USER MOD reduce.3.24.130724 H: found=0, std=0, add=1308, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1301 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 83 TYR OH : rot 69:sc= 1.12 USER MOD Set 1.2: A 122 CYS SG : rot 29:sc= 0.642 USER MOD Set 2.1: A 104 TYR OH : rot -150:sc= -1.08 USER MOD Set 2.2: A 106 MET CE :methyl 155:sc= -1.84 (180deg=-0.866) USER MOD Set 3.1: A 47 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 84 HIS : no HD1:sc= -0.794 X(o=-0.79,f=-0.9) USER MOD Set 4.1: A 30 SER OG : rot 77:sc= 0.199 USER MOD Set 4.2: A 58 THR OG1 : rot -113:sc= -0.728 USER MOD Set 5.1: A 19 HIS :FLIP no HD1:sc= -0.241 F(o=-1,f=-0.53) USER MOD Set 5.2: A 23 GLN : amide:sc= -0.292 K(o=-0.53,f=-1.2) USER MOD Single : A 1 GLY N :NH3+ -107:sc= 0.0391 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -0.15 X(o=-0.15,f=-0.15) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= -0.607 X(o=-0.61,f=-0.65) USER MOD Single : A 39 LYS NZ :NH3+ -145:sc= 0.234 (180deg=0) USER MOD Single : A 41 SER OG : rot -64:sc= 0.0168 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ -112:sc= 0.013 (180deg=-0.483) USER MOD Single : A 44 GLN : amide:sc= -0.561 X(o=-0.56,f=-1.1) USER MOD Single : A 46 ASN : amide:sc= 0.247 K(o=0.25,f=-4.3!) USER MOD Single : A 49 GLN : amide:sc= -0.395 K(o=-0.39,f=-1.8) USER MOD Single : A 55 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.00391) USER MOD Single : A 56 ASN : amide:sc= -0.251 X(o=-0.25,f=-0.15) USER MOD Single : A 63 ASN :FLIP amide:sc= -0.354 F(o=-0.92,f=-0.35) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.318 X(o=-0.32,f=-0.33) USER MOD Single : A 67 THR OG1 : rot 131:sc= 1.29 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 154:sc= -0.102 (180deg=-0.538) USER MOD Single : A 80 SER OG : rot 180:sc= -0.703 USER MOD Single : A 88 TYR OH : rot 0:sc= -0.831 USER MOD Single : A 89 LYS NZ :NH3+ -136:sc= -0.0518 (180deg=-1.04) USER MOD Single : A 90 HIS : no HE2:sc= -5.45! C(o=-5.4!,f=-8.3!) USER MOD Single : A 91 SER OG : rot 32:sc= 0.949 USER MOD Single : A 92 HIS : no HD1:sc= -0.949 K(o=-0.95,f=-4.2!) USER MOD Single : A 96 TYR OH : rot 180:sc= -0.909 USER MOD Single : A 99 SER OG : rot 130:sc= -0.466 USER MOD Single : A 105 SER OG : rot 110:sc= -0.691 USER MOD Single : A 109 TYR OH : rot -51:sc= 1.09 USER MOD Single : A 110 THR OG1 : rot -45:sc= 0.445 USER MOD Single : A 111 CYS SG : rot 180:sc= -0.775 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl -139:sc= -1.59 (180deg=-3.43!) USER MOD Single : A 119 TYR OH : rot -70:sc= 1.1 USER MOD Single : A 120 SER OG : rot -44:sc= 0.003 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 135:sc= 0.776 (180deg=0.00569) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -0.96 X(o=-0.96,f=-1.1!) USER MOD Single : A 135 GLN : amide:sc= -0.0399 X(o=-0.04,f=0) USER MOD Single : A 136 MET CE :methyl 168:sc= -0.315 (180deg=-1.03) USER MOD Single : A 141 LYS NZ :NH3+ -163:sc= -1.29 (180deg=-1.87) USER MOD Single : A 146 ASN : amide:sc= -1.35 K(o=-1.4,f=-2.1) USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.0982 USER MOD Single : A 156 TYR OH : rot 65:sc= 0.002 USER MOD Single : A 160 HIS : no HD1:sc= -0.0897 X(o=-0.09,f=-0.09) USER MOD Single : A 161 SER OG : rot -52:sc= 0.948 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 27.043 -60.883 -0.245 1.00 0.00 N ATOM 2 CA GLY A 1 27.449 -60.383 -1.546 1.00 0.00 C ATOM 3 C GLY A 1 28.605 -59.406 -1.456 1.00 0.00 C ATOM 4 O GLY A 1 28.782 -58.735 -0.439 1.00 0.00 O ATOM 0 H1 GLY A 1 27.349 -61.872 -0.142 1.00 0.00 H new ATOM 0 H2 GLY A 1 27.481 -60.305 0.501 1.00 0.00 H new ATOM 0 H3 GLY A 1 26.008 -60.831 -0.161 1.00 0.00 H new ATOM 0 HA2 GLY A 1 27.734 -61.221 -2.181 1.00 0.00 H new ATOM 0 HA3 GLY A 1 26.601 -59.894 -2.025 1.00 0.00 H new ATOM 8 N SER A 2 29.395 -59.328 -2.522 1.00 0.00 N ATOM 9 CA SER A 2 30.544 -58.430 -2.557 1.00 0.00 C ATOM 10 C SER A 2 30.236 -57.187 -3.386 1.00 0.00 C ATOM 11 O SER A 2 29.701 -57.280 -4.491 1.00 0.00 O ATOM 12 CB SER A 2 31.764 -59.152 -3.132 1.00 0.00 C ATOM 13 OG SER A 2 32.149 -60.239 -2.309 1.00 0.00 O ATOM 0 H SER A 2 29.261 -59.875 -3.372 1.00 0.00 H new ATOM 0 HA SER A 2 30.763 -58.119 -1.536 1.00 0.00 H new ATOM 0 HB2 SER A 2 31.537 -59.514 -4.135 1.00 0.00 H new ATOM 0 HB3 SER A 2 32.594 -58.452 -3.226 1.00 0.00 H new ATOM 0 HG SER A 2 32.930 -60.685 -2.700 1.00 0.00 H new ATOM 19 N SER A 3 30.578 -56.022 -2.844 1.00 0.00 N ATOM 20 CA SER A 3 30.336 -54.759 -3.531 1.00 0.00 C ATOM 21 C SER A 3 28.856 -54.597 -3.864 1.00 0.00 C ATOM 22 O SER A 3 28.495 -54.282 -4.997 1.00 0.00 O ATOM 23 CB SER A 3 31.171 -54.682 -4.811 1.00 0.00 C ATOM 24 OG SER A 3 31.483 -53.338 -5.135 1.00 0.00 O ATOM 0 H SER A 3 31.023 -55.927 -1.931 1.00 0.00 H new ATOM 0 HA SER A 3 30.631 -53.948 -2.865 1.00 0.00 H new ATOM 0 HB2 SER A 3 32.091 -55.252 -4.684 1.00 0.00 H new ATOM 0 HB3 SER A 3 30.624 -55.140 -5.635 1.00 0.00 H new ATOM 0 HG SER A 3 32.018 -53.315 -5.956 1.00 0.00 H new ATOM 30 N GLY A 4 28.004 -54.816 -2.868 1.00 0.00 N ATOM 31 CA GLY A 4 26.573 -54.690 -3.074 1.00 0.00 C ATOM 32 C GLY A 4 26.055 -53.311 -2.718 1.00 0.00 C ATOM 33 O GLY A 4 26.741 -52.310 -2.924 1.00 0.00 O ATOM 0 H GLY A 4 28.279 -55.079 -1.922 1.00 0.00 H new ATOM 0 HA2 GLY A 4 26.339 -54.905 -4.117 1.00 0.00 H new ATOM 0 HA3 GLY A 4 26.055 -55.436 -2.471 1.00 0.00 H new ATOM 37 N SER A 5 24.839 -53.257 -2.183 1.00 0.00 N ATOM 38 CA SER A 5 24.227 -51.989 -1.802 1.00 0.00 C ATOM 39 C SER A 5 23.787 -52.015 -0.342 1.00 0.00 C ATOM 40 O SER A 5 22.982 -52.855 0.061 1.00 0.00 O ATOM 41 CB SER A 5 23.027 -51.688 -2.702 1.00 0.00 C ATOM 42 OG SER A 5 23.229 -52.196 -4.009 1.00 0.00 O ATOM 0 H SER A 5 24.258 -54.076 -2.004 1.00 0.00 H new ATOM 0 HA SER A 5 24.972 -51.203 -1.925 1.00 0.00 H new ATOM 0 HB2 SER A 5 22.127 -52.128 -2.273 1.00 0.00 H new ATOM 0 HB3 SER A 5 22.864 -50.611 -2.748 1.00 0.00 H new ATOM 0 HG SER A 5 22.447 -51.992 -4.564 1.00 0.00 H new ATOM 48 N SER A 6 24.323 -51.089 0.447 1.00 0.00 N ATOM 49 CA SER A 6 23.990 -51.007 1.865 1.00 0.00 C ATOM 50 C SER A 6 23.463 -49.620 2.220 1.00 0.00 C ATOM 51 O SER A 6 23.711 -48.648 1.508 1.00 0.00 O ATOM 52 CB SER A 6 25.218 -51.332 2.718 1.00 0.00 C ATOM 53 OG SER A 6 25.447 -52.729 2.771 1.00 0.00 O ATOM 0 H SER A 6 24.989 -50.385 0.129 1.00 0.00 H new ATOM 0 HA SER A 6 23.208 -51.738 2.072 1.00 0.00 H new ATOM 0 HB2 SER A 6 26.094 -50.832 2.305 1.00 0.00 H new ATOM 0 HB3 SER A 6 25.076 -50.945 3.727 1.00 0.00 H new ATOM 0 HG SER A 6 26.238 -52.910 3.320 1.00 0.00 H new ATOM 59 N GLY A 7 22.731 -49.538 3.327 1.00 0.00 N ATOM 60 CA GLY A 7 22.179 -48.267 3.758 1.00 0.00 C ATOM 61 C GLY A 7 20.940 -48.434 4.615 1.00 0.00 C ATOM 62 O GLY A 7 20.205 -49.411 4.470 1.00 0.00 O ATOM 0 H GLY A 7 22.511 -50.329 3.933 1.00 0.00 H new ATOM 0 HA2 GLY A 7 22.935 -47.718 4.320 1.00 0.00 H new ATOM 0 HA3 GLY A 7 21.933 -47.666 2.883 1.00 0.00 H new ATOM 66 N GLU A 8 20.707 -47.479 5.510 1.00 0.00 N ATOM 67 CA GLU A 8 19.549 -47.527 6.394 1.00 0.00 C ATOM 68 C GLU A 8 19.098 -46.121 6.778 1.00 0.00 C ATOM 69 O GLU A 8 19.753 -45.134 6.442 1.00 0.00 O ATOM 70 CB GLU A 8 19.876 -48.331 7.655 1.00 0.00 C ATOM 71 CG GLU A 8 21.170 -47.908 8.329 1.00 0.00 C ATOM 72 CD GLU A 8 22.375 -48.665 7.805 1.00 0.00 C ATOM 73 OE1 GLU A 8 22.202 -49.488 6.881 1.00 0.00 O ATOM 74 OE2 GLU A 8 23.490 -48.435 8.318 1.00 0.00 O ATOM 0 H GLU A 8 21.305 -46.663 5.642 1.00 0.00 H new ATOM 0 HA GLU A 8 18.736 -48.017 5.859 1.00 0.00 H new ATOM 0 HB2 GLU A 8 19.056 -48.227 8.365 1.00 0.00 H new ATOM 0 HB3 GLU A 8 19.940 -49.388 7.395 1.00 0.00 H new ATOM 0 HG2 GLU A 8 21.322 -46.840 8.177 1.00 0.00 H new ATOM 0 HG3 GLU A 8 21.085 -48.068 9.404 1.00 0.00 H new ATOM 81 N VAL A 9 17.974 -46.037 7.482 1.00 0.00 N ATOM 82 CA VAL A 9 17.435 -44.753 7.912 1.00 0.00 C ATOM 83 C VAL A 9 16.322 -44.940 8.937 1.00 0.00 C ATOM 84 O VAL A 9 15.511 -45.859 8.826 1.00 0.00 O ATOM 85 CB VAL A 9 16.890 -43.946 6.719 1.00 0.00 C ATOM 86 CG1 VAL A 9 15.793 -44.722 6.006 1.00 0.00 C ATOM 87 CG2 VAL A 9 16.379 -42.590 7.183 1.00 0.00 C ATOM 0 H VAL A 9 17.419 -46.844 7.767 1.00 0.00 H new ATOM 0 HA VAL A 9 18.256 -44.201 8.369 1.00 0.00 H new ATOM 0 HB VAL A 9 17.703 -43.781 6.012 1.00 0.00 H new ATOM 0 HG11 VAL A 9 15.420 -44.136 5.166 1.00 0.00 H new ATOM 0 HG12 VAL A 9 16.195 -45.667 5.640 1.00 0.00 H new ATOM 0 HG13 VAL A 9 14.977 -44.920 6.701 1.00 0.00 H new ATOM 0 HG21 VAL A 9 15.997 -42.033 6.327 1.00 0.00 H new ATOM 0 HG22 VAL A 9 15.579 -42.732 7.910 1.00 0.00 H new ATOM 0 HG23 VAL A 9 17.194 -42.033 7.645 1.00 0.00 H new ATOM 97 N GLN A 10 16.289 -44.061 9.934 1.00 0.00 N ATOM 98 CA GLN A 10 15.274 -44.130 10.979 1.00 0.00 C ATOM 99 C GLN A 10 14.919 -42.736 11.485 1.00 0.00 C ATOM 100 O GLN A 10 15.796 -41.896 11.693 1.00 0.00 O ATOM 101 CB GLN A 10 15.765 -44.997 12.140 1.00 0.00 C ATOM 102 CG GLN A 10 14.671 -45.367 13.128 1.00 0.00 C ATOM 103 CD GLN A 10 13.582 -46.215 12.501 1.00 0.00 C ATOM 104 OE1 GLN A 10 12.461 -45.750 12.291 1.00 0.00 O ATOM 105 NE2 GLN A 10 13.906 -47.467 12.199 1.00 0.00 N ATOM 0 H GLN A 10 16.953 -43.294 10.040 1.00 0.00 H new ATOM 0 HA GLN A 10 14.378 -44.581 10.552 1.00 0.00 H new ATOM 0 HB2 GLN A 10 16.205 -45.910 11.740 1.00 0.00 H new ATOM 0 HB3 GLN A 10 16.557 -44.467 12.669 1.00 0.00 H new ATOM 0 HG2 GLN A 10 15.111 -45.908 13.966 1.00 0.00 H new ATOM 0 HG3 GLN A 10 14.229 -44.457 13.533 1.00 0.00 H new ATOM 0 HE21 GLN A 10 14.847 -47.811 12.390 1.00 0.00 H new ATOM 0 HE22 GLN A 10 13.214 -48.085 11.776 1.00 0.00 H new ATOM 114 N THR A 11 13.627 -42.494 11.681 1.00 0.00 N ATOM 115 CA THR A 11 13.155 -41.201 12.162 1.00 0.00 C ATOM 116 C THR A 11 12.073 -41.370 13.222 1.00 0.00 C ATOM 117 O THR A 11 11.404 -42.402 13.281 1.00 0.00 O ATOM 118 CB THR A 11 12.600 -40.343 11.010 1.00 0.00 C ATOM 119 OG1 THR A 11 11.761 -41.139 10.165 1.00 0.00 O ATOM 120 CG2 THR A 11 13.731 -39.742 10.189 1.00 0.00 C ATOM 0 H THR A 11 12.888 -43.177 11.514 1.00 0.00 H new ATOM 0 HA THR A 11 14.014 -40.694 12.602 1.00 0.00 H new ATOM 0 HB THR A 11 12.014 -39.531 11.441 1.00 0.00 H new ATOM 0 HG1 THR A 11 11.411 -40.585 9.436 1.00 0.00 H new ATOM 0 HG21 THR A 11 13.314 -39.140 9.381 1.00 0.00 H new ATOM 0 HG22 THR A 11 14.350 -39.113 10.828 1.00 0.00 H new ATOM 0 HG23 THR A 11 14.340 -40.542 9.768 1.00 0.00 H new ATOM 128 N ASP A 12 11.905 -40.351 14.056 1.00 0.00 N ATOM 129 CA ASP A 12 10.901 -40.385 15.114 1.00 0.00 C ATOM 130 C ASP A 12 9.515 -40.076 14.558 1.00 0.00 C ATOM 131 O ASP A 12 9.217 -38.935 14.204 1.00 0.00 O ATOM 132 CB ASP A 12 11.257 -39.387 16.217 1.00 0.00 C ATOM 133 CG ASP A 12 12.667 -39.580 16.739 1.00 0.00 C ATOM 134 OD1 ASP A 12 13.136 -40.737 16.771 1.00 0.00 O ATOM 135 OD2 ASP A 12 13.303 -38.573 17.115 1.00 0.00 O ATOM 0 H ASP A 12 12.451 -39.490 14.021 1.00 0.00 H new ATOM 0 HA ASP A 12 10.887 -41.390 15.536 1.00 0.00 H new ATOM 0 HB2 ASP A 12 11.150 -38.372 15.833 1.00 0.00 H new ATOM 0 HB3 ASP A 12 10.550 -39.492 17.040 1.00 0.00 H new ATOM 140 N VAL A 13 8.670 -41.099 14.484 1.00 0.00 N ATOM 141 CA VAL A 13 7.315 -40.937 13.971 1.00 0.00 C ATOM 142 C VAL A 13 6.595 -39.792 14.675 1.00 0.00 C ATOM 143 O VAL A 13 6.857 -39.505 15.843 1.00 0.00 O ATOM 144 CB VAL A 13 6.492 -42.228 14.141 1.00 0.00 C ATOM 145 CG1 VAL A 13 6.227 -42.503 15.613 1.00 0.00 C ATOM 146 CG2 VAL A 13 5.188 -42.133 13.364 1.00 0.00 C ATOM 0 H VAL A 13 8.900 -42.050 14.773 1.00 0.00 H new ATOM 0 HA VAL A 13 7.404 -40.709 12.909 1.00 0.00 H new ATOM 0 HB VAL A 13 7.068 -43.062 13.739 1.00 0.00 H new ATOM 0 HG11 VAL A 13 5.644 -43.419 15.713 1.00 0.00 H new ATOM 0 HG12 VAL A 13 7.175 -42.617 16.138 1.00 0.00 H new ATOM 0 HG13 VAL A 13 5.671 -41.671 16.044 1.00 0.00 H new ATOM 0 HG21 VAL A 13 4.619 -43.053 13.495 1.00 0.00 H new ATOM 0 HG22 VAL A 13 4.605 -41.290 13.734 1.00 0.00 H new ATOM 0 HG23 VAL A 13 5.405 -41.988 12.306 1.00 0.00 H new ATOM 156 N SER A 14 5.686 -39.141 13.956 1.00 0.00 N ATOM 157 CA SER A 14 4.929 -38.025 14.510 1.00 0.00 C ATOM 158 C SER A 14 3.469 -38.088 14.073 1.00 0.00 C ATOM 159 O SER A 14 3.096 -38.904 13.230 1.00 0.00 O ATOM 160 CB SER A 14 5.548 -36.695 14.073 1.00 0.00 C ATOM 161 OG SER A 14 6.942 -36.673 14.327 1.00 0.00 O ATOM 0 H SER A 14 5.456 -39.367 12.988 1.00 0.00 H new ATOM 0 HA SER A 14 4.967 -38.096 15.597 1.00 0.00 H new ATOM 0 HB2 SER A 14 5.366 -36.538 13.010 1.00 0.00 H new ATOM 0 HB3 SER A 14 5.066 -35.874 14.604 1.00 0.00 H new ATOM 0 HG SER A 14 7.314 -35.814 14.038 1.00 0.00 H new ATOM 167 N VAL A 15 2.646 -37.219 14.653 1.00 0.00 N ATOM 168 CA VAL A 15 1.227 -37.174 14.323 1.00 0.00 C ATOM 169 C VAL A 15 0.910 -35.991 13.415 1.00 0.00 C ATOM 170 O VAL A 15 -0.073 -36.009 12.675 1.00 0.00 O ATOM 171 CB VAL A 15 0.359 -37.080 15.592 1.00 0.00 C ATOM 172 CG1 VAL A 15 -1.118 -37.164 15.237 1.00 0.00 C ATOM 173 CG2 VAL A 15 0.741 -38.172 16.581 1.00 0.00 C ATOM 0 H VAL A 15 2.938 -36.537 15.353 1.00 0.00 H new ATOM 0 HA VAL A 15 0.994 -38.102 13.800 1.00 0.00 H new ATOM 0 HB VAL A 15 0.540 -36.114 16.064 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -1.715 -37.096 16.146 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -1.379 -36.343 14.569 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -1.320 -38.113 14.741 1.00 0.00 H new ATOM 0 HG21 VAL A 15 0.118 -38.091 17.472 1.00 0.00 H new ATOM 0 HG22 VAL A 15 0.590 -39.149 16.121 1.00 0.00 H new ATOM 0 HG23 VAL A 15 1.789 -38.060 16.860 1.00 0.00 H new ATOM 183 N ASP A 16 1.751 -34.964 13.477 1.00 0.00 N ATOM 184 CA ASP A 16 1.562 -33.772 12.659 1.00 0.00 C ATOM 185 C ASP A 16 2.733 -32.808 12.825 1.00 0.00 C ATOM 186 O ASP A 16 2.952 -32.260 13.906 1.00 0.00 O ATOM 187 CB ASP A 16 0.254 -33.073 13.032 1.00 0.00 C ATOM 188 CG ASP A 16 -0.040 -31.882 12.142 1.00 0.00 C ATOM 189 OD1 ASP A 16 0.772 -30.933 12.133 1.00 0.00 O ATOM 190 OD2 ASP A 16 -1.083 -31.897 11.455 1.00 0.00 O ATOM 0 H ASP A 16 2.570 -34.933 14.085 1.00 0.00 H new ATOM 0 HA ASP A 16 1.514 -34.082 11.615 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -0.568 -33.786 12.963 1.00 0.00 H new ATOM 0 HB3 ASP A 16 0.305 -32.744 14.070 1.00 0.00 H new ATOM 195 N THR A 17 3.484 -32.606 11.747 1.00 0.00 N ATOM 196 CA THR A 17 4.634 -31.711 11.773 1.00 0.00 C ATOM 197 C THR A 17 4.992 -31.235 10.370 1.00 0.00 C ATOM 198 O THR A 17 5.337 -32.035 9.500 1.00 0.00 O ATOM 199 CB THR A 17 5.864 -32.395 12.401 1.00 0.00 C ATOM 200 OG1 THR A 17 5.879 -33.785 12.059 1.00 0.00 O ATOM 201 CG2 THR A 17 5.856 -32.239 13.914 1.00 0.00 C ATOM 0 H THR A 17 3.316 -33.051 10.844 1.00 0.00 H new ATOM 0 HA THR A 17 4.353 -30.853 12.384 1.00 0.00 H new ATOM 0 HB THR A 17 6.760 -31.915 12.007 1.00 0.00 H new ATOM 0 HG1 THR A 17 6.664 -34.212 12.460 1.00 0.00 H new ATOM 0 HG21 THR A 17 6.734 -32.730 14.335 1.00 0.00 H new ATOM 0 HG22 THR A 17 5.874 -31.180 14.171 1.00 0.00 H new ATOM 0 HG23 THR A 17 4.954 -32.696 14.322 1.00 0.00 H new ATOM 209 N LYS A 18 4.909 -29.926 10.156 1.00 0.00 N ATOM 210 CA LYS A 18 5.227 -29.341 8.858 1.00 0.00 C ATOM 211 C LYS A 18 4.335 -29.923 7.767 1.00 0.00 C ATOM 212 O LYS A 18 4.678 -29.885 6.585 1.00 0.00 O ATOM 213 CB LYS A 18 6.698 -29.583 8.513 1.00 0.00 C ATOM 214 CG LYS A 18 7.659 -29.138 9.601 1.00 0.00 C ATOM 215 CD LYS A 18 9.005 -28.730 9.023 1.00 0.00 C ATOM 216 CE LYS A 18 9.858 -29.944 8.688 1.00 0.00 C ATOM 217 NZ LYS A 18 11.210 -29.554 8.202 1.00 0.00 N ATOM 0 H LYS A 18 4.624 -29.250 10.865 1.00 0.00 H new ATOM 0 HA LYS A 18 5.046 -28.268 8.916 1.00 0.00 H new ATOM 0 HB2 LYS A 18 6.847 -30.645 8.320 1.00 0.00 H new ATOM 0 HB3 LYS A 18 6.938 -29.055 7.590 1.00 0.00 H new ATOM 0 HG2 LYS A 18 7.228 -28.300 10.148 1.00 0.00 H new ATOM 0 HG3 LYS A 18 7.800 -29.948 10.317 1.00 0.00 H new ATOM 0 HD2 LYS A 18 8.850 -28.133 8.124 1.00 0.00 H new ATOM 0 HD3 LYS A 18 9.533 -28.099 9.738 1.00 0.00 H new ATOM 0 HE2 LYS A 18 9.957 -30.573 9.572 1.00 0.00 H new ATOM 0 HE3 LYS A 18 9.357 -30.541 7.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 11.761 -30.409 7.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 11.116 -28.975 7.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 11.699 -29.006 8.938 1.00 0.00 H new ATOM 231 N HIS A 19 3.187 -30.460 8.170 1.00 0.00 N ATOM 232 CA HIS A 19 2.245 -31.048 7.224 1.00 0.00 C ATOM 233 C HIS A 19 1.945 -30.080 6.083 1.00 0.00 C ATOM 234 O HIS A 19 1.652 -28.907 6.313 1.00 0.00 O ATOM 235 CB HIS A 19 0.947 -31.431 7.937 1.00 0.00 C ATOM 236 CG HIS A 19 0.202 -30.259 8.496 1.00 0.00 C ATOM 237 ND1 HIS A 19 0.649 -29.122 9.080 1.00 0.00 N flip ATOM 238 CD2 HIS A 19 -1.174 -30.170 8.493 1.00 0.00 C flip ATOM 239 CE1 HIS A 19 -0.454 -28.375 9.415 1.00 0.00 C flip ATOM 240 NE2 HIS A 19 -1.541 -29.030 9.049 1.00 0.00 N flip ATOM 0 H HIS A 19 2.887 -30.500 9.144 1.00 0.00 H new ATOM 0 HA HIS A 19 2.700 -31.946 6.806 1.00 0.00 H new ATOM 0 HB2 HIS A 19 0.301 -31.961 7.238 1.00 0.00 H new ATOM 0 HB3 HIS A 19 1.178 -32.124 8.746 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -1.847 -30.917 8.097 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -0.435 -27.410 9.899 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -2.501 -28.710 9.175 1.00 0.00 H new ATOM 248 N GLN A 20 2.022 -30.581 4.854 1.00 0.00 N ATOM 249 CA GLN A 20 1.760 -29.760 3.678 1.00 0.00 C ATOM 250 C GLN A 20 0.969 -30.541 2.634 1.00 0.00 C ATOM 251 O GLN A 20 -0.230 -30.325 2.458 1.00 0.00 O ATOM 252 CB GLN A 20 3.075 -29.264 3.073 1.00 0.00 C ATOM 253 CG GLN A 20 2.888 -28.405 1.833 1.00 0.00 C ATOM 254 CD GLN A 20 2.575 -26.960 2.166 1.00 0.00 C ATOM 255 OE1 GLN A 20 3.467 -26.181 2.503 1.00 0.00 O ATOM 256 NE2 GLN A 20 1.302 -26.593 2.073 1.00 0.00 N ATOM 0 H GLN A 20 2.263 -31.550 4.647 1.00 0.00 H new ATOM 0 HA GLN A 20 1.165 -28.902 3.990 1.00 0.00 H new ATOM 0 HB2 GLN A 20 3.617 -28.690 3.824 1.00 0.00 H new ATOM 0 HB3 GLN A 20 3.696 -30.123 2.819 1.00 0.00 H new ATOM 0 HG2 GLN A 20 3.793 -28.446 1.227 1.00 0.00 H new ATOM 0 HG3 GLN A 20 2.080 -28.818 1.228 1.00 0.00 H new ATOM 0 HE21 GLN A 20 0.595 -27.272 1.790 1.00 0.00 H new ATOM 0 HE22 GLN A 20 1.031 -25.633 2.285 1.00 0.00 H new ATOM 265 N THR A 21 1.649 -31.451 1.942 1.00 0.00 N ATOM 266 CA THR A 21 1.010 -32.263 0.914 1.00 0.00 C ATOM 267 C THR A 21 -0.060 -33.168 1.514 1.00 0.00 C ATOM 268 O THR A 21 -0.966 -33.623 0.815 1.00 0.00 O ATOM 269 CB THR A 21 2.039 -33.131 0.165 1.00 0.00 C ATOM 270 OG1 THR A 21 1.365 -34.057 -0.694 1.00 0.00 O ATOM 271 CG2 THR A 21 2.922 -33.890 1.144 1.00 0.00 C ATOM 0 H THR A 21 2.642 -31.644 2.075 1.00 0.00 H new ATOM 0 HA THR A 21 0.545 -31.573 0.210 1.00 0.00 H new ATOM 0 HB THR A 21 2.670 -32.473 -0.433 1.00 0.00 H new ATOM 0 HG1 THR A 21 2.026 -34.604 -1.168 1.00 0.00 H new ATOM 0 HG21 THR A 21 3.640 -34.496 0.592 1.00 0.00 H new ATOM 0 HG22 THR A 21 3.456 -33.181 1.777 1.00 0.00 H new ATOM 0 HG23 THR A 21 2.303 -34.537 1.765 1.00 0.00 H new ATOM 279 N LEU A 22 0.049 -33.424 2.813 1.00 0.00 N ATOM 280 CA LEU A 22 -0.911 -34.274 3.508 1.00 0.00 C ATOM 281 C LEU A 22 -1.264 -33.693 4.874 1.00 0.00 C ATOM 282 O LEU A 22 -0.687 -32.694 5.301 1.00 0.00 O ATOM 283 CB LEU A 22 -0.346 -35.686 3.673 1.00 0.00 C ATOM 284 CG LEU A 22 0.215 -36.336 2.407 1.00 0.00 C ATOM 285 CD1 LEU A 22 1.370 -37.265 2.751 1.00 0.00 C ATOM 286 CD2 LEU A 22 -0.878 -37.093 1.667 1.00 0.00 C ATOM 0 H LEU A 22 0.792 -33.055 3.406 1.00 0.00 H new ATOM 0 HA LEU A 22 -1.819 -34.320 2.907 1.00 0.00 H new ATOM 0 HB2 LEU A 22 0.445 -35.654 4.422 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -1.134 -36.327 4.068 1.00 0.00 H new ATOM 0 HG LEU A 22 0.591 -35.549 1.753 1.00 0.00 H new ATOM 0 HD11 LEU A 22 1.756 -37.718 1.838 1.00 0.00 H new ATOM 0 HD12 LEU A 22 2.162 -36.696 3.237 1.00 0.00 H new ATOM 0 HD13 LEU A 22 1.020 -38.047 3.424 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -0.461 -37.549 0.769 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -1.284 -37.871 2.314 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -1.673 -36.402 1.387 1.00 0.00 H new ATOM 298 N GLN A 23 -2.214 -34.328 5.553 1.00 0.00 N ATOM 299 CA GLN A 23 -2.642 -33.874 6.871 1.00 0.00 C ATOM 300 C GLN A 23 -2.213 -34.861 7.953 1.00 0.00 C ATOM 301 O GLN A 23 -1.898 -34.468 9.075 1.00 0.00 O ATOM 302 CB GLN A 23 -4.161 -33.693 6.903 1.00 0.00 C ATOM 303 CG GLN A 23 -4.627 -32.365 6.330 1.00 0.00 C ATOM 304 CD GLN A 23 -4.378 -31.203 7.272 1.00 0.00 C ATOM 305 OE1 GLN A 23 -3.751 -30.211 6.900 1.00 0.00 O ATOM 306 NE2 GLN A 23 -4.868 -31.321 8.500 1.00 0.00 N ATOM 0 H GLN A 23 -2.701 -35.157 5.213 1.00 0.00 H new ATOM 0 HA GLN A 23 -2.164 -32.915 7.070 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -4.627 -34.504 6.344 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -4.507 -33.776 7.933 