USER MOD reduce.3.24.130724 H: found=0, std=0, add=1243, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1235 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 121 TYR OH : rot 180:sc= -1.95! USER MOD Set 1.2: A 138 LYS NZ :NH3+ -173:sc= -1.9! (180deg=0) USER MOD Set 2.1: A 73 HIS : no HE2:sc= -1.65! C(o=-1.3!,f=-4.2!) USER MOD Set 2.2: A 85 SER OG : rot -134:sc= 0.314 USER MOD Set 3.1: A 67 TYR OH : rot -38:sc= 0.462 USER MOD Set 3.2: A 69 LYS NZ :NH3+ -121:sc= 0.698 (180deg=-1.42) USER MOD Set 4.1: A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 58 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 55 LYS NZ :NH3+ -159:sc= 0.123 (180deg=0.0348) USER MOD Set 5.2: A 82 TYR OH : rot 165:sc= -4.07! USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= -0.072 K(o=-0.072,f=-2!) USER MOD Single : A 11 THR OG1 : rot -6:sc= 0.481! USER MOD Single : A 12 SER OG : rot -18:sc= -2.35! USER MOD Single : A 18 LYS NZ :NH3+ 165:sc= -1.68! (180deg=-2.43!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 ASN : amide:sc= -0.293 X(o=-0.29,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 CYS SG : rot 61:sc= -0.502 USER MOD Single : A 53 THR OG1 : rot 63:sc= -3.26! USER MOD Single : A 63 SER OG : rot 120:sc= 0.633 USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 HIS : no HE2:sc= -7.38! C(o=-7.4!,f=-8.1!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 ASN :FLIP amide:sc= -0.0315 F(o=-0.82,f=-0.032) USER MOD Single : A 80 HIS : no HD1:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 81 THR OG1 : rot 50:sc= 0.596 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot 108:sc= 0.757 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -0.463 X(o=-0.46,f=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= -0.0962 (180deg=-0.0962) USER MOD Single : A 101 TYR OH : rot 40:sc= 0.0769 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= -0.481 K(o=-0.48,f=-1.5) USER MOD Single : A 113 THR OG1 : rot 119:sc= -0.94! USER MOD Single : A 116 LYS NZ :NH3+ 154:sc= -0.0306 (180deg=-0.35) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot -86:sc= 0.386 USER MOD Single : A 120 LYS NZ :NH3+ -166:sc= 0.0107 (180deg=0) USER MOD Single : A 122 HIS : no HE2:sc= -5.73! C(o=-5.7!,f=-5.7!) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ -165:sc= -0.0308 (180deg=-0.342) USER MOD Single : A 133 HIS :FLIP no HD1:sc= -0.415 F(o=-3.1!,f=-0.42) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 HIS : no HD1:sc= -0.212 K(o=-0.21,f=-1) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.372 X(o=-0.37,f=-0.18) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc= -0.226 K(o=-0.23,f=-0.99) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 -10.202 -0.023 19.375 1.00 0.00 N ATOM 2 CA GLY A 2 -9.924 -1.449 19.703 1.00 0.00 C ATOM 3 C GLY A 2 -8.586 -1.864 19.087 1.00 0.00 C ATOM 4 O GLY A 2 -7.715 -2.378 19.760 1.00 0.00 O ATOM 0 HA2 GLY A 2 -9.897 -1.586 20.784 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -10.724 -2.083 19.322 1.00 0.00 H new ATOM 8 N VAL A 3 -8.416 -1.645 17.813 1.00 0.00 N ATOM 9 CA VAL A 3 -7.134 -2.028 17.156 1.00 0.00 C ATOM 10 C VAL A 3 -6.459 -0.778 16.587 1.00 0.00 C ATOM 11 O VAL A 3 -7.083 0.035 15.934 1.00 0.00 O ATOM 12 CB VAL A 3 -7.418 -3.023 16.024 1.00 0.00 C ATOM 13 CG1 VAL A 3 -6.195 -3.130 15.110 1.00 0.00 C ATOM 14 CG2 VAL A 3 -7.724 -4.397 16.621 1.00 0.00 C ATOM 0 H VAL A 3 -9.109 -1.218 17.198 1.00 0.00 H new ATOM 0 HA VAL A 3 -6.473 -2.493 17.888 1.00 0.00 H new ATOM 0 HB VAL A 3 -8.273 -2.674 15.445 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -6.401 -3.838 14.307 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -5.973 -2.152 14.683 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -5.338 -3.476 15.688 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -7.926 -5.106 15.818 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -6.868 -4.741 17.201 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -8.597 -4.326 17.270 1.00 0.00 H new ATOM 24 N TYR A 4 -5.187 -0.620 16.829 1.00 0.00 N ATOM 25 CA TYR A 4 -4.470 0.574 16.302 1.00 0.00 C ATOM 26 C TYR A 4 -3.541 0.146 15.165 1.00 0.00 C ATOM 27 O TYR A 4 -2.930 -0.903 15.212 1.00 0.00 O ATOM 28 CB TYR A 4 -3.645 1.209 17.424 1.00 0.00 C ATOM 29 CG TYR A 4 -4.557 1.595 18.563 1.00 0.00 C ATOM 30 CD1 TYR A 4 -5.292 2.785 18.499 1.00 0.00 C ATOM 31 CD2 TYR A 4 -4.668 0.764 19.683 1.00 0.00 C ATOM 32 CE1 TYR A 4 -6.137 3.144 19.556 1.00 0.00 C ATOM 33 CE2 TYR A 4 -5.513 1.122 20.740 1.00 0.00 C ATOM 34 CZ TYR A 4 -6.248 2.312 20.677 1.00 0.00 C ATOM 35 OH TYR A 4 -7.081 2.664 21.718 1.00 0.00 O ATOM 0 H TYR A 4 -4.613 -1.267 17.370 1.00 0.00 H new ATOM 0 HA TYR A 4 -5.193 1.299 15.928 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -2.886 0.509 17.773 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -3.120 2.088 17.051 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -5.207 3.426 17.634 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -4.101 -0.154 19.732 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -6.703 4.062 19.507 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -5.598 0.480 21.604 1.00 0.00 H new ATOM 0 HH TYR A 4 -7.041 1.977 22.415 1.00 0.00 H new ATOM 45 N THR A 5 -3.428 0.949 14.144 1.00 0.00 N ATOM 46 CA THR A 5 -2.537 0.584 13.006 1.00 0.00 C ATOM 47 C THR A 5 -1.156 1.206 13.223 1.00 0.00 C ATOM 48 O THR A 5 -1.032 2.307 13.720 1.00 0.00 O ATOM 49 CB THR A 5 -3.136 1.112 11.701 1.00 0.00 C ATOM 50 OG1 THR A 5 -4.520 0.796 11.655 1.00 0.00 O ATOM 51 CG2 THR A 5 -2.425 0.465 10.512 1.00 0.00 C ATOM 0 H THR A 5 -3.913 1.841 14.048 1.00 0.00 H new ATOM 0 HA THR A 5 -2.443 -0.500 12.949 1.00 0.00 H new ATOM 0 HB THR A 5 -3.007 2.193 11.654 1.00 0.00 H new ATOM 0 HG1 THR A 5 -4.905 1.135 10.820 1.00 0.00 H new ATOM 0 HG21 THR A 5 -2.853 0.842 9.583 1.00 0.00 H new ATOM 0 HG22 THR A 5 -1.363 0.708 10.547 1.00 0.00 H new ATOM 0 HG23 THR A 5 -2.552 -0.617 10.557 1.00 0.00 H new ATOM 59 N TYR A 6 -0.116 0.508 12.854 1.00 0.00 N ATOM 60 CA TYR A 6 1.255 1.060 13.042 1.00 0.00 C ATOM 61 C TYR A 6 1.994 1.058 11.702 1.00 0.00 C ATOM 62 O TYR A 6 1.926 0.111 10.946 1.00 0.00 O ATOM 63 CB TYR A 6 2.017 0.194 14.046 1.00 0.00 C ATOM 64 CG TYR A 6 3.361 0.820 14.332 1.00 0.00 C ATOM 65 CD1 TYR A 6 3.472 1.831 15.296 1.00 0.00 C ATOM 66 CD2 TYR A 6 4.497 0.388 13.637 1.00 0.00 C ATOM 67 CE1 TYR A 6 4.718 2.410 15.562 1.00 0.00 C ATOM 68 CE2 TYR A 6 5.742 0.968 13.903 1.00 0.00 C ATOM 69 CZ TYR A 6 5.853 1.979 14.866 1.00 0.00 C ATOM 70 OH TYR A 6 7.082 2.549 15.128 1.00 0.00 O ATOM 0 H TYR A 6 -0.157 -0.419 12.431 1.00 0.00 H new ATOM 0 HA TYR A 6 1.189 2.081 13.418 1.00 0.00 H new ATOM 0 HB2 TYR A 6 1.444 0.099 14.969 1.00 0.00 H new ATOM 0 HB3 TYR A 6 2.150 -0.812 13.648 1.00 0.00 H new ATOM 0 HD1 TYR A 6 2.596 2.163 15.834 1.00 0.00 H new ATOM 0 HD2 TYR A 6 4.412 -0.393 12.896 1.00 0.00 H new ATOM 0 HE1 TYR A 6 4.804 3.190 16.305 1.00 0.00 H new ATOM 0 HE2 TYR A 6 6.618 0.636 13.366 1.00 0.00 H new ATOM 0 HH TYR A 6 7.763 2.134 14.559 1.00 0.00 H new ATOM 80 N GLU A 7 2.703 2.113 11.405 1.00 0.00 N ATOM 81 CA GLU A 7 3.447 2.171 10.116 1.00 0.00 C ATOM 82 C GLU A 7 4.951 2.172 10.397 1.00 0.00 C ATOM 83 O GLU A 7 5.427 2.858 11.280 1.00 0.00 O ATOM 84 CB GLU A 7 3.068 3.448 9.364 1.00 0.00 C ATOM 85 CG GLU A 7 3.794 3.482 8.017 1.00 0.00 C ATOM 86 CD GLU A 7 3.451 4.782 7.287 1.00 0.00 C ATOM 87 OE1 GLU A 7 2.737 5.590 7.859 1.00 0.00 O ATOM 88 OE2 GLU A 7 3.908 4.948 6.168 1.00 0.00 O ATOM 0 H GLU A 7 2.799 2.936 11.999 1.00 0.00 H new ATOM 0 HA GLU A 7 3.190 1.303 9.509 1.00 0.00 H new ATOM 0 HB2 GLU A 7 1.990 3.485 9.209 1.00 0.00 H new ATOM 0 HB3 GLU A 7 3.335 4.324 9.955 1.00 0.00 H new ATOM 0 HG2 GLU A 7 4.871 3.411 8.170 1.00 0.00 H new ATOM 0 HG3 GLU A 7 3.501 2.624 7.412 1.00 0.00 H new ATOM 95 N ASN A 8 5.704 1.408 9.654 1.00 0.00 N ATOM 96 CA ASN A 8 7.176 1.367 9.881 1.00 0.00 C ATOM 97 C ASN A 8 7.905 1.695 8.576 1.00 0.00 C ATOM 98 O ASN A 8 7.576 1.182 7.525 1.00 0.00 O ATOM 99 CB ASN A 8 7.580 -0.031 10.354 1.00 0.00 C ATOM 100 CG ASN A 8 8.996 0.016 10.932 1.00 0.00 C ATOM 101 OD1 ASN A 8 9.460 1.058 11.351 1.00 0.00 O ATOM 102 ND2 ASN A 8 9.708 -1.078 10.973 1.00 0.00 N ATOM 0 H ASN A 8 5.364 0.811 8.900 1.00 0.00 H new ATOM 0 HA ASN A 8 7.446 2.100 10.641 1.00 0.00 H new ATOM 0 HB2 ASN A 8 6.879 -0.388 11.109 1.00 0.00 H new ATOM 0 HB3 ASN A 8 7.538 -0.734 9.522 1.00 0.00 H new ATOM 0 HD21 ASN A 8 10.653 -1.057 11.357 1.00 0.00 H new ATOM 0 HD22 ASN A 8 9.319 -1.953 10.621 1.00 0.00 H new ATOM 109 N GLU A 9 8.893 2.545 8.636 1.00 0.00 N ATOM 110 CA GLU A 9 9.643 2.906 7.400 1.00 0.00 C ATOM 111 C GLU A 9 11.051 2.309 7.468 1.00 0.00 C ATOM 112 O GLU A 9 11.660 2.252 8.517 1.00 0.00 O ATOM 113 CB GLU A 9 9.739 4.428 7.288 1.00 0.00 C ATOM 114 CG GLU A 9 8.334 5.033 7.337 1.00 0.00 C ATOM 115 CD GLU A 9 8.425 6.550 7.155 1.00 0.00 C ATOM 116 OE1 GLU A 9 9.525 7.072 7.237 1.00 0.00 O ATOM 117 OE2 GLU A 9 7.393 7.163 6.938 1.00 0.00 O ATOM 0 H GLU A 9 9.213 3.005 9.488 1.00 0.00 H new ATOM 0 HA GLU A 9 9.121 2.511 6.528 1.00 0.00 H new ATOM 0 HB2 GLU A 9 10.346 4.826 8.101 1.00 0.00 H new ATOM 0 HB3 GLU A 9 10.233 4.704 6.357 1.00 0.00 H new ATOM 0 HG2 GLU A 9 7.712 4.599 6.554 1.00 0.00 H new ATOM 0 HG3 GLU A 9 7.858 4.798 8.289 1.00 0.00 H new ATOM 124 N PHE A 10 11.572 1.866 6.357 1.00 0.00 N ATOM 125 CA PHE A 10 12.940 1.273 6.363 1.00 0.00 C ATOM 126 C PHE A 10 13.590 1.469 4.991 1.00 0.00 C ATOM 127 O PHE A 10 12.951 1.333 3.966 1.00 0.00 O ATOM 128 CB PHE A 10 12.847 -0.222 6.671 1.00 0.00 C ATOM 129 CG PHE A 10 14.221 -0.842 6.577 1.00 0.00 C ATOM 130 CD1 PHE A 10 15.067 -0.844 7.694 1.00 0.00 C ATOM 131 CD2 PHE A 10 14.649 -1.416 5.374 1.00 0.00 C ATOM 132 CE1 PHE A 10 16.341 -1.419 7.606 1.00 0.00 C ATOM 133 CE2 PHE A 10 15.923 -1.991 5.287 1.00 0.00 C ATOM 134 CZ PHE A 10 16.768 -1.992 6.402 1.00 0.00 C ATOM 0 H PHE A 10 11.111 1.889 5.447 1.00 0.00 H new ATOM 0 HA PHE A 10 13.544 1.766 7.125 1.00 0.00 H new ATOM 0 HB2 PHE A 10 12.435 -0.374 7.669 1.00 0.00 H new ATOM 0 HB3 PHE A 10 12.169 -0.707 5.969 1.00 0.00 H new ATOM 0 HD1 PHE A 10 14.737 -0.402 8.623 1.00 0.00 H new ATOM 0 HD2 PHE A 10 13.997 -1.415 4.513 1.00 0.00 H new ATOM 0 HE1 PHE A 10 16.994 -1.420 8.466 1.00 0.00 H new ATOM 0 HE2 PHE A 10 16.253 -2.434 4.359 1.00 0.00 H new ATOM 0 HZ PHE A 10 17.751 -2.435 6.334 1.00 0.00 H new ATOM 144 N THR A 11 14.855 1.787 4.964 1.00 0.00 N ATOM 145 CA THR A 11 15.545 1.989 3.659 1.00 0.00 C ATOM 146 C THR A 11 16.294 0.711 3.276 1.00 0.00 C ATOM 147 O THR A 11 17.010 0.137 4.073 1.00 0.00 O ATOM 148 CB THR A 11 16.540 3.146 3.782 1.00 0.00 C ATOM 149 OG1 THR A 11 17.700 2.700 4.471 1.00 0.00 O ATOM 150 CG2 THR A 11 15.896 4.296 4.558 1.00 0.00 C ATOM 0 H THR A 11 15.441 1.916 5.789 1.00 0.00 H new ATOM 0 HA THR A 11 14.809 2.223 2.890 1.00 0.00 H new ATOM 0 HB THR A 11 16.818 3.493 2.787 1.00 0.00 H new ATOM 0 HG1 THR A 11 17.557 1.786 4.794 1.00 0.00 H new ATOM 0 HG21 THR A 11 16.606 5.119 4.645 1.00 0.00 H new ATOM 0 HG22 THR A 11 15.006 4.638 4.029 1.00 0.00 H new ATOM 0 HG23 THR A 11 15.617 3.952 5.554 1.00 0.00 H new ATOM 158 N SER A 12 16.133 0.259 2.062 1.00 0.00 N ATOM 159 CA SER A 12 16.835 -0.983 1.632 1.00 0.00 C ATOM 160 C SER A 12 17.495 -0.751 0.271 1.00 0.00 C ATOM 161 O SER A 12 17.273 0.254 -0.375 1.00 0.00 O ATOM 162 CB SER A 12 15.824 -2.126 1.518 1.00 0.00 C ATOM 163 OG SER A 12 15.011 -2.155 2.681 1.00 0.00 O ATOM 0 H SER A 12 15.547 0.696 1.351 1.00 0.00 H new ATOM 0 HA SER A 12 17.597 -1.242 2.367 1.00 0.00 H new ATOM 0 HB2 SER A 12 15.205 -1.991 0.631 1.00 0.00 H new ATOM 0 HB3 SER A 12 16.345 -3.076 1.401 1.00 0.00 H new ATOM 0 HG SER A 12 15.446 -1.646 3.397 1.00 0.00 H new ATOM 169 N ASP A 13 18.305 -1.675 -0.170 1.00 0.00 N ATOM 170 CA ASP A 13 18.978 -1.509 -1.490 1.00 0.00 C ATOM 171 C ASP A 13 18.008 -1.897 -2.608 1.00 0.00 C ATOM 172 O ASP A 13 16.856 -2.196 -2.365 1.00 0.00 O ATOM 173 CB ASP A 13 20.214 -2.409 -1.549 1.00 0.00 C ATOM 174 CG ASP A 13 21.383 -1.715 -0.846 1.00 0.00 C ATOM 175 OD1 ASP A 13 21.244 -0.548 -0.518 1.00 0.00 O ATOM 176 OD2 ASP A 13 22.398 -2.363 -0.647 1.00 0.00 O ATOM 0 H ASP A 13 18.530 -2.537 0.326 1.00 0.00 H new ATOM 0 HA ASP A 13 19.281 -0.470 -1.617 1.00 0.00 H new ATOM 0 HB2 ASP A 13 20.004 -3.366 -1.071 1.00 0.00 H new ATOM 0 HB3 ASP A 13 20.473 -2.621 -2.586 1.00 0.00 H new ATOM 181 N ILE A 14 18.463 -1.893 -3.832 1.00 0.00 N ATOM 182 CA ILE A 14 17.561 -2.259 -4.961 1.00 0.00 C ATOM 183 C ILE A 14 16.481 -1.186 -5.115 1.00 0.00 C ATOM 184 O ILE A 14 15.949 -0.688 -4.143 1.00 0.00 O ATOM 185 CB ILE A 14 16.900 -3.608 -4.672 1.00 0.00 C ATOM 186 CG1 ILE A 14 17.929 -4.563 -4.062 1.00 0.00 C ATOM 187 CG2 ILE A 14 16.362 -4.202 -5.975 1.00 0.00 C ATOM 188 CD1 ILE A 14 19.185 -4.585 -4.935 1.00 0.00 C ATOM 0 H ILE A 14 19.418 -1.653 -4.098 1.00 0.00 H new ATOM 0 HA ILE A 14 18.141 -2.330 -5.881 1.00 0.00 H new ATOM 0 HB ILE A 14 16.078 -3.466 -3.971 1.00 0.00 H new ATOM 0 HG12 ILE A 14 18.182 -4.245 -3.051 1.00 0.00 H new ATOM 0 HG13 ILE A 14 17.509 -5.566 -3.985 1.00 0.00 H new ATOM 0 HG21 ILE A 14 15.891 -5.163 -5.769 1.00 0.00 H new ATOM 0 HG22 ILE A 14 15.627 -3.523 -6.408 1.00 0.00 H new ATOM 0 HG23 ILE A 14 17.184 -4.343 -6.677 1.00 0.00 H new ATOM 0 HD11 ILE A 14 19.918 -5.265 -4.501 1.00 0.00 H new ATOM 0 HD12 ILE A 14 18.925 -4.924 -5.938 1.00 0.00 H new ATOM 0 HD13 ILE A 14 19.608 -3.582 -4.989 1.00 0.00 H new ATOM 200 N PRO A 15 16.152 -0.826 -6.364 1.00 0.00 N ATOM 201 CA PRO A 15 15.134 0.190 -6.650 1.00 0.00 C ATOM 202 C PRO A 15 13.721 -0.305 -6.315 1.00 0.00 C ATOM 203 O PRO A 15 13.425 -1.480 -6.400 1.00 0.00 O ATOM 204 CB PRO A 15 15.274 0.426 -8.154 1.00 0.00 C ATOM 205 CG PRO A 15 15.863 -0.838 -8.682 1.00 0.00 C ATOM 206 CD PRO A 15 16.747 -1.381 -7.593 1.00 0.00 C ATOM 0 HA PRO A 15 15.275 1.091 -6.053 1.00 0.00 H new ATOM 0 HB2 PRO A 15 14.308 0.635 -8.614 1.00 0.00 H new ATOM 0 HB3 PRO A 15 15.918 1.280 -8.363 1.00 0.00 H new ATOM 0 HG2 PRO A 15 15.081 -1.553 -8.940 1.00 0.00 H new ATOM 0 HG3 PRO A 15 16.436 -0.650 -9.590 1.00 0.00 H new ATOM 0 HD2 PRO A 15 16.749 -2.471 -7.582 1.00 0.00 H new ATOM 0 HD3 PRO A 15 17.782 -1.062 -7.718 1.00 0.00 H new ATOM 214 N ALA A 16 12.857 0.592 -5.924 1.00 0.00 N ATOM 215 CA ALA A 16 11.460 0.207 -5.565 1.00 0.00 C ATOM 216 C ALA A 16 10.929 -0.900 -6.489 1.00 0.00 C ATOM 217 O ALA A 16 10.433 -1.908 -6.025 1.00 0.00 O ATOM 218 CB ALA A 16 10.556 1.436 -5.683 1.00 0.00 C ATOM 0 H ALA A 16 13.061 1.588 -5.837 1.00 0.00 H new ATOM 0 HA ALA A 16 11.461 -0.172 -4.543 1.00 0.00 H new ATOM 0 HB1 ALA A 16 9.534 1.162 -5.422 1.00 0.00 H new ATOM 0 HB2 ALA A 16 10.908 2.213 -5.004 1.00 0.00 H new ATOM 0 HB3 ALA A 16 10.582 1.810 -6.707 1.00 0.00 H new ATOM 224 N PRO A 17 11.010 -0.706 -7.817 1.00 0.00 N ATOM 225 CA PRO A 17 10.507 -1.691 -8.791 1.00 0.00 C ATOM 226 C PRO A 17 11.272 -3.019 -8.752 1.00 0.00 C ATOM 227 O PRO A 17 10.680 -4.078 -8.676 1.00 0.00 O ATOM 228 CB PRO A 17 10.714 -0.997 -10.139 1.00 0.00 C ATOM 229 CG PRO A 17 11.808 -0.019 -9.887 1.00 0.00 C ATOM 230 CD PRO A 17 11.594 0.472 -8.484 1.00 0.00 C ATOM 0 HA PRO A 17 9.472 -1.962 -8.585 1.00 0.00 H new ATOM 0 HB2 PRO A 17 10.990 -1.711 -10.915 1.00 0.00 H new ATOM 0 HB3 PRO A 17 9.804 -0.498 -10.473 1.00 0.00 H new ATOM 0 HG2 PRO A 17 12.786 -0.489 -9.993 1.00 0.00 H new ATOM 0 HG3 PRO A 17 11.770 0.804 -10.601 1.00 0.00 H new ATOM 0 HD2 PRO A 17 12.528 0.781 -8.016 1.00 0.00 H new ATOM 0 HD3 PRO A 17 10.923 1.330 -8.453 1.00 0.00 H new ATOM 238 N LYS A 18 12.575 -2.984 -8.807 1.00 0.00 N ATOM 239 CA LYS A 18 13.346 -4.261 -8.777 1.00 0.00 C ATOM 240 C LYS A 18 13.059 -5.000 -7.469 1.00 0.00 C ATOM 241 O LYS A 18 13.006 -6.213 -7.430 1.00 0.00 O ATOM 242 CB LYS A 18 14.843 -3.964 -8.880 1.00 0.00 C ATOM 243 CG LYS A 18 15.165 -3.456 -10.288 1.00 0.00 C ATOM 244 CD LYS A 18 16.677 -3.272 -10.435 1.00 0.00 C ATOM 245 CE LYS A 18 16.986 -2.664 -11.804 1.00 0.00 C ATOM 246 NZ LYS A 18 17.260 -1.207 -11.650 1.00 0.00 N ATOM 0 H LYS A 18 13.136 -2.135 -8.871 1.00 0.00 H new ATOM 0 HA LYS A 18 13.045 -4.883 -9.620 1.00 0.00 H new ATOM 0 HB2 LYS A 18 15.129 -3.218 -8.138 1.00 0.00 H new ATOM 0 HB3 LYS A 18 15.419 -4.864 -8.666 1.00 0.00 H new ATOM 0 HG2 LYS A 18 14.801 -4.164 -11.033 1.00 0.00 H new ATOM 0 HG3 LYS A 18 14.654 -2.510 -10.470 1.00 0.00 H new ATOM 0 HD2 LYS A 18 17.054 -2.624 -9.644 1.00 0.00 H new ATOM 0 HD3 LYS A 18 17.183 -4.232 -10.329 1.00 0.00 H new ATOM 0 HE2 LYS A 18 17.848 -3.162 -12.249 1.00 0.00 H new ATOM 0 HE3 LYS A 18 16.145 -2.817 -12.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 17.712 -0.845 -12.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 16.366 -0.701 -11.