USER MOD reduce.3.24.130724 H: found=0, std=0, add=1216, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1207 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 79 THR OG1 : rot 180:sc= -0.281 USER MOD Set 1.2: A 82 THR OG1 : rot 91:sc= 0.461 USER MOD Set 2.1: A 74 LYS NZ :NH3+ 149:sc= 1.34 (180deg=-1.02) USER MOD Set 2.2: A 145 GLN : amide:sc= 0.9 K(o=2.2,f=-5.2!) USER MOD Set 3.1: A 62 HIS : no HD1:sc= -0.236 X(o=-0.47,f=-0.02) USER MOD Set 3.2: A 65 MET CE :methyl -154:sc= -0.23 (180deg=0) USER MOD Set 4.1: A 3 TYR OH : rot 166:sc= 1.04 USER MOD Set 4.2: A 45 TYR OH : rot -144:sc= -1.22! USER MOD Set 4.3: A 50 LYS NZ :NH3+ 172:sc= 1.28 (180deg=0) USER MOD Set 5.1: A 49 THR OG1 : rot -105:sc= 2.29 USER MOD Set 5.2: A 51 THR OG1 : rot -76:sc= 0.696 USER MOD Set 6.1: A 2 GLN : amide:sc= 0.256 K(o=0.5,f=-0.039) USER MOD Set 6.2: A 17 THR OG1 : rot -110:sc= 0.246 USER MOD Single : A 1 MET CE :methyl -160:sc= -0.219 (180deg=-0.8) USER MOD Single : A 1 MET N :NH3+ -164:sc= 2.38 (180deg=2.14) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= -1.65! C(o=-1.7!,f=-3.8!) USER MOD Single : A 10 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.125) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ -150:sc= -1.27 (180deg=-3.16!) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot -170:sc= 0 USER MOD Single : A 25 THR OG1 : rot 129:sc= 1.25 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ -172:sc=-0.00283 (180deg=-0.056) USER MOD Single : A 32 GLN :FLIP amide:sc= -0.0768 F(o=-1,f=-0.077) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 37 ASN :FLIP amide:sc= -1.04 F(o=-1.7!,f=-1) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.018 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 HIS :FLIP no HE2:sc= -0.499 F(o=-3.7!,f=-0.5) USER MOD Single : A 60 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 61 HIS : no HD1:sc= -0.453 K(o=-0.45,f=-6.2!) USER MOD Single : A 63 HIS : no HD1:sc= -0.0463 X(o=-0.046,f=-0.14) USER MOD Single : A 64 HIS : no HD1:sc= -0.171 K(o=-0.17,f=-4.2!) USER MOD Single : A 70 MET CE :methyl -175:sc= -0.524 (180deg=-0.612) USER MOD Single : A 71 THR OG1 : rot -144:sc= 0.175 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 TYR OH : rot 154:sc= 1.47 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -124:sc= 0.00613 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= -0.113 USER MOD Single : A 120 HIS :FLIP no HD1:sc= -0.024 F(o=-0.86,f=-0.024) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 MET CE :methyl 172:sc= -3.68! (180deg=-4.16!) USER MOD Single : A 132 MET CE :methyl 160:sc= -0.469 (180deg=-1.55!) USER MOD Single : A 146 MET CE :methyl 153:sc= -0.0466 (180deg=-0.211) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot -159:sc= 0.366 USER MOD Single : A 156 HIS : no HE2:sc= 0.437 K(o=0.44,f=-5.6!) USER MOD Single : A 157 HIS :FLIP no HD1:sc= -0.829 F(o=-1.5,f=-0.83) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.674 -49.274 -30.825 1.00 0.00 N ATOM 2 CA MET A 1 -2.763 -48.278 -30.756 1.00 0.00 C ATOM 3 C MET A 1 -2.668 -47.498 -29.455 1.00 0.00 C ATOM 4 O MET A 1 -2.287 -48.049 -28.420 1.00 0.00 O ATOM 5 CB MET A 1 -4.128 -48.968 -30.852 1.00 0.00 C ATOM 6 CG MET A 1 -4.426 -49.558 -32.222 1.00 0.00 C ATOM 7 SD MET A 1 -4.738 -48.300 -33.475 1.00 0.00 S ATOM 8 CE MET A 1 -6.238 -47.550 -32.836 1.00 0.00 C ATOM 0 H1 MET A 1 -1.573 -49.610 -31.804 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.783 -48.836 -30.516 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.899 -50.078 -30.204 1.00 0.00 H new ATOM 0 HA MET A 1 -2.661 -47.591 -31.596 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.176 -49.762 -30.107 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.907 -48.248 -30.600 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.585 -50.176 -32.537 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.294 -50.214 -32.149 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.750 -47.019 -33.639 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.892 -48.326 -32.439 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.984 -46.848 -32.042 1.00 0.00 H new ATOM 20 N GLN A 2 -3.010 -46.221 -29.510 1.00 0.00 N ATOM 21 CA GLN A 2 -2.935 -45.357 -28.344 1.00 0.00 C ATOM 22 C GLN A 2 -4.182 -45.513 -27.479 1.00 0.00 C ATOM 23 O GLN A 2 -5.243 -44.964 -27.787 1.00 0.00 O ATOM 24 CB GLN A 2 -2.772 -43.898 -28.774 1.00 0.00 C ATOM 25 CG GLN A 2 -2.530 -42.947 -27.614 1.00 0.00 C ATOM 26 CD GLN A 2 -2.479 -41.494 -28.044 1.00 0.00 C ATOM 27 OE1 GLN A 2 -3.130 -41.094 -29.009 1.00 0.00 O ATOM 28 NE2 GLN A 2 -1.706 -40.693 -27.329 1.00 0.00 N ATOM 0 H GLN A 2 -3.344 -45.758 -30.355 1.00 0.00 H new ATOM 0 HA GLN A 2 -2.066 -45.650 -27.755 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -1.939 -43.825 -29.473 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -3.667 -43.584 -29.310 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -3.321 -43.075 -26.875 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -1.592 -43.209 -27.125 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -1.182 -41.064 -26.536 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -1.634 -39.705 -27.571 1.00 0.00 H new ATOM 37 N TYR A 3 -4.055 -46.284 -26.413 1.00 0.00 N ATOM 38 CA TYR A 3 -5.144 -46.461 -25.465 1.00 0.00 C ATOM 39 C TYR A 3 -5.008 -45.461 -24.328 1.00 0.00 C ATOM 40 O TYR A 3 -3.907 -45.230 -23.835 1.00 0.00 O ATOM 41 CB TYR A 3 -5.156 -47.887 -24.911 1.00 0.00 C ATOM 42 CG TYR A 3 -5.776 -48.907 -25.842 1.00 0.00 C ATOM 43 CD1 TYR A 3 -5.125 -49.319 -26.998 1.00 0.00 C ATOM 44 CD2 TYR A 3 -7.022 -49.452 -25.561 1.00 0.00 C ATOM 45 CE1 TYR A 3 -5.699 -50.247 -27.847 1.00 0.00 C ATOM 46 CE2 TYR A 3 -7.603 -50.378 -26.405 1.00 0.00 C ATOM 47 CZ TYR A 3 -6.936 -50.773 -27.546 1.00 0.00 C ATOM 48 OH TYR A 3 -7.521 -51.688 -28.394 1.00 0.00 O ATOM 0 H TYR A 3 -3.206 -46.800 -26.181 1.00 0.00 H new ATOM 0 HA TYR A 3 -6.086 -46.288 -25.985 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -4.132 -48.188 -24.690 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -5.701 -47.894 -23.967 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -4.155 -48.908 -27.237 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -7.546 -49.146 -24.667 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -5.180 -50.558 -28.742 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -8.574 -50.790 -26.173 1.00 0.00 H new ATOM 0 HH TYR A 3 -8.268 -52.127 -27.936 1.00 0.00 H new ATOM 58 N LYS A 4 -6.119 -44.863 -23.923 1.00 0.00 N ATOM 59 CA LYS A 4 -6.103 -43.876 -22.858 1.00 0.00 C ATOM 60 C LYS A 4 -6.779 -44.402 -21.597 1.00 0.00 C ATOM 61 O LYS A 4 -7.816 -45.056 -21.657 1.00 0.00 O ATOM 62 CB LYS A 4 -6.790 -42.590 -23.318 1.00 0.00 C ATOM 63 CG LYS A 4 -6.838 -41.517 -22.242 1.00 0.00 C ATOM 64 CD LYS A 4 -7.263 -40.174 -22.805 1.00 0.00 C ATOM 65 CE LYS A 4 -6.314 -39.709 -23.892 1.00 0.00 C ATOM 66 NZ LYS A 4 -6.468 -38.264 -24.200 1.00 0.00 N ATOM 0 H LYS A 4 -7.042 -45.045 -24.317 1.00 0.00 H new ATOM 0 HA LYS A 4 -5.061 -43.664 -22.619 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -6.266 -42.198 -24.190 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -7.807 -42.823 -23.635 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -7.533 -41.819 -21.458 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -5.856 -41.423 -21.779 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -8.273 -40.249 -23.208 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -7.293 -39.435 -22.005 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -5.287 -39.904 -23.582 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -6.489 -40.291 -24.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -5.798 -37.995 -24.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -7.439 -38.079 -24.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -6.275 -37.704 -23.345 1.00 0.00 H new ATOM 80 N LEU A 5 -6.169 -44.114 -20.462 1.00 0.00 N ATOM 81 CA LEU A 5 -6.740 -44.431 -19.167 1.00 0.00 C ATOM 82 C LEU A 5 -7.399 -43.190 -18.583 1.00 0.00 C ATOM 83 O LEU A 5 -6.750 -42.154 -18.415 1.00 0.00 O ATOM 84 CB LEU A 5 -5.650 -44.937 -18.219 1.00 0.00 C ATOM 85 CG LEU A 5 -6.087 -45.197 -16.774 1.00 0.00 C ATOM 86 CD1 LEU A 5 -7.171 -46.264 -16.714 1.00 0.00 C ATOM 87 CD2 LEU A 5 -4.890 -45.605 -15.930 1.00 0.00 C ATOM 0 H LEU A 5 -5.261 -43.652 -20.413 1.00 0.00 H new ATOM 0 HA LEU A 5 -7.489 -45.214 -19.290 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -5.242 -45.862 -18.627 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -4.839 -44.209 -18.207 1.00 0.00 H new ATOM 0 HG LEU A 5 -6.503 -44.274 -16.371 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -7.462 -46.429 -15.677 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -8.038 -45.934 -17.287 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -6.790 -47.194 -17.136 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -5.213 -45.787 -14.905 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -4.450 -46.514 -16.339 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -4.148 -44.806 -15.940 1.00 0.00 H new ATOM 99 N ILE A 6 -8.685 -43.288 -18.298 1.00 0.00 N ATOM 100 CA ILE A 6 -9.405 -42.199 -17.670 1.00 0.00 C ATOM 101 C ILE A 6 -9.447 -42.418 -16.169 1.00 0.00 C ATOM 102 O ILE A 6 -10.200 -43.253 -15.662 1.00 0.00 O ATOM 103 CB ILE A 6 -10.839 -42.052 -18.226 1.00 0.00 C ATOM 104 CG1 ILE A 6 -10.790 -41.738 -19.724 1.00 0.00 C ATOM 105 CG2 ILE A 6 -11.601 -40.962 -17.477 1.00 0.00 C ATOM 106 CD1 ILE A 6 -9.993 -40.491 -20.053 1.00 0.00 C ATOM 0 H ILE A 6 -9.252 -44.113 -18.493 1.00 0.00 H new ATOM 0 HA ILE A 6 -8.875 -41.274 -17.896 1.00 0.00 H new ATOM 0 HB ILE A 6 -11.366 -42.995 -18.080 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -10.356 -42.587 -20.251 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -11.808 -41.618 -20.096 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -12.608 -40.876 -17.885 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -11.659 -41.220 -16.419 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -11.081 -40.011 -17.591 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -10.000 -40.329 -21.131 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -10.440 -39.631 -19.553 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -8.965 -40.615 -19.712 1.00 0.00 H new ATOM 118 N LEU A 7 -8.597 -41.691 -15.473 1.00 0.00 N ATOM 119 CA LEU A 7 -8.501 -41.799 -14.034 1.00 0.00 C ATOM 120 C LEU A 7 -9.600 -40.988 -13.376 1.00 0.00 C ATOM 121 O LEU A 7 -9.682 -39.775 -13.559 1.00 0.00 O ATOM 122 CB LEU A 7 -7.133 -41.307 -13.570 1.00 0.00 C ATOM 123 CG LEU A 7 -5.944 -42.049 -14.177 1.00 0.00 C ATOM 124 CD1 LEU A 7 -4.711 -41.157 -14.198 1.00 0.00 C ATOM 125 CD2 LEU A 7 -5.665 -43.324 -13.393 1.00 0.00 C ATOM 0 H LEU A 7 -7.957 -41.013 -15.887 1.00 0.00 H new ATOM 0 HA LEU A 7 -8.619 -42.844 -13.746 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -7.043 -40.248 -13.811 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -7.081 -41.393 -12.485 1.00 0.00 H new ATOM 0 HG LEU A 7 -6.190 -42.317 -15.205 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -3.874 -41.703 -14.634 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -4.915 -40.268 -14.795 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -4.459 -40.860 -13.180 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -4.815 -43.844 -13.835 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -5.437 -43.072 -12.357 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -6.542 -43.970 -13.425 1.00 0.00 H new ATOM 137 N ASN A 8 -10.456 -41.665 -12.641 1.00 0.00 N ATOM 138 CA ASN A 8 -11.528 -41.016 -11.910 1.00 0.00 C ATOM 139 C ASN A 8 -11.475 -41.487 -10.471 1.00 0.00 C ATOM 140 O ASN A 8 -12.426 -42.082 -9.962 1.00 0.00 O ATOM 141 CB ASN A 8 -12.875 -41.387 -12.525 1.00 0.00 C ATOM 142 CG ASN A 8 -13.963 -40.370 -12.246 1.00 0.00 C ATOM 143 OD1 ASN A 8 -13.967 -39.706 -11.208 1.00 0.00 O ATOM 144 ND2 ASN A 8 -14.897 -40.242 -13.177 1.00 0.00 N ATOM 0 H ASN A 8 -10.430 -42.679 -12.532 1.00 0.00 H new ATOM 0 HA ASN A 8 -11.411 -39.933 -11.957 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -12.757 -41.495 -13.603 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -13.187 -42.358 -12.140 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -15.657 -39.574 -13.049 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -14.856 -40.812 -14.022 1.00 0.00 H new ATOM 151 N GLY A 9 -10.344 -41.245 -9.832 1.00 0.00 N ATOM 152 CA GLY A 9 -10.097 -41.830 -8.538 1.00 0.00 C ATOM 153 C GLY A 9 -10.537 -40.955 -7.387 1.00 0.00 C ATOM 154 O GLY A 9 -11.434 -40.124 -7.531 1.00 0.00 O ATOM 0 H GLY A 9 -9.593 -40.653 -10.188 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.616 -42.787 -8.476 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -9.032 -42.038 -8.439 1.00 0.00 H new ATOM 158 N LYS A 10 -9.883 -41.141 -6.245 1.00 0.00 N ATOM 159 CA LYS A 10 -10.214 -40.411 -5.029 1.00 0.00 C ATOM 160 C LYS A 10 -9.920 -38.929 -5.214 1.00 0.00 C ATOM 161 O LYS A 10 -10.821 -38.088 -5.169 1.00 0.00 O ATOM 162 CB LYS A 10 -9.412 -40.946 -3.830 1.00 0.00 C ATOM 163 CG LYS A 10 -9.634 -42.421 -3.509 1.00 0.00 C ATOM 164 CD LYS A 10 -8.900 -43.339 -4.475 1.00 0.00 C ATOM 165 CE LYS A 10 -9.114 -44.805 -4.132 1.00 0.00 C ATOM 166 NZ LYS A 10 -8.527 -45.166 -2.815 1.00 0.00 N ATOM 0 H LYS A 10 -9.112 -41.800 -6.138 1.00 0.00 H new ATOM 0 HA LYS A 10 -11.276 -40.552 -4.829 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -8.351 -40.788 -4.023 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -9.667 -40.356 -2.950 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -9.298 -42.624 -2.492 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -10.701 -42.641 -3.542 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -9.246 -43.149 -5.491 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -7.834 -43.112 -4.453 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -10.182 -45.022 -4.123 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -8.669 -45.427 -4.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -8.530 -46.200 -2.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -7.549 -44.815 -2.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -9.090 -44.736 -2.054 1.00 0.00 H new ATOM 180 N THR A 11 -8.653 -38.620 -5.419 1.00 0.00 N ATOM 181 CA THR A 11 -8.229 -37.257 -5.659 1.00 0.00 C ATOM 182 C THR A 11 -7.681 -37.111 -7.074 1.00 0.00 C ATOM 183 O THR A 11 -7.910 -36.095 -7.737 1.00 0.00 O ATOM 184 CB THR A 11 -7.159 -36.817 -4.639 1.00 0.00 C ATOM 185 OG1 THR A 11 -6.083 -37.765 -4.614 1.00 0.00 O ATOM 186 CG2 THR A 11 -7.756 -36.685 -3.244 1.00 0.00 C ATOM 0 H THR A 11 -7.895 -39.303 -5.424 1.00 0.00 H new ATOM 0 HA THR A 11 -9.101 -36.614 -5.543 1.00 0.00 H new ATOM 0 HB THR A 11 -6.779 -35.843 -4.947 1.00 0.00 H new ATOM 0 HG1 THR A 11 -5.408 -37.476 -3.965 1.00 0.00 H new ATOM 0 HG21 THR A 11 -6.980 -36.374 -2.544 1.00 0.00 H new ATOM 0 HG22 THR A 11 -8.552 -35.941 -3.258 1.00 0.00 H new ATOM 0 HG23 THR A 11 -8.163 -37.646 -2.930 1.00 0.00 H new ATOM 194 N LEU A 12 -6.969 -38.133 -7.543 1.00 0.00 N ATOM 195 CA LEU A 12 -6.374 -38.084 -8.869 1.00 0.00 C ATOM 196 C LEU A 12 -7.411 -38.390 -9.950 1.00 0.00 C ATOM 197 O LEU A 12 -8.167 -39.361 -9.883 1.00 0.00 O ATOM 198 CB LEU A 12 -5.109 -38.972 -8.971 1.00 0.00 C ATOM 199 CG LEU A 12 -5.270 -40.489 -9.128 1.00 0.00 C ATOM 200 CD1 LEU A 12 -6.452 -41.020 -8.348 1.00 0.00 C ATOM 201 CD2 LEU A 12 -5.350 -40.881 -10.591 1.00 0.00 C ATOM 0 H LEU A 12 -6.793 -38.996 -7.028 1.00 0.00 H new ATOM 0 HA LEU A 12 -6.032 -37.064 -9.045 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -4.525 -38.615 -9.819 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -4.512 -38.796 -8.076 1.00 0.00 H new ATOM 0 HG LEU A 12 -4.379 -40.953 -8.705 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -6.526 -42.098 -8.489 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -6.317 -40.801 -7.289 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -7.366 -40.544 -8.703 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -5.464 -41.962 -10.672 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -6.207 -40.390 -11.053 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -4.437 -40.573 -11.101 1.00 0.00 H new ATOM 213 N LYS A 13 -7.461 -37.513 -10.921 1.00 0.00 N ATOM 214 CA LYS A 13 -8.437 -37.585 -12.000 1.00 0.00 C ATOM 215 C LYS A 13 -7.852 -36.963 -13.261 1.00 0.00 C ATOM 216 O LYS A 13 -7.964 -35.755 -13.478 1.00 0.00 O ATOM 217 CB LYS A 13 -9.742 -36.859 -11.616 1.00 0.00 C ATOM 218 CG LYS A 13 -10.477 -37.465 -10.426 1.00 0.00 C ATOM 219 CD LYS A 13 -11.623 -36.583 -9.939 1.00 0.00 C ATOM 220 CE LYS A 13 -12.880 -36.719 -10.793 1.00 0.00 C ATOM 221 NZ LYS A 13 -12.682 -36.247 -12.188 1.00 0.00 N ATOM 0 H LYS A 13 -6.824 -36.720 -10.993 1.00 0.00 H new ATOM 0 HA LYS A 13 -8.672 -38.634 -12.183 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -9.511 -35.818 -11.392 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -10.410 -36.859 -12.478 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -10.868 -38.444 -10.704 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -9.772 -37.624 -9.610 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -11.861 -36.842 -8.907 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -11.300 -35.542 -9.940 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -13.192 -37.763 -10.808 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -13.689 -36.151 -10.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -13.581 -35.881 -12.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -11.968 -35.491 -12.