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -4.112 -32.180 5.387 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -5.692 -32.424 6.106 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -5.382 -32.161 8.766 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -4.731 -30.571 9.178 1.00 0.00 H new ATOM 315 N GLY A 24 -2.203 -36.144 7.606 1.00 0.00 N ATOM 316 CA GLY A 24 -1.812 -37.167 8.558 1.00 0.00 C ATOM 317 C GLY A 24 -3.000 -37.928 9.112 1.00 0.00 C ATOM 318 O GLY A 24 -3.182 -38.011 10.327 1.00 0.00 O ATOM 0 H GLY A 24 -2.459 -36.493 6.682 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -1.130 -37.866 8.075 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -1.266 -36.704 9.380 1.00 0.00 H new ATOM 322 N VAL A 25 -3.812 -38.486 8.220 1.00 0.00 N ATOM 323 CA VAL A 25 -4.990 -39.244 8.626 1.00 0.00 C ATOM 324 C VAL A 25 -4.802 -40.733 8.362 1.00 0.00 C ATOM 325 O VAL A 25 -4.257 -41.127 7.331 1.00 0.00 O ATOM 326 CB VAL A 25 -6.252 -38.757 7.889 1.00 0.00 C ATOM 327 CG1 VAL A 25 -7.186 -39.923 7.603 1.00 0.00 C ATOM 328 CG2 VAL A 25 -6.960 -37.682 8.700 1.00 0.00 C ATOM 0 H VAL A 25 -3.676 -38.427 7.211 1.00 0.00 H new ATOM 0 HA VAL A 25 -5.119 -39.081 9.696 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.951 -38.322 6.936 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.072 -39.560 7.082 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.673 -40.656 6.980 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.483 -40.390 8.542 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.849 -37.349 8.165 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.250 -38.089 9.669 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -6.288 -36.837 8.848 1.00 0.00 H new ATOM 338 N ALA A 26 -5.259 -41.557 9.299 1.00 0.00 N ATOM 339 CA ALA A 26 -5.144 -43.004 9.167 1.00 0.00 C ATOM 340 C ALA A 26 -6.423 -43.700 9.620 1.00 0.00 C ATOM 341 O ALA A 26 -6.716 -43.766 10.814 1.00 0.00 O ATOM 342 CB ALA A 26 -3.953 -43.514 9.964 1.00 0.00 C ATOM 0 H ALA A 26 -5.713 -41.247 10.158 1.00 0.00 H new ATOM 0 HA ALA A 26 -4.988 -43.236 8.113 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -3.880 -44.596 9.856 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.040 -43.049 9.591 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.085 -43.262 11.016 1.00 0.00 H new ATOM 348 N PHE A 27 -7.182 -44.217 8.659 1.00 0.00 N ATOM 349 CA PHE A 27 -8.431 -44.907 8.960 1.00 0.00 C ATOM 350 C PHE A 27 -8.252 -46.420 8.870 1.00 0.00 C ATOM 351 O PHE A 27 -7.387 -46.926 8.155 1.00 0.00 O ATOM 352 CB PHE A 27 -9.532 -44.454 7.999 1.00 0.00 C ATOM 353 CG PHE A 27 -10.240 -43.206 8.444 1.00 0.00 C ATOM 354 CD1 PHE A 27 -9.541 -42.177 9.053 1.00 0.00 C ATOM 355 CD2 PHE A 27 -11.605 -43.063 8.253 1.00 0.00 C ATOM 356 CE1 PHE A 27 -10.190 -41.028 9.464 1.00 0.00 C ATOM 357 CE2 PHE A 27 -12.260 -41.916 8.661 1.00 0.00 C ATOM 358 CZ PHE A 27 -11.551 -40.897 9.267 1.00 0.00 C ATOM 0 H PHE A 27 -6.954 -44.171 7.666 1.00 0.00 H new ATOM 0 HA PHE A 27 -8.721 -44.654 9.980 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -9.096 -44.284 7.014 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -10.261 -45.257 7.890 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -8.477 -42.274 9.209 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -12.164 -43.857 7.780 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -9.634 -40.233 9.939 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -13.324 -41.817 8.506 1.00 0.00 H new ATOM 0 HZ PHE A 27 -12.060 -39.999 9.586 1.00 0.00 H new ATOM 368 N PRO A 28 -9.090 -47.159 9.612 1.00 0.00 N ATOM 369 CA PRO A 28 -9.044 -48.624 9.634 1.00 0.00 C ATOM 370 C PRO A 28 -9.512 -49.238 8.319 1.00 0.00 C ATOM 371 O PRO A 28 -10.158 -48.574 7.508 1.00 0.00 O ATOM 372 CB PRO A 28 -10.006 -48.992 10.767 1.00 0.00 C ATOM 373 CG PRO A 28 -10.947 -47.840 10.854 1.00 0.00 C ATOM 374 CD PRO A 28 -10.145 -46.622 10.487 1.00 0.00 C ATOM 0 HA PRO A 28 -8.030 -48.998 9.778 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -10.535 -49.920 10.551 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -9.473 -49.140 11.706 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -11.789 -47.972 10.175 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -11.359 -47.748 11.859 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -10.755 -45.880 9.972 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -9.727 -46.136 11.368 1.00 0.00 H new ATOM 382 N ILE A 29 -9.182 -50.509 8.114 1.00 0.00 N ATOM 383 CA ILE A 29 -9.570 -51.212 6.898 1.00 0.00 C ATOM 384 C ILE A 29 -10.786 -52.100 7.140 1.00 0.00 C ATOM 385 O ILE A 29 -10.806 -52.901 8.075 1.00 0.00 O ATOM 386 CB ILE A 29 -8.417 -52.077 6.355 1.00 0.00 C ATOM 387 CG1 ILE A 29 -8.823 -52.738 5.037 1.00 0.00 C ATOM 388 CG2 ILE A 29 -8.015 -53.127 7.380 1.00 0.00 C ATOM 389 CD1 ILE A 29 -8.907 -51.772 3.876 1.00 0.00 C ATOM 0 H ILE A 29 -8.647 -51.073 8.775 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.821 -50.450 6.160 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.557 -51.434 6.166 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.104 -53.521 4.796 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.791 -53.223 5.166 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.199 -53.730 6.982 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.689 -52.635 8.296 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.869 -53.769 7.597 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.200 -52.311 2.975 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -9.647 -51.003 4.096 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.934 -51.305 3.720 1.00 0.00 H new ATOM 401 N SER A 30 -11.797 -51.954 6.291 1.00 0.00 N ATOM 402 CA SER A 30 -13.018 -52.742 6.414 1.00 0.00 C ATOM 403 C SER A 30 -12.828 -54.135 5.822 1.00 0.00 C ATOM 404 O SER A 30 -11.913 -54.366 5.032 1.00 0.00 O ATOM 405 CB SER A 30 -14.180 -52.033 5.715 1.00 0.00 C ATOM 406 OG SER A 30 -14.411 -50.754 6.280 1.00 0.00 O ATOM 0 H SER A 30 -11.795 -51.298 5.510 1.00 0.00 H new ATOM 0 HA SER A 30 -13.249 -52.845 7.474 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.961 -51.930 4.652 1.00 0.00 H new ATOM 0 HB3 SER A 30 -15.082 -52.639 5.798 1.00 0.00 H new ATOM 0 HG SER A 30 -13.731 -50.126 5.957 1.00 0.00 H new ATOM 412 N ARG A 31 -13.700 -55.060 6.210 1.00 0.00 N ATOM 413 CA ARG A 31 -13.628 -56.431 5.720 1.00 0.00 C ATOM 414 C ARG A 31 -13.872 -56.484 4.215 1.00 0.00 C ATOM 415 O ARG A 31 -13.018 -56.937 3.452 1.00 0.00 O ATOM 416 CB ARG A 31 -14.650 -57.309 6.445 1.00 0.00 C ATOM 417 CG ARG A 31 -14.727 -58.727 5.904 1.00 0.00 C ATOM 418 CD ARG A 31 -13.407 -59.462 6.079 1.00 0.00 C ATOM 419 NE ARG A 31 -13.513 -60.558 7.039 1.00 0.00 N ATOM 420 CZ ARG A 31 -14.199 -61.672 6.809 1.00 0.00 C ATOM 421 NH1 ARG A 31 -14.835 -61.837 5.658 1.00 0.00 N ATOM 422 NH2 ARG A 31 -14.249 -62.624 7.732 1.00 0.00 N ATOM 0 H ARG A 31 -14.464 -54.885 6.862 1.00 0.00 H new ATOM 0 HA ARG A 31 -12.626 -56.810 5.922 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -14.397 -57.347 7.505 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -15.634 -56.846 6.368 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -15.519 -59.271 6.418 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -14.993 -58.701 4.847 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -13.080 -59.854 5.116 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -12.643 -58.760 6.413 1.00 0.00 H new ATOM 0 HE ARG A 31 -13.034 -60.463 7.935 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -14.798 -61.108 4.946 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -15.361 -62.693 5.484 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -13.760 -62.501 8.619 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -14.776 -63.479 7.555 1.00 0.00 H new ATOM 436 N ASP A 32 -15.043 -56.019 3.794 1.00 0.00 N ATOM 437 CA ASP A 32 -15.401 -56.012 2.381 1.00 0.00 C ATOM 438 C ASP A 32 -14.311 -55.345 1.548 1.00 0.00 C ATOM 439 O ASP A 32 -13.814 -55.921 0.581 1.00 0.00 O ATOM 440 CB ASP A 32 -16.733 -55.290 2.173 1.00 0.00 C ATOM 441 CG ASP A 32 -17.855 -55.898 2.991 1.00 0.00 C ATOM 442 OD1 ASP A 32 -17.793 -57.113 3.270 1.00 0.00 O ATOM 443 OD2 ASP A 32 -18.795 -55.159 3.352 1.00 0.00 O ATOM 0 H ASP A 32 -15.761 -55.642 4.412 1.00 0.00 H new ATOM 0 HA ASP A 32 -15.503 -57.046 2.053 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -16.619 -54.240 2.442 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -16.999 -55.322 1.116 1.00 0.00 H new ATOM 448 N ALA A 33 -13.945 -54.125 1.929 1.00 0.00 N ATOM 449 CA ALA A 33 -12.913 -53.380 1.219 1.00 0.00 C ATOM 450 C ALA A 33 -11.627 -54.192 1.108 1.00 0.00 C ATOM 451 O ALA A 33 -10.916 -54.112 0.106 1.00 0.00 O ATOM 452 CB ALA A 33 -12.645 -52.055 1.916 1.00 0.00 C ATOM 0 H ALA A 33 -14.348 -53.632 2.726 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.273 -53.181 0.210 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.872 -51.509 1.375 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -13.560 -51.463 1.937 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -12.310 -52.242 2.936 1.00 0.00 H new ATOM 458 N PHE A 34 -11.334 -54.972 2.143 1.00 0.00 N ATOM 459 CA PHE A 34 -10.132 -55.797 2.162 1.00 0.00 C ATOM 460 C PHE A 34 -10.282 -56.998 1.232 1.00 0.00 C ATOM 461 O PHE A 34 -9.391 -57.294 0.436 1.00 0.00 O ATOM 462 CB PHE A 34 -9.838 -56.275 3.586 1.00 0.00 C ATOM 463 CG PHE A 34 -8.453 -56.827 3.758 1.00 0.00 C ATOM 464 CD1 PHE A 34 -7.348 -55.992 3.711 1.00 0.00 C ATOM 465 CD2 PHE A 34 -8.254 -58.183 3.968 1.00 0.00 C ATOM 466 CE1 PHE A 34 -6.072 -56.497 3.870 1.00 0.00 C ATOM 467 CE2 PHE A 34 -6.980 -58.693 4.128 1.00 0.00 C ATOM 468 CZ PHE A 34 -5.887 -57.850 4.078 1.00 0.00 C ATOM 0 H PHE A 34 -11.912 -55.050 2.979 1.00 0.00 H new ATOM 0 HA PHE A 34 -9.299 -55.189 1.811 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -9.977 -55.443 4.276 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.563 -57.041 3.860 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -7.486 -54.933 3.548 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -9.104 -58.848 4.007 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -5.220 -55.835 3.832 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -6.839 -59.751 4.292 1.00 0.00 H new ATOM 0 HZ PHE A 34 -4.890 -58.248 4.201 1.00 0.00 H new ATOM 478 N GLN A 35 -11.415 -57.684 1.339 1.00 0.00 N ATOM 479 CA GLN A 35 -11.681 -58.853 0.508 1.00 0.00 C ATOM 480 C GLN A 35 -11.619 -58.494 -0.973 1.00 0.00 C ATOM 481 O GLN A 35 -11.279 -59.329 -1.810 1.00 0.00 O ATOM 482 CB GLN A 35 -13.051 -59.443 0.845 1.00 0.00 C ATOM 483 CG GLN A 35 -13.291 -59.610 2.337 1.00 0.00 C ATOM 484 CD GLN A 35 -13.842 -60.978 2.690 1.00 0.00 C ATOM 485 OE1 GLN A 35 -15.029 -61.249 2.503 1.00 0.00 O ATOM 486 NE2 GLN A 35 -12.981 -61.849 3.202 1.00 0.00 N ATOM 0 H GLN A 35 -12.163 -57.451 1.992 1.00 0.00 H new ATOM 0 HA GLN A 35 -10.912 -59.597 0.715 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.827 -58.799 0.430 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -13.149 -60.414 0.359 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.355 -59.451 2.872 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.987 -58.843 2.677 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -12.006 -61.582 3.340 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -13.294 -62.786 3.458 1.00 0.00 H new ATOM 495 N ALA A 36 -11.950 -57.246 -1.288 1.00 0.00 N ATOM 496 CA ALA A 36 -11.930 -56.776 -2.668 1.00 0.00 C ATOM 497 C ALA A 36 -10.505 -56.722 -3.209 1.00 0.00 C ATOM 498 O ALA A 36 -10.247 -57.116 -4.347 1.00 0.00 O ATOM 499 CB ALA A 36 -12.587 -55.407 -2.769 1.00 0.00 C ATOM 0 H ALA A 36 -12.235 -56.543 -0.607 1.00 0.00 H new ATOM 0 HA ALA A 36 -12.495 -57.484 -3.275 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -12.565 -55.068 -3.805 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -13.621 -55.474 -2.431 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -12.046 -54.697 -2.144 1.00 0.00 H new ATOM 505 N LEU A 37 -9.584 -56.231 -2.388 1.00 0.00 N ATOM 506 CA LEU A 37 -8.184 -56.125 -2.785 1.00 0.00 C ATOM 507 C LEU A 37 -7.496 -57.485 -2.724 1.00 0.00 C ATOM 508 O LEU A 37 -6.606 -57.776 -3.522 1.00 0.00 O ATOM 509 CB LEU A 37 -7.452 -55.130 -1.883 1.00 0.00 C ATOM 510 CG LEU A 37 -7.825 -53.658 -2.066 1.00 0.00 C ATOM 511 CD1 LEU A 37 -7.924 -52.961 -0.718 1.00 0.00 C ATOM 512 CD2 LEU A 37 -6.809 -52.957 -2.957 1.00 0.00 C ATOM 0 H LEU A 37 -9.781 -55.900 -1.444 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.150 -55.767 -3.814 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.639 -55.405 -0.845 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.381 -55.236 -2.053 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.800 -53.608 -2.551 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -8.190 -51.915 -0.868 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.689 -53.447 -0.113 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.964 -53.021 -0.206 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.090 -51.911 -3.076 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.821 -53.017 -2.500 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -6.787 -53.440 -3.934 1.00 0.00 H new ATOM 524 N GLU A 38 -7.917 -58.314 -1.774 1.00 0.00 N ATOM 525 CA GLU A 38 -7.342 -59.644 -1.611 1.00 0.00 C ATOM 526 C GLU A 38 -7.363 -60.411 -2.930 1.00 0.00 C ATOM 527 O GLU A 38 -6.492 -61.241 -3.194 1.00 0.00 O ATOM 528 CB GLU A 38 -8.106 -60.426 -0.541 1.00 0.00 C ATOM 529 CG GLU A 38 -7.991 -59.826 0.850 1.00 0.00 C ATOM 530 CD GLU A 38 -7.285 -60.747 1.826 1.00 0.00 C ATOM 531 OE1 GLU A 38 -6.099 -61.062 1.594 1.00 0.00 O ATOM 532 OE2 GLU A 38 -7.919 -61.151 2.823 1.00 0.00 O ATOM 0 H GLU A 38 -8.654 -58.088 -1.106 1.00 0.00 H new ATOM 0 HA GLU A 38 -6.305 -59.528 -1.295 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -9.158 -60.475 -0.821 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.735 -61.451 -0.517 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -7.450 -58.882 0.791 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -8.988 -59.599 1.227 1.00 0.00 H new ATOM 539 N LYS A 39 -8.365 -60.128 -3.756 1.00 0.00 N ATOM 540 CA LYS A 39 -8.501 -60.789 -5.049 1.00 0.00 C ATOM 541 C LYS A 39 -7.445 -60.291 -6.029 1.00 0.00 C ATOM 542 O LYS A 39 -6.856 -61.075 -6.775 1.00 0.00 O ATOM 543 CB LYS A 39 -9.899 -60.548 -5.623 1.00 0.00 C ATOM 544 CG LYS A 39 -11.004 -61.240 -4.844 1.00 0.00 C ATOM 545 CD LYS A 39 -12.376 -60.910 -5.409 1.00 0.00 C ATOM 546 CE LYS A 39 -12.959 -59.662 -4.765 1.00 0.00 C ATOM 547 NZ LYS A 39 -13.745 -59.985 -3.542 1.00 0.00 N ATOM 0 H LYS A 39 -9.095 -59.445 -3.553 1.00 0.00 H new ATOM 0 HA LYS A 39 -8.355 -61.859 -4.899 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -10.095 -59.476 -5.641 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -9.923 -60.894 -6.656 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.848 -62.319 -4.870 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.958 -60.937 -3.798 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.301 -60.763 -6.487 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -13.049 -61.752 -5.248 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -12.152 -58.975 -4.508 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -13.598 -59.148 -5.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -14.554 -59.336 -3.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -14.091 -60.964 -3.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -13.140 -59.881 -2.703 1.00 0.00 H new ATOM 561 N LEU A 40 -7.208 -58.983 -6.023 1.00 0.00 N ATOM 562 CA LEU A 40 -6.220 -58.380 -6.911 1.00 0.00 C ATOM 563 C LEU A 40 -4.880 -59.101 -6.805 1.00 0.00 C ATOM 564 O LEU A 40 -4.317 -59.538 -7.808 1.00 0.00 O ATOM 565 CB LEU A 40 -6.043 -56.898 -6.578 1.00 0.00 C ATOM 566 CG LEU A 40 -6.792 -55.914 -7.478 1.00 0.00 C ATOM 567 CD1 LEU A 40 -6.533 -54.482 -7.034 1.00 0.00 C ATOM 568 CD2 LEU A 40 -6.385 -56.105 -8.932 1.00 0.00 C ATOM 0 H LEU A 40 -7.687 -58.320 -5.413 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.582 -58.475 -7.935 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -6.365 -56.736 -5.549 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.980 -56.661 -6.620 1.00 0.00 H new ATOM 0 HG LEU A 40 -7.860 -56.113 -7.391 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -7.074 -53.796 -7.686 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -6.874 -54.352 -6.007 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -5.465 -54.271 -7.091 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.928 -55.397 -9.558 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.314 -55.934 -9.035 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.622 -57.122 -9.246 1.00 0.00 H new ATOM 580 N SER A 41 -4.375 -59.222 -5.581 1.00 0.00 N ATOM 581 CA SER A 41 -3.100 -59.889 -5.343 1.00 0.00 C ATOM 582 C SER A 41 -3.148 -61.338 -5.816 1.00 0.00 C ATOM 583 O SER A 41 -2.121 -61.930 -6.147 1.00 0.00 O ATOM 584 CB SER A 41 -2.744 -59.837 -3.856 1.00 0.00 C ATOM 585 OG SER A 41 -3.198 -60.998 -3.182 1.00 0.00 O ATOM 0 H SER A 41 -4.829 -58.867 -4.739 1.00 0.00 H new ATOM 0 HA SER A 41 -2.332 -59.365 -5.912 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.664 -59.744 -3.740 1.00 0.00 H new ATOM 0 HB3 SER A 41 -3.190 -58.952 -3.403 1.00 0.00 H new ATOM 0 HG SER A 41 -4.177 -61.030 -3.208 1.00 0.00 H new ATOM 591 N LYS A 42 -4.350 -61.905 -5.845 1.00 0.00 N ATOM 592 CA LYS A 42 -4.535 -63.285 -6.279 1.00 0.00 C ATOM 593 C LYS A 42 -4.765 -63.356 -7.785 1.00 0.00 C ATOM 594 O LYS A 42 -4.886 -64.440 -8.355 1.00 0.00 O ATOM 595 CB LYS A 42 -5.717 -63.918 -5.542 1.00 0.00 C ATOM 596 CG LYS A 42 -5.480 -64.096 -4.052 1.00 0.00 C ATOM 597 CD LYS A 42 -6.731 -64.587 -3.343 1.00 0.00 C ATOM 598 CE LYS A 42 -6.686 -64.275 -1.855 1.00 0.00 C ATOM 599 NZ LYS A 42 -7.870 -64.824 -1.137 1.00 0.00 N ATOM 0 H LYS A 42 -5.211 -61.430 -5.573 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.627 -63.839 -6.042 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.601 -63.297 -5.689 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -5.933 -64.890 -5.986 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.669 -64.807 -3.894 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.163 -63.148 -3.617 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -7.610 -64.120 -3.788 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -6.834 -65.662 -3.488 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -5.775 -64.691 -1.424 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -6.643 -63.195 -1.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -7.802 -64.590 -0.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -8.738 -64.408 -1.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -7.898 -65.857 -1.252 1.00 0.00 H new ATOM 613 N LYS A 43 -4.823 -62.193 -8.426 1.00 0.00 N ATOM 614 CA LYS A 43 -5.036 -62.122 -9.866 1.00 0.00 C ATOM 615 C LYS A 43 -6.376 -62.741 -10.250 1.00 0.00 C ATOM 616 O LYS A 43 -6.437 -63.638 -11.090 1.00 0.00 O ATOM 617 CB LYS A 43 -3.902 -62.836 -10.606 1.00 0.00 C ATOM 618 CG LYS A 43 -2.518 -62.344 -10.218 1.00 0.00 C ATOM 619 CD LYS A 43 -2.177 -61.036 -10.911 1.00 0.00 C ATOM 620 CE LYS A 43 -1.102 -60.269 -10.156 1.00 0.00 C ATOM 621 NZ LYS A 43 -1.050 -58.838 -10.566 1.00 0.00 N ATOM 0 H LYS A 43 -4.725 -61.286 -7.970 1.00 0.00 H new ATOM 0 HA LYS A 43 -5.046 -61.071 -10.155 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -3.967 -63.906 -10.408 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -4.039 -62.702 -11.679 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -2.469 -62.208 -9.138 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -1.776 -63.099 -10.478 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -1.836 -61.239 -11.926 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -3.074 -60.422 -10.993 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -1.295 -60.333 -9.085 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -0.132 -60.733 -10.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -0.160 -58.654 -11.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -1.854 -58.626 -11.