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 17.894 -1.057 -10.839 1.00 0.00 H new ATOM 260 N LEU A 19 12.872 -4.280 -6.397 1.00 0.00 N ATOM 261 CA LEU A 19 12.588 -4.944 -5.094 1.00 0.00 C ATOM 262 C LEU A 19 11.109 -5.331 -5.030 1.00 0.00 C ATOM 263 O LEU A 19 10.749 -6.353 -4.481 1.00 0.00 O ATOM 264 CB LEU A 19 12.912 -3.982 -3.950 1.00 0.00 C ATOM 265 CG LEU A 19 12.703 -4.693 -2.611 1.00 0.00 C ATOM 266 CD1 LEU A 19 13.447 -6.030 -2.624 1.00 0.00 C ATOM 267 CD2 LEU A 19 13.243 -3.818 -1.479 1.00 0.00 C ATOM 0 H LEU A 19 12.904 -3.261 -6.367 1.00 0.00 H new ATOM 0 HA LEU A 19 13.203 -5.839 -5.002 1.00 0.00 H new ATOM 0 HB2 LEU A 19 13.942 -3.635 -4.033 1.00 0.00 H new ATOM 0 HB3 LEU A 19 12.273 -3.101 -4.010 1.00 0.00 H new ATOM 0 HG LEU A 19 11.639 -4.871 -2.455 1.00 0.00 H new ATOM 0 HD11 LEU A 19 13.299 -6.538 -1.671 1.00 0.00 H new ATOM 0 HD12 LEU A 19 13.061 -6.653 -3.431 1.00 0.00 H new ATOM 0 HD13 LEU A 19 14.511 -5.853 -2.779 1.00 0.00 H new ATOM 0 HD21 LEU A 19 13.094 -4.324 -0.525 1.00 0.00 H new ATOM 0 HD22 LEU A 19 14.307 -3.640 -1.633 1.00 0.00 H new ATOM 0 HD23 LEU A 19 12.713 -2.866 -1.471 1.00 0.00 H new ATOM 279 N PHE A 20 10.248 -4.520 -5.582 1.00 0.00 N ATOM 280 CA PHE A 20 8.792 -4.837 -5.546 1.00 0.00 C ATOM 281 C PHE A 20 8.536 -6.183 -6.231 1.00 0.00 C ATOM 282 O PHE A 20 7.846 -7.034 -5.706 1.00 0.00 O ATOM 283 CB PHE A 20 8.014 -3.740 -6.276 1.00 0.00 C ATOM 284 CG PHE A 20 6.542 -4.075 -6.267 1.00 0.00 C ATOM 285 CD1 PHE A 20 5.750 -3.718 -5.169 1.00 0.00 C ATOM 286 CD2 PHE A 20 5.969 -4.744 -7.355 1.00 0.00 C ATOM 287 CE1 PHE A 20 4.384 -4.029 -5.160 1.00 0.00 C ATOM 288 CE2 PHE A 20 4.604 -5.054 -7.346 1.00 0.00 C ATOM 289 CZ PHE A 20 3.812 -4.697 -6.249 1.00 0.00 C ATOM 0 H PHE A 20 10.490 -3.650 -6.057 1.00 0.00 H new ATOM 0 HA PHE A 20 8.462 -4.893 -4.509 1.00 0.00 H new ATOM 0 HB2 PHE A 20 8.182 -2.778 -5.793 1.00 0.00 H new ATOM 0 HB3 PHE A 20 8.371 -3.648 -7.302 1.00 0.00 H new ATOM 0 HD1 PHE A 20 6.192 -3.203 -4.329 1.00 0.00 H new ATOM 0 HD2 PHE A 20 6.580 -5.021 -8.201 1.00 0.00 H new ATOM 0 HE1 PHE A 20 3.773 -3.754 -4.313 1.00 0.00 H new ATOM 0 HE2 PHE A 20 4.162 -5.569 -8.186 1.00 0.00 H new ATOM 0 HZ PHE A 20 2.759 -4.937 -6.243 1.00 0.00 H new ATOM 299 N LYS A 21 9.080 -6.380 -7.400 1.00 0.00 N ATOM 300 CA LYS A 21 8.859 -7.669 -8.116 1.00 0.00 C ATOM 301 C LYS A 21 9.414 -8.826 -7.284 1.00 0.00 C ATOM 302 O LYS A 21 8.720 -9.780 -6.990 1.00 0.00 O ATOM 303 CB LYS A 21 9.572 -7.630 -9.470 1.00 0.00 C ATOM 304 CG LYS A 21 8.906 -6.584 -10.366 1.00 0.00 C ATOM 305 CD LYS A 21 9.550 -6.617 -11.754 1.00 0.00 C ATOM 306 CE LYS A 21 8.983 -5.481 -12.608 1.00 0.00 C ATOM 307 NZ LYS A 21 9.732 -5.406 -13.894 1.00 0.00 N ATOM 0 H LYS A 21 9.667 -5.705 -7.890 1.00 0.00 H new ATOM 0 HA LYS A 21 7.790 -7.815 -8.269 1.00 0.00 H new ATOM 0 HB2 LYS A 21 10.626 -7.388 -9.331 1.00 0.00 H new ATOM 0 HB3 LYS A 21 9.530 -8.611 -9.944 1.00 0.00 H new ATOM 0 HG2 LYS A 21 7.837 -6.784 -10.444 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.013 -5.592 -9.927 1.00 0.00 H new ATOM 0 HD2 LYS A 21 10.632 -6.515 -11.667 1.00 0.00 H new ATOM 0 HD3 LYS A 21 9.357 -7.577 -12.233 1.00 0.00 H new ATOM 0 HE2 LYS A 21 7.924 -5.650 -12.801 1.00 0.00 H new ATOM 0 HE3 LYS A 21 9.062 -4.535 -12.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 9.347 -4.634 -14.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 10.738 -5.225 -13.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 9.634 -6.306 -14.406 1.00 0.00 H new ATOM 321 N ALA A 22 10.660 -8.754 -6.903 1.00 0.00 N ATOM 322 CA ALA A 22 11.258 -9.853 -6.093 1.00 0.00 C ATOM 323 C ALA A 22 10.658 -9.845 -4.685 1.00 0.00 C ATOM 324 O ALA A 22 10.942 -10.705 -3.875 1.00 0.00 O ATOM 325 CB ALA A 22 12.772 -9.654 -6.002 1.00 0.00 C ATOM 0 H ALA A 22 11.290 -7.981 -7.118 1.00 0.00 H new ATOM 0 HA ALA A 22 11.043 -10.809 -6.571 1.00 0.00 H new ATOM 0 HB1 ALA A 22 13.210 -10.458 -5.410 1.00 0.00 H new ATOM 0 HB2 ALA A 22 13.201 -9.666 -7.004 1.00 0.00 H new ATOM 0 HB3 ALA A 22 12.985 -8.696 -5.528 1.00 0.00 H new ATOM 331 N PHE A 23 9.831 -8.881 -4.383 1.00 0.00 N ATOM 332 CA PHE A 23 9.219 -8.825 -3.026 1.00 0.00 C ATOM 333 C PHE A 23 7.856 -9.520 -3.051 1.00 0.00 C ATOM 334 O PHE A 23 7.436 -10.118 -2.080 1.00 0.00 O ATOM 335 CB PHE A 23 9.039 -7.366 -2.605 1.00 0.00 C ATOM 336 CG PHE A 23 8.427 -7.314 -1.226 1.00 0.00 C ATOM 337 CD1 PHE A 23 9.251 -7.306 -0.095 1.00 0.00 C ATOM 338 CD2 PHE A 23 7.034 -7.276 -1.080 1.00 0.00 C ATOM 339 CE1 PHE A 23 8.684 -7.261 1.184 1.00 0.00 C ATOM 340 CE2 PHE A 23 6.467 -7.229 0.199 1.00 0.00 C ATOM 341 CZ PHE A 23 7.292 -7.222 1.332 1.00 0.00 C ATOM 0 H PHE A 23 9.553 -8.131 -5.017 1.00 0.00 H new ATOM 0 HA PHE A 23 9.872 -9.330 -2.314 1.00 0.00 H new ATOM 0 HB2 PHE A 23 10.001 -6.854 -2.607 1.00 0.00 H new ATOM 0 HB3 PHE A 23 8.400 -6.846 -3.319 1.00 0.00 H new ATOM 0 HD1 PHE A 23 10.325 -7.335 -0.209 1.00 0.00 H new ATOM 0 HD2 PHE A 23 6.398 -7.283 -1.953 1.00 0.00 H new ATOM 0 HE1 PHE A 23 9.320 -7.256 2.057 1.00 0.00 H new ATOM 0 HE2 PHE A 23 5.393 -7.198 0.313 1.00 0.00 H new ATOM 0 HZ PHE A 23 6.854 -7.187 2.319 1.00 0.00 H new ATOM 351 N VAL A 24 7.160 -9.445 -4.152 1.00 0.00 N ATOM 352 CA VAL A 24 5.825 -10.102 -4.235 1.00 0.00 C ATOM 353 C VAL A 24 5.856 -11.189 -5.310 1.00 0.00 C ATOM 354 O VAL A 24 5.287 -12.251 -5.150 1.00 0.00 O ATOM 355 CB VAL A 24 4.766 -9.059 -4.595 1.00 0.00 C ATOM 356 CG1 VAL A 24 4.922 -7.838 -3.686 1.00 0.00 C ATOM 357 CG2 VAL A 24 4.944 -8.634 -6.054 1.00 0.00 C ATOM 0 H VAL A 24 7.458 -8.958 -4.997 1.00 0.00 H new ATOM 0 HA VAL A 24 5.581 -10.551 -3.272 1.00 0.00 H new ATOM 0 HB VAL A 24 3.773 -9.488 -4.460 1.00 0.00 H new ATOM 0 HG11 VAL A 24 4.167 -7.095 -3.943 1.00 0.00 H new ATOM 0 HG12 VAL A 24 4.795 -8.140 -2.646 1.00 0.00 H new ATOM 0 HG13 VAL A 24 5.915 -7.409 -3.821 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.189 -7.891 -6.311 1.00 0.00 H new ATOM 0 HG22 VAL A 24 5.937 -8.205 -6.189 1.00 0.00 H new ATOM 0 HG23 VAL A 24 4.833 -9.503 -6.702 1.00 0.00 H new ATOM 367 N LEU A 25 6.518 -10.934 -6.406 1.00 0.00 N ATOM 368 CA LEU A 25 6.585 -11.955 -7.488 1.00 0.00 C ATOM 369 C LEU A 25 7.511 -13.094 -7.059 1.00 0.00 C ATOM 370 O LEU A 25 7.253 -14.251 -7.324 1.00 0.00 O ATOM 371 CB LEU A 25 7.129 -11.311 -8.765 1.00 0.00 C ATOM 372 CG LEU A 25 6.997 -12.296 -9.928 1.00 0.00 C ATOM 373 CD1 LEU A 25 5.551 -12.787 -10.021 1.00 0.00 C ATOM 374 CD2 LEU A 25 7.383 -11.597 -11.234 1.00 0.00 C ATOM 0 H LEU A 25 7.014 -10.064 -6.598 1.00 0.00 H new ATOM 0 HA LEU A 25 5.586 -12.349 -7.676 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.580 -10.395 -8.986 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.174 -11.031 -8.628 1.00 0.00 H new ATOM 0 HG LEU A 25 7.658 -13.146 -9.760 1.00 0.00 H new ATOM 0 HD11 LEU A 25 5.458 -13.489 -10.850 1.00 0.00 H new ATOM 0 HD12 LEU A 25 5.275 -13.285 -9.091 1.00 0.00 H new ATOM 0 HD13 LEU A 25 4.888 -11.938 -10.188 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.289 -12.298 -12.063 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.722 -10.747 -11.401 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.413 -11.248 -11.169 1.00 0.00 H new ATOM 386 N ASP A 26 8.588 -12.776 -6.393 1.00 0.00 N ATOM 387 CA ASP A 26 9.530 -13.840 -5.946 1.00 0.00 C ATOM 388 C ASP A 26 9.352 -14.082 -4.446 1.00 0.00 C ATOM 389 O ASP A 26 10.146 -14.753 -3.817 1.00 0.00 O ATOM 390 CB ASP A 26 10.968 -13.398 -6.225 1.00 0.00 C ATOM 391 CG ASP A 26 11.138 -13.129 -7.721 1.00 0.00 C ATOM 392 OD1 ASP A 26 10.291 -13.566 -8.482 1.00 0.00 O ATOM 393 OD2 ASP A 26 12.113 -12.491 -8.081 1.00 0.00 O ATOM 0 H ASP A 26 8.856 -11.825 -6.139 1.00 0.00 H new ATOM 0 HA ASP A 26 9.321 -14.762 -6.489 1.00 0.00 H new ATOM 0 HB2 ASP A 26 11.201 -12.499 -5.654 1.00 0.00 H new ATOM 0 HB3 ASP A 26 11.666 -14.170 -5.902 1.00 0.00 H new ATOM 398 N ALA A 27 8.316 -13.539 -3.866 1.00 0.00 N ATOM 399 CA ALA A 27 8.090 -13.740 -2.407 1.00 0.00 C ATOM 400 C ALA A 27 7.696 -15.195 -2.147 1.00 0.00 C ATOM 401 O ALA A 27 8.138 -15.807 -1.195 1.00 0.00 O ATOM 402 CB ALA A 27 6.967 -12.816 -1.934 1.00 0.00 C ATOM 0 H ALA A 27 7.617 -12.966 -4.339 1.00 0.00 H new ATOM 0 HA ALA A 27 9.005 -13.509 -1.862 1.00 0.00 H new ATOM 0 HB1 ALA A 27 6.801 -12.962 -0.867 1.00 0.00 H new ATOM 0 HB2 ALA A 27 7.247 -11.779 -2.119 1.00 0.00 H new ATOM 0 HB3 ALA A 27 6.052 -13.047 -2.479 1.00 0.00 H new ATOM 408 N ASP A 28 6.868 -15.754 -2.987 1.00 0.00 N ATOM 409 CA ASP A 28 6.446 -17.169 -2.788 1.00 0.00 C ATOM 410 C ASP A 28 7.681 -18.071 -2.759 1.00 0.00 C ATOM 411 O ASP A 28 7.700 -19.093 -2.104 1.00 0.00 O ATOM 412 CB ASP A 28 5.532 -17.596 -3.940 1.00 0.00 C ATOM 413 CG ASP A 28 4.239 -16.778 -3.896 1.00 0.00 C ATOM 414 OD1 ASP A 28 4.005 -16.130 -2.888 1.00 0.00 O ATOM 415 OD2 ASP A 28 3.506 -16.814 -4.870 1.00 0.00 O ATOM 0 H ASP A 28 6.466 -15.292 -3.802 1.00 0.00 H new ATOM 0 HA ASP A 28 5.908 -17.257 -1.844 1.00 0.00 H new ATOM 0 HB2 ASP A 28 6.037 -17.446 -4.894 1.00 0.00 H new ATOM 0 HB3 ASP A 28 5.305 -18.659 -3.863 1.00 0.00 H new ATOM 420 N ASN A 29 8.714 -17.701 -3.466 1.00 0.00 N ATOM 421 CA ASN A 29 9.947 -18.538 -3.478 1.00 0.00 C ATOM 422 C ASN A 29 10.992 -17.918 -2.550 1.00 0.00 C ATOM 423 O ASN A 29 11.741 -18.611 -1.891 1.00 0.00 O ATOM 424 CB ASN A 29 10.504 -18.602 -4.902 1.00 0.00 C ATOM 425 CG ASN A 29 9.463 -19.232 -5.830 1.00 0.00 C ATOM 426 OD1 ASN A 29 9.206 -18.727 -6.904 1.00 0.00 O ATOM 427 ND2 ASN A 29 8.850 -20.322 -5.458 1.00 0.00 N ATOM 0 H ASN A 29 8.757 -16.856 -4.035 1.00 0.00 H new ATOM 0 HA ASN A 29 9.708 -19.545 -3.135 1.00 0.00 H new ATOM 0 HB2 ASN A 29 10.758 -17.601 -5.250 1.00 0.00 H new ATOM 0 HB3 ASN A 29 11.423 -19.188 -4.918 1.00 0.00 H new ATOM 0 HD21 ASN A 29 8.155 -20.750 -6.069 1.00 0.00 H new ATOM 0 HD22 ASN A 29 9.066 -20.746 -4.556 1.00 0.00 H new ATOM 434 N LEU A 30 11.047 -16.616 -2.493 1.00 0.00 N ATOM 435 CA LEU A 30 12.043 -15.949 -1.607 1.00 0.00 C ATOM 436 C LEU A 30 11.584 -16.057 -0.153 1.00 0.00 C ATOM 437 O LEU A 30 12.374 -16.275 0.744 1.00 0.00 O ATOM 438 CB LEU A 30 12.163 -14.475 -1.997 1.00 0.00 C ATOM 439 CG LEU A 30 13.326 -13.838 -1.234 1.00 0.00 C ATOM 440 CD1 LEU A 30 14.571 -14.717 -1.374 1.00 0.00 C ATOM 441 CD2 LEU A 30 13.615 -12.450 -1.809 1.00 0.00 C ATOM 0 H LEU A 30 10.445 -15.985 -3.022 1.00 0.00 H new ATOM 0 HA LEU A 30 13.013 -16.434 -1.718 1.00 0.00 H new ATOM 0 HB2 LEU A 30 12.326 -14.384 -3.071 1.00 0.00 H new ATOM 0 HB3 LEU A 30 11.235 -13.951 -1.770 1.00 0.00 H new ATOM 0 HG LEU A 30 13.062 -13.747 -0.180 1.00 0.00 H new ATOM 0 HD11 LEU A 30 15.400 -14.263 -0.830 1.00 0.00 H new ATOM 0 HD12 LEU A 30 14.366 -15.706 -0.964 1.00 0.00 H new ATOM 0 HD13 LEU A 30 14.835 -14.809 -2.428 1.00 0.00 H new ATOM 0 HD21 LEU A 30 14.444 -11.996 -1.265 1.00 0.00 H new ATOM 0 HD22 LEU A 30 13.879 -12.540 -2.863 1.00 0.00 H new ATOM 0 HD23 LEU A 30 12.729 -11.823 -1.709 1.00 0.00 H new ATOM 453 N ILE A 31 10.311 -15.907 0.089 1.00 0.00 N ATOM 454 CA ILE A 31 9.802 -16.003 1.485 1.00 0.00 C ATOM 455 C ILE A 31 10.377 -17.256 2.156 1.00 0.00 C ATOM 456 O ILE A 31 10.986 -17.177 3.205 1.00 0.00 O ATOM 457 CB ILE A 31 8.272 -16.073 1.470 1.00 0.00 C ATOM 458 CG1 ILE A 31 7.704 -14.695 1.122 1.00 0.00 C ATOM 459 CG2 ILE A 31 7.765 -16.498 2.849 1.00 0.00 C ATOM 460 CD1 ILE A 31 6.302 -14.857 0.531 1.00 0.00 C ATOM 0 H ILE A 31 9.602 -15.722 -0.620 1.00 0.00 H new ATOM 0 HA ILE A 31 10.113 -15.122 2.047 1.00 0.00 H new ATOM 0 HB ILE A 31 7.949 -16.801 0.725 1.00 0.00 H new ATOM 0 HG12 ILE A 31 7.664 -14.070 2.014 1.00 0.00 H new ATOM 0 HG13 ILE A 31 8.355 -14.191 0.408 1.00 0.00 H new ATOM 0 HG21 ILE A 31 6.676 -16.547 2.837 1.00 0.00 H new ATOM 0 HG22 ILE A 31 8.170 -17.479 3.099 1.00 0.00 H new ATOM 0 HG23 ILE A 31 8.087 -15.771 3.595 1.00 0.00 H new ATOM 0 HD11 ILE A 31 5.896 -13.876 0.283 1.00 0.00 H new ATOM 0 HD12 ILE A 31 6.356 -15.467 -0.371 1.00 0.00 H new ATOM 0 HD13 ILE A 31 5.654 -15.344 1.260 1.00 0.00 H new ATOM 472 N PRO A 32 10.184 -18.435 1.539 1.00 0.00 N ATOM 473 CA PRO A 32 10.693 -19.701 2.084 1.00 0.00 C ATOM 474 C PRO A 32 12.221 -19.775 2.013 1.00 0.00 C ATOM 475 O PRO A 32 12.849 -20.546 2.711 1.00 0.00 O ATOM 476 CB PRO A 32 10.078 -20.759 1.167 1.00 0.00 C ATOM 477 CG PRO A 32 9.820 -20.039 -0.111 1.00 0.00 C ATOM 478 CD PRO A 32 9.461 -18.631 0.269 1.00 0.00 C ATOM 0 HA PRO A 32 10.435 -19.827 3.136 1.00 0.00 H new ATOM 0 HB2 PRO A 32 10.756 -21.599 1.019 1.00 0.00 H new ATOM 0 HB3 PRO A 32 9.157 -21.163 1.588 1.00 0.00 H new ATOM 0 HG2 PRO A 32 10.701 -20.057 -0.753 1.00 0.00 H new ATOM 0 HG3 PRO A 32 9.010 -20.511 -0.668 1.00 0.00 H new ATOM 0 HD2 PRO A 32 9.777 -17.915 -0.490 1.00 0.00 H new ATOM 0 HD3 PRO A 32 8.385 -18.509 0.394 1.00 0.00 H new ATOM 486 N LYS A 33 12.822 -18.979 1.172 1.00 0.00 N ATOM 487 CA LYS A 33 14.308 -19.003 1.053 1.00 0.00 C ATOM 488 C LYS A 33 14.929 -18.321 2.273 1.00 0.00 C ATOM 489 O LYS A 33 15.966 -18.724 2.762 1.00 0.00 O ATOM 490 CB LYS A 33 14.730 -18.259 -0.215 1.00 0.00 C ATOM 491 CG LYS A 33 14.676 -19.213 -1.409 1.00 0.00 C ATOM 492 CD LYS A 33 15.170 -18.487 -2.662 1.00 0.00 C ATOM 493 CE LYS A 33 14.695 -19.238 -3.908 1.00 0.00 C ATOM 494 NZ LYS A 33 15.876 -19.664 -4.710 1.00 0.00 N ATOM 0 H LYS A 33 12.349 -18.313 0.562 1.00 0.00 H new ATOM 0 HA LYS A 33 14.651 -20.036 1.000 1.00 0.00 H new ATOM 0 HB2 LYS A 33 14.071 -17.408 -0.386 1.00 0.00 H new ATOM 0 HB3 LYS A 33 15.739 -17.863 -0.098 1.00 0.00 H new ATOM 0 HG2 LYS A 33 15.294 -20.090 -1.216 1.00 0.00 H new ATOM 0 HG3 LYS A 33 13.656 -19.568 -1.559 1.00 0.00 H new ATOM 0 HD2 LYS A 33 14.793 -17.464 -2.675 1.00 0.00 H new ATOM 0 HD3 LYS A 33 16.258 -18.425 -2.654 1.00 0.00 H new ATOM 0 HE2 LYS A 33 14.105 -20.108 -3.619 1.00 0.00 H new ATOM 0 HE3 LYS A 33 14.047 -18.598 -4.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 15.555 -20.175 -5.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 16.421 -18.826 -4.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 16.478 -20.289 -4.137 1.00 0.00 H new ATOM 508 N ILE A 34 14.305 -17.287 2.770 1.00 0.00 N ATOM 509 CA ILE A 34 14.863 -16.579 3.956 1.00 0.00 C ATOM 510 C ILE A 34 14.727 -17.468 5.194 1.00 0.00 C ATOM 511 O ILE A 34 15.524 -17.400 6.109 1.00 0.00 O ATOM 512 CB ILE A 34 14.095 -15.274 4.177 1.00 0.00 C ATOM 513 CG1 ILE A 34 14.187 -14.408 2.920 1.00 0.00 C ATOM 514 CG2 ILE A 34 14.703 -14.521 5.362 1.00 0.00 C ATOM 515 CD1 ILE A 34 13.211 -13.235 3.036 1.00 0.00 C ATOM 0 H ILE A 34 13.433 -16.903 2.405 1.00 0.00 H new ATOM 0 HA ILE A 34 15.916 -16.357 3.784 1.00 0.00 H new ATOM 0 HB ILE A 34 13.049 -15.498 4.386 1.00 0.00 H new ATOM 0 HG12 ILE A 34 15.204 -14.037 2.794 1.00 0.00 H new ATOM 0 HG13 ILE A 34 13.953 -15.003 2.037 1.00 0.00 H new ATOM 0 HG21 ILE A 34 14.157 -13.591 5.521 1.00 0.00 H new ATOM 0 HG22 ILE A 34 14.637 -15.138 6.258 1.00 0.00 H new ATOM 0 HG23 ILE A 34 15.749 -14.297 5.153 1.00 0.00 H new ATOM 0 HD11 ILE A 34 13.276 -12.617 2.140 1.00 0.00 H new ATOM 0 HD12 ILE A 34 12.195 -13.616 3.141 1.00 0.00 H new ATOM 0 HD13 ILE A 34 13.465 -12.635 3.910 1.00 0.00 H new ATOM 527 N ALA A 35 13.723 -18.301 5.230 1.00 0.00 N ATOM 528 CA ALA A 35 13.539 -19.192 6.410 1.00 0.00 C ATOM 529 C ALA A 35 12.936 -20.523 5.954 1.00 0.00 C ATOM 530 O ALA A 35 11.781 -20.808 6.203 1.00 0.00 O ATOM 531 CB ALA A 35 12.597 -18.524 7.413 1.00 0.00 C ATOM 0 H ALA A 35 13.023 -18.403 4.495 1.00 0.00 H new ATOM 0 HA ALA A 35 14.504 -19.372 6.883 1.00 0.00 H new ATOM 0 HB1 ALA A 35 12.463 -19.176 8.276 1.00 0.00 H new ATOM 0 HB2 ALA A 35 13.025 -17.576 7.738 1.00 0.00 H new ATOM 0 HB3 ALA A 35 11.631 -18.344 6.941 1.00 0.00 H new ATOM 537 N PRO A 36 13.741 -21.351 5.273 1.00 0.00 N ATOM 538 CA PRO A 36 13.295 -22.659 4.776 1.00 0.00 C ATOM 539 C PRO A 36 13.060 -23.649 5.920 1.00 0.00 C ATOM 540 O PRO A 36 12.081 -24.368 5.941 1.00 0.00 O ATOM 541 CB PRO A 36 14.461 -23.129 3.908 1.00 0.00 C ATOM 542 CG PRO A 36 15.649 -22.411 4.455 1.00 0.00 C ATOM 543 CD PRO A 36 15.148 -21.078 4.934 1.00 0.00 C ATOM 0 HA PRO A 36 12.348 -22.593 4.240 1.00 0.00 H new ATOM 0 HB2 PRO A 36 14.589 -24.210 3.967 1.00 0.00 H new ATOM 0 HB3 PRO A 36 14.298 -22.884 2.858 1.00 0.00 H new ATOM 0 HG2 PRO A 36 16.102 -22.973 5.272 1.00 0.00 H new ATOM 0 HG3 PRO A 36 16.415 -22.287 3.690 1.00 0.00 H new ATOM 0 HD2 PRO A 36 15.709 -20.724 5.799 1.00 0.00 H new ATOM 0 HD3 PRO A 36 15.235 -20.314 4.162 1.00 0.00 H new ATOM 551 N GLN A 37 13.950 -23.689 6.873 1.00 0.00 N ATOM 552 CA GLN A 37 13.776 -24.631 8.015 1.00 0.00 C ATOM 553 C GLN A 37 12.608 -24.164 8.884 1.00 0.00 C ATOM 554 O GLN A 37 12.036 -24.928 9.635 1.00 0.00 O ATOM 555 CB GLN A 37 15.056 -24.660 8.852 1.00 0.00 C ATOM 556 CG GLN A 37 16.206 -25.209 8.006 1.00 0.00 C ATOM 557 CD GLN A 37 17.501 -25.174 8.821 1.00 0.00 C ATOM 558 OE1 GLN A 37 17.585 -24.485 9.818 1.00 0.00 O ATOM 559 NE2 GLN A 37 18.520 -25.892 8.435 1.00 0.00 N ATOM 0 H GLN A 37 14.789 -23.111 6.911 1.00 0.00 H new ATOM 0 HA GLN A 37 13.570 -25.631 7.634 1.00 0.00 H new ATOM 0 HB2 GLN A 37 15.296 -23.657 9.204 1.00 0.00 H new ATOM 0 HB3 GLN A 37 14.911 -25.282 9.736 1.00 0.00 H new ATOM 0 HG2 GLN A 37 15.987 -26.230 7.695 1.00 0.00 H new ATOM 0 HG3 GLN A 37 16.319 -24.616 7.098 1.00 0.00 H new ATOM 0 HE21 GLN A 37 18.449 -26.470 7.598 1.00 0.00 H new ATOM 0 HE22 GLN A 37 19.388 -25.875 8.971 1.00 0.00 H new ATOM 568 N ALA A 38 12.247 -22.913 8.787 1.00 0.00 N ATOM 569 CA ALA A 38 11.113 -22.399 9.607 1.00 0.00 C ATOM 570 C ALA A 38 9.803 -22.995 9.091 1.00 0.00 C ATOM 571 O ALA A 38 8.959 -23.420 9.856 1.00 0.00 O ATOM 572 CB ALA A 38 11.056 -20.874 9.501 1.00 0.00 C ATOM 0 H ALA A 38 12.688 -22.225 8.176 1.00 0.00 H new ATOM 0 HA ALA A 38 11.258 -22.685 10.649 1.00 0.00 H new ATOM 0 HB1 ALA A 38 10.227 -20.498 10.101 1.00 0.00 H new ATOM 0 HB2 ALA A 38 11.990 -20.449 9.867 1.00 0.00 H new ATOM 0 HB3 ALA A 38 10.910 -20.587 8.460 1.00 0.00 H new ATOM 578 N VAL A 39 9.626 -23.029 7.799 1.00 0.00 N ATOM 579 CA VAL A 39 8.370 -23.598 7.234 1.00 0.00 C ATOM 580 C VAL A 39 8.719 -24.642 6.172 1.00 0.00 C ATOM 581 O VAL A 39 9.775 -24.603 5.573 1.00 0.00 O ATOM 582 CB VAL A 39 7.544 -22.479 6.598 1.00 0.00 C ATOM 583 CG1 VAL A 39 7.302 -21.375 7.629 1.00 0.00 C ATOM 584 CG2 VAL A 39 8.303 -21.900 5.401 1.00 0.00 C ATOM 0 H VAL A 39 10.296 -22.688 7.110 1.00 0.00 H new ATOM 0 HA VAL A 39 7.792 -24.067 8.030 1.00 0.00 H new ATOM 0 HB VAL A 39 6.588 -22.880 6.262 1.00 0.00 H new ATOM 0 HG11 VAL A 39 6.713 -20.577 7.176 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.761 -21.786 8.482 1.00 0.00 H new ATOM 0 HG13 VAL A 39 8.259 -20.974 7.965 1.00 0.00 H new ATOM 0 HG21 VAL A 39 7.714 -21.103 4.948 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.260 -21.499 5.736 1.00 0.00 H new ATOM 0 HG23 VAL A 39 8.476 -22.686 4.666 1.00 0.00 H new ATOM 594 N LYS A 40 7.841 -25.578 5.932 1.00 0.00 N ATOM 595 CA LYS A 40 8.127 -26.623 4.910 1.00 0.00 C ATOM 596 C LYS A 40 7.998 -26.017 3.510 1.00 0.00 C ATOM 597 O LYS A 40 8.837 -26.223 2.656 1.00 0.00 O ATOM 598 CB LYS A 40 7.130 -27.774 5.060 1.00 0.00 C ATOM 599 CG LYS A 40 7.519 -28.910 4.112 1.00 0.00 C ATOM 600 CD LYS A 40 6.489 -30.037 4.213 1.00 0.00 C ATOM 601 CE LYS A 40 6.955 -31.228 3.374 1.00 0.00 C ATOM 602 NZ LYS A 40 5.801 -32.135 3.115 1.00 0.00 N ATOM 0 H LYS A 40 6.939 -25.663 6.400 1.00 0.00 H new ATOM 0 HA LYS A 40 9.140 -27.000 5.052 1.00 0.00 H new ATOM 0 HB2 LYS A 40 7.123 -28.131 6.090 1.00 0.00 H new ATOM 0 HB3 LYS A 40 6.121 -27.428 4.835 1.00 0.00 H new ATOM 0 HG2 LYS A 40 7.570 -28.541 3.088 1.00 0.00 H new ATOM 0 HG3 LYS A 40 8.510 -29.286 4.366 1.00 0.00 H new ATOM 0 HD2 LYS A 40 6.364 -30.338 5.253 1.00 0.00 H new ATOM 0 HD3 LYS A 40 5.517 -29.689 3.862 1.00 0.00 H new ATOM 0 HE2 LYS A 40 7.376 -30.880 2.431 1.00 0.00 H new ATOM 0 HE3 LYS A 40 7.745 -31.767 3.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 6.117 -32.945 2.