166 6.296 -6.950 1.00 0.00 C ATOM 1770 CE2 TYR A 136 137.148 4.389 -8.048 1.00 0.00 C ATOM 1771 CZ TYR A 136 138.090 5.423 -8.043 1.00 0.00 C ATOM 1772 OH TYR A 136 138.946 5.582 -9.114 1.00 0.00 O ATOM 0 H TYR A 136 136.535 2.879 -3.971 1.00 0.00 H new ATOM 0 HA TYR A 136 136.907 5.767 -3.333 1.00 0.00 H new ATOM 0 HB2 TYR A 136 134.866 3.991 -4.796 1.00 0.00 H new ATOM 0 HB3 TYR A 136 134.692 5.730 -4.673 1.00 0.00 H new ATOM 0 HD1 TYR A 136 137.357 6.806 -5.020 1.00 0.00 H new ATOM 0 HD2 TYR A 136 135.555 3.429 -6.965 1.00 0.00 H new ATOM 0 HE1 TYR A 136 138.893 7.094 -6.946 1.00 0.00 H new ATOM 0 HE2 TYR A 136 137.089 3.716 -8.891 1.00 0.00 H new ATOM 0 HH TYR A 136 138.761 4.893 -9.786 1.00 0.00 H new ATOM 1782 N ASN A 137 134.574 6.055 -2.051 1.00 0.00 N ATOM 1783 CA ASN A 137 133.651 6.186 -0.890 1.00 0.00 C ATOM 1784 C ASN A 137 132.444 7.044 -1.277 1.00 0.00 C ATOM 1785 O ASN A 137 132.382 7.590 -2.360 1.00 0.00 O ATOM 1786 CB ASN A 137 134.476 6.873 0.197 1.00 0.00 C ATOM 1787 CG ASN A 137 135.235 8.056 -0.408 1.00 0.00 C ATOM 1788 OD1 ASN A 137 134.855 8.573 -1.438 1.00 0.00 O ATOM 1789 ND2 ASN A 137 136.302 8.508 0.194 1.00 0.00 N ATOM 0 H ASN A 137 134.574 6.845 -2.697 1.00 0.00 H new ATOM 0 HA ASN A 137 133.264 5.224 -0.555 1.00 0.00 H new ATOM 0 HB2 ASN A 137 133.824 7.218 1.000 1.00 0.00 H new ATOM 0 HB3 ASN A 137 135.177 6.165 0.638 1.00 0.00 H new ATOM 0 HD21 ASN A 137 136.816 9.295 -0.202 1.00 0.00 H new ATOM 0 HD22 ASN A 137 136.622 8.074 1.060 1.00 0.00 H new ATOM 1796 N ILE A 138 131.480 7.163 -0.405 1.00 0.00 N ATOM 1797 CA ILE A 138 130.280 7.982 -0.739 1.00 0.00 C ATOM 1798 C ILE A 138 129.595 8.479 0.536 1.00 0.00 C ATOM 1799 O ILE A 138 129.860 8.007 1.625 1.00 0.00 O ATOM 1800 CB ILE A 138 129.354 7.037 -1.509 1.00 0.00 C ATOM 1801 CG1 ILE A 138 129.834 5.593 -1.337 1.00 0.00 C ATOM 1802 CG2 ILE A 138 129.371 7.404 -2.992 1.00 0.00 C ATOM 1803 CD1 ILE A 138 128.753 4.633 -1.835 1.00 0.00 C ATOM 0 H ILE A 138 131.471 6.731 0.519 1.00 0.00 H new ATOM 0 HA ILE A 138 130.540 8.866 -1.321 1.00 0.00 H new ATOM 0 HB ILE A 138 128.340 7.130 -1.121 1.00 0.00 H new ATOM 0 HG12 ILE A 138 130.758 5.437 -1.894 1.00 0.00 H new ATOM 0 HG13 ILE A 138 130.056 5.395 -0.288 1.00 0.00 H new ATOM 0 HG21 ILE A 138 128.712 6.731 -3.541 1.00 0.00 H new ATOM 0 HG22 ILE A 138 129.027 8.431 -3.117 1.00 0.00 H new ATOM 0 HG23 ILE A 138 130.386 7.312 -3.378 