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -12.358 -37.039 -12.780 1.00 0.00 H new ATOM 235 N GLY A 14 -7.219 -37.789 -14.080 1.00 0.00 N ATOM 236 CA GLY A 14 -6.518 -37.293 -15.245 1.00 0.00 C ATOM 237 C GLY A 14 -6.536 -38.290 -16.380 1.00 0.00 C ATOM 238 O GLY A 14 -7.203 -39.323 -16.289 1.00 0.00 O ATOM 0 H GLY A 14 -7.179 -38.801 -13.957 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -6.975 -36.360 -15.574 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -5.486 -37.065 -14.978 1.00 0.00 H new ATOM 242 N GLU A 15 -5.818 -37.982 -17.450 1.00 0.00 N ATOM 243 CA GLU A 15 -5.757 -38.864 -18.605 1.00 0.00 C ATOM 244 C GLU A 15 -4.310 -39.222 -18.922 1.00 0.00 C ATOM 245 O GLU A 15 -3.403 -38.413 -18.722 1.00 0.00 O ATOM 246 CB GLU A 15 -6.388 -38.211 -19.844 1.00 0.00 C ATOM 247 CG GLU A 15 -7.833 -37.755 -19.674 1.00 0.00 C ATOM 248 CD GLU A 15 -7.962 -36.448 -18.919 1.00 0.00 C ATOM 249 OE1 GLU A 15 -7.238 -35.489 -19.251 1.00 0.00 O ATOM 250 OE2 GLU A 15 -8.777 -36.381 -17.975 1.00 0.00 O ATOM 0 H GLU A 15 -5.269 -37.127 -17.542 1.00 0.00 H new ATOM 0 HA GLU A 15 -6.319 -39.764 -18.356 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -5.783 -37.350 -20.128 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -6.343 -38.920 -20.671 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -8.291 -37.646 -20.657 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -8.391 -38.528 -19.147 1.00 0.00 H new ATOM 257 N THR A 16 -4.100 -40.435 -19.405 1.00 0.00 N ATOM 258 CA THR A 16 -2.790 -40.862 -19.873 1.00 0.00 C ATOM 259 C THR A 16 -2.959 -41.997 -20.875 1.00 0.00 C ATOM 260 O THR A 16 -3.967 -42.698 -20.849 1.00 0.00 O ATOM 261 CB THR A 16 -1.876 -41.309 -18.707 1.00 0.00 C ATOM 262 OG1 THR A 16 -0.554 -41.585 -19.189 1.00 0.00 O ATOM 263 CG2 THR A 16 -2.433 -42.545 -18.008 1.00 0.00 C ATOM 0 H THR A 16 -4.826 -41.147 -19.484 1.00 0.00 H new ATOM 0 HA THR A 16 -2.307 -40.011 -20.353 1.00 0.00 H new ATOM 0 HB THR A 16 -1.837 -40.493 -17.985 1.00 0.00 H new ATOM 0 HG1 THR A 16 0.015 -41.865 -18.442 1.00 0.00 H new ATOM 0 HG21 THR A 16 -1.768 -42.833 -17.194 1.00 0.00 H new ATOM 0 HG22 THR A 16 -3.422 -42.322 -17.607 1.00 0.00 H new ATOM 0 HG23 THR A 16 -2.508 -43.364 -18.723 1.00 0.00 H new ATOM 271 N THR A 17 -1.995 -42.167 -21.766 1.00 0.00 N ATOM 272 CA THR A 17 -2.115 -43.168 -22.812 1.00 0.00 C ATOM 273 C THR A 17 -0.907 -44.101 -22.836 1.00 0.00 C ATOM 274 O THR A 17 0.119 -43.829 -22.207 1.00 0.00 O ATOM 275 CB THR A 17 -2.282 -42.510 -24.200 1.00 0.00 C ATOM 276 OG1 THR A 17 -1.159 -41.675 -24.502 1.00 0.00 O ATOM 277 CG2 THR A 17 -3.546 -41.679 -24.259 1.00 0.00 C ATOM 0 H THR A 17 -1.128 -41.630 -21.786 1.00 0.00 H new ATOM 0 HA THR A 17 -3.006 -43.754 -22.586 1.00 0.00 H new ATOM 0 HB THR A 17 -2.347 -43.312 -24.936 1.00 0.00 H new ATOM 0 HG1 THR A 17 -1.436 -40.735 -24.483 1.00 0.00 H new ATOM 0 HG21 THR A 17 -3.639 -41.227 -25.247 1.00 0.00 H new ATOM 0 HG22 THR A 17 -4.410 -42.316 -24.069 1.00 0.00 H new ATOM 0 HG23 THR A 17 -3.501 -40.894 -23.504 1.00 0.00 H new ATOM 285 N THR A 18 -1.048 -45.208 -23.546 1.00 0.00 N ATOM 286 CA THR A 18 0.037 -46.154 -23.726 1.00 0.00 C ATOM 287 C THR A 18 -0.056 -46.791 -25.109 1.00 0.00 C ATOM 288 O THR A 18 -1.144 -46.882 -25.688 1.00 0.00 O ATOM 289 CB THR A 18 0.019 -47.259 -22.640 1.00 0.00 C ATOM 290 OG1 THR A 18 1.160 -48.118 -22.779 1.00 0.00 O ATOM 291 CG2 THR A 18 -1.251 -48.096 -22.725 1.00 0.00 C ATOM 0 H THR A 18 -1.915 -45.474 -24.012 1.00 0.00 H new ATOM 0 HA THR A 18 0.975 -45.607 -23.633 1.00 0.00 H new ATOM 0 HB THR A 18 0.050 -46.764 -21.669 1.00 0.00 H new ATOM 0 HG1 THR A 18 1.056 -48.897 -22.194 1.00 0.00 H new ATOM 0 HG21 THR A 18 -1.234 -48.863 -21.950 1.00 0.00 H new ATOM 0 HG22 THR A 18 -2.120 -47.454 -22.581 1.00 0.00 H new ATOM 0 HG23 THR A 18 -1.309 -48.571 -23.704 1.00 0.00 H new ATOM 299 N GLU A 19 1.083 -47.199 -25.647 1.00 0.00 N ATOM 300 CA GLU A 19 1.118 -47.894 -26.920 1.00 0.00 C ATOM 301 C GLU A 19 0.769 -49.360 -26.705 1.00 0.00 C ATOM 302 O GLU A 19 1.604 -50.156 -26.269 1.00 0.00 O ATOM 303 CB GLU A 19 2.500 -47.763 -27.563 1.00 0.00 C ATOM 304 CG GLU A 19 2.551 -48.238 -29.005 1.00 0.00 C ATOM 305 CD GLU A 19 1.645 -47.430 -29.911 1.00 0.00 C ATOM 306 OE1 GLU A 19 1.989 -46.273 -30.228 1.00 0.00 O ATOM 307 OE2 GLU A 19 0.578 -47.950 -30.305 1.00 0.00 O ATOM 0 H GLU A 19 1.998 -47.059 -25.218 1.00 0.00 H new ATOM 0 HA GLU A 19 0.387 -47.446 -27.593 1.00 0.00 H new ATOM 0 HB2 GLU A 19 2.812 -46.719 -27.522 1.00 0.00 H new ATOM 0 HB3 GLU A 19 3.219 -48.334 -26.976 1.00 0.00 H new ATOM 0 HG2 GLU A 19 3.576 -48.174 -29.370 1.00 0.00 H new ATOM 0 HG3 GLU A 19 2.262 -49.288 -29.049 1.00 0.00 H new ATOM 314 N ALA A 20 -0.479 -49.705 -26.982 1.00 0.00 N ATOM 315 CA ALA A 20 -0.965 -51.052 -26.751 1.00 0.00 C ATOM 316 C ALA A 20 -1.517 -51.659 -28.031 1.00 0.00 C ATOM 317 O ALA A 20 -2.259 -51.010 -28.769 1.00 0.00 O ATOM 318 CB ALA A 20 -2.027 -51.041 -25.665 1.00 0.00 C ATOM 0 H ALA A 20 -1.174 -49.066 -27.368 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.129 -51.669 -26.422 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -2.387 -52.056 -25.498 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -1.599 -50.651 -24.742 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -2.858 -50.408 -25.975 1.00 0.00 H new ATOM 324 N VAL A 21 -1.139 -52.900 -28.296 1.00 0.00 N ATOM 325 CA VAL A 21 -1.617 -53.612 -29.474 1.00 0.00 C ATOM 326 C VAL A 21 -3.062 -54.070 -29.309 1.00 0.00 C ATOM 327 O VAL A 21 -3.740 -54.361 -30.297 1.00 0.00 O ATOM 328 CB VAL A 21 -0.734 -54.836 -29.808 1.00 0.00 C ATOM 329 CG1 VAL A 21 0.624 -54.389 -30.322 1.00 0.00 C ATOM 330 CG2 VAL A 21 -0.574 -55.738 -28.592 1.00 0.00 C ATOM 0 H VAL A 21 -0.500 -53.438 -27.710 1.00 0.00 H new ATOM 0 HA VAL A 21 -1.560 -52.902 -30.299 1.00 0.00 H new ATOM 0 HB VAL A 21 -1.230 -55.408 -30.592 1.00 0.00 H new ATOM 0 HG11 VAL A 21 1.232 -55.264 -30.552 1.00 0.00 H new ATOM 0 HG12 VAL A 21 0.493 -53.791 -31.224 1.00 0.00 H new ATOM 0 HG13 VAL A 21 1.123 -53.791 -29.559 1.00 0.00 H new ATOM 0 HG21 VAL A 21 0.051 -56.592 -28.852 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -0.105 -55.178 -27.783 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -1.554 -56.091 -28.269 1.00 0.00 H new ATOM 340 N ASP A 22 -3.534 -54.141 -28.070 1.00 0.00 N ATOM 341 CA ASP A 22 -4.904 -54.565 -27.812 1.00 0.00 C ATOM 342 C ASP A 22 -5.373 -54.089 -26.441 1.00 0.00 C ATOM 343 O ASP A 22 -4.583 -53.563 -25.652 1.00 0.00 O ATOM 344 CB ASP A 22 -5.023 -56.088 -27.912 1.00 0.00 C ATOM 345 CG ASP A 22 -4.276 -56.803 -26.811 1.00 0.00 C ATOM 346 OD1 ASP A 22 -3.081 -57.099 -26.990 1.00 0.00 O ATOM 347 OD2 ASP A 22 -4.879 -57.078 -25.759 1.00 0.00 O ATOM 0 H ASP A 22 -2.994 -53.913 -27.235 1.00 0.00 H new ATOM 0 HA ASP A 22 -5.544 -54.113 -28.569 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -6.075 -56.370 -27.874 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -4.640 -56.416 -28.878 1.00 0.00 H new ATOM 352 N ALA A 23 -6.661 -54.281 -26.172 1.00 0.00 N ATOM 353 CA ALA A 23 -7.286 -53.828 -24.934 1.00 0.00 C ATOM 354 C ALA A 23 -6.686 -54.507 -23.709 1.00 0.00 C ATOM 355 O ALA A 23 -6.363 -53.844 -22.727 1.00 0.00 O ATOM 356 CB ALA A 23 -8.788 -54.069 -24.990 1.00 0.00 C ATOM 0 H ALA A 23 -7.302 -54.756 -26.808 1.00 0.00 H new ATOM 0 HA ALA A 23 -7.094 -52.759 -24.839 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -9.246 -53.728 -24.062 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -9.214 -53.518 -25.829 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -8.981 -55.134 -25.120 1.00 0.00 H new ATOM 362 N ALA A 24 -6.521 -55.825 -23.774 1.00 0.00 N ATOM 363 CA ALA A 24 -5.976 -56.586 -22.652 1.00 0.00 C ATOM 364 C ALA A 24 -4.554 -56.144 -22.328 1.00 0.00 C ATOM 365 O ALA A 24 -4.151 -56.108 -21.166 1.00 0.00 O ATOM 366 CB ALA A 24 -6.010 -58.079 -22.949 1.00 0.00 C ATOM 0 H ALA A 24 -6.756 -56.389 -24.591 1.00 0.00 H new ATOM 0 HA ALA A 24 -6.601 -56.389 -21.781 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.600 -58.628 -22.101 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -7.040 -58.392 -23.121 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -5.415 -58.287 -23.838 1.00 0.00 H new ATOM 372 N THR A 25 -3.791 -55.818 -23.361 1.00 0.00 N ATOM 373 CA THR A 25 -2.455 -55.277 -23.172 1.00 0.00 C ATOM 374 C THR A 25 -2.524 -53.901 -22.509 1.00 0.00 C ATOM 375 O THR A 25 -1.766 -53.599 -21.586 1.00 0.00 O ATOM 376 CB THR A 25 -1.698 -55.182 -24.516 1.00 0.00 C ATOM 377 OG1 THR A 25 -1.495 -56.499 -25.042 1.00 0.00 O ATOM 378 CG2 THR A 25 -0.354 -54.490 -24.345 1.00 0.00 C ATOM 0 H THR A 25 -4.074 -55.919 -24.336 1.00 0.00 H new ATOM 0 HA THR A 25 -1.908 -55.957 -22.519 1.00 0.00 H new ATOM 0 HB THR A 25 -2.299 -54.591 -25.207 1.00 0.00 H new ATOM 0 HG1 THR A 25 -1.805 -56.532 -25.971 1.00 0.00 H new ATOM 0 HG21 THR A 25 0.154 -54.439 -25.308 1.00 0.00 H new ATOM 0 HG22 THR A 25 -0.510 -53.481 -23.963 1.00 0.00 H new ATOM 0 HG23 THR A 25 0.259 -55.054 -23.641 1.00 0.00 H new ATOM 386 N ALA A 26 -3.462 -53.087 -22.971 1.00 0.00 N ATOM 387 CA ALA A 26 -3.630 -51.739 -22.454 1.00 0.00 C ATOM 388 C ALA A 26 -4.088 -51.747 -21.004 1.00 0.00 C ATOM 389 O ALA A 26 -3.519 -51.048 -20.163 1.00 0.00 O ATOM 390 CB ALA A 26 -4.628 -50.978 -23.305 1.00 0.00 C ATOM 0 H ALA A 26 -4.121 -53.340 -23.707 1.00 0.00 H new ATOM 0 HA ALA A 26 -2.660 -51.244 -22.496 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -4.748 -49.969 -22.910 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -4.265 -50.926 -24.332 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -5.589 -51.492 -23.285 1.00 0.00 H new ATOM 396 N GLU A 27 -5.109 -52.548 -20.711 1.00 0.00 N ATOM 397 CA GLU A 27 -5.710 -52.557 -19.385 1.00 0.00 C ATOM 398 C GLU A 27 -4.689 -52.954 -18.322 1.00 0.00 C ATOM 399 O GLU A 27 -4.686 -52.400 -17.232 1.00 0.00 O ATOM 400 CB GLU A 27 -6.930 -53.487 -19.329 1.00 0.00 C ATOM 401 CG GLU A 27 -6.602 -54.964 -19.476 1.00 0.00 C ATOM 402 CD GLU A 27 -7.818 -55.849 -19.301 1.00 0.00 C ATOM 403 OE1 GLU A 27 -8.192 -56.132 -18.143 1.00 0.00 O ATOM 404 OE2 GLU A 27 -8.405 -56.275 -20.315 1.00 0.00 O ATOM 0 H GLU A 27 -5.535 -53.197 -21.373 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.049 -51.542 -19.175 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -7.444 -53.334 -18.380 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -7.626 -53.202 -20.118 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -6.167 -55.140 -20.460 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -5.847 -55.240 -18.740 1.00 0.00 H new ATOM 411 N LYS A 28 -3.807 -53.893 -18.654 1.00 0.00 N ATOM 412 CA LYS A 28 -2.783 -54.350 -17.720 1.00 0.00 C ATOM 413 C LYS A 28 -1.852 -53.213 -17.317 1.00 0.00 C ATOM 414 O LYS A 28 -1.456 -53.100 -16.155 1.00 0.00 O ATOM 415 CB LYS A 28 -1.979 -55.494 -18.336 1.00 0.00 C ATOM 416 CG LYS A 28 -2.709 -56.828 -18.331 1.00 0.00 C ATOM 417 CD LYS A 28 -2.842 -57.392 -16.924 1.00 0.00 C ATOM 418 CE LYS A 28 -1.481 -57.700 -16.315 1.00 0.00 C ATOM 419 NZ LYS A 28 -1.595 -58.276 -14.949 1.00 0.00 N ATOM 0 H LYS A 28 -3.781 -54.353 -19.564 1.00 0.00 H new ATOM 0 HA LYS A 28 -3.285 -54.708 -16.822 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -1.723 -55.234 -19.363 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -1.041 -55.601 -17.791 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -3.700 -56.702 -18.768 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -2.172 -57.539 -18.959 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -3.371 -56.678 -16.293 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -3.444 -58.300 -16.950 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -0.946 -58.399 -16.959 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -0.888 -56.786 -16.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -0.645 -58.470 -14.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -2.082 -57.600 -14.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -2.138 -59.162 -14.990 1.00 0.00 H new ATOM 433 N VAL A 29 -1.519 -52.364 -18.277 1.00 0.00 N ATOM 434 CA VAL A 29 -0.651 -51.221 -18.020 1.00 0.00 C ATOM 435 C VAL A 29 -1.400 -50.164 -17.230 1.00 0.00 C ATOM 436 O VAL A 29 -0.847 -49.531 -16.326 1.00 0.00 O ATOM 437 CB VAL A 29 -0.136 -50.616 -19.334 1.00 0.00 C ATOM 438 CG1 VAL A 29 0.829 -49.466 -19.078 1.00 0.00 C ATOM 439 CG2 VAL A 29 0.517 -51.703 -20.159 1.00 0.00 C ATOM 0 H VAL A 29 -1.836 -52.444 -19.243 1.00 0.00 H new ATOM 0 HA VAL A 29 0.204 -51.569 -17.440 1.00 0.00 H new ATOM 0 HB VAL A 29 -0.980 -50.203 -19.887 1.00 0.00 H new ATOM 0 HG11 VAL A 29 1.174 -49.062 -20.030 1.00 0.00 H new ATOM 0 HG12 VAL A 29 0.321 -48.684 -18.514 1.00 0.00 H new ATOM 0 HG13 VAL A 29 1.684 -49.829 -18.507 1.00 0.00 H new ATOM 0 HG21 VAL A 29 0.885 -51.279 -21.094 1.00 0.00 H new ATOM 0 HG22 VAL A 29 1.350 -52.131 -19.602 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -0.213 -52.483 -20.377 1.00 0.00 H new ATOM 449 N PHE A 30 -2.664 -49.989 -17.569 1.00 0.00 N ATOM 450 CA PHE A 30 -3.522 -49.063 -16.853 1.00 0.00 C ATOM 451 C PHE A 30 -3.733 -49.539 -15.422 1.00 0.00 C ATOM 452 O PHE A 30 -3.884 -48.733 -14.505 1.00 0.00 O ATOM 453 CB PHE A 30 -4.865 -48.919 -17.566 1.00 0.00 C ATOM 454 CG PHE A 30 -4.763 -48.318 -18.939 1.00 0.00 C ATOM 455 CD1 PHE A 30 -3.716 -47.471 -19.266 1.00 0.00 C ATOM 456 CD2 PHE A 30 -5.719 -48.600 -19.898 1.00 0.00 C ATOM 457 CE1 PHE A 30 -3.627 -46.916 -20.526 1.00 0.00 C ATOM 458 CE2 PHE A 30 -5.637 -48.049 -21.161 1.00 0.00 C ATOM 459 CZ PHE A 30 -4.587 -47.205 -21.475 1.00 0.00 C ATOM 0 H PHE A 30 -3.121 -50.478 -18.339 1.00 0.00 H new ATOM 0 HA PHE A 30 -3.036 -48.088 -16.830 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -5.331 -49.901 -17.644 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -5.524 -48.300 -16.957 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -2.962 -47.243 -18.527 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -6.539 -49.259 -19.656 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -2.807 -46.256 -20.770 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -6.390 -48.276 -21.901 1.00 0.00 H new ATOM 0 HZ PHE A 30 -4.518 -46.772 -22.462 1.00 0.00 H new ATOM 469 N LYS A 31 -3.727 -50.856 -15.234 1.00 0.00 N ATOM 470 CA LYS A 31 -3.872 -51.428 -13.903 1.00 0.00 C ATOM 471 C LYS A 31 -2.640 -51.124 -13.072 1.00 0.00 C ATOM 472 O LYS A 31 -2.737 -50.914 -11.867 1.00 0.00 O ATOM 473 CB LYS A 31 -4.108 -52.941 -13.956 1.00 0.00 C ATOM 474 CG LYS A 31 -5.449 -53.330 -14.556 1.00 0.00 C ATOM 475 CD LYS A 31 -5.696 -54.825 -14.457 1.00 0.00 C ATOM 476 CE LYS A 31 -6.915 -55.244 -15.262 1.00 0.00 C ATOM 477 NZ LYS A 31 -8.141 -54.513 -14.843 1.00 0.00 N ATOM 0 H LYS A 31 -3.624 -51.541 -15.982 1.00 0.00 H new ATOM 0 HA LYS A 31 -4.747 -50.973 -13.440 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -3.311 -53.404 -14.539 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -4.041 -53.346 -12.946 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -6.247 -52.794 -14.042 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -5.482 -53.024 -15.602 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -4.819 -55.364 -14.816 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -5.836 -55.103 -13.412 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -6.729 -55.063 -16.321 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -7.075 -56.316 -15.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -8.969 -54.923 -15.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -8.259 -54.595 -13.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -8.053 -53.510 -15.103 1.00 0.00 H new ATOM 491 N GLN A 32 -1.483 -51.080 -13.725 1.00 0.00 N ATOM 492 CA GLN A 32 -0.252 -50.725 -13.039 1.00 0.00 C ATOM 493 C GLN A 32 -0.339 -49.292 -12.537 1.00 0.00 C ATOM 494 O GLN A 32 0.011 -49.003 -11.399 1.00 0.00 O ATOM 495 CB GLN A 32 0.958 -50.894 -13.962 1.00 0.00 C ATOM 496 CG GLN A 32 2.286 -50.599 -13.281 1.00 0.00 C ATOM 497 CD GLN A 32 2.548 -51.499 -12.085 1.00 0.00 C ATOM 498 OE1 GLN A 32 2.073 -52.733 -12.153 1.00 0.00 O flip ATOM 499 NE2 GLN A 32 3.185 -51.089 -11.116 1.00 0.00 N flip ATOM 0 H GLN A 32 -1.375 -51.284 -14.719 1.00 0.00 H new ATOM 0 HA GLN A 32 -0.122 -51.395 -12.189 1.00 0.00 H new ATOM 0 HB2 GLN A 32 0.974 -51.915 -14.344 1.00 0.00 H new ATOM 0 HB3 GLN A 32 0.845 -50.233 -14.821 1.00 0.00 H new ATOM 0 HG2 GLN A 32 3.094 -50.718 -14.003 1.00 0.00 H new ATOM 0 HG3 GLN A 32 2.299 -49.558 -12.957 1.00 0.00 H new ATOM 0 HE21 GLN A 32 3.534 -50.131 -11.103 1.00 0.00 H new ATOM 0 HE22 GLN A 32 3.365 -51.708 -10.325 1.00 0.00 H new ATOM 508 N TYR A 33 -0.835 -48.404 -13.390 1.00 0.00 N ATOM 509 CA TYR A 33 -1.005 -47.003 -13.026 1.00 0.00 C ATOM 510 C TYR A 33 -1.983 -46.884 -11.866 1.00 0.00 C ATOM 511 O TYR A 33 -1.678 -46.284 -10.836 1.00 0.00 O ATOM 512 CB TYR A 33 -1.538 -46.206 -14.219 1.00 0.00 C ATOM 513 CG TYR A 33 -1.065 -44.773 -14.266 1.00 0.00 C ATOM 514 CD1 TYR A 33 -1.776 -43.773 -13.618 1.00 0.00 C ATOM 515 CD2 TYR A 33 0.096 -44.419 -14.944 1.00 0.00 C ATOM 516 CE1 TYR A 33 -1.347 -42.462 -13.645 1.00 0.00 C ATOM 517 CE2 TYR A 33 0.533 -43.109 -14.971 1.00 0.00 C ATOM 518 CZ TYR A 33 -0.195 -42.136 -14.385 1.00 0.00 C ATOM 519 OH TYR A 33 0.241 -40.828 -14.339 1.00 0.00 O ATOM 0 H TYR A 33 -1.127 -48.630 -14.341 1.00 0.00 H new ATOM 0 HA TYR A 33 -0.036 -46.601 -12.730 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -1.238 -46.707 -15.140 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -2.628 -46.217 -14.191 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -2.680 -44.025 -13.084 1.00 0.00 H new ATOM 0 HD2 TYR A 33 0.665 -45.180 -15.457 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -1.887 -41.697 -13.106 1.00 0.00 H new ATOM 0 HE2 TYR A 33 1.462 -42.862 -15.464 1.00 0.00 H new ATOM 0 HH TYR A 33 1.045 -40.732 -14.890 1.00 0.00 H new ATOM 529 N ALA A 34 -3.151 -47.489 -12.042 1.00 0.00 N ATOM 530 CA ALA A 34 -4.215 -47.419 -11.052 1.00 0.00 C ATOM 531 C ALA A 34 -3.774 -48.003 -9.714 1.00 0.00 C ATOM 532 O ALA A 34 -3.979 -47.391 -8.669 1.00 0.00 O ATOM 533 CB ALA A 34 -5.453 -48.137 -11.568 1.00 0.00 C ATOM 0 H ALA A 34 -3.385 -48.038 -12.869 1.00 0.00 H new ATOM 0 HA ALA A 34 -4.455 -46.369 -10.887 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -6.245 -48.080 -10.821 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -5.790 -47.664 -12.491 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -5.213 -49.182 -11.763 1.00 0.00 H new ATOM 539 N ASN A 35 -3.150 -49.173 -9.752 1.00 0.00 N ATOM 540 CA ASN A 35 -2.714 -49.847 -8.532 1.00 0.00 C ATOM 541 C ASN A 35 -1.594 -49.067 -7.849 1.00 0.00 C ATOM 542 O ASN A 35 -1.537 -48.982 -6.620 1.00 0.00 O ATOM 543 CB ASN A 35 -2.233 -51.265 -8.847 1.00 0.00 C ATOM 544 CG ASN A 35 -2.026 -52.098 -7.597 1.00 0.00 C ATOM 545 OD1 ASN A 35 -0.954 -52.088 -6.992 1.00 0.00 O ATOM 546 ND2 ASN A 35 -3.051 -52.840 -7.211 1.00 0.00 N ATOM 0 H ASN A 35 -2.934 -49.676 -10.613 1.00 0.00 H new ATOM 0 HA ASN A 35 -3.567 -49.899 -7.856 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -2.961 -51.757 -9.492 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -1.298 -51.213 -9.404 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -2.969 -53.432 -6.384 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -3.923 -52.820 -7.740 1.00 0.00 H new ATOM 553 N ASP A 36 -0.717 -48.478 -8.653 1.00 0.00 N ATOM 554 CA ASP A 36 0.416 -47.719 -8.136 1.00 0.00 C ATOM 555 C ASP A 36 -0.056 -46.410 -7.512 1.00 0.00 C ATOM 556 O ASP A 36 0.585 -45.863 -6.613 1.00 0.00 O ATOM 557 CB ASP A 36 1.421 -47.446 -9.259 1.00 0.00 C ATOM 558 CG ASP A 36 2.645 -46.692 -8.791 1.00 0.00 C ATOM 559 OD1 ASP A 36 3.451 -47.274 -8.038 1.00 0.00 O ATOM 560 OD2 ASP A 36 2.797 -45.508 -9.158 1.00 0.00 O ATOM 0 H ASP A 36 -0.769 -48.512 -9.671 1.00 0.00 H new ATOM 0 HA ASP A 36 0.907 -48.308 -7.361 1.00 0.00 H new ATOM 0 HB2 ASP A 36 1.732 -48.394 -9.698 1.00 0.00 H new ATOM 0 HB3 ASP A 36 0.930 -46.875 -10.047 1.00 0.00 H new ATOM 565 N ASN A 37 -1.189 -45.916 -7.995 1.00 0.00 N ATOM 566 CA ASN A 37 -1.801 -44.715 -7.437 1.00 0.00 C ATOM 567 C ASN A 37 -2.680 -45.068 -6.243 1.00 0.00 C ATOM 568 O ASN A 37 -2.733 -44.336 -5.255 1.00 0.00 O ATOM 569 CB ASN A 37 -2.636 -43.978 -8.493 1.00 0.00 C ATOM 570 CG ASN A 37 -1.796 -43.218 -9.507 1.00 0.00 C ATOM 571 OD1 ASN A 37 -0.646 -43.764 -9.865 1.00 0.00 O flip ATOM 572 ND2 ASN A 37 -2.192 -42.156 -9.984 1.00 0.00 N flip ATOM 0 H ASN A 37 -1.704 -46.328 -8.773 1.00 0.00 H new ATOM 0 HA ASN A 37 -0.997 -44.056 -7.108 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -3.261 -44.699 -9.019 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -3.307 -43.280 -7.992 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -3.085 -41.764 -9.684 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -1.628 -41.667 -10.679 1.00 0.00 H new ATOM 579 N GLY A 38 -3.367 -46.199 -6.338 1.00 0.00 N ATOM 580 CA GLY A 38 -4.244 -46.632 -5.269 1.00 0.00 C ATOM 581 C GLY A 38 -5.703 -46.563 -5.669 1.00 0.00 C ATOM 582 O GLY A 38 -6.591 -46.911 -4.890 1.00 0.00 O ATOM 0 H GLY A 38 -3.332 -46.827 -7.141 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -3.994 -47.654 -4.986 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -4.079 -46.009 -4.390 1.00 0.00 H new ATOM 586 N VAL A 39 -5.948 -46.126 -6.894 1.00 0.00 N ATOM 587 CA VAL A 39 -7.304 -45.965 -7.396 1.00 0.00 C ATOM 588 C VAL A 39 -7.838 -47.267 -7.988 1.00 0.00 C ATOM 589 O VAL A 39 -7.375 -47.735 -9.027 1.00 0.00 O ATOM 590 CB VAL A 39 -7.390 -44.819 -8.441 1.00 0.00 C ATOM 591 CG1 VAL A 39 -6.236 -44.884 -9.428 1.00 0.00 C ATOM 592 CG2 VAL A 39 -8.718 -44.848 -9.191 1.00 0.00 C ATOM 0 H VAL A 39 -5.220 -45.875 -7.563 1.00 0.00 H new ATOM 0 HA VAL A 39 -7.930 -45.697 -6.545 1.00 0.00 H new ATOM 0 HB VAL A 39 -7.324 -43.880 -7.891 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -6.325 -44.069 -10.146 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -5.292 -44.793 -8.891 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -6.262 -45.837 -9.956 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -8.745 -44.033 -9.914 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -8.821 -45.800 -9.713 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -9.538 -44.732 -8.483 1.00 0.00 H new ATOM 602 N ASP A 40 -8.795 -47.866 -7.298 1.00 0.00 N ATOM 603 CA ASP A 40 -9.507 -49.019 -7.825 1.00 0.00 C ATOM 604 C ASP A 40 -10.934 -48.618 -8.147 1.00 0.00 C ATOM 605 O ASP A 40 -11.769 -48.477 -7.254 1.00 0.00 O ATOM 606 CB ASP A 40 -9.496 -50.185 -6.832 1.00 0.00 C ATOM 607 CG ASP A 40 -10.326 -51.365 -7.305 1.00 0.00 C ATOM 608 OD1 ASP A 40 -9.826 -52.156 -8.135 1.00 0.00 O ATOM 609 OD2 ASP A 40 -11.485 -51.510 -6.854 1.00 0.00 O ATOM 0 H ASP A 40 -9.097 -47.572 -6.369 1.00 0.00 H new ATOM 0 HA ASP A 40 -9.003 -49.355 -8.731 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -8.468 -50.510 -6.671 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -9.876 -49.841 -5.870 1.00 0.00 H new ATOM 614 N GLY A 41 -11.197 -48.396 -9.418 1.00 0.00 N ATOM 615 CA GLY A 41 -12.514 -47.976 -9.828 1.00 0.00 C ATOM 616 C GLY A 41 -13.156 -48.973 -10.757 1.00 0.00 C ATOM 617 O GLY A 41 -12.539 -49.975 -11.120 1.00 0.00 O ATOM 0 H GLY A 41 -10.522 -48.499 -10.176 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -13.143 -47.842 -8.948 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -12.449 -47.007 -10.324 1.00 0.00 H new ATOM 621 N GLU A 42 -14.394 -48.703 -11.133 1.00 0.00 N ATOM 622 CA GLU A 42 -15.118 -49.556 -12.062 1.00 0.00 C ATOM 623 C GLU A 42 -14.478 -49.479 -13.441 1.00 0.00 C ATOM 624 O GLU A 42 -14.579 -48.457 -14.117 1.00 0.00 O ATOM 625 CB GLU A 42 -16.586 -49.124 -12.135 1.00 0.00 C ATOM 626 CG GLU A 42 -17.467 -50.077 -12.923 1.00 0.00 C ATOM 627 CD GLU A 42 -17.550 -51.449 -12.288 1.00 0.00 C ATOM 628 OE1 GLU A 42 -18.393 -51.641 -11.388 1.00 0.00 O ATOM 629 OE2 GLU A 42 -16.775 -52.343 -12.687 1.00 0.00 O ATOM 0 H GLU A 42 -14.923 -47.894 -10.807 1.00 0.00 H new ATOM 0 HA GLU A 42 -15.073 -50.586 -11.709 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -16.979 -49.034 -11.122 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -16.642 -48.134 -12.588 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -18.469 -49.657 -13.005 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -17.078 -50.172 -13.937 1.00 0.00 H new ATOM 636 N TRP A 43 -13.800 -50.551 -13.836 1.00 0.00 N ATOM 637 CA TRP A 43 -13.131 -50.606 -15.126 1.00 0.00 C ATOM 638 C TRP A 43 -14.140 -50.623 -16.259 1.00 0.00 C ATOM 639 O TRP A 43 -14.786 -51.639 -16.517 1.00 0.00 O ATOM 640 CB TRP A 43 -12.220 -51.831 -15.215 1.00 0.00 C ATOM 641 CG TRP A 43 -10.919 -51.652 -14.500 1.00 0.00 C ATOM 642 CD1 TRP A 43 -10.636 -51.977 -13.205 1.00 0.00 C ATOM 643 CD2 TRP A 43 -9.721 -51.096 -15.047 1.00 0.00 C ATOM 644 NE1 TRP A 43 -9.333 -51.652 -12.916 1.00 0.00 N ATOM 645 CE2 TRP A 43 -8.753 -51.109 -14.027 1.00 0.00 C ATOM 646 CE3 TRP A 43 -9.374 -50.582 -16.300 1.00 0.00 C ATOM 647 CZ2 TRP A 43 -7.463 -50.633 -14.222 1.00 0.00 C ATOM 648 CZ3 TRP A 43 -8.092 -50.111 -16.491 1.00 0.00 C ATOM 649 CH2 TRP A 43 -7.150 -50.138 -15.456 1.00 0.00 C ATOM 0 H TRP A 43 -13.700 -51.397 -13.276 1.00 0.00 H new ATOM 0 HA TRP A 43 -12.518 -49.710 -15.221 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -12.740 -52.693 -14.798 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -12.023 -52.054 -16.264 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -11.333 -52.423 -12.511 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -8.873 -51.793 -12.017 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -10.096 -50.554 -17.103 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -6.733 -50.653 -13.426 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -7.810 -49.715 -17.455 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -6.155 -49.760 -15.637 1.00 0.00 H new ATOM 660 N THR A 44 -14.290 -49.485 -16.914 1.00 0.00 N ATOM 661 CA THR A 44 -15.204 -49.361 -18.028 1.00 0.00 C ATOM 662 C THR A 44 -14.462 -48.873 -19.271 1.00 0.00 C ATOM 663 O THR A 44 -13.933 -47.764 -19.292 1.00 0.00 O ATOM 664 CB THR A 44 -16.339 -48.380 -17.694 1.00 0.00 C ATOM 665 OG1 THR A 44 -16.437 -48.203 -16.273 1.00 0.00 O ATOM 666 CG2 THR A 44 -17.665 -48.901 -18.222 1.00 0.00 C ATOM 0 H THR A 44 -13.784 -48.629 -16.688 1.00 0.00 H new ATOM 0 HA THR A 44 -15.632 -50.344 -18.224 1.00 0.00 H new ATOM 0 HB THR A 44 -16.113 -47.425 -18.168 1.00 0.00 H new ATOM 0 HG1 THR A 44 -17.162 -47.575 -16.071 1.00 0.00 H new ATOM 0 HG21 THR A 44 -18.457 -48.194 -17.977 1.00 0.00 H new ATOM 0 HG22 THR A 44 -17.605 -49.018 -19.304 1.00 0.00 H new ATOM 0 HG23 THR A 44 -17.885 -49.866 -17.765 1.00 0.00 H new ATOM 674 N TYR A 45 -14.419 -49.701 -20.301 1.00 0.00 N ATOM 675 CA TYR A 45 -13.721 -49.350 -21.529 1.00 0.00 C ATOM 676 C TYR A 45 -14.701 -48.841 -22.577 1.00 0.00 C ATOM 677 O TYR A 45 -15.632 -49.548 -22.972 1.00 0.00 O ATOM 678 CB TYR A 45 -12.941 -50.561 -22.066 1.00 0.00 C ATOM 679 CG TYR A 45 -12.509 -50.436 -23.517 1.00 0.00 C ATOM 680 CD1 TYR A 45 -11.398 -49.670 -23.856 1.00 0.00 C ATOM 681 CD2 TYR A 45 -13.198 -51.081 -24.544 1.00 0.00 C ATOM 682 CE1 TYR A 45 -10.984 -49.548 -25.167 1.00 0.00 C ATOM 683 CE2 TYR A 45 -12.787 -50.959 -25.861 1.00 0.00 C ATOM 684 CZ TYR A 45 -11.750 -50.225 -26.190 1.00 0.00 C ATOM 685 OH TYR A 45 -11.265 -50.070 -27.475 1.00 0.00 O ATOM 0 H TYR A 45 -14.859 -50.621 -20.313 1.00 0.00 H new ATOM 0 HA TYR A 45 -13.013 -48.552 -21.306 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -12.056 -50.711 -21.448 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -13.559 -51.452 -21.959 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -10.849 -49.161 -23.078 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -14.063 -51.683 -24.309 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -10.112 -48.963 -25.422 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -13.332 -51.480 -26.635 1.00 0.00 H new ATOM 0 HH TYR A 45 -12.015 -50.014 -28.103 1.00 0.00 H new ATOM 695 N ASP A 46 -14.497 -47.609 -23.007 1.00 0.00 N ATOM 696 CA ASP A 46 -15.295 -47.029 -24.072 1.00 0.00 C ATOM 697 C ASP A 46 -14.574 -47.211 -25.395 1.00 0.00 C ATOM 698 O ASP A 46 -13.440 -46.754 -25.570 1.00 0.00 O ATOM 699 CB ASP A 46 -15.566 -45.544 -23.815 1.00 0.00 C ATOM 700 CG ASP A 46 -16.441 -44.928 -24.889 1.00 0.00 C ATOM 701 OD1 ASP A 46 -17.653 -45.237 -24.936 1.00 0.00 O ATOM 702 OD2 ASP A 46 -15.923 -44.125 -25.692 1.00 0.00 O ATOM 0 H ASP A 46 -13.781 -46.987 -22.632 1.00 0.00 H new ATOM 0 HA ASP A 46 -16.257 -47.540 -24.106 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -16.048 -45.427 -22.844 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -14.619 -45.006 -23.767 1.00 0.00 H new ATOM 707 N ASP A 47 -15.222 -47.898 -26.318 1.00 0.00 N ATOM 708 CA ASP A 47 -14.619 -48.186 -27.608 1.00 0.00 C ATOM 709 C ASP A 47 -14.655 -46.949 -28.497 1.00 0.00 C ATOM 710 O ASP A 47 -15.332 -45.971 -28.169 1.00 0.00 O ATOM 711 CB ASP A 47 -15.336 -49.362 -28.274 1.00 0.00 C ATOM 712 CG ASP A 47 -14.590 -49.889 -29.480 1.00 0.00 C ATOM 713 OD1 ASP A 47 -13.345 -49.934 -29.443 1.00 0.00 O ATOM 714 OD2 ASP A 47 -15.252 -50.255 -30.476 1.00 0.00 O ATOM 0 H ASP A 47 -16.165 -48.267 -26.199 1.00 0.00 H new ATOM 0 HA ASP A 47 -13.576 -48.464 -27.458 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -15.460 -50.166 -27.548 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -16.335 -49.049 -28.577 1.00 0.00 H new ATOM 719 N ALA A 48 -13.904 -46.997 -29.599 1.00 0.00 N ATOM 720 CA ALA A 48 -13.755 -45.882 -30.540 1.00 0.00 C ATOM 721 C ALA A 48 -12.807 -44.822 -29.991 1.00 0.00 C ATOM 722 O ALA A 48 -11.948 -44.314 -30.709 1.00 0.00 O ATOM 723 CB ALA A 48 -15.103 -45.281 -30.918 1.00 0.00 C ATOM 0 H ALA A 48 -13.373 -47.825 -29.868 1.00 0.00 H new ATOM 0 HA ALA A 48 -13.313 -46.281 -31.453 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -14.951 -44.458 -31.616 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -15.723 -46.045 -31.387 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -15.600 -44.910 -30.022 1.00 0.00 H new ATOM 729 N THR A 49 -12.946 -44.504 -28.713 1.00 0.00 N ATOM 730 CA THR A 49 -12.053 -43.558 -28.067 1.00 0.00 C ATOM 731 C THR A 49 -10.848 -44.278 -27.475 1.00 0.00 C ATOM 732 O THR A 49 -9.834 -43.651 -27.153 1.00 0.00 O ATOM 733 CB THR A 49 -12.772 -42.784 -26.950 1.00 0.00 C ATOM 734 OG1 THR A 49 -13.351 -43.706 -26.018 1.00 0.00 O ATOM 735 CG2 THR A 49 -13.851 -41.879 -27.526 1.00 0.00 C ATOM 0 H THR A 49 -13.669 -44.888 -28.104 1.00 0.00 H new ATOM 0 HA THR A 49 -11.722 -42.853 -28.829 1.00 0.00 H new ATOM 0 HB THR A 49 -12.042 -42.160 -26.435 1.00 0.00 H new ATOM 0 HG1 THR A 49 -14.320 -43.745 -26.156 1.00 0.00 H new ATOM 0 HG21 THR A 49 -14.346 -41.342 -26.717 1.00 0.00 H new ATOM 0 HG22 THR A 49 -13.398 -41.164 -28.212 1.00 0.00 H new ATOM 0 HG23 THR A 49 -14.584 -42.482 -28.062 1.00 0.00 H new ATOM 743 N LYS A 50 -10.977 -45.600 -27.334 1.00 0.00 N ATOM 744 CA LYS A 50 -9.922 -46.435 -26.766 1.00 0.00 C ATOM 745 C LYS A 50 -9.608 -46.001 -25.337 1.00 0.00 C ATOM 746 O LYS A 50 -8.446 -45.938 -24.937 1.00 0.00 O ATOM 747 CB LYS A 50 -8.655 -46.373 -27.632 1.00 0.00 C ATOM 748 CG LYS A 50 -8.806 -47.022 -28.999 1.00 0.00 C ATOM 749 CD LYS A 50 -9.116 -48.503 -28.869 1.00 0.00 C ATOM 750 CE LYS A 50 -9.146 -49.203 -30.217 1.00 0.00 C ATOM 751 NZ LYS A 50 -9.442 -50.656 -30.079 1.00 0.00 N ATOM 0 H LYS A 50 -11.812 -46.117 -27.610 1.00 0.00 H new ATOM 0 HA LYS A 50 -10.276 -47.466 -26.747 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -8.370 -45.329 -27.766 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -7.839 -46.860 -27.098 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -9.603 -46.528 -29.554 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -7.889 -46.888 -29.572 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -8.367 -48.975 -28.233 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -10.079 -48.629 -28.374 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -9.900 -48.737 -30.852 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -8.185 -49.073 -30.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -9.588 -51.072 -31.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -8.643 -51.130 -29.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -10.302 -50.782 -29.508 1.00 0.00 H new ATOM 765 N THR A 51 -10.649 -45.720 -24.563 1.00 0.00 N ATOM 766 CA THR A 51 -10.465 -45.207 -23.217 1.00 0.00 C ATOM 767 C THR A 51 -10.937 -46.195 -22.155 1.00 0.00 C ATOM 768 O THR A 51 -12.080 -46.649 -22.170 1.00 0.00 O ATOM 769 CB THR A 51 -11.197 -43.867 -23.020 1.00 0.00 C ATOM 770 OG1 THR A 51 -12.560 -43.977 -23.448 1.00 0.00 O ATOM 771 CG2 THR A 51 -10.506 -42.754 -23.790 1.00 0.00 C ATOM 0 H THR A 51 -11.622 -45.839 -24.844 1.00 0.00 H new ATOM 0 HA THR A 51 -9.393 -45.053 -23.096 1.00 0.00 H new ATOM 0 HB THR A 51 -11.173 -43.623 -21.958 1.00 0.00 H new ATOM 0 HG1 THR A 51 -12.597 -43.970 -24.427 1.00 0.00 H new ATOM 0 HG21 THR A 51 -11.042 -41.817 -23.635 1.00 0.00 H new ATOM 0 HG22 THR A 51 -9.481 -42.649 -23.435 1.00 0.00 H new ATOM 0 HG23 THR A 51 -10.499 -42.997 -24.853 1.00 0.00 H new ATOM 779 N PHE A 52 -10.039 -46.532 -21.242 1.00 0.00 N ATOM 780 CA PHE A 52 -10.393 -47.310 -20.069 1.00 0.00 C ATOM 781 C PHE A 52 -10.649 -46.369 -18.908 1.00 0.00 C ATOM 782 O PHE A 52 -9.734 -45.715 -18.423 1.00 0.00 O ATOM 783 CB PHE A 52 -9.276 -48.285 -19.693 1.00 0.00 C ATOM 784 CG PHE A 52 -9.195 -49.503 -20.569 1.00 0.00 C ATOM 785 CD1 PHE A 52 -8.529 -49.447 -21.783 1.00 0.00 C ATOM 786 CD2 PHE A 52 -9.795 -50.692 -20.192 1.00 0.00 C ATOM 787 CE1 PHE A 52 -8.461 -50.558 -22.603 1.00 0.00 C ATOM 788 CE2 PHE A 52 -9.733 -51.804 -21.009 1.00 0.00 C ATOM 789 CZ PHE A 52 -9.022 -51.772 -22.160 1.00 0.00 C ATOM 0 H PHE A 52 -9.053 -46.276 -21.294 1.00 0.00 H new ATOM 0 HA PHE A 52 -11.289 -47.888 -20.295 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -8.322 -47.759 -19.734 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -9.421 -48.604 -18.661 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -8.058 -48.526 -22.092 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -10.317 -50.751 -19.249 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -7.984 -50.496 -23.570 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -10.256 -52.706 -20.727 1.00 0.00 H new ATOM 0 HZ PHE A 52 -8.885 -52.674 -22.737 1.00 0.00 H new ATOM 799 N THR A 53 -11.885 -46.289 -18.473 1.00 0.00 N ATOM 800 CA THR A 53 -12.245 -45.408 -17.381 1.00 0.00 C ATOM 801 C THR A 53 -12.361 -46.192 -16.083 1.00 0.00 C ATOM 802 O THR A 53 -13.091 -47.178 -16.016 1.00 0.00 O ATOM 803 CB THR A 53 -13.582 -44.697 -17.667 1.00 0.00 C ATOM 804 OG1 THR A 53 -13.512 -44.026 -18.933 1.00 0.00 O ATOM 805 CG2 THR A 53 -13.917 -43.692 -16.574 1.00 0.00 C ATOM 0 H THR A 53 -12.663 -46.825 -18.859 1.00 0.00 H new ATOM 0 HA THR A 53 -11.459 -44.659 -17.284 1.00 0.00 H new ATOM 0 HB THR A 53 -14.369 -45.451 -17.691 1.00 0.00 H new ATOM 0 HG1 THR A 53 -14.364 -43.576 -19.113 1.00 0.00 H new ATOM 0 HG21 THR A 53 -14.866 -43.207 -16.804 1.00 0.00 H new ATOM 0 HG22 THR A 53 -13.996 -44.208 -15.617 1.00 0.00 H new ATOM 0 HG23 THR A 53 -13.130 -42.940 -16.517 1.00 0.00 H new ATOM 813 N VAL A 54 -11.615 -45.779 -15.067 1.00 0.00 N ATOM 814 CA VAL A 54 -11.796 -46.331 -13.736 1.00 0.00 C ATOM 815 C VAL A 54 -12.592 -45.363 -12.889 1.00 0.00 C ATOM 816 O VAL A 54 -12.066 -44.360 -12.404 1.00 0.00 O ATOM 817 CB VAL A 54 -10.464 -46.655 -13.022 1.00 0.00 C ATOM 818 CG1 VAL A 54 -9.982 -48.037 -13.402 1.00 0.00 C ATOM 819 CG2 VAL A 54 -9.393 -45.624 -13.341 1.00 0.00 C ATOM 0 H VAL A 54 -10.886 -45.070 -15.140 1.00 0.00 H new ATOM 0 HA VAL A 54 -12.331 -47.273 -13.858 1.00 0.00 H new ATOM 0 HB VAL A 54 -10.652 -46.625 -11.949 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -9.043 -48.248 -12.890 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -10.729 -48.776 -13.110 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -9.826 -48.084 -14.480 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -8.471 -45.885 -12.822 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -9.212 -45.608 -14.416 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -9.727 -44.639 -13.015 1.00 0.00 H new ATOM 829 N THR A 55 -13.860 -45.667 -12.708 1.00 0.00 N ATOM 830 CA THR A 55 -14.737 -44.799 -11.956 1.00 0.00 C ATOM 831 C THR A 55 -14.773 -45.218 -10.495 1.00 0.00 C ATOM 832 O THR A 55 -15.430 -46.199 -10.136 1.00 0.00 O ATOM 833 CB THR A 55 -16.161 -44.818 -12.534 1.00 0.00 C ATOM 834 OG1 THR A 55 -16.100 -44.703 -13.960 1.00 0.00 O ATOM 835 CG2 THR A 55 -16.991 -43.680 -11.962 1.00 0.00 C ATOM 0 H THR A 55 -14.305 -46.509 -13.072 1.00 0.00 H new ATOM 0 HA THR A 55 -14.345 -43.785 -12.030 1.00 0.00 H new ATOM 0 HB THR A 55 -16.635 -45.761 -12.261 1.00 0.00 H new ATOM 0 HG1 THR A 55 -17.008 -44.717 -14.328 1.00 0.00 H new ATOM 0 HG21 THR A 55 -17.995 -43.713 -12.385 1.00 0.00 H new ATOM 0 HG22 THR A 55 -17.051 -43.782 -10.878 1.00 0.00 H new ATOM 0 HG23 THR A 55 -16.523 -42.728 -12.212 1.00 0.00 H new ATOM 843 N GLU A 56 -14.030 -44.505 -9.668 1.00 0.00 N ATOM 844 CA GLU A 56 -14.030 -44.754 -8.241 1.00 0.00 C ATOM 845 C GLU A 56 -15.235 -44.056 -7.627 1.00 0.00 C ATOM 846 O GLU A 56 -15.248 -42.837 -7.480 1.00 0.00 O ATOM 847 CB GLU A 56 -12.716 -44.255 -7.621 1.00 0.00 C ATOM 848 CG GLU A 56 -12.419 -44.793 -6.226 1.00 0.00 C ATOM 849 CD GLU A 56 -13.317 -44.213 -5.151 1.00 0.00 C ATOM 850 OE1 GLU A 56 -13.160 -43.016 -4.823 1.00 0.00 O ATOM 851 OE2 GLU A 56 -14.188 -44.946 -4.646 1.00 0.00 O ATOM 0 H GLU A 56 -13.417 -43.746 -9.964 1.00 0.00 H new ATOM 0 HA GLU A 56 -14.101 -45.823 -8.042 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.893 -44.527 -8.282 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -12.743 -43.166 -7.576 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -12.527 -45.878 -6.233 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -11.380 -44.578 -5.976 1.00 0.00 H new ATOM 858 N GLY A 57 -16.260 -44.828 -7.317 1.00 0.00 N ATOM 859 CA GLY A 57 -17.471 -44.264 -6.766 1.00 0.00 C ATOM 860 C GLY A 57 -17.918 -45.000 -5.530 1.00 0.00 C ATOM 861 O GLY A 57 -19.111 -45.070 -5.233 1.00 0.00 O ATOM 0 H GLY A 57 -16.276 -45.841 -7.438 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -17.306 -43.214 -6.524 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -18.262 -44.298 -7.515 1.00 0.00 H new ATOM 865 N SER A 58 -16.958 -45.557 -4.808 1.00 0.00 N ATOM 866 CA SER A 58 -17.255 -46.291 -3.594 1.00 0.00 C ATOM 867 C SER A 58 -17.486 -45.308 -2.455 1.00 0.00 C ATOM 868 O SER A 58 -18.288 -45.554 -1.550 1.00 0.00 O ATOM 869 CB SER A 58 -16.109 -47.250 -3.264 1.00 0.00 C ATOM 870 OG SER A 58 -16.454 -48.130 -2.207 1.00 0.00 O ATOM 0 H SER A 58 -15.967 -45.513 -5.044 1.00 0.00 H new ATOM 0 HA SER A 58 -18.159 -46.883 -3.736 1.00 0.00 H new ATOM 0 HB2 SER A 58 -15.851 -47.829 -4.151 1.00 0.00 H new ATOM 0 HB3 SER A 58 -15.223 -46.678 -2.988 1.00 0.00 H new ATOM 0 HG SER A 58 -15.702 -48.730 -2.022 1.00 0.00 H new ATOM 876 N HIS A 59 -16.792 -44.179 -2.516 1.00 0.00 N ATOM 877 CA HIS A 59 -16.993 -43.114 -1.548 1.00 0.00 C ATOM 878 C HIS A 59 -17.125 -41.783 -2.275 1.00 0.00 C ATOM 879 O HIS A 59 -16.496 -41.572 -3.311 1.00 0.00 O ATOM 880 CB HIS A 59 -15.845 -43.069 -0.523 1.00 0.00 C ATOM 881 CG HIS A 59 -14.575 -42.430 -1.014 1.00 0.00 C ATOM 882 ND1 HIS A 59 -14.147 -41.145 -0.937 1.00 0.00 N flip ATOM 883 CD2 HIS A 59 -13.569 -43.123 -1.647 1.00 0.00 C flip ATOM 884 CE1 HIS A 59 -12.908 -41.090 -1.517 1.00 0.00 C flip ATOM 885 NE2 HIS A 59 -12.583 -42.297 -1.935 1.00 0.00 N flip ATOM 0 H HIS A 59 -16.087 -43.979 -3.225 1.00 0.00 H new ATOM 0 HA HIS A 59 -17.912 -43.311 -0.997 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -16.188 -42.528 0.359 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -15.622 -44.088 -0.206 1.00 0.00 H new ATOM 0 HD1 HIS A 59 -14.655 -40.363 -0.523 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -13.585 -44.179 -1.873 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -12.298 -40.204 -1.616 1.00 0.00 H new ATOM 893 N HIS A 60 -17.946 -40.897 -1.740 1.00 0.00 N ATOM 894 CA HIS A 60 -18.168 -39.599 -2.356 1.00 0.00 C ATOM 895 C HIS A 60 -16.964 -38.701 -2.122 1.00 0.00 C ATOM 896 O HIS A 60 -16.387 -38.688 -1.034 1.00 0.00 O ATOM 897 CB HIS A 60 -19.451 -38.961 -1.822 1.00 0.00 C ATOM 898 CG HIS A 60 -20.672 -39.775 -2.130 1.00 0.00 C ATOM 899 ND1 HIS A 60 -21.562 -40.201 -1.170 1.00 0.00 N ATOM 900 CD2 HIS A 60 -21.130 -40.267 -3.306 1.00 0.00 C ATOM 901 CE1 HIS A 60 -22.507 -40.921 -1.740 1.00 0.00 C ATOM 902 NE2 HIS A 60 -22.271 -40.980 -3.037 1.00 0.00 N ATOM 0 H HIS A 60 -18.471 -41.052 -0.879 1.00 0.00 H new ATOM 0 HA HIS A 60 -18.291 -39.733 -3.431 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -19.367 -38.833 -0.743 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -19.564 -37.966 -2.253 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -20.680 -40.124 -4.277 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -23.338 -41.386 -1.230 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -22.841 -41.473 -3.724 1.00 0.00 H new ATOM 910 N HIS A 61 -16.590 -37.957 -3.148 1.00 0.00 N ATOM 911 CA HIS A 61 -15.333 -37.225 -3.144 1.00 0.00 C ATOM 912 C HIS A 61 -15.500 -35.815 -2.602 1.00 0.00 C ATOM 913 O HIS A 61 -16.582 -35.429 -2.156 1.00 0.00 O ATOM 914 CB HIS A 61 -14.746 -37.181 -4.556 1.00 0.00 C ATOM 915 CG HIS A 61 -14.421 -38.533 -5.105 1.00 0.00 C ATOM 916 ND1 HIS A 61 -14.863 -38.971 -6.329 1.00 0.00 N ATOM 917 CD2 HIS A 61 -13.699 -39.550 -4.582 1.00 0.00 C ATOM 918 CE1 HIS A 61 -14.431 -40.198 -6.537 1.00 0.00 C ATOM 919 NE2 HIS A 61 -13.720 -40.576 -5.491 1.00 0.00 N ATOM 0 H HIS A 61 -17.141 -37.843 -3.999 1.00 0.00 H new ATOM 0 HA HIS A 61 -14.646 -37.752 -2.482 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -15.455 -36.687 -5.221 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -13.841 -36.573 -4.547 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -13.198 -39.553 -3.625 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -14.626 -40.795 -7.416 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -13.263 -41.481 -5.378 1.00 0.00 H new ATOM 927 N HIS A 62 -14.416 -35.056 -2.642 1.00 0.00 N ATOM 928 CA HIS A 62 -14.398 -33.696 -2.127 1.00 0.00 C ATOM 929 C HIS A 62 -15.120 -32.749 -3.079 1.00 0.00 C ATOM 930 O HIS A 62 -14.674 -32.523 -4.200 1.00 0.00 O ATOM 931 CB HIS A 62 -12.950 -33.236 -1.927 1.00 0.00 C ATOM 932 CG HIS A 62 -12.816 -31.882 -1.301 1.00 0.00 C ATOM 933 ND1 HIS A 62 -12.684 -30.717 -2.030 1.00 0.00 N ATOM 934 CD2 HIS A 62 -12.791 -31.513 -0.001 1.00 0.00 C ATOM 935 CE1 HIS A 62 -12.582 -29.695 -1.202 1.00 0.00 C ATOM 936 NE2 HIS A 62 -12.647 -30.151 0.030 1.00 0.00 N ATOM 0 H HIS A 62 -13.525 -35.365 -3.032 1.00 0.00 H new ATOM 0 HA HIS A 62 -14.917 -33.680 -1.168 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -12.432 -33.965 -1.304 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -12.446 -33.228 -2.894 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -12.870 -32.169 0.853 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -12.465 -28.660 -1.487 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -12.598 -29.581 0.874 1.00 0.00 H new ATOM 944 N HIS A 63 -16.237 -32.200 -2.627 1.00 0.00 N ATOM 945 CA HIS A 63 -17.006 -31.259 -3.434 1.00 0.00 C ATOM 946 C HIS A 63 -17.579 -30.142 -2.569 1.00 0.00 C ATOM 947 O HIS A 63 -18.389 -29.340 -3.028 1.00 0.00 O ATOM 948 CB HIS A 63 -18.132 -31.980 -4.192 1.00 0.00 C ATOM 949 CG HIS A 63 -19.061 -32.772 -3.320 1.00 0.00 C ATOM 950 ND1 HIS A 63 -19.047 -34.149 -3.267 1.00 0.00 N ATOM 951 CD2 HIS A 63 -20.041 -32.377 -2.474 1.00 0.00 C ATOM 952 CE1 HIS A 63 -19.976 -34.564 -2.427 1.00 0.00 C ATOM 953 NE2 HIS A 63 -20.595 -33.509 -1.929 1.00 0.00 N ATOM 0 H HIS A 63 -16.633 -32.388 -1.706 1.00 0.00 H new ATOM 0 HA HIS A 63 -16.329 -30.815 -4.164 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -18.713 -31.241 -4.743 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -17.687 -32.649 -4.929 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -20.333 -31.358 -2.266 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -20.194 -35.594 -2.187 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -21.358 -33.531 -1.252 1.00 0.00 H new ATOM 961 N HIS A 64 -17.156 -30.097 -1.314 1.00 0.00 N ATOM 962 CA HIS A 64 -17.618 -29.070 -0.391 1.00 0.00 C ATOM 963 C HIS A 64 -16.749 -27.822 -0.515 1.00 0.00 C ATOM 964 O HIS A 64 -15.559 -27.848 -0.197 1.00 0.00 O ATOM 965 CB HIS A 64 -17.596 -29.601 1.050 1.00 0.00 C ATOM 966 CG HIS A 64 -18.121 -28.639 2.075 1.00 0.00 C ATOM 967 ND1 HIS A 64 -19.092 -28.968 2.998 1.00 0.00 N ATOM 968 CD2 HIS A 64 -17.774 -27.362 2.342 1.00 0.00 C ATOM 969 CE1 HIS A 64 -19.314 -27.930 3.783 1.00 0.00 C ATOM 970 NE2 HIS A 64 -18.525 -26.948 3.405 1.00 0.00 N ATOM 0 H HIS A 64 -16.493 -30.760 -0.911 1.00 0.00 H new ATOM 0 HA HIS A 64 -18.644 -28.805 -0.645 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -18.184 -30.518 1.095 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -16.571 -29.867 1.310 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -17.038 -26.776 1.812 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -20.023 -27.893 4.597 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -18.481 -26.025 3.837 1.00 0.00 H new ATOM 978 N MET A 65 -17.354 -26.738 -0.976 1.00 0.00 N ATOM 979 CA MET A 65 -16.665 -25.459 -1.092 1.00 0.00 C ATOM 980 C MET A 65 -17.531 -24.325 -0.560 1.00 0.00 C ATOM 981 O MET A 65 -18.397 -23.806 -1.265 1.00 0.00 O ATOM 982 CB MET A 65 -16.269 -25.173 -2.545 1.00 0.00 C ATOM 983 CG MET A 65 -15.061 -25.963 -3.020 1.00 0.00 C ATOM 984 SD MET A 65 -13.566 -25.564 -2.091 1.00 0.00 S ATOM 985 CE MET A 65 -12.363 -26.582 -2.942 1.00 0.00 C ATOM 0 H MET A 65 -18.328 -26.718 -1.278 1.00 0.00 H new ATOM 0 HA MET A 65 -15.758 -25.521 -0.491 1.00 0.00 H new ATOM 0 HB2 MET A 65 -17.116 -25.398 -3.193 1.00 0.00 H new ATOM 0 HB3 MET A 65 -16.060 -24.109 -2.652 1.00 0.00 H new ATOM 0 HG2 MET A 65 -15.269 -27.029 -2.928 1.00 0.00 H new ATOM 0 HG3 MET A 65 -14.892 -25.762 -4.078 1.00 0.00 H new ATOM 0 HE1 MET A 65 -11.544 -26.821 -2.264 1.00 0.00 H new ATOM 0 HE2 MET A 65 -12.838 -27.504 -3.276 1.00 0.00 H new ATOM 0 HE3 MET A 65 -11.974 -26.041 -3.805 1.00 0.00 H new ATOM 995 N ASP A 66 -17.318 -23.962 0.699 1.00 0.00 N ATOM 996 CA ASP A 66 -18.007 -22.816 1.285 1.00 0.00 C ATOM 997 C ASP A 66 -17.008 -21.712 1.593 1.00 0.00 C ATOM 998 O ASP A 66 -17.378 -20.638 2.066 1.00 0.00 O ATOM 999 CB ASP A 66 -18.780 -23.202 2.557 1.00 0.00 C ATOM 1000 CG ASP A 66 -17.889 -23.485 3.753 1.00 0.00 C ATOM 1001 OD1 ASP A 66 -17.401 -24.624 3.877 1.00 0.00 O ATOM 1002 OD2 ASP A 66 -17.703 -22.583 4.597 1.00 0.00 O ATOM 0 H ASP A 66 -16.677 -24.441 1.332 1.00 0.00 H new ATOM 0 HA ASP A 66 -18.733 -22.457 0.556 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -19.468 -22.396 2.811 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -19.385 -24.085 2.350 1.00 0.00 H new ATOM 1007 N VAL A 67 -15.740 -21.983 1.309 1.00 0.00 N ATOM 1008 CA VAL A 67 -14.683 -21.009 1.527 1.00 0.00 C ATOM 1009 C VAL A 67 -13.856 -20.792 0.261 1.00 0.00 C ATOM 1010 O VAL A 67 -13.446 -21.743 -0.411 1.00 0.00 O ATOM 1011 CB VAL A 67 -13.748 -21.421 2.688 1.00 0.00 C ATOM 1012 CG1 VAL A 67 -14.460 -21.290 4.026 1.00 0.00 C ATOM 1013 CG2 VAL A 67 -13.245 -22.843 2.502 1.00 0.00 C ATOM 0 H VAL A 67 -15.420 -22.873 0.926 1.00 0.00 H new ATOM 0 HA VAL A 67 -15.176 -20.074 1.795 1.00 0.00 H new ATOM 0 HB VAL A 67 -12.891 -20.747 2.681 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -13.784 -21.585 4.828 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -14.769 -20.255 4.174 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -15.338 -21.936 4.036 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -12.590 -23.109 3.331 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -14.092 -23.528 2.475 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -12.692 -22.914 1.566 1.00 0.00 H new ATOM 1023 N GLU A 68 -13.642 -19.530 -0.069 1.00 0.00 N ATOM 1024 CA GLU A 68 -12.800 -19.153 -1.193 1.00 0.00 C ATOM 1025 C GLU A 68 -12.084 -17.844 -0.886 1.00 0.00 C ATOM 1026 O GLU A 68 -10.908 -17.669 -1.214 1.00 0.00 O ATOM 1027 CB GLU A 68 -13.633 -19.014 -2.471 1.00 0.00 C ATOM 1028 CG GLU A 68 -12.810 -18.625 -3.686 1.00 0.00 C ATOM 1029 CD GLU A 68 -13.609 -18.640 -4.969 1.00 0.00 C ATOM 1030 OE1 GLU A 68 -13.830 -19.742 -5.517 1.00 0.00 O ATOM 1031 OE2 GLU A 68 -14.004 -17.552 -5.446 1.00 0.00 O ATOM 0 H GLU A 68 -14.046 -18.739 0.433 1.00 0.00 H new ATOM 0 HA GLU A 68 -12.059 -19.937 -1.352 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -14.139 -19.959 -2.671 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -14.408 -18.265 -2.311 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -12.396 -17.628 -3.534 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -11.967 -19.309 -3.781 1.00 0.00 H new ATOM 1038 N GLY A 69 -12.796 -16.934 -0.242 1.00 0.00 N ATOM 1039 CA GLY A 69 -12.222 -15.661 0.128 1.00 0.00 C ATOM 1040 C GLY A 69 -13.278 -14.670 0.558 1.00 0.00 C ATOM 1041 O GLY A 69 -14.459 -14.843 0.254 1.00 0.00 O ATOM 0 H GLY A 69 -13.770 -17.057 0.033 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.509 -15.807 0.939 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -11.665 -15.255 -0.716 1.00 0.00 H new ATOM 1045 N MET A 70 -12.863 -13.640 1.271 1.00 0.00 N ATOM 1046 CA MET A 70 -13.783 -12.609 1.722 1.00 0.00 C ATOM 1047 C MET A 70 -13.879 -11.503 0.684 1.00 0.00 C ATOM 1048 O MET A 70 -12.900 -11.195 0.002 1.00 0.00 O ATOM 1049 CB MET A 70 -13.348 -12.053 3.075 1.00 0.00 C ATOM 1050 CG MET A 70 -13.818 -12.901 4.246 1.00 0.00 C ATOM 1051 SD MET A 70 -13.048 -12.435 5.802 1.00 0.00 S ATOM 1052 CE MET A 70 -11.376 -12.993 5.494 1.00 0.00 C ATOM 0 H MET A 70 -11.893 -13.494 1.552 1.00 0.00 H new ATOM 0 HA MET A 70 -14.771 -13.052 1.845 1.00 0.00 H new ATOM 0 HB2 MET A 70 -12.261 -11.981 3.099 1.00 0.00 H new ATOM 0 HB3 MET A 70 -13.737 -11.041 3.188 1.00 0.00 H new ATOM 0 HG2 MET A 70 -14.900 -12.812 4.341 1.00 0.00 H new ATOM 0 HG3 MET A 70 -13.601 -13.949 4.039 1.00 0.00 H new ATOM 0 HE1 MET A 70 -10.777 -12.862 6.395 1.00 0.00 H new ATOM 0 HE2 MET A 70 -11.389 -14.047 5.217 1.00 0.00 H new ATOM 0 HE3 MET A 70 -10.942 -12.410 4.682 1.00 0.00 H new ATOM 1062 N THR A 71 -15.051 -10.903 0.565 1.00 0.00 N ATOM 1063 CA THR A 71 -15.298 -9.909 -0.466 1.00 0.00 C ATOM 1064 C THR A 71 -14.973 -8.502 0.012 1.00 0.00 C ATOM 1065 O THR A 71 -14.774 -8.260 1.204 1.00 0.00 O ATOM 1066 CB THR A 71 -16.762 -9.949 -0.920 1.00 0.00 C ATOM 1067 OG1 THR A 71 -17.612 -10.079 0.228 1.00 0.00 O ATOM 1068 CG2 THR A 71 -17.002 -11.096 -1.886 1.00 0.00 C ATOM 0 H THR A 71 -15.850 -11.088 1.172 1.00 0.00 H new ATOM 0 HA THR A 71 -14.642 -10.156 -1.301 1.00 0.00 H new ATOM 0 HB THR A 71 -16.993 -9.020 -1.442 1.00 0.00 H new ATOM 0 HG1 THR A 71 -18.378 -10.648 0.005 1.00 0.00 H new ATOM 0 HG21 THR A 71 -18.048 -11.101 -2.192 1.00 0.00 H new ATOM 0 HG22 THR A 71 -16.368 -10.971 -2.764 1.00 0.00 H new ATOM 0 HG23 THR A 71 -16.763 -12.040 -1.397 1.00 0.00 H new ATOM 1076 N SER A 72 -14.905 -7.580 -0.931 1.00 0.00 N ATOM 1077 CA SER A 72 -14.706 -6.180 -0.625 1.00 0.00 C ATOM 1078 C SER A 72 -15.558 -5.328 -1.549 1.00 0.00 C ATOM 1079 O SER A 72 -15.584 -5.544 -2.761 1.00 0.00 O ATOM 1080 CB SER A 72 -13.230 -5.805 -0.770 1.00 0.00 C ATOM 1081 OG SER A 72 -12.422 -6.591 0.087 1.00 0.00 O ATOM 0 H SER A 72 -14.986 -7.782 -1.927 1.00 0.00 H new ATOM 0 HA SER A 72 -15.006 -5.998 0.407 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.915 -5.946 -1.804 1.00 0.00 H new ATOM 0 HB3 SER A 72 -13.094 -4.749 -0.537 1.00 0.00 H new ATOM 0 HG SER A 72 -11.482 -6.335 -0.024 1.00 0.00 H new ATOM 1087 N LEU A 73 -16.279 -4.389 -0.968 1.00 0.00 N ATOM 1088 CA LEU A 73 -17.086 -3.458 -1.732 1.00 0.00 C ATOM 1089 C LEU A 73 -16.405 -2.110 -1.746 1.00 0.00 C ATOM 1090 O LEU A 73 -15.663 -1.778 -0.824 1.00 0.00 O ATOM 1091 CB LEU A 73 -18.486 -3.292 -1.130 1.00 0.00 C ATOM 1092 CG LEU A 73 -19.384 -4.532 -1.117 1.00 0.00 C ATOM 1093 CD1 LEU A 73 -19.500 -5.123 -2.511 1.00 0.00 C ATOM 1094 CD2 LEU A 73 -18.877 -5.578 -0.135 1.00 0.00 C ATOM 0 H LEU A 73 -16.322 -4.250 0.042 1.00 0.00 H new ATOM 0 HA LEU A 73 -17.191 -3.856 -2.741 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -18.375 -2.942 -0.104 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -19.001 -2.505 -1.681 1.00 0.00 H new ATOM 0 HG LEU A 73 -20.374 -4.219 -0.787 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -20.142 -6.003 -2.481 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -19.931 -4.383 -3.185 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -18.511 -5.408 -2.869 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -19.539 -6.444 -0.152 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -17.870 -5.885 -0.418 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -18.859 -5.155 0.870 1.00 0.00 H new ATOM 1106 N LYS A 74 -16.646 -1.341 -2.782 1.00 0.00 N ATOM 1107 CA LYS A 74 -16.084 -0.015 -2.867 1.00 0.00 C ATOM 1108 C LYS A 74 -17.175 0.991 -3.159 1.00 0.00 C ATOM 1109 O LYS A 74 -17.741 1.015 -4.251 1.00 0.00 O ATOM 1110 CB LYS A 74 -14.985 0.044 -3.929 1.00 0.00 C ATOM 1111 CG LYS A 74 -14.194 1.344 -3.919 1.00 0.00 C ATOM 1112 CD LYS A 74 -14.776 2.377 -4.865 1.00 0.00 C ATOM 1113 CE LYS A 74 -14.551 1.975 -6.313 1.00 0.00 C ATOM 1114 NZ LYS A 74 -15.014 3.017 -7.269 1.00 0.00 N ATOM 0 H LYS A 74 -17.227 -1.611 -3.576 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.630 0.234 -1.908 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -14.299 -0.789 -3.776 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -15.435 -0.090 -4.913 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -14.177 1.749 -2.907 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -13.160 1.140 -4.198 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -15.844 2.488 -4.676 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.316 3.347 -4.677 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -13.490 1.784 -6.474 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -15.077 1.042 -6.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -14.422 2.991 -8.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -16.005 2.835 -7.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -14.939 3.954 -6.824 1.00 0.00 H new ATOM 1128 N VAL A 75 -17.481 1.799 -2.164 1.00 0.00 N ATOM 1129 CA VAL A 75 -18.453 2.858 -2.316 1.00 0.00 C ATOM 1130 C VAL A 75 -17.735 4.072 -2.905 1.00 0.00 C ATOM 1131 O VAL A 75 -16.656 4.432 -2.447 1.00 0.00 O ATOM 1132 CB VAL A 75 -19.127 3.197 -0.954 1.00 0.00 C ATOM 1133 CG1 VAL A 75 -19.121 1.982 -0.041 1.00 0.00 C ATOM 1134 CG2 VAL A 75 -18.473 4.387 -0.268 1.00 0.00 C ATOM 0 H VAL A 75 -17.065 1.740 -1.234 1.00 0.00 H new ATOM 0 HA VAL A 75 -19.253 2.543 -2.986 1.00 0.00 H new ATOM 0 HB VAL A 75 -20.159 3.477 -1.165 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -19.596 2.237 0.907 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -19.670 1.168 -0.515 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -18.093 1.669 0.141 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.978 4.585 0.678 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -17.422 4.166 -0.079 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -18.549 5.264 -0.910 1.00 0.00 H new ATOM 1144 N ASP A 76 -18.290 4.658 -3.950 1.00 0.00 N ATOM 1145 CA ASP A 76 -17.612 5.747 -4.649 1.00 0.00 C ATOM 1146 C ASP A 76 -18.502 6.978 -4.708 1.00 0.00 C ATOM 1147 O ASP A 76 -19.699 6.889 -4.418 1.00 0.00 O ATOM 1148 CB ASP A 76 -17.222 5.283 -6.061 1.00 0.00 C ATOM 1149 CG ASP A 76 -16.225 6.196 -6.750 1.00 0.00 C ATOM 1150 OD1 ASP A 76 -16.655 7.198 -7.356 1.00 0.00 O ATOM 1151 OD2 ASP A 76 -15.008 5.933 -6.662 1.00 0.00 O ATOM 0 H ASP A 76 -19.200 4.405 -4.335 1.00 0.00 H new ATOM 0 HA ASP A 76 -16.707 6.017 -4.104 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -16.801 4.280 -6.001 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -18.122 5.215 -6.673 1.00 0.00 H new ATOM 1156 N ASN A 77 -17.917 8.112 -5.105 1.00 0.00 N ATOM 1157 CA ASN A 77 -18.569 9.415 -4.996 1.00 0.00 C ATOM 1158 C ASN A 77 -18.823 9.716 -3.531 1.00 0.00 C ATOM 1159 O ASN A 77 -19.773 10.410 -3.168 1.00 0.00 O ATOM 1160 CB ASN A 77 -19.879 9.462 -5.794 1.00 0.00 C ATOM 1161 CG ASN A 77 -19.655 9.652 -7.281 1.00 0.00 C ATOM 1162 OD1 ASN A 77 -19.620 10.778 -7.774 1.00 0.00 O ATOM 1163 ND2 ASN A 77 -19.501 8.556 -8.006 1.00 0.00 N ATOM 0 H ASN A 77 -16.981 8.150 -5.509 1.00 0.00 H new ATOM 0 HA ASN A 77 -17.911 10.173 -5.421 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -20.432 8.537 -5.630 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -20.499 10.276 -5.418 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -19.347 8.627 -9.012 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -19.537 7.640 -7.559 1.00 0.00 H new ATOM 1170 N LEU A 78 -17.931 9.199 -2.698 1.00 0.00 N ATOM 1171 CA LEU A 78 -18.079 9.281 -1.263 1.00 0.00 C ATOM 1172 C LEU A 78 -17.653 10.649 -0.748 1.00 0.00 C ATOM 1173 O LEU A 78 -16.695 11.250 -1.242 1.00 0.00 O ATOM 1174 CB LEU A 78 -17.260 8.177 -0.589 1.00 0.00 C ATOM 1175 CG LEU A 78 -17.357 8.150 0.931 1.00 0.00 C ATOM 1176 CD1 LEU A 78 -18.736 7.697 1.386 1.00 0.00 C ATOM 1177 CD2 LEU A 78 -16.273 7.268 1.524 1.00 0.00 C ATOM 0 H LEU A 78 -17.088 8.713 -3.003 1.00 0.00 H new ATOM 0 HA LEU A 78 -19.132 9.143 -1.017 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -17.587 7.212 -0.977 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -16.214 8.296 -0.871 1.00 0.00 H new ATOM 0 HG LEU A 78 -17.205 9.166 1.295 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -18.775 7.688 2.475 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -19.490 8.384 1.002 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -18.933 6.694 1.007 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -16.361 7.264 2.610 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -16.384 6.251 1.147 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -15.294 7.655 1.241 1.00 0.00 H new ATOM 1189 N THR A 79 -18.377 11.137 0.242 1.00 0.00 N ATOM 1190 CA THR A 79 -18.099 12.428 0.835 1.00 0.00 C ATOM 1191 C THR A 79 -17.056 12.293 1.940 1.00 0.00 C ATOM 1192 O THR A 79 -17.062 11.314 2.695 1.00 0.00 O ATOM 1193 CB THR A 79 -19.387 13.042 1.413 1.00 0.00 C ATOM 1194 OG1 THR A 79 -19.964 12.150 2.376 1.00 0.00 O ATOM 1195 CG2 THR A 79 -20.401 13.306 0.312 1.00 0.00 C ATOM 0 H THR A 79 -19.172 10.650 0.656 1.00 0.00 H new ATOM 0 HA THR A 79 -17.710 13.084 0.056 1.00 0.00 H new ATOM 0 HB THR A 79 -19.127 13.987 1.891 1.00 0.00 H new ATOM 0 HG1 THR A 79 -20.782 12.547 2.741 1.00 0.00 H new ATOM 0 HG21 THR A 79 -21.303 13.740 0.744 1.00 0.00 H new ATOM 0 HG22 THR A 79 -19.977 13.999 -0.414 1.00 0.00 H new ATOM 0 HG23 THR A 79 -20.651 12.368 -0.184 1.00 0.00 H new ATOM 1203 N TYR A 80 -16.161 13.271 2.041 1.00 0.00 N ATOM 1204 CA TYR A 80 -15.135 13.257 3.074 1.00 0.00 C ATOM 1205 C TYR A 80 -15.692 13.749 4.404 1.00 0.00 C ATOM 1206 O TYR A 80 -15.237 14.746 4.968 1.00 0.00 O ATOM 1207 CB TYR A 80 -13.917 14.080 2.652 1.00 0.00 C ATOM 1208 CG TYR A 80 -12.967 13.319 1.756 1.00 0.00 C ATOM 1209 CD1 TYR A 80 -12.003 12.482 2.301 1.00 0.00 C ATOM 1210 CD2 TYR A 80 -13.036 13.428 0.373 1.00 0.00 C ATOM 1211 CE1 TYR A 80 -11.134 11.773 1.495 1.00 0.00 C ATOM 1212 CE2 TYR A 80 -12.168 12.723 -0.441 1.00 0.00 C ATOM 1213 CZ TYR A 80 -11.220 11.897 0.127 1.00 0.00 C ATOM 1214 OH TYR A 80 -10.356 11.189 -0.677 1.00 0.00 O ATOM 0 H TYR A 80 -16.127 14.080 1.421 1.00 0.00 H new ATOM 0 HA TYR A 80 -14.810 12.225 3.207 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -14.255 14.978 2.134 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -13.382 14.408 3.543 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -11.931 