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 5.418 -32.477 4.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 5.061 -31.617 2.600 1.00 0.00 H new ATOM 616 N CYS A 41 6.955 -25.272 3.269 1.00 0.00 N ATOM 617 CA CYS A 41 6.776 -24.655 1.925 1.00 0.00 C ATOM 618 C CYS A 41 5.466 -23.865 1.896 1.00 0.00 C ATOM 619 O CYS A 41 4.458 -24.295 2.420 1.00 0.00 O ATOM 620 CB CYS A 41 6.733 -25.754 0.862 1.00 0.00 C ATOM 621 SG CYS A 41 8.266 -25.724 -0.099 1.00 0.00 S ATOM 0 H CYS A 41 6.219 -25.064 3.944 1.00 0.00 H new ATOM 0 HA CYS A 41 7.609 -23.983 1.720 1.00 0.00 H new ATOM 0 HB2 CYS A 41 6.607 -26.728 1.335 1.00 0.00 H new ATOM 0 HB3 CYS A 41 5.876 -25.606 0.205 1.00 0.00 H new ATOM 0 HG CYS A 41 9.277 -25.935 0.690 1.00 0.00 H new ATOM 627 N ALA A 42 5.474 -22.710 1.288 1.00 0.00 N ATOM 628 CA ALA A 42 4.228 -21.893 1.226 1.00 0.00 C ATOM 629 C ALA A 42 3.431 -22.273 -0.023 1.00 0.00 C ATOM 630 O ALA A 42 3.952 -22.302 -1.120 1.00 0.00 O ATOM 631 CB ALA A 42 4.594 -20.409 1.165 1.00 0.00 C ATOM 0 H ALA A 42 6.288 -22.297 0.832 1.00 0.00 H new ATOM 0 HA ALA A 42 3.625 -22.082 2.114 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.684 -19.811 1.120 1.00 0.00 H new ATOM 0 HB2 ALA A 42 5.162 -20.138 2.055 1.00 0.00 H new ATOM 0 HB3 ALA A 42 5.197 -20.219 0.277 1.00 0.00 H new ATOM 637 N GLU A 43 2.169 -22.567 0.135 1.00 0.00 N ATOM 638 CA GLU A 43 1.339 -22.944 -1.044 1.00 0.00 C ATOM 639 C GLU A 43 0.168 -21.970 -1.177 1.00 0.00 C ATOM 640 O GLU A 43 -0.385 -21.512 -0.197 1.00 0.00 O ATOM 641 CB GLU A 43 0.802 -24.364 -0.854 1.00 0.00 C ATOM 642 CG GLU A 43 0.056 -24.800 -2.118 1.00 0.00 C ATOM 643 CD GLU A 43 -0.572 -26.177 -1.890 1.00 0.00 C ATOM 644 OE1 GLU A 43 -0.432 -26.695 -0.794 1.00 0.00 O ATOM 645 OE2 GLU A 43 -1.182 -26.688 -2.814 1.00 0.00 O ATOM 0 H GLU A 43 1.677 -22.562 1.029 1.00 0.00 H new ATOM 0 HA GLU A 43 1.949 -22.902 -1.946 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.623 -25.051 -0.648 1.00 0.00 H new ATOM 0 HB3 GLU A 43 0.134 -24.400 0.006 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -0.717 -24.073 -2.366 1.00 0.00 H new ATOM 0 HG3 GLU A 43 0.742 -24.837 -2.964 1.00 0.00 H new ATOM 652 N ILE A 44 -0.215 -21.650 -2.382 1.00 0.00 N ATOM 653 CA ILE A 44 -1.350 -20.705 -2.577 1.00 0.00 C ATOM 654 C ILE A 44 -2.582 -21.479 -3.052 1.00 0.00 C ATOM 655 O ILE A 44 -2.570 -22.105 -4.093 1.00 0.00 O ATOM 656 CB ILE A 44 -0.969 -19.659 -3.627 1.00 0.00 C ATOM 657 CG1 ILE A 44 0.351 -18.994 -3.229 1.00 0.00 C ATOM 658 CG2 ILE A 44 -2.069 -18.599 -3.711 1.00 0.00 C ATOM 659 CD1 ILE A 44 0.770 -18.001 -4.314 1.00 0.00 C ATOM 0 H ILE A 44 0.209 -22.002 -3.240 1.00 0.00 H new ATOM 0 HA ILE A 44 -1.574 -20.207 -1.634 1.00 0.00 H new ATOM 0 HB ILE A 44 -0.854 -20.142 -4.597 1.00 0.00 H new ATOM 0 HG12 ILE A 44 0.238 -18.480 -2.275 1.00 0.00 H new ATOM 0 HG13 ILE A 44 1.125 -19.750 -3.094 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -1.799 -17.853 -4.459 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -3.009 -19.072 -3.994 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -2.183 -18.116 -2.741 1.00 0.00 H new ATOM 0 HD11 ILE A 44 1.710 -17.527 -4.030 1.00 0.00 H new ATOM 0 HD12 ILE A 44 0.900 -18.528 -5.259 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -0.001 -17.239 -4.427 1.00 0.00 H new ATOM 671 N LEU A 45 -3.645 -21.440 -2.297 1.00 0.00 N ATOM 672 CA LEU A 45 -4.875 -22.174 -2.707 1.00 0.00 C ATOM 673 C LEU A 45 -5.407 -21.588 -4.016 1.00 0.00 C ATOM 674 O LEU A 45 -5.777 -22.307 -4.923 1.00 0.00 O ATOM 675 CB LEU A 45 -5.939 -22.033 -1.616 1.00 0.00 C ATOM 676 CG LEU A 45 -5.515 -22.835 -0.383 1.00 0.00 C ATOM 677 CD1 LEU A 45 -4.496 -22.028 0.424 1.00 0.00 C ATOM 678 CD2 LEU A 45 -6.741 -23.123 0.485 1.00 0.00 C ATOM 0 H LEU A 45 -3.715 -20.932 -1.415 1.00 0.00 H new ATOM 0 HA LEU A 45 -4.638 -23.228 -2.851 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -6.069 -20.983 -1.353 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -6.901 -22.391 -1.983 1.00 0.00 H new ATOM 0 HG LEU A 45 -5.065 -23.776 -0.699 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -4.194 -22.598 1.302 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -3.622 -21.823 -0.194 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -4.945 -21.087 0.740 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -6.439 -23.694 1.363 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -7.192 -22.182 0.801 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -7.467 -23.698 -0.090 1.00 0.00 H new ATOM 690 N GLU A 46 -5.448 -20.288 -4.122 1.00 0.00 N ATOM 691 CA GLU A 46 -5.956 -19.658 -5.374 1.00 0.00 C ATOM 692 C GLU A 46 -5.450 -18.217 -5.462 1.00 0.00 C ATOM 693 O GLU A 46 -5.158 -17.589 -4.464 1.00 0.00 O ATOM 694 CB GLU A 46 -7.486 -19.661 -5.364 1.00 0.00 C ATOM 695 CG GLU A 46 -7.995 -21.102 -5.417 1.00 0.00 C ATOM 696 CD GLU A 46 -9.516 -21.101 -5.586 1.00 0.00 C ATOM 697 OE1 GLU A 46 -10.098 -20.030 -5.525 1.00 0.00 O ATOM 698 OE2 GLU A 46 -10.072 -22.170 -5.774 1.00 0.00 O ATOM 0 H GLU A 46 -5.152 -19.635 -3.396 1.00 0.00 H new ATOM 0 HA GLU A 46 -5.598 -20.223 -6.235 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -7.855 -19.167 -4.465 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -7.867 -19.098 -6.216 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -7.527 -21.634 -6.245 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.720 -21.630 -4.504 1.00 0.00 H new ATOM 705 N GLY A 47 -5.347 -17.685 -6.650 1.00 0.00 N ATOM 706 CA GLY A 47 -4.861 -16.285 -6.801 1.00 0.00 C ATOM 707 C GLY A 47 -3.431 -16.296 -7.344 1.00 0.00 C ATOM 708 O GLY A 47 -3.076 -15.511 -8.201 1.00 0.00 O ATOM 0 H GLY A 47 -5.579 -18.160 -7.522 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -5.514 -15.733 -7.478 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -4.892 -15.772 -5.840 1.00 0.00 H new ATOM 712 N ASP A 48 -2.606 -17.179 -6.852 1.00 0.00 N ATOM 713 CA ASP A 48 -1.200 -17.240 -7.341 1.00 0.00 C ATOM 714 C ASP A 48 -0.506 -15.905 -7.063 1.00 0.00 C ATOM 715 O ASP A 48 0.279 -15.425 -7.857 1.00 0.00 O ATOM 716 CB ASP A 48 -1.192 -17.514 -8.846 1.00 0.00 C ATOM 717 CG ASP A 48 -1.723 -18.924 -9.111 1.00 0.00 C ATOM 718 OD1 ASP A 48 -1.847 -19.677 -8.159 1.00 0.00 O ATOM 719 OD2 ASP A 48 -1.998 -19.227 -10.260 1.00 0.00 O ATOM 0 H ASP A 48 -2.845 -17.861 -6.132 1.00 0.00 H new ATOM 0 HA ASP A 48 -0.671 -18.041 -6.824 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -1.808 -16.779 -9.363 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -0.180 -17.415 -9.239 1.00 0.00 H new ATOM 724 N GLY A 49 -0.788 -15.302 -5.941 1.00 0.00 N ATOM 725 CA GLY A 49 -0.143 -13.999 -5.614 1.00 0.00 C ATOM 726 C GLY A 49 -0.974 -12.856 -6.202 1.00 0.00 C ATOM 727 O GLY A 49 -0.445 -11.853 -6.638 1.00 0.00 O ATOM 0 H GLY A 49 -1.436 -15.655 -5.237 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -0.060 -13.884 -4.533 1.00 0.00 H new ATOM 0 HA3 GLY A 49 0.870 -13.971 -6.017 1.00 0.00 H new ATOM 731 N GLY A 50 -2.271 -12.999 -6.216 1.00 0.00 N ATOM 732 CA GLY A 50 -3.133 -11.920 -6.776 1.00 0.00 C ATOM 733 C GLY A 50 -4.070 -11.399 -5.685 1.00 0.00 C ATOM 734 O GLY A 50 -3.900 -11.689 -4.517 1.00 0.00 O ATOM 0 H GLY A 50 -2.771 -13.816 -5.864 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -2.515 -11.108 -7.158 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -3.713 -12.302 -7.616 1.00 0.00 H new ATOM 738 N PRO A 51 -5.081 -10.612 -6.080 1.00 0.00 N ATOM 739 CA PRO A 51 -6.056 -10.041 -5.142 1.00 0.00 C ATOM 740 C PRO A 51 -6.984 -11.114 -4.566 1.00 0.00 C ATOM 741 O PRO A 51 -7.569 -11.896 -5.289 1.00 0.00 O ATOM 742 CB PRO A 51 -6.856 -9.066 -6.005 1.00 0.00 C ATOM 743 CG PRO A 51 -6.719 -9.593 -7.394 1.00 0.00 C ATOM 744 CD PRO A 51 -5.353 -10.216 -7.474 1.00 0.00 C ATOM 0 HA PRO A 51 -5.573 -9.573 -4.284 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -7.901 -9.029 -5.696 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -6.464 -8.052 -5.925 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -7.495 -10.327 -7.610 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -6.825 -8.793 -8.126 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -5.341 -11.074 -8.146 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -4.610 -9.510 -7.844 1.00 0.00 H new ATOM 752 N GLY A 52 -7.123 -11.157 -3.269 1.00 0.00 N ATOM 753 CA GLY A 52 -8.011 -12.179 -2.648 1.00 0.00 C ATOM 754 C GLY A 52 -7.355 -13.557 -2.758 1.00 0.00 C ATOM 755 O GLY A 52 -8.020 -14.575 -2.747 1.00 0.00 O ATOM 0 H GLY A 52 -6.660 -10.528 -2.613 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -8.191 -11.932 -1.602 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -8.981 -12.185 -3.146 1.00 0.00 H new ATOM 759 N THR A 53 -6.055 -13.599 -2.863 1.00 0.00 N ATOM 760 CA THR A 53 -5.357 -14.910 -2.973 1.00 0.00 C ATOM 761 C THR A 53 -5.225 -15.535 -1.584 1.00 0.00 C ATOM 762 O THR A 53 -5.035 -14.849 -0.599 1.00 0.00 O ATOM 763 CB THR A 53 -3.964 -14.699 -3.571 1.00 0.00 C ATOM 764 OG1 THR A 53 -4.088 -14.107 -4.857 1.00 0.00 O ATOM 765 CG2 THR A 53 -3.250 -16.045 -3.694 1.00 0.00 C ATOM 0 H THR A 53 -5.446 -12.781 -2.877 1.00 0.00 H new ATOM 0 HA THR A 53 -5.932 -15.574 -3.618 1.00 0.00 H new ATOM 0 HB THR A 53 -3.385 -14.042 -2.922 1.00 0.00 H new ATOM 0 HG1 THR A 53 -4.506 -13.225 -4.772 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.258 -15.893 -4.120 1.00 0.00 H new ATOM 0 HG22 THR A 53 -3.156 -16.498 -2.707 1.00 0.00 H new ATOM 0 HG23 THR A 53 -3.826 -16.705 -4.343 1.00 0.00 H new ATOM 773 N ILE A 54 -5.323 -16.833 -1.495 1.00 0.00 N ATOM 774 CA ILE A 54 -5.201 -17.501 -0.168 1.00 0.00 C ATOM 775 C ILE A 54 -3.895 -18.295 -0.115 1.00 0.00 C ATOM 776 O ILE A 54 -3.602 -19.084 -0.990 1.00 0.00 O ATOM 777 CB ILE A 54 -6.384 -18.449 0.037 1.00 0.00 C ATOM 778 CG1 ILE A 54 -7.693 -17.693 -0.202 1.00 0.00 C ATOM 779 CG2 ILE A 54 -6.363 -18.991 1.467 1.00 0.00 C ATOM 780 CD1 ILE A 54 -7.677 -16.384 0.589 1.00 0.00 C ATOM 0 H ILE A 54 -5.482 -17.460 -2.284 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.200 -16.747 0.619 1.00 0.00 H new ATOM 0 HB ILE A 54 -6.309 -19.278 -0.667 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -7.817 -17.487 -1.265 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -8.541 -18.306 0.105 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -7.206 -19.666 1.613 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -5.432 -19.531 1.638 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -6.436 -18.162 2.171 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -8.609 -15.845 0.419 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -7.572 -16.602 1.652 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -6.838 -15.771 0.260 1.00 0.00 H new ATOM 792 N LYS A 55 -3.108 -18.092 0.905 1.00 0.00 N ATOM 793 CA LYS A 55 -1.821 -18.835 1.011 1.00 0.00 C ATOM 794 C LYS A 55 -1.863 -19.761 2.228 1.00 0.00 C ATOM 795 O LYS A 55 -2.520 -19.482 3.211 1.00 0.00 O ATOM 796 CB LYS A 55 -0.669 -17.841 1.168 1.00 0.00 C ATOM 797 CG LYS A 55 -0.669 -16.868 -0.013 1.00 0.00 C ATOM 798 CD LYS A 55 0.545 -15.943 0.088 1.00 0.00 C ATOM 799 CE LYS A 55 0.522 -14.941 -1.069 1.00 0.00 C ATOM 800 NZ LYS A 55 1.875 -14.336 -1.228 1.00 0.00 N ATOM 0 H LYS A 55 -3.300 -17.444 1.669 1.00 0.00 H new ATOM 0 HA LYS A 55 -1.670 -19.428 0.109 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -0.773 -17.293 2.104 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.281 -18.373 1.214 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.642 -17.420 -0.953 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.588 -16.281 -0.014 1.00 0.00 H new ATOM 0 HD2 LYS A 55 0.534 -15.414 1.041 1.00 0.00 H new ATOM 0 HD3 LYS A 55 1.464 -16.528 0.058 1.00 0.00 H new ATOM 0 HE2 LYS A 55 0.224 -15.440 -1.991 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -0.216 -14.162 -0.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 1.794 -13.435 -1.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 2.291 -14.165 -0.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 2.485 -14.986 -1.764 1.00 0.00 H new ATOM 814 N LYS A 56 -1.165 -20.862 2.170 1.00 0.00 N ATOM 815 CA LYS A 56 -1.162 -21.806 3.323 1.00 0.00 C ATOM 816 C LYS A 56 0.278 -22.212 3.642 1.00 0.00 C ATOM 817 O LYS A 56 0.993 -22.715 2.798 1.00 0.00 O ATOM 818 CB LYS A 56 -1.977 -23.051 2.966 1.00 0.00 C ATOM 819 CG LYS A 56 -2.088 -23.957 4.193 1.00 0.00 C ATOM 820 CD LYS A 56 -2.807 -25.251 3.807 1.00 0.00 C ATOM 821 CE LYS A 56 -3.025 -26.105 5.058 1.00 0.00 C ATOM 822 NZ LYS A 56 -1.843 -26.988 5.270 1.00 0.00 N ATOM 0 H LYS A 56 -0.596 -21.149 1.373 1.00 0.00 H new ATOM 0 HA LYS A 56 -1.605 -21.321 4.193 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -2.970 -22.762 2.623 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -1.500 -23.588 2.146 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -1.095 -24.182 4.583 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -2.634 -23.447 4.987 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -3.764 -25.022 3.338 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -2.218 -25.803 3.075 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -3.174 -25.464 5.927 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -3.927 -26.707 4.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -1.991 -27.568 6.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -1.721 -27.608 4.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -0.991 -26.404 5.394 1.00 0.00 H new ATOM 836 N ILE A 57 0.712 -21.997 4.854 1.00 0.00 N ATOM 837 CA ILE A 57 2.107 -22.369 5.222 1.00 0.00 C ATOM 838 C ILE A 57 2.080 -23.496 6.258 1.00 0.00 C ATOM 839 O ILE A 57 1.304 -23.474 7.193 1.00 0.00 O ATOM 840 CB ILE A 57 2.820 -21.152 5.811 1.00 0.00 C ATOM 841 CG1 ILE A 57 2.720 -19.978 4.834 1.00 0.00 C ATOM 842 CG2 ILE A 57 4.292 -21.490 6.053 1.00 0.00 C ATOM 843 CD1 ILE A 57 3.034 -18.673 5.568 1.00 0.00 C ATOM 0 H ILE A 57 0.161 -21.580 5.604 1.00 0.00 H new ATOM 0 HA ILE A 57 2.639 -22.707 4.333 1.00 0.00 H new ATOM 0 HB ILE A 57 2.350 -20.879 6.756 1.00 0.00 H new ATOM 0 HG12 ILE A 57 3.416 -20.119 4.007 1.00 0.00 H new ATOM 0 HG13 ILE A 57 1.719 -19.934 4.404 1.00 0.00 H new ATOM 0 HG21 ILE A 57 4.800 -20.622 6.473 1.00 0.00 H new ATOM 0 HG22 ILE A 57 4.364 -22.325 6.750 1.00 0.00 H new ATOM 0 HG23 ILE A 57 4.762 -21.764 5.109 1.00 0.00 H new ATOM 0 HD11 ILE A 57 2.963 -17.838 4.872 1.00 0.00 H new ATOM 0 HD12 ILE A 57 2.320 -18.531 6.379 1.00 0.00 H new ATOM 0 HD13 ILE A 57 4.043 -18.719 5.977 1.00 0.00 H new ATOM 855 N THR A 58 2.923 -24.480 6.099 1.00 0.00 N ATOM 856 CA THR A 58 2.947 -25.606 7.074 1.00 0.00 C ATOM 857 C THR A 58 4.276 -25.595 7.832 1.00 0.00 C ATOM 858 O THR A 58 5.336 -25.509 7.244 1.00 0.00 O ATOM 859 CB THR A 58 2.797 -26.932 6.323 1.00 0.00 C ATOM 860 OG1 THR A 58 1.603 -26.906 5.554 1.00 0.00 O ATOM 861 CG2 THR A 58 2.735 -28.084 7.327 1.00 0.00 C ATOM 0 H THR A 58 3.596 -24.552 5.336 1.00 0.00 H new ATOM 0 HA THR A 58 2.125 -25.494 7.781 1.00 0.00 H new ATOM 0 HB THR A 58 3.652 -27.075 5.662 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.506 -27.753 5.071 1.00 0.00 H new ATOM 0 HG21 THR A 58 2.628 -29.028 6.792 1.00 0.00 H new ATOM 0 HG22 THR A 58 3.652 -28.103 7.916 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.881 -27.944 7.989 1.00 0.00 H new ATOM 869 N PHE A 59 4.229 -25.680 9.133 1.00 0.00 N ATOM 870 CA PHE A 59 5.489 -25.673 9.927 1.00 0.00 C ATOM 871 C PHE A 59 5.820 -27.098 10.373 1.00 0.00 C ATOM 872 O PHE A 59 4.982 -27.806 10.895 1.00 0.00 O ATOM 873 CB PHE A 59 5.311 -24.782 11.157 1.00 0.00 C ATOM 874 CG PHE A 59 4.995 -23.373 10.716 1.00 0.00 C ATOM 875 CD1 PHE A 59 6.034 -22.464 10.480 1.00 0.00 C ATOM 876 CD2 PHE A 59 3.664 -22.975 10.543 1.00 0.00 C ATOM 877 CE1 PHE A 59 5.741 -21.158 10.070 1.00 0.00 C ATOM 878 CE2 PHE A 59 3.372 -21.669 10.133 1.00 0.00 C ATOM 879 CZ PHE A 59 4.410 -20.760 9.897 1.00 0.00 C ATOM 0 H PHE A 59 3.372 -25.754 9.681 1.00 0.00 H new ATOM 0 HA PHE A 59 6.303 -25.287 9.313 1.00 0.00 H new ATOM 0 HB2 PHE A 59 4.507 -25.167 11.785 1.00 0.00 H new ATOM 0 HB3 PHE A 59 6.219 -24.791 11.760 1.00 0.00 H new ATOM 0 HD1 PHE A 59 7.061 -22.771 10.614 1.00 0.00 H new ATOM 0 HD2 PHE A 59 2.863 -23.676 10.726 1.00 0.00 H new ATOM 0 HE1 PHE A 59 6.542 -20.457 9.887 1.00 0.00 H new ATOM 0 HE2 PHE A 59 2.345 -21.362 9.999 1.00 0.00 H new ATOM 0 HZ PHE A 59 4.184 -19.752 9.582 1.00 0.00 H new ATOM 889 N GLY A 60 7.037 -27.524 10.173 1.00 0.00 N ATOM 890 CA GLY A 60 7.421 -28.902 10.586 1.00 0.00 C ATOM 891 C GLY A 60 8.251 -28.839 11.871 1.00 0.00 C ATOM 892 O GLY A 60 8.769 -29.835 12.337 1.00 0.00 O ATOM 0 H GLY A 60 7.782 -26.977 9.741 1.00 0.00 H new ATOM 0 HA2 GLY A 60 6.528 -29.507 10.747 1.00 0.00 H new ATOM 0 HA3 GLY A 60 7.994 -29.384 9.794 1.00 0.00 H new ATOM 896 N GLU A 61 8.381 -27.676 12.450 1.00 0.00 N ATOM 897 CA GLU A 61 9.177 -27.553 13.703 1.00 0.00 C ATOM 898 C GLU A 61 8.259 -27.119 14.848 1.00 0.00 C ATOM 899 O GLU A 61 7.133 -26.717 14.635 1.00 0.00 O ATOM 900 CB GLU A 61 10.278 -26.509 13.508 1.00 0.00 C ATOM 901 CG GLU A 61 11.185 -26.934 12.351 1.00 0.00 C ATOM 902 CD GLU A 61 12.298 -25.899 12.170 1.00 0.00 C ATOM 903 OE1 GLU A 61 12.214 -24.853 12.790 1.00 0.00 O ATOM 904 OE2 GLU A 61 13.215 -26.173 11.413 1.00 0.00 O ATOM 0 H GLU A 61 7.970 -26.807 12.109 1.00 0.00 H new ATOM 0 HA GLU A 61 9.629 -28.516 13.943 1.00 0.00 H new ATOM 0 HB2 GLU A 61 9.837 -25.534 13.299 1.00 0.00 H new ATOM 0 HB3 GLU A 61 10.862 -26.405 14.423 1.00 0.00 H new ATOM 0 HG2 GLU A 61 11.615 -27.915 12.553 1.00 0.00 H new ATOM 0 HG3 GLU A 61 10.604 -27.024 11.433 1.00 0.00 H new ATOM 911 N GLY A 62 8.732 -27.195 16.062 1.00 0.00 N ATOM 912 CA GLY A 62 7.887 -26.786 17.218 1.00 0.00 C ATOM 913 C GLY A 62 6.854 -27.879 17.507 1.00 0.00 C ATOM 914 O GLY A 62 7.189 -29.033 17.683 1.00 0.00 O ATOM 0 H GLY A 62 9.667 -27.523 16.303 1.00 0.00 H new ATOM 0 HA2 GLY A 62 8.510 -26.618 18.096 1.00 0.00 H new ATOM 0 HA3 GLY A 62 7.384 -25.844 16.999 1.00 0.00 H new ATOM 918 N SER A 63 5.599 -27.523 17.557 1.00 0.00 N ATOM 919 CA SER A 63 4.547 -28.541 17.834 1.00 0.00 C ATOM 920 C SER A 63 4.566 -29.606 16.737 1.00 0.00 C ATOM 921 O SER A 63 5.292 -29.502 15.768 1.00 0.00 O ATOM 922 CB SER A 63 3.176 -27.862 17.862 1.00 0.00 C ATOM 923 OG SER A 63 2.879 -27.341 16.574 1.00 0.00 