1.00 0.00 H new ATOM 0 HD11 ILE A 138 129.095 3.605 -1.713 1.00 0.00 H new ATOM 0 HD12 ILE A 138 127.840 4.783 -1.259 1.00 0.00 H new ATOM 0 HD13 ILE A 138 128.553 4.826 -2.889 1.00 0.00 H new ATOM 1815 N THR A 139 128.718 9.437 0.405 1.00 0.00 N ATOM 1816 CA THR A 139 128.012 9.977 1.599 1.00 0.00 C ATOM 1817 C THR A 139 126.697 9.227 1.830 1.00 0.00 C ATOM 1818 O THR A 139 125.777 9.309 1.041 1.00 0.00 O ATOM 1819 CB THR A 139 127.739 11.443 1.260 1.00 0.00 C ATOM 1820 OG1 THR A 139 128.965 12.088 0.944 1.00 0.00 O ATOM 1821 CG2 THR A 139 127.093 12.133 2.461 1.00 0.00 C ATOM 0 H THR A 139 128.460 9.870 -0.482 1.00 0.00 H new ATOM 0 HA THR A 139 128.600 9.866 2.510 1.00 0.00 H new ATOM 0 HB THR A 139 127.065 11.501 0.405 1.00 0.00 H new ATOM 0 HG1 THR A 139 129.714 11.499 1.176 1.00 0.00 H new ATOM 0 HG21 THR A 139 126.899 13.178 2.219 1.00 0.00 H new ATOM 0 HG22 THR A 139 126.154 11.636 2.704 1.00 0.00 H new ATOM 0 HG23 THR A 139 127.765 12.078 3.317 1.00 0.00 H new ATOM 1829 N TYR A 140 126.600 8.501 2.910 1.00 0.00 N ATOM 1830 CA TYR A 140 125.342 7.752 3.195 1.00 0.00 C ATOM 1831 C TYR A 140 124.383 8.629 4.005 1.00 0.00 C ATOM 1832 O TYR A 140 124.796 9.536 4.699 1.00 0.00 O ATOM 1833 CB TYR A 140 125.780 6.536 4.012 1.00 0.00 C ATOM 1834 CG TYR A 140 126.275 5.453 3.082 1.00 0.00 C ATOM 1835 CD1 TYR A 140 127.538 5.563 2.488 1.00 0.00 C ATOM 1836 CD2 TYR A 140 125.471 4.338 2.816 1.00 0.00 C ATOM 1837 CE1 TYR A 140 127.996 4.557 1.628 1.00 0.00 C ATOM 1838 CE2 TYR A 140 125.929 3.333 1.957 1.00 0.00 C ATOM 1839 CZ TYR A 140 127.192 3.442 1.362 1.00 0.00 C ATOM 1840 OH TYR A 140 127.645 2.451 0.516 1.00 0.00 O ATOM 0 H TYR A 140 127.337 8.394 3.607 1.00 0.00 H new ATOM 0 HA TYR A 140 124.817 7.460 2.285 1.00 0.00 H new ATOM 0 HB2 TYR A 140 126.568 6.819 4.710 1.00 0.00 H new ATOM 0 HB3 TYR A 140 124.945 6.165 4.607 1.00 0.00 H new ATOM 0 HD1 TYR A 140 128.159 6.423 2.693 1.00 0.00 H new ATOM 0 HD2 TYR A 140 124.497 4.254 3.274 1.00 0.00 H new ATOM 0 HE1 TYR A 140 128.970 4.641 1.170 1.00 0.00 H new ATOM 0 HE2 TYR A 140 125.308 2.473 1.753 1.00 0.00 H new ATOM 0 HH TYR A 140 127.051 1.673 0.576 1.00 0.00 H new ATOM 1850 N LYS A 141 123.106 8.366 3.925 1.00 0.00 N ATOM 1851 CA LYS A 141 122.130 9.192 4.695 1.00 0.00 C ATOM 1852 C LYS A 141 120.940 8.339 5.142 1.00 0.00 C ATOM 1853 O LYS A 141 120.152 7.883 4.337 1.00 0.00 O ATOM 1854 CB LYS A 141 