USER MOD reduce.3.24.130724 H: found=0, std=0, add=1308, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1301 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 83 TYR OH : rot 74:sc= 1.03 USER MOD Set 1.2: A 122 CYS SG : rot 13:sc= 0.417 USER MOD Set 2.1: A 120 SER OG : rot -28:sc= -0.0532 USER MOD Set 2.2: A 123 LYS NZ :NH3+ -107:sc= 0.707 (180deg=-0.283) USER MOD Set 3.1: A 104 TYR OH : rot -118:sc= -0.607 USER MOD Set 3.2: A 106 MET CE :methyl -156:sc= -0.956 (180deg=-1.59) USER MOD Set 4.1: A 47 TYR OH : rot 165:sc= 0 USER MOD Set 4.2: A 49 GLN : amide:sc= -0.0137 X(o=-1.1,f=-1.5) USER MOD Set 4.3: A 84 HIS : no HE2:sc= -1.07 X(o=-1.1,f=-1.5) USER MOD Set 4.4: A 105 SER OG : rot -105:sc= -0.015 USER MOD Single : A 1 GLY N :NH3+ 170:sc= -0.0242 (180deg=-0.151) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0.00569 USER MOD Single : A 14 SER OG : rot -53:sc= 0.0239 USER MOD Single : A 17 THR OG1 : rot 180:sc= -0.448 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 20 GLN : amide:sc= -0.0436 X(o=-0.044,f=0) USER MOD Single : A 21 THR OG1 : rot 180:sc= -0.0453 USER MOD Single : A 23 GLN : amide:sc= -0.232 X(o=-0.23,f=-0.18) USER MOD Single : A 30 SER OG : rot -140:sc= -0.0284 USER MOD Single : A 35 GLN : amide:sc= -1.12 X(o=-1.1,f=-0.82) USER MOD Single : A 39 LYS NZ :NH3+ -135:sc= 0.702 (180deg=-0.034) USER MOD Single : A 41 SER OG : rot -57:sc= 1.23 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ -159:sc= -1.57 (180deg=-2.23) USER MOD Single : A 44 GLN : amide:sc= -0.544 K(o=-0.54,f=-1.2) USER MOD Single : A 46 ASN : amide:sc= -0.969 K(o=-0.97,f=-5.1!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 0.613 K(o=0.61,f=-0.048) USER MOD Single : A 58 THR OG1 : rot 33:sc= 0.635 USER MOD Single : A 63 ASN : amide:sc= -1.41 X(o=-1.4,f=-0.99) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.189 X(o=-0.19,f=-0.32) USER MOD Single : A 67 THR OG1 : rot 138:sc= 1.21 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 180:sc= -0.315 USER MOD Single : A 88 TYR OH : rot 180:sc= -0.0744 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 HIS : no HD1:sc= -5.43! C(o=-5.4!,f=-5.8!) USER MOD Single : A 91 SER OG : rot 39:sc= 0.867 USER MOD Single : A 92 HIS : no HD1:sc= -3.41! C(o=-3.4!,f=-7!) USER MOD Single : A 96 TYR OH : rot 165:sc= -0.136 USER MOD Single : A 99 SER OG : rot 140:sc= -0.236 USER MOD Single : A 109 TYR OH : rot -63:sc= 1.27 USER MOD Single : A 110 THR OG1 : rot -42:sc= 0.498 USER MOD Single : A 111 CYS SG : rot 29:sc= -0.391 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl -125:sc= -0.132 (180deg=-2.78!) USER MOD Single : A 119 TYR OH : rot -76:sc= 1.05 USER MOD Single : A 121 SER OG : rot 60:sc= -1.53 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -1.04 X(o=-1,f=-1.2!) USER MOD Single : A 135 GLN : amide:sc= -0.0889 X(o=-0.089,f=0) USER MOD Single : A 136 MET CE :methyl 156:sc= -0.26 (180deg=-1.08) USER MOD Single : A 141 LYS NZ :NH3+ -161:sc= -0.473 (180deg=-0.843) USER MOD Single : A 146 ASN : amide:sc= -0.964 K(o=-0.96,f=-2.2) USER MOD Single : A 151 THR OG1 : rot -126:sc= 0.66 USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 HIS : no HD1:sc= -0.406 X(o=-0.41,f=0) USER MOD Single : A 161 SER OG : rot -81:sc= 0.284 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 28.124 -48.187 -6.080 1.00 0.00 N ATOM 2 CA GLY A 1 29.189 -48.281 -5.099 1.00 0.00 C ATOM 3 C GLY A 1 30.538 -47.888 -5.668 1.00 0.00 C ATOM 4 O GLY A 1 31.572 -48.400 -5.242 1.00 0.00 O ATOM 0 H1 GLY A 1 27.261 -48.623 -5.698 1.00 0.00 H new ATOM 0 H2 GLY A 1 27.940 -47.187 -6.298 1.00 0.00 H new ATOM 0 H3 GLY A 1 28.407 -48.684 -6.949 1.00 0.00 H new ATOM 0 HA2 GLY A 1 28.955 -47.638 -4.250 1.00 0.00 H new ATOM 0 HA3 GLY A 1 29.241 -49.302 -4.721 1.00 0.00 H new ATOM 8 N SER A 2 30.527 -46.977 -6.636 1.00 0.00 N ATOM 9 CA SER A 2 31.759 -46.519 -7.269 1.00 0.00 C ATOM 10 C SER A 2 31.744 -45.005 -7.454 1.00 0.00 C ATOM 11 O SER A 2 30.718 -44.355 -7.260 1.00 0.00 O ATOM 12 CB SER A 2 31.949 -47.208 -8.622 1.00 0.00 C ATOM 13 OG SER A 2 31.019 -46.724 -9.575 1.00 0.00 O ATOM 0 H SER A 2 29.679 -46.542 -6.999 1.00 0.00 H new ATOM 0 HA SER A 2 32.592 -46.780 -6.617 1.00 0.00 H new ATOM 0 HB2 SER A 2 32.964 -47.038 -8.981 1.00 0.00 H new ATOM 0 HB3 SER A 2 31.828 -48.285 -8.506 1.00 0.00 H new ATOM 0 HG SER A 2 31.162 -47.178 -10.431 1.00 0.00 H new ATOM 19 N SER A 3 32.892 -44.450 -7.830 1.00 0.00 N ATOM 20 CA SER A 3 33.014 -43.012 -8.038 1.00 0.00 C ATOM 21 C SER A 3 32.775 -42.652 -9.501 1.00 0.00 C ATOM 22 O SER A 3 33.558 -43.017 -10.378 1.00 0.00 O ATOM 23 CB SER A 3 34.398 -42.528 -7.601 1.00 0.00 C ATOM 24 OG SER A 3 34.599 -41.171 -7.957 1.00 0.00 O ATOM 0 H SER A 3 33.751 -44.975 -7.997 1.00 0.00 H new ATOM 0 HA SER A 3 32.255 -42.517 -7.432 1.00 0.00 H new ATOM 0 HB2 SER A 3 34.503 -42.644 -6.522 1.00 0.00 H new ATOM 0 HB3 SER A 3 35.166 -43.147 -8.065 1.00 0.00 H new ATOM 0 HG SER A 3 35.490 -40.885 -7.666 1.00 0.00 H new ATOM 30 N GLY A 4 31.687 -41.933 -9.758 1.00 0.00 N ATOM 31 CA GLY A 4 31.363 -41.536 -11.115 1.00 0.00 C ATOM 32 C GLY A 4 30.439 -40.335 -11.163 1.00 0.00 C ATOM 33 O GLY A 4 29.985 -39.851 -10.126 1.00 0.00 O ATOM 0 H GLY A 4 31.024 -41.618 -9.050 1.00 0.00 H new ATOM 0 HA2 GLY A 4 32.283 -41.304 -11.652 1.00 0.00 H new ATOM 0 HA3 GLY A 4 30.894 -42.373 -11.633 1.00 0.00 H new ATOM 37 N SER A 5 30.160 -39.853 -12.370 1.00 0.00 N ATOM 38 CA SER A 5 29.288 -38.698 -12.548 1.00 0.00 C ATOM 39 C SER A 5 27.862 -39.137 -12.869 1.00 0.00 C ATOM 40 O SER A 5 27.393 -38.985 -13.997 1.00 0.00 O ATOM 41 CB SER A 5 29.820 -37.798 -13.666 1.00 0.00 C ATOM 42 OG SER A 5 29.201 -36.524 -13.633 1.00 0.00 O ATOM 0 H SER A 5 30.525 -40.244 -13.238 1.00 0.00 H new ATOM 0 HA SER A 5 29.275 -38.137 -11.614 1.00 0.00 H new ATOM 0 HB2 SER A 5 30.899 -37.684 -13.563 1.00 0.00 H new ATOM 0 HB3 SER A 5 29.640 -38.268 -14.633 1.00 0.00 H new ATOM 0 HG SER A 5 29.559 -35.968 -14.356 1.00 0.00 H new ATOM 48 N SER A 6 27.179 -39.684 -11.869 1.00 0.00 N ATOM 49 CA SER A 6 25.808 -40.150 -12.044 1.00 0.00 C ATOM 50 C SER A 6 25.038 -40.078 -10.729 1.00 0.00 C ATOM 51 O SER A 6 25.533 -40.496 -9.683 1.00 0.00 O ATOM 52 CB SER A 6 25.799 -41.584 -12.576 1.00 0.00 C ATOM 53 OG SER A 6 24.490 -42.127 -12.556 1.00 0.00 O ATOM 0 H SER A 6 27.552 -39.816 -10.929 1.00 0.00 H new ATOM 0 HA SER A 6 25.318 -39.499 -12.768 1.00 0.00 H new ATOM 0 HB2 SER A 6 26.187 -41.600 -13.594 1.00 0.00 H new ATOM 0 HB3 SER A 6 26.462 -42.203 -11.972 1.00 0.00 H new ATOM 0 HG SER A 6 24.511 -43.044 -12.902 1.00 0.00 H new ATOM 59 N GLY A 7 23.822 -39.544 -10.791 1.00 0.00 N ATOM 60 CA GLY A 7 23.002 -39.426 -9.600 1.00 0.00 C ATOM 61 C GLY A 7 23.398 -38.245 -8.737 1.00 0.00 C ATOM 62 O GLY A 7 24.488 -38.223 -8.167 1.00 0.00 O ATOM 0 H GLY A 7 23.390 -39.191 -11.645 1.00 0.00 H new ATOM 0 HA2 GLY A 7 21.957 -39.325 -9.891 1.00 0.00 H new ATOM 0 HA3 GLY A 7 23.082 -40.342 -9.015 1.00 0.00 H new ATOM 66 N GLU A 8 22.511 -37.259 -8.643 1.00 0.00 N ATOM 67 CA GLU A 8 22.777 -36.067 -7.846 1.00 0.00 C ATOM 68 C GLU A 8 21.971 -36.089 -6.550 1.00 0.00 C ATOM 69 O GLU A 8 21.165 -36.991 -6.322 1.00 0.00 O ATOM 70 CB GLU A 8 22.442 -34.806 -8.646 1.00 0.00 C ATOM 71 CG GLU A 8 23.161 -34.725 -9.982 1.00 0.00 C ATOM 72 CD GLU A 8 23.187 -33.317 -10.546 1.00 0.00 C ATOM 73 OE1 GLU A 8 23.771 -32.427 -9.892 1.00 0.00 O ATOM 74 OE2 GLU A 8 22.623 -33.105 -11.639 1.00 0.00 O ATOM 0 H GLU A 8 21.603 -37.262 -9.108 1.00 0.00 H new ATOM 0 HA GLU A 8 23.838 -36.058 -7.595 1.00 0.00 H new ATOM 0 HB2 GLU A 8 21.366 -34.770 -8.819 1.00 0.00 H new ATOM 0 HB3 GLU A 8 22.698 -33.929 -8.051 1.00 0.00 H new ATOM 0 HG2 GLU A 8 24.183 -35.083 -9.863 1.00 0.00 H new ATOM 0 HG3 GLU A 8 22.672 -35.389 -10.695 1.00 0.00 H new ATOM 81 N VAL A 9 22.196 -35.089 -5.703 1.00 0.00 N ATOM 82 CA VAL A 9 21.492 -34.992 -4.430 1.00 0.00 C ATOM 83 C VAL A 9 20.410 -33.920 -4.481 1.00 0.00 C ATOM 84 O VAL A 9 19.434 -33.974 -3.734 1.00 0.00 O ATOM 85 CB VAL A 9 22.461 -34.675 -3.276 1.00 0.00 C ATOM 86 CG1 VAL A 9 21.719 -34.650 -1.948 1.00 0.00 C ATOM 87 CG2 VAL A 9 23.598 -35.684 -3.242 1.00 0.00 C ATOM 0 H VAL A 9 22.860 -34.335 -5.876 1.00 0.00 H new ATOM 0 HA VAL A 9 21.029 -35.962 -4.249 1.00 0.00 H new ATOM 0 HB VAL A 9 22.889 -33.687 -3.445 1.00 0.00 H new ATOM 0 HG11 VAL A 9 22.420 -34.425 -1.144 1.00 0.00 H new ATOM 0 HG12 VAL A 9 20.943 -33.885 -1.979 1.00 0.00 H new ATOM 0 HG13 VAL A 9 21.262 -35.623 -1.768 1.00 0.00 H new ATOM 0 HG21 VAL A 9 24.273 -35.444 -2.420 1.00 0.00 H new ATOM 0 HG22 VAL A 9 23.192 -36.685 -3.098 1.00 0.00 H new ATOM 0 HG23 VAL A 9 24.146 -35.647 -4.184 1.00 0.00 H new ATOM 97 N GLN A 10 20.591 -32.946 -5.367 1.00 0.00 N ATOM 98 CA GLN A 10 19.629 -31.860 -5.515 1.00 0.00 C ATOM 99 C GLN A 10 18.219 -32.405 -5.713 1.00 0.00 C ATOM 100 O GLN A 10 17.237 -31.778 -5.313 1.00 0.00 O ATOM 101 CB GLN A 10 20.014 -30.967 -6.696 1.00 0.00 C ATOM 102 CG GLN A 10 19.357 -29.596 -6.662 1.00 0.00 C ATOM 103 CD GLN A 10 19.738 -28.737 -7.851 1.00 0.00 C ATOM 104 OE1 GLN A 10 19.067 -28.752 -8.883 1.00 0.00 O ATOM 105 NE2 GLN A 10 20.821 -27.980 -7.712 1.00 0.00 N ATOM 0 H GLN A 10 21.394 -32.887 -5.993 1.00 0.00 H new ATOM 0 HA GLN A 10 19.644 -31.267 -4.600 1.00 0.00 H new ATOM 0 HB2 GLN A 10 21.097 -30.842 -6.708 1.00 0.00 H new ATOM 0 HB3 GLN A 10 19.741 -31.469 -7.624 1.00 0.00 H new ATOM 0 HG2 GLN A 10 18.274 -29.717 -6.638 1.00 0.00 H new ATOM 0 HG3 GLN A 10 19.641 -29.084 -5.743 1.00 0.00 H new ATOM 0 HE21 GLN A 10 21.348 -27.999 -6.839 1.00 0.00 H new ATOM 0 HE22 GLN A 10 21.126 -27.380 -8.479 1.00 0.00 H new ATOM 114 N THR A 11 18.124 -33.577 -6.333 1.00 0.00 N ATOM 115 CA THR A 11 16.834 -34.206 -6.585 1.00 0.00 C ATOM 116 C THR A 11 16.247 -34.790 -5.305 1.00 0.00 C ATOM 117 O THR A 11 16.978 -35.127 -4.374 1.00 0.00 O ATOM 118 CB THR A 11 16.950 -35.323 -7.639 1.00 0.00 C ATOM 119 OG1 THR A 11 18.013 -35.027 -8.551 1.00 0.00 O ATOM 120 CG2 THR A 11 15.646 -35.481 -8.406 1.00 0.00 C ATOM 0 H THR A 11 18.926 -34.110 -6.670 1.00 0.00 H new ATOM 0 HA THR A 11 16.172 -33.427 -6.963 1.00 0.00 H new ATOM 0 HB THR A 11 17.165 -36.259 -7.123 1.00 0.00 H new ATOM 0 HG1 THR A 11 18.081 -35.743 -9.217 1.00 0.00 H new ATOM 0 HG21 THR A 11 15.752 -36.276 -9.145 1.00 0.00 H new ATOM 0 HG22 THR A 11 14.844 -35.735 -7.712 1.00 0.00 H new ATOM 0 HG23 THR A 11 15.406 -34.546 -8.911 1.00 0.00 H new ATOM 128 N ASP A 12 14.924 -34.906 -5.266 1.00 0.00 N ATOM 129 CA ASP A 12 14.239 -35.451 -4.100 1.00 0.00 C ATOM 130 C ASP A 12 12.945 -36.150 -4.507 1.00 0.00 C ATOM 131 O ASP A 12 12.333 -35.805 -5.518 1.00 0.00 O ATOM 132 CB ASP A 12 13.939 -34.340 -3.093 1.00 0.00 C ATOM 133 CG ASP A 12 13.766 -32.988 -3.756 1.00 0.00 C ATOM 134 OD1 ASP A 12 12.701 -32.758 -4.365 1.00 0.00 O ATOM 135 OD2 ASP A 12 14.697 -32.160 -3.667 1.00 0.00 O ATOM 0 H ASP A 12 14.305 -34.630 -6.028 1.00 0.00 H new ATOM 0 HA ASP A 12 14.896 -36.185 -3.634 1.00 0.00 H new ATOM 0 HB2 ASP A 12 13.033 -34.589 -2.541 1.00 0.00 H new ATOM 0 HB3 ASP A 12 14.750 -34.284 -2.366 1.00 0.00 H new ATOM 140 N VAL A 13 12.534 -37.133 -3.713 1.00 0.00 N ATOM 141 CA VAL A 13 11.313 -37.880 -3.990 1.00 0.00 C ATOM 142 C VAL A 13 10.435 -37.978 -2.748 1.00 0.00 C ATOM 143 O VAL A 13 9.212 -37.861 -2.830 1.00 0.00 O ATOM 144 CB VAL A 13 11.627 -39.301 -4.496 1.00 0.00 C ATOM 145 CG1 VAL A 13 12.633 -39.983 -3.583 1.00 0.00 C ATOM 146 CG2 VAL A 13 10.351 -40.121 -4.605 1.00 0.00 C ATOM 0 H VAL A 13 13.029 -37.431 -2.872 1.00 0.00 H new ATOM 0 HA VAL A 13 10.778 -37.335 -4.768 1.00 0.00 H new ATOM 0 HB VAL A 13 12.069 -39.225 -5.490 1.00 0.00 H new ATOM 0 HG11 VAL A 13 12.842 -40.985 -3.957 1.00 0.00 H new ATOM 0 HG12 VAL A 13 13.556 -39.404 -3.562 1.00 0.00 H new ATOM 0 HG13 VAL A 13 12.223 -40.050 -2.575 1.00 0.00 H new ATOM 0 HG21 VAL A 13 10.591 -41.122 -4.964 1.00 0.00 H new ATOM 0 HG22 VAL A 13 9.878 -40.190 -3.625 1.00 0.00 H new ATOM 0 HG23 VAL A 13 9.668 -39.639 -5.304 1.00 0.00 H new ATOM 156 N SER A 14 11.066 -38.192 -1.599 1.00 0.00 N ATOM 157 CA SER A 14 10.341 -38.308 -0.339 1.00 0.00 C ATOM 158 C SER A 14 11.021 -37.492 0.757 1.00 0.00 C ATOM 159 O SER A 14 10.927 -37.818 1.940 1.00 0.00 O ATOM 160 CB SER A 14 10.247 -39.774 0.087 1.00 0.00 C ATOM 161 OG SER A 14 9.152 -39.983 0.962 1.00 0.00 O ATOM 0 H SER A 14 12.078 -38.289 -1.514 1.00 0.00 H new ATOM 0 HA SER A 14 9.336 -37.915 -0.490 1.00 0.00 H new ATOM 0 HB2 SER A 14 10.137 -40.406 -0.795 1.00 0.00 H new ATOM 0 HB3 SER A 14 11.172 -40.073 0.580 1.00 0.00 H new ATOM 0 HG SER A 14 9.204 -39.350 1.709 1.00 0.00 H new ATOM 167 N VAL A 15 11.708 -36.427 0.353 1.00 0.00 N ATOM 168 CA VAL A 15 12.403 -35.562 1.298 1.00 0.00 C ATOM 169 C VAL A 15 12.173 -34.092 0.970 1.00 0.00 C ATOM 170 O VAL A 15 13.098 -33.281 1.021 1.00 0.00 O ATOM 171 CB VAL A 15 13.918 -35.844 1.307 1.00 0.00 C ATOM 172 CG1 VAL A 15 14.212 -37.163 2.004 1.00 0.00 C ATOM 173 CG2 VAL A 15 14.467 -35.847 -0.112 1.00 0.00 C ATOM 0 H VAL A 15 11.798 -36.143 -0.623 1.00 0.00 H new ATOM 0 HA VAL A 15 11.994 -35.779 2.285 1.00 0.00 H new ATOM 0 HB VAL A 15 14.415 -35.049 1.863 1.00 0.00 H new ATOM 0 HG11 VAL A 15 15.287 -37.345 2.000 1.00 0.00 H new ATOM 0 HG12 VAL A 15 13.855 -37.118 3.033 1.00 0.00 H new ATOM 0 HG13 VAL A 15 13.705 -37.973 1.479 1.00 0.00 H new ATOM 0 HG21 VAL A 15 15.538 -36.048 -0.087 1.00 0.00 H new ATOM 0 HG22 VAL A 15 13.966 -36.621 -0.694 1.00 0.00 H new ATOM 0 HG23 VAL A 15 14.290 -34.875 -0.572 1.00 0.00 H new ATOM 183 N ASP A 16 10.933 -33.754 0.634 1.00 0.00 N ATOM 184 CA ASP A 16 10.579 -32.379 0.299 1.00 0.00 C ATOM 185 C ASP A 16 9.588 -31.811 1.310 1.00 0.00 C ATOM 186 O ASP A 16 8.375 -31.878 1.112 1.00 0.00 O ATOM 187 CB ASP A 16 9.986 -32.311 -1.109 1.00 0.00 C ATOM 188 CG ASP A 16 9.620 -30.897 -1.516 1.00 0.00 C ATOM 189 OD1 ASP A 16 10.196 -29.948 -0.944 1.00 0.00 O ATOM 190 OD2 ASP A 16 8.757 -30.740 -2.405 1.00 0.00 O ATOM 0 H ASP A 16 10.156 -34.413 0.586 1.00 0.00 H new ATOM 0 HA ASP A 16 11.488 -31.778 0.331 1.00 0.00 H new ATOM 0 HB2 ASP A 16 10.703 -32.717 -1.822 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.098 -32.941 -1.157 1.00 0.00 H new ATOM 195 N THR A 17 10.113 -31.252 2.396 1.00 0.00 N ATOM 196 CA THR A 17 9.276 -30.675 3.440 1.00 0.00 C ATOM 197 C THR A 17 10.039 -29.625 4.239 1.00 0.00 C ATOM 198 O THR A 17 11.156 -29.868 4.697 1.00 0.00 O ATOM 199 CB THR A 17 8.753 -31.757 4.403 1.00 0.00 C ATOM 200 OG1 THR A 17 8.559 -32.988 3.699 1.00 0.00 O ATOM 201 CG2 THR A 17 7.444 -31.323 5.045 1.00 0.00 C ATOM 0 H THR A 17 11.115 -31.187 2.575 1.00 0.00 H new ATOM 0 HA THR A 17 8.429 -30.203 2.941 1.00 0.00 H new ATOM 0 HB THR A 17 9.495 -31.901 5.188 1.00 0.00 H new ATOM 0 HG1 THR A 17 8.228 -33.671 4.319 1.00 0.00 H new ATOM 0 HG21 THR A 17 7.094 -32.103 5.721 1.00 0.00 H new ATOM 0 HG22 THR A 17 7.602 -30.401 5.605 1.00 0.00 H new ATOM 0 HG23 THR A 17 6.697 -31.153 4.269 1.00 0.00 H new ATOM 209 N LYS A 18 9.429 -28.456 4.405 1.00 0.00 N ATOM 210 CA LYS A 18 10.050 -27.368 5.151 1.00 0.00 C ATOM 211 C LYS A 18 9.556 -27.347 6.594 1.00 0.00 C ATOM 212 O LYS A 18 10.329 -27.564 7.528 1.00 0.00 O ATOM 213 CB LYS A 18 9.751 -26.026 4.479 1.00 0.00 C ATOM 214 CG LYS A 18 10.549 -25.790 3.209 1.00 0.00 C ATOM 215 CD LYS A 18 12.000 -25.460 3.516 1.00 0.00 C ATOM 216 CE LYS A 18 12.199 -23.967 3.730 1.00 0.00 C ATOM 217 NZ LYS A 18 13.579 -23.535 3.378 1.00 0.00 N ATOM 0 H LYS A 18 8.505 -28.238 4.033 1.00 0.00 H new ATOM 0 HA LYS A 18 11.127 -27.533 5.156 1.00 0.00 H new ATOM 0 HB2 LYS A 18 8.688 -25.976 4.244 1.00 0.00 H new ATOM 0 HB3 LYS A 18 9.960 -25.222 5.184 1.00 0.00 H new ATOM 0 HG2 LYS A 18 10.502 -26.678 2.579 1.00 0.00 H new ATOM 0 HG3 LYS A 18 10.101 -24.973 2.643 1.00 0.00 H new ATOM 0 HD2 LYS A 18 12.317 -26.002 4.407 1.00 0.00 H new ATOM 0 HD3 LYS A 18 12.633 -25.799 2.696 1.00 0.00 H new ATOM 0 HE2 LYS A 18 11.480 -23.415 3.125 1.00 0.00 H new ATOM 0 HE3 LYS A 18 11.996 -23.719 4.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 13.674 -22.512 3.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 14.264 -24.043 3.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 13.765 -23.748 2.377 1.00 0.00 H new ATOM 231 N HIS A 19 8.265 -27.086 6.770 1.00 0.00 N ATOM 232 CA HIS A 19 7.668 -27.039 8.100 1.00 0.00 C ATOM 233 C HIS A 19 7.159 -28.416 8.515 1.00 0.00 C ATOM 234 O HIS A 19 7.679 -29.023 9.451 1.00 0.00 O ATOM 235 CB HIS A 19 6.522 -26.027 8.132 1.00 0.00 C ATOM 236 CG HIS A 19 6.970 -24.624 8.403 1.00 0.00 C ATOM 237 ND1 HIS A 19 6.330 -23.789 9.294 1.00 0.00 N ATOM 238 CD2 HIS A 19 8.001 -23.910 7.894 1.00 0.00 C ATOM 239 CE1 HIS A 19 6.948 -22.621 9.321 1.00 0.00 C ATOM 240 NE2 HIS A 19 7.966 -22.669 8.480 1.00 0.00 N ATOM 0 H HIS A 19 7.612 -26.904 6.008 1.00 0.00 H new ATOM 0 HA HIS A 19 8.437 -26.727 8.807 1.00 0.00 H new ATOM 0 HB2 HIS A 19 5.997 -26.054 7.177 1.00 0.00 H new ATOM 0 HB3 HIS A 19 5.806 -26.325 8.898 1.00 0.00 H new ATOM 0 HD2 HIS A 19 8.718 -24.253 7.163 1.00 0.00 H new ATOM 0 HE1 HIS A 19 6.669 -21.772 9.927 1.00 0.00 H new ATOM 0 HE2 HIS A 19 8.620 -21.908 8.296 1.00 0.00 H new ATOM 248 N GLN A 20 6.139 -28.901 7.814 1.00 0.00 N ATOM 249 CA GLN A 20 5.559 -30.205 8.113 1.00 0.00 C ATOM 250 C GLN A 20 4.517 -30.589 7.068 1.00 0.00 C ATOM 251 O GLN A 20 4.193 -29.801 6.179 1.00 0.00 O ATOM 252 CB GLN A 20 4.925 -30.198 9.505 1.00 0.00 C ATOM 253 CG GLN A 20 5.001 -31.541 10.214 1.00 0.00 C ATOM 254 CD GLN A 20 4.959 -31.406 11.724 1.00 0.00 C ATOM 255 OE1 GLN A 20 5.739 -32.039 12.437 1.00 0.00 O ATOM 256 NE2 GLN A 20 4.047 -30.578 12.219 1.00 0.00 N ATOM 0 H GLN A 20 5.698 -28.411 7.036 1.00 0.00 H new ATOM 0 HA GLN A 20 6.359 -30.945 8.090 1.00 0.00 H new ATOM 0 HB2 GLN A 20 5.421 -29.445 10.117 1.00 0.00 H new ATOM 0 HB3 GLN A 20 3.880 -29.901 9.418 1.00 0.00 H new ATOM 0 HG2 GLN A 20 4.172 -32.168 9.886 1.00 0.00 H new ATOM 0 HG3 GLN A 20 5.920 -32.050 9.924 1.00 0.00 H new ATOM 0 HE21 GLN A 20 3.421 -30.074 11.591 1.00 0.00 H new ATOM 0 HE22 GLN A 20 3.972 -30.446 13.228 1.00 0.00 H new ATOM 265 N THR A 21 3.995 -31.807 7.180 1.00 0.00 N ATOM 266 CA THR A 21 2.990 -32.296 6.244 1.00 0.00 C ATOM 267 C THR A 21 1.701 -31.490 6.349 1.00 0.00 C ATOM 268 O THR A 21 1.584 -30.594 7.186 1.00 0.00 O ATOM 269 CB THR A 21 2.673 -33.784 6.488 1.00 0.00 C ATOM 270 OG1 THR A 21 1.889 -34.301 5.407 1.00 0.00 O ATOM 271 CG2 THR A 21 1.924 -33.970 7.799 1.00 0.00 C ATOM 0 H THR A 21 4.252 -32.472 7.909 1.00 0.00 H new ATOM 0 HA THR A 21 3.407 -32.179 5.244 1.00 0.00 H new ATOM 0 HB THR A 21 3.615 -34.329 6.546 1.00 0.00 H new ATOM 0 HG1 THR A 21 1.693 -35.248 5.568 1.00 0.00 H new ATOM 0 HG21 THR A 21 1.711 -35.028 7.950 1.00 0.00 H new ATOM 0 HG22 THR A 21 2.536 -33.602 8.623 1.00 0.00 H new ATOM 0 HG23 THR A 21 0.988 -33.413 7.765 1.00 0.00 H new ATOM 279 N LEU A 22 0.735 -31.813 5.496 1.00 0.00 N ATOM 280 CA LEU A 22 -0.547 -31.118 5.494 1.00 0.00 C ATOM 281 C LEU A 22 -1.610 -31.935 6.222 1.00 0.00 C ATOM 282 O LEU A 22 -2.138 -31.509 7.249 1.00 0.00 O ATOM 283 CB LEU A 22 -0.996 -30.840 4.058 1.00 0.00 C ATOM 284 CG LEU A 22 0.108 -30.464 3.071 1.00 0.00 C ATOM 285 CD1 LEU A 22 -0.423 -30.473 1.646 1.00 0.00 C ATOM 286 CD2 LEU A 22 0.691 -29.101 3.416 1.00 0.00 C ATOM 0 H LEU A 22 0.815 -32.552 4.797 1.00 0.00 H new ATOM 0 HA LEU A 22 -0.420 -30.171 6.019 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -1.507 -31.726 3.680 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -1.729 -30.033 4.077 1.00 0.00 H new ATOM 0 HG LEU A 22 0.903 -31.206 3.145 1.00 0.00 H new ATOM 0 HD11 LEU A 22 0.378 -30.203 0.958 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -0.791 -31.469 1.401 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -1.237 -29.753 1.556 1.00 0.00 H new ATOM 0 HD21 LEU A 22 1.476 -28.850 2.702 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -0.095 -28.347 3.371 1.00 0.00 H new ATOM 0 HD23 LEU A 22 1.110 -29.129 4.422 1.00 0.00 H new ATOM 298 N GLN A 23 -1.917 -33.111 5.684 1.00 0.00 N ATOM 299 CA GLN A 23 -2.916 -33.988 6.284 1.00 0.00 C ATOM 300 C GLN A 23 -2.277 -35.279 6.783 1.00 0.00 C ATOM 301 O GLN A 23 -1.119 -35.567 6.484 1.00 0.00 O ATOM 302 CB GLN A 23 -4.018 -34.308 5.272 1.00 0.00 C ATOM 303 CG GLN A 23 -4.786 -33.084 4.801 1.00 0.00 C ATOM 304 CD GLN A 23 -5.162 -32.157 5.940 1.00 0.00 C ATOM 305 OE1 GLN A 23 -4.856 -30.964 5.912 1.00 0.00 O ATOM 306 NE2 GLN A 23 -5.830 -32.701 6.951 1.00 0.00 N ATOM 0 H GLN A 23 -1.489 -33.478 4.834 1.00 0.00 H new ATOM 0 HA GLN A 23 -3.355 -33.468 7.136 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -3.574 -34.802 4.408 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -4.717 -35.015 5.720 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -4.182 -32.537 4.077 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -5.691 -33.404 4.284 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -6.063 -33.694 6.933 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -6.110 -32.126 7.745 1.00 0.00 H new ATOM 315 N GLY A 24 -3.040 -36.054 7.548 1.00 0.00 N ATOM 316 CA GLY A 24 -2.531 -37.306 8.078 1.00 0.00 C ATOM 317 C GLY A 24 -3.609 -38.131 8.752 1.00 0.00 C ATOM 318 O GLY A 24 -3.548 -38.379 9.957 1.00 0.00 O ATOM 0 H GLY A 24 -4.002 -35.837 7.810 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.087 -37.886 7.269 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -1.736 -37.097 8.794 1.00 0.00 H new ATOM 322 N VAL A 25 -4.600 -38.557 7.975 1.00 0.00 N ATOM 323 CA VAL A 25 -5.696 -39.358 8.505 1.00 0.00 C ATOM 324 C VAL A 25 -5.430 -40.847 8.315 1.00 0.00 C ATOM 325 O VAL A 25 -5.077 -41.291 7.222 1.00 0.00 O ATOM 326 CB VAL A 25 -7.033 -38.996 7.830 1.00 0.00 C ATOM 327 CG1 VAL A 25 -6.981 -39.306 6.342 1.00 0.00 C ATOM 328 CG2 VAL A 25 -8.183 -39.735 8.497 1.00 0.00 C ATOM 0 H VAL A 25 -4.666 -38.360 6.976 1.00 0.00 H new ATOM 0 HA VAL A 25 -5.764 -39.137 9.570 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.202 -37.926 7.948 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.934 -39.044 5.882 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.183 -38.727 5.877 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -6.789 -40.369 6.198 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.120 -39.468 8.008 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.023 -40.810 8.412 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.232 -39.458 9.550 1.00 0.00 H new ATOM 338 N ALA A 26 -5.603 -41.615 9.385 1.00 0.00 N ATOM 339 CA ALA A 26 -5.384 -43.055 9.336 1.00 0.00 C ATOM 340 C ALA A 26 -6.636 -43.816 9.760 1.00 0.00 C ATOM 341 O ALA A 26 -6.903 -43.978 10.951 1.00 0.00 O ATOM 342 CB ALA A 26 -4.206 -43.441 10.219 1.00 0.00 C ATOM 0 H ALA A 26 -5.894 -41.264 10.297 1.00 0.00 H new ATOM 0 HA ALA A 26 -5.156 -43.327 8.305 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -4.054 -44.519 10.172 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.307 -42.933 9.869 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.411 -43.148 11.248 1.00 0.00 H new ATOM 348 N PHE A 27 -7.402 -44.279 8.778 1.00 0.00 N ATOM 349 CA PHE A 27 -8.628 -45.021 9.049 1.00 0.00 C ATOM 350 C PHE A 27 -8.397 -46.523 8.908 1.00 0.00 C ATOM 351 O PHE A 27 -7.549 -46.977 8.140 1.00 0.00 O ATOM 352 CB PHE A 27 -9.741 -44.574 8.100 1.00 0.00 C ATOM 353 CG PHE A 27 -10.513 -43.386 8.599 1.00 0.00 C ATOM 354 CD1 PHE A 27 -9.897 -42.420 9.377 1.00 0.00 C ATOM 355 CD2 PHE A 27 -11.855 -43.236 8.289 1.00 0.00 C ATOM 356 CE1 PHE A 27 -10.604 -41.325 9.838 1.00 0.00 C ATOM 357 CE2 PHE A 27 -12.567 -42.143 8.746 1.00 0.00 C ATOM 358 CZ PHE A 27 -11.941 -41.187 9.523 1.00 0.00 C ATOM 0 H PHE A 27 -7.196 -44.154 7.787 1.00 0.00 H new ATOM 0 HA PHE A 27 -8.930 -44.812 10.075 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -9.306 -44.333 7.130 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -10.429 -45.405 7.943 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -8.851 -42.523 9.627 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -12.350 -43.981 7.684 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -10.111 -40.579 10.444 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -13.612 -42.036 8.496 1.00 0.00 H new ATOM 0 HZ PHE A 27 -12.497 -40.334 9.883 1.00 0.00 H new ATOM 368 N PRO A 28 -9.169 -47.314 9.669 1.00 0.00 N ATOM 369 CA PRO A 28 -9.068 -48.776 9.647 1.00 0.00 C ATOM 370 C PRO A 28 -9.575 -49.373 8.339 1.00 0.00 C ATOM 371 O PRO A 28 -10.282 -48.712 7.578 1.00 0.00 O ATOM 372 CB PRO A 28 -9.958 -49.210 10.814 1.00 0.00 C ATOM 373 CG PRO A 28 -10.936 -48.099 10.978 1.00 0.00 C ATOM 374 CD PRO A 28 -10.200 -46.841 10.607 1.00 0.00 C ATOM 0 HA PRO A 28 -8.035 -49.115 9.731 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -10.462 -50.152 10.599 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -9.374 -49.361 11.722 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -11.805 -48.246 10.337 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -11.302 -48.049 12.004 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -10.862 -46.110 10.142 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -9.759 -46.361 11.481 1.00 0.00 H new ATOM 382 N ILE A 29 -9.210 -50.625 8.085 1.00 0.00 N ATOM 383 CA ILE A 29 -9.630 -51.311 6.869 1.00 0.00 C ATOM 384 C ILE A 29 -10.849 -52.190 7.127 1.00 0.00 C ATOM 385 O ILE A 29 -10.872 -52.974 8.075 1.00 0.00 O ATOM 386 CB ILE A 29 -8.497 -52.181 6.293 1.00 0.00 C ATOM 387 CG1 ILE A 29 -8.922 -52.789 4.955 1.00 0.00 C ATOM 388 CG2 ILE A 29 -8.114 -53.273 7.280 1.00 0.00 C ATOM 389 CD1 ILE A 29 -8.914 -51.799 3.812 1.00 0.00 C ATOM 0 H ILE A 29 -8.625 -51.185 8.705 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.888 -50.539 6.144 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.624 -51.550 6.123 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.255 -53.616 4.713 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.924 -53.206 5.057 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.312 -53.879 6.859 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.775 -52.819 8.211 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.980 -53.904 7.479 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.226 -52.299 2.895 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -9.603 -50.983 4.032 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.908 -51.400 3.683 1.00 0.00 H new ATOM 401 N SER A 30 -11.861 -52.054 6.276 1.00 0.00 N ATOM 402 CA SER A 30 -13.085 -52.834 6.412 1.00 0.00 C ATOM 403 C SER A 30 -12.923 -54.213 5.781 1.00 0.00 C ATOM 404 O SER A 30 -11.916 -54.497 5.132 1.00 0.00 O ATOM 405 CB SER A 30 -14.259 -52.098 5.763 1.00 0.00 C ATOM 406 OG SER A 30 -15.415 -52.160 6.581 1.00 0.00 O ATOM 0 H SER A 30 -11.857 -51.410 5.485 1.00 0.00 H new ATOM 0 HA SER A 30 -13.289 -52.962 7.475 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.988 -51.057 5.589 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.475 -52.538 4.789 1.00 0.00 H new ATOM 0 HG SER A 30 -16.206 -52.298 6.019 1.00 0.00 H new ATOM 412 N ARG A 31 -13.922 -55.068 5.977 1.00 0.00 N ATOM 413 CA ARG A 31 -13.891 -56.418 5.428 1.00 0.00 C ATOM 414 C ARG A 31 -14.061 -56.393 3.912 1.00 0.00 C ATOM 415 O ARG A 31 -13.155 -56.774 3.170 1.00 0.00 O ATOM 416 CB ARG A 31 -14.991 -57.274 6.061 1.00 0.00 C ATOM 417 CG ARG A 31 -15.049 -58.691 5.515 1.00 0.00 C ATOM 418 CD ARG A 31 -16.153 -58.844 4.480 1.00 0.00 C ATOM 419 NE ARG A 31 -17.256 -59.665 4.972 1.00 0.00 N ATOM 420 CZ ARG A 31 -17.183 -60.983 5.116 1.00 0.00 C ATOM 421 NH1 ARG A 31 -16.066 -61.627 4.807 1.00 0.00 N ATOM 422 NH2 ARG A 31 -18.230 -61.661 5.570 1.00 0.00 N ATOM 0 H ARG A 31 -14.763 -54.849 6.512 1.00 0.00 H new ATOM 0 HA ARG A 31 -12.920 -56.855 5.660 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -14.833 -57.315 7.139 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -15.955 -56.791 5.898 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -14.090 -58.949 5.066 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -15.216 -59.391 6.334 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -16.530 -57.859 4.204 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -15.742 -59.293 3.576 1.00 0.00 H new ATOM 0 HE ARG A 31 -18.130 -59.201 5.218 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -15.259 -61.110 4.457 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -16.013 -62.639 4.919 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -19.091 -61.170 5.808 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -18.173 -62.673 5.680 1.00 0.00 H new ATOM 436 N ASP A 32 -15.226 -55.943 3.459 1.00 0.00 N ATOM 437 CA ASP A 32 -15.514 -55.868 2.032 1.00 0.00 C ATOM 438 C ASP A 32 -14.427 -55.087 1.299 1.00 0.00 C ATOM 439 O ASP A 32 -14.029 -55.449 0.192 1.00 0.00 O ATOM 440 CB ASP A 32 -16.876 -55.213 1.798 1.00 0.00 C ATOM 441 CG ASP A 32 -17.976 -55.856 2.619 1.00 0.00 C ATOM 442 OD1 ASP A 32 -17.995 -55.651 3.851 1.00 0.00 O ATOM 443 OD2 ASP A 32 -18.819 -56.564 2.029 1.00 0.00 O ATOM 0 H ASP A 32 -15.986 -55.625 4.060 1.00 0.00 H new ATOM 0 HA ASP A 32 -15.536 -56.884 1.637 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -16.814 -54.153 2.046 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -17.131 -55.279 0.740 1.00 0.00 H new ATOM 448 N ALA A 33 -13.953 -54.015 1.923 1.00 0.00 N ATOM 449 CA ALA A 33 -12.912 -53.184 1.331 1.00 0.00 C ATOM 450 C ALA A 33 -11.622 -53.974 1.139 1.00 0.00 C ATOM 451 O ALA A 33 -10.858 -53.717 0.208 1.00 0.00 O ATOM 452 CB ALA A 33 -12.659 -51.958 2.196 1.00 0.00 C ATOM 0 H ALA A 33 -14.273 -53.701 2.839 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.257 -52.857 0.350 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.879 -51.347 1.742 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -13.576 -51.375 2.277 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -12.340 -52.273 3.190 1.00 0.00 H new ATOM 458 N PHE A 34 -11.384 -54.934 2.026 1.00 0.00 N ATOM 459 CA PHE A 34 -10.185 -55.761 1.954 1.00 0.00 C ATOM 460 C PHE A 34 -10.383 -56.925 0.988 1.00 0.00 C ATOM 461 O PHE A 34 -9.546 -57.172 0.120 1.00 0.00 O ATOM 462 CB PHE A 34 -9.823 -56.292 3.343 1.00 0.00 C ATOM 463 CG PHE A 34 -8.431 -56.850 3.427 1.00 0.00 C ATOM 464 CD1 PHE A 34 -7.333 -56.006 3.472 1.00 0.00 C ATOM 465 CD2 PHE A 34 -8.220 -58.219 3.461 1.00 0.00 C ATOM 466 CE1 PHE A 34 -6.051 -56.516 3.549 1.00 0.00 C ATOM 467 CE2 PHE A 34 -6.940 -58.735 3.540 1.00 0.00 C ATOM 468 CZ PHE A 34 -5.854 -57.882 3.583 1.00 0.00 C ATOM 0 H PHE A 34 -12.005 -55.159 2.803 1.00 0.00 H new ATOM 0 HA PHE A 34 -9.368 -55.141 1.584 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -9.927 -55.486 4.070 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.535 -57.069 3.623 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -7.481 -54.936 3.447 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -9.065 -58.891 3.425 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -5.204 -55.847 3.583 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -6.789 -59.804 3.568 1.00 0.00 H new ATOM 0 HZ PHE A 34 -4.853 -58.283 3.643 1.00 0.00 H new ATOM 478 N GLN A 35 -11.495 -57.635 1.146 1.00 0.00 N ATOM 479 CA GLN A 35 -11.802 -58.773 0.288 1.00 0.00 C ATOM 480 C GLN A 35 -11.695 -58.390 -1.184 1.00 0.00 C ATOM 481 O GLN A 35 -11.332 -59.212 -2.025 1.00 0.00 O ATOM 482 CB GLN A 35 -13.206 -59.301 0.589 1.00 0.00 C ATOM 483 CG GLN A 35 -13.460 -59.545 2.068 1.00 0.00 C ATOM 484 CD GLN A 35 -14.005 -60.932 2.345 1.00 0.00 C ATOM 485 OE1 GLN A 35 -13.318 -61.777 2.921 1.00 0.00 O ATOM 486 NE2 GLN A 35 -15.244 -61.175 1.935 1.00 0.00 N ATOM 0 H GLN A 35 -12.198 -57.443 1.860 1.00 0.00 H new ATOM 0 HA GLN A 35 -11.074 -59.558 0.494 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.941 -58.588 0.215 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -13.360 -60.232 0.044 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.530 -59.407 2.620 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -14.165 -58.801 2.439 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -15.777 -60.445 1.462 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -15.663 -62.091 2.093 1.00 0.00 H new ATOM 495 N ALA A 36 -12.014 -57.136 -1.489 1.00 0.00 N ATOM 496 CA ALA A 36 -11.951 -56.644 -2.860 1.00 0.00 C ATOM 497 C ALA A 36 -10.508 -56.542 -3.341 1.00 0.00 C ATOM 498 O ALA A 36 -10.203 -56.858 -4.492 1.00 0.00 O ATOM 499 CB ALA A 36 -12.642 -55.292 -2.967 1.00 0.00 C ATOM 0 H ALA A 36 -12.318 -56.443 -0.805 1.00 0.00 H new ATOM 0 HA ALA A 36 -12.470 -57.357 -3.500 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -12.588 -54.936 -3.996 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -13.687 -55.393 -2.673 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -12.147 -54.577 -2.309 1.00 0.00 H new ATOM 505 N LEU A 37 -9.623 -56.099 -2.455 1.00 0.00 N ATOM 506 CA LEU A 37 -8.211 -55.955 -2.790 1.00 0.00 C ATOM 507 C LEU A 37 -7.500 -57.304 -2.743 1.00 0.00 C ATOM 508 O LEU A 37 -6.527 -57.528 -3.462 1.00 0.00 O ATOM 509 CB LEU A 37 -7.535 -54.976 -1.828 1.00 0.00 C ATOM 510 CG LEU A 37 -7.844 -53.495 -2.052 1.00 0.00 C ATOM 511 CD1 LEU A 37 -7.849 -52.745 -0.728 1.00 0.00 C ATOM 512 CD2 LEU A 37 -6.836 -52.880 -3.011 1.00 0.00 C ATOM 0 H LEU A 37 -9.858 -55.833 -1.499 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.142 -55.563 -3.805 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.826 -55.238 -0.811 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.456 -55.116 -1.897 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.836 -53.413 -2.497 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -8.071 -51.693 -0.907 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.609 -53.170 -0.072 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.871 -52.835 -0.255 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.071 -51.826 -3.159 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.833 -52.973 -2.594 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -6.881 -53.400 -3.968 1.00 0.00 H new ATOM 524 N GLU A 38 -7.994 -58.198 -1.893 1.00 0.00 N ATOM 525 CA GLU A 38 -7.406 -59.526 -1.754 1.00 0.00 C ATOM 526 C GLU A 38 -7.309 -60.222 -3.109 1.00 0.00 C ATOM 527 O GLU A 38 -6.365 -60.968 -3.370 1.00 0.00 O ATOM 528 CB GLU A 38 -8.235 -60.377 -0.790 1.00 0.00 C ATOM 529 CG GLU A 38 -8.134 -59.927 0.658 1.00 0.00 C ATOM 530 CD GLU A 38 -7.665 -61.035 1.582 1.00 0.00 C ATOM 531 OE1 GLU A 38 -6.474 -61.402 1.511 1.00 0.00 O ATOM 532 OE2 GLU A 38 -8.490 -61.534 2.375 1.00 0.00 O ATOM 0 H GLU A 38 -8.799 -58.028 -1.290 1.00 0.00 H new ATOM 0 HA GLU A 38 -6.400 -59.410 -1.351 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -9.280 -60.348 -1.099 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.910 -61.415 -0.863 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -7.444 -59.086 0.726 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -9.108 -59.568 0.992 1.00 0.00 H new ATOM 539 N LYS A 39 -8.291 -59.972 -3.967 1.00 0.00 N ATOM 540 CA LYS A 39 -8.318 -60.573 -5.296 1.00 0.00 C ATOM 541 C LYS A 39 -7.239 -59.969 -6.188 1.00 0.00 C ATOM 542 O LYS A 39 -6.565 -60.681 -6.934 1.00 0.00 O ATOM 543 CB LYS A 39 -9.694 -60.379 -5.938 1.00 0.00 C ATOM 544 CG LYS A 39 -10.795 -61.187 -5.274 1.00 0.00 C ATOM 545 CD LYS A 39 -12.170 -60.758 -5.756 1.00 0.00 C ATOM 546 CE LYS A 39 -12.684 -59.556 -4.978 1.00 0.00 C ATOM 547 NZ LYS A 39 -13.487 -59.965 -3.793 1.00 0.00 N ATOM 0 H LYS A 39 -9.080 -59.357 -3.767 1.00 0.00 H new ATOM 0 HA LYS A 39 -8.121 -61.640 -5.189 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -9.957 -59.322 -5.900 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -9.637 -60.656 -6.991 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.648 -62.246 -5.486 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.734 -61.067 -4.192 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.125 -60.513 -6.817 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -12.869 -61.588 -5.650 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -11.841 -58.946 -4.653 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -13.294 -58.933 -5.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -14.351 -59.389 -3.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -13.745 -60.969 -3.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -12.927 -59.823 -2.928 1.00 0.00 H new ATOM 561 N LEU A 40 -7.078 -58.653 -6.106 1.00 0.00 N ATOM 562 CA LEU A 40 -6.078 -57.953 -6.905 1.00 0.00 C ATOM 563 C LEU A 40 -4.703 -58.593 -6.740 1.00 0.00 C ATOM 564 O LEU A 40 -3.920 -58.657 -7.687 1.00 0.00 O ATOM 565 CB LEU A 40 -6.019 -56.478 -6.505 1.00 0.00 C ATOM 566 CG LEU A 40 -6.952 -55.537 -7.269 1.00 0.00 C ATOM 567 CD1 LEU A 40 -6.827 -54.117 -6.740 1.00 0.00 C ATOM 568 CD2 LEU A 40 -6.651 -55.582 -8.760 1.00 0.00 C ATOM 0 H LEU A 40 -7.627 -58.049 -5.494 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.369 -58.027 -7.953 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -6.249 -56.401 -5.442 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.995 -56.127 -6.636 1.00 0.00 H new ATOM 0 HG LEU A 40 -7.978 -55.870 -7.116 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -7.498 -53.461 -7.295 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.093 -54.098 -5.683 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -5.800 -53.772 -6.862 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -7.324 -54.906 -9.288 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.620 -55.274 -8.932 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.793 -56.598 -9.129 1.00 0.00 H new ATOM 580 N SER A 41 -4.418 -59.065 -5.531 1.00 0.00 N ATOM 581 CA SER A 41 -3.137 -59.699 -5.240 1.00 0.00 C ATOM 582 C SER A 41 -3.044 -61.067 -5.908 1.00 0.00 C ATOM 583 O SER A 41 -1.963 -61.510 -6.296 1.00 0.00 O ATOM 584 CB SER A 41 -2.946 -59.841 -3.729 1.00 0.00 C ATOM 585 OG SER A 41 -3.632 -60.978 -3.233 1.00 0.00 O ATOM 0 H SER A 41 -5.057 -59.021 -4.737 1.00 0.00 H new ATOM 0 HA SER A 41 -2.346 -59.065 -5.640 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.884 -59.925 -3.500 1.00 0.00 H new ATOM 0 HB3 SER A 41 -3.311 -58.945 -3.227 1.00 0.00 H new ATOM 0 HG SER A 41 -4.582 -60.915 -3.466 1.00 0.00 H new ATOM 591 N LYS A 42 -4.186 -61.734 -6.037 1.00 0.00 N ATOM 592 CA LYS A 42 -4.236 -63.052 -6.658 1.00 0.00 C ATOM 593 C LYS A 42 -4.491 -62.938 -8.158 1.00 0.00 C ATOM 594 O LYS A 42 -4.600 -63.945 -8.859 1.00 0.00 O ATOM 595 CB LYS A 42 -5.330 -63.904 -6.008 1.00 0.00 C ATOM 596 CG LYS A 42 -5.051 -64.245 -4.555 1.00 0.00 C ATOM 597 CD LYS A 42 -6.307 -64.719 -3.843 1.00 0.00 C ATOM 598 CE LYS A 42 -6.228 -64.464 -2.345 1.00 0.00 C ATOM 599 NZ LYS A 42 -7.151 -65.350 -1.583 1.00 0.00 N ATOM 0 H LYS A 42 -5.090 -61.383 -5.720 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.270 -63.534 -6.507 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.279 -63.372 -6.072 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -5.444 -64.828 -6.574 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.287 -65.021 -4.502 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.651 -63.369 -4.045 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -7.176 -64.206 -4.255 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -6.450 -65.784 -4.025 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -5.206 -64.624 -2.003 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -6.473 -63.422 -2.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -7.068 -65.146 -0.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -8.129 -65.180 -1.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -6.901 -66.344 -1.758 1.00 0.00 H new ATOM 613 N LYS A 43 -4.583 -61.705 -8.645 1.00 0.00 N ATOM 614 CA LYS A 43 -4.822 -61.458 -10.062 1.00 0.00 C ATOM 615 C LYS A 43 -6.105 -62.142 -10.525 1.00 0.00 C ATOM 616 O LYS A 43 -6.073 -63.025 -11.382 1.00 0.00 O ATOM 617 CB LYS A 43 -3.638 -61.955 -10.894 1.00 0.00 C ATOM 618 CG LYS A 43 -2.294 -61.769 -10.211 1.00 0.00 C ATOM 619 CD LYS A 43 -2.044 -60.312 -9.860 1.00 0.00 C ATOM 620 CE LYS A 43 -1.869 -59.460 -11.108 1.00 0.00 C ATOM 621 NZ LYS A 43 -0.879 -58.368 -10.900 1.00 0.00 N ATOM 0 H LYS A 43 -4.496 -60.861 -8.079 1.00 0.00 H new ATOM 0 HA LYS A 43 -4.933 -60.383 -10.204 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -3.780 -63.013 -11.117 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -3.628 -61.427 -11.848 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -2.259 -62.374 -9.305 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -1.500 -62.128 -10.865 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -2.878 -59.930 -9.272 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -1.153 -60.234 -9.237 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -1.545 -60.091 -11.936 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -2.830 -59.030 -11.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -1.037 -57.618 -11.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -0.991 -57.975 -9.