O ATOM 0 H SER A 63 5.257 -26.572 17.418 1.00 0.00 H new ATOM 0 HA SER A 63 4.740 -29.010 18.799 1.00 0.00 H new ATOM 0 HB2 SER A 63 2.410 -28.577 18.162 1.00 0.00 H new ATOM 0 HB3 SER A 63 3.170 -27.060 18.600 1.00 0.00 H new ATOM 0 HG SER A 63 2.058 -27.755 16.235 1.00 0.00 H new ATOM 929 N HIS A 64 3.773 -30.633 16.882 1.00 0.00 N ATOM 930 CA HIS A 64 3.747 -31.705 15.848 1.00 0.00 C ATOM 931 C HIS A 64 3.067 -31.178 14.583 1.00 0.00 C ATOM 932 O HIS A 64 3.435 -31.526 13.478 1.00 0.00 O ATOM 933 CB HIS A 64 2.968 -32.909 16.380 1.00 0.00 C ATOM 934 CG HIS A 64 3.765 -33.583 17.464 1.00 0.00 C ATOM 935 ND1 HIS A 64 3.586 -33.286 18.806 1.00 0.00 N ATOM 936 CD2 HIS A 64 4.749 -34.539 17.420 1.00 0.00 C ATOM 937 CE1 HIS A 64 4.441 -34.050 19.508 1.00 0.00 C ATOM 938 NE2 HIS A 64 5.175 -34.833 18.711 1.00 0.00 N ATOM 0 H HIS A 64 3.143 -30.775 17.671 1.00 0.00 H new ATOM 0 HA HIS A 64 4.768 -32.007 15.614 1.00 0.00 H new ATOM 0 HB2 HIS A 64 2.002 -32.587 16.770 1.00 0.00 H new ATOM 0 HB3 HIS A 64 2.767 -33.612 15.571 1.00 0.00 H new ATOM 0 HD2 HIS A 64 5.134 -34.994 16.519 1.00 0.00 H new ATOM 0 HE1 HIS A 64 4.525 -34.033 20.585 1.00 0.00 H new ATOM 0 HE2 HIS A 64 5.893 -35.502 18.990 1.00 0.00 H new ATOM 946 N TYR A 65 2.077 -30.341 14.734 1.00 0.00 N ATOM 947 CA TYR A 65 1.377 -29.794 13.538 1.00 0.00 C ATOM 948 C TYR A 65 1.209 -28.281 13.691 1.00 0.00 C ATOM 949 O TYR A 65 1.463 -27.721 14.739 1.00 0.00 O ATOM 950 CB TYR A 65 0.001 -30.450 13.406 1.00 0.00 C ATOM 951 CG TYR A 65 -0.891 -29.979 14.529 1.00 0.00 C ATOM 952 CD1 TYR A 65 -0.843 -30.615 15.776 1.00 0.00 C ATOM 953 CD2 TYR A 65 -1.768 -28.906 14.325 1.00 0.00 C ATOM 954 CE1 TYR A 65 -1.671 -30.179 16.817 1.00 0.00 C ATOM 955 CE2 TYR A 65 -2.595 -28.470 15.367 1.00 0.00 C ATOM 956 CZ TYR A 65 -2.547 -29.107 16.612 1.00 0.00 C ATOM 957 OH TYR A 65 -3.363 -28.677 17.638 1.00 0.00 O ATOM 0 H TYR A 65 1.723 -30.013 15.633 1.00 0.00 H new ATOM 0 HA TYR A 65 1.966 -30.005 12.646 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -0.444 -30.197 12.444 1.00 0.00 H new ATOM 0 HB3 TYR A 65 0.099 -31.535 13.436 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -0.167 -31.442 15.934 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -1.806 -28.415 13.364 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -1.634 -30.670 17.778 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -3.270 -27.642 15.210 1.00 0.00 H new ATOM 0 HH TYR A 65 -3.908 -27.923 17.329 1.00 0.00 H new ATOM 967 N GLY A 66 0.783 -27.616 12.653 1.00 0.00 N ATOM 968 CA GLY A 66 0.600 -26.139 12.734 1.00 0.00 C ATOM 969 C GLY A 66 0.729 -25.536 11.334 1.00 0.00 C ATOM 970 O GLY A 66 1.524 -25.979 10.530 1.00 0.00 O ATOM 0 H GLY A 66 0.553 -28.032 11.751 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -0.378 -25.905 13.155 1.00 0.00 H new ATOM 0 HA3 GLY A 66 1.346 -25.705 13.400 1.00 0.00 H new ATOM 974 N TYR A 67 -0.046 -24.530 11.035 1.00 0.00 N ATOM 975 CA TYR A 67 0.038 -23.907 9.684 1.00 0.00 C ATOM 976 C TYR A 67 -0.582 -22.509 9.720 1.00 0.00 C ATOM 977 O TYR A 67 -1.556 -22.268 10.405 1.00 0.00 O ATOM 978 CB TYR A 67 -0.722 -24.774 8.678 1.00 0.00 C ATOM 979 CG TYR A 67 -2.204 -24.672 8.948 1.00 0.00 C ATOM 980 CD1 TYR A 67 -2.960 -23.666 8.334 1.00 0.00 C ATOM 981 CD2 TYR A 67 -2.823 -25.584 9.812 1.00 0.00 C ATOM 982 CE1 TYR A 67 -4.334 -23.572 8.586 1.00 0.00 C ATOM 983 CE2 TYR A 67 -4.197 -25.489 10.064 1.00 0.00 C ATOM 984 CZ TYR A 67 -4.952 -24.483 9.450 1.00 0.00 C ATOM 985 OH TYR A 67 -6.308 -24.390 9.698 1.00 0.00 O ATOM 0 H TYR A 67 -0.731 -24.114 11.665 1.00 0.00 H new ATOM 0 HA TYR A 67 1.084 -23.830 9.386 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -0.503 -24.448 7.661 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -0.397 -25.812 8.757 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -2.484 -22.963 7.667 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -2.240 -26.361 10.284 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -4.917 -22.796 8.113 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -4.674 -26.191 10.732 1.00 0.00 H new ATOM 0 HH TYR A 67 -6.565 -23.446 9.760 1.00 0.00 H new ATOM 995 N VAL A 68 -0.026 -21.587 8.982 1.00 0.00 N ATOM 996 CA VAL A 68 -0.584 -20.206 8.966 1.00 0.00 C ATOM 997 C VAL A 68 -1.070 -19.875 7.553 1.00 0.00 C ATOM 998 O VAL A 68 -0.462 -20.257 6.573 1.00 0.00 O ATOM 999 CB VAL A 68 0.502 -19.210 9.381 1.00 0.00 C ATOM 1000 CG1 VAL A 68 -0.069 -17.791 9.353 1.00 0.00 C ATOM 1001 CG2 VAL A 68 0.982 -19.539 10.796 1.00 0.00 C ATOM 0 H VAL A 68 0.791 -21.731 8.389 1.00 0.00 H new ATOM 0 HA VAL A 68 -1.418 -20.140 9.664 1.00 0.00 H new ATOM 0 HB VAL A 68 1.341 -19.278 8.688 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.704 -17.082 9.648 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.411 -17.556 8.345 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -0.908 -17.723 10.046 1.00 0.00 H new ATOM 0 HG21 VAL A 68 1.755 -18.830 11.092 1.00 0.00 H new ATOM 0 HG22 VAL A 68 0.144 -19.472 11.489 1.00 0.00 H new ATOM 0 HG23 VAL A 68 1.390 -20.550 10.816 1.00 0.00 H new ATOM 1011 N LYS A 69 -2.163 -19.172 7.439 1.00 0.00 N ATOM 1012 CA LYS A 69 -2.686 -18.826 6.087 1.00 0.00 C ATOM 1013 C LYS A 69 -2.559 -17.320 5.854 1.00 0.00 C ATOM 1014 O LYS A 69 -2.739 -16.524 6.755 1.00 0.00 O ATOM 1015 CB LYS A 69 -4.158 -19.233 5.992 1.00 0.00 C ATOM 1016 CG LYS A 69 -4.268 -20.759 6.028 1.00 0.00 C ATOM 1017 CD LYS A 69 -5.717 -21.172 5.763 1.00 0.00 C ATOM 1018 CE LYS A 69 -5.861 -22.683 5.953 1.00 0.00 C ATOM 1019 NZ LYS A 69 -6.839 -22.955 7.044 1.00 0.00 N ATOM 0 H LYS A 69 -2.716 -18.823 8.222 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.109 -19.358 5.330 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.721 -18.797 6.818 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -4.594 -18.848 5.070 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.610 -21.200 5.279 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.943 -21.135 6.998 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.387 -20.644 6.442 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -6.006 -20.893 4.750 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.196 -23.147 5.025 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -4.895 -23.123 6.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -6.376 -23.503 7.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -7.184 -22.054 7.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -7.641 -23.497 6.664 1.00 0.00 H new ATOM 1033 N HIS A 70 -2.253 -16.922 4.650 1.00 0.00 N ATOM 1034 CA HIS A 70 -2.118 -15.468 4.353 1.00 0.00 C ATOM 1035 C HIS A 70 -3.051 -15.100 3.197 1.00 0.00 C ATOM 1036 O HIS A 70 -3.237 -15.864 2.271 1.00 0.00 O ATOM 1037 CB HIS A 70 -0.672 -15.160 3.959 1.00 0.00 C ATOM 1038 CG HIS A 70 0.242 -15.478 5.111 1.00 0.00 C ATOM 1039 ND1 HIS A 70 0.443 -14.596 6.160 1.00 0.00 N ATOM 1040 CD2 HIS A 70 1.015 -16.576 5.392 1.00 0.00 C ATOM 1041 CE1 HIS A 70 1.306 -15.173 7.016 1.00 0.00 C ATOM 1042 NE2 HIS A 70 1.686 -16.382 6.596 1.00 0.00 N ATOM 0 H HIS A 70 -2.090 -17.543 3.857 1.00 0.00 H new ATOM 0 HA HIS A 70 -2.384 -14.888 5.237 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -0.390 -15.746 3.085 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -0.575 -14.110 3.683 1.00 0.00 H new ATOM 0 HD1 HIS A 70 0.015 -13.676 6.265 1.00 0.00 H new ATOM 0 HD2 HIS A 70 1.091 -17.458 4.773 1.00 0.00 H new ATOM 0 HE1 HIS A 70 1.649 -14.714 7.931 1.00 0.00 H new ATOM 1050 N LYS A 71 -3.641 -13.937 3.242 1.00 0.00 N ATOM 1051 CA LYS A 71 -4.562 -13.529 2.144 1.00 0.00 C ATOM 1052 C LYS A 71 -4.120 -12.179 1.576 1.00 0.00 C ATOM 1053 O LYS A 71 -3.732 -11.285 2.302 1.00 0.00 O ATOM 1054 CB LYS A 71 -5.985 -13.410 2.690 1.00 0.00 C ATOM 1055 CG LYS A 71 -6.950 -13.125 1.538 1.00 0.00 C ATOM 1056 CD LYS A 71 -8.357 -12.899 2.094 1.00 0.00 C ATOM 1057 CE LYS A 71 -9.358 -12.837 0.937 1.00 0.00 C ATOM 1058 NZ LYS A 71 -10.035 -11.509 0.939 1.00 0.00 N ATOM 0 H LYS A 71 -3.525 -13.253 3.990 1.00 0.00 H new ATOM 0 HA LYS A 71 -4.536 -14.279 1.354 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -6.270 -14.332 3.198 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -6.037 -12.610 3.429 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -6.621 -12.246 0.983 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -6.954 -13.961 0.838 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -8.624 -13.705 2.777 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -8.389 -11.972 2.667 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -8.845 -12.994 -0.012 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -10.095 -13.634 1.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -10.715 -11.465 0.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -10.537 -11.377 1.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -9.325 -10.757 0.825 1.00 0.00 H new ATOM 1072 N ILE A 72 -4.178 -12.023 0.281 1.00 0.00 N ATOM 1073 CA ILE A 72 -3.765 -10.730 -0.333 1.00 0.00 C ATOM 1074 C ILE A 72 -5.003 -9.868 -0.582 1.00 0.00 C ATOM 1075 O ILE A 72 -6.026 -10.347 -1.027 1.00 0.00 O ATOM 1076 CB ILE A 72 -3.056 -10.999 -1.662 1.00 0.00 C ATOM 1077 CG1 ILE A 72 -1.885 -11.957 -1.433 1.00 0.00 C ATOM 1078 CG2 ILE A 72 -2.531 -9.682 -2.237 1.00 0.00 C ATOM 1079 CD1 ILE A 72 -1.225 -12.287 -2.773 1.00 0.00 C ATOM 0 H ILE A 72 -4.494 -12.735 -0.378 1.00 0.00 H new ATOM 0 HA ILE A 72 -3.086 -10.208 0.341 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.760 -11.447 -2.363 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -1.158 -11.504 -0.759 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -2.237 -12.871 -0.954 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.026 -9.874 -3.184 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.364 -8.999 -2.402 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -1.828 -9.233 -1.535 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -0.391 -12.969 -2.609 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -1.955 -12.757 -3.432 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -0.858 -11.370 -3.234 1.00 0.00 H new ATOM 1091 N HIS A 73 -4.919 -8.596 -0.301 1.00 0.00 N ATOM 1092 CA HIS A 73 -6.093 -7.706 -0.523 1.00 0.00 C ATOM 1093 C HIS A 73 -6.031 -7.125 -1.938 1.00 0.00 C ATOM 1094 O HIS A 73 -6.996 -7.159 -2.675 1.00 0.00 O ATOM 1095 CB HIS A 73 -6.069 -6.567 0.498 1.00 0.00 C ATOM 1096 CG HIS A 73 -6.433 -7.103 1.855 1.00 0.00 C ATOM 1097 ND1 HIS A 73 -7.704 -7.571 2.148 1.00 0.00 N ATOM 1098 CD2 HIS A 73 -5.703 -7.252 3.009 1.00 0.00 C ATOM 1099 CE1 HIS A 73 -7.701 -7.975 3.431 1.00 0.00 C ATOM 1100 NE2 HIS A 73 -6.506 -7.803 4.003 1.00 0.00 N ATOM 0 H HIS A 73 -4.089 -8.135 0.072 1.00 0.00 H new ATOM 0 HA HIS A 73 -7.012 -8.280 -0.405 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -5.079 -6.112 0.528 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -6.770 -5.786 0.204 1.00 0.00 H new ATOM 0 HD1 HIS A 73 -8.497 -7.603 1.508 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -4.664 -6.982 3.127 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -8.561 -8.388 3.937 1.00 0.00 H new ATOM 1108 N SER A 74 -4.903 -6.595 -2.323 1.00 0.00 N ATOM 1109 CA SER A 74 -4.781 -6.015 -3.690 1.00 0.00 C ATOM 1110 C SER A 74 -3.314 -5.691 -3.978 1.00 0.00 C ATOM 1111 O SER A 74 -2.552 -5.371 -3.086 1.00 0.00 O ATOM 1112 CB SER A 74 -5.612 -4.733 -3.777 1.00 0.00 C ATOM 1113 OG SER A 74 -5.523 -4.199 -5.090 1.00 0.00 O ATOM 0 H SER A 74 -4.061 -6.538 -1.750 1.00 0.00 H new ATOM 0 HA SER A 74 -5.145 -6.735 -4.423 1.00 0.00 H new ATOM 0 HB2 SER A 74 -6.652 -4.944 -3.528 1.00 0.00 H new ATOM 0 HB3 SER A 74 -5.252 -4.004 -3.051 1.00 0.00 H new ATOM 0 HG SER A 74 -6.057 -3.379 -5.146 1.00 0.00 H new ATOM 1119 N ILE A 75 -2.910 -5.773 -5.216 1.00 0.00 N ATOM 1120 CA ILE A 75 -1.493 -5.470 -5.559 1.00 0.00 C ATOM 1121 C ILE A 75 -1.450 -4.403 -6.655 1.00 0.00 C ATOM 1122 O ILE A 75 -2.284 -4.374 -7.539 1.00 0.00 O ATOM 1123 CB ILE A 75 -0.807 -6.742 -6.060 1.00 0.00 C ATOM 1124 CG1 ILE A 75 -1.438 -7.175 -7.386 1.00 0.00 C ATOM 1125 CG2 ILE A 75 -0.980 -7.857 -5.026 1.00 0.00 C ATOM 1126 CD1 ILE A 75 -0.661 -8.363 -7.957 1.00 0.00 C ATOM 0 H ILE A 75 -3.501 -6.037 -6.005 1.00 0.00 H new ATOM 0 HA ILE A 75 -0.976 -5.102 -4.673 1.00 0.00 H new ATOM 0 HB ILE A 75 0.255 -6.546 -6.209 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -2.482 -7.450 -7.232 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -1.428 -6.346 -8.094 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -0.491 -8.763 -5.383 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -0.531 -7.550 -4.082 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -2.042 -8.052 -4.876 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.110 -8.672 -8.901 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.376 -8.072 -8.126 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -0.694 -9.193 -7.251 1.00 0.00 H new ATOM 1138 N ASP A 76 -0.485 -3.526 -6.606 1.00 0.00 N ATOM 1139 CA ASP A 76 -0.392 -2.463 -7.646 1.00 0.00 C ATOM 1140 C ASP A 76 1.016 -2.457 -8.244 1.00 0.00 C ATOM 1141 O ASP A 76 1.912 -1.806 -7.742 1.00 0.00 O ATOM 1142 CB ASP A 76 -0.682 -1.101 -7.011 1.00 0.00 C ATOM 1143 CG ASP A 76 -2.127 -1.070 -6.512 1.00 0.00 C ATOM 1144 OD1 ASP A 76 -2.887 -1.940 -6.902 1.00 0.00 O ATOM 1145 OD2 ASP A 76 -2.450 -0.176 -5.747 1.00 0.00 O ATOM 0 H ASP A 76 0.242 -3.500 -5.891 1.00 0.00 H new ATOM 0 HA ASP A 76 -1.120 -2.660 -8.433 1.00 0.00 H new ATOM 0 HB2 ASP A 76 0.004 -0.920 -6.183 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -0.520 -0.306 -7.739 1.00 0.00 H new ATOM 1150 N LYS A 77 1.220 -3.176 -9.314 1.00 0.00 N ATOM 1151 CA LYS A 77 2.571 -3.210 -9.942 1.00 0.00 C ATOM 1152 C LYS A 77 2.935 -1.811 -10.441 1.00 0.00 C ATOM 1153 O LYS A 77 4.079 -1.403 -10.395 1.00 0.00 O ATOM 1154 CB LYS A 77 2.560 -4.186 -11.121 1.00 0.00 C ATOM 1155 CG LYS A 77 2.359 -5.610 -10.601 1.00 0.00 C ATOM 1156 CD LYS A 77 2.489 -6.599 -11.761 1.00 0.00 C ATOM 1157 CE LYS A 77 2.115 -8.003 -11.278 1.00 0.00 C ATOM 1158 NZ LYS A 77 1.866 -8.882 -12.455 1.00 0.00 N ATOM 0 H LYS A 77 0.510 -3.741 -9.780 1.00 0.00 H new ATOM 0 HA LYS A 77 3.307 -3.537 -9.207 1.00 0.00 H new ATOM 0 HB2 LYS A 77 1.762 -3.925 -11.816 1.00 0.00 H new ATOM 0 HB3 LYS A 77 3.498 -4.118 -11.673 1.00 0.00 H new ATOM 0 HG2 LYS A 77 3.098 -5.836 -9.832 1.00 0.00 H new ATOM 0 HG3 LYS A 77 1.377 -5.704 -10.137 1.00 0.00 H new ATOM 0 HD2 LYS A 77 1.838 -6.300 -12.583 1.00 0.00 H new ATOM 0 HD3 LYS A 77 3.509 -6.594 -12.145 1.00 0.00 H new ATOM 0 HE2 LYS A 77 2.918 -8.415 -10.666 1.00 0.00 H new ATOM 0 HE3 LYS A 77 1.226 -7.958 -10.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 1.612 -9.836 -12.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 1.086 -8.491 -13.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 2.726 -8.933 -13.038 1.00 0.00 H new ATOM 1172 N VAL A 78 1.971 -1.071 -10.916 1.00 0.00 N ATOM 1173 CA VAL A 78 2.263 0.303 -11.416 1.00 0.00 C ATOM 1174 C VAL A 78 2.540 1.228 -10.229 1.00 0.00 C ATOM 1175 O VAL A 78 3.410 2.073 -10.279 1.00 0.00 O ATOM 1176 CB VAL A 78 1.059 0.828 -12.200 1.00 0.00 C ATOM 1177 CG1 VAL A 78 1.272 2.307 -12.532 1.00 0.00 C ATOM 1178 CG2 VAL A 78 0.907 0.030 -13.496 1.00 0.00 C ATOM 0 H VAL A 78 0.994 -1.358 -10.980 1.00 0.00 H new ATOM 0 HA VAL A 78 3.136 0.274 -12.068 1.00 0.00 H new ATOM 0 HB VAL A 78 0.157 0.717 -11.598 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.414 2.682 -13.091 1.00 0.00 H new ATOM 0 HG12 VAL A 78 1.380 2.875 -11.608 1.00 0.00 H new ATOM 0 HG13 VAL A 78 2.174 2.419 -13.134 1.00 0.00 H new ATOM 0 HG21 VAL A 78 0.049 0.404 -14.055 1.00 0.00 H new ATOM 0 HG22 VAL A 78 1.809 0.140 -14.099 1.00 0.00 H new ATOM 0 HG23 VAL A 78 0.755 -1.023 -13.259 1.00 0.00 H new ATOM 1188 N ASN A 79 1.806 1.074 -9.162 1.00 0.00 N ATOM 1189 CA ASN A 79 2.027 1.944 -7.973 1.00 0.00 C ATOM 1190 C ASN A 79 3.085 1.312 -7.065 1.00 0.00 C ATOM 1191 O ASN A 79 3.362 1.800 -5.986 1.00 0.00 O ATOM 1192 CB ASN A 79 0.715 2.093 -7.200 1.00 0.00 C ATOM 1193 CG ASN A 79 -0.355 2.684 -8.120 1.00 0.00 C ATOM 1194 OD1 ASN A 79 -1.487 2.054 -8.271 1.00 0.00 O flip ATOM 1195 ND2 ASN A 79 -0.158 3.730 -8.705 1.00 0.00 N flip ATOM 0 H ASN A 79 1.062 0.383 -9.062 1.00 0.00 H new ATOM 0 HA ASN A 79 2.370 2.925 -8.301 1.00 0.00 H new ATOM 0 HB2 ASN A 79 0.390 1.123 -6.823 1.00 0.00 H new ATOM 0 HB3 ASN A 79 0.862 2.738 -6.334 1.00 0.00 H new ATOM 0 HD21 ASN A 79 0.728 4.222 -8.586 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -0.878 4.117 -9.315 1.00 0.00 H new ATOM 1202 N HIS A 80 3.678 0.230 -7.490 1.00 0.00 N ATOM 1203 CA HIS A 80 4.716 -0.430 -6.649 1.00 0.00 C ATOM 1204 C HIS A 80 4.199 -0.570 -5.216 1.00 0.00 C ATOM 1205 O HIS A 80 4.890 -0.266 -4.264 1.00 0.00 O ATOM 1206 CB HIS A 80 5.989 0.419 -6.652 1.00 0.00 C ATOM 1207 CG HIS A 80 6.385 0.720 -8.071 1.00 0.00 C ATOM 1208 ND1 HIS A 80 6.013 1.892 -8.710 1.00 0.00 N ATOM 1209 CD2 HIS A 80 7.120 0.009 -8.987 1.00 0.00 C ATOM 1210 CE1 HIS A 80 6.520 1.852 -9.956 1.00 0.00 C ATOM 1211 NE2 HIS A 80 7.204 0.726 -10.177 1.00 0.00 N ATOM 0 H HIS A 80 3.489 -0.225 -8.383 1.00 0.00 H new ATOM 0 HA HIS A 80 4.937 -1.418 -7.053 1.00 0.00 H new ATOM 0 HB2 HIS A 80 5.822 1.347 -6.105 1.00 0.00 H new ATOM 0 HB3 HIS A 80 6.794 -0.111 -6.143 1.00 0.00 H new ATOM 0 HD2 HIS A 80 7.565 -0.959 -8.811 1.00 0.00 H new ATOM 0 HE1 HIS A 80 6.390 2.635 -10.688 1.00 0.00 H new ATOM 0 HE2 HIS A 80 7.685 0.451 -11.034 1.00 0.00 H new ATOM 1219 N THR A 81 2.988 -1.028 -5.054 1.00 0.00 N ATOM 1220 CA THR A 81 2.428 -1.186 -3.683 1.00 0.00 C ATOM 1221 C THR A 81 1.860 -2.598 -3.523 1.00 0.00 C ATOM 1222 O THR A 81 1.130 -3.083 -4.365 1.00 0.00 O ATOM 1223 CB THR A 81 1.313 -0.161 -3.465 1.00 0.00 C ATOM 1224 OG1 THR A 81 1.809 1.141 -3.743 1.00 0.00 O ATOM 1225 CG2 THR A 81 0.829 -0.227 -2.015 1.00 0.00 C ATOM 0 H THR A 81 2.362 -1.300 -5.812 1.00 0.00 H new ATOM 0 HA THR A 81 3.217 -1.026 -2.949 1.00 0.00 H new ATOM 0 HB THR A 81 0.480 -0.384 -4.132 1.00 0.00 H new ATOM 0 HG1 THR A 81 2.255 1.142 -4.616 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.035 0.504 -1.863 1.00 0.00 H new ATOM 0 HG22 THR A 81 0.448 -1.226 -1.804 1.00 0.00 H new ATOM 0 HG23 THR A 81 1.659 -0.006 -1.344 1.00 0.00 H new ATOM 1233 N TYR A 82 2.191 -3.262 -2.449 