121.674 10.278 3.721 1.00 0.00 C ATOM 1855 CG LYS A 141 120.210 10.627 3.998 1.00 0.00 C ATOM 1856 CD LYS A 141 119.904 12.021 3.451 1.00 0.00 C ATOM 1857 CE LYS A 141 119.755 13.006 4.613 1.00 0.00 C ATOM 1858 NZ LYS A 141 120.003 14.348 4.016 1.00 0.00 N ATOM 0 H LYS A 141 122.698 7.619 3.363 1.00 0.00 H new ATOM 0 HA LYS A 141 122.572 9.612 5.598 1.00 0.00 H new ATOM 0 HB2 LYS A 141 122.298 11.165 3.830 1.00 0.00 H new ATOM 0 HB3 LYS A 141 121.789 9.932 2.694 1.00 0.00 H new ATOM 0 HG2 LYS A 141 119.555 9.890 3.532 1.00 0.00 H new ATOM 0 HG3 LYS A 141 120.014 10.595 5.070 1.00 0.00 H new ATOM 0 HD2 LYS A 141 120.704 12.346 2.786 1.00 0.00 H new ATOM 0 HD3 LYS A 141 118.988 11.998 2.860 1.00 0.00 H new ATOM 0 HE2 LYS A 141 118.760 12.948 5.054 1.00 0.00 H new ATOM 0 HE3 LYS A 141 120.469 12.790 5.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 119.918 15.077 4.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 120.960 14.376 3.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 119.304 14.530 3.268 1.00 0.00 H new ATOM 1872 N PHE A 142 120.801 8.122 6.422 1.00 0.00 N ATOM 1873 CA PHE A 142 119.659 7.303 6.923 1.00 0.00 C ATOM 1874 C PHE A 142 118.468 8.203 7.262 1.00 0.00 C ATOM 1875 O PHE A 142 118.625 9.375 7.542 1.00 0.00 O ATOM 1876 CB PHE A 142 120.187 6.619 8.185 1.00 0.00 C ATOM 1877 CG PHE A 142 121.338 5.712 7.824 1.00 0.00 C ATOM 1878 CD1 PHE A 142 121.220 4.826 6.747 1.00 0.00 C ATOM 1879 CD2 PHE A 142 122.525 5.759 8.564 1.00 0.00 C ATOM 1880 CE1 PHE A 142 122.288 3.986 6.412 1.00 0.00 C ATOM 1881 CE2 PHE A 142 123.593 4.919 8.229 1.00 0.00 C ATOM 1882 CZ PHE A 142 123.475 4.033 7.152 1.00 0.00 C ATOM 0 H PHE A 142 121.429 8.477 7.143 1.00 0.00 H new ATOM 0 HA PHE A 142 119.312 6.583 6.181 1.00 0.00 H new ATOM 0 HB2 PHE A 142 120.513 7.367 8.907 1.00 0.00 H new ATOM 0 HB3 PHE A 142 119.392 6.044 8.659 1.00 0.00 H new ATOM 0 HD1 PHE A 142 120.305 4.791 6.175 1.00 0.00 H new ATOM 0 HD2 PHE A 142 122.617 6.444 9.394 1.00 0.00 H new ATOM 0 HE1 PHE A 142 122.196 3.301 5.582 1.00 0.00 H new ATOM 0 HE2 PHE A 142 124.508 4.954 8.801 1.00 0.00 H new ATOM 0 HZ PHE A 142 124.300 3.386 6.892 1.00 0.00 H new ATOM 1892 N ASN A 143 117.278 7.667 7.244 1.00 0.00 N ATOM 1893 CA ASN A 143 116.082 8.497 7.569 1.00 0.00 C ATOM 1894 C ASN A 143 115.093 7.695 8.420 1.00 0.00 C ATOM 1895 O ASN A 143 114.295 6.927 7.912 1.00 0.00 O ATOM 1896 CB ASN A 