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 0.084 -58.747 -11.008 1.00 0.00 H new ATOM 635 N GLN A 44 -7.231 -61.727 -9.954 1.00 0.00 N ATOM 636 CA GLN A 44 -8.523 -62.300 -10.310 1.00 0.00 C ATOM 637 C GLN A 44 -9.407 -61.264 -10.998 1.00 0.00 C ATOM 638 O GLN A 44 -10.143 -61.583 -11.933 1.00 0.00 O ATOM 639 CB GLN A 44 -9.226 -62.839 -9.063 1.00 0.00 C ATOM 640 CG GLN A 44 -8.310 -63.627 -8.141 1.00 0.00 C ATOM 641 CD GLN A 44 -9.073 -64.525 -7.188 1.00 0.00 C ATOM 642 OE1 GLN A 44 -10.302 -64.480 -7.123 1.00 0.00 O ATOM 643 NE2 GLN A 44 -8.347 -65.349 -6.441 1.00 0.00 N ATOM 0 H GLN A 44 -7.274 -60.997 -9.243 1.00 0.00 H new ATOM 0 HA GLN A 44 -8.349 -63.122 -11.005 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.655 -62.004 -8.509 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.055 -63.477 -9.370 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -7.632 -64.234 -8.741 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -7.695 -62.934 -7.567 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -7.331 -65.354 -6.527 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -8.806 -65.977 -5.781 1.00 0.00 H new ATOM 652 N LEU A 45 -9.330 -60.023 -10.530 1.00 0.00 N ATOM 653 CA LEU A 45 -10.123 -58.940 -11.100 1.00 0.00 C ATOM 654 C LEU A 45 -9.227 -57.797 -11.567 1.00 0.00 C ATOM 655 O LEU A 45 -8.007 -57.851 -11.419 1.00 0.00 O ATOM 656 CB LEU A 45 -11.133 -58.425 -10.073 1.00 0.00 C ATOM 657 CG LEU A 45 -10.690 -58.482 -8.611 1.00 0.00 C ATOM 658 CD1 LEU A 45 -9.385 -57.726 -8.418 1.00 0.00 C ATOM 659 CD2 LEU A 45 -11.774 -57.918 -7.704 1.00 0.00 C ATOM 0 H LEU A 45 -8.726 -59.742 -9.757 1.00 0.00 H new ATOM 0 HA LEU A 45 -10.661 -59.332 -11.963 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -11.376 -57.391 -10.318 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -12.052 -59.001 -10.176 1.00 0.00 H new ATOM 0 HG LEU A 45 -10.524 -59.525 -8.342 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.086 -57.778 -7.371 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -8.610 -58.174 -9.040 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.523 -56.683 -8.705 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -11.442 -57.966 -6.667 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -11.971 -56.881 -7.974 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -12.686 -58.503 -7.820 1.00 0.00 H new ATOM 671 N ASN A 46 -9.842 -56.761 -12.128 1.00 0.00 N ATOM 672 CA ASN A 46 -9.101 -55.603 -12.615 1.00 0.00 C ATOM 673 C ASN A 46 -9.833 -54.308 -12.278 1.00 0.00 C ATOM 674 O ASN A 46 -9.635 -53.283 -12.932 1.00 0.00 O ATOM 675 CB ASN A 46 -8.890 -55.705 -14.127 1.00 0.00 C ATOM 676 CG ASN A 46 -8.684 -57.135 -14.587 1.00 0.00 C ATOM 677 OD1 ASN A 46 -7.639 -57.736 -14.334 1.00 0.00 O ATOM 678 ND2 ASN A 46 -9.682 -57.687 -15.267 1.00 0.00 N ATOM 0 H ASN A 46 -10.852 -56.700 -12.257 1.00 0.00 H new ATOM 0 HA ASN A 46 -8.130 -55.590 -12.120 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -9.753 -55.282 -14.641 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -8.025 -55.107 -14.411 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -9.601 -58.647 -15.603 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -10.530 -57.151 -15.453 1.00 0.00 H new ATOM 685 N TYR A 47 -10.677 -54.361 -11.254 1.00 0.00 N ATOM 686 CA TYR A 47 -11.440 -53.192 -10.832 1.00 0.00 C ATOM 687 C TYR A 47 -11.914 -53.344 -9.389 1.00 0.00 C ATOM 688 O TYR A 47 -12.565 -54.328 -9.037 1.00 0.00 O ATOM 689 CB TYR A 47 -12.641 -52.980 -11.755 1.00 0.00 C ATOM 690 CG TYR A 47 -13.365 -51.674 -11.516 1.00 0.00 C ATOM 691 CD1 TYR A 47 -12.940 -50.500 -12.124 1.00 0.00 C ATOM 692 CD2 TYR A 47 -14.475 -51.616 -10.682 1.00 0.00 C ATOM 693 CE1 TYR A 47 -13.599 -49.305 -11.908 1.00 0.00 C ATOM 694 CE2 TYR A 47 -15.141 -50.425 -10.461 1.00 0.00 C ATOM 695 CZ TYR A 47 -14.698 -49.273 -11.076 1.00 0.00 C ATOM 696 OH TYR A 47 -15.357 -48.084 -10.859 1.00 0.00 O ATOM 0 H TYR A 47 -10.850 -55.200 -10.701 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.787 -52.322 -10.892 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -12.303 -53.014 -12.791 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -13.342 -53.804 -11.621 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -12.080 -50.521 -12.777 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -14.823 -52.517 -10.198 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -13.255 -48.401 -12.388 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -16.003 -50.397 -9.811 1.00 0.00 H new ATOM 0 HH TYR A 47 -16.232 -48.264 -10.455 1.00 0.00 H new ATOM 706 N VAL A 48 -11.583 -52.361 -8.558 1.00 0.00 N ATOM 707 CA VAL A 48 -11.976 -52.382 -7.154 1.00 0.00 C ATOM 708 C VAL A 48 -12.340 -50.985 -6.664 1.00 0.00 C ATOM 709 O VAL A 48 -11.472 -50.126 -6.508 1.00 0.00 O ATOM 710 CB VAL A 48 -10.852 -52.949 -6.266 1.00 0.00 C ATOM 711 CG1 VAL A 48 -11.313 -53.048 -4.820 1.00 0.00 C ATOM 712 CG2 VAL A 48 -10.398 -54.306 -6.783 1.00 0.00 C ATOM 0 H VAL A 48 -11.044 -51.540 -8.833 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.850 -53.029 -7.079 1.00 0.00 H new ATOM 0 HB VAL A 48 -10.002 -52.267 -6.306 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -10.506 -53.450 -4.208 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -11.585 -52.057 -4.456 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -12.179 -53.707 -4.758 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -9.604 -54.692 -6.144 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -11.239 -54.999 -6.774 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -10.025 -54.201 -7.802 1.00 0.00 H new ATOM 722 N GLN A 49 -13.628 -50.766 -6.422 1.00 0.00 N ATOM 723 CA GLN A 49 -14.107 -49.472 -5.949 1.00 0.00 C ATOM 724 C GLN A 49 -14.066 -49.400 -4.426 1.00 0.00 C ATOM 725 O GLN A 49 -14.670 -50.225 -3.739 1.00 0.00 O ATOM 726 CB GLN A 49 -15.531 -49.220 -6.446 1.00 0.00 C ATOM 727 CG GLN A 49 -15.802 -47.767 -6.803 1.00 0.00 C ATOM 728 CD GLN A 49 -17.137 -47.576 -7.496 1.00 0.00 C ATOM 729 OE1 GLN A 49 -18.156 -48.115 -7.065 1.00 0.00 O ATOM 730 NE2 GLN A 49 -17.138 -46.805 -8.577 1.00 0.00 N ATOM 0 H GLN A 49 -14.359 -51.467 -6.545 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.449 -48.700 -6.348 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -15.717 -49.842 -7.322 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.236 -49.534 -5.677 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -15.778 -47.163 -5.896 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -15.005 -47.401 -7.450 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.270 -46.378 -8.899 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -18.007 -46.640 -9.085 1.00 0.00 H new ATOM 739 N LEU A 50 -13.351 -48.409 -3.905 1.00 0.00 N ATOM 740 CA LEU A 50 -13.230 -48.229 -2.463 1.00 0.00 C ATOM 741 C LEU A 50 -13.514 -46.783 -2.069 1.00 0.00 C ATOM 742 O LEU A 50 -13.399 -45.873 -2.889 1.00 0.00 O ATOM 743 CB LEU A 50 -11.831 -48.632 -1.993 1.00 0.00 C ATOM 744 CG LEU A 50 -11.296 -49.957 -2.539 1.00 0.00 C ATOM 745 CD1 LEU A 50 -9.848 -50.160 -2.121 1.00 0.00 C ATOM 746 CD2 LEU A 50 -12.158 -51.117 -2.063 1.00 0.00 C ATOM 0 H LEU A 50 -12.846 -47.718 -4.460 1.00 0.00 H new ATOM 0 HA LEU A 50 -13.967 -48.870 -1.979 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -11.134 -47.840 -2.269 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -11.837 -48.686 -0.904 1.00 0.00 H new ATOM 0 HG LEU A 50 -11.337 -49.923 -3.628 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.484 -51.108 -2.518 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -9.239 -49.345 -2.512 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.782 -50.173 -1.033 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -11.763 -52.051 -2.461 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -12.149 -51.154 -0.974 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -13.181 -50.978 -2.413 1.00 0.00 H new ATOM 758 N GLU A 51 -13.884 -46.580 -0.808 1.00 0.00 N ATOM 759 CA GLU A 51 -14.183 -45.244 -0.306 1.00 0.00 C ATOM 760 C GLU A 51 -14.185 -45.224 1.220 1.00 0.00 C ATOM 761 O GLU A 51 -14.138 -46.272 1.865 1.00 0.00 O ATOM 762 CB GLU A 51 -15.537 -44.767 -0.835 1.00 0.00 C ATOM 763 CG GLU A 51 -16.724 -45.431 -0.156 1.00 0.00 C ATOM 764 CD GLU A 51 -18.054 -44.938 -0.693 1.00 0.00 C ATOM 765 OE1 GLU A 51 -18.383 -43.755 -0.466 1.00 0.00 O ATOM 766 OE2 GLU A 51 -18.765 -45.736 -1.339 1.00 0.00 O ATOM 0 H GLU A 51 -13.984 -47.323 -0.116 1.00 0.00 H new ATOM 0 HA GLU A 51 -13.404 -44.568 -0.660 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -15.610 -43.688 -0.702 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -15.587 -44.960 -1.907 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -16.659 -46.510 -0.293 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -16.677 -45.242 0.916 1.00 0.00 H new ATOM 773 N ILE A 52 -14.239 -44.025 1.789 1.00 0.00 N ATOM 774 CA ILE A 52 -14.247 -43.868 3.238 1.00 0.00 C ATOM 775 C ILE A 52 -15.650 -43.559 3.750 1.00 0.00 C ATOM 776 O ILE A 52 -16.390 -42.790 3.136 1.00 0.00 O ATOM 777 CB ILE A 52 -13.290 -42.748 3.689 1.00 0.00 C ATOM 778 CG1 ILE A 52 -13.336 -42.590 5.210 1.00 0.00 C ATOM 779 CG2 ILE A 52 -13.648 -41.438 3.004 1.00 0.00 C ATOM 780 CD1 ILE A 52 -14.301 -41.524 5.678 1.00 0.00 C ATOM 0 H ILE A 52 -14.278 -43.148 1.269 1.00 0.00 H new ATOM 0 HA ILE A 52 -13.909 -44.815 3.659 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.274 -43.020 3.401 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -13.616 -43.544 5.658 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -12.337 -42.348 5.572 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -12.963 -40.656 3.333 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.569 -41.559 1.924 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -14.669 -41.159 3.264 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -14.281 -41.468 6.766 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -14.010 -40.561 5.259 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -15.309 -41.774 5.346 1.00 0.00 H new ATOM 792 N ASP A 53 -16.009 -44.161 4.878 1.00 0.00 N ATOM 793 CA ASP A 53 -17.322 -43.948 5.474 1.00 0.00 C ATOM 794 C ASP A 53 -17.279 -42.814 6.494 1.00 0.00 C ATOM 795 O ASP A 53 -16.446 -42.813 7.401 1.00 0.00 O ATOM 796 CB ASP A 53 -17.817 -45.232 6.143 1.00 0.00 C ATOM 797 CG ASP A 53 -19.282 -45.503 5.862 1.00 0.00 C ATOM 798 OD1 ASP A 53 -19.990 -44.562 5.446 1.00 0.00 O ATOM 799 OD2 ASP A 53 -19.721 -46.655 6.060 1.00 0.00 O ATOM 0 H ASP A 53 -15.409 -44.801 5.398 1.00 0.00 H new ATOM 0 HA ASP A 53 -18.014 -43.671 4.678 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -17.221 -46.074 5.792 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -17.664 -45.160 7.220 1.00 0.00 H new ATOM 804 N ILE A 54 -18.179 -41.850 6.337 1.00 0.00 N ATOM 805 CA ILE A 54 -18.243 -40.710 7.244 1.00 0.00 C ATOM 806 C ILE A 54 -19.040 -41.050 8.499 1.00 0.00 C ATOM 807 O ILE A 54 -18.914 -40.384 9.527 1.00 0.00 O ATOM 808 CB ILE A 54 -18.878 -39.483 6.562 1.00 0.00 C ATOM 809 CG1 ILE A 54 -18.123 -39.139 5.277 1.00 0.00 C ATOM 810 CG2 ILE A 54 -18.887 -38.295 7.512 1.00 0.00 C ATOM 811 CD1 ILE A 54 -16.689 -38.719 5.512 1.00 0.00 C ATOM 0 H ILE A 54 -18.874 -41.835 5.591 1.00 0.00 H new ATOM 0 HA ILE A 54 -17.217 -40.470 7.522 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.909 -39.723 6.302 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -18.136 -40.005 4.615 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -18.648 -38.336 4.761 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -19.339 -37.436 7.016 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -19.465 -38.545 8.402 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.864 -38.052 7.800 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -16.216 -38.490 4.557 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.669 -37.834 6.148 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -16.148 -39.529 6.000 1.00 0.00 H new ATOM 823 N LYS A 55 -19.860 -42.091 8.408 1.00 0.00 N ATOM 824 CA LYS A 55 -20.676 -42.523 9.536 1.00 0.00 C ATOM 825 C LYS A 55 -19.978 -43.630 10.321 1.00 0.00 C ATOM 826 O LYS A 55 -20.015 -43.650 11.550 1.00 0.00 O ATOM 827 CB LYS A 55 -22.041 -43.014 9.047 1.00 0.00 C ATOM 828 CG LYS A 55 -21.956 -44.177 8.074 1.00 0.00 C ATOM 829 CD LYS A 55 -23.328 -44.567 7.550 1.00 0.00 C ATOM 830 CE LYS A 55 -23.674 -43.811 6.276 1.00 0.00 C ATOM 831 NZ LYS A 55 -25.037 -44.152 5.782 1.00 0.00 N ATOM 0 H LYS A 55 -19.977 -42.652 7.564 1.00 0.00 H new ATOM 0 HA LYS A 55 -20.819 -41.668 10.196 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -22.639 -43.314 9.907 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -22.565 -42.187 8.567 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -21.310 -43.907 7.239 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -21.497 -45.033 8.568 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -23.353 -45.639 7.356 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -24.081 -44.363 8.311 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -23.613 -42.739 6.462 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -22.939 -44.043 5.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -25.235 -43.617 4.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -25.088 -45.171 5.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -25.741 -43.907 6.508 1.00 0.00 H new ATOM 845 N ASN A 56 -19.342 -44.548 9.601 1.00 0.00 N ATOM 846 CA ASN A 56 -18.634 -45.657 10.231 1.00 0.00 C ATOM 847 C ASN A 56 -17.178 -45.291 10.499 1.00 0.00 C ATOM 848 O ASN A 56 -16.509 -45.923 11.316 1.00 0.00 O ATOM 849 CB ASN A 56 -18.704 -46.903 9.345 1.00 0.00 C ATOM 850 CG ASN A 56 -20.036 -47.618 9.457 1.00 0.00 C ATOM 851 OD1 ASN A 56 -20.303 -48.304 10.443 1.00 0.00 O ATOM 852 ND2 ASN A 56 -20.879 -47.461 8.443 1.00 0.00 N ATOM 0 H ASN A 56 -19.302 -44.546 8.582 1.00 0.00 H new ATOM 0 HA ASN A 56 -19.118 -45.869 11.184 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -18.534 -46.617 8.307 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -17.903 -47.588 9.622 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -21.790 -47.919 8.462 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -20.615 -46.883 7.645 1.00 0.00 H new ATOM 859 N GLU A 57 -16.693 -44.265 9.806 1.00 0.00 N ATOM 860 CA GLU A 57 -15.316 -43.815 9.970 1.00 0.00 C ATOM 861 C GLU A 57 -14.335 -44.941 9.655 1.00 0.00 C ATOM 862 O GLU A 57 -13.634 -45.435 10.539 1.00 0.00 O ATOM 863 CB GLU A 57 -15.088 -43.309 11.395 1.00 0.00 C ATOM 864 CG GLU A 57 -15.544 -41.876 11.612 1.00 0.00 C ATOM 865 CD GLU A 57 -14.782 -41.184 12.726 1.00 0.00 C ATOM 866 OE1 GLU A 57 -14.743 -41.733 13.847 1.00 0.00 O ATOM 867 OE2 GLU A 57 -14.227 -40.093 12.478 1.00 0.00 O ATOM 0 H GLU A 57 -17.233 -43.730 9.126 1.00 0.00 H new ATOM 0 HA GLU A 57 -15.142 -42.998 9.270 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -15.617 -43.959 12.092 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -14.027 -43.384 11.633 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -15.417 -41.314 10.687 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -16.609 -41.869 11.846 1.00 0.00 H new ATOM 874 N THR A 58 -14.291 -45.343 8.388 1.00 0.00 N ATOM 875 CA THR A 58 -13.399 -46.411 7.956 1.00 0.00 C ATOM 876 C THR A 58 -13.467 -46.608 6.446 1.00 0.00 C ATOM 877 O THR A 58 -14.448 -46.228 5.805 1.00 0.00 O ATOM 878 CB THR A 58 -13.738 -47.743 8.652 1.00 0.00 C ATOM 879 OG1 THR A 58 -12.765 -48.736 8.309 1.00 0.00 O ATOM 880 CG2 THR A 58 -15.124 -48.225 8.251 1.00 0.00 C ATOM 0 H THR A 58 -14.863 -44.944 7.644 1.00 0.00 H new ATOM 0 HA THR A 58 -12.389 -46.111 8.235 1.00 0.00 H new ATOM 0 HB THR A 58 -13.725 -47.579 9.729 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.890 -48.310 8.191 1.00 0.00 H new ATOM 0 HG21 THR A 58 -15.341 -49.167 8.755 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.866 -47.480 8.539 1.00 0.00 H new ATOM 0 HG23 THR A 58 -15.159 -48.374 7.172 1.00 0.00 H new ATOM 888 N ILE A 59 -12.421 -47.203 5.883 1.00 0.00 N ATOM 889 CA ILE A 59 -12.365 -47.451 4.448 1.00 0.00 C ATOM 890 C ILE A 59 -13.177 -48.686 4.071 1.00 0.00 C ATOM 891 O ILE A 59 -12.699 -49.814 4.188 1.00 0.00 O ATOM 892 CB ILE A 59 -10.914 -47.637 3.966 1.00 0.00 C ATOM 893 CG1 ILE A 59 -10.002 -46.589 4.605 1.00 0.00 C ATOM 894 CG2 ILE A 59 -10.846 -47.552 2.448 1.00 0.00 C ATOM 895 CD1 ILE A 59 -10.373 -45.166 4.248 1.00 0.00 C ATOM 0 H ILE A 59 -11.601 -47.522 6.399 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.793 -46.576 3.959 1.00 0.00 H new ATOM 0 HB ILE A 59 -10.569 -48.625 4.272 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -10.034 -46.703 5.689 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -8.974 -46.776 4.295 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -9.814 -47.685 2.122 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -11.468 -48.333 2.012 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -11.206 -46.576 2.122 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.684 -44.477 4.736 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -10.313 -45.034 3.168 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.390 -44.960 4.583 1.00 0.00 H new ATOM 907 N ILE A 60 -14.405 -48.463 3.618 1.00 0.00 N ATOM 908 CA ILE A 60 -15.282 -49.557 3.220 1.00 0.00 C ATOM 909 C ILE A 60 -15.251 -49.767 1.710 1.00 0.00 C ATOM 910 O ILE A 60 -14.665 -48.972 0.974 1.00 0.00 O ATOM 911 CB ILE A 60 -16.736 -49.303 3.662 1.00 0.00 C ATOM 912 CG1 ILE A 60 -17.290 -48.055 2.973 1.00 0.00 C ATOM 913 CG2 ILE A 60 -16.811 -49.157 5.175 1.00 0.00 C ATOM 914 CD1 ILE A 60 -18.767 -47.836 3.216 1.00 0.00 C ATOM 0 H ILE A 60 -14.816 -47.535 3.517 1.00 0.00 H new ATOM 0 HA ILE A 60 -14.911 -50.454 3.716 1.00 0.00 H new ATOM 0 HB ILE A 60 -17.345 -50.158 3.368 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -16.739 -47.182 3.323 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -17.114 -48.134 1.900 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -17.844 -48.978 5.472 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -16.451 -50.071 5.647 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -16.192 -48.317 5.491 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -19.091 -46.934 2.698 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -19.328 -48.692 2.841 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -18.947 -47.725 4.285 1.00 0.00 H new ATOM 926 N LEU A 61 -15.887 -50.840 1.254 1.00 0.00 N ATOM 927 CA LEU A 61 -15.935 -51.154 -0.170 1.00 0.00 C ATOM 928 C LEU A 61 -17.075 -50.407 -0.854 1.00 0.00 C ATOM 929 O LEU A 61 -18.091 -50.099 -0.231 1.00 0.00 O ATOM 930 CB LEU A 61 -16.102 -52.660 -0.375 1.00 0.00 C ATOM 931 CG LEU A 61 -16.413 -53.113 -1.802 1.00 0.00 C ATOM 932 CD1 LEU A 61 -15.218 -52.873 -2.711 1.00 0.00 C ATOM 933 CD2 LEU A 61 -16.813 -54.581 -1.820 1.00 0.00 C ATOM 0 H LEU A 61 -16.377 -51.508 1.850 1.00 0.00 H new ATOM 0 HA LEU A 61 -14.995 -50.835 -0.619 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -15.187 -53.154 -0.050 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -16.902 -53.009 0.278 1.00 0.00 H new ATOM 0 HG LEU A 61 -17.251 -52.524 -2.175 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.458 -53.202 -3.722 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.977 -51.810 -2.722 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.361 -53.435 -2.341 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -17.031 -54.886 -2.843 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -15.996 -55.186 -1.427 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -17.700 -54.724 -1.202 1.00 0.00 H new ATOM 945 N ALA A 62 -16.900 -50.119 -2.140 1.00 0.00 N ATOM 946 CA ALA A 62 -17.915 -49.413 -2.910 1.00 0.00 C ATOM 947 C ALA A 62 -18.558 -50.331 -3.944 1.00 0.00 C ATOM 948 O ALA A 62 -19.775 -50.322 -4.125 1.00 0.00 O ATOM 949 CB ALA A 62 -17.310 -48.193 -3.588 1.00 0.00 C ATOM 0 H ALA A 62 -16.064 -50.364 -2.670 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.693 -49.084 -2.222 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -18.080 -47.675 -4.160 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -16.905 -47.520 -2.832 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -16.511 -48.508 -4.259 1.00 0.00 H new ATOM 955 N ASN A 63 -17.732 -51.122 -4.621 1.00 0.00 N ATOM 956 CA ASN A 63 -18.221 -52.045 -5.638 1.00 0.00 C ATOM 957 C ASN A 63 -17.088 -52.920 -6.168 1.00 0.00 C ATOM 958 O ASN A 63 -15.922 -52.718 -5.829 1.00 0.00 O ATOM 959 CB ASN A 63 -18.865 -51.273 -6.791 1.00 0.00 C ATOM 960 CG ASN A 63 -19.902 -52.096 -7.531 1.00 0.00 C ATOM 961 OD1 ASN A 63 -20.740 -52.757 -6.917 1.00 0.00 O ATOM 962 ND2 ASN A 63 -19.848 -52.061 -8.858 1.00 0.00 N ATOM 0 H ASN A 63 -16.721 -51.142 -4.484 1.00 0.00 H new ATOM 0 HA ASN A 63 -18.970 -52.689 -5.178 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -19.333 -50.369 -6.402 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -18.091 -50.956 -7.490 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -20.518 -52.596 -9.410 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -19.136 -51.499 -9.325 1.00 0.00 H new ATOM 969 N THR A 64 -17.440 -53.893 -7.003 1.00 0.00 N ATOM 970 CA THR A 64 -16.455 -54.798 -7.580 1.00 0.00 C ATOM 971 C THR A 64 -17.017 -55.518 -8.801 1.00 0.00 C ATOM 972 O THR A 64 -17.728 -56.514 -8.672 1.00 0.00 O ATOM 973 CB THR A 64 -15.985 -55.845 -6.553 1.00 0.00 C ATOM 974 OG1 THR A 64 -17.029 -56.108 -5.609 1.00 0.00 O ATOM 975 CG2 THR A 64 -14.741 -55.365 -5.820 1.00 0.00 C ATOM 0 H THR A 64 -18.401 -54.074 -7.294 1.00 0.00 H new ATOM 0 HA THR A 64 -15.604 -54.187 -7.882 1.00 0.00 H new ATOM 0 HB THR A 64 -15.740 -56.762 -7.089 1.00 0.00 H new ATOM 0 HG1 THR A 64 -16.723 -56.776 -4.960 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.428 -56.121 -5.100 1.00 0.00 H new ATOM 0 HG22 THR A 64 -13.939 -55.194 -6.538 1.00 0.00 H new ATOM 0 HG23 THR A 64 -14.963 -54.435 -5.296 1.00 0.00 H new ATOM 983 N GLU A 65 -16.693 -55.007 -9.985 1.00 0.00 N ATOM 984 CA GLU A 65 -17.167 -55.602 -11.228 1.00 0.00 C ATOM 985 C GLU A 65 -16.119 -55.469 -12.329 1.00 0.00 C ATOM 986 O GLU A 65 -15.387 -54.481 -12.388 1.00 0.00 O ATOM 987 CB GLU A 65 -18.474 -54.940 -11.671 1.00 0.00 C ATOM 988 CG GLU A 65 -19.562 -54.973 -10.610 1.00 0.00 C ATOM 989 CD GLU A 65 -20.844 -54.307 -11.070 1.00 0.00 C ATOM 990 OE1 GLU A 65 -20.792 -53.532 -12.048 1.00 0.00 O ATOM 991 OE2 GLU A 65 -21.899 -54.560 -10.452 1.00 0.00 O ATOM 0 H GLU A 65 -16.105 -54.183 -10.109 1.00 0.00 H new ATOM 0 HA GLU A 65 -17.348 -56.662 -11.048 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -18.273 -53.903 -11.942 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -18.838 -55.439 -12.569 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -19.771 -56.008 -10.341 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -19.201 -54.476 -9.709 1.00 0.00 H new ATOM 998 N ASN A 66 -16.052 -56.471 -13.199 1.00 0.00 N ATOM 999 CA ASN A 66 -15.093 -56.468 -14.298 1.00 0.00 C ATOM 1000 C ASN A 66 -15.166 -55.159 -15.079 1.00 0.00 C ATOM 1001 O ASN A 66 -16.249 -54.623 -15.316 1.00 0.00 O ATOM 1002 CB ASN A 66 -15.355 -57.649 -15.235 1.00 0.00 C ATOM 1003 CG ASN A 66 -16.835 -57.916 -15.430 1.00 0.00 C ATOM 1004 OD1 ASN A 66 -17.337 -58.980 -15.069 1.00 0.00 O ATOM 1005 ND2 ASN A 66 -17.540 -56.947 -16.002 1.00 0.00 N ATOM 0 H ASN A 66 -16.651 -57.296 -13.164 1.00 0.00 H new ATOM 0 HA ASN A 66 -14.093 -56.564 -13.875 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -14.894 -57.451 -16.203 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -14.878 -58.542 -14.832 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -18.541 -57.068 -16.158 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -17.081 -56.081 -16.285 1.00 0.00 H new ATOM 1012 N THR A 67 -14.005 -54.649 -15.479 1.00 0.00 N ATOM 1013 CA THR A 67 -13.936 -53.404 -16.233 1.00 0.00 C ATOM 1014 C THR A 67 -12.755 -53.409 -17.196 1.00 0.00 C ATOM 1015 O THR A 67 -11.746 -54.068 -16.951 1.00 0.00 O ATOM 1016 CB THR A 67 -13.815 -52.186 -15.297 1.00 0.00 C ATOM 1017 OG1 THR A 67 -14.807 -52.260 -14.267 1.00 0.00 O ATOM 1018 CG2 THR A 67 -13.978 -50.888 -16.073 1.00 0.00 C ATOM 0 H THR A 67 -13.099 -55.080 -15.293 1.00 0.00 H new ATOM 0 HA THR A 67 -14.864 -53.327 -16.800 1.00 0.00 H new ATOM 0 HB THR A 67 -12.822 -52.199 -14.847 1.00 0.00 H new ATOM 0 HG1 THR A 67 -14.409 -51.998 -13.410 1.00 0.00 H new ATOM 0 HG21 THR A 67 -13.889 -50.043 -15.391 1.00 0.00 H new ATOM 0 HG22 THR A 67 -13.203 -50.821 -16.837 1.00 0.00 H new ATOM 0 HG23 THR A 67 -14.959 -50.869 -16.548 1.00 0.00 H new ATOM 1026 N GLU A 68 -12.888 -52.669 -18.293 1.00 0.00 N ATOM 1027 CA GLU A 68 -11.830 -52.590 -19.293 1.00 0.00 C ATOM 1028 C GLU A 68 -11.197 -51.202 -19.306 1.00 0.00 C ATOM 1029 O GLU A 68 -11.536 -50.344 -18.489 1.00 0.00 O ATOM 1030 CB GLU A 68 -12.384 -52.923 -20.680 1.00 0.00 C ATOM 1031 CG GLU A 68 -13.728 -52.276 -20.971 1.00 0.00 C ATOM 1032 CD GLU A 68 -14.291 -52.681 -22.319 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -13.849 -53.717 -22.859 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -15.173 -51.963 -22.834 1.00 0.00 O ATOM 0 H GLU A 68 -13.717 -52.116 -18.511 1.00 0.00 H new ATOM 0 HA GLU A 68 -11.062 -53.318 -19.032 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -11.666 -52.604 -21.435 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -12.484 -54.005 -20.772 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -14.436 -52.550 -20.189 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -13.620 -51.192 -20.938 1.00 0.00 H new ATOM 1041 N LEU A 69 -10.274 -50.988 -20.237 1.00 0.00 N ATOM 1042 CA LEU A 69 -9.591 -49.704 -20.357 1.00 0.00 C ATOM 1043 C LEU A 69 -10.480 -48.678 -21.052 1.00 0.00 C ATOM 1044 O LEU A 69 -10.521 -47.511 -20.660 1.00 0.00 O ATOM 1045 CB LEU A 69 -8.283 -49.871 -21.132 1.00 0.00 C ATOM 1046 CG LEU A 69 -7.035 -49.278 -20.477 1.00 0.00 C ATOM 1047 CD1 LEU A 69 -5.855 -49.325 -21.436 1.00 0.00 C ATOM 1048 CD2 LEU A 69 -7.298 -47.849 -20.024 1.00 0.00 C ATOM 0 H LEU A 69 -9.981 -51.687 -20.920 1.00 0.00 H new ATOM 0 HA LEU A 69 -9.368 -49.343 -19.353 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.113 -50.935 -21.294 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -8.405 -49.415 -22.114 1.00 0.00 H new ATOM 0 HG LEU A 69 -6.789 -49.877 -19.600 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.976 -48.899 -20.952 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.651 -50.360 -21.712 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.091 -48.750 -22.332 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -6.399 -47.443 -19.560 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -7.569 -47.238 -20.885 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.114 -47.841 -19.302 1.00 0.00 H new ATOM 1060 N ARG A 70 -11.191 -49.120 -22.084 1.00 0.00 N ATOM 1061 CA ARG A 70 -12.080 -48.240 -22.833 1.00 0.00 C ATOM 1062 C ARG A 70 -13.310 -47.879 -22.006 1.00 0.00 C ATOM 1063 O ARG A 70 -14.027 -46.930 -22.324 1.00 0.00 O ATOM 1064 CB ARG A 70 -12.509 -48.906 -24.141 1.00 0.00 C ATOM 1065 CG ARG A 70 -13.080 -50.303 -23.955 1.00 0.00 C ATOM 1066 CD ARG A 70 -12.084 -51.372 -24.375 1.00 0.00 C ATOM 1067 NE ARG A 70 -12.735 -52.489 -25.055 1.00 0.00 N ATOM 1068 CZ ARG A 70 -12.079 -53.540 -25.536 1.00 0.00 C ATOM 1069 NH1 ARG A 70 -10.761 -53.616 -25.413 1.00 0.00 N ATOM 1070 NH2 ARG A 70 -12.742 -54.516 -26.142 1.00 0.00 N ATOM 0 H ARG A 70 -11.169 -50.083 -22.421 1.00 0.00 H new ATOM 0 HA ARG A 70 -11.535 -47.324 -23.062 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -13.255 -48.280 -24.630 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -11.650 -48.960 -24.810 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -13.353 -50.449 -22.910 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -13.994 -50.405 -24.541 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.336 -50.932 -25.035 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.556 -51.741 -23.496 1.00 0.00 H new ATOM 0 HE ARG A 70 -13.748 -52.461 -25.167 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.248 -52.867 -24.948 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.260 -54.424 -25.783 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -13.756 -54.460 -26.239 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -12.238 -55.322 -26.511 1.00 0.00 H new ATOM 1084 N ASP A 71 -13.549 -48.642 -20.945 1.00 0.00 N ATOM 1085 CA ASP A 71 -14.692 -48.403 -20.072 1.00 0.00 C ATOM 1086 C ASP A 71 -14.235 -47.925 -18.697 1.00 0.00 C ATOM 1087 O ASP A 71 -15.048 -47.507 -17.872 1.00 0.00 O ATOM 1088 CB ASP A 71 -15.529 -49.675 -19.932 1.00 0.00 C ATOM 1089 CG ASP A 71 -17.010 -49.382 -19.795 1.00 0.00 C ATOM 1090 OD1 ASP A 71 -17.438 -48.993 -18.688 1.00 0.00 O ATOM 1091 OD2 ASP A 71 -17.741 -49.540 -20.795 1.00 0.00 O ATOM 0 H ASP A 71 -12.966 -49.432 -20.669 1.00 0.00 H new ATOM 0 HA ASP A 71 -15.305 -47.622 -20.523 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -15.367 -50.311 -20.802 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -15.190 -50.235 -19.060 1.00 0.00 H new ATOM 1096 N LEU A 72 -12.931 -47.992 -18.457 1.00 0.00 N ATOM 1097 CA LEU A 72 -12.365 -47.567 -17.181 1.00 0.00 C ATOM 1098 C LEU A 72 -12.848 -46.169 -16.810 1.00 0.00 C ATOM 1099 O LEU A 72 -13.458 -45.953 -15.763 1.00 0.00 O ATOM 1100 CB LEU A 72 -10.837 -47.591 -17.245 1.00 0.00 C ATOM 1101 CG LEU A 72 -10.113 -46.556 -16.384 1.00 0.00 C ATOM 1102 CD1 LEU A 72 -10.468 -46.739 -14.917 1.00 0.00 C ATOM 1103 CD2 LEU A 72 -8.608 -46.652 -16.586 1.00 0.00 C ATOM 0 H LEU A 72 -12.245 -48.336 -19.129 1.00 0.00 H new ATOM 0 HA LEU A 72 -12.701 -48.263 -16.413 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.496 -48.583 -16.948 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.534 -47.447 -18.282 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.438 -45.563 -16.694 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -9.943 -45.993 -14.320 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.543 -46.618 -14.785 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -10.173 -47.737 -14.593 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.109 -45.908 -15.965 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.266 -47.648 -16.304 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.369 -46.469 -17.634 1.00 0.00 H new ATOM 1115 N PRO A 73 -12.571 -45.194 -17.689 1.00 0.00 N ATOM 1116 CA PRO A 73 -12.970 -43.800 -17.477 1.00 0.00 C ATOM 1117 C PRO A 73 -14.479 -43.605 -17.588 1.00 0.00 C ATOM 1118 O PRO A 73 -15.000 -42.530 -17.292 1.00 0.00 O ATOM 1119 CB PRO A 73 -12.250 -43.049 -18.600 1.00 0.00 C ATOM 1120 CG PRO A 73 -12.049 -44.068 -19.668 1.00 0.00 C ATOM 1121 CD PRO A 73 -11.846 -45.378 -18.957 1.00 0.00 C ATOM 0 HA PRO A 73 -12.711 -43.450 -16.478 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -12.845 -42.210 -18.960 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -11.299 -42.641 -18.257 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -12.913 -44.114 -20.331 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -11.185 -43.821 -20.286 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -12.247 -46.213 -19.531 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -10.789 -45.585 -18.789 1.00 0.00 H new ATOM 1129 N LYS A 74 -15.175 -44.653 -18.016 1.00 0.00 N ATOM 1130 CA LYS A 74 -16.625 -44.599 -18.165 1.00 0.00 C ATOM 1131 C LYS A 74 -17.320 -44.991 -16.866 1.00 0.00 C ATOM 1132 O LYS A 74 -18.535 -44.843 -16.732 1.00 0.00 O ATOM 1133 CB LYS A 74 -17.076 -45.525 -19.297 1.00 0.00 C ATOM 1134 CG LYS A 74 -16.431 -45.209 -20.635 1.00 0.00 C ATOM 1135 CD LYS A 74 -16.799 -43.817 -21.118 1.00 0.00 C ATOM 1136 CE LYS A 74 -18.280 -43.716 -21.450 1.00 0.00 C ATOM 1137 NZ LYS A 74 -18.613 -42.424 -22.113 1.00 0.00 N ATOM 0 H LYS A 74 -14.759 -45.550 -18.266 1.00 0.00 H new ATOM 0 HA LYS A 74 -16.903 -43.574 -18.410 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.845 -46.555 -19.026 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -18.159 -45.458 -19.400 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.348 -45.289 -20.545 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.745 -45.946 -21.374 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -16.546 -43.086 -20.350 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -16.209 -43.569 -22.001 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -18.563 -44.542 -22.102 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -18.865 -43.816 -20.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -19.631 -42.394 -22.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -18.366 -41.636 -21.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -18.074 -42.339 -22.999 1.00 0.00 H new ATOM 1151 N ARG A 75 -16.542 -45.488 -15.910 1.00 0.00 N ATOM 1152 CA ARG A 75 -17.084 -45.901 -14.621 1.00 0.00 C ATOM 1153 C ARG A 75 -16.968 -44.775 -13.597 1.00 0.00 C ATOM 1154 O ARG A 75 -17.770 -44.684 -12.667 1.00 0.00 O ATOM 1155 CB ARG A 75 -16.355 -47.145 -14.112 1.00 0.00 C ATOM 1156 CG ARG A 75 -16.553 -48.370 -14.990 1.00 0.00 C ATOM 1157 CD ARG A 75 -18.027 -48.709 -15.150 1.00 0.00 C ATOM 1158 NE ARG A 75 -18.243 -50.142 -15.329 1.00 0.00 N ATOM 1159 CZ ARG A 75 -19.428 -50.679 -15.595 1.00 0.00 C ATOM 1160 NH1 ARG A 75 -20.499 -49.906 -15.712 1.00 0.00 N ATOM 1161 NH2 ARG A 75 -19.544 -51.992 -15.745 1.00 0.00 N ATOM 0 H ARG A 75 -15.534 -45.614 -16.004 1.00 0.00 H new ATOM 0 HA ARG A 75 -18.139 -46.138 -14.758 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -15.289 -46.928 -14.042 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -16.701 -47.372 -13.104 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -16.111 -48.191 -15.970 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -16.028 -49.220 -14.554 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -18.575 -48.367 -14.272 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -18.431 -48.172 -16.008 1.00 0.00 H new ATOM 0 HE ARG A 75 -17.440 -50.765 -15.245 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -20.414 -48.896 -15.598 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -21.408 -50.321 -15.916 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -18.723 -52.590 -15.656 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -20.455 -52.403 -15.949 1.00 0.00 H new ATOM 1175 N ILE A 76 -15.965 -43.922 -13.775 1.00 0.00 N ATOM 1176 CA ILE A 76 -15.744 -42.803 -12.867 1.00 0.00 C ATOM 1177 C ILE A 76 -17.022 -41.994 -12.671 1.00 0.00 C ATOM 1178 O ILE A 76 -17.482 -41.286 -13.568 1.00 0.00 O ATOM 1179 CB ILE A 76 -14.633 -41.870 -13.384 1.00 0.00 C ATOM 1180 CG1 ILE A 76 -13.352 -42.663 -13.646 1.00 0.00 C ATOM 1181 CG2 ILE A 76 -14.376 -40.751 -12.386 1.00 0.00 C ATOM 1182 CD1 ILE A 76 -12.852 -43.421 -12.436 1.00 0.00 C ATOM 0 H ILE A 76 -15.293 -43.984 -14.539 1.00 0.00 H new ATOM 0 HA ILE A 76 -15.435 -43.227 -11.912 1.00 0.00 H new ATOM 0 HB ILE A 76 -14.960 -41.425 -14.324 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.530 -43.368 -14.458 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -12.573 -41.979 -13.983 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.588 -40.100 -12.765 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -15.289 -40.172 -12.245 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -14.066 -41.178 -11.432 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -11.941 -43.960 -12.695 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -12.641 -42.720 -11.629 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -13.613 -44.130 -12.111 1.00 0.00 H new ATOM 1194 N PRO A 77 -17.610 -42.099 -11.470 1.00 0.00 N ATOM 1195 CA PRO A 77 -18.842 -41.382 -11.127 1.00 0.00 C ATOM 1196 C PRO A 77 -18.621 -39.879 -10.997 1.00 0.00 C ATOM 1197 O PRO A 77 -17.685 -39.434 -10.333 1.00 0.00 O ATOM 1198 CB PRO A 77 -19.238 -41.983 -9.776 1.00 0.00 C ATOM 1199 CG PRO A 77 -17.959 -42.476 -9.192 1.00 0.00 C ATOM 1200 CD PRO A 77 -17.118 -42.924 -10.355 1.00 0.00 C ATOM 0 HA PRO A 77 -19.605 -41.491 -11.898 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -19.706 -41.238 -9.133 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -19.956 -42.794 -9.898 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -17.458 -41.689 -8.629 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -18.138 -43.299 -8.500 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -16.057 -42.758 -10.171 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -17.244 -43.988 -10.556 1.00 0.00 H new ATOM 1208 N LYS A 78 -19.489 -39.101 -11.635 1.00 0.00 N ATOM 1209 CA LYS A 78 -19.391 -37.647 -11.590 1.00 0.00 C ATOM 1210 C LYS A 78 -20.246 -37.078 -10.462 1.00 0.00 C ATOM 1211 O LYS A 78 -20.527 -35.880 -10.427 1.00 0.00 O ATOM 1212 CB LYS A 78 -19.825 -37.044 -12.928 1.00 0.00 C ATOM 1213 CG LYS A 78 -19.021 -37.550 -14.113 1.00 0.00 C ATOM 1214 CD LYS A 78 -19.656 -38.784 -14.731 1.00 0.00 C ATOM 1215 CE LYS A 78 -19.168 -39.009 -16.154 1.00 0.00 C ATOM 1216 NZ LYS A 78 -19.616 -40.323 -16.693 1.00 0.00 N ATOM 0 H LYS A 78 -20.269 -39.454 -12.190 1.00 0.00 H new ATOM 0 HA LYS A 78 -18.350 -37.384 -11.401 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -20.879 -37.268 -13.093 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -19.734 -35.959 -12.875 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -18.945 -36.764 -14.864 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -18.006 -37.784 -13.792 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -19.423 -39.658 -14.123 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -20.741 -38.676 -14.730 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -19.537 -38.209 -16.795 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -18.079 -38.959 -16.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -19.263 -40.438 -17.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -19.243 -41.089 -16.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -20.655 -40.361 -16.695 1.00 0.00 H new ATOM 1230 N ASP A 79 -20.656 -37.945 -9.542 1.00 0.00 N ATOM 1231 CA ASP A 79 -21.477 -37.528 -8.412 1.00 0.00 C ATOM 1232 C ASP A 79 -21.017 -38.207 -7.126 1.00 0.00 C ATOM 1233 O ASP A 79 -21.811 -38.435 -6.213 1.00 0.00 O ATOM 1234 CB ASP A 79 -22.949 -37.853 -8.676 1.00 0.00 C ATOM 1235 CG ASP A 79 -23.889 -36.933 -7.922 1.00 0.00 C ATOM 1236 OD1 ASP A 79 -23.970 -35.742 -8.286 1.00 0.00 O ATOM 1237 OD2 ASP A 79 -24.543 -37.405 -6.968 1.00 0.00 O ATOM 0 H ASP A 79 -20.433 -38.940 -9.557 1.00 0.00 H new ATOM 0 HA ASP A 79 -21.366 -36.450 -8.293 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -23.149 -37.776 -9.745 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -23.147 -38.885 -8.388 1.00 0.00 H new ATOM 1242 N SER A 80 -19.729 -38.529 -7.061 1.00 0.00 N ATOM 1243 CA SER A 80 -19.163 -39.187 -5.889 1.00 0.00 C ATOM 1244 C SER A 80 -17.672 -39.449 -6.081 1.00 0.00 C ATOM 1245 O SER A 80 -17.236 -39.862 -7.155 1.00 0.00 O ATOM 1246 CB SER A 80 -19.893 -40.503 -5.614 1.00 0.00 C ATOM 1247 OG SER A 80 -20.488 -41.012 -6.795 1.00 0.00 O ATOM 0 H SER A 80 -19.058 -38.345 -7.806 1.00 0.00 H new ATOM 0 HA SER A 80 -19.291 -38.524 -5.033 1.00 0.00 H new ATOM 0 HB2 SER A 80 -19.192 -41.234 -5.212 1.00 0.00 H new ATOM 0 HB3 SER A 80 -20.660 -40.346 -4.855 1.00 0.00 H new ATOM 0 HG SER A 80 -20.947 -41.854 -6.593 1.00 0.00 H new ATOM 1253 N ALA A 81 -16.895 -39.207 -5.030 1.00 0.00 N ATOM 1254 CA ALA A 81 -15.454 -39.419 -5.080 1.00 0.00 C ATOM 1255 C ALA A 81 -15.070 -40.741 -4.425 1.00 0.00 C ATOM 1256 O ALA A 81 -15.413 -40.996 -3.271 1.00 0.00 O ATOM 1257 CB ALA A 81 -14.727 -38.264 -4.407 1.00 0.00 C ATOM 0 H ALA A 81 -17.240 -38.864 -4.133 1.00 0.00 H new ATOM 0 HA ALA A 81 -15.155 -39.462 -6.127 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -13.652 -38.436 -4.452 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -14.968 -37.334 -4.921 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -15.040 -38.194 -3.365 1.00 0.00 H new ATOM 1263 N ARG A 82 -14.357 -41.580 -5.170 1.00 0.00 N ATOM 1264 CA ARG A 82 -13.929 -42.878 -4.662 1.00 0.00 C ATOM 1265 C ARG A 82 -12.639 -43.328 -5.341 1.00 0.00 C ATOM 1266 O ARG A 82 -12.096 -42.625 -6.194 1.00 0.00 O ATOM 1267 CB ARG A 82 -15.025 -43.922 -4.881 1.00 0.00 C ATOM 1268 CG ARG A 82 -16.319 -43.610 -4.148 1.00 0.00 C ATOM 1269 CD ARG A 82 -17.310 -44.759 -4.254 1.00 0.00 C ATOM 1270 NE ARG A 82 -17.959 -44.803 -5.561 1.00 0.00 N ATOM 1271 CZ ARG A 82 -19.102 -45.439 -5.793 1.00 0.00 C ATOM 1272 NH1 ARG A 82 -19.719 -46.080 -4.810 1.00 0.00 N ATOM 1273 NH2 ARG A 82 -19.630 -45.434 -7.010 1.00 0.00 N ATOM 0 H ARG A 82 -14.064 -41.384 -6.127 1.00 0.00 H new ATOM 0 HA ARG A 82 -13.741 -42.778 -3.593 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -15.232 -44.001 -5.948 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -14.658 -44.895 -4.555 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -16.105 -43.409 -3.098 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -16.764 -42.705 -4.562 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -16.793 -45.701 -4.074 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -18.067 -44.658 -3.477 1.00 0.00 H new ATOM 0 HE ARG A 82 -17.510 -44.319 -6.339 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -19.316 -46.086 -3.873 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -20.597 -46.568 -4.991 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -19.158 -44.942 -7.769 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -20.508 -45.923 -7.187 1.00 0.00 H new ATOM 1287 N TYR A 83 -12.154 -44.504 -4.957 1.00 0.00 N ATOM 1288 CA TYR A 83 -10.926 -45.047 -5.526 1.00 0.00 C ATOM 1289 C TYR A 83 -11.235 -46.132 -6.553 1.00 0.00 C ATOM 1290 O TYR A 83 -12.294 -46.759 -6.511 1.00 0.00 O ATOM 1291 CB TYR A 83 -10.034 -45.614 -4.420 1.00 0.00 C ATOM 1292 CG TYR A 83 -9.547 -44.570 -3.440 1.00 0.00 C ATOM 1293 CD1 TYR A 83 -8.719 -43.534 -3.854 1.00 0.00 C ATOM 1294 CD2 TYR A 83 -9.913 -44.622 -2.101 1.00 0.00 C ATOM 1295 CE1 TYR A 83 -8.271 -42.578 -2.962 1.00 0.00 C ATOM 1296 CE2 TYR A 83 -9.471 -43.670 -1.203 1.00 0.00 C ATOM 1297 CZ TYR A 83 -8.650 -42.651 -1.638 1.00 0.00 C ATOM 1298 OH TYR A 83 -8.206 -41.701 -0.746 1.00 0.00 O ATOM 0 H TYR A 83 -12.592 -45.099 -4.254 1.00 0.00 H new ATOM 0 HA TYR A 83 -10.399 -44.236 -6.029 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -10.586 -46.381 -3.877 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -9.173 -46.103 -4.875 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -8.420 -43.475 -4.890 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -10.554 -45.420 -1.756 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -7.628 -41.779 -3.300 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -9.767 -43.723 -0.166 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.680 -40.858 -0.903 1.00 0.00 H new ATOM 1308 N HIS A 84 -10.301 -46.349 -7.474 1.00 0.00 N ATOM 1309 CA HIS A 84 -10.472 -47.359 -8.512 1.00 0.00 C ATOM 1310 C HIS A 84 -9.142 -48.031 -8.840 1.00 0.00 C ATOM 1311 O HIS A 84 -8.206 -47.382 -9.308 1.00 0.00 O ATOM 1312 CB HIS A 84 -11.064 -46.730 -9.773 1.00 0.00 C ATOM 1313 CG HIS A 84 -11.878 -45.502 -9.505 1.00 0.00 C ATOM 1314 ND1 HIS A 84 -13.256 -45.511 -9.443 1.00 0.00 N ATOM 1315 CD2 HIS A 84 -11.501 -44.222 -9.279 1.00 0.00 C ATOM 1316 CE1 HIS A 84 -13.691 -44.289 -9.193 1.00 0.00 C ATOM 1317 NE2 HIS A 84 -12.646 -43.488 -9.089 1.00 0.00 N ATOM 0 H HIS A 84 -9.419 -45.839 -7.522 1.00 0.00 H new ATOM 0 HA HIS A 84 -11.159 -48.117 -8.137 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -10.254 -46.477 -10.457 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -11.689 -47.467 -10.278 1.00 0.00 H new ATOM 0 HD1 HIS A 84 -13.847 -46.333 -9.570 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -10.488 -43.848 -9.253 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -14.725 -43.995 -9.091 1.00 0.00 H new ATOM 1325 N PHE A 85 -9.065 -49.334 -8.591 1.00 0.00 N ATOM 1326 CA PHE A 85 -7.849 -50.093 -8.858 1.00 0.00 C ATOM 1327 C PHE A 85 -7.946 -50.822 -10.196 1.00 0.00 C ATOM 1328 O PHE A 85 -8.639 -51.831 -10.317 1.00 0.00 O ATOM 1329 CB PHE A 85 -7.594 -51.100 -7.734 1.00 0.00 C ATOM 1330 CG PHE A 85 -6.934 -50.495 -6.528 1.00 0.00 C ATOM 1331 CD1 PHE A 85 -5.591 -50.158 -6.552 1.00 0.00 C ATOM 1332 CD2 PHE A 85 -7.658 -50.266 -5.368 1.00 0.00 C ATOM 1333 CE1 PHE A 85 -4.981 -49.601 -5.444 1.00 0.00 C ATOM 1334 CE2 PHE A 85 -7.053 -49.710 -4.257 1.00 0.00 C ATOM 1335 CZ PHE A 85 -5.713 -49.378 -4.294 1.00 0.00 C ATOM 0 H PHE A 85 -9.831 -49.886 -8.205 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.016 -49.392 -8.905 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.542 -51.546 -7.434 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -6.968 -51.907 -8.115 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -5.013 -50.333 -7.448 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.706 -50.525 -5.332 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -3.933 -49.340 -5.477 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -7.628 -49.535 -3.360 1.00 0.00 H new ATOM 0 HZ PHE A 85 -5.238 -48.945 -3.426 1.00 0.00 H new ATOM 1345 N PHE A 86 -7.245 -50.301 -11.198 1.00 0.00 N ATOM 1346 CA PHE A 86 -7.252 -50.900 -12.527 1.00 0.00 C ATOM 1347 C PHE A 86 -5.973 -51.695 -12.772 1.00 0.00 C ATOM 1348 O PHE A 86 -4.866 -51.190 -12.574 1.00 0.00 O ATOM 1349 CB PHE A 86 -7.405 -49.816 -13.597 1.00 0.00 C ATOM 1350 CG PHE A 86 -7.402 -50.354 -14.999 1.00 0.00 C ATOM 1351 CD1 PHE A 86 -6.214 -50.494 -15.699 1.00 0.00 C ATOM 1352 CD2 PHE A 86 -8.586 -50.719 -15.618 1.00 0.00 C ATOM 1353 CE1 PHE A 86 -6.209 -50.988 -16.990 1.00 0.00 C ATOM 1354 CE2 PHE A 86 -8.587 -51.213 -16.909 1.00 0.00 C ATOM 1355 CZ PHE A 86 -7.397 -51.349 -17.595 1.00 0.00 C ATOM 0 H PHE A 86 -6.665 -49.466 -11.115 1.00 0.00 H new ATOM 0 HA PHE A 86 -8.100 -51.582 -12.586 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -8.336 -49.276 -13.425 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -6.594 -49.095 -13.491 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -5.282 -50.214 -15.231 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -9.520 -50.616 -15.085 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -5.277 -51.092 -17.525 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -9.518 -51.492 -17.380 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.395 -51.737 -18.603 1.00 0.00 H new ATOM 1365 N LEU A 87 -6.132 -52.941 -13.204 1.00 0.00 N ATOM 1366 CA LEU A 87 -4.990 -53.808 -13.476 1.00 0.00 C ATOM 1367 C LEU A 87 -4.425 -53.543 -14.868 1.00 0.00 C ATOM 1368 O LEU A 87 -4.908 -54.090 -15.860 1.00 0.00 O ATOM 1369 CB LEU A 87 -5.399 -55.277 -13.350 1.00 0.00 C ATOM 1370 CG LEU A 87 -4.261 -56.297 -13.397 1.00 0.00 C ATOM 1371 CD1 LEU A 87 -3.485 -56.292 -12.089 1.00 0.00 C ATOM 1372 CD2 LEU A 87 -4.802 -57.687 -13.693 1.00 0.00 C ATOM 0 H LEU A 87 -7.040 -53.374 -13.374 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.215 -53.589 -12.742 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.936 -55.405 -12.410 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.101 -55.508 -14.152 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.580 -56.016 -14.200 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.679 -57.024 -12.141 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.064 -55.301 -11.919 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.155 -56.547 -11.268 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.978 -58.400 -13.723 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.505 -57.978 -12.912 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.312 -57.682 -14.657 1.00 0.00 H new ATOM 1384 N TYR A 88 -3.398 -52.703 -14.934 1.00 0.00 N ATOM 1385 CA TYR A 88 -2.767 -52.366 -16.204 1.00 0.00 C ATOM 1386 C TYR A 88 -1.730 -53.415 -16.593 1.00 0.00 C ATOM 1387 O TYR A 88 -0.700 -53.562 -15.934 1.00 0.00 O ATOM 1388 CB TYR A 88 -2.108 -50.988 -16.120 1.00 0.00 C ATOM 1389 CG TYR A 88 -1.687 -50.435 -17.463 1.00 0.00 C ATOM 1390 CD1 TYR A 88 -2.593 -49.765 -18.275 1.00 0.00 C ATOM 1391 CD2 TYR A 88 -0.382 -50.582 -17.919 1.00 0.00 C ATOM 1392 CE1 TYR A 88 -2.213 -49.259 -19.503 1.00 0.00 C ATOM 1393 CE2 TYR A 88 0.007 -50.078 -19.144 1.00 0.00 C ATOM 1394 CZ TYR A 88 -0.912 -49.418 -19.933 1.00 0.00 C ATOM 1395 OH TYR A 88 -0.529 -48.914 -21.155 1.00 0.00 O ATOM 0 H TYR A 88 -2.985 -52.243 -14.123 1.00 0.00 H new ATOM 0 HA TYR A 88 -3.541 -52.345 -16.971 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -2.802 -50.291 -15.651 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -1.234 -51.052 -15.472 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.612 -49.637 -17.941 1.00 0.00 H new ATOM 0 HD2 TYR A 88 0.340 -51.099 -17.304 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -2.930 -48.742 -20.123 1.00 0.00 H new ATOM 0 HE2 TYR A 88 1.025 -50.200 -19.483 1.00 0.00 H new ATOM 0 HH TYR A 88 0.419 -49.110 -21.307 1.00 0.00 H new ATOM 1405 N LYS A 89 -2.010 -54.144 -17.668 1.00 0.00 N ATOM 1406 CA LYS A 89 -1.103 -55.179 -18.149 1.00 0.00 C ATOM 1407 C LYS A 89 -0.239 -54.658 -19.293 1.00 0.00 C ATOM 1408 O LYS A 89 -0.753 -54.136 -20.283 1.00 0.00 O ATOM 1409 CB LYS A 89 -1.894 -56.405 -18.610 1.00 0.00 C ATOM 1410 CG LYS A 89 -2.055 -57.466 -17.535 1.00 0.00 C ATOM 1411 CD LYS A 89 -3.212 -58.402 -17.843 1.00 0.00 C ATOM 1412 CE LYS A 89 -4.545 -57.790 -17.443 1.00 0.00 C ATOM 1413 NZ LYS A 89 -5.564 -58.832 -17.136 1.00 0.00 N ATOM 0 H LYS A 89 -2.859 -54.037 -18.223 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.449 -55.465 -17.325 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -2.881 -56.085 -18.944 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -1.394 -56.846 -19.472 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -1.133 -58.041 -17.450 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -2.221 -56.986 -16.571 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -3.221 -58.633 -18.908 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -3.070 -59.344 -17.314 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -4.404 -57.152 -16.571 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.909 -57.153 -18.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -6.459 -58.374 -16.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -5.717 -59.426 -17.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -5.229 -59.424 -16.350 1.00 0.00 H new ATOM 1427 N HIS A 90 1.074 -54.804 -19.151 1.00 0.00 N ATOM 1428 CA HIS A 90 2.009 -54.350 -20.175 1.00 0.00 C ATOM 1429 C HIS A 90 3.109 -55.382 -20.403 1.00 0.00 C ATOM 1430 O HIS A 90 3.210 -56.368 -19.672 1.00 0.00 O ATOM 1431 CB HIS A 90 2.626 -53.010 -19.773 1.00 0.00 C ATOM 1432 CG HIS A 90 3.233 -53.016 -18.403 1.00 0.00 C ATOM 1433 ND1 HIS A 90 2.481 -53.048 -17.248 1.00 0.00 N ATOM 1434 CD2 HIS A 90 4.527 -52.996 -18.009 1.00 0.00 C ATOM 1435 CE1 HIS A 90 3.287 -53.046 -16.201 1.00 0.00 C ATOM 1436 NE2 HIS A 90 4.534 -53.015 -16.635 1.00 0.00 N ATOM 0 H HIS A 90 1.515 -55.233 -18.337 1.00 0.00 H new ATOM 0 HA HIS A 90 1.457 -54.223 -21.106 1.00 0.00 H new ATOM 0 HB2 HIS A 90 3.392 -52.740 -20.500 1.00 0.00 H new ATOM 0 HB3 HIS A 90 1.858 -52.238 -19.818 1.00 0.00 H new ATOM 0 HD2 HIS A 90 5.393 -52.970 -18.654 1.00 0.00 H new ATOM 0 HE1 HIS A 90 2.979 -53.066 -15.166 1.00 0.00 H new ATOM 0 HE2 HIS A 90 5.367 -53.007 -16.046 1.00 0.00 H new ATOM 1444 N SER A 91 3.931 -55.149 -21.421 1.00 0.00 N ATOM 1445 CA SER A 91 5.021 -56.060 -21.747 1.00 0.00 C ATOM 1446 C SER A 91 6.374 -55.378 -21.566 1.00 0.00 C ATOM 1447 O SER A 91 6.810 -54.602 -22.417 1.00 0.00 O ATOM 1448 CB SER A 91 4.880 -56.563 -23.185 1.00 0.00 C ATOM 1449 OG SER A 91 4.922 -55.488 -24.108 1.00 0.00 O ATOM 0 H SER A 91 3.863 -54.337 -22.034 1.00 0.00 H new ATOM 0 HA SER A 91 4.968 -56.908 -21.065 1.00 0.00 H new ATOM 0 HB2 SER A 91 5.681 -57.268 -23.407 1.00 0.00 H new ATOM 0 HB3 SER A 91 3.940 -57.103 -23.294 1.00 0.00 H new ATOM 0 HG SER A 91 5.590 -54.833 -23.817 1.00 0.00 H new ATOM 1455 N HIS A 92 7.033 -55.672 -20.450 1.00 0.00 N ATOM 1456 CA HIS A 92 8.336 -55.088 -20.155 1.00 0.00 C ATOM 1457 C HIS A 92 9.462 -56.020 -20.595 1.00 0.00 C ATOM 1458 O HIS A 92 9.454 -57.209 -20.278 1.00 0.00 O ATOM 1459 CB HIS A 92 8.459 -54.790 -18.660 1.00 0.00 C ATOM 1460 CG HIS A 92 8.644 -56.015 -17.819 1.00 0.00 C ATOM 1461 ND1 HIS A 92 7.655 -56.959 -17.636 1.00 0.00 N ATOM 1462 CD2 HIS A 92 9.712 -56.450 -17.111 1.00 0.00 C ATOM 1463 CE1 HIS A 92 8.107 -57.920 -16.850 1.00 0.00 C ATOM 1464 NE2 HIS A 92 9.353 -57.635 -16.518 1.00 0.00 N ATOM 0 H HIS A 92 6.686 -56.311 -19.735 1.00 0.00 H new ATOM 0 HA HIS A 92 8.422 -54.155 -20.712 1.00 0.00 H new ATOM 0 HB2 HIS A 92 9.303 -54.118 -18.500 1.00 0.00 H new ATOM 0 HB3 HIS A 92 7.564 -54.263 -18.328 1.00 0.00 H new ATOM 0 HD2 HIS A 92 10.669 -55.957 -17.028 1.00 0.00 H new ATOM 0 HE1 HIS A 92 7.552 -58.791 -16.533 1.00 0.00 H new ATOM 0 HE2 HIS A 92 9.951 -58.203 -15.918 1.00 0.00 H new ATOM 1472 N GLU A 93 10.427 -55.471 -21.326 1.00 0.00 N ATOM 1473 CA GLU A 93 11.557 -56.255 -21.809 1.00 0.00 C ATOM 1474 C GLU A 93 11.079 -57.465 -22.606 1.00 0.00 C ATOM 1475 O GLU A 93 11.775 -58.475 -22.699 1.00 0.00 O ATOM 1476 CB GLU A 93 12.428 -56.713 -20.637 1.00 0.00 C ATOM 1477 CG GLU A 93 13.027 -55.567 -19.839 1.00 0.00 C ATOM 1478 CD GLU A 93 13.572 -56.013 -18.497 1.00 0.00 C ATOM 1479 OE1 GLU A 93 13.706 -57.237 -18.287 1.00 0.00 O ATOM 1480 OE2 GLU A 93 13.864 -55.138 -17.655 1.00 0.00 O ATOM 0 H GLU A 93 10.449 -54.488 -21.596 1.00 0.00 H new ATOM 0 HA GLU A 93 12.151 -55.621 -22.467 1.00 0.00 H new ATOM 0 HB2 GLU A 93 11.829 -57.334 -19.971 1.00 0.00 H new ATOM 0 HB3 GLU A 93 13.234 -57.340 -21.018 1.00 0.00 H new ATOM 0 HG2 GLU A 93 13.828 -55.106 -20.417 1.00 0.00 H new ATOM 0 HG3 GLU A 93 12.267 -54.802 -19.682 1.00 0.00 H new ATOM 1487 N GLY A 94 9.884 -57.355 -23.178 1.00 0.00 N ATOM 1488 CA GLY A 94 9.332 -58.447 -23.958 1.00 0.00 C ATOM 1489 C GLY A 94 8.652 -59.492 -23.095 1.00 0.00 C ATOM 1490 O GLY A 94 8.441 -60.624 -23.528 1.00 0.00 O ATOM 0 H GLY A 94 9.288 -56.529 -23.115 1.00 0.00 H new ATOM 0 HA2 GLY A 94 8.614 -58.050 -24.675 1.00 0.00 H new ATOM 0 HA3 GLY A 94 10.129 -58.918 -24.533 1.00 0.00 H new ATOM 1494 N ASP A 95 8.311 -59.111 -21.868 1.00 0.00 N ATOM 1495 CA ASP A 95 7.651 -60.023 -20.941 1.00 0.00 C ATOM 1496 C ASP A 95 6.331 -59.439 -20.450 1.00 0.00 C ATOM 1497 O ASP A 95 6.297 -58.346 -19.883 1.00 0.00 O ATOM 1498 CB ASP A 95 8.565 -60.323 -19.751 1.00 0.00 C ATOM 1499 CG ASP A 95 8.401 -61.740 -19.238 1.00 0.00 C ATOM 1500 OD1 ASP A 95 7.473 -62.436 -19.701 1.00 0.00 O ATOM 1501 OD2 ASP A 95 9.201 -62.154 -18.373 1.00 0.00 O ATOM 0 H ASP A 95 8.481 -58.178 -21.493 1.00 0.00 H new ATOM 0 HA ASP A 95 7.441 -60.952 -21.471 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.603 -60.164 -20.044 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.350 -59.621 -18.945 1.00 0.00 H new ATOM 1506 N TYR A 96 5.246 -60.172 -20.671 1.00 0.00 N ATOM 1507 CA TYR A 96 3.923 -59.725 -20.254 1.00 0.00 C ATOM 1508 C TYR A 96 3.732 -59.913 -18.752 1.00 0.00 C ATOM 1509 O TYR A 96 3.912 -61.011 -18.224 1.00 0.00 O ATOM 1510 CB TYR A 96 2.839 -60.489 -21.017 1.00 0.00 C ATOM 1511 CG TYR A 96 1.562 -59.703 -21.206 1.00 0.00 C ATOM 1512 CD1 TYR A 96 1.415 -58.825 -22.273 1.00 0.00 C ATOM 1513 CD2 TYR A 96 0.503 -59.836 -20.316 1.00 0.00 C ATOM 1514 CE1 TYR A 96 0.250 -58.103 -22.449 1.00 0.00 C ATOM 1515 CE2 TYR A 96 -0.666 -59.119 -20.486 1.00 0.00 C ATOM 1516 CZ TYR A 96 -0.788 -58.254 -21.553 1.00 0.00 C ATOM 1517 OH TYR A 96 -1.950 -57.538 -21.724 1.00 0.00 O ATOM 0 H TYR A 96 5.257 -61.079 -21.137 1.00 0.00 H new ATOM 0 HA TYR A 96 3.838 -58.663 -20.482 1.00 0.00 H new ATOM 0 HB2 TYR A 96 3.228 -60.775 -21.994 1.00 0.00 H new ATOM 0 HB3 TYR A 96 2.612 -61.411 -20.482 1.00 0.00 H new ATOM 0 HD1 TYR A 96 2.225 -58.705 -22.977 1.00 0.00 H new ATOM 0 HD2 TYR A 96 0.595 -60.511 -19.478 1.00 0.00 H new ATOM 0 HE1 TYR A 96 0.153 -57.424 -23.283 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -1.480 -59.236 -19.786 1.00 0.00 H new ATOM 0 HH TYR A 96 -2.657 -57.924 -21.166 1.00 0.00 H new ATOM 1527 N LEU A 97 3.366 -58.834 -18.070 1.00 0.00 N ATOM 1528 CA LEU A 97 3.150 -58.878 -16.628 1.00 0.00 C ATOM 1529 C LEU A 97 1.902 -58.090 -16.240 1.00 0.00 C ATOM 1530 O LEU A 97 1.355 -57.340 -17.047 1.00 0.00 O ATOM 1531 CB LEU A 97 4.369 -58.318 -15.892 1.00 0.00 C ATOM 1532 CG LEU A 97 4.423 -56.797 -15.743 1.00 0.00 C ATOM 1533 CD1 LEU A 97 5.592 -56.389 -14.860 1.00 0.00 C ATOM 1534 CD2 LEU A 97 4.524 -56.131 -17.107 1.00 0.00 C ATOM 0 H LEU A 97 3.213 -57.918 -18.492 1.00 0.00 H new ATOM 0 HA LEU A 97 3.005 -59.919 -16.339 1.00 0.00 H new ATOM 0 HB2 LEU A 97 4.403 -58.762 -14.897 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.267 -58.644 -16.417 1.00 0.00 H new ATOM 0 HG LEU A 97 3.501 -56.464 -15.266 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.615 -55.303 -14.765 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.476 -56.837 -13.873 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.524 -56.734 -15.308 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.561 -55.049 -16.982 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.429 -56.469 -17.611 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.654 -56.397 -17.707 1.00 0.00 H new ATOM 1546 N GLU A 98 1.459 -58.266 -14.999 1.00 0.00 N ATOM 1547 CA GLU A 98 0.277 -57.570 -14.505 1.00 0.00 C ATOM 1548 C GLU A 98 0.646 -56.594 -13.391 1.00 0.00 C ATOM 1549 O GLU A 98 1.461 -56.905 -12.523 1.00 0.00 O ATOM 1550 CB GLU A 98 -0.758 -58.576 -13.994 1.00 0.00 C ATOM 1551 CG GLU A 98 -1.313 -59.482 -15.080 1.00 0.00 C ATOM 1552 CD GLU A 98 -1.603 -60.883 -14.579 1.00 0.00 C ATOM 1553 OE1 GLU A 98 -0.644 -61.668 -14.426 1.00 0.00 O ATOM 1554 OE2 GLU A 98 -2.789 -61.194 -14.339 1.00 0.00 O ATOM 0 H GLU A 98 1.900 -58.884 -14.318 1.00 0.00 H new ATOM 0 HA GLU A 98 -0.153 -57.005 -15.332 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.303 -59.190 -13.217 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -1.581 -58.033 -13.529 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -2.229 -59.046 -15.479 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.600 -59.535 -15.903 1.00 0.00 H new ATOM 1561 N SER A 99 0.040 -55.411 -13.424 1.00 0.00 N ATOM 1562 CA SER A 99 0.307 -54.387 -12.421 1.00 0.00 C ATOM 1563 C SER A 99 -0.988 -53.720 -11.968 1.00 0.00 C ATOM 1564 O SER A 99 -1.885 -53.468 -12.773 1.00 0.00 O ATOM 1565 CB SER A 99 1.268 -53.336 -12.979 1.00 0.00 C ATOM 1566 OG SER A 99 2.546 -53.440 -12.374 1.00 0.00 O ATOM 0 H SER A 99 -0.639 -55.138 -14.135 1.00 0.00 H new ATOM 0 HA SER A 99 0.768 -54.869 -11.559 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.362 -53.461 -14.058 1.00 0.00 H new ATOM 0 HB3 SER A 99 0.861 -52.339 -12.808 1.00 0.00 H new ATOM 0 HG SER A 99 3.241 -53.304 -13.052 1.00 0.00 H new ATOM 1572 N VAL A 100 -1.078 -53.435 -10.673 1.00 0.00 N ATOM 1573 CA VAL A 100 -2.261 -52.796 -10.111 1.00 0.00 C ATOM 1574 C VAL A 100 -2.078 -51.285 -10.018 1.00 0.00 C ATOM 1575 O VAL A 100 -1.239 -50.796 -9.261 1.00 0.00 O ATOM 1576 CB VAL A 100 -2.587 -53.350 -8.711 1.00 0.00 C ATOM 1577 CG1 VAL A 100 -3.762 -52.601 -8.100 1.00 0.00 C ATOM 1578 CG2 VAL A 100 -2.876 -54.842 -8.783 1.00 0.00 C ATOM 0 H VAL A 100 -0.345 -53.637 -9.993 1.00 0.00 H new ATOM 0 HA VAL A 100 -3.090 -53.018 -10.783 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.719 -53.201 -8.069 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.977 -53.006 -7.111 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.513 -51.543 -8.012 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.638 -52.716 -8.738 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -3.104 -55.217 -7.785 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.728 -55.016 -9.440 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -2.003 -55.363 -9.175 1.00 0.00 H new ATOM 1588 N VAL A 101 -2.870 -50.550 -10.792 1.00 0.00 N ATOM 1589 CA VAL A 101 -2.796 -49.094 -10.796 1.00 0.00 C ATOM 1590 C VAL A 101 -3.745 -48.493 -9.765 1.00 0.00 C ATOM 1591 O VAL A 101 -4.750 -49.103 -9.400 1.00 0.00 O ATOM 1592 CB VAL A 101 -3.134 -48.519 -12.184 1.00 0.00 C ATOM 1593 CG1 VAL A 101 -2.749 -47.049 -12.262 1.00 0.00 C ATOM 1594 CG2 VAL A 101 -2.438 -49.319 -13.275 1.00 0.00 C ATOM 0 H VAL A 101 -3.570 -50.939 -11.424 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.770 -48.828 -10.540 1.00 0.00 H new ATOM 0 HB VAL A 101 -4.210 -48.596 -12.338 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.995 -46.660 -13.250 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.297 -46.489 -11.505 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.678 -46.944 -12.087 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.688 -48.899 -14.249 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.359 -49.275 -13.126 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.768 -50.357 -13.232 1.00 0.00 H new ATOM 1604 N PHE A 102 -3.420 -47.292 -9.299 1.00 0.00 N ATOM 1605 CA PHE A 102 -4.243 -46.607 -8.309 1.00 0.00 C ATOM 1606 C PHE A 102 -4.898 -45.367 -8.910 1.00 0.00 C ATOM 1607 O PHE A 102 -4.214 -44.459 -9.383 1.00 0.00 O ATOM 1608 CB PHE A 102 -3.397 -46.214 -7.095 1.00 0.00 C ATOM 1609 CG PHE A 102 -4.076 -45.230 -6.185 1.00 0.00 C ATOM 1610 CD1 PHE A 102 -5.150 -45.619 -5.401 1.00 0.00 C ATOM 1611 CD2 PHE A 102 -3.641 -43.917 -6.115 1.00 0.00 C ATOM 1612 CE1 PHE A 102 -5.776 -44.717 -4.562 1.00 0.00 C ATOM 1613 CE2 PHE A 102 -4.263 -43.010 -5.278 1.00 0.00 C ATOM 1614 CZ PHE A 102 -5.333 -43.410 -4.501 1.00 0.00 C ATOM 0 H PHE A 102 -2.592 -46.773 -9.591 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.028 -47.292 -7.989 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -3.151 -47.112 -6.528 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -2.456 -45.787 -7.441 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -5.502 -46.639 -5.446 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.806 -43.598 -6.721 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.611 -45.034 -3.954 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.913 -41.989 -5.231 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.822 -42.703 -3.848 1.00 0.00 H new ATOM 1624 N ILE A 103 -6.226 -45.337 -8.887 1.00 0.00 N ATOM 1625 CA ILE A 103 -6.974 -44.209 -9.429 1.00 0.00 C ATOM 1626 C ILE A 103 -7.775 -43.506 -8.339 1.00 0.00 C ATOM 1627 O ILE A 103 -8.295 -44.147 -7.425 1.00 0.00 O ATOM 1628 CB ILE A 103 -7.933 -44.655 -10.549 1.00 0.00 C ATOM 1629 CG1 ILE A 103 -7.172 -45.439 -11.620 1.00 0.00 C ATOM 1630 CG2 ILE A 103 -8.629 -43.449 -11.161 1.00 0.00 C ATOM 1631 CD1 ILE A 103 -8.074 -46.147 -12.606 1.00 0.00 C ATOM 0 H ILE A 103 -6.806 -46.081 -8.499 1.00 0.00 H new ATOM 0 HA ILE A 103 -6.242 -43.515 -9.843 1.00 0.00 H new ATOM 0 HB ILE A 103 -8.692 -45.308 -10.119 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -6.519 -44.756 -12.163 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -6.531 -46.174 -11.134 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -9.303 -43.780 -11.951 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -9.199 -42.929 -10.391 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -7.884 -42.773 -11.580 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -7.466 -46.682 -13.336 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -8.710 -46.855 -12.074 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -8.697 -45.415 -13.120 1.00 0.00 H new ATOM 1643 N TYR A 104 -7.873 -42.186 -8.442 1.00 0.00 N ATOM 1644 CA TYR A 104 -8.611 -41.395 -7.464 1.00 0.00 C ATOM 1645 C TYR A 104 -9.354 -40.247 -8.141 1.00 0.00 C ATOM 1646 O TYR A 104 -8.764 -39.217 -8.467 1.00 0.00 O ATOM 1647 CB TYR A 104 -7.660 -40.844 -6.400 1.00 0.00 C ATOM 1648 CG TYR A 104 -8.344 -39.980 -5.366 1.00 0.00 C ATOM 1649 CD1 TYR A 104 -9.573 -40.345 -4.829 1.00 0.00 C ATOM 1650 CD2 TYR A 104 -7.762 -38.798 -4.924 1.00 0.00 C ATOM 1651 CE1 TYR A 104 -10.202 -39.557 -3.884 1.00 0.00 C ATOM 1652 CE2 TYR A 104 -8.383 -38.005 -3.979 1.00 0.00 C ATOM 1653 CZ TYR A 104 -9.603 -38.388 -3.462 1.00 0.00 C ATOM 1654 OH TYR A 104 -10.226 -37.602 -2.520 1.00 0.00 O ATOM 0 H TYR A 104 -7.451 -41.640 -9.193 1.00 0.00 H new ATOM 0 HA TYR A 104 -9.343 -42.046 -6.986 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -7.169 -41.677 -5.897 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -6.879 -40.261 -6.889 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -10.044 -41.260 -5.156 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -6.807 -38.494 -5.327 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -11.157 -39.855 -3.478 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -7.916 -37.090 -3.647 1.00 0.00 H new ATOM 0 HH TYR A 104 -10.420 -36.722 -2.905 1.00 0.00 H new ATOM 1664 N SER A 105 -10.653 -40.433 -8.349 1.00 0.00 N ATOM 1665 CA SER A 105 -11.478 -39.416 -8.990 1.00 0.00 C ATOM 1666 C SER A 105 -12.091 -38.480 -7.952 1.00 0.00 C ATOM 1667 O SER A 105 -12.661 -38.927 -6.957 1.00 0.00 O ATOM 1668 CB SER A 105 -12.585 -40.073 -9.817 1.00 0.00 C ATOM 1669 OG SER A 105 -13.743 -40.299 -9.032 1.00 0.00 O ATOM 0 H SER A 105 -11.157 -41.279 -8.083 1.00 0.00 H new ATOM 0 HA SER A 105 -10.840 -38.830 -9.651 1.00 0.00 H new ATOM 0 HB2 SER A 105 -12.836 -39.436 -10.665 1.00 0.00 H new ATOM 0 HB3 SER A 105 -12.227 -41.019 -10.223 1.00 0.00 H new ATOM 0 HG SER A 105 -13.811 -41.253 -8.817 1.00 0.00 H new ATOM 1675 N MET A 106 -11.969 -37.179 -8.192 1.00 0.00 N ATOM 1676 CA MET A 106 -12.511 -36.179 -7.280 1.00 0.00 C ATOM 1677 C MET A 106 -13.261 -35.094 -8.045 1.00 0.00 C ATOM 1678 O MET A 106 -12.707 -34.050 -8.392 1.00 0.00 O ATOM 1679 CB MET A 106 -11.388 -35.552 -6.451 1.00 0.00 C ATOM 1680 CG MET A 106 -11.884 -34.567 -5.404 1.00 0.00 C ATOM 1681 SD MET A 106 -11.293 -34.960 -3.746 1.00 0.00 S ATOM 1682 CE MET A 106 -12.743 -35.744 -3.046 1.00 0.00 C ATOM 0 H MET A 106 -11.499 -36.792 -9.011 1.00 0.00 H new ATOM 0 HA MET A 106 -13.213 -36.677 -6.611 1.00 0.00 H new ATOM 0 HB2 MET A 106 -10.827 -36.344 -5.956 1.00 0.00 H new ATOM 0 HB3 MET A 106 -10.695 -35.041 -7.120 1.00 0.00 H new ATOM 0 HG2 MET A 106 -11.558 -33.562 -5.673 1.00 0.00 H new ATOM 0 HG3 MET A 106 -12.974 -34.560 -5.405 1.00 0.00 H new ATOM 0 HE1 MET A 106 -12.713 -35.661 -1.960 1.00 0.00 H new ATOM 0 HE2 MET A 106 -13.640 -35.253 -3.423 1.00 0.00 H new ATOM 0 HE3 MET A 106 -12.760 -36.796 -3.329 1.00 0.00 H new ATOM 1692 N PRO A 107 -14.550 -35.343 -8.317 1.00 0.00 N ATOM 1693 CA PRO A 107 -15.403 -34.398 -9.044 1.00 0.00 C ATOM 1694 C PRO A 107 -15.715 -33.150 -8.226 1.00 0.00 C ATOM 1695 O PRO A 107 -15.650 -32.031 -8.733 1.00 0.00 O ATOM 1696 CB PRO A 107 -16.681 -35.201 -9.303 1.00 0.00 C ATOM 1697 CG PRO A 107 -16.712 -36.224 -8.221 1.00 0.00 C ATOM 1698 CD PRO A 107 -15.276 -36.566 -7.933 1.00 0.00 C ATOM 0 HA PRO A 107 -14.923 -34.030 -9.951 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -17.564 -34.562 -9.269 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -16.663 -35.667 -10.288 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -17.207 -35.836 -7.331 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -17.268 -37.107 -8.535 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -15.124 -36.810 -6.882 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -14.945 -37.428 -8.511 1.00 0.00 H new ATOM 1706 N GLY A 108 -16.053 -33.350 -6.955 1.00 0.00 N ATOM 1707 CA GLY A 108 -16.370 -32.231 -6.087 1.00 0.00 C ATOM 1708 C GLY A 108 -17.466 -31.350 -6.653 1.00 0.00 C ATOM 1709 O GLY A 108 -17.194 -30.419 -7.412 1.00 0.00 O ATOM 0 H GLY A 108 -16.113 -34.267 -6.512 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -16.678 -32.608 -5.112 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -15.473 -31.633 -5.928 1.00 0.00 H new ATOM 1713 N TYR A 109 -18.708 -31.644 -6.286 1.00 0.00 N ATOM 1714 CA TYR A 109 -19.850 -30.875 -6.766 1.00 0.00 C ATOM 1715 C TYR A 109 -20.503 -30.101 -5.625 1.00 0.00 C ATOM 1716 O TYR A 109 -20.861 -28.932 -5.775 1.00 0.00 O ATOM 1717 CB TYR A 109 -20.875 -31.800 -7.423 1.00 0.00 C ATOM 1718 CG TYR A 109 -21.150 -33.059 -6.632 1.00 0.00 C ATOM 1719 CD1 TYR A 109 -20.324 -34.170 -6.750 1.00 0.00 C ATOM 1720 CD2 TYR A 109 -22.235 -33.137 -5.768 1.00 0.00 C ATOM 1721 CE1 TYR A 109 -20.572 -35.323 -6.030 1.00 0.00 C ATOM 1722 CE2 TYR A 109 -22.489 -34.285 -5.043 1.00 0.00 C ATOM 1723 CZ TYR A 109 -21.655 -35.375 -5.178 1.00 0.00 C ATOM 1724 OH TYR A 109 -21.905 -36.521 -4.458 1.00 0.00 O ATOM 0 H TYR A 109 -18.950 -32.410 -5.657 1.00 0.00 H new ATOM 0 HA TYR A 109 -19.490 -30.160 -7.506 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -21.809 -31.255 -7.559 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -20.519 -32.075 -8.416 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -19.474 -34.132 -7.415 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -22.891 -32.286 -5.661 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -19.921 -36.179 -6.134 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -23.336 -34.329 -4.374 1.00 0.00 H new ATOM 0 HH TYR A 109 -22.092 -37.260 -5.074 1.00 0.00 H new ATOM 1734 N THR A 110 -20.657 -30.763 -4.482 1.00 0.00 N ATOM 1735 CA THR A 110 -21.268 -30.140 -3.314 1.00 0.00 C ATOM 1736 C THR A 110 -20.841 -30.842 -2.030 1.00 0.00 C ATOM 1737 O THR A 110 -21.536 -30.775 -1.015 1.00 0.00 O ATOM 1738 CB THR A 110 -22.805 -30.156 -3.409 1.00 0.00 C ATOM 1739 OG1 THR A 110 -23.366 -29.288 -2.418 1.00 0.00 O ATOM 1740 CG2 THR A 110 -23.344 -31.566 -3.219 1.00 0.00 C ATOM 0 H THR A 110 -20.367 -31.731 -4.340 1.00 0.00 H new ATOM 0 HA THR A 110 -20.924 -29.106 -3.290 1.00 0.00 H new ATOM 0 HB THR A 110 -23.090 -29.806 -4.401 1.00 0.00 H new ATOM 0 HG1 THR A 110 -22.884 -29.402 -1.572 1.00 0.00 H new ATOM 0 HG21 THR A 110 -24.432 -31.552 -3.290 1.00 0.00 H new ATOM 0 HG22 THR A 110 -22.938 -32.218 -3.992 1.00 0.00 H new ATOM 0 HG23 THR A 110 -23.049 -31.939 -2.238 1.00 0.00 H new ATOM 1748 N CYS A 111 -19.697 -31.515 -2.081 1.00 0.00 N ATOM 1749 CA CYS A 111 -19.178 -32.230 -0.921 1.00 0.00 C ATOM 1750 C CYS A 111 -18.565 -31.261 0.085 1.00 0.00 C ATOM 1751 O CYS A 111 -17.869 -30.318 -0.291 1.00 0.00 O ATOM 1752 CB CYS A 111 -18.135 -33.261 -1.356 1.00 0.00 C ATOM 1753 SG CYS A 111 -16.728 -32.557 -2.247 1.00 0.00 S ATOM 0 H CYS A 111 -19.111 -31.580 -2.913 1.00 0.00 H new ATOM 0 HA CYS A 111 -20.009 -32.746 -0.441 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -17.767 -33.785 -0.474 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -18.617 -34.005 -1.990 1.00 0.00 H new ATOM 0 HG CYS A 111 -16.532 -31.334 -1.851 1.00 0.00 H new ATOM 1759 N SER A 112 -18.828 -31.501 1.366 1.00 0.00 N ATOM 1760 CA SER A 112 -18.307 -30.646 2.426 1.00 0.00 C ATOM 1761 C SER A 112 -16.797 -30.474 2.292 1.00 0.00 C ATOM 1762 O SER A 112 -16.119 -31.300 1.680 1.00 0.00 O ATOM 1763 CB SER A 112 -18.645 -31.235 3.797 1.00 0.00 C ATOM 1764 OG SER A 112 -18.728 -30.220 4.782 1.00 0.00 O ATOM 0 H SER A 112 -19.398 -32.280 1.694 1.00 0.00 H new ATOM 0 HA SER A 112 -18.776 -29.667 2.333 1.00 0.00 H new ATOM 0 HB2 SER A 112 -19.592 -31.771 3.742 1.00 0.00 H new ATOM 0 HB3 SER A 112 -17.884 -31.961 4.082 1.00 0.00 H new ATOM 0 HG SER A 112 -18.947 -30.622 5.649 1.00 0.00 H new ATOM 1770 N ILE A 113 -16.277 -29.396 2.869 1.00 0.00 N ATOM 1771 CA ILE A 113 -14.848 -29.116 2.815 1.00 0.00 C ATOM 1772 C ILE A 113 -14.048 -30.200 3.529 1.00 0.00 C ATOM 1773 O ILE A 113 -12.870 -30.410 3.238 1.00 0.00 O ATOM 1774 CB ILE A 113 -14.518 -27.751 3.448 1.00 0.00 C ATOM 1775 CG1 ILE A 113 -15.305 -26.638 2.752 1.00 0.00 C ATOM 1776 CG2 ILE A 113 -13.023 -27.478 3.369 1.00 0.00 C ATOM 1777 CD1 ILE A 113 -16.560 -26.231 3.492 1.00 0.00 C ATOM 0 H ILE A 113 -16.824 -28.702 3.379 1.00 0.00 H new ATOM 0 HA ILE A 113 -14.570 -29.097 1.761 1.00 0.00 H new ATOM 0 HB ILE A 113 -14.809 -27.774 4.498 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -14.661 -25.766 2.638 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -15.575 -26.968 1.749 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -12.806 -26.510 3.820 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -12.482 -28.258 3.905 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -12.709 -27.470 2.325 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -17.066 -25.439 2.941 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -17.224 -27.091 3.583 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -16.295 -25.870 4.486 1.00 0.00 H new ATOM 1789 N ARG A 114 -14.696 -30.889 4.463 1.00 0.00 N ATOM 1790 CA ARG A 114 -14.045 -31.953 5.217 1.00 0.00 C ATOM 1791 C ARG A 114 -14.141 -33.283 4.475 1.00 0.00 C ATOM 1792 O ARG A 114 -13.256 -34.130 4.584 1.00 0.00 O ATOM 1793 CB ARG A 114 -14.677 -32.084 6.604 1.00 0.00 C ATOM 1794 CG ARG A 114 -14.459 -30.869 7.490 1.00 0.00 C ATOM 1795 CD ARG A 114 -15.579 -29.853 7.329 1.00 0.00 C ATOM 1796 NE ARG A 114 -15.666 -28.949 8.472 1.00 0.00 N ATOM 1797 CZ ARG A 114 -16.628 -28.045 8.623 1.00 0.00 C ATOM 1798 NH1 ARG A 114 -17.580 -27.926 7.707 1.00 0.00 N ATOM 1799 NH2 ARG A 114 -16.640 -27.258 9.691 1.00 0.00 N ATOM 0 H ARG A 114 -15.671 -30.729 4.715 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.992 -31.694 5.328 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -15.748 -32.253 6.491 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -14.266 -32.963 7.100 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -14.399 -31.183 8.532 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -13.505 -30.403 7.242 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -15.415 -29.274 6.420 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -16.528 -30.376 7.207 1.00 0.00 H new ATOM 0 HE ARG A 114 -14.949 -29.015 9.194 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -17.575 -28.529 6.885 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -18.317 -27.231 7.825 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -15.910 -27.346 10.398 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -17.379 -26.565 9.805 1.00 0.00 H new ATOM 1813 N GLU A 115 -15.222 -33.457 3.721 1.00 0.00 N ATOM 1814 CA GLU A 115 -15.433 -34.684 2.962 1.00 0.00 C ATOM 1815 C GLU A 115 -14.539 -34.721 1.726 1.00 0.00 C ATOM 1816 O GLU A 115 -14.269 -35.787 1.174 1.00 0.00 O ATOM 1817 CB GLU A 115 -16.901 -34.807 2.547 1.00 0.00 C ATOM 1818 CG GLU A 115 -17.165 -35.941 1.571 1.00 0.00 C ATOM 1819 CD GLU A 115 -18.522 -36.584 1.777 1.00 0.00 C ATOM 1820 OE1 GLU A 115 -19.450 -35.880 2.228 1.00 0.00 O ATOM 1821 OE2 GLU A 115 -18.658 -37.791 1.487 1.00 0.00 O ATOM 0 H GLU A 115 -15.964 -32.765 3.620 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.172 -35.526 3.603 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -17.510 -34.957 3.438 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -17.222 -33.868 2.096 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -17.098 -35.561 0.552 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.388 -36.698 1.680 1.00 0.00 H new ATOM 1828 N ARG A 116 -14.083 -33.548 1.298 1.00 0.00 N ATOM 1829 CA ARG A 116 -13.221 -33.445 0.127 1.00 0.00 C ATOM 1830 C ARG A 116 -11.758 -33.650 0.509 1.00 0.00 C ATOM 1831 O ARG A 116 -10.947 -34.080 -0.311 1.00 0.00 O ATOM 1832 CB ARG A 116 -13.398 -32.081 -0.544 1.00 0.00 C ATOM 1833 CG ARG A 116 -12.914 -30.917 0.306 1.00 0.00 C ATOM 1834 CD ARG A 116 -12.766 -29.649 -0.520 1.00 0.00 C ATOM 1835 NE ARG A 116 -11.917 -28.661 0.142 1.00 0.00 N ATOM 1836 CZ ARG A 116 -11.857 -27.385 -0.220 1.00 0.00 C ATOM 1837 NH1 ARG A 116 -12.592 -26.943 -1.231 1.00 0.00 N ATOM 1838 NH2 ARG A 116 -11.060 -26.547 0.432 1.00 0.00 N ATOM 0 H ARG A 116 -14.296 -32.656 1.745 1.00 0.00 H new ATOM 0 HA ARG A 116 -13.508 -34.228 -0.575 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -12.857 -32.078 -1.491 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.452 -31.935 -0.779 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -13.617 -30.742 1.120 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.956 -31.170 0.761 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -12.342 -29.897 -1.493 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -13.750 -29.218 -0.702 1.00 0.00 H new ATOM 0 HE ARG A 116 -11.339 -28.968 0.924 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -13.206 -27.584 -1.733 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.543 -25.962 -1.506 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -10.494 -26.883 1.211 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -11.014 -25.567 0.154 1.00 0.00 H new ATOM 1852 N MET A 117 -11.429 -33.339 1.758 1.00 0.00 N ATOM 1853 CA MET A 117 -10.064 -33.490 2.248 1.00 0.00 C ATOM 1854 C MET A 117 -9.896 -34.812 2.992 1.00 0.00 C ATOM 1855 O MET A 117 -8.776 -35.270 3.220 1.00 0.00 O ATOM 1856 CB MET A 117 -9.698 -32.324 3.169 1.00 0.00 C ATOM 1857 CG MET A 117 -10.370 -32.390 4.530 1.00 0.00 C ATOM 1858 SD MET A 117 -9.319 -33.141 5.789 1.00 0.00 S ATOM 1859 CE MET A 117 -10.545 -33.943 6.819 1.00 0.00 C ATOM 0 H MET A 117 -12.088 -32.981 2.449 1.00 0.00 H new ATOM 0 HA MET A 117 -9.394 -33.489 1.388 1.00 0.00 H new ATOM 0 HB2 MET A 117 -8.617 -32.307 3.307 1.00 0.00 H new ATOM 0 HB3 MET A 117 -9.972 -31.388 2.683 1.00 0.00 H new ATOM 0 HG2 MET A 117 -10.644 -31.383 4.845 1.00 0.00 H new ATOM 0 HG3 MET A 117 -11.295 -32.961 4.447 1.00 0.00 H new ATOM 0 HE1 MET A 117 -10.429 -33.608 7.850 1.00 0.00 H new ATOM 0 HE2 MET A 117 -11.543 -33.686 6.464 1.00 0.00 H new ATOM 0 HE3 MET A 117 -10.410 -35.024 6.771 1.00 0.00 H new ATOM 1869 N LEU A 118 -11.016 -35.420 3.367 1.00 0.00 N ATOM 1870 CA LEU A 118 -10.993 -36.690 4.085 1.00 0.00 C ATOM 1871 C LEU A 118 -11.010 -37.865 3.113 1.00 0.00 C ATOM 1872 O LEU A 118 -10.689 -38.995 3.484 1.00 0.00 O ATOM 1873 CB LEU A 118 -12.187 -36.782 5.036 1.00 0.00 C ATOM 1874 CG LEU A 118 -12.228 -38.011 5.945 1.00 0.00 C ATOM 1875 CD1 LEU A 118 -10.980 -38.076 6.812 1.00 0.00 C ATOM 1876 CD2 LEU A 118 -13.480 -37.993 6.811 1.00 0.00 C ATOM 0 H LEU A 118 -11.951 -35.055 3.186 1.00 0.00 H new ATOM 0 HA LEU A 118 -10.071 -36.735 4.664 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -12.196 -35.891 5.663 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -13.101 -36.763 4.442 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.257 -38.902 5.317 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -11.027 -38.957 7.452 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -10.097 -38.137 6.175 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -10.920 -37.181 7.431 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -13.492 -38.875 7.451 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -13.482 -37.096 7.430 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -14.364 -37.996 6.173 1.00 0.00 H new ATOM 1888 N TYR A 119 -11.386 -37.592 1.869 1.00 0.00 N ATOM 1889 CA TYR A 119 -11.445 -38.627 0.843 1.00 0.00 C ATOM 1890 C TYR A 119 -10.125 -38.718 0.084 1.00 0.00 C ATOM 1891 O TYR A 119 -9.824 -39.735 -0.540 1.00 0.00 O ATOM 1892 CB TYR A 119 -12.589 -38.342 -0.132 1.00 0.00 C ATOM 1893 CG TYR A 119 -13.848 -39.123 0.168 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -14.651 -38.794 1.254 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -14.237 -40.189 -0.635 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -15.802 -39.505 1.532 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -15.387 -40.904 -0.365 1.00 0.00 C ATOM 1898 CZ TYR A 119 -16.166 -40.559 0.719 1.00 0.00 C ATOM 1899 OH TYR A 119 -17.313 -41.269 0.992 1.00 0.00 O ATOM 0 H TYR A 119 -11.655 -36.663 1.546 1.00 0.00 H new ATOM 0 HA TYR A 119 -11.626 -39.582 1.336 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.818 -37.277 -0.109 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -12.259 -38.575 -1.144 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -14.370 -37.968 1.891 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -13.629 -40.463 -1.485 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -16.414 -39.238 2.381 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -15.675 -41.729 -1.000 1.00 0.00 H new ATOM 0 HH TYR A 119 -17.152 -41.873 1.747 1.00 0.00 H new ATOM 1909 N SER A 120 -9.341 -37.646 0.143 1.00 0.00 N ATOM 1910 CA SER A 120 -8.054 -37.602 -0.542 1.00 0.00 C ATOM 1911 C SER A 120 -6.913 -37.891 0.429 1.00 0.00 C ATOM 1912 O SER A 120 -5.804 -38.232 0.017 1.00 0.00 O ATOM 1913 CB SER A 120 -7.848 -36.236 -1.198 1.00 0.00 C ATOM 1914 OG SER A 120 -6.645 -36.206 -1.946 1.00 0.00 O ATOM 0 H SER A 120 -9.574 -36.797 0.658 1.00 0.00 H new ATOM 0 HA SER A 120 -8.054 -38.371 -1.315 1.00 0.00 H new ATOM 0 HB2 SER A 120 -8.692 -36.012 -1.851 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.823 -35.461 -0.432 1.00 0.00 H new ATOM 0 HG SER A 120 -6.003 -36.836 -1.558 1.00 0.00 H new ATOM 1920 N SER A 121 -7.193 -37.751 1.721 1.00 0.00 N ATOM 1921 CA SER A 121 -6.190 -37.993 2.751 1.00 0.00 C ATOM 1922 C SER A 121 -6.316 -39.406 3.312 1.00 0.00 C ATOM 1923 O SER A 121 -5.419 -39.895 4.000 1.00 0.00 O ATOM 1924 CB SER A 121 -6.331 -36.970 3.880 1.00 0.00 C ATOM 1925 OG SER A 121 -5.211 -37.008 4.746 1.00 0.00 O ATOM 0 H SER A 121 -8.106 -37.471 2.079 1.00 0.00 H new ATOM 0 HA SER A 121 -5.205 -37.888 2.295 1.00 0.00 H new ATOM 0 HB2 SER A 121 -6.434 -35.970 3.458 1.00 0.00 H new ATOM 0 HB3 SER A 121 -7.240 -37.172 4.447 1.00 0.00 H new ATOM 0 HG SER A 121 -4.398 -36.805 4.238 1.00 0.00 H new ATOM 1931 N CYS A 122 -7.435 -40.056 3.012 1.00 0.00 N ATOM 1932 CA CYS A 122 -7.680 -41.414 3.487 1.00 0.00 C ATOM 1933 C CYS A 122 -6.935 -42.432 2.630 1.00 0.00 C ATOM 1934 O CYS A 122 -6.965 -43.632 2.905 1.00 0.00 O ATOM 1935 CB CYS A 122 -9.179 -41.718 3.474 1.00 0.00 C ATOM 1936 SG CYS A 122 -9.920 -41.708 1.825 1.00 0.00 S ATOM 0 H CYS A 122 -8.186 -39.666 2.443 1.00 0.00 H new ATOM 0 HA CYS A 122 -7.311 -41.487 4.510 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -9.345 -42.694 3.929 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -9.693 -40.985 4.096 1.00 0.00 H new ATOM 0 HG CYS A 122 -8.980 -41.705 0.927 1.00 0.00 H new ATOM 1942 N LYS A 123 -6.269 -41.946 1.588 1.00 0.00 N ATOM 1943 CA LYS A 123 -5.516 -42.813 0.689 1.00 0.00 C ATOM 1944 C LYS A 123 -4.252 -43.332 1.366 1.00 0.00 C ATOM 1945 O LYS A 123 -3.793 -44.438 1.081 1.00 0.00 O ATOM 1946 CB LYS A 123 -5.149 -42.058 -0.591 1.00 0.00 C ATOM 1947 CG LYS A 123 -3.922 -41.175 -0.446 1.00 0.00 C ATOM 1948 CD LYS A 123 -3.460 -40.637 -1.790 1.00 0.00 C ATOM 1949 CE LYS A 123 -4.253 -39.405 -2.199 1.00 0.00 C ATOM 1950 NZ LYS A 123 -3.623 -38.150 -1.702 1.00 0.00 N ATOM 0 H LYS A 123 -6.235 -40.956 1.345 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.146 -43.665 0.433 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -4.975 -42.778 -1.390 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -5.995 -41.442 -0.895 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.148 -40.343 0.222 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -3.115 -41.744 0.016 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -2.400 -40.388 -1.739 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -3.570 -41.411 -2.550 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -4.330 -39.367 -3.286 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -5.268 -39.481 -1.