1.00 0.00 N ATOM 1234 CA TYR A 82 1.670 -4.642 -2.238 1.00 0.00 C ATOM 1235 C TYR A 82 0.955 -4.713 -0.886 1.00 0.00 C ATOM 1236 O TYR A 82 1.512 -4.375 0.139 1.00 0.00 O ATOM 1237 CB TYR A 82 2.835 -5.634 -2.253 1.00 0.00 C ATOM 1238 CG TYR A 82 2.297 -7.043 -2.175 1.00 0.00 C ATOM 1239 CD1 TYR A 82 1.922 -7.715 -3.344 1.00 0.00 C ATOM 1240 CD2 TYR A 82 2.175 -7.678 -0.933 1.00 0.00 C ATOM 1241 CE1 TYR A 82 1.424 -9.021 -3.273 1.00 0.00 C ATOM 1242 CE2 TYR A 82 1.679 -8.984 -0.861 1.00 0.00 C ATOM 1243 CZ TYR A 82 1.303 -9.656 -2.031 1.00 0.00 C ATOM 1244 OH TYR A 82 0.813 -10.944 -1.959 1.00 0.00 O ATOM 0 H TYR A 82 2.799 -2.909 -1.710 1.00 0.00 H new ATOM 0 HA TYR A 82 0.969 -4.894 -3.034 1.00 0.00 H new ATOM 0 HB2 TYR A 82 3.423 -5.507 -3.162 1.00 0.00 H new ATOM 0 HB3 TYR A 82 3.502 -5.441 -1.413 1.00 0.00 H new ATOM 0 HD1 TYR A 82 2.017 -7.225 -4.302 1.00 0.00 H new ATOM 0 HD2 TYR A 82 2.464 -7.160 -0.031 1.00 0.00 H new ATOM 0 HE1 TYR A 82 1.133 -9.538 -4.175 1.00 0.00 H new ATOM 0 HE2 TYR A 82 1.586 -9.474 0.097 1.00 0.00 H new ATOM 0 HH TYR A 82 1.014 -11.321 -1.077 1.00 0.00 H new ATOM 1254 N SER A 83 -0.274 -5.151 -0.876 1.00 0.00 N ATOM 1255 CA SER A 83 -1.022 -5.243 0.410 1.00 0.00 C ATOM 1256 C SER A 83 -1.406 -6.699 0.677 1.00 0.00 C ATOM 1257 O SER A 83 -1.776 -7.428 -0.223 1.00 0.00 O ATOM 1258 CB SER A 83 -2.289 -4.389 0.323 1.00 0.00 C ATOM 1259 OG SER A 83 -1.938 -3.052 -0.002 1.00 0.00 O ATOM 0 H SER A 83 -0.793 -5.449 -1.702 1.00 0.00 H new ATOM 0 HA SER A 83 -0.392 -4.880 1.223 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.962 -4.794 -0.433 1.00 0.00 H new ATOM 0 HB3 SER A 83 -2.824 -4.415 1.272 1.00 0.00 H new ATOM 0 HG SER A 83 -2.749 -2.505 -0.059 1.00 0.00 H new ATOM 1265 N TYR A 84 -1.322 -7.129 1.905 1.00 0.00 N ATOM 1266 CA TYR A 84 -1.683 -8.538 2.229 1.00 0.00 C ATOM 1267 C TYR A 84 -2.117 -8.629 3.694 1.00 0.00 C ATOM 1268 O TYR A 84 -1.968 -7.694 4.455 1.00 0.00 O ATOM 1269 CB TYR A 84 -0.472 -9.444 1.993 1.00 0.00 C ATOM 1270 CG TYR A 84 0.552 -9.219 3.081 1.00 0.00 C ATOM 1271 CD1 TYR A 84 1.465 -8.163 2.977 1.00 0.00 C ATOM 1272 CD2 TYR A 84 0.588 -10.067 4.194 1.00 0.00 C ATOM 1273 CE1 TYR A 84 2.414 -7.955 3.986 1.00 0.00 C ATOM 1274 CE2 TYR A 84 1.536 -9.860 5.202 1.00 0.00 C ATOM 1275 CZ TYR A 84 2.449 -8.804 5.099 1.00 0.00 C ATOM 1276 OH TYR A 84 3.384 -8.601 6.093 1.00 0.00 O ATOM 0 H TYR A 84 -1.019 -6.565 2.699 1.00 0.00 H new ATOM 0 HA TYR A 84 -2.504 -8.860 1.588 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -0.783 -10.489 1.984 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -0.033 -9.234 1.018 1.00 0.00 H new ATOM 0 HD1 TYR A 84 1.438 -7.508 2.118 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -0.116 -10.882 4.275 1.00 0.00 H new ATOM 0 HE1 TYR A 84 3.118 -7.140 3.906 1.00 0.00 H new ATOM 0 HE2 TYR A 84 1.563 -10.515 6.060 1.00 0.00 H new ATOM 0 HH TYR A 84 2.940 -8.249 6.893 1.00 0.00 H new ATOM 1286 N SER A 85 -2.652 -9.750 4.096 1.00 0.00 N ATOM 1287 CA SER A 85 -3.093 -9.900 5.511 1.00 0.00 C ATOM 1288 C SER A 85 -2.942 -11.360 5.941 1.00 0.00 C ATOM 1289 O SER A 85 -2.908 -12.259 5.124 1.00 0.00 O ATOM 1290 CB SER A 85 -4.560 -9.482 5.634 1.00 0.00 C ATOM 1291 OG SER A 85 -5.381 -10.434 4.972 1.00 0.00 O ATOM 0 H SER A 85 -2.802 -10.568 3.505 1.00 0.00 H new ATOM 0 HA SER A 85 -2.479 -9.267 6.152 1.00 0.00 H new ATOM 0 HB2 SER A 85 -4.842 -9.411 6.684 1.00 0.00 H new ATOM 0 HB3 SER A 85 -4.706 -8.494 5.197 1.00 0.00 H new ATOM 0 HG SER A 85 -6.043 -9.968 4.420 1.00 0.00 H new ATOM 1297 N LEU A 86 -2.852 -11.604 7.220 1.00 0.00 N ATOM 1298 CA LEU A 86 -2.704 -13.006 7.703 1.00 0.00 C ATOM 1299 C LEU A 86 -4.083 -13.566 8.063 1.00 0.00 C ATOM 1300 O LEU A 86 -4.860 -12.934 8.750 1.00 0.00 O ATOM 1301 CB LEU A 86 -1.806 -13.028 8.941 1.00 0.00 C ATOM 1302 CG LEU A 86 -1.336 -14.460 9.205 1.00 0.00 C ATOM 1303 CD1 LEU A 86 -0.301 -14.457 10.331 1.00 0.00 C ATOM 1304 CD2 LEU A 86 -2.531 -15.323 9.614 1.00 0.00 C ATOM 0 H LEU A 86 -2.875 -10.893 7.951 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.255 -13.616 6.919 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.947 -12.374 8.792 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.351 -12.647 9.805 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.887 -14.867 8.299 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.034 -15.477 10.520 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.551 -13.843 10.040 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -0.750 -14.049 11.237 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -2.196 -16.343 9.802 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -2.981 -14.916 10.520 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.269 -15.326 8.812 1.00 0.00 H new ATOM 1316 N ILE A 87 -4.391 -14.748 7.603 1.00 0.00 N ATOM 1317 CA ILE A 87 -5.718 -15.346 7.918 1.00 0.00 C ATOM 1318 C ILE A 87 -5.622 -16.154 9.213 1.00 0.00 C ATOM 1319 O ILE A 87 -6.137 -15.761 10.241 1.00 0.00 O ATOM 1320 CB ILE A 87 -6.146 -16.267 6.774 1.00 0.00 C ATOM 1321 CG1 ILE A 87 -6.288 -15.451 5.487 1.00 0.00 C ATOM 1322 CG2 ILE A 87 -7.489 -16.916 7.117 1.00 0.00 C ATOM 1323 CD1 ILE A 87 -6.586 -16.390 4.317 1.00 0.00 C ATOM 0 H ILE A 87 -3.781 -15.324 7.023 1.00 0.00 H new ATOM 0 HA ILE A 87 -6.453 -14.551 8.041 1.00 0.00 H new ATOM 0 HB ILE A 87 -5.393 -17.042 6.631 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -7.090 -14.720 5.594 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -5.372 -14.893 5.295 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -7.795 -17.572 6.302 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -7.389 -17.498 8.033 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -8.242 -16.141 7.260 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -6.687 -15.809 3.401 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -5.769 -17.103 4.206 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -7.514 -16.928 4.510 1.00 0.00 H new ATOM 1335 N GLU A 88 -4.966 -17.281 9.173 1.00 0.00 N ATOM 1336 CA GLU A 88 -4.838 -18.113 10.402 1.00 0.00 C ATOM 1337 C GLU A 88 -3.363 -18.436 10.650 1.00 0.00 C ATOM 1338 O GLU A 88 -2.545 -18.372 9.754 1.00 0.00 O ATOM 1339 CB GLU A 88 -5.622 -19.415 10.220 1.00 0.00 C ATOM 1340 CG GLU A 88 -7.097 -19.091 9.977 1.00 0.00 C ATOM 1341 CD GLU A 88 -7.890 -20.393 9.844 1.00 0.00 C ATOM 1342 OE1 GLU A 88 -7.266 -21.438 9.762 1.00 0.00 O ATOM 1343 OE2 GLU A 88 -9.108 -20.323 9.827 1.00 0.00 O ATOM 0 H GLU A 88 -4.513 -17.662 8.342 1.00 0.00 H new ATOM 0 HA GLU A 88 -5.237 -17.564 11.255 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -5.219 -19.980 9.379 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -5.517 -20.042 11.105 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -7.490 -18.496 10.801 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -7.205 -18.493 9.072 1.00 0.00 H new ATOM 1350 N GLY A 89 -3.017 -18.784 11.859 1.00 0.00 N ATOM 1351 CA GLY A 89 -1.596 -19.111 12.164 1.00 0.00 C ATOM 1352 C GLY A 89 -1.482 -19.595 13.611 1.00 0.00 C ATOM 1353 O GLY A 89 -2.290 -19.257 14.454 1.00 0.00 O ATOM 0 H GLY A 89 -3.658 -18.856 12.649 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -1.235 -19.881 11.482 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -0.969 -18.232 12.013 1.00 0.00 H new ATOM 1357 N ASP A 90 -0.485 -20.383 13.907 1.00 0.00 N ATOM 1358 CA ASP A 90 -0.321 -20.888 15.299 1.00 0.00 C ATOM 1359 C ASP A 90 -0.097 -19.707 16.246 1.00 0.00 C ATOM 1360 O ASP A 90 -0.544 -19.713 17.376 1.00 0.00 O ATOM 1361 CB ASP A 90 0.885 -21.827 15.363 1.00 0.00 C ATOM 1362 CG ASP A 90 0.628 -23.047 14.477 1.00 0.00 C ATOM 1363 OD1 ASP A 90 -0.527 -23.311 14.186 1.00 0.00 O ATOM 1364 OD2 ASP A 90 1.591 -23.697 14.104 1.00 0.00 O ATOM 0 H ASP A 90 0.223 -20.699 13.245 1.00 0.00 H new ATOM 0 HA ASP A 90 -1.219 -21.429 15.597 1.00 0.00 H new ATOM 0 HB2 ASP A 90 1.783 -21.306 15.031 1.00 0.00 H new ATOM 0 HB3 ASP A 90 1.060 -22.142 16.392 1.00 0.00 H new ATOM 1369 N ALA A 91 0.591 -18.695 15.795 1.00 0.00 N ATOM 1370 CA ALA A 91 0.843 -17.515 16.669 1.00 0.00 C ATOM 1371 C ALA A 91 -0.447 -16.709 16.819 1.00 0.00 C ATOM 1372 O ALA A 91 -0.627 -15.981 17.775 1.00 0.00 O ATOM 1373 CB ALA A 91 1.925 -16.635 16.040 1.00 0.00 C ATOM 0 H ALA A 91 0.990 -18.634 14.858 1.00 0.00 H new ATOM 0 HA ALA A 91 1.177 -17.854 17.650 1.00 0.00 H new ATOM 0 HB1 ALA A 91 2.109 -15.772 16.680 1.00 0.00 H new ATOM 0 HB2 ALA A 91 2.845 -17.210 15.933 1.00 0.00 H new ATOM 0 HB3 ALA A 91 1.593 -16.295 15.059 1.00 0.00 H new ATOM 1379 N LEU A 92 -1.346 -16.829 15.881 1.00 0.00 N ATOM 1380 CA LEU A 92 -2.623 -16.068 15.970 1.00 0.00 C ATOM 1381 C LEU A 92 -3.570 -16.769 16.946 1.00 0.00 C ATOM 1382 O LEU A 92 -4.127 -16.154 17.834 1.00 0.00 O ATOM 1383 CB LEU A 92 -3.274 -16.003 14.587 1.00 0.00 C ATOM 1384 CG LEU A 92 -2.529 -14.985 13.720 1.00 0.00 C ATOM 1385 CD1 LEU A 92 -1.086 -15.450 13.514 1.00 0.00 C ATOM 1386 CD2 LEU A 92 -3.225 -14.865 12.363 1.00 0.00 C ATOM 0 H LEU A 92 -1.251 -17.422 15.056 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.419 -15.058 16.325 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -3.250 -16.985 14.115 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.322 -15.720 14.680 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.531 -14.014 14.216 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.555 -14.726 12.897 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -0.590 -15.536 14.481 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.084 -16.420 13.018 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -2.695 -14.140 11.745 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.224 -15.835 11.866 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.253 -14.534 12.509 1.00 0.00 H new ATOM 1398 N SER A 93 -3.755 -18.051 16.792 1.00 0.00 N ATOM 1399 CA SER A 93 -4.665 -18.789 17.712 1.00 0.00 C ATOM 1400 C SER A 93 -6.097 -18.283 17.526 1.00 0.00 C ATOM 1401 O SER A 93 -6.349 -17.370 16.765 1.00 0.00 O ATOM 1402 CB SER A 93 -4.225 -18.557 19.159 1.00 0.00 C ATOM 1403 OG SER A 93 -3.458 -19.667 19.604 1.00 0.00 O ATOM 0 H SER A 93 -3.315 -18.620 16.068 1.00 0.00 H new ATOM 0 HA SER A 93 -4.624 -19.855 17.487 1.00 0.00 H new ATOM 0 HB2 SER A 93 -3.636 -17.643 19.229 1.00 0.00 H new ATOM 0 HB3 SER A 93 -5.097 -18.424 19.799 1.00 0.00 H new ATOM 0 HG SER A 93 -3.174 -19.518 20.530 1.00 0.00 H new ATOM 1409 N GLU A 94 -7.037 -18.869 18.215 1.00 0.00 N ATOM 1410 CA GLU A 94 -8.451 -18.423 18.075 1.00 0.00 C ATOM 1411 C GLU A 94 -8.652 -17.108 18.833 1.00 0.00 C ATOM 1412 O GLU A 94 -9.674 -16.463 18.713 1.00 0.00 O ATOM 1413 CB GLU A 94 -9.381 -19.492 18.650 1.00 0.00 C ATOM 1414 CG GLU A 94 -9.249 -20.776 17.829 1.00 0.00 C ATOM 1415 CD GLU A 94 -10.213 -21.832 18.375 1.00 0.00 C ATOM 1416 OE1 GLU A 94 -10.775 -21.602 19.433 1.00 0.00 O ATOM 1417 OE2 GLU A 94 -10.371 -22.853 17.725 1.00 0.00 O ATOM 0 H GLU A 94 -6.887 -19.637 18.869 1.00 0.00 H new ATOM 0 HA GLU A 94 -8.680 -18.270 17.020 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -9.129 -19.686 19.692 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -10.413 -19.140 18.632 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -9.469 -20.574 16.781 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -8.225 -21.145 17.874 1.00 0.00 H new ATOM 1424 N ASN A 95 -7.686 -16.706 19.613 1.00 0.00 N ATOM 1425 CA ASN A 95 -7.826 -15.433 20.376 1.00 0.00 C ATOM 1426 C ASN A 95 -7.447 -14.255 19.476 1.00 0.00 C ATOM 1427 O ASN A 95 -8.005 -13.180 19.578 1.00 0.00 O ATOM 1428 CB ASN A 95 -6.896 -15.461 21.590 1.00 0.00 C ATOM 1429 CG ASN A 95 -7.221 -16.681 22.453 1.00 0.00 C ATOM 1430 OD1 ASN A 95 -6.347 -17.459 22.782 1.00 0.00 O ATOM 1431 ND2 ASN A 95 -8.452 -16.883 22.837 1.00 0.00 N ATOM 0 H ASN A 95 -6.807 -17.203 19.755 1.00 0.00 H new ATOM 0 HA ASN A 95 -8.858 -15.322 20.709 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -5.856 -15.499 21.264 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -7.014 -14.548 22.173 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -8.680 -17.693 23.413 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.186 -16.230 22.561 1.00 0.00 H new ATOM 1438 N ILE A 96 -6.501 -14.447 18.601 1.00 0.00 N ATOM 1439 CA ILE A 96 -6.085 -13.336 17.700 1.00 0.00 C ATOM 1440 C ILE A 96 -6.810 -13.460 16.357 1.00 0.00 C ATOM 1441 O ILE A 96 -6.865 -14.517 15.762 1.00 0.00 O ATOM 1442 CB ILE A 96 -4.573 -13.404 17.472 1.00 0.00 C ATOM 1443 CG1 ILE A 96 -3.857 -13.489 18.821 1.00 0.00 C ATOM 1444 CG2 ILE A 96 -4.113 -12.148 16.729 1.00 0.00 C ATOM 1445 CD1 ILE A 96 -2.346 -13.558 18.593 1.00 0.00 C ATOM 0 H ILE A 96 -5.998 -15.324 18.470 1.00 0.00 H new ATOM 0 HA ILE A 96 -6.342 -12.382 18.161 1.00 0.00 H new ATOM 0 HB ILE A 96 -4.334 -14.286 16.878 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -4.104 -12.620 19.431 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -4.194 -14.369 19.369 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.036 -12.195 16.566 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -4.623 -12.087 15.768 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.352 -11.266 17.323 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -1.835 -13.619 19.554 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -2.108 -14.440 17.999 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -2.017 -12.664 18.063 1.00 0.00 H new ATOM 1457 N GLU A 97 -7.362 -12.380 15.875 1.00 0.00 N ATOM 1458 CA GLU A 97 -8.081 -12.422 14.571 1.00 0.00 C ATOM 1459 C GLU A 97 -7.083 -12.187 13.435 1.00 0.00 C ATOM 1460 O GLU A 97 -5.901 -12.024 13.660 1.00 0.00 O ATOM 1461 CB GLU A 97 -9.157 -11.334 14.543 1.00 0.00 C ATOM 1462 CG GLU A 97 -10.172 -11.593 15.658 1.00 0.00 C ATOM 1463 CD GLU A 97 -11.331 -10.600 15.534 1.00 0.00 C ATOM 1464 OE1 GLU A 97 -11.191 -9.649 14.780 1.00 0.00 O ATOM 1465 OE2 GLU A 97 -12.336 -10.807 16.193 1.00 0.00 O ATOM 0 H GLU A 97 -7.346 -11.467 16.330 1.00 0.00 H new ATOM 0 HA GLU A 97 -8.552 -13.397 14.446 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -8.701 -10.353 14.673 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -9.658 -11.327 13.575 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -10.546 -12.615 15.594 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -9.693 -11.490 16.632 1.00 0.00 H new ATOM 1472 N LYS A 98 -7.546 -12.174 12.215 1.00 0.00 N ATOM 1473 CA LYS A 98 -6.617 -11.955 11.072 1.00 0.00 C ATOM 1474 C LYS A 98 -5.872 -10.632 11.267 1.00 0.00 C ATOM 1475 O LYS A 98 -6.245 -9.811 12.082 1.00 0.00 O ATOM 1476 CB LYS A 98 -7.415 -11.897 9.767 1.00 0.00 C ATOM 1477 CG LYS A 98 -8.148 -13.224 9.556 1.00 0.00 C ATOM 1478 CD LYS A 98 -8.863 -13.198 8.202 1.00 0.00 C ATOM 1479 CE LYS A 98 -9.700 -14.468 8.041 1.00 0.00 C ATOM 1480 NZ LYS A 98 -10.154 -14.584 6.626 1.00 0.00 N ATOM 0 H LYS A 98 -8.525 -12.305 11.961 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.901 -12.776 11.026 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -8.131 -11.076 9.803 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.747 -11.701 8.928 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -7.441 -14.053 9.591 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.869 -13.386 10.358 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -9.502 -12.318 8.133 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -8.134 -13.126 7.395 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -9.112 -15.342 8.319 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -10.560 -14.437 8.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -10.723 -15.447 6.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -10.730 -13.754 6.