143 115.466 8.854 6.217 1.00 0.00 C ATOM 1897 CG ASN A 143 116.532 9.490 5.323 1.00 0.00 C ATOM 1898 OD1 ASN A 143 117.081 10.522 5.654 1.00 0.00 O ATOM 1899 ND2 ASN A 143 116.850 8.914 4.196 1.00 0.00 N ATOM 0 H ASN A 143 117.082 6.692 7.019 1.00 0.00 H new ATOM 0 HA ASN A 143 116.342 9.386 8.144 1.00 0.00 H new ATOM 0 HB2 ASN A 143 115.063 7.960 5.741 1.00 0.00 H new ATOM 0 HB3 ASN A 143 114.633 9.544 6.355 1.00 0.00 H new ATOM 0 HD21 ASN A 143 117.560 9.330 3.593 1.00 0.00 H new ATOM 0 HD22 ASN A 143 116.389 8.048 3.918 1.00 0.00 H new ATOM 1906 N GLY A 144 115.143 7.869 9.715 1.00 0.00 N ATOM 1907 CA GLY A 144 114.211 7.124 10.610 1.00 0.00 C ATOM 1908 C GLY A 144 114.148 7.820 11.972 1.00 0.00 C ATOM 1909 O GLY A 144 114.346 9.015 12.067 1.00 0.00 O ATOM 0 H GLY A 144 115.791 8.496 10.192 1.00 0.00 H new ATOM 0 HA2 GLY A 144 113.217 7.082 10.164 1.00 0.00 H new ATOM 0 HA3 GLY A 144 114.550 6.095 10.731 1.00 0.00 H new ATOM 1913 N PRO A 145 113.872 7.044 12.987 1.00 0.00 N ATOM 1914 CA PRO A 145 113.781 7.595 14.363 1.00 0.00 C ATOM 1915 C PRO A 145 115.132 8.164 14.805 1.00 0.00 C ATOM 1916 O PRO A 145 116.060 8.260 14.028 1.00 0.00 O ATOM 1917 CB PRO A 145 113.395 6.393 15.225 1.00 0.00 C ATOM 1918 CG PRO A 145 113.688 5.183 14.391 1.00 0.00 C ATOM 1919 CD PRO A 145 113.620 5.602 12.948 1.00 0.00 C ATOM 0 HA PRO A 145 113.063 8.411 14.440 1.00 0.00 H new ATOM 0 HB2 PRO A 145 113.967 6.377 16.152 1.00 0.00 H new ATOM 0 HB3 PRO A 145 112.341 6.432 15.501 1.00 0.00 H new ATOM 0 HG2 PRO A 145 114.674 4.783 14.628 1.00 0.00 H new ATOM 0 HG3 PRO A 145 112.966 4.392 14.595 1.00 0.00 H new ATOM 0 HD2 PRO A 145 114.365 5.082 12.346 1.00 0.00 H new ATOM 0 HD3 PRO A 145 112.646 5.378 12.513 1.00 0.00 H new ATOM 1927 N THR A 146 115.248 8.540 16.050 1.00 0.00 N ATOM 1928 CA THR A 146 116.538 9.101 16.544 1.00 0.00 C ATOM 1929 C THR A 146 116.726 8.769 18.027 1.00 0.00 C ATOM 1930 O THR A 146 117.781 8.337 18.447 1.00 0.00 O ATOM 1931 CB THR A 146 116.411 10.612 16.347 1.00 0.00 C ATOM 1932 OG1 THR A 146 115.073 10.931 15.994 1.00 0.00 O ATOM 1933 CG2 THR A 146 117.355 11.063 15.231 1.00 0.00 C ATOM 0 H THR A 146 114.505 8.483 16.746 1.00 0.00 H new ATOM 0 HA THR A 146 117.398 8.690 16.015 1.00 0.00 H new ATOM 0 HB THR A 146 116.675 11.123 17.273 1.00 0.00 H new ATOM 0 HG1 THR A 146 114.990 11.899 15.869 1.00 0.00 H new ATOM 0 HG21 THR A 146 117.264 12.140 15.091 