12.383 3.374 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -13.778 14.073 -0.073 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -10.391 11.125 1.936 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -12.232 12.819 -1.515 1.00 0.00 H new ATOM 0 HH TYR A 80 -10.772 11.038 -1.551 1.00 0.00 H new ATOM 1224 N ARG A 81 -16.705 13.041 4.869 1.00 0.00 N ATOM 1225 CA ARG A 81 -17.302 13.266 6.175 1.00 0.00 C ATOM 1226 C ARG A 81 -17.787 11.926 6.703 1.00 0.00 C ATOM 1227 O ARG A 81 -18.573 11.841 7.647 1.00 0.00 O ATOM 1228 CB ARG A 81 -18.468 14.253 6.070 1.00 0.00 C ATOM 1229 CG ARG A 81 -19.637 13.740 5.241 1.00 0.00 C ATOM 1230 CD ARG A 81 -20.759 14.760 5.170 1.00 0.00 C ATOM 1231 NE ARG A 81 -21.193 15.187 6.498 1.00 0.00 N ATOM 1232 CZ ARG A 81 -22.277 15.924 6.739 1.00 0.00 C ATOM 1233 NH1 ARG A 81 -23.093 16.271 5.751 1.00 0.00 N ATOM 1234 NH2 ARG A 81 -22.546 16.302 7.980 1.00 0.00 N ATOM 0 H ARG A 81 -17.143 12.284 4.344 1.00 0.00 H new ATOM 0 HA ARG A 81 -16.567 13.696 6.855 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -18.823 14.489 7.073 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -18.106 15.183 5.633 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -19.294 13.504 4.234 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -20.013 12.813 5.675 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -20.425 15.628 4.601 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -21.605 14.332 4.632 1.00 0.00 H new ATOM 0 HE ARG A 81 -20.627 14.901 7.297 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -22.893 15.973 4.796 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -23.920 16.835 5.947 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -21.926 16.029 8.742 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -23.374 16.866 8.173 1.00 0.00 H new ATOM 1248 N THR A 82 -17.284 10.879 6.071 1.00 0.00 N ATOM 1249 CA THR A 82 -17.735 9.526 6.310 1.00 0.00 C ATOM 1250 C THR A 82 -16.740 8.766 7.190 1.00 0.00 C ATOM 1251 O THR A 82 -15.575 8.591 6.825 1.00 0.00 O ATOM 1252 CB THR A 82 -17.920 8.806 4.958 1.00 0.00 C ATOM 1253 OG1 THR A 82 -18.887 9.510 4.167 1.00 0.00 O ATOM 1254 CG2 THR A 82 -18.364 7.365 5.141 1.00 0.00 C ATOM 0 H THR A 82 -16.545 10.949 5.372 1.00 0.00 H new ATOM 0 HA THR A 82 -18.688 9.557 6.838 1.00 0.00 H new ATOM 0 HB THR A 82 -16.955 8.796 4.451 1.00 0.00 H new ATOM 0 HG1 THR A 82 -18.433 10.181 3.616 1.00 0.00 H new ATOM 0 HG21 THR A 82 -18.483 6.894 4.165 1.00 0.00 H new ATOM 0 HG22 THR A 82 -17.613 6.823 5.716 1.00 0.00 H new ATOM 0 HG23 THR A 82 -19.315 7.342 5.673 1.00 0.00 H new ATOM 1262 N SER A 83 -17.204 8.339 8.355 1.00 0.00 N ATOM 1263 CA SER A 83 -16.370 7.604 9.297 1.00 0.00 C ATOM 1264 C SER A 83 -16.542 6.096 9.102 1.00 0.00 C ATOM 1265 O SER A 83 -17.552 5.653 8.556 1.00 0.00 O ATOM 1266 CB SER A 83 -16.749 8.009 10.723 1.00 0.00 C ATOM 1267 OG SER A 83 -16.673 9.418 10.885 1.00 0.00 O ATOM 0 H SER A 83 -18.161 8.490 8.673 1.00 0.00 H new ATOM 0 HA SER A 83 -15.322 7.847 9.119 1.00 0.00 H new ATOM 0 HB2 SER A 83 -17.760 7.667 10.946 1.00 0.00 H new ATOM 0 HB3 SER A 83 -16.083 7.520 11.434 1.00 0.00 H new ATOM 0 HG SER A 83 -16.921 9.656 11.803 1.00 0.00 H new ATOM 1273 N PRO A 84 -15.547 5.288 9.517 1.00 0.00 N ATOM 1274 CA PRO A 84 -15.615 3.824 9.423 1.00 0.00 C ATOM 1275 C PRO A 84 -16.911 3.252 10.003 1.00 0.00 C ATOM 1276 O PRO A 84 -17.601 2.474 9.340 1.00 0.00 O ATOM 1277 CB PRO A 84 -14.404 3.333 10.229 1.00 0.00 C ATOM 1278 CG PRO A 84 -13.798 4.543 10.862 1.00 0.00 C ATOM 1279 CD PRO A 84 -14.263 5.733 10.074 1.00 0.00 C ATOM 0 HA PRO A 84 -15.603 3.498 8.383 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -14.709 2.610 10.986 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -13.684 2.832 9.582 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -14.105 4.627 11.904 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -12.710 4.477 10.855 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -14.382 6.613 10.706 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -13.554 5.998 9.289 1.00 0.00 H new ATOM 1287 N ASP A 85 -17.248 3.653 11.228 1.00 0.00 N ATOM 1288 CA ASP A 85 -18.469 3.184 11.888 1.00 0.00 C ATOM 1289 C ASP A 85 -19.703 3.547 11.068 1.00 0.00 C ATOM 1290 O ASP A 85 -20.678 2.798 11.023 1.00 0.00 O ATOM 1291 CB ASP A 85 -18.579 3.789 13.290 1.00 0.00 C ATOM 1292 CG ASP A 85 -19.872 3.422 13.989 1.00 0.00 C ATOM 1293 OD1 ASP A 85 -19.998 2.271 14.451 1.00 0.00 O ATOM 1294 OD2 ASP A 85 -20.761 4.291 14.103 1.00 0.00 O ATOM 0 H ASP A 85 -16.693 4.302 11.785 1.00 0.00 H new ATOM 0 HA ASP A 85 -18.415 2.098 11.970 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -17.737 3.451 13.894 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -18.505 4.874 13.219 1.00 0.00 H new ATOM 1299 N THR A 86 -19.631 4.697 10.412 1.00 0.00 N ATOM 1300 CA THR A 86 -20.699 5.186 9.556 1.00 0.00 C ATOM 1301 C THR A 86 -21.110 4.144 8.511 1.00 0.00 C ATOM 1302 O THR A 86 -22.273 3.742 8.462 1.00 0.00 O ATOM 1303 CB THR A 86 -20.259 6.506 8.873 1.00 0.00 C ATOM 1304 OG1 THR A 86 -20.564 7.625 9.713 1.00 0.00 O ATOM 1305 CG2 THR A 86 -20.880 6.690 7.495 1.00 0.00 C ATOM 0 H THR A 86 -18.824 5.319 10.460 1.00 0.00 H new ATOM 0 HA THR A 86 -21.573 5.378 10.178 1.00 0.00 H new ATOM 0 HB THR A 86 -19.180 6.446 8.727 1.00 0.00 H new ATOM 0 HG1 THR A 86 -20.280 8.452 9.272 1.00 0.00 H new ATOM 0 HG21 THR A 86 -20.537 7.631 7.064 1.00 0.00 H new ATOM 0 HG22 THR A 86 -20.582 5.865 6.849 1.00 0.00 H new ATOM 0 HG23 THR A 86 -21.966 6.707 7.585 1.00 0.00 H new ATOM 1313 N LEU A 87 -20.160 3.683 7.706 1.00 0.00 N ATOM 1314 CA LEU A 87 -20.474 2.733 6.648 1.00 0.00 C ATOM 1315 C LEU A 87 -20.728 1.350 7.216 1.00 0.00 C ATOM 1316 O LEU A 87 -21.591 0.624 6.726 1.00 0.00 O ATOM 1317 CB LEU A 87 -19.356 2.677 5.611 1.00 0.00 C ATOM 1318 CG LEU A 87 -19.283 3.877 4.664 1.00 0.00 C ATOM 1319 CD1 LEU A 87 -18.253 3.628 3.575 1.00 0.00 C ATOM 1320 CD2 LEU A 87 -20.646 4.168 4.050 1.00 0.00 C ATOM 0 H LEU A 87 -19.177 3.948 7.765 1.00 0.00 H new ATOM 0 HA LEU A 87 -21.384 3.078 6.157 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -18.403 2.588 6.132 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -19.480 1.772 5.016 1.00 0.00 H new ATOM 0 HG LEU A 87 -18.978 4.750 5.242 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -18.212 4.490 2.909 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.274 3.473 4.029 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -18.533 2.742 3.005 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -20.568 5.025 3.381 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -20.985 3.298 3.488 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -21.362 4.390 4.842 1.00 0.00 H new ATOM 1332 N ARG A 88 -19.984 0.994 8.259 1.00 0.00 N ATOM 1333 CA ARG A 88 -20.154 -0.298 8.907 1.00 0.00 C ATOM 1334 C ARG A 88 -21.601 -0.470 9.344 1.00 0.00 C ATOM 1335 O ARG A 88 -22.236 -1.471 9.024 1.00 0.00 O ATOM 1336 CB ARG A 88 -19.235 -0.414 10.123 1.00 0.00 C ATOM 1337 CG ARG A 88 -19.111 -1.832 10.660 1.00 0.00 C ATOM 1338 CD ARG A 88 -18.447 -1.844 12.026 1.00 0.00 C ATOM 1339 NE ARG A 88 -18.056 -3.187 12.451 1.00 0.00 N ATOM 1340 CZ ARG A 88 -18.881 -4.072 13.016 1.00 0.00 C ATOM 1341 NH1 ARG A 88 -20.186 -3.827 13.108 1.00 0.00 N ATOM 1342 NH2 ARG A 88 -18.400 -5.226 13.460 1.00 0.00 N ATOM 0 H ARG A 88 -19.260 1.582 8.671 1.00 0.00 H new ATOM 0 HA ARG A 88 -19.893 -1.080 8.194 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -18.244 -0.048 9.855 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -19.611 0.234 10.915 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -20.100 -2.286 10.729 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -18.530 -2.438 9.965 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -17.565 -1.204 12.003 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -19.130 -1.419 12.761 1.00 0.00 H new ATOM 0 HE ARG A 88 -17.086 -3.467 12.306 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -20.568 -2.954 12.744 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -20.804 -4.512 13.542 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -17.405 -5.433 13.369 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -19.025 -5.906 13.893 1.00 0.00 H new ATOM 1356 N ARG A 89 -22.109 0.543 10.042 1.00 0.00 N ATOM 1357 CA ARG A 89 -23.466 0.530 10.580 1.00 0.00 C ATOM 1358 C ARG A 89 -24.503 0.262 9.491 1.00 0.00 C ATOM 1359 O ARG A 89 -25.467 -0.477 9.704 1.00 0.00 O ATOM 1360 CB ARG A 89 -23.758 1.875 11.258 1.00 0.00 C ATOM 1361 CG ARG A 89 -25.099 1.931 11.969 1.00 0.00 C ATOM 1362 CD ARG A 89 -25.332 3.285 12.619 1.00 0.00 C ATOM 1363 NE ARG A 89 -24.278 3.619 13.574 1.00 0.00 N ATOM 1364 CZ ARG A 89 -24.292 4.686 14.372 1.00 0.00 C ATOM 1365 NH1 ARG A 89 -25.318 5.527 14.359 1.00 0.00 N ATOM 1366 NH2 ARG A 89 -23.264 4.913 15.178 1.00 0.00 N ATOM 0 H ARG A 89 -21.591 1.396 10.250 1.00 0.00 H new ATOM 0 HA ARG A 89 -23.535 -0.278 11.308 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -22.968 2.086 11.978 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -23.724 2.664 10.507 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -25.898 1.727 11.256 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -25.142 1.150 12.728 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -25.381 4.054 11.848 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -26.296 3.282 13.128 1.00 0.00 H new ATOM 0 HE ARG A 89 -23.476 2.992 13.634 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -26.107 5.360 13.734 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -25.318 6.341 14.974 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -22.470 4.273 15.184 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -23.267 5.728 15.792 1.00 0.00 H new ATOM 1380 N VAL A 90 -24.313 0.873 8.332 1.00 0.00 N ATOM 1381 CA VAL A 90 -25.249 0.710 7.228 1.00 0.00 C ATOM 1382 C VAL A 90 -25.094 -0.660 6.565 1.00 0.00 C ATOM 1383 O VAL A 90 -26.056 -1.424 6.457 1.00 0.00 O ATOM 1384 CB VAL A 90 -25.063 1.799 6.154 1.00 0.00 C ATOM 1385 CG1 VAL A 90 -26.269 1.834 5.232 1.00 0.00 C ATOM 1386 CG2 VAL A 90 -24.820 3.163 6.786 1.00 0.00 C ATOM 0 H VAL A 90 -23.522 1.485 8.131 1.00 0.00 H new ATOM 0 HA VAL A 90 -26.247 0.799 7.658 1.00 0.00 H new ATOM 0 HB VAL A 90 -24.180 1.551 5.564 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -26.127 2.607 4.477 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -26.382 0.866 4.744 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -27.165 2.054 5.813 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -24.693 3.910 6.002 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -25.673 3.433 7.409 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -23.920 3.124 7.400 1.00 0.00 H new ATOM 1396 N PHE A 91 -23.874 -0.961 6.139 1.00 0.00 N ATOM 1397 CA PHE A 91 -23.597 -2.149 5.337 1.00 0.00 C ATOM 1398 C PHE A 91 -23.877 -3.449 6.090 1.00 0.00 C ATOM 1399 O PHE A 91 -24.348 -4.421 5.495 1.00 0.00 O ATOM 1400 CB PHE A 91 -22.146 -2.122 4.847 1.00 0.00 C ATOM 1401 CG PHE A 91 -21.941 -1.274 3.623 1.00 0.00 C ATOM 1402 CD1 PHE A 91 -22.107 -1.805 2.356 1.00 0.00 C ATOM 1403 CD2 PHE A 91 -21.581 0.061 3.745 1.00 0.00 C ATOM 1404 CE1 PHE A 91 -21.917 -1.024 1.234 1.00 0.00 C ATOM 1405 CE2 PHE A 91 -21.391 0.844 2.626 1.00 0.00 C ATOM 1406 CZ PHE A 91 -21.567 0.283 1.356 1.00 0.00 C ATOM 0 H PHE A 91 -23.051 -0.392 6.338 1.00 0.00 H new ATOM 0 HA PHE A 91 -24.275 -2.126 4.484 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -21.507 -1.750 5.648 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -21.825 -3.141 4.631 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -22.388 -2.842 2.244 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -21.448 0.491 4.727 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -22.047 -1.455 0.252 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -21.109 1.881 2.729 1.00 0.00 H new ATOM 0 HZ PHE A 91 -21.425 0.889 0.473 1.00 0.00 H new ATOM 1416 N GLU A 92 -23.602 -3.466 7.391 1.00 0.00 N ATOM 1417 CA GLU A 92 -23.782 -4.677 8.199 1.00 0.00 C ATOM 1418 C GLU A 92 -25.243 -5.124 8.256 1.00 0.00 C ATOM 1419 O GLU A 92 -25.541 -6.235 8.694 1.00 0.00 O ATOM 1420 CB GLU A 92 -23.240 -4.480 9.616 1.00 0.00 C ATOM 1421 CG GLU A 92 -23.982 -3.446 10.444 1.00 0.00 C ATOM 1422 CD GLU A 92 -23.399 -3.318 11.834 1.00 0.00 C ATOM 1423 OE1 GLU A 92 -23.804 -4.096 12.723 1.00 0.00 O ATOM 1424 OE2 GLU A 92 -22.517 -2.462 12.044 1.00 0.00 O ATOM 0 H GLU A 92 -23.255 -2.660 7.911 1.00 0.00 H new ATOM 0 HA GLU A 92 -23.212 -5.465 7.707 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -23.274 -5.436 10.139 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -22.192 -4.189 9.552 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -23.940 -2.480 9.942 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -25.034 -3.723 10.515 1.00 0.00 H new ATOM 1431 N LYS A 93 -26.147 -4.263 7.821 1.00 0.00 N ATOM 1432 CA LYS A 93 -27.557 -4.610 7.768 1.00 0.00 C ATOM 1433 C LYS A 93 -27.821 -5.593 6.628 1.00 0.00 C ATOM 1434 O LYS A 93 -28.622 -6.517 6.761 1.00 0.00 O ATOM 1435 CB LYS A 93 -28.407 -3.349 7.579 1.00 0.00 C ATOM 1436 CG LYS A 93 -29.900 -3.624 7.485 1.00 0.00 C ATOM 1437 CD LYS A 93 -30.693 -2.358 7.204 1.00 0.00 C ATOM 1438 CE LYS A 93 -30.552 -1.349 8.331 1.00 0.00 C ATOM 1439 NZ LYS A 93 -31.393 -0.144 8.104 1.00 0.00 N ATOM 0 H LYS A 93 -25.930 -3.320 7.500 1.00 0.00 H new ATOM 0 HA LYS A 93 -27.832 -5.084 8.710 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -28.224 -2.670 8.412 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -28.084 -2.836 6.673 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -30.086 -4.352 6.695 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -30.246 -4.070 8.417 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -30.349 -1.912 6.271 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -31.745 -2.609 7.069 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -30.834 -1.816 9.274 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -29.508 -1.051 8.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -31.269 0.520 8.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -31.107 0.317 7.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -32.392 -0.425 8.042 1.00 0.00 H new ATOM 1453 N TYR A 94 -27.118 -5.400 5.521 1.00 0.00 N ATOM 1454 CA TYR A 94 -27.363 -6.173 4.310 1.00 0.00 C ATOM 1455 C TYR A 94 -26.638 -7.515 4.349 1.00 0.00 C ATOM 1456 O TYR A 94 -27.133 -8.516 3.834 1.00 0.00 O ATOM 1457 CB TYR A 94 -26.934 -5.366 3.087 1.00 0.00 C ATOM 1458 CG TYR A 94 -27.619 -4.022 3.003 1.00 0.00 C ATOM 1459 CD1 TYR A 94 -28.898 -3.903 2.475 1.00 0.00 C ATOM 1460 CD2 TYR A 94 -26.980 -2.870 3.436 1.00 0.00 C ATOM 1461 CE1 TYR A 94 -29.519 -2.673 2.382 1.00 0.00 C ATOM 1462 CE2 TYR A 94 -27.593 -1.637 3.345 1.00 0.00 C ATOM 1463 CZ TYR A 94 -28.895 -1.557 2.880 1.00 0.00 C ATOM 1464 OH TYR A 94 -29.473 -0.315 2.726 1.00 0.00 O ATOM 0 H TYR A 94 -26.370 -4.712 5.436 1.00 0.00 H new ATOM 0 HA TYR A 94 -28.431 -6.380 4.246 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -25.855 -5.217 3.116 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -27.153 -5.937 2.185 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -29.415 -4.787 2.132 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -25.986 -2.939 3.852 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -30.491 -2.590 1.919 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -27.062 -0.742 3.634 1.00 0.00 H new ATOM 0 HH TYR A 94 -28.900 0.366 3.138 1.00 0.00 H new ATOM 1474 N GLY A 95 -25.471 -7.529 4.967 1.00 0.00 N ATOM 1475 CA GLY A 95 -24.705 -8.752 5.085 1.00 0.00 C ATOM 1476 C GLY A 95 -23.709 -8.665 6.213 1.00 0.00 C ATOM 1477 O GLY A 95 -23.623 -7.634 6.883 1.00 0.00 O ATOM 0 H GLY A 95 -25.036 -6.710 5.393 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -25.379 -9.591 5.256 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -24.182 -8.948 4.149 1.00 0.00 H new ATOM 1481 N ARG A 96 -22.945 -9.721 6.428 1.00 0.00 N ATOM 1482 CA ARG A 96 -21.971 -9.714 7.504 1.00 0.00 C ATOM 1483 C ARG A 96 -20.680 -9.042 7.054 1.00 0.00 C ATOM 1484 O ARG A 96 -19.848 -9.649 6.378 1.00 0.00 O ATOM 1485 CB ARG A 96 -21.688 -11.133 8.007 1.00 0.00 C ATOM 1486 CG ARG A 96 -20.747 -11.160 9.202 1.00 0.00 C ATOM 1487 CD ARG A 96 -20.617 -12.554 9.790 1.00 0.00 C ATOM 1488 NE ARG A 96 -19.735 -12.566 10.957 1.00 0.00 N ATOM 1489 CZ ARG A 96 -20.022 -13.181 12.103 1.00 0.00 C ATOM 1490 NH1 ARG A 96 -21.195 -13.781 12.266 1.00 0.00 N ATOM 1491 NH2 ARG A 96 -19.142 -13.169 13.096 1.00 0.00 N ATOM 0 H ARG A 96 -22.978 -10.582 5.881 1.00 0.00 H new ATOM 0 HA ARG A 96 -22.392 -9.142 8.331 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -22.629 -11.611 8.281 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -21.256 -11.721 7.197 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.764 -10.801 8.898 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -21.113 -10.476 9.968 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -21.602 -12.923 10.074 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -20.228 -13.234 9.032 1.00 0.00 H new ATOM 0 HE ARG A 96 -18.845 -12.073 10.889 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -21.881 -13.772 11.512 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -21.410 -14.251 13.146 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -18.249 -12.690 12.980 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -19.359 -13.639 13.975 1.00 0.00 H new ATOM 1505 N VAL A 97 -20.540 -7.772 7.406 1.00 0.00 N ATOM 1506 CA VAL A 97 -19.324 -7.027 7.123 1.00 0.00 C ATOM 1507 C VAL A 97 -18.362 -7.138 8.307 1.00 0.00 C ATOM 1508 O VAL A 97 -18.707 -6.793 9.441 1.00 0.00 O ATOM 1509 CB VAL A 97 -19.628 -5.542 6.797 1.00 0.00 C ATOM 1510 CG1 VAL A 97 -20.441 -4.894 7.898 1.00 0.00 C ATOM 1511 CG2 VAL A 97 -18.353 -4.752 6.561 1.00 0.00 C ATOM 0 H VAL A 97 -21.259 -7.234 7.891 1.00 0.00 H new ATOM 0 HA VAL A 97 -18.854 -7.461 6.240 1.00 0.00 H new ATOM 0 HB VAL A 97 -20.214 -5.531 5.878 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -20.638 -3.853 7.640 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -21.386 -5.425 8.013 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -19.885 -4.937 8.834 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -18.604 -3.716 6.335 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -17.732 -4.788 7.456 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -17.807 -5.184 5.722 1.00 0.00 H new ATOM 1521 N GLY A 98 -17.174 -7.650 8.043 1.00 0.00 N ATOM 1522 CA GLY A 98 -16.203 -7.851 9.095 1.00 0.00 C ATOM 1523 C GLY A 98 -15.429 -6.590 9.398 1.00 0.00 C ATOM 1524 O GLY A 98 -15.253 -6.221 10.559 1.00 0.00 O ATOM 0 H GLY A 98 -16.862 -7.932 7.114 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -16.711 -8.190 9.998 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.510 -8.640 8.803 1.00 0.00 H new ATOM 1528 N ASP A 99 -14.984 -5.916 8.350 1.00 0.00 N ATOM 1529 CA ASP A 99 -14.167 -4.720 8.501 1.00 0.00 C ATOM 1530 C ASP A 99 -14.629 -3.638 7.540 1.00 0.00 C ATOM 1531 O ASP A 99 -15.227 -3.930 6.508 1.00 0.00 O ATOM 1532 CB ASP A 99 -12.686 -5.027 8.227 1.00 0.00 C ATOM 1533 CG ASP A 99 -12.128 -6.135 9.099 1.00 0.00 C ATOM 1534 OD1 ASP A 99 -12.029 -5.939 10.330 1.00 0.00 O ATOM 1535 OD2 ASP A 99 -11.787 -7.209 8.556 1.00 0.00 O ATOM 0 H ASP A 99 -15.175 -6.177 