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -1.099 -58.233 -9.722 1.00 0.00 H new ATOM 635 N GLN A 44 -7.446 -62.255 -9.629 1.00 0.00 N ATOM 636 CA GLN A 44 -8.785 -62.761 -9.907 1.00 0.00 C ATOM 637 C GLN A 44 -9.619 -61.719 -10.646 1.00 0.00 C ATOM 638 O GLN A 44 -10.434 -62.056 -11.505 1.00 0.00 O ATOM 639 CB GLN A 44 -9.483 -63.161 -8.606 1.00 0.00 C ATOM 640 CG GLN A 44 -8.595 -63.950 -7.657 1.00 0.00 C ATOM 641 CD GLN A 44 -9.385 -64.665 -6.578 1.00 0.00 C ATOM 642 OE1 GLN A 44 -10.595 -64.478 -6.452 1.00 0.00 O ATOM 643 NE2 GLN A 44 -8.702 -65.491 -5.793 1.00 0.00 N ATOM 0 H GLN A 44 -7.412 -61.512 -8.931 1.00 0.00 H new ATOM 0 HA GLN A 44 -8.688 -63.640 -10.544 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.833 -62.261 -8.100 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.365 -63.756 -8.844 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.020 -64.681 -8.226 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -7.878 -63.275 -7.190 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -7.699 -65.616 -5.933 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -9.180 -66.001 -5.050 1.00 0.00 H new ATOM 652 N LEU A 45 -9.409 -60.452 -10.306 1.00 0.00 N ATOM 653 CA LEU A 45 -10.141 -59.360 -10.936 1.00 0.00 C ATOM 654 C LEU A 45 -9.183 -58.312 -11.494 1.00 0.00 C ATOM 655 O LEU A 45 -7.967 -58.436 -11.360 1.00 0.00 O ATOM 656 CB LEU A 45 -11.095 -58.711 -9.931 1.00 0.00 C ATOM 657 CG LEU A 45 -10.645 -58.732 -8.470 1.00 0.00 C ATOM 658 CD1 LEU A 45 -9.288 -58.064 -8.319 1.00 0.00 C ATOM 659 CD2 LEU A 45 -11.678 -58.051 -7.584 1.00 0.00 C ATOM 0 H LEU A 45 -8.738 -60.156 -9.597 1.00 0.00 H new ATOM 0 HA LEU A 45 -10.720 -59.773 -11.762 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -11.252 -57.674 -10.227 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -12.060 -59.212 -10.000 1.00 0.00 H new ATOM 0 HG LEU A 45 -10.552 -59.771 -8.154 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -8.985 -58.089 -7.272 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -8.552 -58.595 -8.923 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.353 -57.029 -8.653 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -11.341 -58.075 -6.548 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -11.803 -57.016 -7.901 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -12.631 -58.574 -7.668 1.00 0.00 H new ATOM 671 N ASN A 46 -9.741 -57.280 -12.118 1.00 0.00 N ATOM 672 CA ASN A 46 -8.936 -56.209 -12.695 1.00 0.00 C ATOM 673 C ASN A 46 -9.571 -54.847 -12.429 1.00 0.00 C ATOM 674 O ASN A 46 -9.351 -53.893 -13.175 1.00 0.00 O ATOM 675 CB ASN A 46 -8.770 -56.422 -14.201 1.00 0.00 C ATOM 676 CG ASN A 46 -10.030 -56.962 -14.850 1.00 0.00 C ATOM 677 OD1 ASN A 46 -11.038 -56.264 -14.950 1.00 0.00 O ATOM 678 ND2 ASN A 46 -9.976 -58.212 -15.295 1.00 0.00 N ATOM 0 H ASN A 46 -10.747 -57.162 -12.237 1.00 0.00 H new ATOM 0 HA ASN A 46 -7.954 -56.231 -12.222 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -8.499 -55.477 -14.671 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -7.947 -57.114 -14.379 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -10.792 -58.630 -15.741 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -9.118 -58.754 -15.191 1.00 0.00 H new ATOM 685 N TYR A 47 -10.357 -54.766 -11.362 1.00 0.00 N ATOM 686 CA TYR A 47 -11.025 -53.522 -10.998 1.00 0.00 C ATOM 687 C TYR A 47 -11.588 -53.600 -9.582 1.00 0.00 C ATOM 688 O TYR A 47 -12.280 -54.555 -9.228 1.00 0.00 O ATOM 689 CB TYR A 47 -12.148 -53.213 -11.989 1.00 0.00 C ATOM 690 CG TYR A 47 -12.903 -51.942 -11.672 1.00 0.00 C ATOM 691 CD1 TYR A 47 -13.996 -51.956 -10.814 1.00 0.00 C ATOM 692 CD2 TYR A 47 -12.525 -50.728 -12.231 1.00 0.00 C ATOM 693 CE1 TYR A 47 -14.690 -50.798 -10.521 1.00 0.00 C ATOM 694 CE2 TYR A 47 -13.212 -49.564 -11.943 1.00 0.00 C ATOM 695 CZ TYR A 47 -14.293 -49.604 -11.088 1.00 0.00 C ATOM 696 OH TYR A 47 -14.981 -48.448 -10.800 1.00 0.00 O ATOM 0 H TYR A 47 -10.547 -55.547 -10.734 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.288 -52.720 -11.033 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -11.726 -53.134 -12.991 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -12.849 -54.048 -12.003 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -14.308 -52.889 -10.368 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -11.680 -50.693 -12.902 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -15.538 -50.827 -9.853 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -12.904 -48.628 -12.385 1.00 0.00 H new ATOM 0 HH TYR A 47 -14.573 -47.697 -11.279 1.00 0.00 H new ATOM 706 N VAL A 48 -11.287 -52.586 -8.776 1.00 0.00 N ATOM 707 CA VAL A 48 -11.764 -52.537 -7.399 1.00 0.00 C ATOM 708 C VAL A 48 -12.153 -51.118 -7.002 1.00 0.00 C ATOM 709 O VAL A 48 -11.494 -50.153 -7.389 1.00 0.00 O ATOM 710 CB VAL A 48 -10.698 -53.059 -6.417 1.00 0.00 C ATOM 711 CG1 VAL A 48 -11.278 -53.187 -5.017 1.00 0.00 C ATOM 712 CG2 VAL A 48 -10.140 -54.391 -6.896 1.00 0.00 C ATOM 0 H VAL A 48 -10.715 -51.788 -9.053 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.643 -53.180 -7.346 1.00 0.00 H new ATOM 0 HB VAL A 48 -9.880 -52.340 -6.380 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -10.510 -53.557 -4.338 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -11.625 -52.211 -4.676 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -12.116 -53.884 -5.033 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -9.388 -54.745 -6.191 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -10.947 -55.121 -6.963 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -9.684 -54.263 -7.878 1.00 0.00 H new ATOM 722 N GLN A 49 -13.227 -50.999 -6.228 1.00 0.00 N ATOM 723 CA GLN A 49 -13.703 -49.696 -5.779 1.00 0.00 C ATOM 724 C GLN A 49 -13.686 -49.605 -4.256 1.00 0.00 C ATOM 725 O GLN A 49 -14.015 -50.568 -3.563 1.00 0.00 O ATOM 726 CB GLN A 49 -15.118 -49.439 -6.301 1.00 0.00 C ATOM 727 CG GLN A 49 -15.445 -47.964 -6.471 1.00 0.00 C ATOM 728 CD GLN A 49 -16.711 -47.737 -7.274 1.00 0.00 C ATOM 729 OE1 GLN A 49 -17.741 -48.363 -7.022 1.00 0.00 O ATOM 730 NE2 GLN A 49 -16.640 -46.836 -8.248 1.00 0.00 N ATOM 0 H GLN A 49 -13.783 -51.788 -5.899 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.032 -48.935 -6.178 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -15.240 -49.942 -7.260 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.837 -49.885 -5.613 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -15.555 -47.504 -5.489 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -14.611 -47.465 -6.965 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -15.765 -46.341 -8.422 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -17.460 -46.640 -8.822 1.00 0.00 H new ATOM 739 N LEU A 50 -13.299 -48.443 -3.743 1.00 0.00 N ATOM 740 CA LEU A 50 -13.238 -48.226 -2.301 1.00 0.00 C ATOM 741 C LEU A 50 -13.618 -46.791 -1.950 1.00 0.00 C ATOM 742 O LEU A 50 -13.664 -45.921 -2.819 1.00 0.00 O ATOM 743 CB LEU A 50 -11.835 -48.537 -1.778 1.00 0.00 C ATOM 744 CG LEU A 50 -11.185 -49.811 -2.317 1.00 0.00 C ATOM 745 CD1 LEU A 50 -9.689 -49.805 -2.042 1.00 0.00 C ATOM 746 CD2 LEU A 50 -11.836 -51.043 -1.705 1.00 0.00 C ATOM 0 H LEU A 50 -13.023 -47.636 -4.303 1.00 0.00 H new ATOM 0 HA LEU A 50 -13.953 -48.898 -1.826 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -11.186 -47.694 -2.014 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -11.882 -48.609 -0.691 1.00 0.00 H new ATOM 0 HG LEU A 50 -11.335 -49.843 -3.396 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.244 -50.720 -2.433 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -9.233 -48.943 -2.529 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.517 -49.748 -0.967 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -11.360 -51.940 -2.101 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -11.718 -51.017 -0.622 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -12.897 -51.055 -1.954 1.00 0.00 H new ATOM 758 N GLU A 51 -13.887 -46.552 -0.670 1.00 0.00 N ATOM 759 CA GLU A 51 -14.261 -45.221 -0.205 1.00 0.00 C ATOM 760 C GLU A 51 -14.198 -45.140 1.318 1.00 0.00 C ATOM 761 O GLU A 51 -14.026 -46.153 1.997 1.00 0.00 O ATOM 762 CB GLU A 51 -15.668 -44.865 -0.688 1.00 0.00 C ATOM 763 CG GLU A 51 -16.770 -45.613 0.043 1.00 0.00 C ATOM 764 CD GLU A 51 -18.155 -45.237 -0.448 1.00 0.00 C ATOM 765 OE1 GLU A 51 -18.404 -44.031 -0.655 1.00 0.00 O ATOM 766 OE2 GLU A 51 -18.990 -46.149 -0.625 1.00 0.00 O ATOM 0 H GLU A 51 -13.853 -47.261 0.062 1.00 0.00 H new ATOM 0 HA GLU A 51 -13.551 -44.506 -0.620 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -15.825 -43.793 -0.565 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -15.742 -45.078 -1.754 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -16.622 -46.685 -0.084 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -16.698 -45.406 1.111 1.00 0.00 H new ATOM 773 N ILE A 52 -14.338 -43.929 1.846 1.00 0.00 N ATOM 774 CA ILE A 52 -14.297 -43.715 3.287 1.00 0.00 C ATOM 775 C ILE A 52 -15.662 -43.289 3.818 1.00 0.00 C ATOM 776 O ILE A 52 -16.373 -42.513 3.180 1.00 0.00 O ATOM 777 CB ILE A 52 -13.254 -42.648 3.669 1.00 0.00 C ATOM 778 CG1 ILE A 52 -13.194 -42.484 5.189 1.00 0.00 C ATOM 779 CG2 ILE A 52 -13.584 -41.322 3.000 1.00 0.00 C ATOM 780 CD1 ILE A 52 -14.063 -41.361 5.710 1.00 0.00 C ATOM 0 H ILE A 52 -14.481 -43.081 1.297 1.00 0.00 H new ATOM 0 HA ILE A 52 -14.014 -44.665 3.739 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.275 -42.975 3.319 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -13.501 -43.418 5.660 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -12.161 -42.301 5.486 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -12.838 -40.578 3.279 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.581 -41.450 1.918 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -14.570 -40.987 3.323 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -13.971 -41.303 6.795 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -13.743 -40.418 5.268 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -15.103 -41.552 5.444 1.00 0.00 H new ATOM 792 N ASP A 53 -16.020 -43.801 4.991 1.00 0.00 N ATOM 793 CA ASP A 53 -17.299 -43.472 5.610 1.00 0.00 C ATOM 794 C ASP A 53 -17.121 -42.410 6.691 1.00 0.00 C ATOM 795 O ASP A 53 -16.192 -42.479 7.496 1.00 0.00 O ATOM 796 CB ASP A 53 -17.937 -44.726 6.210 1.00 0.00 C ATOM 797 CG ASP A 53 -19.255 -45.078 5.547 1.00 0.00 C ATOM 798 OD1 ASP A 53 -19.410 -44.786 4.342 1.00 0.00 O ATOM 799 OD2 ASP A 53 -20.130 -45.646 6.232 1.00 0.00 O ATOM 0 H ASP A 53 -15.443 -44.445 5.532 1.00 0.00 H new ATOM 0 HA ASP A 53 -17.957 -43.073 4.838 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -17.248 -45.564 6.110 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -18.100 -44.573 7.277 1.00 0.00 H new ATOM 804 N ILE A 54 -18.017 -41.429 6.702 1.00 0.00 N ATOM 805 CA ILE A 54 -17.959 -40.353 7.683 1.00 0.00 C ATOM 806 C ILE A 54 -18.802 -40.682 8.910 1.00 0.00 C ATOM 807 O ILE A 54 -18.707 -40.014 9.940 1.00 0.00 O ATOM 808 CB ILE A 54 -18.441 -39.018 7.085 1.00 0.00 C ATOM 809 CG1 ILE A 54 -17.759 -38.761 5.740 1.00 0.00 C ATOM 810 CG2 ILE A 54 -18.168 -37.875 8.051 1.00 0.00 C ATOM 811 CD1 ILE A 54 -16.262 -38.573 5.848 1.00 0.00 C ATOM 0 H ILE A 54 -18.792 -41.357 6.042 1.00 0.00 H new ATOM 0 HA ILE A 54 -16.915 -40.252 7.979 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.517 -39.078 6.920 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -17.965 -39.597 5.072 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -18.197 -37.873 5.284 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -18.514 -36.939 7.614 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -18.696 -38.056 8.987 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.097 -37.811 8.245 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -15.845 -38.395 4.857 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.048 -37.719 6.490 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -15.813 -39.470 6.275 1.00 0.00 H new ATOM 823 N LYS A 55 -19.628 -41.716 8.793 1.00 0.00 N ATOM 824 CA LYS A 55 -20.487 -42.137 9.893 1.00 0.00 C ATOM 825 C LYS A 55 -19.809 -43.216 10.732 1.00 0.00 C ATOM 826 O LYS A 55 -19.971 -43.261 11.950 1.00 0.00 O ATOM 827 CB LYS A 55 -21.821 -42.659 9.354 1.00 0.00 C ATOM 828 CG LYS A 55 -21.670 -43.734 8.293 1.00 0.00 C ATOM 829 CD LYS A 55 -23.008 -44.358 7.935 1.00 0.00 C ATOM 830 CE LYS A 55 -23.715 -43.572 6.842 1.00 0.00 C ATOM 831 NZ LYS A 55 -23.149 -43.861 5.495 1.00 0.00 N ATOM 0 H LYS A 55 -19.721 -42.278 7.947 1.00 0.00 H new ATOM 0 HA LYS A 55 -20.672 -41.271 10.528 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -22.407 -43.058 10.182 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -22.386 -41.825 8.937 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -21.218 -43.303 7.400 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -20.991 -44.508 8.652 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -22.855 -45.385 7.605 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -23.640 -44.399 8.822 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -24.777 -43.815 6.849 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -23.631 -42.505 7.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -23.327 -43.054 4.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -22.124 -44.018 5.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -23.600 -44.713 5.104 1.00 0.00 H new ATOM 845 N ASN A 56 -19.048 -44.082 10.070 1.00 0.00 N ATOM 846 CA ASN A 56 -18.345 -45.160 10.755 1.00 0.00 C ATOM 847 C ASN A 56 -16.854 -44.853 10.867 1.00 0.00 C ATOM 848 O ASN A 56 -16.144 -45.460 11.667 1.00 0.00 O ATOM 849 CB ASN A 56 -18.550 -46.483 10.014 1.00 0.00 C ATOM 850 CG ASN A 56 -19.996 -46.939 10.034 1.00 0.00 C ATOM 851 OD1 ASN A 56 -20.528 -47.306 11.082 1.00 0.00 O ATOM 852 ND2 ASN A 56 -20.639 -46.918 8.872 1.00 0.00 N ATOM 0 H ASN A 56 -18.903 -44.058 9.061 1.00 0.00 H new ATOM 0 HA ASN A 56 -18.757 -45.247 11.761 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -18.221 -46.372 8.981 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -17.923 -47.251 10.467 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -21.614 -47.214 8.823 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -20.158 -46.606 8.028 1.00 0.00 H new ATOM 859 N GLU A 57 -16.389 -43.905 10.059 1.00 0.00 N ATOM 860 CA GLU A 57 -14.984 -43.517 10.067 1.00 0.00 C ATOM 861 C GLU A 57 -14.090 -44.705 9.724 1.00 0.00 C ATOM 862 O GLU A 57 -13.346 -45.203 10.570 1.00 0.00 O ATOM 863 CB GLU A 57 -14.596 -42.951 11.434 1.00 0.00 C ATOM 864 CG GLU A 57 -15.402 -41.728 11.837 1.00 0.00 C ATOM 865 CD GLU A 57 -14.688 -40.873 12.867 1.00 0.00 C ATOM 866 OE1 GLU A 57 -13.822 -40.066 12.469 1.00 0.00 O ATOM 867 OE2 GLU A 57 -14.996 -41.010 14.069 1.00 0.00 O ATOM 0 H GLU A 57 -16.965 -43.392 9.391 1.00 0.00 H new ATOM 0 HA GLU A 57 -14.842 -42.746 9.309 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -14.726 -43.726 12.189 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -13.538 -42.691 11.423 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -15.610 -41.127 10.952 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -16.364 -42.047 12.239 1.00 0.00 H new ATOM 874 N THR A 58 -14.168 -45.157 8.476 1.00 0.00 N ATOM 875 CA THR A 58 -13.369 -46.287 8.020 1.00 0.00 C ATOM 876 C THR A 58 -13.431 -46.429 6.503 1.00 0.00 C ATOM 877 O THR A 58 -14.252 -45.790 5.844 1.00 0.00 O ATOM 878 CB THR A 58 -13.837 -47.604 8.667 1.00 0.00 C ATOM 879 OG1 THR A 58 -12.943 -48.666 8.319 1.00 0.00 O ATOM 880 CG2 THR A 58 -15.248 -47.955 8.219 1.00 0.00 C ATOM 0 H THR A 58 -14.777 -44.757 7.763 1.00 0.00 H new ATOM 0 HA THR A 58 -12.341 -46.088 8.322 1.00 0.00 H new ATOM 0 HB THR A 58 -13.838 -47.471 9.749 1.00 0.00 H new ATOM 0 HG1 THR A 58 -13.409 -49.312 7.747 1.00 0.00 H new ATOM 0 HG21 THR A 58 -15.557 -48.889 8.689 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.932 -47.158 8.512 1.00 0.00 H new ATOM 0 HG23 THR A 58 -15.268 -48.070 7.135 1.00 0.00 H new ATOM 888 N ILE A 59 -12.560 -47.269 5.956 1.00 0.00 N ATOM 889 CA ILE A 59 -12.518 -47.495 4.517 1.00 0.00 C ATOM 890 C ILE A 59 -13.437 -48.644 4.114 1.00 0.00 C ATOM 891 O ILE A 59 -13.069 -49.814 4.222 1.00 0.00 O ATOM 892 CB ILE A 59 -11.088 -47.805 4.037 1.00 0.00 C ATOM 893 CG1 ILE A 59 -10.089 -46.845 4.687 1.00 0.00 C ATOM 894 CG2 ILE A 59 -11.007 -47.714 2.520 1.00 0.00 C ATOM 895 CD1 ILE A 59 -10.383 -45.388 4.409 1.00 0.00 C ATOM 0 H ILE A 59 -11.874 -47.805 6.487 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.860 -46.575 4.043 1.00 0.00 H new ATOM 0 HB ILE A 59 -10.833 -48.822 4.335 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -10.089 -47.008 5.765 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.086 -47.080 4.329 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -9.990 -47.936 2.196 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -11.695 -48.433 2.075 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -11.278 -46.708 2.201 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.635 -44.766 4.900 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -10.354 -45.210 3.334 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.372 -45.137 4.792 1.00 0.00 H new ATOM 907 N ILE A 60 -14.633 -48.301 3.648 1.00 0.00 N ATOM 908 CA ILE A 60 -15.604 -49.304 3.227 1.00 0.00 C ATOM 909 C ILE A 60 -15.497 -49.577 1.730 1.00 0.00 C ATOM 910 O ILE A 60 -14.775 -48.884 1.011 1.00 0.00 O ATOM 911 CB ILE A 60 -17.044 -48.867 3.555 1.00 0.00 C ATOM 912 CG1 ILE A 60 -17.352 -47.517 2.903 1.00 0.00 C ATOM 913 CG2 ILE A 60 -17.243 -48.791 5.062 1.00 0.00 C ATOM 914 CD1 ILE A 60 -18.830 -47.204 2.833 1.00 0.00 C ATOM 0 H ILE A 60 -14.953 -47.337 3.552 1.00 0.00 H new ATOM 0 HA ILE A 60 -15.375 -50.216 3.779 1.00 0.00 H new ATOM 0 HB ILE A 60 -17.734 -49.609 3.153 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -16.848 -46.729 3.462 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -16.938 -47.507 1.895 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -18.265 -48.481 5.279 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -17.060 -49.771 5.503 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -16.547 -48.067 5.485 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -18.974 -46.233 2.360 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -19.337 -47.972 2.248 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -19.245 -47.182 3.841 1.00 0.00 H new ATOM 926 N LEU A 61 -16.220 -50.590 1.266 1.00 0.00 N ATOM 927 CA LEU A 61 -16.208 -50.955 -0.146 1.00 0.00 C ATOM 928 C LEU A 61 -17.303 -50.215 -0.908 1.00 0.00 C ATOM 929 O LEU A 61 -18.308 -49.806 -0.329 1.00 0.00 O ATOM 930 CB LEU A 61 -16.392 -52.465 -0.304 1.00 0.00 C ATOM 931 CG LEU A 61 -16.124 -53.032 -1.699 1.00 0.00 C ATOM 932 CD1 LEU A 61 -14.643 -52.948 -2.034 1.00 0.00 C ATOM 933 CD2 LEU A 61 -16.614 -54.469 -1.795 1.00 0.00 C ATOM 0 H LEU A 61 -16.822 -51.173 1.847 1.00 0.00 H new ATOM 0 HA LEU A 61 -15.243 -50.668 -0.563 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -15.732 -52.967 0.403 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.414 -52.718 -0.021 1.00 0.00 H new ATOM 0 HG LEU A 61 -16.674 -52.433 -2.425 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -14.472 -53.356 -3.030 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.323 -51.906 -2.008 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.072 -53.521 -1.304 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -16.415 -54.855 -2.795 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -16.093 -55.081 -1.059 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -17.686 -54.502 -1.600 1.00 0.00 H new ATOM 945 N ALA A 62 -17.101 -50.050 -2.211 1.00 0.00 N ATOM 946 CA ALA A 62 -18.072 -49.364 -3.054 1.00 0.00 C ATOM 947 C ALA A 62 -18.593 -50.284 -4.152 1.00 0.00 C ATOM 948 O ALA A 62 -19.769 -50.233 -4.512 1.00 0.00 O ATOM 949 CB ALA A 62 -17.454 -48.113 -3.661 1.00 0.00 C ATOM 0 H ALA A 62 -16.273 -50.382 -2.706 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.916 -49.073 -2.429 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -18.191 -47.611 -4.288 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -17.137 -47.440 -2.864 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -16.591 -48.390 -4.266 1.00 0.00 H new ATOM 955 N ASN A 63 -17.711 -51.125 -4.681 1.00 0.00 N ATOM 956 CA ASN A 63 -18.083 -52.057 -5.740 1.00 0.00 C ATOM 957 C ASN A 63 -16.933 -53.009 -6.055 1.00 0.00 C ATOM 958 O ASN A 63 -15.802 -52.804 -5.612 1.00 0.00 O ATOM 959 CB ASN A 63 -18.487 -51.292 -7.002 1.00 0.00 C ATOM 960 CG ASN A 63 -19.409 -52.099 -7.896 1.00 0.00 C ATOM 961 OD1 ASN A 63 -18.871 -52.604 -9.000 1.00 0.00 O flip ATOM 962 ND2 ASN A 63 -20.592 -52.265 -7.597 1.00 0.00 N flip ATOM 0 H ASN A 63 -16.734 -51.181 -4.394 1.00 0.00 H new ATOM 0 HA ASN A 63 -18.933 -52.644 -5.392 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -18.982 -50.363 -6.718 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -17.592 -51.018 -7.560 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -20.963 -51.858 -6.738 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -21.201 -52.809 -8.208 1.00 