1.00 0.00 H new ATOM 0 HG22 THR A 146 118.382 10.818 15.502 1.00 0.00 H new ATOM 0 HG23 THR A 146 117.092 10.553 14.304 1.00 0.00 H new ATOM 1941 N ASP A 147 115.711 8.964 18.822 1.00 0.00 N ATOM 1942 CA ASP A 147 115.833 8.659 20.275 1.00 0.00 C ATOM 1943 C ASP A 147 114.630 7.833 20.742 1.00 0.00 C ATOM 1944 O ASP A 147 114.777 6.822 21.400 1.00 0.00 O ATOM 1945 CB ASP A 147 115.850 10.021 20.969 1.00 0.00 C ATOM 1946 CG ASP A 147 116.511 9.886 22.341 1.00 0.00 C ATOM 1947 OD1 ASP A 147 117.500 9.177 22.433 1.00 0.00 O ATOM 1948 OD2 ASP A 147 116.017 10.493 23.277 1.00 0.00 O ATOM 0 H ASP A 147 114.802 9.321 18.528 1.00 0.00 H new ATOM 0 HA ASP A 147 116.727 8.078 20.501 1.00 0.00 H new ATOM 0 HB2 ASP A 147 116.394 10.744 20.361 1.00 0.00 H new ATOM 0 HB3 ASP A 147 114.833 10.398 21.079 1.00 0.00 H new ATOM 1953 N VAL A 148 113.442 8.255 20.405 1.00 0.00 N ATOM 1954 CA VAL A 148 112.231 7.494 20.825 1.00 0.00 C ATOM 1955 C VAL A 148 112.208 7.336 22.348 1.00 0.00 C ATOM 1956 O VAL A 148 112.104 6.242 22.866 1.00 0.00 O ATOM 1957 CB VAL A 148 112.366 6.135 20.143 1.00 0.00 C ATOM 1958 CG1 VAL A 148 111.059 5.354 20.296 1.00 0.00 C ATOM 1959 CG2 VAL A 148 112.664 6.339 18.657 1.00 0.00 C ATOM 0 H VAL A 148 113.257 9.095 19.856 1.00 0.00 H new ATOM 0 HA VAL A 148 111.306 7.999 20.547 1.00 0.00 H new ATOM 0 HB VAL A 148 113.180 5.576 20.605 1.00 0.00 H new ATOM 0 HG11 VAL A 148 111.156 4.384 19.809 1.00 0.00 H new ATOM 0 HG12 VAL A 148 110.844 5.209 21.355 1.00 0.00 H new ATOM 0 HG13 VAL A 148 110.245 5.913 19.834 1.00 0.00 H new ATOM 0 HG21 VAL A 148 112.761 5.369 18.169 1.00 0.00 H new ATOM 0 HG22 VAL A 148 111.850 6.898 18.196 1.00 0.00 H new ATOM 0 HG23 VAL A 148 113.595 6.896 18.546 1.00 0.00 H new ATOM 1969 N ALA A 149 112.303 8.420 23.069 1.00 0.00 N ATOM 1970 CA ALA A 149 112.287 8.330 24.557 1.00 0.00 C ATOM 1971 C ALA A 149 111.868 9.672 25.163 1.00 0.00 C ATOM 1972 O ALA A 149 112.212 9.992 26.283 1.00 0.00 O ATOM 1973 CB ALA A 149 113.723 7.987 24.950 1.00 0.00 C ATOM 0 H ALA A 149 112.391 9.364 22.692 1.00 0.00 H new ATOM 0 HA ALA A 149 111.579 7.584 24.918 1.00 0.00 H new ATOM 0 HB1 ALA A 149 113.793 7.903 26.035 1.00 0.00 H new ATOM 0 HB2 ALA A 149 114.009 7.039 24.494 1.00 0.00 H new ATOM 0 HB3 ALA A 149 114.393 8.773 24.603 1.00 0.00 H new ATOM 1979 N GLY A 150 111.129 10.458 24.430 1.00 0.00 N ATOM 1980 CA GLY A 150 110.689 11.778 24.965 