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -9.326 -14.632 5.999 1.00 0.00 H new ATOM 1494 N ILE A 99 -4.818 -10.422 10.527 1.00 0.00 N ATOM 1495 CA ILE A 99 -4.045 -9.156 10.672 1.00 0.00 C ATOM 1496 C ILE A 99 -3.918 -8.475 9.307 1.00 0.00 C ATOM 1497 O ILE A 99 -3.568 -9.097 8.323 1.00 0.00 O ATOM 1498 CB ILE A 99 -2.650 -9.472 11.216 1.00 0.00 C ATOM 1499 CG1 ILE A 99 -2.777 -10.203 12.554 1.00 0.00 C ATOM 1500 CG2 ILE A 99 -1.873 -8.169 11.419 1.00 0.00 C ATOM 1501 CD1 ILE A 99 -1.436 -10.846 12.912 1.00 0.00 C ATOM 0 H ILE A 99 -4.459 -11.072 9.828 1.00 0.00 H new ATOM 0 HA ILE A 99 -4.563 -8.490 11.362 1.00 0.00 H new ATOM 0 HB ILE A 99 -2.119 -10.105 10.505 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -3.078 -9.505 13.335 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -3.553 -10.966 12.492 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.879 -8.394 11.806 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -1.781 -7.648 10.466 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -2.404 -7.535 12.129 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -1.525 -11.367 13.865 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -1.154 -11.557 12.135 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -0.672 -10.073 12.991 1.00 0.00 H new ATOM 1513 N ASP A 100 -4.199 -7.203 9.238 1.00 0.00 N ATOM 1514 CA ASP A 100 -4.093 -6.485 7.937 1.00 0.00 C ATOM 1515 C ASP A 100 -2.654 -6.006 7.735 1.00 0.00 C ATOM 1516 O ASP A 100 -2.129 -5.241 8.520 1.00 0.00 O ATOM 1517 CB ASP A 100 -5.036 -5.280 7.941 1.00 0.00 C ATOM 1518 CG ASP A 100 -5.154 -4.720 6.522 1.00 0.00 C ATOM 1519 OD1 ASP A 100 -4.565 -5.301 5.626 1.00 0.00 O ATOM 1520 OD2 ASP A 100 -5.833 -3.720 6.356 1.00 0.00 O ATOM 0 H ASP A 100 -4.498 -6.630 10.027 1.00 0.00 H new ATOM 0 HA ASP A 100 -4.369 -7.159 7.126 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -6.018 -5.575 8.310 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -4.659 -4.512 8.616 1.00 0.00 H new ATOM 1525 N TYR A 101 -2.011 -6.450 6.689 1.00 0.00 N ATOM 1526 CA TYR A 101 -0.607 -6.017 6.441 1.00 0.00 C ATOM 1527 C TYR A 101 -0.556 -5.154 5.178 1.00 0.00 C ATOM 1528 O TYR A 101 -1.245 -5.411 4.211 1.00 0.00 O ATOM 1529 CB TYR A 101 0.281 -7.249 6.254 1.00 0.00 C ATOM 1530 CG TYR A 101 0.508 -7.913 7.591 1.00 0.00 C ATOM 1531 CD1 TYR A 101 1.475 -7.407 8.468 1.00 0.00 C ATOM 1532 CD2 TYR A 101 -0.247 -9.035 7.953 1.00 0.00 C ATOM 1533 CE1 TYR A 101 1.687 -8.022 9.708 1.00 0.00 C ATOM 1534 CE2 TYR A 101 -0.035 -9.651 9.192 1.00 0.00 C ATOM 1535 CZ TYR A 101 0.932 -9.144 10.069 1.00 0.00 C ATOM 1536 OH TYR A 101 1.140 -9.752 11.291 1.00 0.00 O ATOM 0 H TYR A 101 -2.397 -7.093 5.997 1.00 0.00 H new ATOM 0 HA TYR A 101 -0.249 -5.437 7.292 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -0.190 -7.949 5.564 1.00 0.00 H new ATOM 0 HB3 TYR A 101 1.235 -6.960 5.813 1.00 0.00 H new ATOM 0 HD1 TYR A 101 2.058 -6.542 8.188 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -0.993 -9.425 7.276 1.00 0.00 H new ATOM 0 HE1 TYR A 101 2.432 -7.631 10.385 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -0.617 -10.517 9.471 1.00 0.00 H new ATOM 0 HH TYR A 101 1.284 -9.067 11.977 1.00 0.00 H new ATOM 1546 N GLU A 102 0.257 -4.133 5.179 1.00 0.00 N ATOM 1547 CA GLU A 102 0.352 -3.255 3.978 1.00 0.00 C ATOM 1548 C GLU A 102 1.823 -3.044 3.618 1.00 0.00 C ATOM 1549 O GLU A 102 2.656 -2.821 4.473 1.00 0.00 O ATOM 1550 CB GLU A 102 -0.298 -1.904 4.282 1.00 0.00 C ATOM 1551 CG GLU A 102 -1.768 -2.116 4.652 1.00 0.00 C ATOM 1552 CD GLU A 102 -2.455 -0.759 4.813 1.00 0.00 C ATOM 1553 OE1 GLU A 102 -1.753 0.239 4.840 1.00 0.00 O ATOM 1554 OE2 GLU A 102 -3.671 -0.740 4.908 1.00 0.00 O ATOM 0 H GLU A 102 0.859 -3.869 5.959 1.00 0.00 H new ATOM 0 HA GLU A 102 -0.163 -3.726 3.141 1.00 0.00 H new ATOM 0 HB2 GLU A 102 0.227 -1.412 5.101 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -0.221 -1.248 3.415 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -2.268 -2.699 3.879 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -1.842 -2.685 5.579 1.00 0.00 H new ATOM 1561 N THR A 103 2.150 -3.115 2.356 1.00 0.00 N ATOM 1562 CA THR A 103 3.568 -2.919 1.943 1.00 0.00 C ATOM 1563 C THR A 103 3.645 -1.813 0.888 1.00 0.00 C ATOM 1564 O THR A 103 2.903 -1.806 -0.074 1.00 0.00 O ATOM 1565 CB THR A 103 4.112 -4.223 1.355 1.00 0.00 C ATOM 1566 OG1 THR A 103 3.871 -5.287 2.265 1.00 0.00 O ATOM 1567 CG2 THR A 103 5.615 -4.088 1.111 1.00 0.00 C ATOM 0 H THR A 103 1.497 -3.300 1.595 1.00 0.00 H new ATOM 0 HA THR A 103 4.163 -2.635 2.811 1.00 0.00 H new ATOM 0 HB THR A 103 3.611 -4.432 0.410 1.00 0.00 H new ATOM 0 HG1 THR A 103 4.217 -6.123 1.889 1.00 0.00 H new ATOM 0 HG21 THR A 103 6.001 -5.018 0.692 1.00 0.00 H new ATOM 0 HG22 THR A 103 5.798 -3.272 0.412 1.00 0.00 H new ATOM 0 HG23 THR A 103 6.119 -3.878 2.054 1.00 0.00 H new ATOM 1575 N LYS A 104 4.538 -0.878 1.061 1.00 0.00 N ATOM 1576 CA LYS A 104 4.664 0.227 0.068 1.00 0.00 C ATOM 1577 C LYS A 104 6.138 0.429 -0.284 1.00 0.00 C ATOM 1578 O LYS A 104 6.971 0.631 0.577 1.00 0.00 O ATOM 1579 CB LYS A 104 4.100 1.516 0.667 1.00 0.00 C ATOM 1580 CG LYS A 104 4.101 2.616 -0.397 1.00 0.00 C ATOM 1581 CD LYS A 104 3.574 3.915 0.213 1.00 0.00 C ATOM 1582 CE LYS A 104 3.461 4.983 -0.878 1.00 0.00 C ATOM 1583 NZ LYS A 104 2.361 5.928 -0.537 1.00 0.00 N ATOM 0 H LYS A 104 5.186 -0.831 1.847 1.00 0.00 H new ATOM 0 HA LYS A 104 4.107 -0.028 -0.834 1.00 0.00 H new ATOM 0 HB2 LYS A 104 3.086 1.348 1.030 1.00 0.00 H new ATOM 0 HB3 LYS A 104 4.699 1.824 1.524 1.00 0.00 H new ATOM 0 HG2 LYS A 104 5.110 2.765 -0.780 1.00 0.00 H new ATOM 0 HG3 LYS A 104 3.479 2.320 -1.242 1.00 0.00 H new ATOM 0 HD2 LYS A 104 2.600 3.745 0.672 1.00 0.00 H new ATOM 0 HD3 LYS A 104 4.243 4.256 1.003 1.00 0.00 H new ATOM 0 HE2 LYS A 104 4.403 5.523 -0.972 1.00 0.00 H new ATOM 0 HE3 LYS A 104 3.266 4.514 -1.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 2.284 6.653 -1.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 1.464 5.406 -0.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 2.566 6.385 0.375 1.00 0.00 H new ATOM 1597 N LEU A 105 6.469 0.374 -1.545 1.00 0.00 N ATOM 1598 CA LEU A 105 7.890 0.562 -1.952 1.00 0.00 C ATOM 1599 C LEU A 105 8.095 1.998 -2.440 1.00 0.00 C ATOM 1600 O LEU A 105 7.371 2.487 -3.283 1.00 0.00 O ATOM 1601 CB LEU A 105 8.232 -0.414 -3.079 1.00 0.00 C ATOM 1602 CG LEU A 105 8.153 -1.848 -2.554 1.00 0.00 C ATOM 1603 CD1 LEU A 105 8.970 -1.966 -1.266 1.00 0.00 C ATOM 1604 CD2 LEU A 105 6.694 -2.207 -2.267 1.00 0.00 C ATOM 0 H LEU A 105 5.817 0.207 -2.311 1.00 0.00 H new ATOM 0 HA LEU A 105 8.540 0.372 -1.098 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.541 -0.282 -3.911 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.233 -0.210 -3.460 1.00 0.00 H new ATOM 0 HG LEU A 105 8.555 -2.531 -3.303 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.914 -2.988 -0.892 1.00 0.00 H new ATOM 0 HD12 LEU A 105 10.010 -1.711 -1.470 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.569 -1.283 -0.517 1.00 0.00 H new ATOM 0 HD21 LEU A 105 6.638 -3.229 -1.893 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.292 -1.524 -1.519 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.112 -2.124 -3.185 1.00 0.00 H new ATOM 1616 N VAL A 106 9.080 2.676 -1.918 1.00 0.00 N ATOM 1617 CA VAL A 106 9.332 4.079 -2.351 1.00 0.00 C ATOM 1618 C VAL A 106 10.816 4.249 -2.682 1.00 0.00 C ATOM 1619 O VAL A 106 11.677 3.720 -2.007 1.00 0.00 O ATOM 1620 CB VAL A 106 8.946 5.039 -1.225 1.00 0.00 C ATOM 1621 CG1 VAL A 106 9.098 6.482 -1.710 1.00 0.00 C ATOM 1622 CG2 VAL A 106 7.493 4.789 -0.817 1.00 0.00 C ATOM 0 H VAL A 106 9.721 2.319 -1.210 1.00 0.00 H new ATOM 0 HA VAL A 106 8.734 4.300 -3.235 1.00 0.00 H new ATOM 0 HB VAL A 106 9.598 4.873 -0.367 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.823 7.166 -0.908 1.00 0.00 H new ATOM 0 HG12 VAL A 106 10.133 6.661 -2.001 1.00 0.00 H new ATOM 0 HG13 VAL A 106 8.446 6.648 -2.568 1.00 0.00 H new ATOM 0 HG21 VAL A 106 7.218 5.473 -0.014 1.00 0.00 H new ATOM 0 HG22 VAL A 106 6.841 4.954 -1.675 1.00 0.00 H new ATOM 0 HG23 VAL A 106 7.384 3.761 -0.471 1.00 0.00 H new ATOM 1632 N SER A 107 11.124 4.984 -3.715 1.00 0.00 N ATOM 1633 CA SER A 107 12.552 5.186 -4.087 1.00 0.00 C ATOM 1634 C SER A 107 12.960 6.628 -3.782 1.00 0.00 C ATOM 1635 O SER A 107 12.163 7.541 -3.869 1.00 0.00 O ATOM 1636 CB SER A 107 12.735 4.909 -5.580 1.00 0.00 C ATOM 1637 OG SER A 107 12.005 5.866 -6.333 1.00 0.00 O ATOM 0 H SER A 107 10.448 5.453 -4.318 1.00 0.00 H new ATOM 0 HA SER A 107 13.177 4.503 -3.512 1.00 0.00 H new ATOM 0 HB2 SER A 107 13.792 4.954 -5.842 1.00 0.00 H new ATOM 0 HB3 SER A 107 12.390 3.903 -5.819 1.00 0.00 H new ATOM 0 HG SER A 107 12.124 5.689 -7.290 1.00 0.00 H new ATOM 1643 N ALA A 108 14.197 6.841 -3.425 1.00 0.00 N ATOM 1644 CA ALA A 108 14.655 8.224 -3.114 1.00 0.00 C ATOM 1645 C ALA A 108 15.642 8.690 -4.188 1.00 0.00 C ATOM 1646 O ALA A 108 16.196 7.894 -4.921 1.00 0.00 O ATOM 1647 CB ALA A 108 15.345 8.238 -1.749 1.00 0.00 C ATOM 0 H ALA A 108 14.910 6.117 -3.335 1.00 0.00 H new ATOM 0 HA ALA A 108 13.796 8.894 -3.095 1.00 0.00 H new ATOM 0 HB1 ALA A 108 15.680 9.250 -1.521 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.643 7.907 -0.983 1.00 0.00 H new ATOM 0 HB3 ALA A 108 16.204 7.567 -1.769 1.00 0.00 H new ATOM 1653 N PRO A 109 15.861 10.009 -4.279 1.00 0.00 N ATOM 1654 CA PRO A 109 16.781 10.595 -5.262 1.00 0.00 C ATOM 1655 C PRO A 109 18.242 10.274 -4.936 1.00 0.00 C ATOM 1656 O PRO A 109 19.129 10.489 -5.738 1.00 0.00 O ATOM 1657 CB PRO A 109 16.535 12.098 -5.131 1.00 0.00 C ATOM 1658 CG PRO A 109 16.015 12.273 -3.744 1.00 0.00 C ATOM 1659 CD PRO A 109 15.227 11.032 -3.430 1.00 0.00 C ATOM 0 HA PRO A 109 16.608 10.207 -6.266 1.00 0.00 H new ATOM 0 HB2 PRO A 109 17.453 12.665 -5.285 1.00 0.00 H new ATOM 0 HB3 PRO A 109 15.816 12.448 -5.871 1.00 0.00 H new ATOM 0 HG2 PRO A 109 16.833 12.404 -3.036 1.00 0.00 H new ATOM 0 HG3 PRO A 109 15.387 13.161 -3.673 1.00 0.00 H new ATOM 0 HD2 PRO A 109 15.288 10.773 -2.373 1.00 0.00 H new ATOM 0 HD3 PRO A 109 14.170 11.155 -3.668 1.00 0.00 H new ATOM 1667 N HIS A 110 18.500 9.760 -3.764 1.00 0.00 N ATOM 1668 CA HIS A 110 19.902 9.426 -3.388 1.00 0.00 C ATOM 1669 C HIS A 110 20.318 8.124 -4.073 1.00 0.00 C ATOM 1670 O HIS A 110 21.487 7.808 -4.172 1.00 0.00 O ATOM 1671 CB HIS A 110 19.997 9.257 -1.870 1.00 0.00 C ATOM 1672 CG HIS A 110 21.413 8.917 -1.492 1.00 0.00 C ATOM 1673 ND1 HIS A 110 21.869 7.610 -1.432 1.00 0.00 N ATOM 1674 CD2 HIS A 110 22.485 9.704 -1.150 1.00 0.00 C ATOM 1675 CE1 HIS A 110 23.164 7.648 -1.067 1.00 0.00 C ATOM 1676 NE2 HIS A 110 23.589 8.901 -0.883 1.00 0.00 N ATOM 0 H HIS A 110 17.800 9.557 -3.051 1.00 0.00 H new ATOM 0 HA HIS A 110 20.564 10.231 -3.706 1.00 0.00 H new ATOM 0 HB2 HIS A 110 19.686 10.175 -1.371 1.00 0.00 H new ATOM 0 HB3 HIS A 110 19.321 8.469 -1.538 1.00 0.00 H new ATOM 0 HD2 HIS A 110 22.473 10.783 -1.096 1.00 0.00 H new ATOM 0 HE1 HIS A 110 23.784 6.773 -0.939 1.00 0.00 H new ATOM 0 HE2 HIS A 110 24.523 9.204 -0.606 1.00 0.00 H new ATOM 1684 N GLY A 111 19.369 7.363 -4.547 1.00 0.00 N ATOM 1685 CA GLY A 111 19.710 6.081 -5.225 1.00 0.00 C ATOM 1686 C GLY A 111 19.231 4.909 -4.366 1.00 0.00 C ATOM 1687 O GLY A 111 19.147 3.786 -4.823 1.00 0.00 O ATOM 0 H GLY A 111 18.373 7.574 -4.494 1.00 0.00 H new ATOM 0 HA2 GLY A 111 19.241 6.041 -6.208 1.00 0.00 H new ATOM 0 HA3 GLY A 111 20.787 6.015 -5.382 1.00 0.00 H new ATOM 1691 N GLY A 112 18.916 5.159 -3.125 1.00 0.00 N ATOM 1692 CA GLY A 112 18.442 4.059 -2.238 1.00 0.00 C ATOM 1693 C GLY A 112 16.927 3.901 -2.384 1.00 0.00 C ATOM 1694 O GLY A 112 16.273 4.684 -3.044 1.00 0.00 O ATOM 0 H GLY A 112 18.966 6.078 -2.686 1.00 0.00 H new ATOM 0 HA2 GLY A 112 18.942 3.126 -2.499 1.00 0.00 H new ATOM 0 HA3 GLY A 112 18.697 4.278 -1.201 1.00 0.00 H new ATOM 1698 N THR A 113 16.364 2.894 -1.775 1.00 0.00 N ATOM 1699 CA THR A 113 14.893 2.686 -1.880 1.00 0.00 C ATOM 1700 C THR A 113 14.294 2.546 -0.479 1.00 0.00 C ATOM 1701 O THR A 113 14.739 1.745 0.319 1.00 0.00 O ATOM 1702 CB THR A 113 14.616 1.411 -2.681 1.00 0.00 C ATOM 1703 OG1 THR A 113 15.146 1.551 -3.991 1.00 0.00 O ATOM 1704 CG2 THR A 113 13.107 1.174 -2.761 1.00 0.00 C ATOM 0 H THR A 113 16.860 2.206 -1.209 1.00 0.00 H new ATOM 0 HA THR A 113 14.441 3.540 -2.384 1.00 0.00 H new ATOM 0 HB THR A 113 15.089 0.562 -2.187 1.00 0.00 H new ATOM 0 HG1 THR A 113 15.822 0.858 -4.146 1.00 0.00 H new ATOM 0 HG21 THR A 113 12.911 0.266 -3.331 1.00 0.00 H new ATOM 0 HG22 THR A 113 12.702 1.065 -1.755 1.00 0.00 H new ATOM 0 HG23 THR A 113 12.631 2.022 -3.254 1.00 0.00 H new ATOM 1712 N ILE A 114 13.285 3.316 -0.175 1.00 0.00 N ATOM 1713 CA ILE A 114 12.657 3.221 1.173 1.00 0.00 C ATOM 1714 C ILE A 114 11.409 2.340 1.088 1.00 0.00 C ATOM 1715 O ILE A 114 10.689 2.364 0.110 1.00 0.00 O ATOM 1716 CB ILE A 114 12.266 4.619 1.656 1.00 0.00 C ATOM 1717 CG1 ILE A 114 13.491 5.535 1.619 1.00 0.00 C ATOM 1718 CG2 ILE A 114 11.738 4.533 3.090 1.00 0.00 C ATOM 1719 CD1 ILE A 114 13.060 6.977 1.895 1.00 0.00 C ATOM 0 H ILE A 114 12.869 4.006 -0.801 1.00 0.00 H new ATOM 0 HA ILE A 114 13.366 2.783 1.876 1.00 0.00 H new ATOM 0 HB ILE A 114 11.491 5.024 1.005 1.00 0.00 H new ATOM 0 HG12 ILE A 114 14.221 5.214 2.362 1.00 0.00 H new ATOM 0 HG13 ILE A 114 13.978 5.470 0.646 1.00 0.00 H new ATOM 0 HG21 ILE A 114 11.459 5.529 3.435 1.00 0.00 H new ATOM 0 HG22 ILE A 114 10.865 3.881 3.118 1.00 0.00 H new ATOM 0 HG23 ILE A 114 12.514 4.128 3.740 1.00 0.00 H new ATOM 0 HD11 ILE A 114 13.933 7.629 1.869 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.346 7.295 1.135 1.00 0.00 H new ATOM 0 HD13 ILE A 114 12.593 7.035 2.878 1.00 0.00 H new ATOM 1731 N ILE A 115 11.149 1.560 2.102 1.00 0.00 N ATOM 1732 CA ILE A 115 9.949 0.677 2.069 1.00 0.00 C ATOM 1733 C ILE A 115 9.070 0.953 3.290 1.00 0.00 C ATOM 1734 O ILE A 115 9.510 0.858 4.419 1.00 0.00 O ATOM 1735 CB ILE A 115 10.395 -0.786 2.082 1.00 0.00 C ATOM 1736 CG1 ILE A 115 11.400 -1.024 0.953 1.00 0.00 C ATOM 1737 CG2 ILE A 115 9.178 -1.691 1.880 1.00 0.00 C ATOM 1738 CD1 ILE A 115 12.580 -1.840 1.485 1.00 0.00 C ATOM 0 H ILE A 115 11.714 1.496 2.949 1.00 0.00 H new ATOM 0 HA ILE A 115 9.378 0.878 1.163 1.00 0.00 H new ATOM 0 HB ILE A 115 10.864 -1.014 3.039 1.00 0.00 H new ATOM 0 HG12 ILE A 115 10.920 -1.553 0.130 1.00 0.00 H new ATOM 0 HG13 ILE A 115 11.752 -0.071 0.558 1.00 0.00 H new ATOM 0 HG21 ILE A 115 9.495 -2.734 1.889 1.00 0.00 H new ATOM 0 HG22 ILE A 115 8.462 -1.522 2.684 1.00 0.00 H new ATOM 0 HG23 ILE A 115 8.709 -1.462 0.923 1.00 0.00 H new ATOM 0 HD11 ILE A 115 13.296 -2.010 0.681 1.00 0.00 H new ATOM 0 HD12 ILE A 115 13.065 -1.294 2.294 1.00 0.00 H new ATOM 0 HD13 ILE A 115 12.220 -2.798 1.859 1.00 0.00 H new ATOM 1750 N LYS A 116 7.828 1.288 3.073 1.00 0.00 N ATOM 1751 CA LYS A 116 6.916 1.564 4.219 1.00 0.00 C ATOM 1752 C LYS A 116 5.960 0.383 4.395 1.00 0.00 C ATOM 1753 O LYS A 116 5.358 -0.085 3.449 1.00 0.00 O ATOM 1754 CB LYS A 116 6.113 2.835 3.939 1.00 0.00 C ATOM 1755 CG LYS A 116 7.064 4.030 3.845 1.00 0.00 C ATOM 1756 CD LYS A 116 6.251 5.321 3.722 1.00 0.00 C ATOM 1757 CE LYS A 116 7.203 6.517 3.649 1.00 0.00 C ATOM 1758 NZ LYS A 116 6.977 7.253 2.373 1.00 0.00 N ATOM 0 H LYS A 116 7.405 1.383 2.150 1.00 0.00 H new ATOM 0 HA LYS A 116 7.501 1.701 5.129 1.00 0.00 H new ATOM 0 HB2 LYS A 116 5.554 2.727 3.009 1.00 0.00 H new ATOM 0 HB3 LYS A 116 5.383 2.999 4.732 1.00 0.00 H new ATOM 0 HG2 LYS A 116 7.701 4.072 4.728 1.00 0.00 H new ATOM 0 HG3 LYS A 116 7.721 3.918 2.983 1.00 0.00 H new ATOM 0 HD2 LYS A 116 5.625 5.286 2.830 1.00 0.00 H new ATOM 0 HD3 LYS A 116 5.583 5.426 4.577 1.00 0.00 H new ATOM 0 HE2 LYS A 116 7.037 7.180 4.498 1.00 0.00 H new ATOM 0 HE3 LYS A 116 8.237 6.177 3.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 7.258 8.247 2.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 7.545 6.820 1.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 5.970 7.206 2.119 1.00 0.00 H new ATOM 1772 N THR A 117 5.817 -0.108 5.595 1.00 0.00 N ATOM 1773 CA THR A 117 4.901 -1.262 5.819 1.00 0.00 C ATOM 1774 C THR A 117 3.982 -0.973 7.007 1.00 0.00 C ATOM 1775 O THR A 117 4.423 -0.556 8.060 1.00 0.00 O ATOM 1776 CB THR A 117 5.728 -2.518 6.109 1.00 0.00 C ATOM 1777 OG1 THR A 117 6.602 -2.769 5.018 1.00 0.00 O ATOM 1778 CG2 THR A 117 4.794 -3.713 6.304 1.00 0.00 C ATOM 0 H THR A 117 6.293 0.238 6.428 1.00 0.00 H new ATOM 0 HA THR A 117 4.295 -1.419 4.927 1.00 0.00 H new ATOM 0 HB THR A 117 6.313 -2.367 7.016 1.00 0.00 H new ATOM 0 HG1 THR A 117 7.133 -3.572 5.202 1.00 0.00 H new ATOM 0 HG21 THR A 117 5.384 -4.606 6.510 1.00 0.00 H new ATOM 0 HG22 THR A 117 4.125 -3.519 7.142 1.00 0.00 H new ATOM 0 HG23 THR A 117 4.207 -3.867 5.399 1.00 0.00 H new ATOM 1786 N THR A 118 2.706 -1.197 6.848 1.00 0.00 N ATOM 1787 CA THR A 118 1.756 -0.942 7.967 1.00 0.00 C ATOM 1788 C THR A 118 1.188 -2.277 8.454 1.00 0.00 C ATOM 1789 O THR A 118 0.971 -3.187 7.678 1.00 0.00 O ATOM 1790 CB THR A 118 0.616 -0.048 7.475 1.00 0.00 C ATOM 1791 OG1 THR A 118 1.159 1.104 6.846 1.00 0.00 O ATOM 1792 CG2 THR A 118 -0.251 0.376 8.661 1.00 0.00 C ATOM 0 H THR A 118 2.280 -1.546 5.990 1.00 0.00 H new ATOM 0 HA THR A 118 2.275 -0.444 8.786 1.00 0.00 H new ATOM 0 HB THR A 118 0.004 -0.598 6.760 1.00 0.00 H new ATOM 0 HG1 THR A 118 0.430 1.677 6.528 1.00 0.00 H new ATOM 0 HG21 THR A 118 -1.063 1.013 8.309 1.00 0.00 H new ATOM 0 HG22 THR A 118 -0.667 -0.509 9.143 1.00 0.00 H new ATOM 0 HG23 THR A 118 0.358 0.927 9.378 1.00 0.00 H new ATOM 1800 N SER A 119 0.950 -2.407 9.730 1.00 0.00 N ATOM 1801 CA SER A 119 0.404 -3.691 10.251 1.00 0.00 C ATOM 1802 C SER A 119 -0.807 -3.422 11.145 1.00 0.00 C ATOM 1803 O SER A 119 -0.867 -2.434 11.851 1.00 0.00 O ATOM 1804 CB SER A 119 1.483 -4.410 11.063 1.00 0.00 C ATOM 1805 OG SER A 119 2.588 -4.708 10.222 1.00 0.00 O ATOM 0 H SER A 119 1.109 -1.683 10.431 1.00 0.00 H new ATOM 0 HA SER A 119 0.097 -4.314 9.411 1.00 0.00 H new ATOM 0 HB2 SER A 119 1.804 -3.784 11.896 1.00 0.00 H new ATOM 0 HB3 SER A 119 1.080 -5.328 11.491 1.00 0.00 H new ATOM 0 HG SER A 119 2.433 -5.563 9.769 1.00 0.00 H new ATOM 1811 N LYS A 120 -1.771 -4.301 11.123 1.00 0.00 N ATOM 1812 CA LYS A 120 -2.982 -4.115 11.970 1.00 0.00 C ATOM 1813 C LYS A 120 -3.446 -5.483 12.472 1.00 0.00 C ATOM 1814 O LYS A 120 -3.702 -6.383 11.698 1.00 0.00 O ATOM 1815 CB LYS A 120 -4.093 -3.468 11.141 1.00 0.00 C ATOM 1816 CG LYS A 120 -5.199 -2.968 12.072 1.00 0.00 C ATOM 1817 CD LYS A 120 -6.290 -2.284 11.246 1.00 0.00 C ATOM 1818 CE LYS A 120 -6.965 -3.315 10.337 1.00 0.00 C ATOM 1819 NZ LYS A 120 -6.994 -2.801 8.939 1.00 0.00 N ATOM 0 H LYS A 120 -1.771 -5.145 10.551 1.00 0.00 H new ATOM 0 HA LYS A 120 -2.748 -3.470 12.817 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -3.691 -2.639 10.559 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -4.499 -4.189 10.431 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -5.621 -3.802 12.633 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -4.788 -2.269 12.801 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -7.028 -1.827 11.906 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -5.858 -1.482 10.647 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -6.424 -4.260 10.377 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -7.979 -3.513 10.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -7.649 -3.375 8.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -7.313 -1.811 8.