0.00 H new ATOM 969 N THR A 64 -17.229 -54.052 -6.826 1.00 0.00 N ATOM 970 CA THR A 64 -16.222 -55.036 -7.200 1.00 0.00 C ATOM 971 C THR A 64 -16.685 -55.872 -8.387 1.00 0.00 C ATOM 972 O THR A 64 -17.437 -56.832 -8.225 1.00 0.00 O ATOM 973 CB THR A 64 -15.888 -55.973 -6.025 1.00 0.00 C ATOM 974 OG1 THR A 64 -17.020 -56.093 -5.156 1.00 0.00 O ATOM 975 CG2 THR A 64 -14.693 -55.453 -5.240 1.00 0.00 C ATOM 0 H THR A 64 -18.159 -54.236 -7.203 1.00 0.00 H new ATOM 0 HA THR A 64 -15.326 -54.481 -7.478 1.00 0.00 H new ATOM 0 HB THR A 64 -15.637 -56.953 -6.431 1.00 0.00 H new ATOM 0 HG1 THR A 64 -16.800 -56.692 -4.412 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.476 -56.132 -4.415 1.00 0.00 H new ATOM 0 HG22 THR A 64 -13.825 -55.391 -5.897 1.00 0.00 H new ATOM 0 HG23 THR A 64 -14.920 -54.463 -4.845 1.00 0.00 H new ATOM 983 N GLU A 65 -16.230 -55.502 -9.580 1.00 0.00 N ATOM 984 CA GLU A 65 -16.599 -56.220 -10.794 1.00 0.00 C ATOM 985 C GLU A 65 -15.464 -56.186 -11.813 1.00 0.00 C ATOM 986 O GLU A 65 -14.374 -55.691 -11.528 1.00 0.00 O ATOM 987 CB GLU A 65 -17.866 -55.616 -11.406 1.00 0.00 C ATOM 988 CG GLU A 65 -19.044 -55.576 -10.448 1.00 0.00 C ATOM 989 CD GLU A 65 -19.539 -56.960 -10.074 1.00 0.00 C ATOM 990 OE1 GLU A 65 -19.226 -57.920 -10.809 1.00 0.00 O ATOM 991 OE2 GLU A 65 -20.239 -57.083 -9.048 1.00 0.00 O ATOM 0 H GLU A 65 -15.606 -54.710 -9.731 1.00 0.00 H new ATOM 0 HA GLU A 65 -16.793 -57.259 -10.526 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -17.649 -54.603 -11.744 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -18.145 -56.193 -12.288 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -18.754 -55.041 -9.544 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -19.859 -55.013 -10.903 1.00 0.00 H new ATOM 998 N ASN A 66 -15.728 -56.718 -13.002 1.00 0.00 N ATOM 999 CA ASN A 66 -14.728 -56.750 -14.064 1.00 0.00 C ATOM 1000 C ASN A 66 -14.805 -55.491 -14.922 1.00 0.00 C ATOM 1001 O ASN A 66 -15.892 -54.992 -15.217 1.00 0.00 O ATOM 1002 CB ASN A 66 -14.923 -57.990 -14.939 1.00 0.00 C ATOM 1003 CG ASN A 66 -16.371 -58.193 -15.339 1.00 0.00 C ATOM 1004 OD1 ASN A 66 -16.871 -57.540 -16.255 1.00 0.00 O ATOM 1005 ND2 ASN A 66 -17.053 -59.103 -14.653 1.00 0.00 N ATOM 0 H ASN A 66 -16.625 -57.133 -13.255 1.00 0.00 H new ATOM 0 HA ASN A 66 -13.743 -56.792 -13.600 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -14.311 -57.898 -15.836 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -14.571 -58.870 -14.401 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -18.031 -59.284 -14.878 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -16.598 -59.621 -13.901 1.00 0.00 H new ATOM 1012 N THR A 67 -13.644 -54.982 -15.322 1.00 0.00 N ATOM 1013 CA THR A 67 -13.579 -53.781 -16.146 1.00 0.00 C ATOM 1014 C THR A 67 -12.374 -53.819 -17.079 1.00 0.00 C ATOM 1015 O THR A 67 -11.363 -54.452 -16.775 1.00 0.00 O ATOM 1016 CB THR A 67 -13.504 -52.509 -15.280 1.00 0.00 C ATOM 1017 OG1 THR A 67 -14.516 -52.546 -14.267 1.00 0.00 O ATOM 1018 CG2 THR A 67 -13.680 -51.263 -16.135 1.00 0.00 C ATOM 0 H THR A 67 -12.736 -55.383 -15.089 1.00 0.00 H new ATOM 0 HA THR A 67 -14.493 -53.754 -16.739 1.00 0.00 H new ATOM 0 HB THR A 67 -12.521 -52.472 -14.810 1.00 0.00 H new ATOM 0 HG1 THR A 67 -14.116 -52.334 -13.398 1.00 0.00 H new ATOM 0 HG21 THR A 67 -13.624 -50.377 -15.503 1.00 0.00 H new ATOM 0 HG22 THR A 67 -12.892 -51.223 -16.887 1.00 0.00 H new ATOM 0 HG23 THR A 67 -14.651 -51.295 -16.629 1.00 0.00 H new ATOM 1026 N GLU A 68 -12.489 -53.137 -18.214 1.00 0.00 N ATOM 1027 CA GLU A 68 -11.407 -53.094 -19.191 1.00 0.00 C ATOM 1028 C GLU A 68 -10.768 -51.709 -19.234 1.00 0.00 C ATOM 1029 O GLU A 68 -11.120 -50.826 -18.452 1.00 0.00 O ATOM 1030 CB GLU A 68 -11.929 -53.470 -20.580 1.00 0.00 C ATOM 1031 CG GLU A 68 -13.253 -52.814 -20.931 1.00 0.00 C ATOM 1032 CD GLU A 68 -13.798 -53.277 -22.268 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -13.292 -54.289 -22.797 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -14.731 -52.628 -22.785 1.00 0.00 O ATOM 0 H GLU A 68 -13.319 -52.607 -18.480 1.00 0.00 H new ATOM 0 HA GLU A 68 -10.649 -53.816 -18.888 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -11.185 -53.190 -21.326 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -12.044 -54.553 -20.635 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -13.981 -53.034 -20.150 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -13.124 -51.732 -20.951 1.00 0.00 H new ATOM 1041 N LEU A 69 -9.826 -51.528 -20.153 1.00 0.00 N ATOM 1042 CA LEU A 69 -9.136 -50.251 -20.299 1.00 0.00 C ATOM 1043 C LEU A 69 -10.010 -49.240 -21.035 1.00 0.00 C ATOM 1044 O LEU A 69 -10.010 -48.053 -20.710 1.00 0.00 O ATOM 1045 CB LEU A 69 -7.817 -50.444 -21.049 1.00 0.00 C ATOM 1046 CG LEU A 69 -6.577 -49.831 -20.398 1.00 0.00 C ATOM 1047 CD1 LEU A 69 -5.369 -49.971 -21.311 1.00 0.00 C ATOM 1048 CD2 LEU A 69 -6.823 -48.368 -20.056 1.00 0.00 C ATOM 0 H LEU A 69 -9.523 -52.249 -20.808 1.00 0.00 H new ATOM 0 HA LEU A 69 -8.926 -49.864 -19.302 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -7.646 -51.513 -21.173 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.925 -50.021 -22.048 1.00 0.00 H new ATOM 0 HG LEU A 69 -6.371 -50.371 -19.474 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.496 -49.529 -20.830 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.180 -51.027 -21.505 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -5.563 -49.458 -22.253 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.930 -47.947 -19.593 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -7.055 -47.815 -20.967 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -7.661 -48.292 -19.363 1.00 0.00 H new ATOM 1060 N ARG A 70 -10.754 -49.720 -22.026 1.00 0.00 N ATOM 1061 CA ARG A 70 -11.633 -48.859 -22.807 1.00 0.00 C ATOM 1062 C ARG A 70 -12.884 -48.495 -22.013 1.00 0.00 C ATOM 1063 O ARG A 70 -13.668 -47.641 -22.427 1.00 0.00 O ATOM 1064 CB ARG A 70 -12.029 -49.550 -24.114 1.00 0.00 C ATOM 1065 CG ARG A 70 -12.672 -50.912 -23.912 1.00 0.00 C ATOM 1066 CD ARG A 70 -11.679 -52.038 -24.155 1.00 0.00 C ATOM 1067 NE ARG A 70 -12.184 -53.015 -25.116 1.00 0.00 N ATOM 1068 CZ ARG A 70 -11.444 -53.990 -25.631 1.00 0.00 C ATOM 1069 NH1 ARG A 70 -10.171 -54.116 -25.280 1.00 0.00 N ATOM 1070 NH2 ARG A 70 -11.975 -54.841 -26.500 1.00 0.00 N ATOM 0 H ARG A 70 -10.765 -50.701 -22.307 1.00 0.00 H new ATOM 0 HA ARG A 70 -11.091 -47.942 -23.038 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.721 -48.908 -24.659 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -11.142 -49.665 -24.737 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -13.064 -50.984 -22.897 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -13.519 -51.020 -24.589 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.741 -51.621 -24.521 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.459 -52.538 -23.211 1.00 0.00 H new ATOM 0 HE ARG A 70 -13.159 -52.945 -25.408 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -9.759 -53.463 -24.613 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -9.604 -54.866 -25.677 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -12.953 -54.747 -26.773 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -11.405 -55.589 -26.894 1.00 0.00 H new ATOM 1084 N ASP A 71 -13.064 -49.149 -20.870 1.00 0.00 N ATOM 1085 CA ASP A 71 -14.219 -48.894 -20.017 1.00 0.00 C ATOM 1086 C ASP A 71 -13.784 -48.334 -18.667 1.00 0.00 C ATOM 1087 O ASP A 71 -14.596 -47.789 -17.918 1.00 0.00 O ATOM 1088 CB ASP A 71 -15.024 -50.178 -19.815 1.00 0.00 C ATOM 1089 CG ASP A 71 -15.714 -50.635 -21.086 1.00 0.00 C ATOM 1090 OD1 ASP A 71 -15.529 -49.977 -22.131 1.00 0.00 O ATOM 1091 OD2 ASP A 71 -16.437 -51.652 -21.035 1.00 0.00 O ATOM 0 H ASP A 71 -12.425 -49.859 -20.513 1.00 0.00 H new ATOM 0 HA ASP A 71 -14.848 -48.154 -20.511 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.361 -50.967 -19.461 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -15.771 -50.017 -19.037 1.00 0.00 H new ATOM 1096 N LEU A 72 -12.499 -48.473 -18.361 1.00 0.00 N ATOM 1097 CA LEU A 72 -11.955 -47.983 -17.099 1.00 0.00 C ATOM 1098 C LEU A 72 -12.398 -46.547 -16.837 1.00 0.00 C ATOM 1099 O LEU A 72 -13.020 -46.239 -15.820 1.00 0.00 O ATOM 1100 CB LEU A 72 -10.427 -48.062 -17.114 1.00 0.00 C ATOM 1101 CG LEU A 72 -9.692 -47.009 -16.285 1.00 0.00 C ATOM 1102 CD1 LEU A 72 -10.127 -47.076 -14.829 1.00 0.00 C ATOM 1103 CD2 LEU A 72 -8.186 -47.192 -16.403 1.00 0.00 C ATOM 0 H LEU A 72 -11.814 -48.921 -18.970 1.00 0.00 H new ATOM 0 HA LEU A 72 -12.337 -48.615 -16.297 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.131 -49.048 -16.757 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.089 -47.983 -18.147 1.00 0.00 H new ATOM 0 HG LEU A 72 -9.949 -46.024 -16.674 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -9.593 -46.319 -14.255 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.199 -46.894 -14.761 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -9.901 -48.063 -14.427 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -7.679 -46.433 -15.806 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -7.910 -48.182 -16.041 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -7.888 -47.091 -17.447 1.00 0.00 H new ATOM 1115 N PRO A 73 -12.073 -45.646 -17.776 1.00 0.00 N ATOM 1116 CA PRO A 73 -12.430 -44.228 -17.671 1.00 0.00 C ATOM 1117 C PRO A 73 -13.929 -43.995 -17.826 1.00 0.00 C ATOM 1118 O PRO A 73 -14.416 -42.879 -17.644 1.00 0.00 O ATOM 1119 CB PRO A 73 -11.665 -43.583 -18.829 1.00 0.00 C ATOM 1120 CG PRO A 73 -11.479 -44.681 -19.819 1.00 0.00 C ATOM 1121 CD PRO A 73 -11.332 -45.943 -19.014 1.00 0.00 C ATOM 0 HA PRO A 73 -12.178 -43.815 -16.694 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -12.225 -42.753 -19.259 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -10.707 -43.183 -18.497 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -12.332 -44.746 -20.495 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -10.597 -44.506 -20.435 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -11.750 -46.804 -19.536 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -10.286 -46.171 -18.811 1.00 0.00 H new ATOM 1129 N LYS A 74 -14.656 -45.054 -18.165 1.00 0.00 N ATOM 1130 CA LYS A 74 -16.100 -44.966 -18.343 1.00 0.00 C ATOM 1131 C LYS A 74 -16.833 -45.405 -17.079 1.00 0.00 C ATOM 1132 O LYS A 74 -18.056 -45.300 -16.991 1.00 0.00 O ATOM 1133 CB LYS A 74 -16.542 -45.830 -19.527 1.00 0.00 C ATOM 1134 CG LYS A 74 -15.856 -45.469 -20.833 1.00 0.00 C ATOM 1135 CD LYS A 74 -16.354 -44.139 -21.375 1.00 0.00 C ATOM 1136 CE LYS A 74 -15.852 -43.891 -22.789 1.00 0.00 C ATOM 1137 NZ LYS A 74 -16.722 -44.540 -23.809 1.00 0.00 N ATOM 0 H LYS A 74 -14.268 -45.984 -18.322 1.00 0.00 H new ATOM 0 HA LYS A 74 -16.353 -43.925 -18.545 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.340 -46.876 -19.298 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -17.620 -45.733 -19.654 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -14.778 -45.419 -20.677 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.036 -46.253 -21.569 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -17.444 -44.127 -21.367 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -16.021 -43.331 -20.723 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -15.811 -42.818 -22.977 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -14.835 -44.271 -22.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -16.346 -44.347 -24.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -16.741 -45.567 -23.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -17.687 -44.159 -23.735 1.00 0.00 H new ATOM 1151 N ARG A 75 -16.076 -45.894 -16.102 1.00 0.00 N ATOM 1152 CA ARG A 75 -16.654 -46.348 -14.843 1.00 0.00 C ATOM 1153 C ARG A 75 -16.635 -45.232 -13.802 1.00 0.00 C ATOM 1154 O ARG A 75 -17.437 -45.228 -12.868 1.00 0.00 O ATOM 1155 CB ARG A 75 -15.891 -47.565 -14.316 1.00 0.00 C ATOM 1156 CG ARG A 75 -16.095 -48.820 -15.149 1.00 0.00 C ATOM 1157 CD ARG A 75 -17.568 -49.183 -15.256 1.00 0.00 C ATOM 1158 NE ARG A 75 -17.767 -50.624 -15.392 1.00 0.00 N ATOM 1159 CZ ARG A 75 -18.963 -51.194 -15.493 1.00 0.00 C ATOM 1160 NH1 ARG A 75 -20.060 -50.450 -15.473 1.00 0.00 N ATOM 1161 NH2 ARG A 75 -19.063 -52.512 -15.615 1.00 0.00 N ATOM 0 H ARG A 75 -15.062 -45.986 -16.158 1.00 0.00 H new ATOM 0 HA ARG A 75 -17.690 -46.630 -15.029 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -14.827 -47.330 -14.283 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -16.205 -47.764 -13.291 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -15.683 -48.667 -16.147 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -15.546 -49.649 -14.701 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -18.095 -48.826 -14.371 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -18.006 -48.674 -16.115 1.00 0.00 H new ATOM 0 HE ARG A 75 -16.943 -51.225 -15.410 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -19.987 -49.437 -15.380 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -20.977 -50.891 -15.551 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -18.221 -53.088 -15.631 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -19.981 -52.949 -15.692 1.00 0.00 H new ATOM 1175 N ILE A 76 -15.714 -44.289 -13.971 1.00 0.00 N ATOM 1176 CA ILE A 76 -15.591 -43.169 -13.047 1.00 0.00 C ATOM 1177 C ILE A 76 -16.919 -42.435 -12.893 1.00 0.00 C ATOM 1178 O ILE A 76 -17.596 -42.112 -13.869 1.00 0.00 O ATOM 1179 CB ILE A 76 -14.517 -42.169 -13.514 1.00 0.00 C ATOM 1180 CG1 ILE A 76 -13.184 -42.887 -13.739 1.00 0.00 C ATOM 1181 CG2 ILE A 76 -14.356 -41.049 -12.497 1.00 0.00 C ATOM 1182 CD1 ILE A 76 -12.671 -43.607 -12.512 1.00 0.00 C ATOM 0 H ILE A 76 -15.043 -44.279 -14.739 1.00 0.00 H new ATOM 0 HA ILE A 76 -15.294 -43.586 -12.084 1.00 0.00 H new ATOM 0 HB ILE A 76 -14.837 -41.731 -14.459 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.300 -43.606 -14.550 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -12.439 -42.160 -14.062 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.593 -40.351 -12.842 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -15.304 -40.523 -12.382 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -14.055 -41.469 -11.537 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -11.723 -44.093 -12.745 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -12.522 -42.890 -11.705 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -13.397 -44.358 -12.201 1.00 0.00 H new ATOM 1194 N PRO A 77 -17.302 -42.163 -11.636 1.00 0.00 N ATOM 1195 CA PRO A 77 -18.551 -41.462 -11.323 1.00 0.00 C ATOM 1196 C PRO A 77 -18.510 -39.994 -11.733 1.00 0.00 C ATOM 1197 O PRO A 77 -17.452 -39.461 -12.068 1.00 0.00 O ATOM 1198 CB PRO A 77 -18.658 -41.590 -9.802 1.00 0.00 C ATOM 1199 CG PRO A 77 -17.253 -41.760 -9.336 1.00 0.00 C ATOM 1200 CD PRO A 77 -16.545 -42.518 -10.424 1.00 0.00 C ATOM 0 HA PRO A 77 -19.401 -41.883 -11.860 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -19.117 -40.705 -9.362 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -19.275 -42.443 -9.519 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -16.780 -40.794 -9.162 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -17.218 -42.306 -8.393 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -15.499 -42.223 -10.503 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -16.561 -43.592 -10.241 1.00 0.00 H new ATOM 1208 N LYS A 78 -19.668 -39.344 -11.704 1.00 0.00 N ATOM 1209 CA LYS A 78 -19.766 -37.936 -12.070 1.00 0.00 C ATOM 1210 C LYS A 78 -20.130 -37.083 -10.860 1.00 0.00 C ATOM 1211 O LYS A 78 -19.781 -35.904 -10.791 1.00 0.00 O ATOM 1212 CB LYS A 78 -20.809 -37.746 -13.174 1.00 0.00 C ATOM 1213 CG LYS A 78 -20.367 -38.278 -14.526 1.00 0.00 C ATOM 1214 CD LYS A 78 -20.733 -39.743 -14.695 1.00 0.00 C ATOM 1215 CE LYS A 78 -22.080 -39.906 -15.382 1.00 0.00 C ATOM 1216 NZ LYS A 78 -22.056 -39.391 -16.780 1.00 0.00 N ATOM 0 H LYS A 78 -20.553 -39.770 -11.430 1.00 0.00 H new ATOM 0 HA LYS A 78 -18.792 -37.614 -12.439 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -21.732 -38.246 -12.880 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -21.037 -36.684 -13.268 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -20.832 -37.692 -15.319 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -19.289 -38.157 -14.631 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -19.962 -40.246 -15.279 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -20.760 -40.227 -13.719 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -22.360 -40.960 -15.388 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -22.844 -39.377 -14.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -22.778 -39.883 -17.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -22.255 -38.370 -16.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -21.118 -39.560 -17.196 1.00 0.00 H new ATOM 1230 N ASP A 79 -20.831 -37.685 -9.906 1.00 0.00 N ATOM 1231 CA ASP A 79 -21.240 -36.981 -8.696 1.00 0.00 C ATOM 1232 C ASP A 79 -20.915 -37.803 -7.453 1.00 0.00 C ATOM 1233 O ASP A 79 -21.763 -37.991 -6.581 1.00 0.00 O ATOM 1234 CB ASP A 79 -22.738 -36.673 -8.742 1.00 0.00 C ATOM 1235 CG ASP A 79 -23.575 -37.908 -9.007 1.00 0.00 C ATOM 1236 OD1 ASP A 79 -23.455 -38.481 -10.111 1.00 0.00 O ATOM 1237 OD2 ASP A 79 -24.350 -38.303 -8.112 1.00 0.00 O ATOM 0 H ASP A 79 -21.128 -38.660 -9.947 1.00 0.00 H new ATOM 0 HA ASP A 79 -20.685 -36.044 -8.645 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -23.043 -36.227 -7.796 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -22.930 -35.934 -9.520 1.00 0.00 H new ATOM 1242 N SER A 80 -19.681 -38.291 -7.379 1.00 0.00 N ATOM 1243 CA SER A 80 -19.244 -39.096 -6.244 1.00 0.00 C ATOM 1244 C SER A 80 -17.733 -39.302 -6.274 1.00 0.00 C ATOM 1245 O SER A 80 -17.136 -39.451 -7.340 1.00 0.00 O ATOM 1246 CB SER A 80 -19.955 -40.451 -6.251 1.00 0.00 C ATOM 1247 OG SER A 80 -20.513 -40.728 -7.523 1.00 0.00 O ATOM 0 H SER A 80 -18.966 -38.143 -8.091 1.00 0.00 H new ATOM 0 HA SER A 80 -19.502 -38.562 -5.329 1.00 0.00 H new ATOM 0 HB2 SER A 80 -19.249 -41.237 -5.981 1.00 0.00 H new ATOM 0 HB3 SER A 80 -20.742 -40.456 -5.497 1.00 0.00 H new ATOM 0 HG SER A 80 -20.960 -41.600 -7.501 1.00 0.00 H new ATOM 1253 N ALA A 81 -17.120 -39.309 -5.094 1.00 0.00 N ATOM 1254 CA ALA A 81 -15.679 -39.498 -4.983 1.00 0.00 C ATOM 1255 C ALA A 81 -15.349 -40.862 -4.387 1.00 0.00 C ATOM 1256 O ALA A 81 -15.789 -41.191 -3.285 1.00 0.00 O ATOM 1257 CB ALA A 81 -15.064 -38.389 -4.142 1.00 0.00 C ATOM 0 H ALA A 81 -17.599 -39.186 -4.202 1.00 0.00 H new ATOM 0 HA ALA A 81 -15.254 -39.456 -5.986 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -13.988 -38.543 -4.068 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -15.261 -37.425 -4.611 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -15.502 -38.403 -3.144 1.00 0.00 H new ATOM 1263 N ARG A 82 -14.572 -41.652 -5.121 1.00 0.00 N ATOM 1264 CA ARG A 82 -14.185 -42.981 -4.665 1.00 0.00 C ATOM 1265 C ARG A 82 -12.837 -43.387 -5.253 1.00 0.00 C ATOM 1266 O ARG A 82 -12.169 -42.588 -5.911 1.00 0.00 O ATOM 1267 CB ARG A 82 -15.252 -44.007 -5.051 1.00 0.00 C ATOM 1268 CG ARG A 82 -16.622 -43.713 -4.463 1.00 0.00 C ATOM 1269 CD ARG A 82 -17.645 -44.754 -4.886 1.00 0.00 C ATOM 1270 NE ARG A 82 -18.095 -44.553 -6.261 1.00 0.00 N ATOM 1271 CZ ARG A 82 -19.207 -45.086 -6.756 1.00 0.00 C ATOM 1272 NH1 ARG A 82 -19.978 -45.847 -5.992 1.00 0.00 N ATOM 1273 NH2 ARG A 82 -19.549 -44.856 -8.017 1.00 0.00 N ATOM 0 H ARG A 82 -14.198 -41.394 -6.034 1.00 0.00 H new ATOM 0 HA ARG A 82 -14.094 -42.953 -3.579 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -15.333 -44.043 -6.137 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -14.929 -44.995 -4.722 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -16.555 -43.689 -3.375 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -16.952 -42.725 -4.784 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -17.211 -45.749 -4.789 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -18.503 -44.713 -4.214 1.00 0.00 H new ATOM 0 HE ARG A 82 -17.524 -43.972 -6.875 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -19.718 -46.025 -5.022 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -20.831 -46.255 -6.374 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -18.958 -44.270 -8.607 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -20.403 -45.265 -8.397 1.00 0.00 H new ATOM 1287 N TYR A 83 -12.443 -44.632 -5.012 1.00 0.00 N ATOM 1288 CA TYR A 83 -11.173 -45.143 -5.516 1.00 0.00 C ATOM 1289 C TYR A 83 -11.399 -46.166 -6.624 1.00 0.00 C ATOM 1290 O TYR A 83 -12.458 -46.790 -6.704 1.00 0.00 O ATOM 1291 CB TYR A 83 -10.367 -45.775 -4.379 