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -4.187 -37.765 -0.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -2.660 -38.354 -1.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -3.581 -37.453 -2.473 1.00 0.00 H new ATOM 1964 N SER A 124 -3.693 -42.526 2.264 1.00 0.00 N ATOM 1965 CA SER A 124 -2.480 -42.904 2.979 1.00 0.00 C ATOM 1966 C SER A 124 -2.651 -44.259 3.660 1.00 0.00 C ATOM 1967 O SER A 124 -1.920 -45.213 3.393 1.00 0.00 O ATOM 1968 CB SER A 124 -2.124 -41.839 4.019 1.00 0.00 C ATOM 1969 OG SER A 124 -1.127 -40.960 3.527 1.00 0.00 O ATOM 0 H SER A 124 -4.061 -41.608 2.513 1.00 0.00 H new ATOM 0 HA SER A 124 -1.669 -42.981 2.255 1.00 0.00 H new ATOM 0 HB2 SER A 124 -3.016 -41.271 4.283 1.00 0.00 H new ATOM 0 HB3 SER A 124 -1.771 -42.320 4.931 1.00 0.00 H new ATOM 0 HG SER A 124 -0.918 -40.288 4.209 1.00 0.00 H new ATOM 1975 N PRO A 125 -3.640 -44.346 4.562 1.00 0.00 N ATOM 1976 CA PRO A 125 -3.931 -45.579 5.301 1.00 0.00 C ATOM 1977 C PRO A 125 -4.518 -46.665 4.406 1.00 0.00 C ATOM 1978 O PRO A 125 -4.684 -47.810 4.830 1.00 0.00 O ATOM 1979 CB PRO A 125 -4.958 -45.132 6.345 1.00 0.00 C ATOM 1980 CG PRO A 125 -5.611 -43.935 5.746 1.00 0.00 C ATOM 1981 CD PRO A 125 -4.550 -43.249 4.931 1.00 0.00 C ATOM 0 HA PRO A 125 -3.031 -46.020 5.730 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -5.684 -45.919 6.548 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.478 -44.888 7.293 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -6.457 -44.223 5.122 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.997 -43.273 6.521 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.971 -42.763 4.051 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -4.037 -42.478 5.506 1.00 0.00 H new ATOM 1989 N LEU A 126 -4.832 -46.300 3.168 1.00 0.00 N ATOM 1990 CA LEU A 126 -5.400 -47.244 2.213 1.00 0.00 C ATOM 1991 C LEU A 126 -4.301 -47.965 1.439 1.00 0.00 C ATOM 1992 O LEU A 126 -4.447 -49.131 1.072 1.00 0.00 O ATOM 1993 CB LEU A 126 -6.333 -46.518 1.241 1.00 0.00 C ATOM 1994 CG LEU A 126 -6.454 -47.129 -0.155 1.00 0.00 C ATOM 1995 CD1 LEU A 126 -7.091 -48.508 -0.081 1.00 0.00 C ATOM 1996 CD2 LEU A 126 -7.259 -46.216 -1.068 1.00 0.00 C ATOM 0 H LEU A 126 -4.703 -45.357 2.802 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.972 -47.986 2.770 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.327 -46.477 1.685 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -5.988 -45.489 1.137 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.453 -47.236 -0.572 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.169 -48.927 -1.084 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -6.475 -49.160 0.538 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.086 -48.426 0.356 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -7.335 -46.666 -2.058 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -8.258 -46.077 -0.655 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.761 -45.249 -1.147 1.00 0.00 H new ATOM 2008 N LEU A 127 -3.200 -47.263 1.195 1.00 0.00 N ATOM 2009 CA LEU A 127 -2.073 -47.836 0.466 1.00 0.00 C ATOM 2010 C LEU A 127 -1.275 -48.784 1.355 1.00 0.00 C ATOM 2011 O LEU A 127 -0.845 -49.849 0.914 1.00 0.00 O ATOM 2012 CB LEU A 127 -1.164 -46.725 -0.061 1.00 0.00 C ATOM 2013 CG LEU A 127 -1.349 -46.347 -1.531 1.00 0.00 C ATOM 2014 CD1 LEU A 127 -1.129 -47.557 -2.426 1.00 0.00 C ATOM 2015 CD2 LEU A 127 -2.734 -45.757 -1.760 1.00 0.00 C ATOM 0 H LEU A 127 -3.063 -46.297 1.491 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.467 -48.404 -0.376 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.324 -45.834 0.546 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.128 -47.030 0.087 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.607 -45.591 -1.788 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.265 -47.268 -3.468 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.117 -47.936 -2.283 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.847 -48.335 -2.169 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.848 -45.494 -2.812 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.492 -46.491 -1.485 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.855 -44.864 -1.147 1.00 0.00 H new ATOM 2027 N GLU A 128 -1.082 -48.388 2.610 1.00 0.00 N ATOM 2028 CA GLU A 128 -0.336 -49.204 3.561 1.00 0.00 C ATOM 2029 C GLU A 128 -0.996 -50.568 3.743 1.00 0.00 C ATOM 2030 O GLU A 128 -0.352 -51.529 4.164 1.00 0.00 O ATOM 2031 CB GLU A 128 -0.235 -48.490 4.910 1.00 0.00 C ATOM 2032 CG GLU A 128 -1.575 -48.297 5.599 1.00 0.00 C ATOM 2033 CD GLU A 128 -1.441 -47.670 6.973 1.00 0.00 C ATOM 2034 OE1 GLU A 128 -0.294 -47.507 7.440 1.00 0.00 O ATOM 2035 OE2 GLU A 128 -2.481 -47.343 7.581 1.00 0.00 O ATOM 0 H GLU A 128 -1.431 -47.509 2.991 1.00 0.00 H new ATOM 0 HA GLU A 128 0.667 -49.355 3.162 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.422 -49.062 5.566 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.231 -47.516 4.762 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -2.211 -47.667 4.977 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -2.074 -49.262 5.691 1.00 0.00 H new ATOM 2042 N ILE A 129 -2.284 -50.642 3.425 1.00 0.00 N ATOM 2043 CA ILE A 129 -3.031 -51.887 3.553 1.00 0.00 C ATOM 2044 C ILE A 129 -2.374 -53.007 2.753 1.00 0.00 C ATOM 2045 O ILE A 129 -1.778 -53.923 3.320 1.00 0.00 O ATOM 2046 CB ILE A 129 -4.488 -51.721 3.081 1.00 0.00 C ATOM 2047 CG1 ILE A 129 -5.150 -50.545 3.803 1.00 0.00 C ATOM 2048 CG2 ILE A 129 -5.271 -53.003 3.317 1.00 0.00 C ATOM 2049 CD1 ILE A 129 -5.075 -50.643 5.311 1.00 0.00 C ATOM 0 H ILE A 129 -2.832 -49.855 3.077 1.00 0.00 H new ATOM 0 HA ILE A 129 -3.028 -52.149 4.611 1.00 0.00 H new ATOM 0 HB ILE A 129 -4.486 -51.512 2.011 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -4.674 -49.618 3.483 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -6.196 -50.487 3.502 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.298 -52.869 2.978 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.809 -53.819 2.761 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.268 -53.241 4.381 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -5.564 -49.777 5.757 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -5.576 -51.553 5.642 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -4.031 -50.670 5.622 1.00 0.00 H new ATOM 2061 N VAL A 130 -2.487 -52.928 1.431 1.00 0.00 N ATOM 2062 CA VAL A 130 -1.901 -53.933 0.552 1.00 0.00 C ATOM 2063 C VAL A 130 -0.382 -53.949 0.671 1.00 0.00 C ATOM 2064 O VAL A 130 0.274 -54.894 0.235 1.00 0.00 O ATOM 2065 CB VAL A 130 -2.287 -53.686 -0.919 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -3.800 -53.656 -1.076 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -1.665 -52.392 -1.422 1.00 0.00 C ATOM 0 H VAL A 130 -2.979 -52.178 0.945 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.297 -54.898 0.867 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.899 -54.507 -1.522 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -4.054 -53.480 -2.121 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.218 -54.611 -0.756 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -4.214 -52.855 -0.463 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.948 -52.233 -2.463 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -2.021 -51.558 -0.817 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.580 -52.457 -1.347 1.00 0.00 H new ATOM 2077 N GLU A 131 0.171 -52.897 1.266 1.00 0.00 N ATOM 2078 CA GLU A 131 1.615 -52.790 1.442 1.00 0.00 C ATOM 2079 C GLU A 131 2.044 -53.383 2.781 1.00 0.00 C ATOM 2080 O GLU A 131 3.236 -53.480 3.075 1.00 0.00 O ATOM 2081 CB GLU A 131 2.055 -51.328 1.354 1.00 0.00 C ATOM 2082 CG GLU A 131 2.071 -50.781 -0.063 1.00 0.00 C ATOM 2083 CD GLU A 131 3.339 -50.012 -0.378 1.00 0.00 C ATOM 2084 OE1 GLU A 131 3.403 -48.811 -0.041 1.00 0.00 O ATOM 2085 OE2 GLU A 131 4.267 -50.610 -0.961 1.00 0.00 O ATOM 0 H GLU A 131 -0.359 -52.107 1.634 1.00 0.00 H new ATOM 0 HA GLU A 131 2.096 -53.354 0.643 1.00 0.00 H new ATOM 0 HB2 GLU A 131 1.386 -50.719 1.962 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.052 -51.231 1.783 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.966 -51.606 -0.768 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.210 -50.128 -0.206 1.00 0.00 H new ATOM 2092 N ARG A 132 1.065 -53.778 3.588 1.00 0.00 N ATOM 2093 CA ARG A 132 1.341 -54.359 4.896 1.00 0.00 C ATOM 2094 C ARG A 132 0.510 -55.619 5.118 1.00 0.00 C ATOM 2095 O ARG A 132 0.510 -56.191 6.208 1.00 0.00 O ATOM 2096 CB ARG A 132 1.050 -53.343 6.002 1.00 0.00 C ATOM 2097 CG ARG A 132 -0.409 -53.306 6.426 1.00 0.00 C ATOM 2098 CD ARG A 132 -0.789 -51.948 6.997 1.00 0.00 C ATOM 2099 NE ARG A 132 -0.905 -51.979 8.452 1.00 0.00 N ATOM 2100 CZ ARG A 132 -1.596 -51.088 9.154 1.00 0.00 C ATOM 2101 NH1 ARG A 132 -2.229 -50.100 8.536 1.00 0.00 N ATOM 2102 NH2 ARG A 132 -1.654 -51.183 10.476 1.00 0.00 N ATOM 0 H ARG A 132 0.074 -53.706 3.359 1.00 0.00 H new ATOM 0 HA ARG A 132 2.396 -54.629 4.929 1.00 0.00 H new ATOM 0 HB2 ARG A 132 1.666 -53.577 6.870 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.345 -52.351 5.660 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -1.044 -53.532 5.569 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.592 -54.080 7.172 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -0.039 -51.211 6.709 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -1.736 -51.625 6.565 1.00 0.00 H new ATOM 0 HE ARG A 132 -0.429 -52.726 8.957 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -2.186 -50.023 7.520 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -2.759 -49.417 9.077 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -1.168 -51.941 10.955 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -2.185 -50.498 11.014 1.00 0.00 H new ATOM 2116 N GLN A 133 -0.198 -56.046 4.076 1.00 0.00 N ATOM 2117 CA GLN A 133 -1.035 -57.237 4.158 1.00 0.00 C ATOM 2118 C GLN A 133 -0.780 -58.163 2.973 1.00 0.00 C ATOM 2119 O GLN A 133 -0.208 -59.243 3.127 1.00 0.00 O ATOM 2120 CB GLN A 133 -2.513 -56.846 4.206 1.00 0.00 C ATOM 2121 CG GLN A 133 -2.829 -55.794 5.257 1.00 0.00 C ATOM 2122 CD GLN A 133 -3.760 -56.310 6.337 1.00 0.00 C ATOM 2123 OE1 GLN A 133 -4.571 -57.205 6.098 1.00 0.00 O ATOM 2124 NE2 GLN A 133 -3.649 -55.746 7.534 1.00 0.00 N ATOM 0 H GLN A 133 -0.208 -55.585 3.166 1.00 0.00 H new ATOM 0 HA GLN A 133 -0.778 -57.769 5.074 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -2.813 -56.472 3.227 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -3.110 -57.736 4.404 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -1.901 -55.453 5.715 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -3.283 -54.928 4.774 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -2.963 -55.007 7.688 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -4.250 -56.052 8.299 1.00 0.00 H new ATOM 2133 N LEU A 134 -1.208 -57.734 1.791 1.00 0.00 N ATOM 2134 CA LEU A 134 -1.027 -58.525 0.579 1.00 0.00 C ATOM 2135 C LEU A 134 0.387 -58.364 0.029 1.00 0.00 C ATOM 2136 O LEU A 134 0.778 -59.050 -0.914 1.00 0.00 O ATOM 2137 CB LEU A 134 -2.048 -58.111 -0.482 1.00 0.00 C ATOM 2138 CG LEU A 134 -3.445 -57.758 0.033 1.00 0.00 C ATOM 2139 CD1 LEU A 134 -4.308 -57.214 -1.095 1.00 0.00 C ATOM 2140 CD2 LEU A 134 -4.101 -58.975 0.670 1.00 0.00 C ATOM 0 H LEU A 134 -1.683 -56.843 1.646 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.181 -59.574 0.834 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.653 -57.250 -1.021 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.143 -58.923 -1.203 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.347 -56.983 0.793 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.298 -56.968 -0.710 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.846 -56.317 -1.506 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -4.400 -57.966 -1.878 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.094 -58.706 1.031 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.187 -59.771 -0.070 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -3.493 -59.321 1.506 1.00 0.00 H new ATOM 2152 N GLN A 135 1.149 -57.454 0.629 1.00 0.00 N ATOM 2153 CA GLN A 135 2.520 -57.205 0.200 1.00 0.00 C ATOM 2154 C GLN A 135 2.564 -56.782 -1.265 1.00 0.00 C ATOM 2155 O GLN A 135 3.599 -56.891 -1.922 1.00 0.00 O ATOM 2156 CB GLN A 135 3.377 -58.454 0.408 1.00 0.00 C ATOM 2157 CG GLN A 135 3.186 -59.103 1.770 1.00 0.00 C ATOM 2158 CD GLN A 135 4.292 -60.082 2.111 1.00 0.00 C ATOM 2159 OE1 GLN A 135 4.821 -60.076 3.222 1.00 0.00 O ATOM 2160 NE2 GLN A 135 4.647 -60.930 1.153 1.00 0.00 N ATOM 0 H GLN A 135 0.840 -56.878 1.412 1.00 0.00 H new ATOM 0 HA GLN A 135 2.921 -56.393 0.806 1.00 0.00 H new ATOM 0 HB2 GLN A 135 3.139 -59.181 -0.368 1.00 0.00 H new ATOM 0 HB3 GLN A 135 4.427 -58.189 0.285 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.144 -58.328 2.535 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.228 -59.622 1.790 1.00 0.00 H new ATOM 0 HE21 GLN A 135 4.181 -60.899 0.246 1.00 0.00 H new ATOM 0 HE22 GLN A 135 5.386 -61.612 1.324 1.00 0.00 H new ATOM 2169 N MET A 136 1.433 -56.301 -1.771 1.00 0.00 N ATOM 2170 CA MET A 136 1.343 -55.861 -3.159 1.00 0.00 C ATOM 2171 C MET A 136 1.584 -54.359 -3.270 1.00 0.00 C ATOM 2172 O MET A 136 0.883 -53.561 -2.648 1.00 0.00 O ATOM 2173 CB MET A 136 -0.027 -56.215 -3.740 1.00 0.00 C ATOM 2174 CG MET A 136 -0.371 -55.437 -5.001 1.00 0.00 C ATOM 2175 SD MET A 136 -1.969 -55.906 -5.692 1.00 0.00 S ATOM 2176 CE MET A 136 -3.031 -55.685 -4.267 1.00 0.00 C ATOM 0 H MET A 136 0.567 -56.206 -1.241 1.00 0.00 H new ATOM 0 HA MET A 136 2.115 -56.377 -3.729 1.00 0.00 H new ATOM 0 HB2 MET A 136 -0.054 -57.282 -3.962 1.00 0.00 H new ATOM 0 HB3 MET A 136 -0.792 -56.027 -2.987 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.376 -54.371 -4.775 1.00 0.00 H new ATOM 0 HG3 MET A 136 0.406 -55.601 -5.748 1.00 0.00 H new ATOM 0 HE1 MET A 136 -4.055 -55.514 -4.599 1.00 0.00 H new ATOM 0 HE2 MET A 136 -2.996 -56.579 -3.645 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.689 -54.827 -3.688 1.00 0.00 H new ATOM 2186 N ASP A 137 2.579 -53.981 -4.066 1.00 0.00 N ATOM 2187 CA ASP A 137 2.911 -52.575 -4.259 1.00 0.00 C ATOM 2188 C ASP A 137 2.309 -52.047 -5.557 1.00 0.00 C ATOM 2189 O ASP A 137 2.433 -52.673 -6.611 1.00 0.00 O ATOM 2190 CB ASP A 137 4.429 -52.384 -4.272 1.00 0.00 C ATOM 2191 CG ASP A 137 5.057 -52.647 -2.917 1.00 0.00 C ATOM 2192 OD1 ASP A 137 4.431 -53.354 -2.099 1.00 0.00 O ATOM 2193 OD2 ASP A 137 6.174 -52.145 -2.674 1.00 0.00 O ATOM 0 H ASP A 137 3.169 -54.629 -4.588 1.00 0.00 H new ATOM 0 HA ASP A 137 2.488 -52.011 -3.428 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.870 -53.054 -5.010 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.662 -51.366 -4.586 1.00 0.00 H new ATOM 2198 N VAL A 138 1.655 -50.893 -5.474 1.00 0.00 N ATOM 2199 CA VAL A 138 1.033 -50.281 -6.643 1.00 0.00 C ATOM 2200 C VAL A 138 2.078 -49.894 -7.682 1.00 0.00 C ATOM 2201 O VAL A 138 3.165 -49.426 -7.340 1.00 0.00 O ATOM 2202 CB VAL A 138 0.221 -49.031 -6.256 1.00 0.00 C ATOM 2203 CG1 VAL A 138 1.150 -47.882 -5.894 1.00 0.00 C ATOM 2204 CG2 VAL A 138 -0.716 -48.634 -7.387 1.00 0.00 C ATOM 0 H VAL A 138 1.542 -50.363 -4.610 1.00 0.00 H new ATOM 0 HA VAL A 138 0.360 -51.025 -7.070 1.00 0.00 H new ATOM 0 HB VAL A 138 -0.383 -49.268 -5.380 1.00 0.00 H new ATOM 0 HG11 VAL A 138 0.559 -47.007 -5.623 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.776 -48.172 -5.050 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.782 -47.642 -6.749 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.282 -47.749 -7.097 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.134 -48.415 -8.282 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.404 -49.453 -7.594 1.00 0.00 H new ATOM 2214 N ILE A 139 1.743 -50.091 -8.953 1.00 0.00 N ATOM 2215 CA ILE A 139 2.652 -49.760 -10.043 1.00 0.00 C ATOM 2216 C ILE A 139 2.891 -48.256 -10.123 1.00 0.00 C ATOM 2217 O ILE A 139 4.003 -47.808 -10.402 1.00 0.00 O ATOM 2218 CB ILE A 139 2.112 -50.256 -11.397 1.00 0.00 C ATOM 2219 CG1 ILE A 139 3.103 -49.931 -12.516 1.00 0.00 C ATOM 2220 CG2 ILE A 139 0.755 -49.632 -11.686 1.00 0.00 C ATOM 2221 CD1 ILE A 139 4.482 -50.510 -12.289 1.00 0.00 C ATOM 0 H ILE A 139 0.848 -50.478 -9.253 1.00 0.00 H new ATOM 0 HA ILE A 139 3.595 -50.264 -9.831 1.00 0.00 H new ATOM 0 HB ILE A 139 1.990 -51.338 -11.349 1.00 0.00 H new ATOM 0 HG12 ILE A 139 2.710 -50.309 -13.460 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.184 -48.849 -12.615 1.00 0.00 H new ATOM 0 HG21 ILE A 139 0.386 -49.992 -12.646 1.00 0.00 H new ATOM 0 HG22 ILE A 139 0.052 -49.909 -10.900 1.00 0.00 H new ATOM 0 HG23 ILE A 139 0.853 -48.547 -11.719 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.132 -50.240 -13.122 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.896 -50.112 -11.362 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.414 -51.596 -12.220 1.00 0.00 H new ATOM 2233 N ARG A 140 1.840 -47.482 -9.874 1.00 0.00 N ATOM 2234 CA ARG A 140 1.934 -46.028 -9.917 1.00 0.00 C ATOM 2235 C ARG A 140 0.614 -45.384 -9.504 1.00 0.00 C ATOM 2236 O ARG A 140 -0.461 -45.850 -9.881 1.00 0.00 O ATOM 2237 CB ARG A 140 2.323 -45.563 -11.322 1.00 0.00 C ATOM 2238 CG ARG A 140 2.386 -44.051 -11.467 1.00 0.00 C ATOM 2239 CD ARG A 140 3.381 -43.439 -10.492 1.00 0.00 C ATOM 2240 NE ARG A 140 4.295 -42.512 -11.154 1.00 0.00 N ATOM 2241 CZ ARG A 140 5.111 -41.692 -10.500 1.00 0.00 C ATOM 2242 NH1 ARG A 140 5.126 -41.685 -9.174 1.00 0.00 N ATOM 2243 NH2 ARG A 140 5.914 -40.877 -11.172 1.00 0.00 N ATOM 0 H ARG A 140 0.913 -47.838 -9.640 1.00 0.00 H new ATOM 0 HA ARG A 140 2.705 -45.718 -9.212 1.00 0.00 H new ATOM 0 HB2 ARG A 140 3.294 -45.985 -11.579 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.604 -45.959 -12.039 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.670 -43.794 -12.488 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.397 -43.626 -11.294 1.00 0.00 H new ATOM 0 HD2 ARG A 140 2.841 -42.915 -9.704 1.00 0.00 H new ATOM 0 HD3 ARG A 140 3.954 -44.233 -10.012 1.00 0.00 H new ATOM 0 HE ARG A 140 4.308 -42.493 -12.174 1.00 0.00 H new ATOM 0 HH11 ARG A 140 4.510 -42.310 -8.654 1.00 0.00 H new ATOM 0 HH12 ARG A 140 5.753 -41.055 -8.674 1.00 0.00 H new ATOM 0 HH21 ARG A 140 5.905 -40.879 -12.192 1.00 0.00 H new ATOM 0 HH22 ARG A 140 6.540 -40.248 -10.669 1.00 0.00 H new ATOM 2257 N LYS A 141 0.703 -44.311 -8.726 1.00 0.00 N ATOM 2258 CA LYS A 141 -0.483 -43.602 -8.261 1.00 0.00 C ATOM 2259 C LYS A 141 -0.942 -42.575 -9.291 1.00 0.00 C ATOM 2260 O LYS A 141 -0.130 -41.837 -9.849 1.00 0.00 O ATOM 2261 CB LYS A 141 -0.198 -42.909 -6.926 1.00 0.00 C ATOM 2262 CG LYS A 141 -0.415 -43.803 -5.718 1.00 0.00 C ATOM 2263 CD LYS A 141 0.880 -44.460 -5.270 1.00 0.00 C ATOM 2264 CE LYS A 141 0.711 -45.173 -3.937 1.00 0.00 C ATOM 2265 NZ LYS A 141 1.290 -44.388 -2.812 1.00 0.00 N ATOM 0 H LYS A 141 1.585 -43.913 -8.404 1.00 0.00 H new ATOM 0 HA LYS A 141 -1.280 -44.332 -8.122 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.832 -42.553 -6.924 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -0.839 -42.031 -6.838 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -0.828 -43.215 -4.899 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.149 -44.572 -5.960 1.00 0.00 H new ATOM 0 HD2 LYS A 141 1.208 -45.173 -6.026 1.00 0.00 H new ATOM 0 HD3 LYS A 141 1.661 -43.705 -5.184 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.349 -45.348 -3.750 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.192 -46.150 -3.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 1.450 -45.015 -1.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 2.194 -43.969 -3.