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -6.040 -2.857 8.529 1.00 0.00 H new ATOM 1833 N TYR A 121 -3.550 -5.654 13.762 1.00 0.00 N ATOM 1834 CA TYR A 121 -3.988 -6.971 14.302 1.00 0.00 C ATOM 1835 C TYR A 121 -5.419 -6.863 14.827 1.00 0.00 C ATOM 1836 O TYR A 121 -5.785 -5.901 15.472 1.00 0.00 O ATOM 1837 CB TYR A 121 -3.059 -7.388 15.444 1.00 0.00 C ATOM 1838 CG TYR A 121 -1.621 -7.260 14.998 1.00 0.00 C ATOM 1839 CD1 TYR A 121 -1.026 -5.996 14.913 1.00 0.00 C ATOM 1840 CD2 TYR A 121 -0.885 -8.405 14.670 1.00 0.00 C ATOM 1841 CE1 TYR A 121 0.307 -5.877 14.499 1.00 0.00 C ATOM 1842 CE2 TYR A 121 0.447 -8.286 14.257 1.00 0.00 C ATOM 1843 CZ TYR A 121 1.043 -7.022 14.172 1.00 0.00 C ATOM 1844 OH TYR A 121 2.356 -6.905 13.764 1.00 0.00 O ATOM 0 H TYR A 121 -3.351 -4.940 14.463 1.00 0.00 H new ATOM 0 HA TYR A 121 -3.950 -7.716 13.508 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -3.237 -6.762 16.318 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -3.269 -8.416 15.740 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -1.594 -5.113 15.166 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -1.345 -9.380 14.736 1.00 0.00 H new ATOM 0 HE1 TYR A 121 0.767 -4.902 14.432 1.00 0.00 H new ATOM 0 HE2 TYR A 121 1.015 -9.169 14.004 1.00 0.00 H new ATOM 0 HH TYR A 121 2.721 -7.795 13.577 1.00 0.00 H new ATOM 1854 N HIS A 122 -6.232 -7.848 14.558 1.00 0.00 N ATOM 1855 CA HIS A 122 -7.639 -7.808 15.046 1.00 0.00 C ATOM 1856 C HIS A 122 -7.802 -8.815 16.186 1.00 0.00 C ATOM 1857 O HIS A 122 -7.149 -9.839 16.219 1.00 0.00 O ATOM 1858 CB HIS A 122 -8.586 -8.171 13.899 1.00 0.00 C ATOM 1859 CG HIS A 122 -8.610 -7.053 12.895 1.00 0.00 C ATOM 1860 ND1 HIS A 122 -7.822 -7.067 11.755 1.00 0.00 N ATOM 1861 CD2 HIS A 122 -9.321 -5.879 12.845 1.00 0.00 C ATOM 1862 CE1 HIS A 122 -8.076 -5.934 11.074 1.00 0.00 C ATOM 1863 NE2 HIS A 122 -8.982 -5.175 11.694 1.00 0.00 N ATOM 0 H HIS A 122 -5.982 -8.679 14.021 1.00 0.00 H new ATOM 0 HA HIS A 122 -7.877 -6.807 15.406 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -8.259 -9.095 13.422 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -9.590 -8.349 14.285 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -7.169 -7.801 11.482 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -10.035 -5.552 13.587 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -7.604 -5.671 10.139 1.00 0.00 H new ATOM 1871 N THR A 123 -8.665 -8.535 17.124 1.00 0.00 N ATOM 1872 CA THR A 123 -8.858 -9.480 18.259 1.00 0.00 C ATOM 1873 C THR A 123 -10.341 -9.830 18.390 1.00 0.00 C ATOM 1874 O THR A 123 -11.202 -9.119 17.911 1.00 0.00 O ATOM 1875 CB THR A 123 -8.372 -8.828 19.555 1.00 0.00 C ATOM 1876 OG1 THR A 123 -9.325 -7.868 19.987 1.00 0.00 O ATOM 1877 CG2 THR A 123 -7.027 -8.141 19.312 1.00 0.00 C ATOM 0 H THR A 123 -9.243 -7.695 17.153 1.00 0.00 H new ATOM 0 HA THR A 123 -8.287 -10.389 18.072 1.00 0.00 H new ATOM 0 HB THR A 123 -8.252 -9.593 20.323 1.00 0.00 H new ATOM 0 HG1 THR A 123 -9.016 -7.451 20.818 1.00 0.00 H new ATOM 0 HG21 THR A 123 -6.683 -7.677 20.237 1.00 0.00 H new ATOM 0 HG22 THR A 123 -6.296 -8.879 18.982 1.00 0.00 H new ATOM 0 HG23 THR A 123 -7.143 -7.376 18.544 1.00 0.00 H new ATOM 1885 N LYS A 124 -10.646 -10.922 19.036 1.00 0.00 N ATOM 1886 CA LYS A 124 -12.073 -11.317 19.198 1.00 0.00 C ATOM 1887 C LYS A 124 -12.833 -10.200 19.915 1.00 0.00 C ATOM 1888 O LYS A 124 -13.930 -9.840 19.536 1.00 0.00 O ATOM 1889 CB LYS A 124 -12.155 -12.603 20.023 1.00 0.00 C ATOM 1890 CG LYS A 124 -11.504 -13.750 19.247 1.00 0.00 C ATOM 1891 CD LYS A 124 -11.907 -15.085 19.877 1.00 0.00 C ATOM 1892 CE LYS A 124 -11.148 -15.278 21.191 1.00 0.00 C ATOM 1893 NZ LYS A 124 -12.119 -15.364 22.318 1.00 0.00 N ATOM 0 H LYS A 124 -9.969 -11.557 19.458 1.00 0.00 H new ATOM 0 HA LYS A 124 -12.518 -11.486 18.217 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.652 -12.466 20.980 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -13.196 -12.842 20.241 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -11.815 -13.720 18.203 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -10.419 -13.642 19.260 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -12.982 -15.104 20.059 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -11.685 -15.904 19.193 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -10.546 -16.186 21.146 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -10.461 -14.447 21.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -11.603 -15.495 23.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -12.675 -14.486 22.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -12.758 -16.171 22.165 1.00 0.00 H new ATOM 1907 N GLY A 125 -12.259 -9.648 20.950 1.00 0.00 N ATOM 1908 CA GLY A 125 -12.950 -8.555 21.690 1.00 0.00 C ATOM 1909 C GLY A 125 -12.097 -8.129 22.887 1.00 0.00 C ATOM 1910 O GLY A 125 -11.681 -6.993 22.992 1.00 0.00 O ATOM 0 H GLY A 125 -11.342 -9.907 21.314 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -13.119 -7.705 21.029 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -13.929 -8.894 22.030 1.00 0.00 H new ATOM 1914 N ASP A 126 -11.835 -9.033 23.792 1.00 0.00 N ATOM 1915 CA ASP A 126 -11.010 -8.677 24.981 1.00 0.00 C ATOM 1916 C ASP A 126 -9.562 -9.116 24.748 1.00 0.00 C ATOM 1917 O ASP A 126 -8.632 -8.489 25.213 1.00 0.00 O ATOM 1918 CB ASP A 126 -11.567 -9.385 26.218 1.00 0.00 C ATOM 1919 CG ASP A 126 -12.949 -8.820 26.549 1.00 0.00 C ATOM 1920 OD1 ASP A 126 -13.268 -7.754 26.045 1.00 0.00 O ATOM 1921 OD2 ASP A 126 -13.666 -9.461 27.300 1.00 0.00 O ATOM 0 H ASP A 126 -12.156 -10.001 23.759 1.00 0.00 H new ATOM 0 HA ASP A 126 -11.041 -7.598 25.136 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -11.635 -10.458 26.037 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -10.893 -9.246 27.064 1.00 0.00 H new ATOM 1926 N VAL A 127 -9.364 -10.189 24.030 1.00 0.00 N ATOM 1927 CA VAL A 127 -7.976 -10.664 23.768 1.00 0.00 C ATOM 1928 C VAL A 127 -7.141 -9.510 23.205 1.00 0.00 C ATOM 1929 O VAL A 127 -7.428 -8.982 22.150 1.00 0.00 O ATOM 1930 CB VAL A 127 -8.012 -11.810 22.755 1.00 0.00 C ATOM 1931 CG1 VAL A 127 -8.464 -13.093 23.454 1.00 0.00 C ATOM 1932 CG2 VAL A 127 -8.994 -11.467 21.633 1.00 0.00 C ATOM 0 H VAL A 127 -10.103 -10.756 23.614 1.00 0.00 H new ATOM 0 HA VAL A 127 -7.530 -11.016 24.698 1.00 0.00 H new ATOM 0 HB VAL A 127 -7.017 -11.956 22.335 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -8.490 -13.910 22.733 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -7.765 -13.337 24.254 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -9.459 -12.947 23.874 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -9.020 -12.283 20.911 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -9.989 -11.321 22.053 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -8.673 -10.552 21.135 1.00 0.00 H new ATOM 1942 N GLU A 128 -6.113 -9.114 23.903 1.00 0.00 N ATOM 1943 CA GLU A 128 -5.265 -7.993 23.407 1.00 0.00 C ATOM 1944 C GLU A 128 -3.791 -8.392 23.490 1.00 0.00 C ATOM 1945 O GLU A 128 -3.433 -9.352 24.143 1.00 0.00 O ATOM 1946 CB GLU A 128 -5.504 -6.753 24.270 1.00 0.00 C ATOM 1947 CG GLU A 128 -6.892 -6.182 23.971 1.00 0.00 C ATOM 1948 CD GLU A 128 -7.106 -4.909 24.792 1.00 0.00 C ATOM 1949 OE1 GLU A 128 -6.210 -4.553 25.540 1.00 0.00 O ATOM 1950 OE2 GLU A 128 -8.162 -4.313 24.660 1.00 0.00 O ATOM 0 H GLU A 128 -5.823 -9.517 24.794 1.00 0.00 H new ATOM 0 HA GLU A 128 -5.525 -7.773 22.372 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -5.425 -7.011 25.326 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -4.739 -6.003 24.067 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -6.985 -5.962 22.908 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -7.660 -6.917 24.213 1.00 0.00 H new ATOM 1957 N ILE A 129 -2.931 -7.660 22.835 1.00 0.00 N ATOM 1958 CA ILE A 129 -1.481 -7.996 22.880 1.00 0.00 C ATOM 1959 C ILE A 129 -0.713 -6.836 23.516 1.00 0.00 C ATOM 1960 O ILE A 129 -1.257 -5.777 23.758 1.00 0.00 O ATOM 1961 CB ILE A 129 -0.967 -8.233 21.459 1.00 0.00 C ATOM 1962 CG1 ILE A 129 0.435 -8.845 21.519 1.00 0.00 C ATOM 1963 CG2 ILE A 129 -0.911 -6.902 20.709 1.00 0.00 C ATOM 1964 CD1 ILE A 129 0.751 -9.529 20.187 1.00 0.00 C ATOM 0 H ILE A 129 -3.171 -6.844 22.271 1.00 0.00 H new ATOM 0 HA ILE A 129 -1.333 -8.899 23.472 1.00 0.00 H new ATOM 0 HB ILE A 129 -1.639 -8.915 20.938 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.173 -8.070 21.726 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.494 -9.567 22.334 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -0.545 -7.070 19.696 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -1.909 -6.466 20.666 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -0.239 -6.219 21.229 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.749 -9.965 20.230 1.00 0.00 H new ATOM 0 HD12 ILE A 129 0.020 -10.315 19.999 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.710 -8.795 19.382 1.00 0.00 H new ATOM 1976 N LYS A 130 0.548 -7.027 23.790 1.00 0.00 N ATOM 1977 CA LYS A 130 1.348 -5.934 24.412 1.00 0.00 C ATOM 1978 C LYS A 130 2.161 -5.216 23.333 1.00 0.00 C ATOM 1979 O LYS A 130 2.819 -5.835 22.520 1.00 0.00 O ATOM 1980 CB LYS A 130 2.294 -6.530 25.455 1.00 0.00 C ATOM 1981 CG LYS A 130 1.484 -7.330 26.478 1.00 0.00 C ATOM 1982 CD LYS A 130 0.547 -6.387 27.235 1.00 0.00 C ATOM 1983 CE LYS A 130 -0.143 -7.154 28.366 1.00 0.00 C ATOM 1984 NZ LYS A 130 -0.976 -8.246 27.789 1.00 0.00 N ATOM 0 H LYS A 130 1.059 -7.891 23.610 1.00 0.00 H new ATOM 0 HA LYS A 130 0.679 -5.221 24.893 1.00 0.00 H new ATOM 0 HB2 LYS A 130 3.027 -7.175 24.971 1.00 0.00 H new ATOM 0 HB3 LYS A 130 2.849 -5.736 25.955 1.00 0.00 H new ATOM 0 HG2 LYS A 130 0.908 -8.106 25.975 1.00 0.00 H new ATOM 0 HG3 LYS A 130 2.154 -7.832 27.176 1.00 0.00 H new ATOM 0 HD2 LYS A 130 1.110 -5.547 27.641 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -0.197 -5.973 26.555 1.00 0.00 H new ATOM 0 HE2 LYS A 130 0.601 -7.570 29.045 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -0.766 -6.478 28.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -1.634 -8.600 28.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -1.516 -7.880 26.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -0.360 -9.022 27.472 1.00 0.00 H new ATOM 1998 N GLU A 131 2.123 -3.911 23.319 1.00 0.00 N ATOM 1999 CA GLU A 131 2.894 -3.151 22.295 1.00 0.00 C ATOM 2000 C GLU A 131 4.362 -3.581 22.339 1.00 0.00 C ATOM 2001 O GLU A 131 5.018 -3.689 21.322 1.00 0.00 O ATOM 2002 CB GLU A 131 2.791 -1.653 22.588 1.00 0.00 C ATOM 2003 CG GLU A 131 3.430 -0.864 21.442 1.00 0.00 C ATOM 2004 CD GLU A 131 2.584 -1.027 20.178 1.00 0.00 C ATOM 2005 OE1 GLU A 131 1.400 -1.291 20.311 1.00 0.00 O ATOM 2006 OE2 GLU A 131 3.134 -0.886 19.098 1.00 0.00 O ATOM 0 H GLU A 131 1.590 -3.338 23.974 1.00 0.00 H new ATOM 0 HA GLU A 131 2.486 -3.356 21.305 1.00 0.00 H new ATOM 0 HB2 GLU A 131 1.746 -1.365 22.704 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.292 -1.420 23.528 1.00 0.00 H new ATOM 0 HG2 GLU A 131 3.505 0.190 21.709 1.00 0.00 H new ATOM 0 HG3 GLU A 131 4.444 -1.220 21.262 1.00 0.00 H new ATOM 2013 N GLU A 132 4.883 -3.828 23.510 1.00 0.00 N ATOM 2014 CA GLU A 132 6.307 -4.251 23.617 1.00 0.00 C ATOM 2015 C GLU A 132 6.516 -5.542 22.825 1.00 0.00 C ATOM 2016 O GLU A 132 7.520 -5.720 22.162 1.00 0.00 O ATOM 2017 CB GLU A 132 6.659 -4.491 25.087 1.00 0.00 C ATOM 2018 CG GLU A 132 6.615 -3.162 25.844 1.00 0.00 C ATOM 2019 CD GLU A 132 7.571 -2.167 25.182 1.00 0.00 C ATOM 2020 OE1 GLU A 132 8.442 -2.610 24.452 1.00 0.00 O ATOM 2021 OE2 GLU A 132 7.415 -0.980 25.417 1.00 0.00 O ATOM 0 H GLU A 132 4.384 -3.755 24.396 1.00 0.00 H new ATOM 0 HA GLU A 132 6.950 -3.469 23.213 1.00 0.00 H new ATOM 0 HB2 GLU A 132 5.957 -5.198 25.530 1.00 0.00 H new ATOM 0 HB3 GLU A 132 7.651 -4.935 25.167 1.00 0.00 H new ATOM 0 HG2 GLU A 132 5.600 -2.764 25.843 1.00 0.00 H new ATOM 0 HG3 GLU A 132 6.896 -3.315 26.886 1.00 0.00 H new ATOM 2028 N HIS A 133 5.577 -6.444 22.885 1.00 0.00 N ATOM 2029 CA HIS A 133 5.721 -7.723 22.135 1.00 0.00 C ATOM 2030 C HIS A 133 5.703 -7.436 20.632 1.00 0.00 C ATOM 2031 O HIS A 133 6.479 -7.986 19.876 1.00 0.00 O ATOM 2032 CB HIS A 133 4.561 -8.655 22.490 1.00 0.00 C ATOM 2033 CG HIS A 133 4.767 -9.988 21.825 1.00 0.00 C ATOM 2034 ND1 HIS A 133 4.103 -10.614 20.799 1.00 0.00 N flip ATOM 2035 CD2 HIS A 133 5.775 -10.858 22.210 1.00 0.00 C flip ATOM 2036 CE1 HIS A 133 4.687 -11.852 20.548 1.00 0.00 C flip ATOM 2037 NE2 HIS A 133 5.689 -11.949 21.426 1.00 0.00 N flip ATOM 0 H HIS A 133 4.715 -6.351 23.422 1.00 0.00 H new ATOM 0 HA HIS A 133 6.664 -8.199 22.403 1.00 0.00 H new ATOM 0 HB2 HIS A 133 4.500 -8.781 23.571 1.00 0.00 H new ATOM 0 HB3 HIS A 133 3.617 -8.217 22.166 1.00 0.00 H new ATOM 0 HD2 HIS A 133 6.497 -10.691 22.995 1.00 0.00 H new ATOM 0 HE1 HIS A 133 4.393 -12.578 19.804 1.00 0.00 H new ATOM 0 HE2 HIS A 133 6.314 -12.753 21.494 1.00 0.00 H new ATOM 2045 N VAL A 134 4.825 -6.577 20.193 1.00 0.00 N ATOM 2046 CA VAL A 134 4.759 -6.254 18.740 1.00 0.00 C ATOM 2047 C VAL A 134 6.051 -5.554 18.317 1.00 0.00 C ATOM 2048 O VAL A 134 6.597 -5.820 17.264 1.00 0.00 O ATOM 2049 CB VAL A 134 3.569 -5.331 18.476 1.00 0.00 C ATOM 2050 CG1 VAL A 134 3.457 -5.060 16.974 1.00 0.00 C ATOM 2051 CG2 VAL A 134 2.285 -6.000 18.971 1.00 0.00 C ATOM 0 H VAL A 134 4.150 -6.085 20.778 1.00 0.00 H new ATOM 0 HA VAL A 134 4.638 -7.174 18.167 1.00 0.00 H new ATOM 0 HB VAL A 134 3.715 -4.389 19.005 1.00 0.00 H new ATOM 0 HG11 VAL A 134 2.609 -4.402 16.785 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.372 -4.583 16.621 1.00 0.00 H new ATOM 0 HG13 VAL A 134 3.311 -6.001 16.444 1.00 0.00 H new ATOM 0 HG21 VAL A 134 1.436 -5.342 18.783 1.00 0.00 H new ATOM 0 HG22 VAL A 134 2.138 -6.942 18.442 1.00 0.00 H new ATOM 0 HG23 VAL A 134 2.364 -6.193 20.041 1.00 0.00 H new ATOM 2061 N LYS A 135 6.546 -4.660 19.128 1.00 0.00 N ATOM 2062 CA LYS A 135 7.803 -3.944 18.770 1.00 0.00 C ATOM 2063 C LYS A 135 8.909 -4.965 18.495 1.00 0.00 C ATOM 2064 O LYS A 135 9.678 -4.825 17.565 1.00 0.00 O ATOM 2065 CB LYS A 135 8.221 -3.037 19.929 1.00 0.00 C ATOM 2066 CG LYS A 135 9.468 -2.244 19.532 1.00 0.00 C ATOM 2067 CD LYS A 135 9.080 -1.153 18.531 1.00 0.00 C ATOM 2068 CE LYS A 135 10.301 -0.285 18.223 1.00 0.00 C ATOM 2069 NZ LYS A 135 10.065 1.100 18.721 1.00 0.00 N ATOM 0 H LYS A 135 6.135 -4.394 20.023 1.00 0.00 H new ATOM 0 HA LYS A 135 7.637 -3.339 17.878 1.00 0.00 H new ATOM 0 HB2 LYS A 135 7.409 -2.355 20.183 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.425 -3.635 20.817 1.00 0.00 H new ATOM 0 HG2 LYS A 135 9.924 -1.797 20.415 1.00 0.00 H new ATOM 0 HG3 LYS A 135 10.211 -2.909 19.092 1.00 0.00 H new ATOM 0 HD2 LYS A 135 8.701 -1.604 17.614 1.00 0.00 H new ATOM 0 HD3 LYS A 135 8.278 -0.539 18.939 1.00 0.00 H new ATOM 0 HE2 LYS A 135 11.188 -0.706 18.695 1.00 0.00 H new ATOM 0 HE3 LYS A 135 10.488 -0.270 17.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 10.895 1.690 18.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 9.228 1.500 18.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 9.907 1.077 19.749 1.00 0.00 H new ATOM 2083 N ALA A 136 8.994 -5.991 19.297 1.00 0.00 N ATOM 2084 CA ALA A 136 10.049 -7.020 19.081 1.00 0.00 C ATOM 2085 C ALA A 136 9.848 -7.674 17.713 1.00 0.00 C ATOM 2086 O ALA A 136 10.782 -7.858 16.957 1.00 0.00 O ATOM 2087 CB ALA A 136 9.956 -8.085 20.175 1.00 0.00 C ATOM 0 H ALA A 136 8.378 -6.161 20.092 1.00 0.00 H new ATOM 0 HA ALA A 136 11.031 -6.548 19.118 1.00 0.00 H new ATOM 0 HB1 ALA A 136 10.728 -8.838 20.017 1.00 0.00 H new ATOM 0 HB2 ALA A 136 10.098 -7.619 21.150 1.00 0.00 H new ATOM 0 HB3 ALA A 136 8.975 -8.559 20.139 1.00 0.00 H new ATOM 2093 N GLY A 137 8.635 -8.026 17.386 1.00 0.00 N ATOM 2094 CA GLY A 137 8.376 -8.667 16.065 1.00 0.00 C ATOM 2095 C GLY A 137 8.815 -7.719 14.948 1.00 0.00 C ATOM 2096 O GLY A 137 9.389 -8.133 13.960 1.00 0.00 O ATOM 0 H GLY A 137 7.813 -7.898 17.975 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.919 -9.609 15.992 1.00 0.00 H new ATOM 0 HA3 GLY A 137 7.316 -8.901 15.963 1.00 0.00 H new ATOM 2100 N LYS A 138 8.551 -6.450 15.097 1.00 0.00 N ATOM 2101 CA LYS A 138 8.956 -5.477 14.043 1.00 0.00 C ATOM 2102 C LYS A 138 10.462 -5.587 13.801 1.00 0.00 C ATOM 2103 O LYS A 138 10.922 -5.581 12.677 1.00 0.00 O ATOM 2104 CB LYS A 138 8.614 -4.058 14.501 1.00 0.00 C ATOM 2105 CG LYS A 138 7.105 -3.947 14.734 1.00 0.00 C ATOM 2106 CD LYS A 138 6.366 -4.212 13.421 1.00 0.00 C ATOM 2107 CE LYS A 138 4.870 -3.955 13.618 1.00 0.00 C ATOM 2108 NZ LYS A 138 4.149 -5.257 13.695 1.00 0.00 N ATOM 0 H LYS A 138 8.073 -6.045 15.902 1.00 0.00 H new ATOM 0 HA LYS A 138 8.423 -5.698 13.119 1.00 0.00 H new ATOM 0 HB2 LYS A 138 9.153 -3.821 15.418 1.00 0.00 H new ATOM 0 HB3 LYS A 138 8.931 -3.335 13.749 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.790 -4.664 15.492 1.00 0.00 H new ATOM 0 HG3 LYS A 138 6.856 -2.955 15.110 1.00 0.00 H new ATOM 0 HD2 LYS A 138 6.757 -3.566 12.635 1.00 0.00 H new ATOM 0 HD3 LYS A 138 6.530 -5.241 13.100 1.00 0.00 H new ATOM 0 HE2 LYS A 138 4.706 -3.381 14.530 1.00 0.00 H new ATOM 0 HE3 LYS A 138 4.480 -3.359 12.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 3.123 -5.086 13.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 4.391 -5.838 12.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 4.428 -5.758 14.563 1.00 0.00 H new ATOM 2122 N GLU A 139 11.234 -5.689 14.848 1.00 0.00 N ATOM 2123 CA GLU A 139 12.711 -5.800 14.676 1.00 0.00 C ATOM 2124 C GLU A 139 13.033 -7.035 13.831 1.00 0.00 C ATOM 2125 O GLU A 139 13.764 -6.962 12.863 1.00 0.00 O ATOM 2126 CB GLU A 139 13.375 -5.932 16.047 1.00 0.00 C ATOM 2127 CG GLU A 139 13.094 -4.674 16.873 1.00 0.00 C ATOM 2128 CD GLU A 139 13.799 -4.784 18.226 1.00 0.00 C ATOM 2129 OE1 GLU A 139 14.289 -5.859 18.532 1.00 0.00 O ATOM 2130 OE2 GLU A 139 13.836 -3.791 18.934 1.00 0.00 O ATOM 0 H GLU A 139 10.907 -5.700 15.814 1.00 0.00 H new ATOM 0 HA GLU A 139 13.088 -4.908 14.175 1.00 0.00 H new ATOM 0 HB2 GLU A 139 12.994 -6.812 16.564 1.00 0.00 H new ATOM 0 HB3 GLU A 139 14.450 -6.071 15.931 1.00 0.00 H new ATOM 0 HG2 GLU A 139 13.444 -3.790 16.340 1.00 0.00 H new ATOM 0 HG3 GLU A 139 12.020 -4.554 17.019 1.00 0.00 H new ATOM 2137 N LYS A 140 12.494 -8.168 14.188 1.00 0.00 N ATOM 2138 CA LYS A 140 12.770 -9.404 13.403 1.00 0.00 C ATOM 2139 C LYS A 140 12.350 -9.185 11.948 1.00 0.00 C ATOM 2140 O LYS A 140 13.041 -9.575 11.028 1.00 0.00 O ATOM 2141 CB LYS A 140 11.978 -10.573 13.991 1.00 0.00 C ATOM 2142 CG LYS A 140 12.437 -10.827 15.428 1.00 0.00 C ATOM 2143 CD LYS A 140 11.717 -12.059 15.982 1.00 0.00 C ATOM 2144 CE LYS A 140 12.100 -12.256 17.450 1.00 0.00 C ATOM 2145 NZ LYS A 140 11.144 -13.204 18.090 1.00 0.00 N ATOM 0 H LYS A 140 11.875 -8.291 14.989 1.00 0.00 H new ATOM 0 HA LYS A 140 13.835 -9.631 13.446 1.00 0.00 H new ATOM 0 HB2 LYS A 140 10.911 -10.350 13.973 1.00 0.00 H new ATOM 0 HB3 LYS A 140 12.127 -11.468 13.387 1.00 0.00 H new ATOM 0 HG2 LYS A 140 13.516 -10.980 15.455 1.00 0.00 H new ATOM 0 HG3 LYS A 140 12.223 -9.957 16.049 1.00 0.00 H new ATOM 0 HD2 LYS A 140 10.638 -11.935 15.890 1.00 0.00 H new ATOM 0 HD3 LYS A 140 11.987 -12.942 15.403 1.00 0.00 H new ATOM 0 HE2 LYS A 140 13.116 -12.643 17.523 1.00 0.00 H new ATOM 0 HE3 LYS A 140 12.085 -11.299 17.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 11.404 -13.338 19.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 10.180 -12.817 18.