1.00 0.00 C ATOM 1292 CG TYR A 83 -9.845 -44.772 -3.376 1.00 0.00 C ATOM 1293 CD1 TYR A 83 -9.077 -43.688 -3.784 1.00 0.00 C ATOM 1294 CD2 TYR A 83 -10.118 -44.908 -2.021 1.00 0.00 C ATOM 1295 CE1 TYR A 83 -8.597 -42.768 -2.871 1.00 0.00 C ATOM 1296 CE2 TYR A 83 -9.644 -43.993 -1.101 1.00 0.00 C ATOM 1297 CZ TYR A 83 -8.884 -42.925 -1.531 1.00 0.00 C ATOM 1298 OH TYR A 83 -8.408 -42.012 -0.618 1.00 0.00 O ATOM 0 H TYR A 83 -12.984 -45.306 -4.471 1.00 0.00 H new ATOM 0 HA TYR A 83 -10.611 -44.305 -5.929 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -10.993 -46.501 -3.861 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -9.526 -46.324 -4.803 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -8.851 -43.562 -4.833 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -10.711 -45.744 -1.681 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -8.001 -41.931 -3.205 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -9.867 -44.113 -0.051 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.868 -41.156 -0.742 1.00 0.00 H new ATOM 1308 N HIS A 84 -10.395 -46.334 -7.479 1.00 0.00 N ATOM 1309 CA HIS A 84 -10.481 -47.283 -8.584 1.00 0.00 C ATOM 1310 C HIS A 84 -9.125 -47.926 -8.855 1.00 0.00 C ATOM 1311 O HIS A 84 -8.207 -47.276 -9.356 1.00 0.00 O ATOM 1312 CB HIS A 84 -10.989 -46.583 -9.845 1.00 0.00 C ATOM 1313 CG HIS A 84 -11.847 -45.388 -9.564 1.00 0.00 C ATOM 1314 ND1 HIS A 84 -13.225 -45.432 -9.573 1.00 0.00 N ATOM 1315 CD2 HIS A 84 -11.514 -44.111 -9.263 1.00 0.00 C ATOM 1316 CE1 HIS A 84 -13.703 -44.234 -9.291 1.00 0.00 C ATOM 1317 NE2 HIS A 84 -12.686 -43.414 -9.098 1.00 0.00 N ATOM 0 H HIS A 84 -9.512 -45.825 -7.428 1.00 0.00 H new ATOM 0 HA HIS A 84 -11.184 -48.067 -8.304 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -10.135 -46.273 -10.447 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -11.558 -47.296 -10.442 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -10.514 -43.714 -9.170 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -14.748 -43.970 -9.229 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -12.759 -42.424 -8.864 1.00 0.00 H new ATOM 1325 N PHE A 85 -9.005 -49.206 -8.521 1.00 0.00 N ATOM 1326 CA PHE A 85 -7.760 -49.937 -8.727 1.00 0.00 C ATOM 1327 C PHE A 85 -7.817 -50.756 -10.013 1.00 0.00 C ATOM 1328 O PHE A 85 -8.434 -51.820 -10.058 1.00 0.00 O ATOM 1329 CB PHE A 85 -7.480 -50.856 -7.536 1.00 0.00 C ATOM 1330 CG PHE A 85 -6.827 -50.156 -6.379 1.00 0.00 C ATOM 1331 CD1 PHE A 85 -5.509 -49.737 -6.461 1.00 0.00 C ATOM 1332 CD2 PHE A 85 -7.530 -49.917 -5.209 1.00 0.00 C ATOM 1333 CE1 PHE A 85 -4.905 -49.093 -5.398 1.00 0.00 C ATOM 1334 CE2 PHE A 85 -6.932 -49.273 -4.143 1.00 0.00 C ATOM 1335 CZ PHE A 85 -5.618 -48.860 -4.238 1.00 0.00 C ATOM 0 H PHE A 85 -9.755 -49.759 -8.106 1.00 0.00 H new ATOM 0 HA PHE A 85 -6.952 -49.211 -8.815 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.418 -51.298 -7.200 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -6.840 -51.676 -7.862 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -4.947 -49.916 -7.366 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.558 -50.238 -5.129 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -3.877 -48.772 -5.474 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -7.491 -49.093 -3.237 1.00 0.00 H new ATOM 0 HZ PHE A 85 -5.148 -48.356 -3.407 1.00 0.00 H new ATOM 1345 N PHE A 86 -7.168 -50.251 -11.058 1.00 0.00 N ATOM 1346 CA PHE A 86 -7.145 -50.934 -12.346 1.00 0.00 C ATOM 1347 C PHE A 86 -5.815 -51.651 -12.557 1.00 0.00 C ATOM 1348 O PHE A 86 -4.747 -51.085 -12.323 1.00 0.00 O ATOM 1349 CB PHE A 86 -7.385 -49.936 -13.480 1.00 0.00 C ATOM 1350 CG PHE A 86 -7.288 -50.548 -14.848 1.00 0.00 C ATOM 1351 CD1 PHE A 86 -8.379 -51.187 -15.415 1.00 0.00 C ATOM 1352 CD2 PHE A 86 -6.105 -50.485 -15.567 1.00 0.00 C ATOM 1353 CE1 PHE A 86 -8.291 -51.752 -16.674 1.00 0.00 C ATOM 1354 CE2 PHE A 86 -6.012 -51.048 -16.826 1.00 0.00 C ATOM 1355 CZ PHE A 86 -7.107 -51.681 -17.381 1.00 0.00 C ATOM 0 H PHE A 86 -6.652 -49.372 -11.038 1.00 0.00 H new ATOM 0 HA PHE A 86 -7.943 -51.677 -12.350 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -8.373 -49.491 -13.359 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -6.659 -49.127 -13.401 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -9.308 -51.244 -14.868 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -5.246 -49.990 -15.139 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -9.148 -52.249 -17.104 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.084 -50.993 -17.375 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.037 -52.119 -18.366 1.00 0.00 H new ATOM 1365 N LEU A 87 -5.888 -52.901 -13.001 1.00 0.00 N ATOM 1366 CA LEU A 87 -4.690 -53.698 -13.244 1.00 0.00 C ATOM 1367 C LEU A 87 -4.169 -53.479 -14.661 1.00 0.00 C ATOM 1368 O LEU A 87 -4.604 -54.143 -15.603 1.00 0.00 O ATOM 1369 CB LEU A 87 -4.987 -55.182 -13.021 1.00 0.00 C ATOM 1370 CG LEU A 87 -3.851 -56.151 -13.351 1.00 0.00 C ATOM 1371 CD1 LEU A 87 -2.780 -56.105 -12.272 1.00 0.00 C ATOM 1372 CD2 LEU A 87 -4.387 -57.565 -13.514 1.00 0.00 C ATOM 0 H LEU A 87 -6.764 -53.385 -13.200 1.00 0.00 H new ATOM 0 HA LEU A 87 -3.921 -53.378 -12.540 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.266 -55.323 -11.977 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.855 -55.453 -13.622 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.400 -55.844 -14.295 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -1.980 -56.801 -12.524 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.375 -55.095 -12.204 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.217 -56.386 -11.314 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.565 -58.241 -13.749 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.864 -57.882 -12.587 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.117 -57.586 -14.324 1.00 0.00 H new ATOM 1384 N TYR A 88 -3.234 -52.547 -14.805 1.00 0.00 N ATOM 1385 CA TYR A 88 -2.654 -52.241 -16.107 1.00 0.00 C ATOM 1386 C TYR A 88 -1.898 -53.444 -16.663 1.00 0.00 C ATOM 1387 O TYR A 88 -0.892 -53.875 -16.100 1.00 0.00 O ATOM 1388 CB TYR A 88 -1.713 -51.039 -15.999 1.00 0.00 C ATOM 1389 CG TYR A 88 -1.394 -50.399 -17.331 1.00 0.00 C ATOM 1390 CD1 TYR A 88 -2.387 -49.782 -18.083 1.00 0.00 C ATOM 1391 CD2 TYR A 88 -0.100 -50.410 -17.837 1.00 0.00 C ATOM 1392 CE1 TYR A 88 -2.100 -49.196 -19.301 1.00 0.00 C ATOM 1393 CE2 TYR A 88 0.196 -49.825 -19.054 1.00 0.00 C ATOM 1394 CZ TYR A 88 -0.807 -49.220 -19.782 1.00 0.00 C ATOM 1395 OH TYR A 88 -0.517 -48.637 -20.994 1.00 0.00 O ATOM 0 H TYR A 88 -2.861 -51.990 -14.036 1.00 0.00 H new ATOM 0 HA TYR A 88 -3.467 -51.998 -16.791 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -2.164 -50.292 -15.345 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -0.784 -51.357 -15.526 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.400 -49.760 -17.709 1.00 0.00 H new ATOM 0 HD2 TYR A 88 0.688 -50.884 -17.270 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -2.884 -48.722 -19.873 1.00 0.00 H new ATOM 0 HE2 TYR A 88 1.207 -49.842 -19.433 1.00 0.00 H new ATOM 0 HH TYR A 88 -1.334 -48.256 -21.378 1.00 0.00 H new ATOM 1405 N LYS A 89 -2.392 -53.982 -17.773 1.00 0.00 N ATOM 1406 CA LYS A 89 -1.765 -55.134 -18.410 1.00 0.00 C ATOM 1407 C LYS A 89 -0.895 -54.700 -19.585 1.00 0.00 C ATOM 1408 O LYS A 89 -1.395 -54.459 -20.685 1.00 0.00 O ATOM 1409 CB LYS A 89 -2.831 -56.122 -18.888 1.00 0.00 C ATOM 1410 CG LYS A 89 -2.997 -57.326 -17.977 1.00 0.00 C ATOM 1411 CD LYS A 89 -3.803 -56.980 -16.736 1.00 0.00 C ATOM 1412 CE LYS A 89 -5.278 -56.803 -17.061 1.00 0.00 C ATOM 1413 NZ LYS A 89 -6.064 -58.031 -16.757 1.00 0.00 N ATOM 0 H LYS A 89 -3.225 -53.638 -18.250 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.130 -55.624 -17.672 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -3.786 -55.603 -18.967 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -2.572 -56.467 -19.889 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -3.493 -58.130 -18.521 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -2.016 -57.698 -17.682 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -3.685 -57.769 -15.993 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -3.415 -56.063 -16.292 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -5.678 -55.965 -16.490 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -5.390 -56.552 -18.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -6.723 -58.224 -17.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -5.417 -58.838 -16.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -6.601 -57.891 -15.878 1.00 0.00 H new ATOM 1427 N HIS A 90 0.409 -54.604 -19.347 1.00 0.00 N ATOM 1428 CA HIS A 90 1.348 -54.201 -20.388 1.00 0.00 C ATOM 1429 C HIS A 90 2.392 -55.287 -20.628 1.00 0.00 C ATOM 1430 O HIS A 90 2.454 -56.275 -19.896 1.00 0.00 O ATOM 1431 CB HIS A 90 2.038 -52.891 -20.003 1.00 0.00 C ATOM 1432 CG HIS A 90 2.756 -52.956 -18.690 1.00 0.00 C ATOM 1433 ND1 HIS A 90 2.104 -53.021 -17.477 1.00 0.00 N ATOM 1434 CD2 HIS A 90 4.079 -52.968 -18.405 1.00 0.00 C ATOM 1435 CE1 HIS A 90 2.994 -53.067 -16.503 1.00 0.00 C ATOM 1436 NE2 HIS A 90 4.201 -53.037 -17.039 1.00 0.00 N ATOM 0 H HIS A 90 0.839 -54.800 -18.443 1.00 0.00 H new ATOM 0 HA HIS A 90 0.787 -54.050 -21.310 1.00 0.00 H new ATOM 0 HB2 HIS A 90 2.749 -52.621 -20.784 1.00 0.00 H new ATOM 0 HB3 HIS A 90 1.293 -52.096 -19.962 1.00 0.00 H new ATOM 0 HD1 HIS A 90 1.092 -53.032 -17.352 1.00 0.00 H new ATOM 0 HD2 HIS A 90 4.888 -52.930 -19.119 1.00 0.00 H new ATOM 0 HE1 HIS A 90 2.773 -53.120 -15.447 1.00 0.00 H new ATOM 1444 N SER A 91 3.210 -55.098 -21.659 1.00 0.00 N ATOM 1445 CA SER A 91 4.248 -56.064 -21.998 1.00 0.00 C ATOM 1446 C SER A 91 5.559 -55.358 -22.331 1.00 0.00 C ATOM 1447 O SER A 91 5.692 -54.736 -23.385 1.00 0.00 O ATOM 1448 CB SER A 91 3.805 -56.926 -23.182 1.00 0.00 C ATOM 1449 OG SER A 91 3.650 -56.143 -24.353 1.00 0.00 O ATOM 0 H SER A 91 3.174 -54.285 -22.274 1.00 0.00 H new ATOM 0 HA SER A 91 4.410 -56.705 -21.132 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.540 -57.711 -23.360 1.00 0.00 H new ATOM 0 HB3 SER A 91 2.863 -57.420 -22.944 1.00 0.00 H new ATOM 0 HG SER A 91 4.294 -55.405 -24.340 1.00 0.00 H new ATOM 1455 N HIS A 92 6.526 -55.460 -21.424 1.00 0.00 N ATOM 1456 CA HIS A 92 7.827 -54.832 -21.621 1.00 0.00 C ATOM 1457 C HIS A 92 8.864 -55.858 -22.068 1.00 0.00 C ATOM 1458 O HIS A 92 8.962 -56.944 -21.498 1.00 0.00 O ATOM 1459 CB HIS A 92 8.289 -54.153 -20.331 1.00 0.00 C ATOM 1460 CG HIS A 92 8.749 -55.115 -19.279 1.00 0.00 C ATOM 1461 ND1 HIS A 92 7.898 -55.983 -18.629 1.00 0.00 N ATOM 1462 CD2 HIS A 92 9.981 -55.343 -18.766 1.00 0.00 C ATOM 1463 CE1 HIS A 92 8.585 -56.703 -17.761 1.00 0.00 C ATOM 1464 NE2 HIS A 92 9.852 -56.334 -17.824 1.00 0.00 N ATOM 0 H HIS A 92 6.433 -55.971 -20.546 1.00 0.00 H new ATOM 0 HA HIS A 92 7.725 -54.080 -22.403 1.00 0.00 H new ATOM 0 HB2 HIS A 92 9.102 -53.465 -20.563 1.00 0.00 H new ATOM 0 HB3 HIS A 92 7.470 -53.555 -19.932 1.00 0.00 H new ATOM 0 HD2 HIS A 92 10.895 -54.840 -19.045 1.00 0.00 H new ATOM 0 HE1 HIS A 92 8.180 -57.464 -17.110 1.00 0.00 H new ATOM 0 HE2 HIS A 92 10.611 -56.722 -17.264 1.00 0.00 H new ATOM 1472 N GLU A 93 9.634 -55.507 -23.093 1.00 0.00 N ATOM 1473 CA GLU A 93 10.661 -56.399 -23.618 1.00 0.00 C ATOM 1474 C GLU A 93 10.055 -57.731 -24.052 1.00 0.00 C ATOM 1475 O GLU A 93 10.739 -58.752 -24.093 1.00 0.00 O ATOM 1476 CB GLU A 93 11.746 -56.638 -22.566 1.00 0.00 C ATOM 1477 CG GLU A 93 12.517 -55.384 -22.190 1.00 0.00 C ATOM 1478 CD GLU A 93 13.571 -55.643 -21.131 1.00 0.00 C ATOM 1479 OE1 GLU A 93 13.410 -56.609 -20.357 1.00 0.00 O ATOM 1480 OE2 GLU A 93 14.557 -54.878 -21.077 1.00 0.00 O ATOM 0 H GLU A 93 9.566 -54.611 -23.576 1.00 0.00 H new ATOM 0 HA GLU A 93 11.109 -55.923 -24.490 1.00 0.00 H new ATOM 0 HB2 GLU A 93 11.286 -57.054 -21.670 1.00 0.00 H new ATOM 0 HB3 GLU A 93 12.445 -57.385 -22.941 1.00 0.00 H new ATOM 0 HG2 GLU A 93 12.995 -54.975 -23.080 1.00 0.00 H new ATOM 0 HG3 GLU A 93 11.820 -54.629 -21.827 1.00 0.00 H new ATOM 1487 N GLY A 94 8.765 -57.710 -24.375 1.00 0.00 N ATOM 1488 CA GLY A 94 8.088 -58.921 -24.801 1.00 0.00 C ATOM 1489 C GLY A 94 7.596 -59.751 -23.632 1.00 0.00 C ATOM 1490 O GLY A 94 7.036 -60.831 -23.821 1.00 0.00 O ATOM 0 H GLY A 94 8.177 -56.877 -24.349 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.243 -58.657 -25.436 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.768 -59.520 -25.407 1.00 0.00 H new ATOM 1494 N ASP A 95 7.806 -59.248 -22.421 1.00 0.00 N ATOM 1495 CA ASP A 95 7.380 -59.951 -21.216 1.00 0.00 C ATOM 1496 C ASP A 95 6.042 -59.413 -20.718 1.00 0.00 C ATOM 1497 O ASP A 95 5.925 -58.239 -20.368 1.00 0.00 O ATOM 1498 CB ASP A 95 8.438 -59.816 -20.120 1.00 0.00 C ATOM 1499 CG ASP A 95 8.673 -61.118 -19.379 1.00 0.00 C ATOM 1500 OD1 ASP A 95 7.793 -62.002 -19.439 1.00 0.00 O ATOM 1501 OD2 ASP A 95 9.737 -61.253 -18.740 1.00 0.00 O ATOM 0 H ASP A 95 8.269 -58.356 -22.247 1.00 0.00 H new ATOM 0 HA ASP A 95 7.258 -61.005 -21.464 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.375 -59.479 -20.563 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.127 -59.049 -19.411 1.00 0.00 H new ATOM 1506 N TYR A 96 5.036 -60.280 -20.689 1.00 0.00 N ATOM 1507 CA TYR A 96 3.705 -59.892 -20.237 1.00 0.00 C ATOM 1508 C TYR A 96 3.613 -59.935 -18.715 1.00 0.00 C ATOM 1509 O TYR A 96 3.821 -60.980 -18.097 1.00 0.00 O ATOM 1510 CB TYR A 96 2.647 -60.811 -20.849 1.00 0.00 C ATOM 1511 CG TYR A 96 1.273 -60.641 -20.243 1.00 0.00 C ATOM 1512 CD1 TYR A 96 0.761 -59.377 -19.976 1.00 0.00 C ATOM 1513 CD2 TYR A 96 0.486 -61.744 -19.937 1.00 0.00 C ATOM 1514 CE1 TYR A 96 -0.494 -59.217 -19.421 1.00 0.00 C ATOM 1515 CE2 TYR A 96 -0.771 -61.594 -19.383 1.00 0.00 C ATOM 1516 CZ TYR A 96 -1.256 -60.329 -19.126 1.00 0.00 C ATOM 1517 OH TYR A 96 -2.507 -60.174 -18.574 1.00 0.00 O ATOM 0 H TYR A 96 5.117 -61.256 -20.973 1.00 0.00 H new ATOM 0 HA TYR A 96 3.522 -58.869 -20.566 1.00 0.00 H new ATOM 0 HB2 TYR A 96 2.588 -60.620 -21.921 1.00 0.00 H new ATOM 0 HB3 TYR A 96 2.963 -61.847 -20.727 1.00 0.00 H new ATOM 0 HD1 TYR A 96 1.354 -58.505 -20.206 1.00 0.00 H new ATOM 0 HD2 TYR A 96 0.863 -62.736 -20.136 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -0.876 -58.227 -19.219 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -1.370 -62.463 -19.153 1.00 0.00 H new ATOM 0 HH TYR A 96 -2.912 -61.055 -18.429 1.00 0.00 H new ATOM 1527 N LEU A 97 3.298 -58.792 -18.115 1.00 0.00 N ATOM 1528 CA LEU A 97 3.177 -58.697 -16.664 1.00 0.00 C ATOM 1529 C LEU A 97 1.872 -58.011 -16.271 1.00 0.00 C ATOM 1530 O LEU A 97 1.187 -57.432 -17.113 1.00 0.00 O ATOM 1531 CB LEU A 97 4.365 -57.930 -16.082 1.00 0.00 C ATOM 1532 CG LEU A 97 4.336 -56.412 -16.259 1.00 0.00 C ATOM 1533 CD1 LEU A 97 5.335 -55.746 -15.326 1.00 0.00 C ATOM 1534 CD2 LEU A 97 4.623 -56.038 -17.706 1.00 0.00 C ATOM 0 H LEU A 97 3.122 -57.918 -18.611 1.00 0.00 H new ATOM 0 HA LEU A 97 3.172 -59.708 -16.257 1.00 0.00 H new ATOM 0 HB2 LEU A 97 4.427 -58.150 -15.016 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.278 -58.312 -16.540 1.00 0.00 H new ATOM 0 HG LEU A 97 3.338 -56.055 -16.003 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.300 -54.666 -15.467 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.084 -55.986 -14.293 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.339 -56.108 -15.549 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.598 -54.954 -17.813 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.608 -56.408 -17.989 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.868 -56.484 -18.354 1.00 0.00 H new ATOM 1546 N GLU A 98 1.537 -58.080 -14.986 1.00 0.00 N ATOM 1547 CA GLU A 98 0.316 -57.464 -14.482 1.00 0.00 C ATOM 1548 C GLU A 98 0.608 -56.595 -13.262 1.00 0.00 C ATOM 1549 O GLU A 98 1.100 -57.081 -12.244 1.00 0.00 O ATOM 1550 CB GLU A 98 -0.712 -58.538 -14.121 1.00 0.00 C ATOM 1551 CG GLU A 98 -1.207 -59.333 -15.318 1.00 0.00 C ATOM 1552 CD GLU A 98 -1.893 -60.625 -14.917 1.00 0.00 C ATOM 1553 OE1 GLU A 98 -1.181 -61.622 -14.671 1.00 0.00 O ATOM 1554 OE2 GLU A 98 -3.139 -60.640 -14.850 1.00 0.00 O ATOM 0 H GLU A 98 2.094 -58.556 -14.276 1.00 0.00 H new ATOM 0 HA GLU A 98 -0.092 -56.830 -15.269 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.270 -59.223 -13.398 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -1.564 -58.064 -13.633 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.901 -58.721 -15.894 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.365 -59.561 -15.972 1.00 0.00 H new ATOM 1561 N SER A 99 0.302 -55.306 -13.374 1.00 0.00 N ATOM 1562 CA SER A 99 0.536 -54.367 -12.283 1.00 0.00 C ATOM 1563 C SER A 99 -0.749 -53.633 -11.913 1.00 0.00 C ATOM 1564 O SER A 99 -1.584 -53.348 -12.771 1.00 0.00 O ATOM 1565 CB SER A 99 1.618 -53.359 -12.673 1.00 0.00 C ATOM 1566 OG SER A 99 2.881 -53.740 -12.155 1.00 0.00 O ATOM 0 H SER A 99 -0.108 -54.888 -14.209 1.00 0.00 H new ATOM 0 HA SER A 99 0.873 -54.934 -11.415 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.675 -53.284 -13.759 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.351 -52.371 -12.298 1.00 0.00 H new ATOM 0 HG SER A 99 3.549 -53.717 -12.872 1.00 0.00 H new ATOM 1572 N VAL A 100 -0.901 -53.331 -10.627 1.00 0.00 N ATOM 1573 CA VAL A 100 -2.084 -52.629 -10.142 1.00 0.00 C ATOM 1574 C VAL A 100 -1.832 -51.129 -10.045 1.00 0.00 C ATOM 1575 O VAL A 100 -0.825 -50.692 -9.487 1.00 0.00 O ATOM 1576 CB VAL A 100 -2.521 -53.155 -8.762 1.00 0.00 C ATOM 1577 CG1 VAL A 100 -3.747 -52.403 -8.268 1.00 0.00 C ATOM 1578 CG2 VAL A 100 -2.793 -54.651 -8.824 1.00 0.00 C ATOM 0 H VAL A 100 -0.220 -53.561 -9.903 1.00 0.00 H new ATOM 0 HA VAL A 100 -2.880 -52.814 -10.863 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.710 -52.985 -8.054 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -4.041 -52.788 -7.292 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.513 -51.342 -8.184 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.566 -52.539 -8.974 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -3.101 -55.006 -7.840 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.587 -54.847 -9.545 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.887 -55.173 -9.131 1.00 0.00 H new ATOM 1588 N VAL A 101 -2.754 -50.343 -10.592 1.00 0.00 N ATOM 1589 CA VAL A 101 -2.632 -48.890 -10.566 1.00 0.00 C ATOM 1590 C VAL A 101 -3.658 -48.270 -9.624 1.00 0.00 C ATOM 1591 O VAL A 101 -4.722 -48.840 -9.385 1.00 0.00 O ATOM 1592 CB VAL A 101 -2.813 -48.287 -11.972 1.00 0.00 C ATOM 1593 CG1 VAL A 101 -2.231 -46.883 -12.029 1.00 0.00 C ATOM 1594 CG2 VAL A 101 -2.171 -49.182 -13.022 1.00 0.00 C ATOM 0 H VAL A 101 -3.593 -50.688 -11.058 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.628 -48.662 -10.207 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.880 -48.222 -12.186 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.368 -46.473 -13.030 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -2.740 -46.248 -11.304 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.167 -46.920 -11.795 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.308 -48.741 -14.009 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.106 -49.281 -12.814 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.639 -50.166 -12.996 1.00 0.00 H new ATOM 1604 N PHE A 102 -3.329 -47.098 -9.090 1.00 0.00 N ATOM 1605 CA PHE A 102 -4.221 -46.399 -8.172 1.00 0.00 C ATOM 1606 C PHE A 102 -4.859 -45.190 -8.849 1.00 0.00 C ATOM 1607 O PHE A 102 -4.163 -44.324 -9.380 1.00 0.00 O ATOM 1608 CB PHE A 102 -3.457 -45.955 -6.923 1.00 0.00 C ATOM 1609 CG PHE A 102 -4.226 -44.996 -6.059 1.00 0.00 C ATOM 1610 CD1 PHE A 102 -5.276 -45.441 -5.273 1.00 0.00 C ATOM 1611 CD2 PHE A 102 -3.898 -43.650 -6.035 1.00 0.00 C ATOM 1612 CE1 PHE A 102 -5.985 -44.562 -4.476 1.00 0.00 C ATOM 1613 CE2 PHE A 102 -4.603 -42.766 -5.240 1.00 0.00 C ATOM 1614 CZ PHE A 102 -5.649 -43.222 -4.461 1.00 0.00 C ATOM 0 H PHE A 102 -2.452 -46.613 -9.277 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.013 -47.089 -7.878 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -3.197 -46.835 -6.334 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -2.521 -45.487 -7.227 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -5.544 -46.487 -5.283 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -3.083 -43.288 -6.644 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.800 -44.922 -3.866 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.336 -41.719 -5.228 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.203 -42.532 -3.842 1.00 0.00 H new ATOM 1624 N ILE A 103 -6.187 -45.138 -8.826 1.00 0.00 N ATOM 1625 CA ILE A 103 -6.919 -44.035 -9.436 1.00 0.00 C