7.382 1.00 0.00 H new ATOM 0 HA ASP A 99 -14.277 -4.373 9.528 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -12.568 -5.305 7.180 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -12.100 -4.121 8.384 1.00 0.00 H new ATOM 1540 N VAL A 100 -14.357 -2.395 7.885 1.00 0.00 N ATOM 1541 CA VAL A 100 -14.590 -1.282 6.978 1.00 0.00 C ATOM 1542 C VAL A 100 -13.317 -0.463 6.852 1.00 0.00 C ATOM 1543 O VAL A 100 -12.740 -0.030 7.849 1.00 0.00 O ATOM 1544 CB VAL A 100 -15.765 -0.381 7.419 1.00 0.00 C ATOM 1545 CG1 VAL A 100 -17.094 -1.055 7.118 1.00 0.00 C ATOM 1546 CG2 VAL A 100 -15.668 -0.038 8.896 1.00 0.00 C ATOM 0 H VAL A 100 -13.972 -2.127 8.791 1.00 0.00 H new ATOM 0 HA VAL A 100 -14.868 -1.700 6.011 1.00 0.00 H new ATOM 0 HB VAL A 100 -15.707 0.548 6.852 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -17.911 -0.407 7.435 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -17.173 -1.241 6.047 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -17.152 -2.001 7.656 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -16.508 0.597 9.178 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -15.693 -0.955 9.485 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -14.734 0.490 9.086 1.00 0.00 H new ATOM 1556 N TYR A 101 -12.872 -0.270 5.626 1.00 0.00 N ATOM 1557 CA TYR A 101 -11.570 0.315 5.383 1.00 0.00 C ATOM 1558 C TYR A 101 -11.642 1.832 5.388 1.00 0.00 C ATOM 1559 O TYR A 101 -11.014 2.485 6.222 1.00 0.00 O ATOM 1560 CB TYR A 101 -11.012 -0.199 4.052 1.00 0.00 C ATOM 1561 CG TYR A 101 -9.502 -0.215 3.979 1.00 0.00 C ATOM 1562 CD1 TYR A 101 -8.750 -0.753 5.015 1.00 0.00 C ATOM 1563 CD2 TYR A 101 -8.829 0.294 2.875 1.00 0.00 C ATOM 1564 CE1 TYR A 101 -7.370 -0.780 4.956 1.00 0.00 C ATOM 1565 CE2 TYR A 101 -7.447 0.268 2.810 1.00 0.00 C ATOM 1566 CZ TYR A 101 -6.723 -0.271 3.853 1.00 0.00 C ATOM 1567 OH TYR A 101 -5.349 -0.300 3.792 1.00 0.00 O ATOM 0 H TYR A 101 -13.394 -0.510 4.783 1.00 0.00 H new ATOM 0 HA TYR A 101 -10.898 0.016 6.188 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -11.384 -1.209 3.881 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -11.397 0.424 3.244 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -9.252 -1.157 5.881 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -9.393 0.716 2.056 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -6.801 -1.199 5.773 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -6.937 0.668 1.946 1.00 0.00 H new ATOM 0 HH TYR A 101 -5.051 0.097 2.947 1.00 0.00 H new ATOM 1577 N ILE A 102 -12.447 2.361 4.475 1.00 0.00 N ATOM 1578 CA ILE A 102 -12.536 3.806 4.228 1.00 0.00 C ATOM 1579 C ILE A 102 -11.137 4.436 4.251 1.00 0.00 C ATOM 1580 O ILE A 102 -10.744 5.089 5.221 1.00 0.00 O ATOM 1581 CB ILE A 102 -13.475 4.523 5.235 1.00 0.00 C ATOM 1582 CG1 ILE A 102 -14.829 3.801 5.310 1.00 0.00 C ATOM 1583 CG2 ILE A 102 -13.680 5.980 4.829 1.00 0.00 C ATOM 1584 CD1 ILE A 102 -15.894 4.558 6.081 1.00 0.00 C ATOM 0 H ILE A 102 -13.061 1.804 3.880 1.00 0.00 H new ATOM 0 HA ILE A 102 -12.973 3.939 3.238 1.00 0.00 H new ATOM 0 HB ILE A 102 -13.008 4.497 6.220 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -15.189 3.620 4.297 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -14.683 2.826 5.775 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -14.341 6.468 5.546 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -12.718 6.493 4.815 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -14.128 6.021 3.836 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -16.818 3.981 6.087 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -15.558 4.716 7.106 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -16.072 5.522 5.605 1.00 0.00 H new ATOM 1596 N PRO A 103 -10.359 4.219 3.178 1.00 0.00 N ATOM 1597 CA PRO A 103 -8.942 4.568 3.141 1.00 0.00 C ATOM 1598 C PRO A 103 -8.679 6.020 2.752 1.00 0.00 C ATOM 1599 O PRO A 103 -9.550 6.708 2.219 1.00 0.00 O ATOM 1600 CB PRO A 103 -8.396 3.623 2.077 1.00 0.00 C ATOM 1601 CG PRO A 103 -9.531 3.400 1.132 1.00 0.00 C ATOM 1602 CD PRO A 103 -10.806 3.622 1.908 1.00 0.00 C ATOM 0 HA PRO A 103 -8.477 4.470 4.122 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -7.538 4.059 1.566 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -8.061 2.684 2.518 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -9.470 4.087 0.288 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -9.500 2.390 0.724 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -11.486 4.286 1.374 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -11.339 2.686 2.074 1.00 0.00 H new ATOM 1610 N ARG A 104 -7.465 6.471 3.017 1.00 0.00 N ATOM 1611 CA ARG A 104 -7.058 7.831 2.688 1.00 0.00 C ATOM 1612 C ARG A 104 -5.742 7.844 1.900 1.00 0.00 C ATOM 1613 O ARG A 104 -5.536 8.703 1.048 1.00 0.00 O ATOM 1614 CB ARG A 104 -6.908 8.655 3.967 1.00 0.00 C ATOM 1615 CG ARG A 104 -6.712 10.141 3.719 1.00 0.00 C ATOM 1616 CD ARG A 104 -6.362 10.868 5.005 1.00 0.00 C ATOM 1617 NE ARG A 104 -5.074 10.425 5.537 1.00 0.00 N ATOM 1618 CZ ARG A 104 -4.767 10.398 6.832 1.00 0.00 C ATOM 1619 NH1 ARG A 104 -5.663 10.764 7.737 1.00 0.00 N ATOM 1620 NH2 ARG A 104 -3.567 9.988 7.221 1.00 0.00 N ATOM 0 H ARG A 104 -6.737 5.912 3.462 1.00 0.00 H new ATOM 0 HA ARG A 104 -7.832 8.272 2.060 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -7.794 8.513 4.586 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -6.059 8.276 4.535 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -5.919 10.289 2.986 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -7.622 10.565 3.294 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -6.331 11.942 4.820 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -7.142 10.695 5.746 1.00 0.00 H new ATOM 0 HE ARG A 104 -4.364 10.117 4.872 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -6.591 11.068 7.442 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -5.425 10.742 8.729 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -2.879 9.693 6.528 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -3.332 9.967 8.213 1.00 0.00 H new ATOM 1634 N ASP A 105 -4.857 6.894 2.188 1.00 0.00 N ATOM 1635 CA ASP A 105 -3.554 6.817 1.527 1.00 0.00 C ATOM 1636 C ASP A 105 -3.277 5.397 1.049 1.00 0.00 C ATOM 1637 O ASP A 105 -3.638 4.428 1.723 1.00 0.00 O ATOM 1638 CB ASP A 105 -2.449 7.261 2.492 1.00 0.00 C ATOM 1639 CG ASP A 105 -1.047 6.997 1.964 1.00 0.00 C ATOM 1640 OD1 ASP A 105 -0.500 7.861 1.251 1.00 0.00 O ATOM 1641 OD2 ASP A 105 -0.477 5.931 2.277 1.00 0.00 O ATOM 0 H ASP A 105 -5.018 6.161 2.879 1.00 0.00 H new ATOM 0 HA ASP A 105 -3.568 7.481 0.663 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -2.559 8.326 2.694 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -2.576 6.742 3.442 1.00 0.00 H new ATOM 1646 N ARG A 106 -2.642 5.274 -0.111 1.00 0.00 N ATOM 1647 CA ARG A 106 -2.273 3.967 -0.638 1.00 0.00 C ATOM 1648 C ARG A 106 -1.096 4.078 -1.602 1.00 0.00 C ATOM 1649 O ARG A 106 0.034 3.774 -1.229 1.00 0.00 O ATOM 1650 CB ARG A 106 -3.476 3.291 -1.300 1.00 0.00 C ATOM 1651 CG ARG A 106 -3.170 1.942 -1.928 1.00 0.00 C ATOM 1652 CD ARG A 106 -3.051 2.039 -3.437 1.00 0.00 C ATOM 1653 NE ARG A 106 -2.903 0.728 -4.067 1.00 0.00 N ATOM 1654 CZ ARG A 106 -2.672 0.550 -5.369 1.00 0.00 C ATOM 1655 NH1 ARG A 106 -2.575 1.601 -6.175 1.00 0.00 N ATOM 1656 NH2 ARG A 106 -2.531 -0.671 -5.862 1.00 0.00 N ATOM 0 H ARG A 106 -2.373 6.061 -0.702 1.00 0.00 H new ATOM 0 HA ARG A 106 -1.955 3.340 0.195 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -4.261 3.162 -0.554 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.873 3.954 -2.068 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -2.241 1.551 -1.514 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -3.957 1.234 -1.670 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -3.935 2.535 -3.838 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -2.193 2.661 -3.692 1.00 0.00 H new ATOM 0 HE ARG A 106 -2.981 -0.100 -3.476 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -2.677 2.543 -5.799 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -2.398 1.466 -7.170 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -2.599 -1.481 -5.246 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -2.355 -0.802 -6.858 1.00 0.00 H new ATOM 1670 N TYR A 107 -1.346 4.519 -2.834 1.00 0.00 N ATOM 1671 CA TYR A 107 -0.270 4.615 -3.816 1.00 0.00 C ATOM 1672 C TYR A 107 -0.430 5.817 -4.752 1.00 0.00 C ATOM 1673 O TYR A 107 0.245 6.832 -4.584 1.00 0.00 O ATOM 1674 CB TYR A 107 -0.124 3.322 -4.630 1.00 0.00 C ATOM 1675 CG TYR A 107 0.722 2.262 -3.946 1.00 0.00 C ATOM 1676 CD1 TYR A 107 2.106 2.363 -3.906 1.00 0.00 C ATOM 1677 CD2 TYR A 107 0.130 1.160 -3.340 1.00 0.00 C ATOM 1678 CE1 TYR A 107 2.877 1.399 -3.286 1.00 0.00 C ATOM 1679 CE2 TYR A 107 0.895 0.191 -2.718 1.00 0.00 C ATOM 1680 CZ TYR A 107 2.277 0.328 -2.687 1.00 0.00 C ATOM 1681 OH TYR A 107 3.036 -0.646 -2.074 1.00 0.00 O ATOM 0 H TYR A 107 -2.264 4.810 -3.170 1.00 0.00 H new ATOM 0 HA TYR A 107 0.644 4.766 -3.242 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -1.115 2.913 -4.826 1.00 0.00 H new ATOM 0 HB3 TYR A 107 0.319 3.560 -5.597 1.00 0.00 H new ATOM 0 HD1 TYR A 107 2.589 3.211 -4.368 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -0.945 1.059 -3.355 1.00 0.00 H new ATOM 0 HE1 TYR A 107 3.953 1.492 -3.275 1.00 0.00 H new ATOM 0 HE2 TYR A 107 0.422 -0.665 -2.260 1.00 0.00 H new ATOM 0 HH TYR A 107 2.446 -1.333 -1.699 1.00 0.00 H new ATOM 1691 N THR A 108 -1.319 5.707 -5.729 1.00 0.00 N ATOM 1692 CA THR A 108 -1.472 6.746 -6.744 1.00 0.00 C ATOM 1693 C THR A 108 -2.890 7.310 -6.759 1.00 0.00 C ATOM 1694 O THR A 108 -3.823 6.659 -6.285 1.00 0.00 O ATOM 1695 CB THR A 108 -1.131 6.190 -8.139 1.00 0.00 C ATOM 1696 OG1 THR A 108 -1.877 4.988 -8.376 1.00 0.00 O ATOM 1697 CG2 THR A 108 0.356 5.902 -8.262 1.00 0.00 C ATOM 0 H THR A 108 -1.946 4.910 -5.842 1.00 0.00 H new ATOM 0 HA THR A 108 -0.782 7.551 -6.491 1.00 0.00 H new ATOM 0 HB THR A 108 -1.398 6.941 -8.882 1.00 0.00 H new ATOM 0 HG1 THR A 108 -1.659 4.638 -9.265 1.00 0.00 H new ATOM 0 HG21 THR A 108 0.570 5.510 -9.257 1.00 0.00 H new ATOM 0 HG22 THR A 108 0.919 6.822 -8.106 1.00 0.00 H new ATOM 0 HG23 THR A 108 0.647 5.167 -7.512 1.00 0.00 H new ATOM 1705 N LYS A 109 -3.051 8.522 -7.296 1.00 0.00 N ATOM 1706 CA LYS A 109 -4.366 9.154 -7.384 1.00 0.00 C ATOM 1707 C LYS A 109 -5.194 8.532 -8.509 1.00 0.00 C ATOM 1708 O LYS A 109 -5.292 9.080 -9.607 1.00 0.00 O ATOM 1709 CB LYS A 109 -4.245 10.672 -7.600 1.00 0.00 C ATOM 1710 CG LYS A 109 -3.526 11.413 -6.477 1.00 0.00 C ATOM 1711 CD LYS A 109 -4.225 11.243 -5.132 1.00 0.00 C ATOM 1712 CE LYS A 109 -5.608 11.888 -5.105 1.00 0.00 C ATOM 1713 NZ LYS A 109 -5.545 13.372 -5.076 1.00 0.00 N ATOM 0 H LYS A 109 -2.288 9.083 -7.675 1.00 0.00 H new ATOM 0 HA LYS A 109 -4.874 8.982 -6.435 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.715 10.853 -8.535 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -5.245 11.091 -7.714 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -2.502 11.047 -6.401 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -3.468 12.473 -6.723 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -4.319 10.181 -4.907 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -3.608 11.682 -4.348 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -6.171 11.569 -5.982 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -6.153 11.534 -4.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -6.070 13.726 -4.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.553 13.676 -5.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -5.969 13.755 -5.945 1.00 0.00 H new ATOM 1727 N GLU A 110 -5.762 7.367 -8.229 1.00 0.00 N ATOM 1728 CA GLU A 110 -6.574 6.641 -9.199 1.00 0.00 C ATOM 1729 C GLU A 110 -7.979 7.244 -9.304 1.00 0.00 C ATOM 1730 O GLU A 110 -8.613 7.202 -10.357 1.00 0.00 O ATOM 1731 CB GLU A 110 -6.649 5.166 -8.787 1.00 0.00 C ATOM 1732 CG GLU A 110 -7.444 4.284 -9.736 1.00 0.00 C ATOM 1733 CD GLU A 110 -7.391 2.819 -9.346 1.00 0.00 C ATOM 1734 OE1 GLU A 110 -8.045 2.438 -8.354 1.00 0.00 O ATOM 1735 OE2 GLU A 110 -6.700 2.041 -10.038 1.00 0.00 O ATOM 0 H GLU A 110 -5.674 6.899 -7.327 1.00 0.00 H new ATOM 0 HA GLU A 110 -6.109 6.721 -10.182 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -5.636 4.772 -8.709 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.094 5.102 -7.794 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -8.482 4.616 -9.752 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -7.056 4.402 -10.748 1.00 0.00 H new ATOM 1742 N SER A 111 -8.449 7.821 -8.209 1.00 0.00 N ATOM 1743 CA SER A 111 -9.795 8.379 -8.141 1.00 0.00 C ATOM 1744 C SER A 111 -9.821 9.534 -7.136 1.00 0.00 C ATOM 1745 O SER A 111 -8.773 10.100 -6.819 1.00 0.00 O ATOM 1746 CB SER A 111 -10.785 7.285 -7.730 1.00 0.00 C ATOM 1747 OG SER A 111 -10.657 6.140 -8.560 1.00 0.00 O ATOM 0 H SER A 111 -7.914 7.917 -7.346 1.00 0.00 H new ATOM 0 HA SER A 111 -10.084 8.761 -9.120 1.00 0.00 H new ATOM 0 HB2 SER A 111 -10.612 7.006 -6.691 1.00 0.00 H new ATOM 0 HB3 SER A 111 -11.803 7.670 -7.791 1.00 0.00 H new ATOM 0 HG SER A 111 -11.299 5.456 -8.276 1.00 0.00 H new ATOM 1753 N ARG A 112 -10.999 9.882 -6.633 1.00 0.00 N ATOM 1754 CA ARG A 112 -11.111 10.961 -5.662 1.00 0.00 C ATOM 1755 C ARG A 112 -11.462 10.430 -4.277 1.00 0.00 C ATOM 1756 O ARG A 112 -10.580 10.215 -3.445 1.00 0.00 O ATOM 1757 CB ARG A 112 -12.150 11.992 -6.107 1.00 0.00 C ATOM 1758 CG ARG A 112 -11.689 12.846 -7.270 1.00 0.00 C ATOM 1759 CD ARG A 112 -10.450 13.644 -6.906 1.00 0.00 C ATOM 1760 NE ARG A 112 -9.985 14.457 -8.021 1.00 0.00 N ATOM 1761 CZ ARG A 112 -9.259 15.565 -7.886 1.00 0.00 C ATOM 1762 NH1 ARG A 112 -8.891 15.992 -6.681 1.00 0.00 N ATOM 1763 NH2 ARG A 112 -8.892 16.241 -8.965 1.00 0.00 N ATOM 0 H ARG A 112 -11.883 9.437 -6.879 1.00 0.00 H new ATOM 0 HA ARG A 112 -10.137 11.447 -5.604 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -13.068 11.475 -6.387 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -12.393 12.639 -5.264 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -11.476 12.211 -8.130 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -12.489 13.525 -7.566 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -10.669 14.287 -6.054 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -9.657 12.963 -6.597 1.00 0.00 H new ATOM 0 HE ARG A 112 -10.231 14.159 -8.965 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -9.165 15.469 -5.849 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -8.335 16.842 -6.589 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -9.166 15.912 -9.891 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -8.336 17.091 -8.870 1.00 0.00 H new ATOM 1777 N GLY A 113 -12.743 10.190 -4.047 1.00 0.00 N ATOM 1778 CA GLY A 113 -13.195 9.804 -2.730 1.00 0.00 C ATOM 1779 C GLY A 113 -14.056 8.564 -2.760 1.00 0.00 C ATOM 1780 O GLY A 113 -15.136 8.562 -3.355 1.00 0.00 O ATOM 0 H GLY A 113 -13.478 10.256 -4.751 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -12.331 9.628 -2.089 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -13.759 10.625 -2.287 1.00 0.00 H new ATOM 1784 N PHE A 114 -13.575 7.511 -2.124 1.00 0.00 N ATOM 1785 CA PHE A 114 -14.308 6.261 -2.053 1.00 0.00 C ATOM 1786 C PHE A 114 -13.892 5.481 -0.812 1.00 0.00 C ATOM 1787 O PHE A 114 -12.910 5.830 -0.154 1.00 0.00 O ATOM 1788 CB PHE A 114 -14.090 5.428 -3.325 1.00 0.00 C ATOM 1789 CG PHE A 114 -12.669 5.017 -3.580 1.00 0.00 C ATOM 1790 CD1 PHE A 114 -12.088 4.003 -2.840 1.00 0.00 C ATOM 1791 CD2 PHE A 114 -11.910 5.659 -4.547 1.00 0.00 C ATOM 1792 CE1 PHE A 114 -10.779 3.634 -3.061 1.00 0.00 C ATOM 1793 CE2 PHE A 114 -10.601 5.295 -4.770 1.00 0.00 C ATOM 1794 CZ PHE A 114 -10.056 4.237 -4.077 1.00 0.00 C ATOM 0 H PHE A 114 -12.674 7.498 -1.646 1.00 0.00 H new ATOM 0 HA PHE A 114 -15.373 6.484 -1.981 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -14.706 4.531 -3.263 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -14.446 6.001 -4.181 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -12.666 3.496 -2.082 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -12.351 6.453 -5.132 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -10.318 2.877 -2.444 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -10.003 5.838 -5.487 1.00 0.00 H new ATOM 0 HZ PHE A 114 -9.068 3.879 -4.325 1.00 0.00 H new ATOM 1804 N ALA A 115 -14.630 4.427 -0.499 1.00 0.00 N ATOM 1805 CA ALA A 115 -14.355 3.633 0.688 1.00 0.00 C ATOM 1806 C ALA A 115 -14.556 2.152 0.425 1.00 0.00 C ATOM 1807 O ALA A 115 -15.451 1.761 -0.322 1.00 0.00 O ATOM 1808 CB ALA A 115 -15.244 4.076 1.833 1.00 0.00 C ATOM 0 H ALA A 115 -15.424 4.102 -1.051 1.00 0.00 H new ATOM 0 HA ALA A 115 -13.311 3.791 0.957 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -15.028 3.474 2.715 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -15.055 5.126 2.055 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -16.289 3.947 1.553 1.00 0.00 H new ATOM 1814 N PHE A 116 -13.720 1.332 1.043 1.00 0.00 N ATOM 1815 CA PHE A 116 -13.866 -0.111 0.945 1.00 0.00 C ATOM 1816 C PHE A 116 -14.571 -0.656 2.163 1.00 0.00 C ATOM 1817 O PHE A 116 -14.354 -0.190 3.284 1.00 0.00 O ATOM 1818 CB PHE A 116 -12.512 -0.808 0.826 1.00 0.00 C ATOM 1819 CG PHE A 116 -11.684 -0.393 -0.355 1.00 0.00 C ATOM 1820 CD1 PHE A 116 -12.190 -0.471 -1.640 1.00 0.00 C ATOM 1821 CD2 PHE A 116 -10.385 0.050 -0.178 1.00 0.00 C ATOM 1822 CE1 PHE A 116 -11.416 -0.111 -2.725 1.00 0.00 C ATOM 1823 CE2 PHE A 116 -9.607 0.413 -1.259 1.00 0.00 C ATOM 1824 CZ PHE A 116 -10.125 0.331 -2.534 1.00 0.00 C ATOM 0 H PHE A 116 -12.935 1.641 1.617 1.00 0.00 H new ATOM 0 HA PHE A 116 -14.452 -0.308 0.047 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.942 -0.617 1.735 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -12.678 -1.884 0.774 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -13.201 -0.817 -1.796 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -9.974 0.113 0.819 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -11.822 -0.176 -3.724 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -8.596 0.760 -1.106 1.00 0.00 H new ATOM 0 HZ PHE A 116 -9.519 0.613 -3.383 1.00 0.00 H new ATOM 1834 N VAL A 117 -15.413 -1.642 1.932 1.00 0.00 N ATOM 1835 CA VAL A 117 -16.084 -2.339 3.006 1.00 0.00 C ATOM 1836 C VAL A 117 -15.873 -3.847 2.826 1.00 0.00 C ATOM 1837 O VAL A 117 -15.990 -4.370 1.717 1.00 0.00 O ATOM 1838 CB VAL A 117 -17.589 -1.964 3.077 1.00 0.00 C ATOM 1839 CG1 VAL A 117 -17.774 -0.461 2.908 1.00 0.00 C ATOM 1840 CG2 VAL A 117 -18.430 -2.716 2.069 1.00 0.00 C ATOM 0 H VAL A 117 -15.650 -1.980 0.999 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.654 -2.035 3.960 1.00 0.00 H new ATOM 0 HB VAL A 117 -17.940 -2.262 4.065 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -18.835 -0.217 2.960 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -17.241 0.063 3.702 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -17.378 -0.152 1.941 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -19.472 -2.412 2.166 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -18.079 -2.491 1.062 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -18.346 -3.787 2.252 1.00 0.00 H new ATOM 1850 N ARG A 118 -15.515 -4.531 3.900 1.00 0.00 N ATOM 1851 CA ARG A 118 -15.089 -5.925 3.817 1.00 0.00 C ATOM 1852 C ARG A 118 -16.168 -6.861 4.339 1.00 0.00 C ATOM 1853 O ARG A 118 -16.437 -6.896 5.535 1.00 0.00 O ATOM 