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 11.180 -14.119 17.597 1.00 0.00 H new ATOM 2159 N ALA A 141 11.223 -8.563 11.734 1.00 0.00 N ATOM 2160 CA ALA A 141 10.760 -8.320 10.339 1.00 0.00 C ATOM 2161 C ALA A 141 11.745 -7.386 9.633 1.00 0.00 C ATOM 2162 O ALA A 141 12.153 -7.629 8.515 1.00 0.00 O ATOM 2163 CB ALA A 141 9.374 -7.675 10.367 1.00 0.00 C ATOM 0 H ALA A 141 10.603 -8.213 12.465 1.00 0.00 H new ATOM 0 HA ALA A 141 10.708 -9.267 9.802 1.00 0.00 H new ATOM 0 HB1 ALA A 141 9.035 -7.497 9.347 1.00 0.00 H new ATOM 0 HB2 ALA A 141 8.673 -8.340 10.871 1.00 0.00 H new ATOM 0 HB3 ALA A 141 9.424 -6.727 10.903 1.00 0.00 H new ATOM 2169 N ALA A 142 12.131 -6.319 10.278 1.00 0.00 N ATOM 2170 CA ALA A 142 13.091 -5.372 9.644 1.00 0.00 C ATOM 2171 C ALA A 142 14.366 -6.124 9.259 1.00 0.00 C ATOM 2172 O ALA A 142 15.032 -5.787 8.300 1.00 0.00 O ATOM 2173 CB ALA A 142 13.434 -4.254 10.630 1.00 0.00 C ATOM 0 H ALA A 142 11.823 -6.062 11.216 1.00 0.00 H new ATOM 0 HA ALA A 142 12.640 -4.940 8.751 1.00 0.00 H new ATOM 0 HB1 ALA A 142 14.136 -3.562 10.165 1.00 0.00 H new ATOM 0 HB2 ALA A 142 12.525 -3.719 10.904 1.00 0.00 H new ATOM 0 HB3 ALA A 142 13.886 -4.683 11.524 1.00 0.00 H new ATOM 2179 N HIS A 143 14.711 -7.142 9.999 1.00 0.00 N ATOM 2180 CA HIS A 143 15.942 -7.916 9.674 1.00 0.00 C ATOM 2181 C HIS A 143 15.682 -8.789 8.445 1.00 0.00 C ATOM 2182 O HIS A 143 16.568 -9.045 7.654 1.00 0.00 O ATOM 2183 CB HIS A 143 16.313 -8.806 10.862 1.00 0.00 C ATOM 2184 CG HIS A 143 17.569 -9.569 10.543 1.00 0.00 C ATOM 2185 ND1 HIS A 143 17.548 -10.775 9.859 1.00 0.00 N ATOM 2186 CD2 HIS A 143 18.892 -9.312 10.808 1.00 0.00 C ATOM 2187 CE1 HIS A 143 18.821 -11.194 9.736 1.00 0.00 C ATOM 2188 NE2 HIS A 143 19.680 -10.339 10.297 1.00 0.00 N ATOM 0 H HIS A 143 14.194 -7.471 10.814 1.00 0.00 H new ATOM 0 HA HIS A 143 16.761 -7.228 9.466 1.00 0.00 H new ATOM 0 HB2 HIS A 143 16.461 -8.197 11.754 1.00 0.00 H new ATOM 0 HB3 HIS A 143 15.500 -9.498 11.080 1.00 0.00 H new ATOM 0 HD2 HIS A 143 19.264 -8.445 11.333 1.00 0.00 H new ATOM 0 HE1 HIS A 143 19.112 -12.110 9.244 1.00 0.00 H new ATOM 0 HE2 HIS A 143 20.696 -10.421 10.341 1.00 0.00 H new ATOM 2196 N LEU A 144 14.471 -9.247 8.279 1.00 0.00 N ATOM 2197 CA LEU A 144 14.155 -10.102 7.101 1.00 0.00 C ATOM 2198 C LEU A 144 14.222 -9.256 5.827 1.00 0.00 C ATOM 2199 O LEU A 144 14.732 -9.686 4.812 1.00 0.00 O ATOM 2200 CB LEU A 144 12.748 -10.684 7.256 1.00 0.00 C ATOM 2201 CG LEU A 144 12.682 -11.533 8.526 1.00 0.00 C ATOM 2202 CD1 LEU A 144 11.312 -12.207 8.619 1.00 0.00 C ATOM 2203 CD2 LEU A 144 13.776 -12.602 8.482 1.00 0.00 C ATOM 0 H LEU A 144 13.688 -9.066 8.908 1.00 0.00 H new ATOM 0 HA LEU A 144 14.878 -10.915 7.036 1.00 0.00 H new ATOM 0 HB2 LEU A 144 12.014 -9.880 7.305 1.00 0.00 H new ATOM 0 HB3 LEU A 144 12.497 -11.292 6.387 1.00 0.00 H new ATOM 0 HG LEU A 144 12.832 -10.896 9.397 1.00 0.00 H new ATOM 0 HD11 LEU A 144 11.265 -12.812 9.524 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.533 -11.445 8.651 1.00 0.00 H new ATOM 0 HD13 LEU A 144 11.160 -12.845 7.748 1.00 0.00 H new ATOM 0 HD21 LEU A 144 13.730 -13.208 9.387 1.00 0.00 H new ATOM 0 HD22 LEU A 144 13.627 -13.240 7.611 1.00 0.00 H new ATOM 0 HD23 LEU A 144 14.752 -12.121 8.417 1.00 0.00 H new ATOM 2215 N PHE A 145 13.711 -8.056 5.872 1.00 0.00 N ATOM 2216 CA PHE A 145 13.748 -7.186 4.663 1.00 0.00 C ATOM 2217 C PHE A 145 15.186 -7.091 4.153 1.00 0.00 C ATOM 2218 O PHE A 145 15.450 -7.254 2.978 1.00 0.00 O ATOM 2219 CB PHE A 145 13.241 -5.787 5.022 1.00 0.00 C ATOM 2220 CG PHE A 145 11.739 -5.820 5.176 1.00 0.00 C ATOM 2221 CD1 PHE A 145 10.920 -5.812 4.041 1.00 0.00 C ATOM 2222 CD2 PHE A 145 11.167 -5.858 6.453 1.00 0.00 C ATOM 2223 CE1 PHE A 145 9.527 -5.842 4.183 1.00 0.00 C ATOM 2224 CE2 PHE A 145 9.774 -5.889 6.595 1.00 0.00 C ATOM 2225 CZ PHE A 145 8.955 -5.880 5.460 1.00 0.00 C ATOM 0 H PHE A 145 13.270 -7.641 6.693 1.00 0.00 H new ATOM 0 HA PHE A 145 13.112 -7.613 3.888 1.00 0.00 H new ATOM 0 HB2 PHE A 145 13.705 -5.447 5.948 1.00 0.00 H new ATOM 0 HB3 PHE A 145 13.522 -5.076 4.245 1.00 0.00 H new ATOM 0 HD1 PHE A 145 11.362 -5.783 3.056 1.00 0.00 H new ATOM 0 HD2 PHE A 145 11.800 -5.863 7.328 1.00 0.00 H new ATOM 0 HE1 PHE A 145 8.894 -5.836 3.308 1.00 0.00 H new ATOM 0 HE2 PHE A 145 9.332 -5.920 7.580 1.00 0.00 H new ATOM 0 HZ PHE A 145 7.881 -5.902 5.570 1.00 0.00 H new ATOM 2235 N LYS A 146 16.118 -6.829 5.027 1.00 0.00 N ATOM 2236 CA LYS A 146 17.539 -6.725 4.593 1.00 0.00 C ATOM 2237 C LYS A 146 17.938 -8.002 3.852 1.00 0.00 C ATOM 2238 O LYS A 146 18.630 -7.961 2.854 1.00 0.00 O ATOM 2239 CB LYS A 146 18.434 -6.547 5.821 1.00 0.00 C ATOM 2240 CG LYS A 146 19.873 -6.295 5.369 1.00 0.00 C ATOM 2241 CD LYS A 146 20.780 -6.179 6.596 1.00 0.00 C ATOM 2242 CE LYS A 146 22.191 -5.790 6.153 1.00 0.00 C ATOM 2243 NZ LYS A 146 22.710 -4.711 7.040 1.00 0.00 N ATOM 0 H LYS A 146 15.957 -6.682 6.023 1.00 0.00 H new ATOM 0 HA LYS A 146 17.657 -5.868 3.930 1.00 0.00 H new ATOM 0 HB2 LYS A 146 18.079 -5.712 6.425 1.00 0.00 H new ATOM 0 HB3 LYS A 146 18.389 -7.437 6.449 1.00 0.00 H new ATOM 0 HG2 LYS A 146 20.212 -7.109 4.728 1.00 0.00 H new ATOM 0 HG3 LYS A 146 19.925 -5.381 4.777 1.00 0.00 H new ATOM 0 HD2 LYS A 146 20.385 -5.432 7.284 1.00 0.00 H new ATOM 0 HD3 LYS A 146 20.805 -7.127 7.134 1.00 0.00 H new ATOM 0 HE2 LYS A 146 22.849 -6.658 6.195 1.00 0.00 H new ATOM 0 HE3 LYS A 146 22.178 -5.450 5.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 23.670 -4.446 6.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 22.086 -3.881 6.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 22.737 -5.052 8.022 1.00 0.00 H new ATOM 2257 N LEU A 147 17.508 -9.137 4.331 1.00 0.00 N ATOM 2258 CA LEU A 147 17.863 -10.415 3.654 1.00 0.00 C ATOM 2259 C LEU A 147 17.313 -10.403 2.226 1.00 0.00 C ATOM 2260 O LEU A 147 17.934 -10.899 1.307 1.00 0.00 O ATOM 2261 CB LEU A 147 17.254 -11.588 4.425 1.00 0.00 C ATOM 2262 CG LEU A 147 17.929 -11.703 5.794 1.00 0.00 C ATOM 2263 CD1 LEU A 147 17.431 -12.963 6.504 1.00 0.00 C ATOM 2264 CD2 LEU A 147 19.446 -11.788 5.608 1.00 0.00 C ATOM 0 H LEU A 147 16.926 -9.234 5.163 1.00 0.00 H new ATOM 0 HA LEU A 147 18.947 -10.523 3.626 1.00 0.00 H new ATOM 0 HB2 LEU A 147 16.181 -11.439 4.548 1.00 0.00 H new ATOM 0 HB3 LEU A 147 17.385 -12.513 3.864 1.00 0.00 H new ATOM 0 HG LEU A 147 17.684 -10.827 6.395 1.00 0.00 H new ATOM 0 HD11 LEU A 147 17.911 -13.045 7.479 1.00 0.00 H new ATOM 0 HD12 LEU A 147 16.351 -12.903 6.636 1.00 0.00 H new ATOM 0 HD13 LEU A 147 17.676 -13.839 5.904 1.00 0.00 H new ATOM 0 HD21 LEU A 147 19.928 -11.870 6.582 1.00 0.00 H new ATOM 0 HD22 LEU A 147 19.690 -12.664 5.007 1.00 0.00 H new ATOM 0 HD23 LEU A 147 19.801 -10.890 5.102 1.00 0.00 H new ATOM 2276 N ILE A 148 16.153 -9.839 2.032 1.00 0.00 N ATOM 2277 CA ILE A 148 15.565 -9.794 0.663 1.00 0.00 C ATOM 2278 C ILE A 148 16.551 -9.119 -0.293 1.00 0.00 C ATOM 2279 O ILE A 148 16.934 -9.678 -1.302 1.00 0.00 O ATOM 2280 CB ILE A 148 14.259 -8.997 0.695 1.00 0.00 C ATOM 2281 CG1 ILE A 148 13.247 -9.710 1.594 1.00 0.00 C ATOM 2282 CG2 ILE A 148 13.694 -8.889 -0.723 1.00 0.00 C ATOM 2283 CD1 ILE A 148 11.996 -8.841 1.741 1.00 0.00 C ATOM 0 H ILE A 148 15.587 -9.407 2.762 1.00 0.00 H new ATOM 0 HA ILE A 148 15.363 -10.809 0.320 1.00 0.00 H new ATOM 0 HB ILE A 148 14.452 -7.999 1.087 1.00 0.00 H new ATOM 0 HG12 ILE A 148 12.983 -10.677 1.167 1.00 0.00 H new ATOM 0 HG13 ILE A 148 13.686 -9.903 2.573 1.00 0.00 H new ATOM 0 HG21 ILE A 148 12.764 -8.322 -0.702 1.00 0.00 H new ATOM 0 HG22 ILE A 148 14.414 -8.381 -1.364 1.00 0.00 H new ATOM 0 HG23 ILE A 148 13.501 -9.888 -1.115 1.00 0.00 H new ATOM 0 HD11 ILE A 148 11.274 -9.348 2.381 1.00 0.00 H new ATOM 0 HD12 ILE A 148 12.268 -7.884 2.187 1.00 0.00 H new ATOM 0 HD13 ILE A 148 11.554 -8.671 0.759 1.00 0.00 H new ATOM 2295 N GLU A 149 16.966 -7.921 0.018 1.00 0.00 N ATOM 2296 CA GLU A 149 17.927 -7.213 -0.874 1.00 0.00 C ATOM 2297 C GLU A 149 19.283 -7.921 -0.828 1.00 0.00 C ATOM 2298 O GLU A 149 19.999 -7.976 -1.808 1.00 0.00 O ATOM 2299 CB GLU A 149 18.091 -5.767 -0.401 1.00 0.00 C ATOM 2300 CG GLU A 149 16.772 -5.015 -0.596 1.00 0.00 C ATOM 2301 CD GLU A 149 15.858 -5.272 0.604 1.00 0.00 C ATOM 2302 OE1 GLU A 149 16.378 -5.557 1.670 1.00 0.00 O ATOM 2303 OE2 GLU A 149 14.653 -5.180 0.436 1.00 0.00 O ATOM 0 H GLU A 149 16.682 -7.403 0.849 1.00 0.00 H new ATOM 0 HA GLU A 149 17.547 -7.221 -1.896 1.00 0.00 H new ATOM 0 HB2 GLU A 149 18.382 -5.747 0.649 1.00 0.00 H new ATOM 0 HB3 GLU A 149 18.888 -5.278 -0.961 1.00 0.00 H new ATOM 0 HG2 GLU A 149 16.962 -3.947 -0.700 1.00 0.00 H new ATOM 0 HG3 GLU A 149 16.286 -5.344 -1.514 1.00 0.00 H new ATOM 2310 N GLY A 150 19.641 -8.463 0.304 1.00 0.00 N ATOM 2311 CA GLY A 150 20.950 -9.167 0.411 1.00 0.00 C ATOM 2312 C GLY A 150 21.047 -10.232 -0.683 1.00 0.00 C ATOM 2313 O GLY A 150 22.028 -10.317 -1.396 1.00 0.00 O ATOM 0 H GLY A 150 19.084 -8.449 1.158 1.00 0.00 H new ATOM 0 HA2 GLY A 150 21.768 -8.453 0.312 1.00 0.00 H new ATOM 0 HA3 GLY A 150 21.047 -9.629 1.393 1.00 0.00 H new ATOM 2317 N TYR A 151 20.037 -11.046 -0.823 1.00 0.00 N ATOM 2318 CA TYR A 151 20.070 -12.105 -1.871 1.00 0.00 C ATOM 2319 C TYR A 151 20.189 -11.453 -3.250 1.00 0.00 C ATOM 2320 O TYR A 151 21.020 -11.825 -4.055 1.00 0.00 O ATOM 2321 CB TYR A 151 18.782 -12.928 -1.806 1.00 0.00 C ATOM 2322 CG TYR A 151 18.752 -13.716 -0.519 1.00 0.00 C ATOM 2323 CD1 TYR A 151 19.684 -14.737 -0.301 1.00 0.00 C ATOM 2324 CD2 TYR A 151 17.789 -13.426 0.457 1.00 0.00 C ATOM 2325 CE1 TYR A 151 19.655 -15.468 0.893 1.00 0.00 C ATOM 2326 CE2 TYR A 151 17.761 -14.157 1.651 1.00 0.00 C ATOM 2327 CZ TYR A 151 18.694 -15.179 1.869 1.00 0.00 C ATOM 2328 OH TYR A 151 18.665 -15.900 3.045 1.00 0.00 O ATOM 0 H TYR A 151 19.189 -11.023 -0.256 1.00 0.00 H new ATOM 0 HA TYR A 151 20.927 -12.757 -1.701 1.00 0.00 H new ATOM 0 HB2 TYR A 151 17.915 -12.270 -1.862 1.00 0.00 H new ATOM 0 HB3 TYR A 151 18.726 -13.603 -2.660 1.00 0.00 H new ATOM 0 HD1 TYR A 151 20.426 -14.961 -1.054 1.00 0.00 H new ATOM 0 HD2 TYR A 151 17.069 -12.639 0.288 1.00 0.00 H new ATOM 0 HE1 TYR A 151 20.375 -16.255 1.061 1.00 0.00 H new ATOM 0 HE2 TYR A 151 17.020 -13.933 2.404 1.00 0.00 H new ATOM 0 HH TYR A 151 17.937 -15.571 3.613 1.00 0.00 H new ATOM 2338 N LEU A 152 19.365 -10.480 -3.530 1.00 0.00 N ATOM 2339 CA LEU A 152 19.430 -9.804 -4.855 1.00 0.00 C ATOM 2340 C LEU A 152 20.842 -9.258 -5.082 1.00 0.00 C ATOM 2341 O LEU A 152 21.375 -9.323 -6.172 1.00 0.00 O ATOM 2342 CB LEU A 152 18.425 -8.651 -4.890 1.00 0.00 C ATOM 2343 CG LEU A 152 17.019 -9.191 -4.625 1.00 0.00 C ATOM 2344 CD1 LEU A 152 15.997 -8.068 -4.808 1.00 0.00 C ATOM 2345 CD2 LEU A 152 16.713 -10.323 -5.608 1.00 0.00 C ATOM 0 H LEU A 152 18.649 -10.124 -2.897 1.00 0.00 H new ATOM 0 HA LEU A 152 19.188 -10.521 -5.640 1.00 0.00 H new ATOM 0 HB2 LEU A 152 18.686 -7.904 -4.140 1.00 0.00 H new ATOM 0 HB3 LEU A 152 18.459 -8.155 -5.860 1.00 0.00 H new ATOM 0 HG LEU A 152 16.963 -9.570 -3.605 1.00 0.00 H new ATOM 0 HD11 LEU A 152 14.995 -8.453 -4.619 1.00 0.00 H new ATOM 0 HD12 LEU A 152 16.214 -7.261 -4.108 1.00 0.00 H new ATOM 0 HD13 LEU A 152 16.053 -7.688 -5.828 1.00 0.00 H new ATOM 0 HD21 LEU A 152 15.711 -10.708 -5.419 1.00 0.00 H new ATOM 0 HD22 LEU A 152 16.770 -9.944 -6.628 1.00 0.00 H new ATOM 0 HD23 LEU A 152 17.440 -11.125 -5.478 1.00 0.00 H new ATOM 2357 N LYS A 153 21.451 -8.720 -4.061 1.00 0.00 N ATOM 2358 CA LYS A 153 22.828 -8.171 -4.220 1.00 0.00 C ATOM 2359 C LYS A 153 23.788 -9.301 -4.597 1.00 0.00 C ATOM 2360 O LYS A 153 24.664 -9.136 -5.422 1.00 0.00 O ATOM 2361 CB LYS A 153 23.279 -7.536 -2.904 1.00 0.00 C ATOM 2362 CG LYS A 153 24.655 -6.895 -3.092 1.00 0.00 C ATOM 2363 CD LYS A 153 25.152 -6.348 -1.753 1.00 0.00 C ATOM 2364 CE LYS A 153 26.425 -5.530 -1.976 1.00 0.00 C ATOM 2365 NZ LYS A 153 26.361 -4.281 -1.165 1.00 0.00 N ATOM 0 H LYS A 153 21.055 -8.637 -3.125 1.00 0.00 H new ATOM 0 HA LYS A 153 22.829 -7.416 -5.007 1.00 0.00 H new ATOM 0 HB2 LYS A 153 22.557 -6.785 -2.584 1.00 0.00 H new ATOM 0 HB3 LYS A 153 23.322 -8.291 -2.119 1.00 0.00 H new ATOM 0 HG2 LYS A 153 25.360 -7.630 -3.481 1.00 0.00 H new ATOM 0 HG3 LYS A 153 24.596 -6.091 -3.826 1.00 0.00 H new ATOM 0 HD2 LYS A 153 24.383 -5.726 -1.294 1.00 0.00 H new ATOM 0 HD3 LYS A 153 25.351 -7.169 -1.064 1.00 0.00 H new ATOM 0 HE2 LYS A 153 27.300 -6.115 -1.694 1.00 0.00 H new ATOM 0 HE3 LYS A 153 26.532 -5.285 -3.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 27.226 -3.724 -1.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 25.534 -3.721 -1.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 26.278 -4.525 -0.157 1.00 0.00 H new ATOM 2379 N ASP A 154 23.630 -10.450 -3.998 1.00 0.00 N ATOM 2380 CA ASP A 154 24.533 -11.589 -4.322 1.00 0.00 C ATOM 2381 C ASP A 154 24.431 -11.912 -5.815 1.00 0.00 C ATOM 2382 O ASP A 154 25.418 -12.180 -6.471 1.00 0.00 O ATOM 2383 CB ASP A 154 24.120 -12.815 -3.506 1.00 0.00 C ATOM 2384 CG ASP A 154 24.384 -12.553 -2.022 1.00 0.00 C ATOM 2385 OD1 ASP A 154 25.091 -11.604 -1.725 1.00 0.00 O ATOM 2386 OD2 ASP A 154 23.873 -13.304 -1.208 1.00 0.00 O ATOM 0 H ASP A 154 22.915 -10.648 -3.299 1.00 0.00 H new ATOM 0 HA ASP A 154 25.560 -11.319 -4.078 1.00 0.00 H new ATOM 0 HB2 ASP A 154 23.064 -13.032 -3.666 1.00 0.00 H new ATOM 0 HB3 ASP A 154 24.679 -13.690 -3.837 1.00 0.00 H new ATOM 2391 N HIS A 155 23.244 -11.887 -6.356 1.00 0.00 N ATOM 2392 CA HIS A 155 23.080 -12.190 -7.806 1.00 0.00 C ATOM 2393 C HIS A 155 23.747 -13.529 -8.128 1.00 0.00 C ATOM 2394 O HIS A 155 24.846 -13.577 -8.646 1.00 0.00 O ATOM 2395 CB HIS A 155 23.733 -11.083 -8.637 1.00 0.00 C ATOM 2396 CG HIS A 155 22.721 -10.503 -9.586 1.00 0.00 C ATOM 2397 ND1 HIS A 155 22.738 -9.169 -9.961 1.00 0.00 N ATOM 2398 CD2 HIS A 155 21.655 -11.064 -10.245 1.00 0.00 C ATOM 2399 CE1 HIS A 155 21.713 -8.973 -10.810 1.00 0.00 C ATOM 2400 NE2 HIS A 155 21.020 -10.096 -11.018 1.00 0.00 N ATOM 0 H HIS A 155 22.381 -11.670 -5.857 1.00 0.00 H new ATOM 0 HA HIS A 155 22.018 -12.246 -8.046 1.00 0.00 H new ATOM 0 HB2 HIS A 155 24.121 -10.303 -7.982 1.00 0.00 H new ATOM 0 HB3 HIS A 155 24.581 -11.483 -9.193 1.00 0.00 H new ATOM 0 HD2 HIS A 155 21.355 -12.099 -10.174 1.00 0.00 H new ATOM 0 HE1 HIS A 155 21.479 -8.023 -11.268 1.00 0.00 H new ATOM 0 HE2 HIS A 155 20.202 -10.218 -11.615 1.00 0.00 H new ATOM 2408 N PRO A 156 23.064 -14.639 -7.811 1.00 0.00 N ATOM 2409 CA PRO A 156 23.584 -15.989 -8.063 1.00 0.00 C ATOM 2410 C PRO A 156 23.600 -16.319 -9.559 1.00 0.00 C ATOM 2411 O PRO A 156 22.714 -15.939 -10.298 1.00 0.00 O ATOM 2412 CB PRO A 156 22.588 -16.896 -7.340 1.00 0.00 C ATOM 2413 CG PRO A 156 21.324 -16.105 -7.289 1.00 0.00 C ATOM 2414 CD PRO A 156 21.732 -14.662 -7.182 1.00 0.00 C ATOM 0 HA PRO A 156 24.612 -16.103 -7.720 1.00 0.00 H new ATOM 0 HB2 PRO A 156 22.446 -17.835 -7.875 1.00 0.00 H new ATOM 0 HB3 PRO A 156 22.937 -17.149 -6.339 1.00 0.00 H new ATOM 0 HG2 PRO A 156 20.724 -16.274 -8.183 1.00 0.00 H new ATOM 0 HG3 PRO A 156 20.715 -16.401 -6.435 1.00 0.00 H new ATOM 0 HD2 PRO A 156 21.031 -14.006 -7.699 1.00 0.00 H new ATOM 0 HD3 PRO A 156 21.771 -14.331 -6.144 1.00 0.00 H new ATOM 2422 N SER A 157 24.602 -17.024 -10.009 1.00 0.00 N ATOM 2423 CA SER A 157 24.673 -17.377 -11.455 1.00 0.00 C ATOM 2424 C SER A 157 24.519 -18.891 -11.618 1.00 0.00 C ATOM 2425 O SER A 157 24.936 -19.661 -10.777 1.00 0.00 O ATOM 2426 CB SER A 157 26.024 -16.937 -12.022 1.00 0.00 C ATOM 2427 OG SER A 157 26.043 -17.158 -13.424 1.00 0.00 O ATOM 0 H SER A 157 25.373 -17.370 -9.439 1.00 0.00 H new ATOM 0 HA SER A 157 23.872 -16.870 -11.993 1.00 0.00 H new ATOM 0 HB2 SER A 157 26.195 -15.882 -11.807 1.00 0.00 H new ATOM 0 HB3 SER A 157 26.830 -17.494 -11.544 1.00 0.00 H new ATOM 0 HG SER A 157 26.908 -16.875 -13.788 1.00 0.00 H new ATOM 2433 N GLU A 158 23.924 -19.323 -12.697 1.00 0.00 N ATOM 2434 CA GLU A 158 23.745 -20.786 -12.912 1.00 0.00 C ATOM 2435 C GLU A 158 25.115 -21.466 -12.964 1.00 0.00 C ATOM 2436 O GLU A 158 25.268 -22.606 -12.574 1.00 0.00 O ATOM 2437 CB GLU A 158 23.010 -21.021 -14.234 1.00 0.00 C ATOM 2438 CG GLU A 158 21.601 -20.432 -14.145 1.00 0.00 C ATOM 2439 CD GLU A 158 20.845 -20.721 -15.443 1.00 0.00 C ATOM 2440 OE1 GLU A 158 21.471 -21.193 -16.378 1.00 0.00 O ATOM 2441 OE2 GLU A 158 19.652 -20.467 -15.479 1.00 0.00 O ATOM 0 H GLU A 158 23.555 -18.726 -13.437 1.00 0.00 H new ATOM 0 HA GLU A 158 23.162 -21.205 -12.092 1.00 0.00 H new ATOM 0 HB2 GLU A 158 23.558 -20.558 -15.055 1.00 0.00 H new ATOM 0 HB3 GLU A 158 22.957 -22.088 -14.448 1.00 0.00 H new ATOM 0 HG2 GLU A 158 21.068 -20.863 -13.297 1.00 0.00 H new ATOM 0 HG3 GLU A 158 21.655 -19.357 -13.975 1.00 0.00 H new ATOM 2448 N TYR A 159 26.113 -20.774 -13.442 1.00 0.00 N ATOM 2449 CA TYR A 159 27.471 -21.381 -13.519 1.00 0.00 C ATOM 2450 C TYR A 159 27.904 -21.842 -12.125 1.00 0.00 C ATOM 2451 O TYR A 159 28.490 -22.894 -11.963 1.00 0.00 O ATOM 2452 CB TYR A 159 28.465 -20.343 -14.043 1.00 0.00 C ATOM 2453 CG TYR A 159 29.825 -20.980 -14.198 1.00 0.00 C ATOM 2454 CD1 TYR A 159 30.152 -21.654 -15.381 1.00 0.00 C ATOM 2455 CD2 TYR A 159 30.760 -20.898 -13.160 1.00 0.00 C ATOM 2456 CE1 TYR A 159 31.413 -22.246 -15.526 1.00 0.00 C ATOM 2457 CE2 TYR A 159 32.021 -21.490 -13.304 1.00 0.00 C ATOM 2458 CZ TYR A 159 32.347 -22.163 -14.487 1.00 0.00 C ATOM 2459 OH TYR A 159 33.589 -22.746 -14.629 1.00 0.00 O ATOM 0 H TYR A 159 26.046 -19.815 -13.782 1.00 0.00 H new ATOM 0 HA TYR A 159 27.448 -22.236 -14.194 1.00 0.00 H new ATOM 0 HB2 TYR A 159 28.125 -19.950 -15.001 1.00 0.00 H new ATOM 0 HB3 TYR A 159 28.523 -19.500 -13.355 1.00 0.00 H new ATOM 0 HD1 TYR A 159 29.431 -21.717 -16.183 1.00 0.00 H new ATOM 0 HD2 TYR A 159 30.509 -20.378 -12.247 1.00 0.00 H new ATOM 0 HE1 TYR A 159 31.664 -22.766 -16.439 1.00 0.00 H new ATOM 0 HE2 TYR A 159 32.742 -21.427 -12.502 1.00 0.00 H new ATOM 0 HH TYR A 159 34.116 -22.595 -13.817 1.00 0.00 H new ATOM 2469 N ASN A 160 27.620 -21.062 -11.117 1.00 0.00 N ATOM 2470 CA ASN A 160 28.016 -21.457 -9.735 1.00 0.00 C ATOM 2471 C ASN A 160 27.211 -22.685 -9.306 1.00 0.00 C ATOM 2472 O ASN A 160 26.001 -22.568 -9.200 1.00 0.00 O ATOM 2473 CB ASN A 160 27.735 -20.300 -8.775 1.00 0.00 C ATOM 2474 CG ASN A 160 28.470 -19.047 -9.256 1.00 0.00 C ATOM 2475 OD1 ASN A 160 27.900 -17.975 -9.304 1.00 0.00 O ATOM 2476 ND2 ASN A 160 29.721 -19.138 -9.617 1.00 0.00 N ATOM 0 H ASN A 160 27.132 -20.170 -11.191 1.00 0.00 H new ATOM 0 HA ASN A 160 29.079 -21.695 -9.714 1.00 0.00 H new ATOM 0 HB2 ASN A 160 26.663 -20.108 -8.724 1.00 0.00 H new ATOM 0 HB3 ASN A 160 28.061 -20.562 -7.768 1.00 0.00 H new ATOM 0 HD21 ASN A 160 30.220 -18.309 -9.939 1.00 0.00 H new ATOM 0 HD22 ASN A 160 30.199 -20.038 -9.577 1.00 0.00 H new TER 2483 ASN A 160