ATOM 1626 C ILE A 103 -7.878 -43.394 -8.439 1.00 0.00 C ATOM 1627 O ILE A 103 -8.632 -44.086 -7.754 1.00 0.00 O ATOM 1628 CB ILE A 103 -7.714 -44.501 -10.670 1.00 0.00 C ATOM 1629 CG1 ILE A 103 -6.779 -45.159 -11.687 1.00 0.00 C ATOM 1630 CG2 ILE A 103 -8.450 -43.328 -11.300 1.00 0.00 C ATOM 1631 CD1 ILE A 103 -7.504 -45.984 -12.727 1.00 0.00 C ATOM 0 H ILE A 103 -6.778 -45.847 -8.391 1.00 0.00 H new ATOM 0 HA ILE A 103 -6.178 -43.299 -9.748 1.00 0.00 H new ATOM 0 HB ILE A 103 -8.451 -45.238 -10.352 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -6.198 -44.385 -12.189 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -6.071 -45.797 -11.158 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -9.007 -43.673 -12.171 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -9.141 -42.900 -10.574 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -7.730 -42.569 -11.607 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -6.780 -46.421 -13.415 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -8.063 -46.780 -12.235 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -8.193 -45.347 -13.282 1.00 0.00 H new ATOM 1643 N TYR A 104 -7.847 -42.068 -8.365 1.00 0.00 N ATOM 1644 CA TYR A 104 -8.713 -41.332 -7.452 1.00 0.00 C ATOM 1645 C TYR A 104 -9.394 -40.169 -8.166 1.00 0.00 C ATOM 1646 O TYR A 104 -8.785 -39.123 -8.393 1.00 0.00 O ATOM 1647 CB TYR A 104 -7.909 -40.813 -6.259 1.00 0.00 C ATOM 1648 CG TYR A 104 -8.715 -39.948 -5.316 1.00 0.00 C ATOM 1649 CD1 TYR A 104 -9.938 -40.381 -4.819 1.00 0.00 C ATOM 1650 CD2 TYR A 104 -8.253 -38.698 -4.923 1.00 0.00 C ATOM 1651 CE1 TYR A 104 -10.678 -39.594 -3.958 1.00 0.00 C ATOM 1652 CE2 TYR A 104 -8.986 -37.905 -4.061 1.00 0.00 C ATOM 1653 CZ TYR A 104 -10.198 -38.357 -3.582 1.00 0.00 C ATOM 1654 OH TYR A 104 -10.931 -37.569 -2.724 1.00 0.00 O ATOM 0 H TYR A 104 -7.231 -41.481 -8.927 1.00 0.00 H new ATOM 0 HA TYR A 104 -9.483 -42.015 -7.092 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -7.507 -41.662 -5.706 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -7.058 -40.240 -6.627 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -10.317 -41.349 -5.111 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -7.305 -38.340 -5.297 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -11.627 -39.945 -3.581 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -8.612 -36.936 -3.764 1.00 0.00 H new ATOM 0 HH TYR A 104 -10.753 -36.624 -2.915 1.00 0.00 H new ATOM 1664 N SER A 105 -10.662 -40.358 -8.516 1.00 0.00 N ATOM 1665 CA SER A 105 -11.427 -39.326 -9.207 1.00 0.00 C ATOM 1666 C SER A 105 -12.265 -38.519 -8.220 1.00 0.00 C ATOM 1667 O SER A 105 -13.045 -39.078 -7.449 1.00 0.00 O ATOM 1668 CB SER A 105 -12.332 -39.956 -10.267 1.00 0.00 C ATOM 1669 OG SER A 105 -13.693 -39.902 -9.873 1.00 0.00 O ATOM 0 H SER A 105 -11.182 -41.216 -8.333 1.00 0.00 H new ATOM 0 HA SER A 105 -10.723 -38.652 -9.695 1.00 0.00 H new ATOM 0 HB2 SER A 105 -12.204 -39.435 -11.216 1.00 0.00 H new ATOM 0 HB3 SER A 105 -12.038 -40.993 -10.431 1.00 0.00 H new ATOM 0 HG SER A 105 -14.172 -39.261 -10.439 1.00 0.00 H new ATOM 1675 N MET A 106 -12.098 -37.201 -8.251 1.00 0.00 N ATOM 1676 CA MET A 106 -12.840 -36.316 -7.361 1.00 0.00 C ATOM 1677 C MET A 106 -13.497 -35.183 -8.144 1.00 0.00 C ATOM 1678 O MET A 106 -12.840 -34.242 -8.589 1.00 0.00 O ATOM 1679 CB MET A 106 -11.911 -35.739 -6.290 1.00 0.00 C ATOM 1680 CG MET A 106 -12.545 -34.627 -5.471 1.00 0.00 C ATOM 1681 SD MET A 106 -14.072 -35.144 -4.663 1.00 0.00 S ATOM 1682 CE MET A 106 -13.434 -35.814 -3.130 1.00 0.00 C ATOM 0 H MET A 106 -11.456 -36.723 -8.883 1.00 0.00 H new ATOM 0 HA MET A 106 -13.622 -36.901 -6.877 1.00 0.00 H new ATOM 0 HB2 MET A 106 -11.600 -36.541 -5.620 1.00 0.00 H new ATOM 0 HB3 MET A 106 -11.010 -35.357 -6.770 1.00 0.00 H new ATOM 0 HG2 MET A 106 -11.836 -34.287 -4.716 1.00 0.00 H new ATOM 0 HG3 MET A 106 -12.752 -33.776 -6.120 1.00 0.00 H new ATOM 0 HE1 MET A 106 -14.206 -35.764 -2.362 1.00 0.00 H new ATOM 0 HE2 MET A 106 -13.140 -36.853 -3.281 1.00 0.00 H new ATOM 0 HE3 MET A 106 -12.567 -35.234 -2.812 1.00 0.00 H new ATOM 1692 N PRO A 107 -14.824 -35.275 -8.317 1.00 0.00 N ATOM 1693 CA PRO A 107 -15.598 -34.266 -9.047 1.00 0.00 C ATOM 1694 C PRO A 107 -15.690 -32.946 -8.289 1.00 0.00 C ATOM 1695 O PRO A 107 -15.613 -31.872 -8.883 1.00 0.00 O ATOM 1696 CB PRO A 107 -16.983 -34.906 -9.175 1.00 0.00 C ATOM 1697 CG PRO A 107 -17.067 -35.858 -8.031 1.00 0.00 C ATOM 1698 CD PRO A 107 -15.670 -36.370 -7.814 1.00 0.00 C ATOM 0 HA PRO A 107 -15.139 -34.014 -10.003 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -17.772 -34.156 -9.125 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -17.094 -35.422 -10.129 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -17.444 -35.361 -7.137 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -17.752 -36.676 -8.254 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -15.477 -36.576 -6.761 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -15.493 -37.298 -8.358 1.00 0.00 H new ATOM 1706 N GLY A 108 -15.854 -33.034 -6.973 1.00 0.00 N ATOM 1707 CA GLY A 108 -15.952 -31.839 -6.156 1.00 0.00 C ATOM 1708 C GLY A 108 -16.987 -30.863 -6.679 1.00 0.00 C ATOM 1709 O GLY A 108 -16.655 -29.926 -7.405 1.00 0.00 O ATOM 0 H GLY A 108 -15.921 -33.912 -6.458 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -16.206 -32.121 -5.134 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -14.980 -31.347 -6.118 1.00 0.00 H new ATOM 1713 N TYR A 109 -18.244 -31.082 -6.312 1.00 0.00 N ATOM 1714 CA TYR A 109 -19.332 -30.217 -6.753 1.00 0.00 C ATOM 1715 C TYR A 109 -19.954 -29.479 -5.571 1.00 0.00 C ATOM 1716 O TYR A 109 -20.178 -28.269 -5.627 1.00 0.00 O ATOM 1717 CB TYR A 109 -20.402 -31.036 -7.477 1.00 0.00 C ATOM 1718 CG TYR A 109 -20.771 -32.316 -6.763 1.00 0.00 C ATOM 1719 CD1 TYR A 109 -20.007 -33.466 -6.918 1.00 0.00 C ATOM 1720 CD2 TYR A 109 -21.884 -32.377 -5.934 1.00 0.00 C ATOM 1721 CE1 TYR A 109 -20.340 -34.639 -6.268 1.00 0.00 C ATOM 1722 CE2 TYR A 109 -22.225 -33.544 -5.279 1.00 0.00 C ATOM 1723 CZ TYR A 109 -21.450 -34.673 -5.449 1.00 0.00 C ATOM 1724 OH TYR A 109 -21.787 -35.838 -4.800 1.00 0.00 O ATOM 0 H TYR A 109 -18.535 -31.852 -5.710 1.00 0.00 H new ATOM 0 HA TYR A 109 -18.920 -29.480 -7.443 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -21.297 -30.425 -7.595 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -20.046 -31.278 -8.479 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -19.137 -33.443 -7.558 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -22.494 -31.496 -5.799 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -19.735 -35.524 -6.400 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -23.093 -33.573 -4.637 1.00 0.00 H new ATOM 0 HH TYR A 109 -21.822 -36.574 -5.446 1.00 0.00 H new ATOM 1734 N THR A 110 -20.230 -30.216 -4.500 1.00 0.00 N ATOM 1735 CA THR A 110 -20.826 -29.634 -3.304 1.00 0.00 C ATOM 1736 C THR A 110 -20.490 -30.456 -2.066 1.00 0.00 C ATOM 1737 O THR A 110 -21.192 -30.391 -1.056 1.00 0.00 O ATOM 1738 CB THR A 110 -22.357 -29.526 -3.435 1.00 0.00 C ATOM 1739 OG1 THR A 110 -22.878 -28.672 -2.411 1.00 0.00 O ATOM 1740 CG2 THR A 110 -23.006 -30.899 -3.336 1.00 0.00 C ATOM 0 H THR A 110 -20.050 -31.218 -4.436 1.00 0.00 H new ATOM 0 HA THR A 110 -20.406 -28.634 -3.197 1.00 0.00 H new ATOM 0 HB THR A 110 -22.587 -29.102 -4.412 1.00 0.00 H new ATOM 0 HG1 THR A 110 -22.465 -28.901 -1.552 1.00 0.00 H new ATOM 0 HG21 THR A 110 -24.087 -30.798 -3.431 1.00 0.00 H new ATOM 0 HG22 THR A 110 -22.629 -31.538 -4.135 1.00 0.00 H new ATOM 0 HG23 THR A 110 -22.767 -31.346 -2.371 1.00 0.00 H new ATOM 1748 N CYS A 111 -19.412 -31.228 -2.149 1.00 0.00 N ATOM 1749 CA CYS A 111 -18.982 -32.063 -1.033 1.00 0.00 C ATOM 1750 C CYS A 111 -18.334 -31.220 0.060 1.00 0.00 C ATOM 1751 O CYS A 111 -17.598 -30.275 -0.225 1.00 0.00 O ATOM 1752 CB CYS A 111 -18.001 -33.132 -1.518 1.00 0.00 C ATOM 1753 SG CYS A 111 -18.362 -34.796 -0.909 1.00 0.00 S ATOM 0 H CYS A 111 -18.820 -31.293 -2.977 1.00 0.00 H new ATOM 0 HA CYS A 111 -19.863 -32.550 -0.616 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -18.006 -33.147 -2.608 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -16.994 -32.854 -1.207 1.00 0.00 H new ATOM 0 HG CYS A 111 -17.480 -35.629 -1.375 1.00 0.00 H new ATOM 1759 N SER A 112 -18.614 -31.567 1.312 1.00 0.00 N ATOM 1760 CA SER A 112 -18.063 -30.839 2.449 1.00 0.00 C ATOM 1761 C SER A 112 -16.547 -30.713 2.330 1.00 0.00 C ATOM 1762 O SER A 112 -15.864 -31.658 1.934 1.00 0.00 O ATOM 1763 CB SER A 112 -18.427 -31.542 3.757 1.00 0.00 C ATOM 1764 OG SER A 112 -19.830 -31.689 3.885 1.00 0.00 O ATOM 0 H SER A 112 -19.219 -32.348 1.565 1.00 0.00 H new ATOM 0 HA SER A 112 -18.494 -29.838 2.452 1.00 0.00 H new ATOM 0 HB2 SER A 112 -17.951 -32.522 3.791 1.00 0.00 H new ATOM 0 HB3 SER A 112 -18.040 -30.970 4.600 1.00 0.00 H new ATOM 0 HG SER A 112 -20.036 -32.143 4.729 1.00 0.00 H new ATOM 1770 N ILE A 113 -16.029 -29.539 2.676 1.00 0.00 N ATOM 1771 CA ILE A 113 -14.594 -29.289 2.609 1.00 0.00 C ATOM 1772 C ILE A 113 -13.819 -30.314 3.430 1.00 0.00 C ATOM 1773 O ILE A 113 -12.654 -30.597 3.149 1.00 0.00 O ATOM 1774 CB ILE A 113 -14.245 -27.875 3.111 1.00 0.00 C ATOM 1775 CG1 ILE A 113 -14.988 -26.821 2.288 1.00 0.00 C ATOM 1776 CG2 ILE A 113 -12.743 -27.646 3.045 1.00 0.00 C ATOM 1777 CD1 ILE A 113 -16.198 -26.247 2.992 1.00 0.00 C ATOM 0 H ILE A 113 -16.581 -28.747 3.005 1.00 0.00 H new ATOM 0 HA ILE A 113 -14.307 -29.374 1.561 1.00 0.00 H new ATOM 0 HB ILE A 113 -14.561 -27.785 4.150 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -14.301 -26.011 2.045 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -15.304 -27.265 1.344 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -12.512 -26.643 3.403 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -12.235 -28.380 3.670 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -12.404 -27.751 2.014 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -16.675 -25.507 2.350 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -16.905 -27.047 3.211 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -15.887 -25.773 3.923 1.00 0.00 H new ATOM 1789 N ARG A 114 -14.474 -30.868 4.446 1.00 0.00 N ATOM 1790 CA ARG A 114 -13.846 -31.862 5.308 1.00 0.00 C ATOM 1791 C ARG A 114 -13.905 -33.248 4.672 1.00 0.00 C ATOM 1792 O ARG A 114 -13.068 -34.105 4.951 1.00 0.00 O ATOM 1793 CB ARG A 114 -14.531 -31.887 6.675 1.00 0.00 C ATOM 1794 CG ARG A 114 -14.383 -30.591 7.455 1.00 0.00 C ATOM 1795 CD ARG A 114 -15.500 -29.612 7.126 1.00 0.00 C ATOM 1796 NE ARG A 114 -15.754 -28.683 8.223 1.00 0.00 N ATOM 1797 CZ ARG A 114 -16.695 -27.746 8.190 1.00 0.00 C ATOM 1798 NH1 ARG A 114 -17.468 -27.616 7.120 1.00 0.00 N ATOM 1799 NH2 ARG A 114 -16.866 -26.938 9.228 1.00 0.00 N ATOM 0 H ARG A 114 -15.439 -30.645 4.692 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.800 -31.585 5.438 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -15.591 -32.099 6.537 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -14.117 -32.705 7.264 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -14.389 -30.806 8.524 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -13.419 -30.136 7.227 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -15.238 -29.051 6.229 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -16.412 -30.165 6.901 1.00 0.00 H new ATOM 0 HE ARG A 114 -15.177 -28.757 9.061 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -17.341 -28.236 6.320 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -18.190 -26.896 7.097 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -16.274 -27.036 10.053 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -17.589 -26.219 9.201 1.00 0.00 H new ATOM 1813 N GLU A 115 -14.901 -33.459 3.816 1.00 0.00 N ATOM 1814 CA GLU A 115 -15.069 -34.741 3.142 1.00 0.00 C ATOM 1815 C GLU A 115 -14.205 -34.813 1.887 1.00 0.00 C ATOM 1816 O GLU A 115 -13.651 -35.864 1.561 1.00 0.00 O ATOM 1817 CB GLU A 115 -16.539 -34.961 2.777 1.00 0.00 C ATOM 1818 CG GLU A 115 -16.766 -36.152 1.861 1.00 0.00 C ATOM 1819 CD GLU A 115 -18.212 -36.607 1.844 1.00 0.00 C ATOM 1820 OE1 GLU A 115 -19.093 -35.797 2.204 1.00 0.00 O ATOM 1821 OE2 GLU A 115 -18.464 -37.772 1.471 1.00 0.00 O ATOM 0 H GLU A 115 -15.603 -32.759 3.574 1.00 0.00 H new ATOM 0 HA GLU A 115 -14.750 -35.527 3.826 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -17.115 -35.102 3.692 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -16.923 -34.063 2.293 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -16.459 -35.890 0.848 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.133 -36.979 2.182 1.00 0.00 H new ATOM 1828 N ARG A 116 -14.095 -33.690 1.186 1.00 0.00 N ATOM 1829 CA ARG A 116 -13.300 -33.626 -0.035 1.00 0.00 C ATOM 1830 C ARG A 116 -11.813 -33.773 0.276 1.00 0.00 C ATOM 1831 O ARG A 116 -11.030 -34.192 -0.575 1.00 0.00 O ATOM 1832 CB ARG A 116 -13.551 -32.304 -0.763 1.00 0.00 C ATOM 1833 CG ARG A 116 -12.899 -31.106 -0.093 1.00 0.00 C ATOM 1834 CD ARG A 116 -13.263 -29.808 -0.797 1.00 0.00 C ATOM 1835 NE ARG A 116 -12.610 -29.689 -2.098 1.00 0.00 N ATOM 1836 CZ ARG A 116 -12.955 -28.791 -3.015 1.00 0.00 C ATOM 1837 NH1 ARG A 116 -13.941 -27.938 -2.774 1.00 0.00 N ATOM 1838 NH2 ARG A 116 -12.313 -28.745 -4.175 1.00 0.00 N ATOM 0 H ARG A 116 -14.546 -32.812 1.442 1.00 0.00 H new ATOM 0 HA ARG A 116 -13.602 -34.451 -0.679 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -13.179 -32.385 -1.784 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.626 -32.133 -0.828 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -13.212 -31.056 0.950 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.816 -31.231 -0.095 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -14.344 -29.758 -0.928 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -12.978 -28.963 -0.170 1.00 0.00 H new ATOM 0 HE ARG A 116 -11.847 -30.330 -2.315 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -14.437 -27.970 -1.883 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -14.204 -27.250 -3.479 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -11.554 -29.399 -4.364 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -12.579 -28.055 -4.878 1.00 0.00 H new ATOM 1852 N MET A 117 -11.433 -33.423 1.501 1.00 0.00 N ATOM 1853 CA MET A 117 -10.040 -33.517 1.924 1.00 0.00 C ATOM 1854 C MET A 117 -9.781 -34.831 2.654 1.00 0.00 C ATOM 1855 O MET A 117 -8.657 -35.333 2.670 1.00 0.00 O ATOM 1856 CB MET A 117 -9.679 -32.338 2.829 1.00 0.00 C ATOM 1857 CG MET A 117 -10.349 -32.390 4.192 1.00 0.00 C ATOM 1858 SD MET A 117 -9.217 -32.890 5.503 1.00 0.00 S ATOM 1859 CE MET A 117 -10.323 -33.804 6.575 1.00 0.00 C ATOM 0 H MET A 117 -12.069 -33.072 2.217 1.00 0.00 H new ATOM 0 HA MET A 117 -9.413 -33.487 1.033 1.00 0.00 H new ATOM 0 HB2 MET A 117 -8.598 -32.313 2.966 1.00 0.00 H new ATOM 0 HB3 MET A 117 -9.959 -31.410 2.331 1.00 0.00 H new ATOM 0 HG2 MET A 117 -10.761 -31.409 4.428 1.00 0.00 H new ATOM 0 HG3 MET A 117 -11.186 -33.087 4.155 1.00 0.00 H new ATOM 0 HE1 MET A 117 -10.101 -33.566 7.615 1.00 0.00 H new ATOM 0 HE2 MET A 117 -11.354 -33.530 6.353 1.00 0.00 H new ATOM 0 HE3 MET A 117 -10.188 -34.873 6.410 1.00 0.00 H new ATOM 1869 N LEU A 118 -10.828 -35.383 3.258 1.00 0.00 N ATOM 1870 CA LEU A 118 -10.714 -36.640 3.991 1.00 0.00 C ATOM 1871 C LEU A 118 -10.753 -37.831 3.039 1.00 0.00 C ATOM 1872 O LEU A 118 -10.272 -38.916 3.366 1.00 0.00 O ATOM 1873 CB LEU A 118 -11.840 -36.757 5.019 1.00 0.00 C ATOM 1874 CG LEU A 118 -11.848 -38.032 5.863 1.00 0.00 C ATOM 1875 CD1 LEU A 118 -10.498 -38.237 6.534 1.00 0.00 C ATOM 1876 CD2 LEU A 118 -12.959 -37.978 6.901 1.00 0.00 C ATOM 0 H LEU A 118 -11.765 -34.980 3.255 1.00 0.00 H new ATOM 0 HA LEU A 118 -9.755 -36.644 4.509 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -11.782 -35.901 5.691 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -12.793 -36.686 4.494 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.035 -38.880 5.204 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -10.523 -39.149 7.130 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -9.723 -38.322 5.773 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -10.280 -37.387 7.180 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -12.949 -38.894 7.492 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -12.803 -37.121 7.556 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -13.922 -37.880 6.399 1.00 0.00 H new ATOM 1888 N TYR A 119 -11.326 -37.620 1.859 1.00 0.00 N ATOM 1889 CA TYR A 119 -11.427 -38.676 0.859 1.00 0.00 C ATOM 1890 C TYR A 119 -10.113 -38.838 0.102 1.00 0.00 C ATOM 1891 O TYR A 119 -9.848 -39.886 -0.487 1.00 0.00 O ATOM 1892 CB TYR A 119 -12.560 -38.371 -0.122 1.00 0.00 C ATOM 1893 CG TYR A 119 -13.816 -39.173 0.135 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -14.670 -38.848 1.181 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -14.149 -40.256 -0.671 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -15.818 -39.579 1.419 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -15.296 -40.991 -0.441 1.00 0.00 C ATOM 1898 CZ TYR A 119 -16.127 -40.649 0.606 1.00 0.00 C ATOM 1899 OH TYR A 119 -17.270 -41.378 0.839 1.00 0.00 O ATOM 0 H TYR A 119 -11.727 -36.727 1.572 1.00 0.00 H new ATOM 0 HA TYR A 119 -11.644 -39.611 1.376 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.800 -37.309 -0.068 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -12.214 -38.569 -1.137 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -14.433 -38.010 1.819 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -13.500 -40.527 -1.491 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -16.470 -39.314 2.238 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -15.541 -41.829 -1.077 1.00 0.00 H new ATOM 0 HH TYR A 119 -17.168 -41.890 1.669 1.00 0.00 H new ATOM 1909 N SER A 120 -9.293 -37.792 0.123 1.00 0.00 N ATOM 1910 CA SER A 120 -8.007 -37.816 -0.564 1.00 0.00 C ATOM 1911 C SER A 120 -6.875 -38.121 0.413 1.00 0.00 C ATOM 1912 O SER A 120 -5.750 -38.410 0.005 1.00 0.00 O ATOM 1913 CB SER A 120 -7.750 -36.476 -1.256 1.00 0.00 C ATOM 1914 OG SER A 120 -7.248 -35.517 -0.342 1.00 0.00 O ATOM 0 H SER A 120 -9.496 -36.918 0.608 1.00 0.00 H new ATOM 0 HA SER A 120 -8.039 -38.605 -1.315 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.038 -36.614 -2.070 1.00 0.00 H new ATOM 0 HB3 SER A 120 -8.675 -36.110 -1.700 1.00 0.00 H new ATOM 0 HG SER A 120 -7.761 -35.560 0.492 1.00 0.00 H new ATOM 1920 N SER A 121 -7.182 -38.055 1.704 1.00 0.00 N ATOM 1921 CA SER A 121 -6.191 -38.320 2.740 1.00 0.00 C ATOM 1922 C SER A 121 -6.289 -39.762 3.230 1.00 0.00 C ATOM 1923 O SER A 121 -5.343 -40.299 3.808 1.00 0.00 O ATOM 1924 CB SER A 121 -6.379 -37.358 3.914 1.00 0.00 C ATOM 1925 OG SER A 121 -5.313 -36.426 3.985 1.00 0.00 O ATOM 0 H SER A 121 -8.109 -37.820 2.058 1.00 0.00 H new ATOM 0 HA SER A 121 -5.202 -38.167 2.309 1.00 0.00 H new ATOM 0 HB2 SER A 121 -7.324 -36.826 3.805 1.00 0.00 H new ATOM 0 HB3 SER A 121 -6.436 -37.922 4.845 1.00 0.00 H new ATOM 0 HG SER A 121 -5.457 -35.821 4.742 1.00 0.00 H new ATOM 1931 N CYS A 122 -7.439 -40.383 2.993 1.00 0.00 N ATOM 1932 CA CYS A 122 -7.663 -41.763 3.410 1.00 0.00 C ATOM 1933 C CYS A 122 -6.986 -42.737 2.452 1.00 0.00 C ATOM 1934 O CYS A 122 -7.004 -43.949 2.666 1.00 0.00 O ATOM 1935 CB CYS A 122 -9.162 -42.059 3.484 1.00 0.00 C ATOM 1936 SG CYS A 122 -10.042 -41.799 1.926 1.00 0.00 S ATOM 0 H CYS A 122 -8.231 -39.953 2.514 1.00 0.00 H new ATOM 0 HA CYS A 122 -7.226 -41.893 4.400 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -9.302 -43.093 3.800 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -9.609 -41.427 4.252 1.00 0.00 H new ATOM 0 HG CYS A 122 -9.231 -42.004 0.930 1.00 0.00 H new ATOM 1942 N LYS A 123 -6.390 -42.199 1.393 1.00 0.00 N ATOM 1943 CA LYS A 123 -5.707 -43.020 0.400 1.00 0.00 C ATOM 1944 C LYS A 123 -4.419 -43.605 0.970 1.00 0.00 C ATOM 1945 O LYS A 123 -4.031 -44.723 0.632 1.00 0.00 O ATOM 1946 CB LYS A 123 -5.395 -42.191 -0.848 1.00 0.00 C ATOM 1947 CG LYS A 123 -4.230 -41.233 -0.667 1.00 0.00 C ATOM 1948 CD LYS A 123 -3.884 -40.524 -1.965 1.00 0.00 C ATOM 1949 CE LYS A 123 -5.066 -39.729 -2.499 1.00 0.00 C ATOM 1950 NZ LYS A 123 -4.726 -38.292 -2.690 1.00 0.00 N ATOM 0 H LYS A 123 -6.366 -41.198 1.200 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.368 -43.842 0.127 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.175 -42.865 -1.676 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.282 -41.622 -1.127 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.479 -40.496 0.096 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -3.359 -41.781 -0.308 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -3.039 -39.855 -1.801 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -3.571 -41.257 -2.709 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -5.391 -40.155 -3.448 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -5.904 -39.815 -1.