1854 CB ARG A 118 -13.808 -6.116 4.628 1.00 0.00 C ATOM 1855 CG ARG A 118 -13.169 -7.482 4.470 1.00 0.00 C ATOM 1856 CD ARG A 118 -11.947 -7.612 5.357 1.00 0.00 C ATOM 1857 NE ARG A 118 -11.151 -8.791 5.036 1.00 0.00 N ATOM 1858 CZ ARG A 118 -10.227 -9.304 5.846 1.00 0.00 C ATOM 1859 NH1 ARG A 118 -10.058 -8.808 7.070 1.00 0.00 N ATOM 1860 NH2 ARG A 118 -9.493 -10.329 5.439 1.00 0.00 N ATOM 0 H ARG A 118 -15.510 -4.145 4.844 1.00 0.00 H new ATOM 0 HA ARG A 118 -14.906 -6.166 2.770 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -13.087 -5.354 4.332 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -14.031 -5.952 5.682 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -13.892 -8.258 4.723 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -12.886 -7.638 3.429 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -11.329 -6.720 5.253 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -12.261 -7.662 6.399 1.00 0.00 H new ATOM 0 HE ARG A 118 -11.311 -9.249 4.139 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -10.637 -8.032 7.390 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -9.349 -9.204 7.687 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -9.637 -10.722 4.509 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -8.784 -10.725 6.056 1.00 0.00 H new ATOM 1874 N PHE A 119 -16.773 -7.624 3.445 1.00 0.00 N ATOM 1875 CA PHE A 119 -17.829 -8.552 3.830 1.00 0.00 C ATOM 1876 C PHE A 119 -17.311 -9.982 3.884 1.00 0.00 C ATOM 1877 O PHE A 119 -16.226 -10.283 3.382 1.00 0.00 O ATOM 1878 CB PHE A 119 -19.006 -8.460 2.861 1.00 0.00 C ATOM 1879 CG PHE A 119 -19.982 -7.367 3.198 1.00 0.00 C ATOM 1880 CD1 PHE A 119 -19.625 -6.042 3.040 1.00 0.00 C ATOM 1881 CD2 PHE A 119 -21.246 -7.660 3.679 1.00 0.00 C ATOM 1882 CE1 PHE A 119 -20.503 -5.028 3.354 1.00 0.00 C ATOM 1883 CE2 PHE A 119 -22.129 -6.647 3.997 1.00 0.00 C ATOM 1884 CZ PHE A 119 -21.813 -5.375 3.807 1.00 0.00 C ATOM 0 H PHE A 119 -16.554 -7.621 2.449 1.00 0.00 H new ATOM 0 HA PHE A 119 -18.169 -8.272 4.827 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -18.624 -8.296 1.853 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -19.532 -9.415 2.851 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -18.642 -5.797 2.665 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -21.545 -8.690 3.807 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -20.208 -3.993 3.260 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -23.096 -6.897 4.409 1.00 0.00 H new ATOM 0 HZ PHE A 119 -22.544 -4.602 3.994 1.00 0.00 H new ATOM 1894 N HIS A 120 -18.103 -10.854 4.499 1.00 0.00 N ATOM 1895 CA HIS A 120 -17.742 -12.258 4.646 1.00 0.00 C ATOM 1896 C HIS A 120 -17.592 -12.936 3.288 1.00 0.00 C ATOM 1897 O HIS A 120 -16.498 -13.335 2.902 1.00 0.00 O ATOM 1898 CB HIS A 120 -18.788 -12.998 5.487 1.00 0.00 C ATOM 1899 CG HIS A 120 -18.477 -14.451 5.692 1.00 0.00 C ATOM 1900 ND1 HIS A 120 -18.932 -15.552 5.048 1.00 0.00 N flip ATOM 1901 CD2 HIS A 120 -17.593 -14.908 6.642 1.00 0.00 C flip ATOM 1902 CE1 HIS A 120 -18.319 -16.642 5.612 1.00 0.00 C flip ATOM 1903 NE2 HIS A 120 -17.518 -16.223 6.575 1.00 0.00 N flip ATOM 0 H HIS A 120 -19.006 -10.610 4.906 1.00 0.00 H new ATOM 0 HA HIS A 120 -16.780 -12.300 5.158 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -18.870 -12.512 6.459 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -19.760 -12.908 5.003 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -17.045 -14.286 7.335 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -18.467 -17.671 5.318 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -16.938 -16.817 7.168 1.00 0.00 H new ATOM 1911 N ASP A 121 -18.690 -13.086 2.570 1.00 0.00 N ATOM 1912 CA ASP A 121 -18.643 -13.751 1.283 1.00 0.00 C ATOM 1913 C ASP A 121 -19.332 -12.906 0.228 1.00 0.00 C ATOM 1914 O ASP A 121 -19.767 -11.787 0.507 1.00 0.00 O ATOM 1915 CB ASP A 121 -19.297 -15.127 1.368 1.00 0.00 C ATOM 1916 CG ASP A 121 -18.581 -16.145 0.510 1.00 0.00 C ATOM 1917 OD1 ASP A 121 -18.739 -16.088 -0.726 1.00 0.00 O ATOM 1918 OD2 ASP A 121 -17.873 -17.008 1.069 1.00 0.00 O ATOM 0 H ASP A 121 -19.614 -12.760 2.852 1.00 0.00 H new ATOM 0 HA ASP A 121 -17.599 -13.881 1.000 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -19.300 -15.464 2.405 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -20.338 -15.054 1.053 1.00 0.00 H new ATOM 1923 N LYS A 122 -19.437 -13.431 -0.982 1.00 0.00 N ATOM 1924 CA LYS A 122 -20.042 -12.684 -2.069 1.00 0.00 C ATOM 1925 C LYS A 122 -21.534 -12.518 -1.821 1.00 0.00 C ATOM 1926 O LYS A 122 -22.118 -11.502 -2.182 1.00 0.00 O ATOM 1927 CB LYS A 122 -19.794 -13.373 -3.408 1.00 0.00 C ATOM 1928 CG LYS A 122 -19.981 -12.446 -4.597 1.00 0.00 C ATOM 1929 CD LYS A 122 -19.758 -13.173 -5.908 1.00 0.00 C ATOM 1930 CE LYS A 122 -19.782 -12.219 -7.092 1.00 0.00 C ATOM 1931 NZ LYS A 122 -19.653 -12.950 -8.379 1.00 0.00 N ATOM 0 H LYS A 122 -19.113 -14.365 -1.234 1.00 0.00 H new ATOM 0 HA LYS A 122 -19.580 -11.697 -2.109 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -18.780 -13.773 -3.422 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -20.472 -14.221 -3.505 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -20.987 -12.027 -4.579 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -19.286 -11.610 -4.521 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -18.800 -13.692 -5.878 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -20.528 -13.933 -6.038 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -20.713 -11.652 -7.086 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -18.969 -11.499 -6.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -19.673 -12.272 -9.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -18.753 -13.471 -8.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -20.443 -13.619 -8.479 1.00 0.00 H new ATOM 1945 N ARG A 123 -22.131 -13.511 -1.167 1.00 0.00 N ATOM 1946 CA ARG A 123 -23.540 -13.452 -0.792 1.00 0.00 C ATOM 1947 C ARG A 123 -23.830 -12.198 0.033 1.00 0.00 C ATOM 1948 O ARG A 123 -24.881 -11.574 -0.106 1.00 0.00 O ATOM 1949 CB ARG A 123 -23.927 -14.706 0.000 1.00 0.00 C ATOM 1950 CG ARG A 123 -23.185 -14.855 1.321 1.00 0.00 C ATOM 1951 CD ARG A 123 -23.534 -16.158 2.015 1.00 0.00 C ATOM 1952 NE ARG A 123 -22.944 -16.239 3.349 1.00 0.00 N ATOM 1953 CZ ARG A 123 -22.678 -17.381 3.980 1.00 0.00 C ATOM 1954 NH1 ARG A 123 -22.869 -18.548 3.372 1.00 0.00 N ATOM 1955 NH2 ARG A 123 -22.197 -17.346 5.218 1.00 0.00 N ATOM 0 H ARG A 123 -21.658 -14.370 -0.885 1.00 0.00 H new ATOM 0 HA ARG A 123 -24.137 -13.408 -1.703 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -24.999 -14.683 0.197 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -23.735 -15.586 -0.615 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -22.111 -14.814 1.142 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -23.431 -14.017 1.974 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -24.617 -16.250 2.091 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -23.184 -16.996 1.412 1.00 0.00 H new ATOM 0 HE ARG A 123 -22.722 -15.366 3.827 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -23.222 -18.573 2.415 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -22.663 -19.418 3.862 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -22.035 -16.450 5.677 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -21.990 -18.215 5.710 1.00 0.00 H new ATOM 1969 N ASP A 124 -22.872 -11.824 0.875 1.00 0.00 N ATOM 1970 CA ASP A 124 -23.003 -10.648 1.723 1.00 0.00 C ATOM 1971 C ASP A 124 -22.763 -9.385 0.908 1.00 0.00 C ATOM 1972 O ASP A 124 -23.426 -8.366 1.097 1.00 0.00 O ATOM 1973 CB ASP A 124 -21.992 -10.703 2.873 1.00 0.00 C ATOM 1974 CG ASP A 124 -22.072 -11.975 3.690 1.00 0.00 C ATOM 1975 OD1 ASP A 124 -22.853 -12.010 4.662 1.00 0.00 O ATOM 1976 OD2 ASP A 124 -21.367 -12.949 3.356 1.00 0.00 O ATOM 0 H ASP A 124 -21.990 -12.324 0.987 1.00 0.00 H new ATOM 0 HA ASP A 124 -24.013 -10.632 2.132 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -20.986 -10.605 2.466 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -22.155 -9.848 3.530 1.00 0.00 H new ATOM 1981 N ALA A 125 -21.816 -9.473 -0.016 1.00 0.00 N ATOM 1982 CA ALA A 125 -21.386 -8.330 -0.800 1.00 0.00 C ATOM 1983 C ALA A 125 -22.429 -7.945 -1.839 1.00 0.00 C ATOM 1984 O ALA A 125 -22.711 -6.766 -2.036 1.00 0.00 O ATOM 1985 CB ALA A 125 -20.058 -8.636 -1.474 1.00 0.00 C ATOM 0 H ALA A 125 -21.326 -10.339 -0.241 1.00 0.00 H new ATOM 0 HA ALA A 125 -21.261 -7.483 -0.126 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -19.741 -7.774 -2.061 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -19.307 -8.855 -0.715 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -20.173 -9.499 -2.130 1.00 0.00 H new ATOM 1991 N GLU A 126 -23.012 -8.948 -2.480 1.00 0.00 N ATOM 1992 CA GLU A 126 -23.972 -8.724 -3.549 1.00 0.00 C ATOM 1993 C GLU A 126 -25.235 -8.092 -2.995 1.00 0.00 C ATOM 1994 O GLU A 126 -25.798 -7.189 -3.600 1.00 0.00 O ATOM 1995 CB GLU A 126 -24.300 -10.036 -4.269 1.00 0.00 C ATOM 1996 CG GLU A 126 -23.103 -10.653 -4.979 1.00 0.00 C ATOM 1997 CD GLU A 126 -23.431 -11.972 -5.655 1.00 0.00 C ATOM 1998 OE1 GLU A 126 -23.572 -12.991 -4.947 1.00 0.00 O ATOM 1999 OE2 GLU A 126 -23.533 -11.997 -6.899 1.00 0.00 O ATOM 0 H GLU A 126 -22.834 -9.931 -2.275 1.00 0.00 H new ATOM 0 HA GLU A 126 -23.528 -8.041 -4.274 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -24.691 -10.751 -3.545 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -25.091 -9.854 -4.997 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -22.729 -9.952 -5.725 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -22.301 -10.810 -4.258 1.00 0.00 H new ATOM 2006 N ASP A 127 -25.653 -8.555 -1.824 1.00 0.00 N ATOM 2007 CA ASP A 127 -26.804 -7.980 -1.135 1.00 0.00 C ATOM 2008 C ASP A 127 -26.584 -6.493 -0.929 1.00 0.00 C ATOM 2009 O ASP A 127 -27.462 -5.669 -1.178 1.00 0.00 O ATOM 2010 CB ASP A 127 -26.975 -8.638 0.231 1.00 0.00 C ATOM 2011 CG ASP A 127 -28.387 -8.517 0.780 1.00 0.00 C ATOM 2012 OD1 ASP A 127 -28.805 -7.382 1.100 1.00 0.00 O ATOM 2013 OD2 ASP A 127 -29.089 -9.546 0.881 1.00 0.00 O ATOM 0 H ASP A 127 -25.211 -9.330 -1.329 1.00 0.00 H new ATOM 0 HA ASP A 127 -27.694 -8.148 -1.741 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -26.711 -9.693 0.155 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -26.278 -8.185 0.936 1.00 0.00 H new ATOM 2018 N ALA A 128 -25.370 -6.170 -0.517 1.00 0.00 N ATOM 2019 CA ALA A 128 -25.033 -4.825 -0.091 1.00 0.00 C ATOM 2020 C ALA A 128 -24.775 -3.885 -1.269 1.00 0.00 C ATOM 2021 O ALA A 128 -25.378 -2.817 -1.358 1.00 0.00 O ATOM 2022 CB ALA A 128 -23.831 -4.884 0.829 1.00 0.00 C ATOM 0 H ALA A 128 -24.594 -6.830 -0.469 1.00 0.00 H new ATOM 0 HA ALA A 128 -25.888 -4.413 0.444 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -23.571 -3.876 1.154 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -24.069 -5.496 1.699 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -22.987 -5.323 0.297 1.00 0.00 H new ATOM 2028 N MET A 129 -23.890 -4.287 -2.176 1.00 0.00 N ATOM 2029 CA MET A 129 -23.505 -3.427 -3.296 1.00 0.00 C ATOM 2030 C MET A 129 -24.673 -3.214 -4.255 1.00 0.00 C ATOM 2031 O MET A 129 -24.806 -2.151 -4.852 1.00 0.00 O ATOM 2032 CB MET A 129 -22.279 -3.993 -4.035 1.00 0.00 C ATOM 2033 CG MET A 129 -22.503 -5.340 -4.707 1.00 0.00 C ATOM 2034 SD MET A 129 -23.305 -5.195 -6.313 1.00 0.00 S ATOM 2035 CE MET A 129 -24.221 -6.728 -6.365 1.00 0.00 C ATOM 0 H MET A 129 -23.427 -5.196 -2.160 1.00 0.00 H new ATOM 0 HA MET A 129 -23.229 -2.455 -2.887 1.00 0.00 H new ATOM 0 HB2 MET A 129 -21.964 -3.274 -4.791 1.00 0.00 H new ATOM 0 HB3 MET A 129 -21.457 -4.089 -3.325 1.00 0.00 H new ATOM 0 HG2 MET A 129 -21.544 -5.844 -4.829 1.00 0.00 H new ATOM 0 HG3 MET A 129 -23.112 -5.968 -4.057 1.00 0.00 H new ATOM 0 HE1 MET A 129 -24.882 -6.728 -7.232 1.00 0.00 H new ATOM 0 HE2 MET A 129 -23.526 -7.565 -6.439 1.00 0.00 H new ATOM 0 HE3 MET A 129 -24.814 -6.828 -5.456 1.00 0.00 H new ATOM 2045 N ASP A 130 -25.528 -4.219 -4.387 1.00 0.00 N ATOM 2046 CA ASP A 130 -26.707 -4.105 -5.237 1.00 0.00 C ATOM 2047 C ASP A 130 -27.685 -3.117 -4.632 1.00 0.00 C ATOM 2048 O ASP A 130 -28.317 -2.330 -5.339 1.00 0.00 O ATOM 2049 CB ASP A 130 -27.373 -5.473 -5.413 1.00 0.00 C ATOM 2050 CG ASP A 130 -28.702 -5.401 -6.135 1.00 0.00 C ATOM 2051 OD1 ASP A 130 -28.700 -5.200 -7.367 1.00 0.00 O ATOM 2052 OD2 ASP A 130 -29.754 -5.533 -5.474 1.00 0.00 O ATOM 0 H ASP A 130 -25.429 -5.120 -3.919 1.00 0.00 H new ATOM 0 HA ASP A 130 -26.400 -3.743 -6.218 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -26.701 -6.128 -5.967 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -27.523 -5.925 -4.433 1.00 0.00 H new ATOM 2057 N ALA A 131 -27.781 -3.149 -3.315 1.00 0.00 N ATOM 2058 CA ALA A 131 -28.713 -2.301 -2.600 1.00 0.00 C ATOM 2059 C ALA A 131 -28.249 -0.852 -2.569 1.00 0.00 C ATOM 2060 O ALA A 131 -28.957 0.059 -3.009 1.00 0.00 O ATOM 2061 CB ALA A 131 -28.893 -2.792 -1.178 1.00 0.00 C ATOM 0 H ALA A 131 -27.221 -3.757 -2.718 1.00 0.00 H new ATOM 0 HA ALA A 131 -29.663 -2.350 -3.133 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -29.596 -2.144 -0.655 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -29.280 -3.811 -1.191 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -27.932 -2.775 -0.663 1.00 0.00 H new ATOM 2067 N MET A 132 -27.041 -0.658 -2.057 1.00 0.00 N ATOM 2068 CA MET A 132 -26.539 0.671 -1.742 1.00 0.00 C ATOM 2069 C MET A 132 -25.917 1.356 -2.944 1.00 0.00 C ATOM 2070 O MET A 132 -25.433 2.483 -2.838 1.00 0.00 O ATOM 2071 CB MET A 132 -25.536 0.592 -0.596 1.00 0.00 C ATOM 2072 CG MET A 132 -26.151 0.142 0.715 1.00 0.00 C ATOM 2073 SD MET A 132 -25.031 0.365 2.108 1.00 0.00 S ATOM 2074 CE MET A 132 -24.747 2.132 2.017 1.00 0.00 C ATOM 0 H MET A 132 -26.386 -1.412 -1.850 1.00 0.00 H new ATOM 0 HA MET A 132 -27.392 1.277 -1.438 1.00 0.00 H new ATOM 0 HB2 MET A 132 -24.737 -0.098 -0.869 1.00 0.00 H new ATOM 0 HB3 MET A 132 -25.078 1.571 -0.456 1.00 0.00 H new ATOM 0 HG2 MET A 132 -27.068 0.703 0.895 1.00 0.00 H new ATOM 0 HG3 MET A 132 -26.430 -0.909 0.641 1.00 0.00 H new ATOM 0 HE1 MET A 132 -24.382 2.492 2.979 1.00 0.00 H new ATOM 0 HE2 MET A 132 -24.006 2.342 1.246 1.00 0.00 H new ATOM 0 HE3 MET A 132 -25.680 2.638 1.771 1.00 0.00 H new ATOM 2084 N ASP A 133 -25.915 0.687 -4.083 1.00 0.00 N ATOM 2085 CA ASP A 133 -25.631 1.369 -5.332 1.00 0.00 C ATOM 2086 C ASP A 133 -26.780 2.326 -5.605 1.00 0.00 C ATOM 2087 O ASP A 133 -27.818 1.940 -6.140 1.00 0.00 O ATOM 2088 CB ASP A 133 -25.457 0.373 -6.477 1.00 0.00 C ATOM 2089 CG ASP A 133 -25.292 1.046 -7.826 1.00 0.00 C ATOM 2090 OD1 ASP A 133 -24.169 1.487 -8.148 1.00 0.00 O ATOM 2091 OD2 ASP A 133 -26.290 1.150 -8.567 1.00 0.00 O ATOM 0 H ASP A 133 -26.104 -0.312 -4.169 1.00 0.00 H new ATOM 0 HA ASP A 133 -24.694 1.920 -5.255 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -24.586 -0.251 -6.279 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -26.322 -0.289 -6.510 1.00 0.00 H new ATOM 2096 N GLY A 134 -26.611 3.559 -5.165 1.00 0.00 N ATOM 2097 CA GLY A 134 -27.711 4.494 -5.143 1.00 0.00 C ATOM 2098 C GLY A 134 -28.235 4.698 -3.732 1.00 0.00 C ATOM 2099 O GLY A 134 -29.442 4.772 -3.508 1.00 0.00 O ATOM 0 H GLY A 134 -25.726 3.931 -4.821 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -27.387 5.450 -5.554 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -28.515 4.128 -5.782 1.00 0.00 H new ATOM 2103 N ALA A 135 -27.319 4.769 -2.773 1.00 0.00 N ATOM 2104 CA ALA A 135 -27.667 5.009 -1.374 1.00 0.00 C ATOM 2105 C ALA A 135 -27.189 6.377 -0.928 1.00 0.00 C ATOM 2106 O ALA A 135 -25.993 6.644 -0.942 1.00 0.00 O ATOM 2107 CB ALA A 135 -27.028 3.958 -0.491 1.00 0.00 C ATOM 0 H ALA A 135 -26.318 4.663 -2.940 1.00 0.00 H new ATOM 0 HA ALA A 135 -28.752 4.960 -1.285 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -27.294 4.146 0.549 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -27.385 2.971 -0.784 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -25.944 3.999 -0.602 1.00 0.00 H new ATOM 2113 N VAL A 136 -28.100 7.241 -0.517 1.00 0.00 N ATOM 2114 CA VAL A 136 -27.712 8.587 -0.129 1.00 0.00 C ATOM 2115 C VAL A 136 -27.314 8.646 1.334 1.00 0.00 C ATOM 2116 O VAL A 136 -28.102 8.370 2.239 1.00 0.00 O ATOM 2117 CB VAL A 136 -28.808 9.629 -0.427 1.00 0.00 C ATOM 2118 CG1 VAL A 136 -28.309 11.027 -0.107 1.00 0.00 C ATOM 2119 CG2 VAL A 136 -29.256 9.537 -1.882 1.00 0.00 C ATOM 0 H VAL A 136 -29.097 7.041 -0.443 1.00 0.00 H new ATOM 0 HA VAL A 136 -26.846 8.843 -0.739 1.00 0.00 H new ATOM 0 HB VAL A 136 -29.669 9.416 0.207 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -29.094 11.752 -0.323 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -28.041 11.085 0.948 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -27.433 11.249 -0.716 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -30.030 10.281 -2.072 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -28.405 9.723 -2.537 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -29.654 8.541 -2.078 1.00 0.00 H new ATOM 2129 N LEU A 137 -26.064 9.014 1.529 1.00 0.00 N ATOM 2130 CA LEU A 137 -25.437 9.033 2.836 1.00 0.00 C ATOM 2131 C LEU A 137 -25.247 10.480 3.322 1.00 0.00 C ATOM 2132 O LEU A 137 -25.178 10.745 4.523 1.00 0.00 O ATOM 2133 CB LEU A 137 -24.132 8.208 2.697 1.00 0.00 C ATOM 2134 CG LEU A 137 -22.916 8.518 3.581 1.00 0.00 C ATOM 2135 CD1 LEU A 137 -22.301 9.868 3.248 1.00 0.00 C ATOM 2136 CD2 LEU A 137 -23.255 8.409 5.062 1.00 0.00 C ATOM 0 H LEU A 137 -25.446 9.312 0.774 1.00 0.00 H new ATOM 0 HA LEU A 137 -26.051 8.578 3.613 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -24.393 7.163 2.864 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -23.806 8.294 1.660 1.00 0.00 H new ATOM 0 HG LEU A 137 -22.164 7.760 3.362 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -21.444 10.047 3.897 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -21.976 9.873 2.208 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -23.042 10.653 3.400 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -22.369 8.635 5.656 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -24.047 9.117 5.307 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -23.592 7.397 5.285 1.00 0.00 H new ATOM 2148 N ASP A 138 -25.214 11.414 2.381 1.00 0.00 N ATOM 2149 CA ASP A 138 -25.000 12.830 2.695 1.00 0.00 C ATOM 2150 C ASP A 138 -25.910 13.703 1.840 1.00 0.00 C ATOM 2151 O ASP A 138 -26.813 14.374 2.336 1.00 0.00 O ATOM 2152 CB ASP A 138 -23.528 13.193 2.445 1.00 0.00 C ATOM 2153 CG ASP A 138 -23.295 14.682 2.255 1.00 0.00 C ATOM 2154 OD1 ASP A 138 -23.194 15.408 3.259 1.00 0.00 O ATOM 2155 OD2 ASP A 138 -23.201 15.128 1.091 1.00 0.00 O ATOM 0 H ASP A 138 -25.333 11.220 1.387 1.00 0.00 H new ATOM 0 HA ASP A 138 -25.240 13.005 3.744 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -22.928 12.844 3.285 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -23.176 12.662 1.560 1.00 0.00 H new ATOM 2160 N GLY A 139 -25.640 13.669 0.557 1.00 0.00 N ATOM 2161 CA GLY A 139 -26.423 14.363 -0.440 1.00 0.00 C ATOM 2162 C GLY A 139 -26.084 13.756 -1.767 1.00 0.00 C ATOM 2163 O GLY A 139 -26.128 14.392 -2.817 1.00 0.00 O ATOM 0 H GLY A 139 -24.854 13.148 0.168 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -27.488 14.263 -0.231 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -26.196 15.429 -0.435 1.00 0.00 H new ATOM 2167 N ARG A 140 -25.709 12.495 -1.661 1.00 0.00 N ATOM 2168 