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.630 -43.631 -2.541 1.00 0.00 H new ATOM 2279 N ILE A 142 -2.247 -42.533 -9.537 1.00 0.00 N ATOM 2280 CA ILE A 142 -2.813 -41.594 -10.498 1.00 0.00 C ATOM 2281 C ILE A 142 -4.093 -40.963 -9.961 1.00 0.00 C ATOM 2282 O ILE A 142 -4.996 -41.661 -9.503 1.00 0.00 O ATOM 2283 CB ILE A 142 -3.118 -42.281 -11.842 1.00 0.00 C ATOM 2284 CG1 ILE A 142 -1.824 -42.775 -12.492 1.00 0.00 C ATOM 2285 CG2 ILE A 142 -3.851 -41.324 -12.771 1.00 0.00 C ATOM 2286 CD1 ILE A 142 -1.404 -44.153 -12.029 1.00 0.00 C ATOM 0 H ILE A 142 -2.932 -43.138 -9.084 1.00 0.00 H new ATOM 0 HA ILE A 142 -2.066 -40.816 -10.657 1.00 0.00 H new ATOM 0 HB ILE A 142 -3.761 -43.141 -11.656 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.952 -42.787 -13.574 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.024 -42.068 -12.274 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -4.060 -41.824 -13.717 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -4.789 -41.015 -12.309 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -3.230 -40.447 -12.953 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.479 -44.439 -12.530 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -1.244 -44.141 -10.951 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -2.186 -44.872 -12.272 1.00 0.00 H new ATOM 2298 N GLU A 143 -4.163 -39.637 -10.023 1.00 0.00 N ATOM 2299 CA GLU A 143 -5.333 -38.911 -9.543 1.00 0.00 C ATOM 2300 C GLU A 143 -5.766 -37.850 -10.551 1.00 0.00 C ATOM 2301 O GLU A 143 -4.931 -37.167 -11.146 1.00 0.00 O ATOM 2302 CB GLU A 143 -5.037 -38.256 -8.192 1.00 0.00 C ATOM 2303 CG GLU A 143 -4.304 -39.167 -7.223 1.00 0.00 C ATOM 2304 CD GLU A 143 -3.993 -38.487 -5.904 1.00 0.00 C ATOM 2305 OE1 GLU A 143 -4.653 -37.475 -5.588 1.00 0.00 O ATOM 2306 OE2 GLU A 143 -3.090 -38.967 -5.187 1.00 0.00 O ATOM 0 H GLU A 143 -3.424 -39.044 -10.401 1.00 0.00 H new ATOM 0 HA GLU A 143 -6.147 -39.626 -9.421 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.441 -37.358 -8.356 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.976 -37.937 -7.739 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.909 -40.054 -7.036 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -3.375 -39.506 -7.681 1.00 0.00 H new ATOM 2313 N ILE A 144 -7.075 -37.717 -10.737 1.00 0.00 N ATOM 2314 CA ILE A 144 -7.618 -36.739 -11.671 1.00 0.00 C ATOM 2315 C ILE A 144 -8.674 -35.867 -11.002 1.00 0.00 C ATOM 2316 O ILE A 144 -8.789 -35.844 -9.776 1.00 0.00 O ATOM 2317 CB ILE A 144 -8.240 -37.423 -12.904 1.00 0.00 C ATOM 2318 CG1 ILE A 144 -9.525 -38.156 -12.513 1.00 0.00 C ATOM 2319 CG2 ILE A 144 -7.244 -38.386 -13.533 1.00 0.00 C ATOM 2320 CD1 ILE A 144 -9.285 -39.548 -11.970 1.00 0.00 C ATOM 0 H ILE A 144 -7.779 -38.274 -10.253 1.00 0.00 H new ATOM 0 HA ILE A 144 -6.785 -36.114 -11.993 1.00 0.00 H new ATOM 0 HB ILE A 144 -8.490 -36.658 -13.639 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -10.055 -37.569 -11.763 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.176 -38.222 -13.385 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -7.697 -38.862 -14.403 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.354 -37.838 -13.842 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -6.967 -39.149 -12.806 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -10.239 -40.008 -11.714 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -8.783 -40.152 -12.726 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -8.660 -39.488 -11.079 1.00 0.00 H new ATOM 2332 N ASP A 145 -9.444 -35.151 -11.814 1.00 0.00 N ATOM 2333 CA ASP A 145 -10.494 -34.279 -11.301 1.00 0.00 C ATOM 2334 C ASP A 145 -11.754 -34.385 -12.153 1.00 0.00 C ATOM 2335 O ASP A 145 -12.614 -33.506 -12.119 1.00 0.00 O ATOM 2336 CB ASP A 145 -10.009 -32.829 -11.264 1.00 0.00 C ATOM 2337 CG ASP A 145 -10.908 -31.938 -10.429 1.00 0.00 C ATOM 2338 OD1 ASP A 145 -11.070 -32.223 -9.224 1.00 0.00 O ATOM 2339 OD2 ASP A 145 -11.450 -30.958 -10.981 1.00 0.00 O ATOM 0 H ASP A 145 -9.361 -35.157 -12.831 1.00 0.00 H new ATOM 0 HA ASP A 145 -10.735 -34.600 -10.288 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -8.997 -32.798 -10.861 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -9.960 -32.440 -12.281 1.00 0.00 H new ATOM 2344 N ASN A 146 -11.856 -35.467 -12.918 1.00 0.00 N ATOM 2345 CA ASN A 146 -13.010 -35.688 -13.782 1.00 0.00 C ATOM 2346 C ASN A 146 -13.301 -37.178 -13.931 1.00 0.00 C ATOM 2347 O ASN A 146 -14.248 -37.699 -13.344 1.00 0.00 O ATOM 2348 CB ASN A 146 -12.771 -35.063 -15.158 1.00 0.00 C ATOM 2349 CG ASN A 146 -12.081 -33.715 -15.068 1.00 0.00 C ATOM 2350 OD1 ASN A 146 -12.663 -32.738 -14.598 1.00 0.00 O ATOM 2351 ND2 ASN A 146 -10.834 -33.658 -15.522 1.00 0.00 N ATOM 0 H ASN A 146 -11.153 -36.205 -12.957 1.00 0.00 H new ATOM 0 HA ASN A 146 -13.875 -35.212 -13.320 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -12.165 -35.739 -15.761 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -13.725 -34.946 -15.672 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -10.319 -32.778 -15.489 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -10.391 -34.494 -15.903 1.00 0.00 H new ATOM 2358 N GLY A 147 -12.477 -37.860 -14.722 1.00 0.00 N ATOM 2359 CA GLY A 147 -12.662 -39.283 -14.935 1.00 0.00 C ATOM 2360 C GLY A 147 -12.553 -39.670 -16.396 1.00 0.00 C ATOM 2361 O GLY A 147 -12.610 -40.852 -16.738 1.00 0.00 O ATOM 0 H GLY A 147 -11.685 -37.452 -15.219 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.917 -39.833 -14.360 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -13.640 -39.580 -14.556 1.00 0.00 H new ATOM 2365 N ASP A 148 -12.397 -38.674 -17.260 1.00 0.00 N ATOM 2366 CA ASP A 148 -12.280 -38.916 -18.694 1.00 0.00 C ATOM 2367 C ASP A 148 -10.819 -38.903 -19.130 1.00 0.00 C ATOM 2368 O ASP A 148 -10.510 -39.100 -20.305 1.00 0.00 O ATOM 2369 CB ASP A 148 -13.068 -37.864 -19.476 1.00 0.00 C ATOM 2370 CG ASP A 148 -14.567 -38.060 -19.362 1.00 0.00 C ATOM 2371 OD1 ASP A 148 -15.005 -38.747 -18.416 1.00 0.00 O ATOM 2372 OD2 ASP A 148 -15.302 -37.528 -20.220 1.00 0.00 O ATOM 0 H ASP A 148 -12.349 -37.691 -16.993 1.00 0.00 H new ATOM 0 HA ASP A 148 -12.695 -39.901 -18.906 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -12.805 -36.871 -19.110 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -12.778 -37.904 -20.526 1.00 0.00 H new ATOM 2377 N GLU A 149 -9.923 -38.669 -18.175 1.00 0.00 N ATOM 2378 CA GLU A 149 -8.494 -38.629 -18.462 1.00 0.00 C ATOM 2379 C GLU A 149 -7.887 -40.027 -18.395 1.00 0.00 C ATOM 2380 O GLU A 149 -6.891 -40.316 -19.060 1.00 0.00 O ATOM 2381 CB GLU A 149 -7.779 -37.702 -17.477 1.00 0.00 C ATOM 2382 CG GLU A 149 -8.674 -36.616 -16.904 1.00 0.00 C ATOM 2383 CD GLU A 149 -9.500 -37.101 -15.728 1.00 0.00 C ATOM 2384 OE1 GLU A 149 -9.543 -38.328 -15.499 1.00 0.00 O ATOM 2385 OE2 GLU A 149 -10.105 -36.254 -15.038 1.00 0.00 O ATOM 0 H GLU A 149 -10.162 -38.505 -17.197 1.00 0.00 H new ATOM 0 HA GLU A 149 -8.363 -38.243 -19.473 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -7.375 -38.298 -16.658 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -6.932 -37.235 -17.980 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -8.059 -35.773 -16.588 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -9.340 -36.250 -17.685 1.00 0.00 H new ATOM 2392 N LEU A 150 -8.492 -40.891 -17.588 1.00 0.00 N ATOM 2393 CA LEU A 150 -8.012 -42.259 -17.433 1.00 0.00 C ATOM 2394 C LEU A 150 -8.139 -43.033 -18.741 1.00 0.00 C ATOM 2395 O LEU A 150 -9.146 -43.698 -18.987 1.00 0.00 O ATOM 2396 CB LEU A 150 -8.792 -42.973 -16.327 1.00 0.00 C ATOM 2397 CG LEU A 150 -8.777 -42.300 -14.954 1.00 0.00 C ATOM 2398 CD1 LEU A 150 -10.012 -42.689 -14.156 1.00 0.00 C ATOM 2399 CD2 LEU A 150 -7.511 -42.668 -14.194 1.00 0.00 C ATOM 0 H LEU A 150 -9.317 -40.668 -17.030 1.00 0.00 H new ATOM 0 HA LEU A 150 -6.958 -42.218 -17.157 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.829 -43.075 -16.648 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -8.391 -43.981 -16.220 1.00 0.00 H new ATOM 0 HG LEU A 150 -8.789 -41.220 -15.099 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -9.984 -42.201 -13.182 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -10.907 -42.375 -14.694 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -10.031 -43.770 -14.020 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.517 -42.180 -13.219 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -7.469 -43.749 -14.059 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -6.639 -42.339 -14.759 1.00 0.00 H new ATOM 2411 N THR A 151 -7.110 -42.943 -19.578 1.00 0.00 N ATOM 2412 CA THR A 151 -7.105 -43.635 -20.861 1.00 0.00 C ATOM 2413 C THR A 151 -5.787 -44.367 -21.087 1.00 0.00 C ATOM 2414 O THR A 151 -4.793 -44.095 -20.415 1.00 0.00 O ATOM 2415 CB THR A 151 -7.343 -42.658 -22.027 1.00 0.00 C ATOM 2416 OG1 THR A 151 -7.230 -43.349 -23.276 1.00 0.00 O ATOM 2417 CG2 THR A 151 -6.345 -41.511 -21.984 1.00 0.00 C ATOM 0 H THR A 151 -6.269 -42.397 -19.390 1.00 0.00 H new ATOM 0 HA THR A 151 -7.919 -44.360 -20.832 1.00 0.00 H new ATOM 0 HB THR A 151 -8.348 -42.248 -21.929 1.00 0.00 H new ATOM 0 HG1 THR A 151 -6.579 -42.890 -23.846 1.00 0.00 H new ATOM 0 HG21 THR A 151 -6.533 -40.834 -22.817 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.454 -40.969 -21.045 1.00 0.00 H new ATOM 0 HG23 THR A 151 -5.332 -41.907 -22.059 1.00 0.00 H new ATOM 2425 N ALA A 152 -5.787 -45.296 -22.037 1.00 0.00 N ATOM 2426 CA ALA A 152 -4.589 -46.064 -22.353 1.00 0.00 C ATOM 2427 C ALA A 152 -3.436 -45.148 -22.748 1.00 0.00 C ATOM 2428 O ALA A 152 -2.269 -45.529 -22.659 1.00 0.00 O ATOM 2429 CB ALA A 152 -4.879 -47.060 -23.466 1.00 0.00 C ATOM 0 H ALA A 152 -6.603 -45.535 -22.601 1.00 0.00 H new ATOM 0 HA ALA A 152 -4.293 -46.611 -21.458 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.976 -47.627 -23.692 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -5.666 -47.744 -23.147 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -5.204 -46.524 -24.358 1.00 0.00 H new ATOM 2435 N ASP A 153 -3.772 -43.939 -23.185 1.00 0.00 N ATOM 2436 CA ASP A 153 -2.764 -42.967 -23.593 1.00 0.00 C ATOM 2437 C ASP A 153 -2.217 -42.212 -22.386 1.00 0.00 C ATOM 2438 O ASP A 153 -1.145 -41.609 -22.451 1.00 0.00 O ATOM 2439 CB ASP A 153 -3.355 -41.981 -24.602 1.00 0.00 C ATOM 2440 CG ASP A 153 -4.319 -42.646 -25.565 1.00 0.00 C ATOM 2441 OD1 ASP A 153 -3.849 -43.257 -26.548 1.00 0.00 O ATOM 2442 OD2 ASP A 153 -5.543 -42.556 -25.335 1.00 0.00 O ATOM 0 H ASP A 153 -4.734 -43.609 -23.266 1.00 0.00 H new ATOM 0 HA ASP A 153 -1.943 -43.508 -24.063 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -3.872 -41.184 -24.067 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -2.547 -41.514 -25.166 1.00 0.00 H new ATOM 2447 N PHE A 154 -2.960 -42.247 -21.285 1.00 0.00 N ATOM 2448 CA PHE A 154 -2.551 -41.564 -20.063 1.00 0.00 C ATOM 2449 C PHE A 154 -1.908 -42.542 -19.083 1.00 0.00 C ATOM 2450 O PHE A 154 -0.810 -42.303 -18.581 1.00 0.00 O ATOM 2451 CB PHE A 154 -3.753 -40.883 -19.407 1.00 0.00 C ATOM 2452 CG PHE A 154 -3.458 -40.329 -18.043 1.00 0.00 C ATOM 2453 CD1 PHE A 154 -2.303 -39.598 -17.813 1.00 0.00 C ATOM 2454 CD2 PHE A 154 -4.334 -40.537 -16.991 1.00 0.00 C ATOM 2455 CE1 PHE A 154 -2.028 -39.088 -16.558 1.00 0.00 C ATOM 2456 CE2 PHE A 154 -4.065 -40.029 -15.734 1.00 0.00 C ATOM 2457 CZ PHE A 154 -2.910 -39.302 -15.518 1.00 0.00 C ATOM 0 H PHE A 154 -3.849 -42.741 -21.214 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.814 -40.806 -20.329 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -4.099 -40.075 -20.051 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.570 -41.601 -19.330 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.610 -39.425 -18.623 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -5.239 -41.103 -17.155 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -1.123 -38.522 -16.391 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -4.756 -40.200 -14.922 1.00 0.00 H new ATOM 0 HZ PHE A 154 -2.698 -38.902 -14.537 1.00 0.00 H new ATOM 2467 N LEU A 155 -2.602 -43.643 -18.816 1.00 0.00 N ATOM 2468 CA LEU A 155 -2.100 -44.658 -17.895 1.00 0.00 C ATOM 2469 C LEU A 155 -0.686 -45.086 -18.275 1.00 0.00 C ATOM 2470 O LEU A 155 0.220 -45.081 -17.441 1.00 0.00 O ATOM 2471 CB LEU A 155 -3.029 -45.873 -17.890 1.00 0.00 C ATOM 2472 CG LEU A 155 -4.290 -45.749 -17.034 1.00 0.00 C ATOM 2473 CD1 LEU A 155 -5.174 -46.975 -17.205 1.00 0.00 C ATOM 2474 CD2 LEU A 155 -3.924 -45.554 -15.570 1.00 0.00 C ATOM 0 H LEU A 155 -3.513 -43.856 -19.223 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.072 -44.225 -16.895 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -3.330 -46.080 -18.917 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.462 -46.737 -17.544 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.848 -44.874 -17.368 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -6.067 -46.869 -16.588 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -5.465 -47.071 -18.251 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.625 -47.865 -16.898 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.834 -45.468 -14.976 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.344 -46.409 -15.223 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.332 -44.645 -15.461 1.00 0.00 H new ATOM 2486 N TYR A 156 -0.505 -45.455 -19.538 1.00 0.00 N ATOM 2487 CA TYR A 156 0.799 -45.886 -20.028 1.00 0.00 C ATOM 2488 C TYR A 156 1.859 -44.821 -19.767 1.00 0.00 C ATOM 2489 O TYR A 156 3.046 -45.126 -19.650 1.00 0.00 O ATOM 2490 CB TYR A 156 0.728 -46.194 -21.525 1.00 0.00 C ATOM 2491 CG TYR A 156 1.310 -45.104 -22.396 1.00 0.00 C ATOM 2492 CD1 TYR A 156 0.517 -44.062 -22.862 1.00 0.00 C ATOM 2493 CD2 TYR A 156 2.653 -45.114 -22.752 1.00 0.00 C ATOM 2494 CE1 TYR A 156 1.044 -43.064 -23.659 1.00 0.00 C ATOM 2495 CE2 TYR A 156 3.189 -44.120 -23.547 1.00 0.00 C ATOM 2496 CZ TYR A 156 2.381 -43.097 -23.998 1.00 0.00 C ATOM 2497 OH TYR A 156 2.910 -42.104 -24.790 1.00 0.00 O ATOM 0 H TYR A 156 -1.244 -45.464 -20.241 1.00 0.00 H new ATOM 0 HA TYR A 156 1.080 -46.791 -19.490 1.00 0.00 H new ATOM 0 HB2 TYR A 156 1.258 -47.126 -21.721 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -0.313 -46.354 -21.805 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -0.529 -44.032 -22.596 1.00 0.00 H new ATOM 0 HD2 TYR A 156 3.289 -45.913 -22.401 1.00 0.00 H new ATOM 0 HE1 TYR A 156 0.413 -42.263 -24.015 1.00 0.00 H new ATOM 0 HE2 TYR A 156 4.235 -44.144 -23.814 1.00 0.00 H new ATOM 0 HH TYR A 156 3.864 -42.274 -24.935 1.00 0.00 H new ATOM 2507 N ASP A 157 1.422 -43.570 -19.675 1.00 0.00 N ATOM 2508 CA ASP A 157 2.331 -42.458 -19.426 1.00 0.00 C ATOM 2509 C ASP A 157 2.782 -42.441 -17.968 1.00 0.00 C ATOM 2510 O ASP A 157 3.974 -42.344 -17.679 1.00 0.00 O ATOM 2511 CB ASP A 157 1.658 -41.131 -19.780 1.00 0.00 C ATOM 2512 CG ASP A 157 2.461 -40.323 -20.781 1.00 0.00 C ATOM 2513 OD1 ASP A 157 3.663 -40.094 -20.530 1.00 0.00 O ATOM 2514 OD2 ASP A 157 1.888 -39.920 -21.814 1.00 0.00 O ATOM 0 H ASP A 157 0.443 -43.301 -19.769 1.00 0.00 H new ATOM 0 HA ASP A 157 3.209 -42.591 -20.058 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.666 -41.327 -20.188 1.00 0.00 H new ATOM 0 HB3 ASP A 157 1.519 -40.544 -18.872 1.00 0.00 H new ATOM 2519 N GLU A 158 1.820 -42.535 -17.056 1.00 0.00 N ATOM 2520 CA GLU A 158 2.119 -42.528 -15.628 1.00 0.00 C ATOM 2521 C GLU A 158 2.977 -43.731 -15.247 1.00 0.00 C ATOM 2522 O GLU A 158 4.053 -43.581 -14.667 1.00 0.00 O ATOM 2523 CB GLU A 158 0.824 -42.533 -14.814 1.00 0.00 C ATOM 2524 CG GLU A 158 -0.103 -41.373 -15.137 1.00 0.00 C ATOM 2525 CD GLU A 158 0.176 -40.149 -14.286 1.00 0.00 C ATOM 2526 OE1 GLU A 158 -0.352 -40.079 -13.156 1.00 0.00 O ATOM 2527 OE2 GLU A 158 0.922 -39.262 -14.750 1.00 0.00 O ATOM 0 H GLU A 158 0.828 -42.617 -17.279 1.00 0.00 H new ATOM 0 HA GLU A 158 2.677 -41.619 -15.403 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.296 -43.470 -14.993 1.00 0.00 H new ATOM 0 HB3 GLU A 158 1.072 -42.504 -13.753 1.00 0.00 H new ATOM 0 HG2 GLU A 158 0.002 -41.111 -16.190 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -1.136 -41.686 -14.989 1.00 0.00 H new ATOM 2534 N VAL A 159 2.492 -44.924 -15.575 1.00 0.00 N ATOM 2535 CA VAL A 159 3.214 -46.153 -15.268 1.00 0.00 C ATOM 2536 C VAL A 159 4.654 -46.085 -15.765 1.00 0.00 C ATOM 2537 O VAL A 159 5.561 -46.647 -15.152 1.00 0.00 O ATOM 2538 CB VAL A 159 2.525 -47.381 -15.893 1.00 0.00 C ATOM 2539 CG1 VAL A 159 2.527 -47.279 -17.410 1.00 0.00 C ATOM 2540 CG2 VAL A 159 3.202 -48.663 -15.435 1.00 0.00 C ATOM 0 H VAL A 159 1.602 -45.066 -16.053 1.00 0.00 H new ATOM 0 HA VAL A 159 3.212 -46.257 -14.183 1.00 0.00 H new ATOM 0 HB VAL A 159 1.489 -47.405 -15.556 1.00 0.00 H new ATOM 0 HG11 VAL A 159 2.036 -48.155 -17.834 1.00 0.00 H new ATOM 0 HG12 VAL A 159 1.992 -46.380 -17.715 1.00 0.00 H new ATOM 0 HG13 VAL A 159 3.555 -47.229 -17.770 1.00 0.00 H new ATOM 0 HG21 VAL A 159 2.702 -49.520 -15.886 1.00 0.00 H new ATOM 0 HG22 VAL A 159 4.248 -48.651 -15.740 1.00 0.00 H new ATOM 0 HG23 VAL A 159 3.142 -48.738 -14.349 1.00 0.00 H new ATOM 2550 N HIS A 160 4.856 -45.391 -16.881 1.00 0.00 N ATOM 2551 CA HIS A 160 6.186 -45.247 -17.461 1.00 0.00 C ATOM 2552 C HIS A 160 6.996 -44.195 -16.709 1.00 0.00 C ATOM 2553 O HIS A 160 8.160 -44.416 -16.376 1.00 0.00 O ATOM 2554 CB HIS A 160 6.083 -44.867 -18.939 1.00 0.00 C ATOM 2555 CG HIS A 160 6.100 -46.045 -19.863 1.00 0.00 C ATOM 2556 ND1 HIS A 160 6.664 -46.007 -21.121 1.00 0.00 N ATOM 2557 CD2 HIS A 160 5.621 -47.301 -19.705 1.00 0.00 C ATOM 2558 CE1 HIS A 160 6.529 -47.188 -21.698 1.00 0.00 C ATOM 2559 NE2 HIS A 160 5.899 -47.991 -20.859 1.00 0.00 N ATOM 0 H HIS A 160 4.116 -44.920 -17.401 1.00 0.00 H new ATOM 0 HA HIS A 160 6.698 -46.205 -17.375 1.00 0.00 H new ATOM 0 HB2 HIS A 160 5.163 -44.305 -19.098 1.00 0.00 H new ATOM 0 HB3 HIS A 160 6.910 -44.204 -19.194 1.00 0.00 H new ATOM 0 HD2 HIS A 160 5.114 -47.688 -18.833 1.00 0.00 H new ATOM 0 HE1 HIS A 160 6.875 -47.452 -22.687 1.00 0.00 H new ATOM 0 HE2 HIS A 160 5.658 -48.966 -21.039 1.00 0.00 H new ATOM 2567 N SER A 161 6.372 -43.051 -16.445 1.00 0.00 N ATOM 2568 CA SER A 161 7.037 -41.964 -15.737 1.00 0.00 C ATOM 2569 C SER A 161 7.248 -42.322 -14.269 1.00 0.00 C ATOM 2570 O SER A 161 6.295 -42.406 -13.495 1.00 0.00 O ATOM 2571 CB SER A 161 6.215 -40.678 -15.847 1.00 0.00 C ATOM 2572 OG SER A 161 4.859 -40.908 -15.507 1.00 0.00 O ATOM 0 H SER A 161 5.407 -42.853 -16.711 1.00 0.00 H new ATOM 0 HA SER A 161 8.012 -41.805 -16.198 1.00 0.00 H new ATOM 0 HB2 SER A 161 6.634 -39.917 -15.188 1.00 0.00 H new ATOM 0 HB3 SER A 161 6.277 -40.289 -16.863 1.00 0.00 H new ATOM 0 HG SER A 161 4.390 -41.293 -16.276 1.00 0.00 H new ATOM 2578 N GLY A 162 8.506 -42.531 -13.892 1.00 0.00 N ATOM 2579 CA GLY A 162 8.821 -42.877 -12.518 1.00 0.00 C ATOM 2580 C GLY A 162 10.276 -43.261 -12.336 1.00 0.00 C ATOM 2581 O GLY A 162 10.616 -44.435 -12.185 1.00 0.00 O ATOM 0 H GLY A 162 9.312 -42.467 -14.513 1.00 0.00 H new ATOM 0 HA2 GLY A 162 8.588 -42.031 -11.871 1.00 0.00 H new ATOM 0 HA3 GLY A 162 8.187 -43.705 -12.201 1.00 0.00 H new ATOM 2585 N PRO A 163 11.164 -42.256 -12.352 1.00 0.00 N ATOM 2586 CA PRO A 163 12.605 -42.470 -12.190 1.00 0.00 C ATOM 2587 C PRO A 163 12.972 -42.902 -10.774 1.00 0.00 C ATOM 2588 O PRO A 163 14.030 -43.489 -10.549 1.00 0.00 O ATOM 2589 CB PRO A 163 13.205 -41.097 -12.503 1.00 0.00 C ATOM 2590 CG PRO A 163 12.115 -40.129 -12.195 1.00 0.00 C ATOM 2591 CD PRO A 163 10.829 -40.833 -12.528 1.00 0.00 C ATOM 0 HA PRO A 163 12.973 -43.268 -12.834 1.00 0.00 H new ATOM 0 HB2 PRO A 163 14.090 -40.904 -11.896 1.00 0.00 H new ATOM 0 HB3 PRO A 163 13.513 -41.028 -13.546 1.00 0.00 H new ATOM 0 HG2 PRO A 163 12.139 -39.836 -11.145 1.00 0.00 H new ATOM 0 HG3 PRO A 163 12.225 -39.218 -12.783 1.00 0.00 H new ATOM 0 HD2 PRO A 163 10.020 -40.526 -11.866 1.00 0.00 H new ATOM 0 HD3 PRO A 163 10.506 -40.619 -13.547 1.00 0.00 H new ATOM 2599 N SER A 164 12.090 -42.608 -9.824 1.00 0.00 N ATOM 2600 CA SER A 164 12.323 -42.963 -8.429 1.00 0.00 C ATOM 2601 C SER A 164 11.887 -44.399 -8.154 1.00 0.00 C ATOM 2602 O SER A 164 11.564 -45.148 -9.075 1.00 0.00 O ATOM 2603 CB SER A 164 11.571 -42.004 -7.504 1.00 0.00 C ATOM 2604 OG SER A 164 10.172 -42.210 -7.585 1.00 0.00 O ATOM 0 H SER A 164 11.208 -42.125 -9.995 1.00 0.00 H new ATOM 0 HA SER A 164 13.392 -42.882 -8.233 1.00 0.00 H new ATOM 0 HB2 SER A 164 11.904 -42.149 -6.476 1.00 0.00 H new ATOM 0 HB3 SER A 164 11.806 -40.974 -7.773 1.00 0.00 H new ATOM 0 HG SER A 164 9.714 -41.586 -6.983 1.00 0.00 H new ATOM 2610 N SER A 165 11.882 -44.775 -6.879 1.00 0.00 N ATOM 2611 CA SER A 165 11.490 -46.122 -6.481 1.00 0.00 C ATOM 2612 C SER A 165 11.226 -46.190 -4.980 1.00 0.00 C ATOM 2613 O SER A 165 12.033 -45.728 -4.175 1.00 0.00 O ATOM 2614 CB SER A 165 12.578 -47.127 -6.865 1.00 0.00 C ATOM 2615 OG SER A 165 12.158 -48.456 -6.611 1.00 0.00 O ATOM 0 H SER A 165 12.145 -44.166 -6.104 1.00 0.00 H new ATOM 0 HA SER A 165 10.569 -46.376 -7.006 1.00 0.00 H new ATOM 0 HB2 SER A 165 12.824 -47.016 -7.921 1.00 0.00 H new ATOM 0 HB3 SER A 165 13.487 -46.916 -6.302 1.00 0.00 H new ATOM 0 HG SER A 165 12.870 -49.079 -6.866 1.00 0.00 H new ATOM 2621 N GLY A 166 10.087 -46.770 -4.612 1.00 0.00 N ATOM 2622 CA GLY A 166 9.735 -46.888 -3.209 1.00 0.00 C ATOM 2623 C GLY A 166 10.660 -47.824 -2.456 1.00 0.00 C ATOM 2624 O GLY A 166 11.854 -47.894 -2.747 1.00 0.00 O ATOM 0 H GLY A 166 9.403 -47.160 -5.260 1.00 0.00 H new ATOM 0 HA2 GLY A 166 9.765 -45.902 -2.746 1.00 0.00 H new ATOM 0 HA3 GLY A 166 8.710 -47.249 -3.124 1.00 0.00 H new TER 2628 GLY A 166