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -5.087 -37.969 -3.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -5.159 -37.729 -1.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -3.693 -38.173 -2.663 1.00 0.00 H new ATOM 1964 N SER A 124 -3.761 -42.842 1.838 1.00 0.00 N ATOM 1965 CA SER A 124 -2.515 -43.284 2.453 1.00 0.00 C ATOM 1966 C SER A 124 -2.732 -44.561 3.260 1.00 0.00 C ATOM 1967 O SER A 124 -2.104 -45.592 3.019 1.00 0.00 O ATOM 1968 CB SER A 124 -1.950 -42.186 3.356 1.00 0.00 C ATOM 1969 OG SER A 124 -0.998 -41.398 2.664 1.00 0.00 O ATOM 0 H SER A 124 -4.070 -41.915 2.131 1.00 0.00 H new ATOM 0 HA SER A 124 -1.800 -43.494 1.658 1.00 0.00 H new ATOM 0 HB2 SER A 124 -2.761 -41.552 3.714 1.00 0.00 H new ATOM 0 HB3 SER A 124 -1.486 -42.635 4.234 1.00 0.00 H new ATOM 0 HG SER A 124 -0.653 -40.702 3.262 1.00 0.00 H new ATOM 1975 N PRO A 125 -3.642 -44.492 4.243 1.00 0.00 N ATOM 1976 CA PRO A 125 -3.963 -45.632 5.106 1.00 0.00 C ATOM 1977 C PRO A 125 -4.710 -46.732 4.359 1.00 0.00 C ATOM 1978 O PRO A 125 -4.930 -47.820 4.894 1.00 0.00 O ATOM 1979 CB PRO A 125 -4.856 -45.018 6.187 1.00 0.00 C ATOM 1980 CG PRO A 125 -5.464 -43.821 5.542 1.00 0.00 C ATOM 1981 CD PRO A 125 -4.427 -43.295 4.587 1.00 0.00 C ATOM 0 HA PRO A 125 -3.066 -46.113 5.497 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -5.621 -45.722 6.515 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.277 -44.742 7.068 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -6.381 -44.085 5.016 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.728 -43.069 6.285 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.884 -42.847 3.705 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -3.807 -42.527 5.050 1.00 0.00 H new ATOM 1989 N LEU A 126 -5.096 -46.443 3.122 1.00 0.00 N ATOM 1990 CA LEU A 126 -5.818 -47.409 2.300 1.00 0.00 C ATOM 1991 C LEU A 126 -4.859 -48.191 1.409 1.00 0.00 C ATOM 1992 O LEU A 126 -5.109 -49.350 1.077 1.00 0.00 O ATOM 1993 CB LEU A 126 -6.864 -46.696 1.441 1.00 0.00 C ATOM 1994 CG LEU A 126 -7.228 -47.380 0.123 1.00 0.00 C ATOM 1995 CD1 LEU A 126 -8.687 -47.125 -0.225 1.00 0.00 C ATOM 1996 CD2 LEU A 126 -6.319 -46.897 -0.998 1.00 0.00 C ATOM 0 H LEU A 126 -4.922 -45.548 2.665 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.320 -48.111 2.965 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.773 -46.582 2.031 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.500 -45.693 1.218 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.086 -48.454 0.242 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.928 -47.619 -1.166 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -9.324 -47.520 0.566 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.855 -46.053 -0.325 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.593 -47.395 -1.928 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.429 -45.819 -1.117 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.283 -47.131 -0.753 1.00 0.00 H new ATOM 2008 N LEU A 127 -3.759 -47.551 1.028 1.00 0.00 N ATOM 2009 CA LEU A 127 -2.759 -48.187 0.177 1.00 0.00 C ATOM 2010 C LEU A 127 -1.807 -49.045 1.004 1.00 0.00 C ATOM 2011 O LEU A 127 -1.467 -50.162 0.615 1.00 0.00 O ATOM 2012 CB LEU A 127 -1.970 -47.129 -0.595 1.00 0.00 C ATOM 2013 CG LEU A 127 -2.556 -46.704 -1.942 1.00 0.00 C ATOM 2014 CD1 LEU A 127 -2.071 -45.313 -2.320 1.00 0.00 C ATOM 2015 CD2 LEU A 127 -2.192 -47.710 -3.023 1.00 0.00 C ATOM 0 H LEU A 127 -3.537 -46.592 1.295 1.00 0.00 H new ATOM 0 HA LEU A 127 -3.278 -48.832 -0.531 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.877 -46.243 0.034 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.962 -47.508 -0.763 1.00 0.00 H new ATOM 0 HG LEU A 127 -3.642 -46.675 -1.852 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.498 -45.027 -3.281 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.383 -44.599 -1.558 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.983 -45.314 -2.392 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.617 -47.391 -3.975 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.107 -47.771 -3.113 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.590 -48.689 -2.757 1.00 0.00 H new ATOM 2027 N GLU A 128 -1.383 -48.516 2.148 1.00 0.00 N ATOM 2028 CA GLU A 128 -0.472 -49.236 3.030 1.00 0.00 C ATOM 2029 C GLU A 128 -1.037 -50.604 3.397 1.00 0.00 C ATOM 2030 O GLU A 128 -0.291 -51.528 3.724 1.00 0.00 O ATOM 2031 CB GLU A 128 -0.207 -48.423 4.299 1.00 0.00 C ATOM 2032 CG GLU A 128 -1.423 -48.292 5.202 1.00 0.00 C ATOM 2033 CD GLU A 128 -1.079 -47.720 6.563 1.00 0.00 C ATOM 2034 OE1 GLU A 128 0.126 -47.598 6.868 1.00 0.00 O ATOM 2035 OE2 GLU A 128 -2.014 -47.395 7.324 1.00 0.00 O ATOM 0 H GLU A 128 -1.656 -47.593 2.485 1.00 0.00 H new ATOM 0 HA GLU A 128 0.468 -49.382 2.498 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.602 -48.892 4.859 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.135 -47.427 4.018 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -2.162 -47.653 4.719 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -1.884 -49.272 5.329 1.00 0.00 H new ATOM 2042 N ILE A 129 -2.359 -50.726 3.342 1.00 0.00 N ATOM 2043 CA ILE A 129 -3.024 -51.981 3.668 1.00 0.00 C ATOM 2044 C ILE A 129 -2.494 -53.124 2.809 1.00 0.00 C ATOM 2045 O ILE A 129 -1.836 -54.037 3.308 1.00 0.00 O ATOM 2046 CB ILE A 129 -4.549 -51.876 3.478 1.00 0.00 C ATOM 2047 CG1 ILE A 129 -5.092 -50.645 4.207 1.00 0.00 C ATOM 2048 CG2 ILE A 129 -5.233 -53.140 3.978 1.00 0.00 C ATOM 2049 CD1 ILE A 129 -4.728 -50.603 5.675 1.00 0.00 C ATOM 0 H ILE A 129 -2.990 -49.971 3.075 1.00 0.00 H new ATOM 0 HA ILE A 129 -2.810 -52.188 4.716 1.00 0.00 H new ATOM 0 HB ILE A 129 -4.762 -51.768 2.414 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -4.711 -49.747 3.721 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -6.177 -50.624 4.109 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.310 -53.051 3.837 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.864 -53.999 3.418 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.016 -53.277 5.037 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -5.146 -49.704 6.128 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -5.132 -51.483 6.175 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -3.643 -50.592 5.781 1.00 0.00 H new ATOM 2061 N VAL A 130 -2.783 -53.066 1.513 1.00 0.00 N ATOM 2062 CA VAL A 130 -2.333 -54.095 0.582 1.00 0.00 C ATOM 2063 C VAL A 130 -0.811 -54.151 0.520 1.00 0.00 C ATOM 2064 O VAL A 130 -0.235 -55.137 0.060 1.00 0.00 O ATOM 2065 CB VAL A 130 -2.885 -53.851 -0.835 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -4.399 -53.708 -0.801 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -2.239 -52.620 -1.453 1.00 0.00 C ATOM 0 H VAL A 130 -3.327 -52.317 1.084 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.714 -55.046 0.953 1.00 0.00 H new ATOM 0 HB VAL A 130 -2.639 -54.713 -1.455 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -4.771 -53.536 -1.811 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.842 -54.620 -0.402 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -4.671 -52.865 -0.166 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -2.640 -52.462 -2.454 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -2.452 -51.748 -0.835 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.161 -52.767 -1.514 1.00 0.00 H new ATOM 2077 N GLU A 131 -0.165 -53.087 0.987 1.00 0.00 N ATOM 2078 CA GLU A 131 1.292 -53.016 0.984 1.00 0.00 C ATOM 2079 C GLU A 131 1.866 -53.569 2.285 1.00 0.00 C ATOM 2080 O GLU A 131 3.082 -53.691 2.437 1.00 0.00 O ATOM 2081 CB GLU A 131 1.754 -51.572 0.782 1.00 0.00 C ATOM 2082 CG GLU A 131 1.331 -50.978 -0.552 1.00 0.00 C ATOM 2083 CD GLU A 131 2.496 -50.385 -1.321 1.00 0.00 C ATOM 2084 OE1 GLU A 131 3.603 -50.959 -1.259 1.00 0.00 O ATOM 2085 OE2 GLU A 131 2.299 -49.346 -1.985 1.00 0.00 O ATOM 0 H GLU A 131 -0.627 -52.263 1.372 1.00 0.00 H new ATOM 0 HA GLU A 131 1.658 -53.625 0.158 1.00 0.00 H new ATOM 0 HB2 GLU A 131 1.355 -50.956 1.587 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.841 -51.533 0.859 1.00 0.00 H new ATOM 0 HG2 GLU A 131 0.857 -51.752 -1.156 1.00 0.00 H new ATOM 0 HG3 GLU A 131 0.582 -50.205 -0.380 1.00 0.00 H new ATOM 2092 N ARG A 132 0.983 -53.900 3.221 1.00 0.00 N ATOM 2093 CA ARG A 132 1.402 -54.437 4.511 1.00 0.00 C ATOM 2094 C ARG A 132 0.609 -55.694 4.859 1.00 0.00 C ATOM 2095 O ARG A 132 0.739 -56.236 5.956 1.00 0.00 O ATOM 2096 CB ARG A 132 1.221 -53.387 5.608 1.00 0.00 C ATOM 2097 CG ARG A 132 -0.214 -53.252 6.092 1.00 0.00 C ATOM 2098 CD ARG A 132 -0.424 -51.955 6.858 1.00 0.00 C ATOM 2099 NE ARG A 132 -0.060 -52.087 8.266 1.00 0.00 N ATOM 2100 CZ ARG A 132 -0.445 -51.232 9.208 1.00 0.00 C ATOM 2101 NH1 ARG A 132 -1.202 -50.190 8.892 1.00 0.00 N ATOM 2102 NH2 ARG A 132 -0.073 -51.419 10.468 1.00 0.00 N ATOM 0 H ARG A 132 -0.027 -53.806 3.111 1.00 0.00 H new ATOM 0 HA ARG A 132 2.457 -54.701 4.441 1.00 0.00 H new ATOM 0 HB2 ARG A 132 1.858 -53.644 6.454 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.562 -52.421 5.235 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -0.892 -53.286 5.239 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.465 -54.098 6.732 1.00 0.00 H new ATOM 0 HD2 ARG A 132 0.172 -51.164 6.402 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -1.468 -51.653 6.780 1.00 0.00 H new ATOM 0 HE ARG A 132 0.521 -52.878 8.542 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -1.490 -50.044 7.925 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -1.496 -49.535 9.616 1.00 0.00 H new ATOM 0 HH21 ARG A 132 0.509 -52.220 10.714 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -0.369 -50.762 11.190 1.00 0.00 H new ATOM 2116 N GLN A 133 -0.211 -56.150 3.918 1.00 0.00 N ATOM 2117 CA GLN A 133 -1.025 -57.341 4.127 1.00 0.00 C ATOM 2118 C GLN A 133 -0.946 -58.272 2.921 1.00 0.00 C ATOM 2119 O GLN A 133 -0.412 -59.378 3.012 1.00 0.00 O ATOM 2120 CB GLN A 133 -2.481 -56.950 4.390 1.00 0.00 C ATOM 2121 CG GLN A 133 -2.638 -55.865 5.442 1.00 0.00 C ATOM 2122 CD GLN A 133 -3.509 -56.300 6.604 1.00 0.00 C ATOM 2123 OE1 GLN A 133 -4.394 -57.142 6.450 1.00 0.00 O ATOM 2124 NE2 GLN A 133 -3.263 -55.727 7.776 1.00 0.00 N ATOM 0 H GLN A 133 -0.329 -55.713 3.004 1.00 0.00 H new ATOM 0 HA GLN A 133 -0.635 -57.869 4.997 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -2.931 -56.609 3.458 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -3.035 -57.834 4.706 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -1.654 -55.582 5.816 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -3.071 -54.977 4.981 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -2.519 -55.034 7.859 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -3.817 -55.980 8.594 1.00 0.00 H new ATOM 2133 N LEU A 134 -1.482 -57.819 1.794 1.00 0.00 N ATOM 2134 CA LEU A 134 -1.473 -58.612 0.569 1.00 0.00 C ATOM 2135 C LEU A 134 -0.082 -58.630 -0.057 1.00 0.00 C ATOM 2136 O LEU A 134 0.159 -59.339 -1.033 1.00 0.00 O ATOM 2137 CB LEU A 134 -2.488 -58.054 -0.430 1.00 0.00 C ATOM 2138 CG LEU A 134 -3.819 -57.583 0.157 1.00 0.00 C ATOM 2139 CD1 LEU A 134 -4.694 -56.973 -0.927 1.00 0.00 C ATOM 2140 CD2 LEU A 134 -4.539 -58.736 0.840 1.00 0.00 C ATOM 0 H LEU A 134 -1.929 -56.907 1.702 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.749 -59.635 0.825 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.029 -57.216 -0.954 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.694 -58.822 -1.175 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.614 -56.816 0.904 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.637 -56.643 -0.491 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -4.182 -56.119 -1.371 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -4.891 -57.718 -1.697 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.484 -58.382 1.252 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.733 -59.525 0.114 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -3.917 -59.128 1.645 1.00 0.00 H new ATOM 2152 N GLN A 135 0.828 -57.846 0.512 1.00 0.00 N ATOM 2153 CA GLN A 135 2.195 -57.774 0.010 1.00 0.00 C ATOM 2154 C GLN A 135 2.226 -57.199 -1.402 1.00 0.00 C ATOM 2155 O GLN A 135 3.228 -57.315 -2.108 1.00 0.00 O ATOM 2156 CB GLN A 135 2.839 -59.161 0.023 1.00 0.00 C ATOM 2157 CG GLN A 135 2.618 -59.923 1.320 1.00 0.00 C ATOM 2158 CD GLN A 135 3.469 -61.174 1.415 1.00 0.00 C ATOM 2159 OE1 GLN A 135 4.153 -61.399 2.414 1.00 0.00 O ATOM 2160 NE2 GLN A 135 3.431 -61.996 0.373 1.00 0.00 N ATOM 0 H GLN A 135 0.643 -57.252 1.320 1.00 0.00 H new ATOM 0 HA GLN A 135 2.762 -57.112 0.665 1.00 0.00 H new ATOM 0 HB2 GLN A 135 2.439 -59.746 -0.805 1.00 0.00 H new ATOM 0 HB3 GLN A 135 3.910 -59.057 -0.149 1.00 0.00 H new ATOM 0 HG2 GLN A 135 2.843 -59.270 2.163 1.00 0.00 H new ATOM 0 HG3 GLN A 135 1.566 -60.197 1.401 1.00 0.00 H new ATOM 0 HE21 GLN A 135 2.850 -61.770 -0.434 1.00 0.00 H new ATOM 0 HE22 GLN A 135 3.983 -62.854 0.380 1.00 0.00 H new ATOM 2169 N MET A 136 1.123 -56.580 -1.808 1.00 0.00 N ATOM 2170 CA MET A 136 1.025 -55.986 -3.137 1.00 0.00 C ATOM 2171 C MET A 136 1.282 -54.484 -3.081 1.00 0.00 C ATOM 2172 O MET A 136 0.779 -53.791 -2.196 1.00 0.00 O ATOM 2173 CB MET A 136 -0.355 -56.257 -3.739 1.00 0.00 C ATOM 2174 CG MET A 136 -0.685 -55.367 -4.927 1.00 0.00 C ATOM 2175 SD MET A 136 -2.288 -55.750 -5.657 1.00 0.00 S ATOM 2176 CE MET A 136 -3.347 -55.659 -4.216 1.00 0.00 C ATOM 0 H MET A 136 0.284 -56.476 -1.237 1.00 0.00 H new ATOM 0 HA MET A 136 1.786 -56.443 -3.770 1.00 0.00 H new ATOM 0 HB2 MET A 136 -0.408 -57.300 -4.051 1.00 0.00 H new ATOM 0 HB3 MET A 136 -1.113 -56.116 -2.968 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.675 -54.324 -4.609 1.00 0.00 H new ATOM 0 HG3 MET A 136 0.091 -55.477 -5.685 1.00 0.00 H new ATOM 0 HE1 MET A 136 -4.391 -55.660 -4.531 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.161 -56.519 -3.573 1.00 0.00 H new ATOM 0 HE3 MET A 136 -3.135 -54.742 -3.666 1.00 0.00 H new ATOM 2186 N ASP A 137 2.068 -53.987 -4.030 1.00 0.00 N ATOM 2187 CA ASP A 137 2.391 -52.566 -4.089 1.00 0.00 C ATOM 2188 C ASP A 137 1.900 -51.951 -5.395 1.00 0.00 C ATOM 2189 O ASP A 137 2.031 -52.548 -6.464 1.00 0.00 O ATOM 2190 CB ASP A 137 3.900 -52.359 -3.949 1.00 0.00 C ATOM 2191 CG ASP A 137 4.345 -50.995 -4.439 1.00 0.00 C ATOM 2192 OD1 ASP A 137 4.126 -50.003 -3.713 1.00 0.00 O ATOM 2193 OD2 ASP A 137 4.911 -50.919 -5.550 1.00 0.00 O ATOM 0 H ASP A 137 2.493 -54.547 -4.769 1.00 0.00 H new ATOM 0 HA ASP A 137 1.885 -52.068 -3.262 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.185 -52.477 -2.903 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.424 -53.132 -4.511 1.00 0.00 H new ATOM 2198 N VAL A 138 1.331 -50.753 -5.302 1.00 0.00 N ATOM 2199 CA VAL A 138 0.820 -50.056 -6.476 1.00 0.00 C ATOM 2200 C VAL A 138 1.944 -49.717 -7.448 1.00 0.00 C ATOM 2201 O VAL A 138 3.084 -49.490 -7.039 1.00 0.00 O ATOM 2202 CB VAL A 138 0.087 -48.759 -6.084 1.00 0.00 C ATOM 2203 CG1 VAL A 138 1.064 -47.746 -5.510 1.00 0.00 C ATOM 2204 CG2 VAL A 138 -0.650 -48.181 -7.283 1.00 0.00 C ATOM 0 H VAL A 138 1.212 -50.245 -4.425 1.00 0.00 H new ATOM 0 HA VAL A 138 0.115 -50.731 -6.962 1.00 0.00 H new ATOM 0 HB VAL A 138 -0.647 -48.996 -5.314 1.00 0.00 H new ATOM 0 HG11 VAL A 138 0.528 -46.837 -5.239 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.542 -48.163 -4.624 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.824 -47.511 -6.255 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.162 -47.265 -6.988 1.00 0.00 H new ATOM 0 HG22 VAL A 138 0.064 -47.958 -8.076 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.380 -48.905 -7.645 1.00 0.00 H new ATOM 2214 N ILE A 139 1.617 -49.685 -8.735 1.00 0.00 N ATOM 2215 CA ILE A 139 2.600 -49.372 -9.765 1.00 0.00 C ATOM 2216 C ILE A 139 2.818 -47.867 -9.878 1.00 0.00 C ATOM 2217 O ILE A 139 3.911 -47.412 -10.218 1.00 0.00 O ATOM 2218 CB ILE A 139 2.170 -49.921 -11.139 1.00 0.00 C ATOM 2219 CG1 ILE A 139 3.322 -49.810 -12.140 1.00 0.00 C ATOM 2220 CG2 ILE A 139 0.946 -49.176 -11.647 1.00 0.00 C ATOM 2221 CD1 ILE A 139 4.474 -50.744 -11.841 1.00 0.00 C ATOM 0 H ILE A 139 0.679 -49.872 -9.090 1.00 0.00 H new ATOM 0 HA ILE A 139 3.533 -49.851 -9.467 1.00 0.00 H new ATOM 0 HB ILE A 139 1.910 -50.974 -11.028 1.00 0.00 H new ATOM 0 HG12 ILE A 139 2.945 -50.020 -13.141 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.689 -48.784 -12.147 1.00 0.00 H new ATOM 0 HG21 ILE A 139 0.654 -49.575 -12.618 1.00 0.00 H new ATOM 0 HG22 ILE A 139 0.125 -49.302 -10.942 1.00 0.00 H new ATOM 0 HG23 ILE A 139 1.180 -48.116 -11.746 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.254 -50.611 -12.591 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.878 -50.520 -10.854 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.121 -51.775 -11.863 1.00 0.00 H new ATOM 2233 N ARG A 140 1.773 -47.100 -9.588 1.00 0.00 N ATOM 2234 CA ARG A 140 1.850 -45.646 -9.656 1.00 0.00 C ATOM 2235 C ARG A 140 0.532 -45.010 -9.225 1.00 0.00 C ATOM 2236 O ARG A 140 -0.538 -45.593 -9.403 1.00 0.00 O ATOM 2237 CB ARG A 140 2.205 -45.198 -11.075 1.00 0.00 C ATOM 2238 CG ARG A 140 2.156 -43.691 -11.269 1.00 0.00 C ATOM 2239 CD ARG A 140 3.197 -42.986 -10.414 1.00 0.00 C ATOM 2240 NE ARG A 140 4.099 -42.164 -11.216 1.00 0.00 N ATOM 2241 CZ ARG A 140 5.073 -41.424 -10.700 1.00 0.00 C ATOM 2242 NH1 ARG A 140 5.271 -41.403 -9.389 1.00 0.00 N ATOM 2243 NH2 ARG A 140 5.853 -40.702 -11.495 1.00 0.00 N ATOM 0 H ARG A 140 0.863 -47.461 -9.304 1.00 0.00 H new ATOM 0 HA ARG A 140 2.632 -45.317 -8.972 1.00 0.00 H new ATOM 0 HB2 ARG A 140 3.205 -45.555 -11.320 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.518 -45.669 -11.778 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.324 -43.452 -12.319 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.163 -43.322 -11.013 1.00 0.00 H new ATOM 0 HD2 ARG A 140 2.696 -42.360 -9.676 1.00 0.00 H new ATOM 0 HD3 ARG A 140 3.776 -43.727 -9.863 1.00 0.00 H new ATOM 0 HE ARG A 140 3.974 -42.158 -12.228 1.00 0.00 H new ATOM 0 HH11 ARG A 140 4.674 -41.956 -8.774 1.00 0.00 H new ATOM 0 HH12 ARG A 140 6.020 -40.834 -8.995 1.00 0.00 H new ATOM 0 HH21 ARG A 140 5.705 -40.715 -12.504 1.00 0.00 H new ATOM 0 HH22 ARG A 140 6.601 -40.134 -11.097 1.00 0.00 H new ATOM 2257 N LYS A 141 0.616 -43.812 -8.658 1.00 0.00 N ATOM 2258 CA LYS A 141 -0.570 -43.096 -8.202 1.00 0.00 C ATOM 2259 C LYS A 141 -1.059 -42.120 -9.267 1.00 0.00 C ATOM 2260 O LYS A 141 -0.264 -41.411 -9.885 1.00 0.00 O ATOM 2261 CB LYS A 141 -0.268 -42.341 -6.905 1.00 0.00 C ATOM 2262 CG LYS A 141 -0.411 -43.196 -5.657 1.00 0.00 C ATOM 2263 CD LYS A 141 0.720 -44.202 -5.537 1.00 0.00 C ATOM 2264 CE LYS A 141 0.708 -44.896 -4.184 1.00 0.00 C ATOM 2265 NZ LYS A 141 0.764 -43.921 -3.060 1.00 0.00 N ATOM 0 H LYS A 141 1.493 -43.316 -8.503 1.00 0.00 H new ATOM 0 HA LYS A 141 -1.356 -43.828 -8.015 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.747 -41.947 -6.951 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -0.938 -41.485 -6.828 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -0.424 -42.555 -4.775 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.365 -43.722 -5.683 1.00 0.00 H new ATOM 0 HD2 LYS A 141 0.632 -44.946 -6.329 1.00 0.00 H new ATOM 0 HD3 LYS A 141 1.675 -43.696 -5.679 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.194 -45.502 -4.095 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.557 -45.576 -4.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 1.041 -44.413 -2.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 1.462 -43.181 -3.