CA ARG A 140 -25.151 11.727 -2.742 1.00 0.00 C ATOM 2169 C ARG A 140 -25.484 10.265 -2.528 1.00 0.00 C ATOM 2170 O ARG A 140 -25.260 9.735 -1.436 1.00 0.00 O ATOM 2171 CB ARG A 140 -23.633 11.897 -2.738 1.00 0.00 C ATOM 2172 CG ARG A 140 -22.889 10.778 -3.443 1.00 0.00 C ATOM 2173 CD ARG A 140 -23.009 10.898 -4.952 1.00 0.00 C ATOM 2174 NE ARG A 140 -22.425 12.149 -5.429 1.00 0.00 N ATOM 2175 CZ ARG A 140 -22.502 12.588 -6.682 1.00 0.00 C ATOM 2176 NH1 ARG A 140 -23.155 11.889 -7.604 1.00 0.00 N ATOM 2177 NH2 ARG A 140 -21.932 13.740 -7.006 1.00 0.00 N ATOM 0 H ARG A 140 -25.789 11.967 -0.792 1.00 0.00 H new ATOM 0 HA ARG A 140 -25.561 12.067 -3.693 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -23.382 12.844 -3.215 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -23.286 11.958 -1.706 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -21.837 10.801 -3.157 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -23.286 9.815 -3.120 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -22.508 10.055 -5.428 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -24.059 10.850 -5.241 1.00 0.00 H new ATOM 0 HE ARG A 140 -21.923 12.726 -4.754 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -23.603 11.007 -7.353 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -23.209 12.234 -8.562 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -21.439 14.282 -6.297 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -21.986 14.084 -7.965 1.00 0.00 H new ATOM 2191 N GLU A 141 -26.031 9.627 -3.539 1.00 0.00 N ATOM 2192 CA GLU A 141 -26.209 8.196 -3.501 1.00 0.00 C ATOM 2193 C GLU A 141 -24.923 7.513 -3.947 1.00 0.00 C ATOM 2194 O GLU A 141 -24.512 7.622 -5.104 1.00 0.00 O ATOM 2195 CB GLU A 141 -27.402 7.748 -4.338 1.00 0.00 C ATOM 2196 CG GLU A 141 -27.448 8.352 -5.718 1.00 0.00 C ATOM 2197 CD GLU A 141 -28.024 9.753 -5.734 1.00 0.00 C ATOM 2198 OE1 GLU A 141 -29.266 9.887 -5.792 1.00 0.00 O ATOM 2199 OE2 GLU A 141 -27.241 10.722 -5.695 1.00 0.00 O ATOM 0 H GLU A 141 -26.359 10.076 -4.394 1.00 0.00 H new ATOM 0 HA GLU A 141 -26.428 7.901 -2.475 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -27.381 6.662 -4.429 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -28.320 8.006 -3.810 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -26.440 8.375 -6.132 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -28.045 7.713 -6.368 1.00 0.00 H new ATOM 2206 N LEU A 142 -24.283 6.846 -2.999 1.00 0.00 N ATOM 2207 CA LEU A 142 -22.984 6.220 -3.217 1.00 0.00 C ATOM 2208 C LEU A 142 -23.009 5.238 -4.371 1.00 0.00 C ATOM 2209 O LEU A 142 -23.994 4.528 -4.588 1.00 0.00 O ATOM 2210 CB LEU A 142 -22.507 5.488 -1.954 1.00 0.00 C ATOM 2211 CG LEU A 142 -21.972 6.374 -0.828 1.00 0.00 C ATOM 2212 CD1 LEU A 142 -20.877 7.285 -1.340 1.00 0.00 C ATOM 2213 CD2 LEU A 142 -23.084 7.186 -0.200 1.00 0.00 C ATOM 0 H LEU A 142 -24.648 6.722 -2.055 1.00 0.00 H new ATOM 0 HA LEU A 142 -22.292 7.026 -3.461 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -23.337 4.900 -1.563 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -21.725 4.785 -2.239 1.00 0.00 H new ATOM 0 HG LEU A 142 -21.552 5.724 -0.061 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -20.510 7.907 -0.524 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -20.058 6.683 -1.735 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -21.273 7.921 -2.131 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -22.676 7.807 0.597 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -23.542 7.823 -0.957 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -23.837 6.514 0.213 1.00 0.00 H new ATOM 2225 N ARG A 143 -21.910 5.203 -5.105 1.00 0.00 N ATOM 2226 CA ARG A 143 -21.720 4.211 -6.142 1.00 0.00 C ATOM 2227 C ARG A 143 -21.034 2.999 -5.528 1.00 0.00 C ATOM 2228 O ARG A 143 -19.812 2.882 -5.559 1.00 0.00 O ATOM 2229 CB ARG A 143 -20.885 4.785 -7.294 1.00 0.00 C ATOM 2230 CG ARG A 143 -20.632 3.803 -8.430 1.00 0.00 C ATOM 2231 CD ARG A 143 -21.921 3.396 -9.123 1.00 0.00 C ATOM 2232 NE ARG A 143 -22.547 4.513 -9.829 1.00 0.00 N ATOM 2233 CZ ARG A 143 -23.836 4.550 -10.161 1.00 0.00 C ATOM 2234 NH1 ARG A 143 -24.647 3.566 -9.795 1.00 0.00 N ATOM 2235 NH2 ARG A 143 -24.323 5.582 -10.838 1.00 0.00 N ATOM 0 H ARG A 143 -21.133 5.855 -4.999 1.00 0.00 H new ATOM 0 HA ARG A 143 -22.685 3.917 -6.554 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -21.393 5.663 -7.694 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -19.926 5.123 -6.900 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -19.956 4.254 -9.156 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -20.134 2.916 -8.039 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -21.713 2.593 -9.830 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -22.618 2.999 -8.385 1.00 0.00 H new ATOM 0 HE ARG A 143 -21.963 5.310 -10.082 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -24.284 2.779 -9.258 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -25.634 3.597 -10.051 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -23.709 6.351 -11.106 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -25.311 5.606 -11.090 1.00 0.00 H new ATOM 2249 N VAL A 144 -21.824 2.135 -4.910 1.00 0.00 N ATOM 2250 CA VAL A 144 -21.286 0.982 -4.211 1.00 0.00 C ATOM 2251 C VAL A 144 -21.055 -0.167 -5.183 1.00 0.00 C ATOM 2252 O VAL A 144 -21.998 -0.765 -5.700 1.00 0.00 O ATOM 2253 CB VAL A 144 -22.215 0.539 -3.060 1.00 0.00 C ATOM 2254 CG1 VAL A 144 -21.623 -0.654 -2.317 1.00 0.00 C ATOM 2255 CG2 VAL A 144 -22.455 1.701 -2.099 1.00 0.00 C ATOM 0 H VAL A 144 -22.841 2.212 -4.879 1.00 0.00 H new ATOM 0 HA VAL A 144 -20.330 1.270 -3.775 1.00 0.00 H new ATOM 0 HB VAL A 144 -23.171 0.234 -3.486 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -22.294 -0.950 -1.510 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -21.498 -1.487 -3.008 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -20.654 -0.379 -1.901 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -23.112 1.376 -1.292 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -21.503 2.031 -1.682 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -22.922 2.527 -2.636 1.00 0.00 H new ATOM 2265 N GLN A 145 -19.788 -0.453 -5.433 1.00 0.00 N ATOM 2266 CA GLN A 145 -19.390 -1.439 -6.425 1.00 0.00 C ATOM 2267 C GLN A 145 -18.584 -2.544 -5.764 1.00 0.00 C ATOM 2268 O GLN A 145 -18.342 -2.503 -4.557 1.00 0.00 O ATOM 2269 CB GLN A 145 -18.516 -0.774 -7.495 1.00 0.00 C ATOM 2270 CG GLN A 145 -19.120 0.473 -8.114 1.00 0.00 C ATOM 2271 CD GLN A 145 -18.104 1.261 -8.919 1.00 0.00 C ATOM 2272 OE1 GLN A 145 -17.422 2.142 -8.390 1.00 0.00 O ATOM 2273 NE2 GLN A 145 -17.991 0.950 -10.200 1.00 0.00 N ATOM 0 H GLN A 145 -19.005 -0.008 -4.954 1.00 0.00 H new ATOM 0 HA GLN A 145 -20.288 -1.856 -6.881 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -17.555 -0.515 -7.052 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -18.318 -1.498 -8.286 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -19.952 0.190 -8.759 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -19.528 1.107 -7.327 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -18.574 0.215 -10.600 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -17.321 1.446 -10.788 1.00 0.00 H new ATOM 2282 N MET A 146 -18.165 -3.524 -6.550 1.00 0.00 N ATOM 2283 CA MET A 146 -17.180 -4.488 -6.086 1.00 0.00 C ATOM 2284 C MET A 146 -15.821 -3.801 -6.039 1.00 0.00 C ATOM 2285 O MET A 146 -15.508 -2.984 -6.905 1.00 0.00 O ATOM 2286 CB MET A 146 -17.128 -5.714 -7.001 1.00 0.00 C ATOM 2287 CG MET A 146 -18.274 -6.689 -6.778 1.00 0.00 C ATOM 2288 SD MET A 146 -18.240 -7.431 -5.131 1.00 0.00 S ATOM 2289 CE MET A 146 -19.696 -8.472 -5.191 1.00 0.00 C ATOM 0 H MET A 146 -18.489 -3.672 -7.506 1.00 0.00 H new ATOM 0 HA MET A 146 -17.459 -4.839 -5.092 1.00 0.00 H new ATOM 0 HB2 MET A 146 -17.141 -5.383 -8.039 1.00 0.00 H new ATOM 0 HB3 MET A 146 -16.183 -6.235 -6.844 1.00 0.00 H new ATOM 0 HG2 MET A 146 -19.222 -6.169 -6.919 1.00 0.00 H new ATOM 0 HG3 MET A 146 -18.228 -7.477 -7.529 1.00 0.00 H new ATOM 0 HE1 MET A 146 -19.569 -9.314 -4.511 1.00 0.00 H new ATOM 0 HE2 MET A 146 -20.570 -7.893 -4.893 1.00 0.00 H new ATOM 0 HE3 MET A 146 -19.836 -8.844 -6.206 1.00 0.00 H new ATOM 2299 N ALA A 147 -15.023 -4.100 -5.029 1.00 0.00 N ATOM 2300 CA ALA A 147 -13.772 -3.382 -4.832 1.00 0.00 C ATOM 2301 C ALA A 147 -12.567 -4.169 -5.315 1.00 0.00 C ATOM 2302 O ALA A 147 -12.664 -5.354 -5.644 1.00 0.00 O ATOM 2303 CB ALA A 147 -13.595 -3.018 -3.372 1.00 0.00 C ATOM 0 H ALA A 147 -15.214 -4.826 -4.339 1.00 0.00 H new ATOM 0 HA ALA A 147 -13.832 -2.474 -5.432 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -12.655 -2.482 -3.242 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -14.422 -2.384 -3.052 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.581 -3.926 -2.770 1.00 0.00 H new ATOM 2309 N ARG A 148 -11.432 -3.488 -5.338 1.00 0.00 N ATOM 2310 CA ARG A 148 -10.169 -4.082 -5.729 1.00 0.00 C ATOM 2311 C ARG A 148 -9.053 -3.342 -4.990 1.00 0.00 C ATOM 2312 O ARG A 148 -9.326 -2.648 -4.011 1.00 0.00 O ATOM 2313 CB ARG A 148 -9.993 -3.997 -7.250 1.00 0.00 C ATOM 2314 CG ARG A 148 -9.093 -5.079 -7.823 1.00 0.00 C ATOM 2315 CD ARG A 148 -9.608 -6.472 -7.489 1.00 0.00 C ATOM 2316 NE ARG A 148 -8.742 -7.521 -8.026 1.00 0.00 N ATOM 2317 CZ ARG A 148 -9.042 -8.821 -8.006 1.00 0.00 C ATOM 2318 NH1 ARG A 148 -10.143 -9.249 -7.398 1.00 0.00 N ATOM 2319 NH2 ARG A 148 -8.220 -9.700 -8.568 1.00 0.00 N ATOM 0 H ARG A 148 -11.364 -2.502 -5.084 1.00 0.00 H new ATOM 0 HA ARG A 148 -10.139 -5.139 -5.463 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -10.972 -4.063 -7.724 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -9.580 -3.021 -7.505 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -9.029 -4.964 -8.905 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -8.084 -4.960 -7.429 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -9.681 -6.581 -6.407 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -10.614 -6.592 -7.890 1.00 0.00 H new ATOM 0 HE ARG A 148 -7.853 -7.242 -8.442 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -10.766 -8.582 -6.942 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -10.365 -10.244 -7.387 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -7.360 -9.381 -9.014 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -8.449 -10.694 -8.553 1.00 0.00 H new ATOM 2333 N TYR A 149 -7.813 -3.463 -5.442 1.00 0.00 N ATOM 2334 CA TYR A 149 -6.698 -2.863 -4.724 1.00 0.00 C ATOM 2335 C TYR A 149 -6.257 -1.561 -5.384 1.00 0.00 C ATOM 2336 O TYR A 149 -5.461 -1.559 -6.323 1.00 0.00 O ATOM 2337 CB TYR A 149 -5.533 -3.848 -4.632 1.00 0.00 C ATOM 2338 CG TYR A 149 -5.916 -5.157 -3.974 1.00 0.00 C ATOM 2339 CD1 TYR A 149 -6.103 -5.241 -2.600 1.00 0.00 C ATOM 2340 CD2 TYR A 149 -6.080 -6.310 -4.730 1.00 0.00 C ATOM 2341 CE1 TYR A 149 -6.442 -6.438 -1.998 1.00 0.00 C ATOM 2342 CE2 TYR A 149 -6.416 -7.511 -4.136 1.00 0.00 C ATOM 2343 CZ TYR A 149 -6.648 -7.551 -2.765 1.00 0.00 C ATOM 2344 OH TYR A 149 -6.930 -8.766 -2.177 1.00 0.00 O ATOM 0 H TYR A 149 -7.555 -3.965 -6.292 1.00 0.00 H new ATOM 0 HA TYR A 149 -7.031 -2.626 -3.714 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -5.154 -4.049 -5.634 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -4.720 -3.389 -4.070 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -5.981 -4.356 -1.992 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -5.943 -6.267 -5.800 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -6.544 -6.494 -0.924 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -6.498 -8.409 -4.730 1.00 0.00 H new ATOM 0 HH TYR A 149 -7.048 -9.446 -2.872 1.00 0.00 H new ATOM 2354 N GLY A 150 -6.804 -0.458 -4.902 1.00 0.00 N ATOM 2355 CA GLY A 150 -6.445 0.843 -5.424 1.00 0.00 C ATOM 2356 C GLY A 150 -7.010 1.961 -4.578 1.00 0.00 C ATOM 2357 O GLY A 150 -8.170 1.916 -4.190 1.00 0.00 O ATOM 0 H GLY A 150 -7.496 -0.440 -4.153 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -5.359 0.931 -5.466 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -6.812 0.939 -6.446 1.00 0.00 H new ATOM 2361 N ARG A 151 -6.184 2.953 -4.274 1.00 0.00 N ATOM 2362 CA ARG A 151 -6.615 4.091 -3.475 1.00 0.00 C ATOM 2363 C ARG A 151 -5.638 5.250 -3.623 1.00 0.00 C ATOM 2364 O ARG A 151 -4.428 5.090 -3.452 1.00 0.00 O ATOM 2365 CB ARG A 151 -6.760 3.707 -1.995 1.00 0.00 C ATOM 2366 CG ARG A 151 -7.110 4.875 -1.072 1.00 0.00 C ATOM 2367 CD ARG A 151 -8.442 5.517 -1.440 1.00 0.00 C ATOM 2368 NE ARG A 151 -8.827 6.577 -0.507 1.00 0.00 N ATOM 2369 CZ ARG A 151 -9.301 7.773 -0.871 1.00 0.00 C ATOM 2370 NH1 ARG A 151 -9.451 8.074 -2.156 1.00 0.00 N ATOM 2371 NH2 ARG A 151 -9.642 8.659 0.056 1.00 0.00 N ATOM 0 H ARG A 151 -5.209 2.992 -4.570 1.00 0.00 H new ATOM 0 HA ARG A 151 -7.592 4.405 -3.843 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -7.533 2.943 -1.904 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.827 3.258 -1.655 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -7.150 4.523 -0.041 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -6.321 5.625 -1.122 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -8.378 5.929 -2.447 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -9.218 4.752 -1.457 1.00 0.00 H new ATOM 0 HE ARG A 151 -8.727 6.390 0.491 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -9.204 7.391 -2.872 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -9.813 8.988 -2.427 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -9.542 8.427 1.044 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.004 9.572 -0.220 1.00 0.00 H new ATOM 2385 N PRO A 152 -6.158 6.418 -3.994 1.00 0.00 N ATOM 2386 CA PRO A 152 -5.391 7.658 -4.043 1.00 0.00 C ATOM 2387 C PRO A 152 -5.030 8.171 -2.655 1.00 0.00 C ATOM 2388 O PRO A 152 -5.859 8.139 -1.748 1.00 0.00 O ATOM 2389 CB PRO A 152 -6.343 8.650 -4.720 1.00 0.00 C ATOM 2390 CG PRO A 152 -7.439 7.828 -5.293 1.00 0.00 C ATOM 2391 CD PRO A 152 -7.538 6.614 -4.434 1.00 0.00 C ATOM 0 HA PRO A 152 -4.445 7.519 -4.566 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -6.730 9.373 -4.002 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -5.830 9.216 -5.498 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -8.379 8.380 -5.297 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -7.224 7.557 -6.327 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -8.213 6.768 -3.592 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -7.912 5.754 -4.990 1.00 0.00 H new ATOM 2399 N PRO A 153 -3.786 8.629 -2.468 1.00 0.00 N ATOM 2400 CA PRO A 153 -3.370 9.290 -1.238 1.00 0.00 C ATOM 2401 C PRO A 153 -3.889 10.722 -1.180 1.00 0.00 C ATOM 2402 O PRO A 153 -3.316 11.634 -1.781 1.00 0.00 O ATOM 2403 CB PRO A 153 -1.835 9.275 -1.302 1.00 0.00 C ATOM 2404 CG PRO A 153 -1.486 8.458 -2.504 1.00 0.00 C ATOM 2405 CD PRO A 153 -2.677 8.520 -3.416 1.00 0.00 C ATOM 0 HA PRO A 153 -3.760 8.792 -0.351 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -1.437 10.286 -1.387 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -1.410 8.841 -0.397 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -0.598 8.852 -2.997 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -1.264 7.428 -2.223 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -2.631 9.376 -4.089 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -2.760 7.629 -4.039 1.00 0.00 H new ATOM 2413 N ASP A 154 -4.990 10.908 -0.477 1.00 0.00 N ATOM 2414 CA ASP A 154 -5.605 12.220 -0.351 1.00 0.00 C ATOM 2415 C ASP A 154 -5.293 12.789 1.028 1.00 0.00 C ATOM 2416 O ASP A 154 -6.001 13.648 1.550 1.00 0.00 O ATOM 2417 CB ASP A 154 -7.117 12.118 -0.579 1.00 0.00 C ATOM 2418 CG ASP A 154 -7.711 13.392 -1.153 1.00 0.00 C ATOM 2419 OD1 ASP A 154 -7.455 13.686 -2.343 1.00 0.00 O ATOM 2420 OD2 ASP A 154 -8.451 14.091 -0.431 1.00 0.00 O ATOM 0 H ASP A 154 -5.481 10.164 0.019 1.00 0.00 H new ATOM 0 HA ASP A 154 -5.199 12.892 -1.107 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -7.323 11.289 -1.256 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -7.608 11.887 0.366 1.00 0.00 H new ATOM 2425 N SER A 155 -4.205 12.292 1.603 1.00 0.00 N ATOM 2426 CA SER A 155 -3.730 12.737 2.905 1.00 0.00 C ATOM 2427 C SER A 155 -3.182 14.158 2.809 1.00 0.00 C ATOM 2428 O SER A 155 -2.030 14.378 2.421 1.00 0.00 O ATOM 2429 CB SER A 155 -2.659 11.778 3.434 1.00 0.00 C ATOM 2430 OG SER A 155 -3.151 10.447 3.503 1.00 0.00 O ATOM 0 H SER A 155 -3.627 11.567 1.178 1.00 0.00 H new ATOM 0 HA SER A 155 -4.566 12.738 3.604 1.00 0.00 H new ATOM 0 HB2 SER A 155 -1.784 11.812 2.785 1.00 0.00 H new ATOM 0 HB3 SER A 155 -2.335 12.101 4.423 1.00 0.00 H new ATOM 0 HG SER A 155 -2.605 9.929 4.130 1.00 0.00 H new ATOM 2436 N HIS A 156 -4.030 15.107 3.166 1.00 0.00 N ATOM 2437 CA HIS A 156 -3.764 16.530 3.014 1.00 0.00 C ATOM 2438 C HIS A 156 -5.016 17.262 3.472 1.00 0.00 C ATOM 2439 O HIS A 156 -5.945 16.618 3.944 1.00 0.00 O ATOM 2440 CB HIS A 156 -3.472 16.880 1.536 1.00 0.00 C ATOM 2441 CG HIS A 156 -4.715 17.035 0.698 1.00 0.00 C ATOM 2442 ND1 HIS A 156 -5.775 16.162 0.775 1.00 0.00 N ATOM 2443 CD2 HIS A 156 -5.105 18.018 -0.147 1.00 0.00 C ATOM 2444 CE1 HIS A 156 -6.762 16.599 0.031 1.00 0.00 C ATOM 2445 NE2 HIS A 156 -6.386 17.725 -0.547 1.00 0.00 N ATOM 0 H HIS A 156 -4.941 14.908 3.578 1.00 0.00 H new ATOM 0 HA HIS A 156 -2.892 16.818 3.601 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -2.899 17.806 1.497 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -2.846 16.100 1.103 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -5.791 15.305 1.327 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -4.519 18.873 -0.450 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -7.722 16.119 -0.089 1.00 0.00 H new ATOM 2453 N HIS A 157 -5.049 18.577 3.303 1.00 0.00 N ATOM 2454 CA HIS A 157 -6.283 19.348 3.444 1.00 0.00 C ATOM 2455 C HIS A 157 -6.076 20.761 2.928 1.00 0.00 C ATOM 2456 O HIS A 157 -5.402 21.571 3.560 1.00 0.00 O ATOM 2457 CB HIS A 157 -6.793 19.379 4.888 1.00 0.00 C ATOM 2458 CG HIS A 157 -7.867 18.366 5.172 1.00 0.00 C ATOM 2459 ND1 HIS A 157 -8.621 17.605 4.333 1.00 0.00 N flip ATOM 2460 CD2 HIS A 157 -8.272 18.043 6.447 1.00 0.00 C flip ATOM 2461 CE1 HIS A 157 -9.458 16.849 5.119 1.00 0.00 C flip ATOM 2462 NE2 HIS A 157 -9.225 17.132 6.388 1.00 0.00 N flip ATOM 0 H HIS A 157 -4.231 19.138 3.066 1.00 0.00 H new ATOM 0 HA HIS A 157 -7.046 18.849 2.847 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -5.955 19.206 5.564 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -7.178 20.375 5.106 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -7.872 18.469 7.355 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -10.187 16.139 4.758 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -9.702 16.716 7.188 1.00 0.00 H new ATOM 2470 N SER A 158 -6.649 21.039 1.771 1.00 0.00 N ATOM 2471 CA SER A 158 -6.512 22.337 1.137 1.00 0.00 C ATOM 2472 C SER A 158 -7.874 22.824 0.661 1.00 0.00 C ATOM 2473 O SER A 158 -8.340 22.351 -0.398 1.00 0.00 O ATOM 2474 CB SER A 158 -5.531 22.259 -0.039 1.00 0.00 C ATOM 2475 OG SER A 158 -4.230 21.878 0.392 1.00 0.00 O ATOM 2476 OXT SER A 158 -8.484 23.659 1.360 1.00 0.00 O ATOM 0 H SER A 158 -7.219 20.375 1.247 1.00 0.00 H new ATOM 0 HA SER A 158 -6.117 23.046 1.865 1.00 0.00 H new ATOM 0 HB2 SER A 158 -5.897 21.541 -0.773 1.00 0.00 H new ATOM 0 HB3 SER A 158 -5.481 23.227 -0.538 1.00 0.00 H new ATOM 0 HG SER A 158 -3.629 21.836 -0.381 1.00 0.00 H new TER 2482 SER A 158