1.00 0.00 C ATOM 1981 C GLY A 150 111.737 12.840 24.632 1.00 0.00 C ATOM 0 H GLY A 150 110.811 10.244 23.485 1.00 0.00 H new ATOM 0 HA2 GLY A 150 109.727 12.054 24.534 1.00 0.00 H new ATOM 0 HA3 GLY A 150 110.549 11.716 26.044 1.00 0.00 H new TER 1985 GLY A 150 HETATM 1986 ZN ZNH A 151 131.888 4.597 -10.677 1.00 0.00 ZN HETATM 1987 CHA ZNH A 151 133.572 7.444 -10.079 1.00 0.00 C HETATM 1988 CHB ZNH A 151 132.923 4.736 -13.902 1.00 0.00 C HETATM 1989 CHC ZNH A 151 130.320 1.935 -11.244 1.00 0.00 C HETATM 1990 CHD ZNH A 151 130.902 4.556 -7.440 1.00 0.00 C HETATM 1991 NA ZNH A 151 132.957 5.772 -11.704 1.00 0.00 N HETATM 1992 C1A ZNH A 151 133.617 6.966 -11.302 1.00 0.00 C HETATM 1993 C2A ZNH A 151 134.286 7.512 -12.367 1.00 0.00 C HETATM 1994 C3A ZNH A 151 134.102 6.752 -13.427 1.00 0.00 C HETATM 1995 C4A ZNH A 151 133.303 5.686 -13.083 1.00 0.00 C HETATM 1996 CMA ZNH A 151 134.673 7.010 -14.797 1.00 0.00 C HETATM 1997 CAA ZNH A 151 135.103 8.779 -12.331 1.00 0.00 C HETATM 1998 CBA ZNH A 151 134.259 9.947 -12.844 1.00 0.00 C HETATM 1999 CGA ZNH A 151 134.075 10.958 -11.740 1.00 0.00 C HETATM 2000 O1A ZNH A 151 132.967 11.204 -11.325 1.00 0.00 O HETATM 2001 O2A ZNH A 151 135.142 11.585 -11.219 1.00 0.00 O HETATM 2002 NB ZNH A 151 131.673 3.545 -12.274 1.00 0.00 N HETATM 2003 C1B ZNH A 151 132.154 3.705 -13.559 1.00 0.00 C HETATM 2004 C2B ZNH A 151 131.726 2.677 -14.373 1.00 0.00 C HETATM 2005 C3B ZNH A 151 130.973 1.863 -13.647 1.00 0.00 C HETATM 2006 C4B ZNH A 151 130.925 2.392 -12.288 1.00 0.00 C HETATM 2007 CMB ZNH A 151 132.052 2.512 -15.833 1.00 0.00 C HETATM 2008 CAB ZNH A 151 130.291 0.646 -14.132 1.00 0.00 C HETATM 2009 CBB ZNH A 151 130.995 -0.428 -14.470 1.00 0.00 C HETATM 2010 NC ZNH A 151 130.824 3.478 -9.545 1.00 0.00 N HETATM 2011 C1C ZNH A 151 130.205 2.313 -10.019 1.00 0.00 C HETATM 2012 C2C ZNH A 151 129.522 1.745 -8.968 1.00 0.00 C HETATM 2013 C3C ZNH A 151 129.683 2.490 -7.861 1.00 0.00 C HETATM 2014 C4C ZNH A 151 130.480 3.572 -8.174 1.00 0.00 C HETATM 2015 CMC ZNH A 151 128.717 0.475 -9.047 1.00 0.00 C HETATM 2016 CAC ZNH A 151 129.107 2.197 -6.538 1.00 0.00 C HETATM 2017 CBC ZNH A 151 129.558 1.169 -5.829 1.00 0.00 C HETATM 2018 ND ZNH A 151 132.171 5.716 -9.160 1.00 0.00 N HETATM 2019 C1D ZNH A 151 131.676 5.539 -7.880 1.00 0.00 C HETATM 2020 C2D ZNH A 151 132.122 6.607 -7.024 1.00 0.00 C HETATM 2021 C3D ZNH A 151 132.860 7.416 -7.743 1.00 0.00 C HETATM 2022 C4D ZNH A 151 132.907 6.879 -9.081 1.00 0.00 C HETATM 2023 CMD ZNH A 151 131.798 6.765 -5.561 1.00 0.00 C HETATM 2024 CAD ZNH A 151 133.530 8.678 -7.263 1.00 0.00 C HETATM 2025 CBD ZNH A 151 134.962 8.365 -6.831 1.00 0.00 C HETATM 2026 CGD ZNH A 151 135.347 9.260 -5.680 1.00 0.00 C HETATM 2027 O1D ZNH A 151 135.223 8.870 -4.543 1.00 0.00 O HETATM 2028 O2D ZNH A 151 135.826 10.491 -5.918 1.00 0.00 O HETATM 0 HMD3 ZNH A 151 130.718 6.843 -5.434 1.00 0.00 H new HETATM 0 HMD2 ZNH A 151 132.167 5.899 -5.011 1.00 0.00 H new HETATM 0 HMD1 ZNH A 151 132.274 7.668 -5.178 1.00 0.00 H new HETATM 0 HMC3 ZNH A 151 127.918 0.595 -9.779 1.00 0.00 H new HETATM 0 HMC2 ZNH A 151 129.365 -0.348 -9.349 1.00 0.00 H new HETATM 0 HMC1 ZNH A 151 128.285 0.257 -8.071 1.00 0.00 H new HETATM 0 HMB3 ZNH A 151 131.685 3.376 -16.388 1.00 0.00 H new HETATM 0 HMB2 ZNH A 151 133.132 2.433 -15.958 1.00 0.00 H new HETATM 0 HMB1 ZNH A 151 131.576 1.608 -16.212 1.00 0.00 H new HETATM 0 HMA3 ZNH A 151 134.314 7.971 -15.166 1.00 0.00 H new HETATM 0 HMA2 ZNH A 151 135.761 7.027 -14.740 1.00 0.00 H new HETATM 0 HMA1 ZNH A 151 134.357 6.219 -15.478 1.00 0.00 H new HETATM 0 HBD2 ZNH A 151 135.044 7.319 -6.535 1.00 0.00 H new HETATM 0 HBD1 ZNH A 151 135.646 8.514 -7.666 1.00 0.00 H new HETATM 0 HBC2 ZNH A 151 129.131 0.953 -4.850 1.00 0.00 H new HETATM 0 HBC1 ZNH A 151 130.355 0.541 -6.226 1.00 0.00 H new HETATM 0 HBB2 ZNH A 151 130.486 -1.323 -14.827 1.00 0.00 H new HETATM 0 HBB1 ZNH A 151 132.082 -0.414 -14.390 1.00 0.00 H new HETATM 0 HBA2 ZNH A 151 134.746 10.413 -13.701 1.00 0.00 H new HETATM 0 HBA1 ZNH A 151 133.289 9.586 -13.186 1.00 0.00 H new HETATM 0 HAD2 ZNH A 151 133.534 9.425 -8.057 1.00 0.00 H new HETATM 0 HAD1 ZNH A 151 132.972 9.103 -6.429 1.00 0.00 H new HETATM 0 HAA2 ZNH A 151 135.439 8.979 -11.313 1.00 0.00 H new HETATM 0 HAA1 ZNH A 151 135.997 8.665 -12.945 1.00 0.00 H new HETATM 0 HHD ZNH A 151 130.600 4.576 -6.393 1.00 0.00 H new HETATM 0 HHC ZNH A 151 129.779 1.011 -11.447 1.00 0.00 H new HETATM 0 HHB ZNH A 151 133.260 4.794 -14.937 1.00 0.00 H new HETATM 0 HHA ZNH A 151 134.117 8.365 -9.871 1.00 0.00 H new HETATM 0 HAC ZNH A 151 128.310 2.825 -6.140 1.00 0.00 H new HETATM 0 HAB ZNH A 151 129.204 0.629 -14.213 1.00 0.00 H new HETATM 0 H2D ZNH A 151 136.022 10.936 -5.067 1.00 0.00 H new HETATM 0 H2A ZNH A 151 134.848 12.205 -10.520 1.00 0.00 H new