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -0.172 -43.487 -2.930 1.00 0.00 H new ATOM 2279 N ILE A 142 -2.371 -42.088 -9.476 1.00 0.00 N ATOM 2280 CA ILE A 142 -2.965 -41.197 -10.464 1.00 0.00 C ATOM 2281 C ILE A 142 -4.268 -40.594 -9.949 1.00 0.00 C ATOM 2282 O ILE A 142 -5.128 -41.304 -9.429 1.00 0.00 O ATOM 2283 CB ILE A 142 -3.242 -41.931 -11.790 1.00 0.00 C ATOM 2284 CG1 ILE A 142 -1.927 -42.351 -12.450 1.00 0.00 C ATOM 2285 CG2 ILE A 142 -4.052 -41.047 -12.726 1.00 0.00 C ATOM 2286 CD1 ILE A 142 -1.505 -43.764 -12.111 1.00 0.00 C ATOM 0 H ILE A 142 -3.042 -42.669 -8.974 1.00 0.00 H new ATOM 0 HA ILE A 142 -2.244 -40.399 -10.643 1.00 0.00 H new ATOM 0 HB ILE A 142 -3.823 -42.828 -11.577 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -2.027 -42.260 -13.532 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.140 -41.662 -12.144 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -4.239 -41.580 -13.658 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -5.002 -40.793 -12.256 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -3.496 -40.133 -12.936 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.565 -43.993 -12.613 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -1.372 -43.855 -11.033 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -2.273 -44.463 -12.442 1.00 0.00 H new ATOM 2298 N GLU A 143 -4.406 -39.281 -10.099 1.00 0.00 N ATOM 2299 CA GLU A 143 -5.604 -38.583 -9.648 1.00 0.00 C ATOM 2300 C GLU A 143 -6.104 -37.615 -10.717 1.00 0.00 C ATOM 2301 O GLU A 143 -5.322 -36.872 -11.311 1.00 0.00 O ATOM 2302 CB GLU A 143 -5.322 -37.824 -8.350 1.00 0.00 C ATOM 2303 CG GLU A 143 -4.536 -38.632 -7.331 1.00 0.00 C ATOM 2304 CD GLU A 143 -4.167 -37.822 -6.103 1.00 0.00 C ATOM 2305 OE1 GLU A 143 -5.086 -37.286 -5.448 1.00 0.00 O ATOM 2306 OE2 GLU A 143 -2.960 -37.724 -5.798 1.00 0.00 O ATOM 0 H GLU A 143 -3.704 -38.679 -10.529 1.00 0.00 H new ATOM 0 HA GLU A 143 -6.379 -39.327 -9.464 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.770 -36.914 -8.584 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.269 -37.517 -7.906 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.125 -39.498 -7.027 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -3.627 -39.012 -7.797 1.00 0.00 H new ATOM 2313 N ILE A 144 -7.411 -37.631 -10.957 1.00 0.00 N ATOM 2314 CA ILE A 144 -8.015 -36.756 -11.953 1.00 0.00 C ATOM 2315 C ILE A 144 -9.199 -35.992 -11.368 1.00 0.00 C ATOM 2316 O ILE A 144 -9.482 -36.086 -10.174 1.00 0.00 O ATOM 2317 CB ILE A 144 -8.488 -37.548 -13.186 1.00 0.00 C ATOM 2318 CG1 ILE A 144 -9.568 -38.557 -12.788 1.00 0.00 C ATOM 2319 CG2 ILE A 144 -7.313 -38.255 -13.845 1.00 0.00 C ATOM 2320 CD1 ILE A 144 -9.013 -39.890 -12.339 1.00 0.00 C ATOM 0 H ILE A 144 -8.072 -38.241 -10.475 1.00 0.00 H new ATOM 0 HA ILE A 144 -7.245 -36.048 -12.260 1.00 0.00 H new ATOM 0 HB ILE A 144 -8.916 -36.850 -13.905 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -10.170 -38.134 -11.984 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.234 -38.717 -13.636 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -7.664 -38.810 -14.715 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.574 -37.518 -14.159 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -6.858 -38.944 -13.134 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.834 -40.555 -12.072 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -8.434 -40.335 -13.149 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -8.369 -39.743 -11.472 1.00 0.00 H new ATOM 2332 N ASP A 145 -9.888 -35.239 -12.218 1.00 0.00 N ATOM 2333 CA ASP A 145 -11.044 -34.462 -11.787 1.00 0.00 C ATOM 2334 C ASP A 145 -12.242 -34.719 -12.696 1.00 0.00 C ATOM 2335 O ASP A 145 -13.173 -33.918 -12.754 1.00 0.00 O ATOM 2336 CB ASP A 145 -10.707 -32.970 -11.778 1.00 0.00 C ATOM 2337 CG ASP A 145 -11.761 -32.143 -11.068 1.00 0.00 C ATOM 2338 OD1 ASP A 145 -11.819 -32.197 -9.821 1.00 0.00 O ATOM 2339 OD2 ASP A 145 -12.528 -31.440 -11.759 1.00 0.00 O ATOM 0 H ASP A 145 -9.666 -35.150 -13.210 1.00 0.00 H new ATOM 0 HA ASP A 145 -11.304 -34.775 -10.776 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.743 -32.821 -11.291 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -10.603 -32.618 -12.804 1.00 0.00 H new ATOM 2344 N ASN A 146 -12.210 -35.844 -13.404 1.00 0.00 N ATOM 2345 CA ASN A 146 -13.292 -36.206 -14.312 1.00 0.00 C ATOM 2346 C ASN A 146 -13.439 -37.722 -14.405 1.00 0.00 C ATOM 2347 O ASN A 146 -14.422 -38.292 -13.933 1.00 0.00 O ATOM 2348 CB ASN A 146 -13.038 -35.620 -15.702 1.00 0.00 C ATOM 2349 CG ASN A 146 -12.474 -34.214 -15.642 1.00 0.00 C ATOM 2350 OD1 ASN A 146 -13.172 -33.268 -15.276 1.00 0.00 O ATOM 2351 ND2 ASN A 146 -11.204 -34.070 -16.003 1.00 0.00 N ATOM 0 H ASN A 146 -11.447 -36.520 -13.366 1.00 0.00 H new ATOM 0 HA ASN A 146 -14.219 -35.792 -13.916 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -12.345 -36.264 -16.244 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -13.971 -35.611 -16.265 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -10.770 -33.147 -15.984 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -10.663 -34.882 -16.300 1.00 0.00 H new ATOM 2358 N GLY A 147 -12.452 -38.370 -15.018 1.00 0.00 N ATOM 2359 CA GLY A 147 -12.490 -39.813 -15.162 1.00 0.00 C ATOM 2360 C GLY A 147 -12.237 -40.260 -16.589 1.00 0.00 C ATOM 2361 O GLY A 147 -12.138 -41.456 -16.863 1.00 0.00 O ATOM 0 H GLY A 147 -11.628 -37.921 -15.417 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.743 -40.260 -14.506 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -13.462 -40.182 -14.836 1.00 0.00 H new ATOM 2365 N ASP A 148 -12.134 -39.298 -17.499 1.00 0.00 N ATOM 2366 CA ASP A 148 -11.892 -39.599 -18.905 1.00 0.00 C ATOM 2367 C ASP A 148 -10.398 -39.579 -19.215 1.00 0.00 C ATOM 2368 O ASP A 148 -9.986 -39.852 -20.342 1.00 0.00 O ATOM 2369 CB ASP A 148 -12.624 -38.595 -19.797 1.00 0.00 C ATOM 2370 CG ASP A 148 -13.881 -39.177 -20.412 1.00 0.00 C ATOM 2371 OD1 ASP A 148 -13.815 -40.305 -20.943 1.00 0.00 O ATOM 2372 OD2 ASP A 148 -14.932 -38.504 -20.361 1.00 0.00 O ATOM 0 H ASP A 148 -12.214 -38.303 -17.288 1.00 0.00 H new ATOM 0 HA ASP A 148 -12.274 -40.599 -19.108 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -12.884 -37.714 -19.210 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -11.955 -38.263 -20.591 1.00 0.00 H new ATOM 2377 N GLU A 149 -9.594 -39.253 -18.208 1.00 0.00 N ATOM 2378 CA GLU A 149 -8.146 -39.196 -18.376 1.00 0.00 C ATOM 2379 C GLU A 149 -7.530 -40.587 -18.263 1.00 0.00 C ATOM 2380 O GLU A 149 -6.415 -40.824 -18.730 1.00 0.00 O ATOM 2381 CB GLU A 149 -7.526 -38.265 -17.331 1.00 0.00 C ATOM 2382 CG GLU A 149 -8.281 -36.958 -17.155 1.00 0.00 C ATOM 2383 CD GLU A 149 -7.386 -35.826 -16.692 1.00 0.00 C ATOM 2384 OE1 GLU A 149 -6.248 -36.108 -16.262 1.00 0.00 O ATOM 2385 OE2 GLU A 149 -7.823 -34.658 -16.758 1.00 0.00 O ATOM 0 H GLU A 149 -9.920 -39.025 -17.269 1.00 0.00 H new ATOM 0 HA GLU A 149 -7.936 -38.805 -19.371 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -7.486 -38.783 -16.373 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -6.498 -38.045 -17.617 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -8.749 -36.683 -18.100 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -9.084 -37.101 -16.432 1.00 0.00 H new ATOM 2392 N LEU A 150 -8.263 -41.504 -17.641 1.00 0.00 N ATOM 2393 CA LEU A 150 -7.790 -42.872 -17.466 1.00 0.00 C ATOM 2394 C LEU A 150 -7.800 -43.626 -18.792 1.00 0.00 C ATOM 2395 O LEU A 150 -8.697 -44.427 -19.058 1.00 0.00 O ATOM 2396 CB LEU A 150 -8.659 -43.606 -16.443 1.00 0.00 C ATOM 2397 CG LEU A 150 -8.756 -42.962 -15.060 1.00 0.00 C ATOM 2398 CD1 LEU A 150 -7.515 -42.133 -14.769 1.00 0.00 C ATOM 2399 CD2 LEU A 150 -10.009 -42.105 -14.957 1.00 0.00 C ATOM 0 H LEU A 150 -9.188 -41.324 -17.249 1.00 0.00 H new ATOM 0 HA LEU A 150 -6.764 -42.831 -17.100 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.666 -43.698 -16.850 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -8.270 -44.617 -16.324 1.00 0.00 H new ATOM 0 HG LEU A 150 -8.821 -43.755 -14.315 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -7.602 -41.682 -13.780 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -6.634 -42.774 -14.799 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -7.418 -41.348 -15.518 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -10.061 -41.655 -13.966 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -9.975 -41.319 -15.711 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -10.889 -42.727 -15.120 1.00 0.00 H new ATOM 2411 N THR A 151 -6.795 -43.365 -19.623 1.00 0.00 N ATOM 2412 CA THR A 151 -6.687 -44.018 -20.921 1.00 0.00 C ATOM 2413 C THR A 151 -5.313 -44.652 -21.105 1.00 0.00 C ATOM 2414 O THR A 151 -4.357 -44.295 -20.417 1.00 0.00 O ATOM 2415 CB THR A 151 -6.940 -43.026 -22.072 1.00 0.00 C ATOM 2416 OG1 THR A 151 -6.906 -43.714 -23.328 1.00 0.00 O ATOM 2417 CG2 THR A 151 -5.901 -41.915 -22.067 1.00 0.00 C ATOM 0 H THR A 151 -6.044 -42.705 -19.419 1.00 0.00 H new ATOM 0 HA THR A 151 -7.450 -44.796 -20.947 1.00 0.00 H new ATOM 0 HB THR A 151 -7.925 -42.581 -21.929 1.00 0.00 H new ATOM 0 HG1 THR A 151 -7.069 -43.077 -24.055 1.00 0.00 H new ATOM 0 HG21 THR A 151 -6.100 -41.227 -22.889 1.00 0.00 H new ATOM 0 HG22 THR A 151 -5.950 -41.375 -21.121 1.00 0.00 H new ATOM 0 HG23 THR A 151 -4.907 -42.346 -22.187 1.00 0.00 H new ATOM 2425 N ALA A 152 -5.222 -45.595 -22.037 1.00 0.00 N ATOM 2426 CA ALA A 152 -3.963 -46.277 -22.313 1.00 0.00 C ATOM 2427 C ALA A 152 -2.869 -45.282 -22.682 1.00 0.00 C ATOM 2428 O ALA A 152 -1.680 -45.584 -22.577 1.00 0.00 O ATOM 2429 CB ALA A 152 -4.149 -47.297 -23.427 1.00 0.00 C ATOM 0 H ALA A 152 -6.005 -45.904 -22.614 1.00 0.00 H new ATOM 0 HA ALA A 152 -3.654 -46.797 -21.406 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.201 -47.799 -23.623 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.894 -48.033 -23.125 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.485 -46.790 -24.332 1.00 0.00 H new ATOM 2435 N ASP A 153 -3.278 -44.094 -23.115 1.00 0.00 N ATOM 2436 CA ASP A 153 -2.331 -43.053 -23.500 1.00 0.00 C ATOM 2437 C ASP A 153 -1.879 -42.253 -22.282 1.00 0.00 C ATOM 2438 O ASP A 153 -0.840 -41.594 -22.310 1.00 0.00 O ATOM 2439 CB ASP A 153 -2.960 -42.119 -24.535 1.00 0.00 C ATOM 2440 CG ASP A 153 -2.141 -40.863 -24.754 1.00 0.00 C ATOM 2441 OD1 ASP A 153 -1.074 -40.955 -25.397 1.00 0.00 O ATOM 2442 OD2 ASP A 153 -2.566 -39.787 -24.283 1.00 0.00 O ATOM 0 H ASP A 153 -4.258 -43.828 -23.208 1.00 0.00 H new ATOM 0 HA ASP A 153 -1.458 -43.535 -23.940 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -3.067 -42.649 -25.481 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -3.963 -41.843 -24.209 1.00 0.00 H new ATOM 2447 N PHE A 154 -2.668 -42.314 -21.214 1.00 0.00 N ATOM 2448 CA PHE A 154 -2.350 -41.594 -19.987 1.00 0.00 C ATOM 2449 C PHE A 154 -1.706 -42.523 -18.962 1.00 0.00 C ATOM 2450 O PHE A 154 -0.612 -42.253 -18.463 1.00 0.00 O ATOM 2451 CB PHE A 154 -3.614 -40.964 -19.398 1.00 0.00 C ATOM 2452 CG PHE A 154 -3.364 -40.181 -18.141 1.00 0.00 C ATOM 2453 CD1 PHE A 154 -2.366 -39.221 -18.094 1.00 0.00 C ATOM 2454 CD2 PHE A 154 -4.127 -40.405 -17.006 1.00 0.00 C ATOM 2455 CE1 PHE A 154 -2.134 -38.499 -16.938 1.00 0.00 C ATOM 2456 CE2 PHE A 154 -3.899 -39.686 -15.847 1.00 0.00 C ATOM 2457 CZ PHE A 154 -2.902 -38.732 -15.814 1.00 0.00 C ATOM 0 H PHE A 154 -3.532 -42.855 -21.174 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.639 -40.805 -20.232 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -4.063 -40.307 -20.142 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.339 -41.751 -19.188 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.763 -39.035 -18.970 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -4.909 -41.150 -17.027 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -1.353 -37.753 -16.914 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -4.500 -39.871 -14.969 1.00 0.00 H new ATOM 0 HZ PHE A 154 -2.723 -38.168 -14.910 1.00 0.00 H new ATOM 2467 N LEU A 155 -2.391 -43.618 -18.652 1.00 0.00 N ATOM 2468 CA LEU A 155 -1.887 -44.588 -17.686 1.00 0.00 C ATOM 2469 C LEU A 155 -0.443 -44.968 -17.998 1.00 0.00 C ATOM 2470 O LEU A 155 0.435 -44.866 -17.142 1.00 0.00 O ATOM 2471 CB LEU A 155 -2.767 -45.839 -17.684 1.00 0.00 C ATOM 2472 CG LEU A 155 -4.017 -45.780 -16.806 1.00 0.00 C ATOM 2473 CD1 LEU A 155 -4.834 -47.054 -16.954 1.00 0.00 C ATOM 2474 CD2 LEU A 155 -3.635 -45.555 -15.350 1.00 0.00 C ATOM 0 H LEU A 155 -3.297 -43.857 -19.055 1.00 0.00 H new ATOM 0 HA LEU A 155 -1.916 -44.129 -16.698 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -3.077 -46.042 -18.709 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.160 -46.685 -17.361 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.629 -44.940 -17.134 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.720 -46.994 -16.322 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -5.138 -47.173 -17.994 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.231 -47.910 -16.653 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.537 -45.516 -14.739 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.001 -46.374 -15.009 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.093 -44.614 -15.257 1.00 0.00 H new ATOM 2486 N TYR A 156 -0.205 -45.404 -19.230 1.00 0.00 N ATOM 2487 CA TYR A 156 1.132 -45.800 -19.656 1.00 0.00 C ATOM 2488 C TYR A 156 2.126 -44.659 -19.459 1.00 0.00 C ATOM 2489 O TYR A 156 3.317 -44.887 -19.252 1.00 0.00 O ATOM 2490 CB TYR A 156 1.116 -46.231 -21.123 1.00 0.00 C ATOM 2491 CG TYR A 156 1.694 -45.197 -22.064 1.00 0.00 C ATOM 2492 CD1 TYR A 156 0.938 -44.110 -22.482 1.00 0.00 C ATOM 2493 CD2 TYR A 156 2.997 -45.310 -22.535 1.00 0.00 C ATOM 2494 CE1 TYR A 156 1.461 -43.164 -23.342 1.00 0.00 C ATOM 2495 CE2 TYR A 156 3.529 -44.368 -23.394 1.00 0.00 C ATOM 2496 CZ TYR A 156 2.757 -43.297 -23.795 1.00 0.00 C ATOM 2497 OH TYR A 156 3.284 -42.357 -24.651 1.00 0.00 O ATOM 0 H TYR A 156 -0.921 -45.492 -19.951 1.00 0.00 H new ATOM 0 HA TYR A 156 1.448 -46.643 -19.041 1.00 0.00 H new ATOM 0 HB2 TYR A 156 1.678 -47.159 -21.227 1.00 0.00 H new ATOM 0 HB3 TYR A 156 0.089 -46.446 -21.419 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -0.077 -44.002 -22.129 1.00 0.00 H new ATOM 0 HD2 TYR A 156 3.603 -46.148 -22.224 1.00 0.00 H new ATOM 0 HE1 TYR A 156 0.859 -42.325 -23.658 1.00 0.00 H new ATOM 0 HE2 TYR A 156 4.544 -44.469 -23.750 1.00 0.00 H new ATOM 0 HH TYR A 156 3.353 -41.496 -24.189 1.00 0.00 H new ATOM 2507 N ASP A 157 1.626 -43.430 -19.527 1.00 0.00 N ATOM 2508 CA ASP A 157 2.468 -42.251 -19.355 1.00 0.00 C ATOM 2509 C ASP A 157 2.887 -42.090 -17.897 1.00 0.00 C ATOM 2510 O ASP A 157 4.048 -41.811 -17.603 1.00 0.00 O ATOM 2511 CB ASP A 157 1.730 -40.998 -19.828 1.00 0.00 C ATOM 2512 CG ASP A 157 2.462 -40.282 -20.945 1.00 0.00 C ATOM 2513 OD1 ASP A 157 2.810 -40.943 -21.945 1.00 0.00 O ATOM 2514 OD2 ASP A 157 2.688 -39.060 -20.820 1.00 0.00 O ATOM 0 H ASP A 157 0.642 -43.224 -19.700 1.00 0.00 H new ATOM 0 HA ASP A 157 3.365 -42.385 -19.959 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.733 -41.275 -20.170 1.00 0.00 H new ATOM 0 HB3 ASP A 157 1.601 -40.317 -18.987 1.00 0.00 H new ATOM 2519 N GLU A 158 1.932 -42.268 -16.989 1.00 0.00 N ATOM 2520 CA GLU A 158 2.203 -42.141 -15.562 1.00 0.00 C ATOM 2521 C GLU A 158 3.015 -43.328 -15.054 1.00 0.00 C ATOM 2522 O GLU A 158 4.060 -43.157 -14.426 1.00 0.00 O ATOM 2523 CB GLU A 158 0.892 -42.033 -14.779 1.00 0.00 C ATOM 2524 CG GLU A 158 0.034 -40.848 -15.190 1.00 0.00 C ATOM 2525 CD GLU A 158 0.612 -39.523 -14.735 1.00 0.00 C ATOM 2526 OE1 GLU A 158 0.480 -39.199 -13.536 1.00 0.00 O ATOM 2527 OE2 GLU A 158 1.197 -38.810 -15.577 1.00 0.00 O ATOM 0 H GLU A 158 0.965 -42.500 -17.216 1.00 0.00 H new ATOM 0 HA GLU A 158 2.786 -41.233 -15.409 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.320 -42.950 -14.917 1.00 0.00 H new ATOM 0 HB3 GLU A 158 1.119 -41.955 -13.716 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -0.072 -40.840 -16.275 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -0.966 -40.966 -14.773 1.00 0.00 H new ATOM 2534 N VAL A 159 2.527 -44.533 -15.330 1.00 0.00 N ATOM 2535 CA VAL A 159 3.206 -45.750 -14.902 1.00 0.00 C ATOM 2536 C VAL A 159 4.672 -45.736 -15.319 1.00 0.00 C ATOM 2537 O VAL A 159 5.555 -46.093 -14.538 1.00 0.00 O ATOM 2538 CB VAL A 159 2.530 -47.005 -15.484 1.00 0.00 C ATOM 2539 CG1 VAL A 159 3.272 -48.261 -15.052 1.00 0.00 C ATOM 2540 CG2 VAL A 159 1.070 -47.067 -15.062 1.00 0.00 C ATOM 0 H VAL A 159 1.663 -44.693 -15.849 1.00 0.00 H new ATOM 0 HA VAL A 159 3.140 -45.783 -13.814 1.00 0.00 H new ATOM 0 HB VAL A 159 2.568 -46.946 -16.572 1.00 0.00 H new ATOM 0 HG11 VAL A 159 2.779 -49.138 -15.473 1.00 0.00 H new ATOM 0 HG12 VAL A 159 4.301 -48.217 -15.409 1.00 0.00 H new ATOM 0 HG13 VAL A 159 3.268 -48.330 -13.964 1.00 0.00 H new ATOM 0 HG21 VAL A 159 0.607 -47.960 -15.482 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.007 -47.103 -13.974 1.00 0.00 H new ATOM 0 HG23 VAL A 159 0.548 -46.182 -15.427 1.00 0.00 H new ATOM 2550 N HIS A 160 4.926 -45.322 -16.556 1.00 0.00 N ATOM 2551 CA HIS A 160 6.287 -45.260 -17.078 1.00 0.00 C ATOM 2552 C HIS A 160 7.080 -44.148 -16.398 1.00 0.00 C ATOM 2553 O HIS A 160 8.207 -44.360 -15.951 1.00 0.00 O ATOM 2554 CB HIS A 160 6.266 -45.036 -18.590 1.00 0.00 C ATOM 2555 CG HIS A 160 5.982 -46.279 -19.376 1.00 0.00 C ATOM 2556 ND1 HIS A 160 6.318 -46.422 -20.706 1.00 0.00 N ATOM 2557 CD2 HIS A 160 5.391 -47.441 -19.012 1.00 0.00 C ATOM 2558 CE1 HIS A 160 5.944 -47.617 -21.126 1.00 0.00 C ATOM 2559 NE2 HIS A 160 5.380 -48.256 -20.117 1.00 0.00 N ATOM 0 H HIS A 160 4.207 -45.024 -17.216 1.00 0.00 H new ATOM 0 HA HIS A 160 6.775 -46.212 -16.866 1.00 0.00 H new ATOM 0 HB2 HIS A 160 5.512 -44.286 -18.827 1.00 0.00 H new ATOM 0 HB3 HIS A 160 7.228 -44.630 -18.902 1.00 0.00 H new ATOM 0 HD2 HIS A 160 5.001 -47.682 -18.034 1.00 0.00 H new ATOM 0 HE1 HIS A 160 6.077 -48.006 -22.125 1.00 0.00 H new ATOM 0 HE2 HIS A 160 4.998 -49.201 -20.153 1.00 0.00 H new ATOM 2567 N SER A 161 6.483 -42.963 -16.324 1.00 0.00 N ATOM 2568 CA SER A 161 7.136 -41.816 -15.703 1.00 0.00 C ATOM 2569 C SER A 161 8.528 -41.600 -16.288 1.00 0.00 C ATOM 2570 O SER A 161 9.488 -41.352 -15.560 1.00 0.00 O ATOM 2571 CB SER A 161 7.232 -42.016 -14.189 1.00 0.00 C ATOM 2572 OG SER A 161 7.876 -40.916 -13.569 1.00 0.00 O ATOM 0 H SER A 161 5.549 -42.772 -16.686 1.00 0.00 H new ATOM 0 HA SER A 161 6.534 -40.931 -15.909 1.00 0.00 H new ATOM 0 HB2 SER A 161 6.233 -42.139 -13.771 1.00 0.00 H new ATOM 0 HB3 SER A 161 7.782 -42.932 -13.974 1.00 0.00 H new ATOM 0 HG SER A 161 8.727 -40.737 -14.022 1.00 0.00 H new ATOM 2578 N GLY A 162 8.629 -41.697 -17.610 1.00 0.00 N ATOM 2579 CA GLY A 162 9.907 -41.510 -18.273 1.00 0.00 C ATOM 2580 C GLY A 162 10.535 -40.168 -17.953 1.00 0.00 C ATOM 2581 O GLY A 162 11.483 -40.072 -17.174 1.00 0.00 O ATOM 0 H GLY A 162 7.849 -41.902 -18.234 1.00 0.00 H new ATOM 0 HA2 GLY A 162 10.588 -42.307 -17.974 1.00 0.00 H new ATOM 0 HA3 GLY A 162 9.770 -41.596 -19.351 1.00 0.00 H new ATOM 2585 N PRO A 163 10.002 -39.100 -18.565 1.00 0.00 N ATOM 2586 CA PRO A 163 10.502 -37.738 -18.358 1.00 0.00 C ATOM 2587 C PRO A 163 10.192 -37.213 -16.960 1.00 0.00 C ATOM 2588 O PRO A 163 9.170 -37.560 -16.369 1.00 0.00 O ATOM 2589 CB PRO A 163 9.753 -36.921 -19.414 1.00 0.00 C ATOM 2590 CG PRO A 163 8.505 -37.691 -19.674 1.00 0.00 C ATOM 2591 CD PRO A 163 8.871 -39.140 -19.507 1.00 0.00 C ATOM 0 HA PRO A 163 11.587 -37.684 -18.448 1.00 0.00 H new ATOM 0 HB2 PRO A 163 9.531 -35.917 -19.053 1.00 0.00 H new ATOM 0 HB3 PRO A 163 10.346 -36.809 -20.322 1.00 0.00 H new ATOM 0 HG2 PRO A 163 7.717 -37.405 -18.977 1.00 0.00 H new ATOM 0 HG3 PRO A 163 8.128 -37.497 -20.678 1.00 0.00 H new ATOM 0 HD2 PRO A 163 8.039 -39.722 -19.111 1.00 0.00 H new ATOM 0 HD3 PRO A 163 9.154 -39.595 -20.456 1.00 0.00 H new ATOM 2599 N SER A 164 11.081 -36.375 -16.437 1.00 0.00 N ATOM 2600 CA SER A 164 10.904 -35.805 -15.106 1.00 0.00 C ATOM 2601 C SER A 164 11.037 -34.286 -15.144 1.00 0.00 C ATOM 2602 O SER A 164 12.045 -33.751 -15.604 1.00 0.00 O ATOM 2603 CB SER A 164 11.930 -36.394 -14.136 1.00 0.00 C ATOM 2604 OG SER A 164 11.829 -35.789 -12.858 1.00 0.00 O ATOM 0 H SER A 164 11.931 -36.075 -16.914 1.00 0.00 H new ATOM 0 HA SER A 164 9.901 -36.056 -14.760 1.00 0.00 H new ATOM 0 HB2 SER A 164 11.775 -37.469 -14.046 1.00 0.00 H new ATOM 0 HB3 SER A 164 12.935 -36.249 -14.532 1.00 0.00 H new ATOM 0 HG SER A 164 12.494 -36.184 -12.256 1.00 0.00 H new ATOM 2610 N SER A 165 10.010 -33.596 -14.657 1.00 0.00 N ATOM 2611 CA SER A 165 10.009 -32.138 -14.638 1.00 0.00 C ATOM 2612 C SER A 165 10.295 -31.613 -13.234 1.00 0.00 C ATOM 2613 O SER A 165 11.088 -30.690 -13.054 1.00 0.00 O ATOM 2614 CB SER A 165 8.663 -31.602 -15.131 1.00 0.00 C ATOM 2615 OG SER A 165 8.583 -30.197 -14.966 1.00 0.00 O ATOM 0 H SER A 165 9.168 -34.023 -14.271 1.00 0.00 H new ATOM 0 HA SER A 165 10.797 -31.789 -15.305 1.00 0.00 H new ATOM 0 HB2 SER A 165 8.530 -31.856 -16.183 1.00 0.00 H new ATOM 0 HB3 SER A 165 7.853 -32.083 -14.582 1.00 0.00 H new ATOM 0 HG SER A 165 7.715 -29.879 -15.290 1.00 0.00 H new ATOM 2621 N GLY A 166 9.642 -32.209 -12.241 1.00 0.00 N ATOM 2622 CA GLY A 166 9.839 -31.789 -10.866 1.00 0.00 C ATOM 2623 C GLY A 166 9.783 -32.949 -9.892 1.00 0.00 C ATOM 2624 O GLY A 166 9.929 -34.106 -10.286 1.00 0.00 O ATOM 0 H GLY A 166 8.980 -32.975 -12.364 1.00 0.00 H new ATOM 0 HA2 GLY A 166 10.804 -31.290 -10.777 1.00 0.00 H new ATOM 0 HA3 GLY A 166 9.076 -31.058 -10.600 1.00 0.00 H new TER 2628 GLY A 166