USER MOD reduce.3.24.130724 H: found=0, std=0, add=1163, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1161 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 129 GLN : amide:sc= -0.0011 K(o=-0.0052,f=-1.6!) USER MOD Set 1.2: A 133 LYS NZ :NH3+ 180:sc=-0.00411 (180deg=-0.00411) USER MOD Set 2.1: A 93 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 119 TYR OH : rot 180:sc= -2.47! USER MOD Set 3.1: A 83 SER OG : rot 11:sc= 0.629 USER MOD Set 3.2: A 98 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 42 ASN : amide:sc= -1.59! C(o=-1.6!,f=-4.3!) USER MOD Set 4.2: A 53 LYS NZ :NH3+ 169:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 ASN : amide:sc= -2.94! K(o=-2.9!,f=-1.6) USER MOD Single : A 11 SER OG : rot 132:sc= -1.39 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 TYR OH : rot 37:sc= 0.322 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot -120:sc= -0.179 USER MOD Single : A 28 ASN : amide:sc= -0.018 K(o=-0.018,f=-1.7!) USER MOD Single : A 32 LYS NZ :NH3+ -125:sc= 0.449 (180deg=-0.116) USER MOD Single : A 36 SER OG : rot 161:sc= 0.32 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -0.0877 K(o=-0.088,f=-8.9!) USER MOD Single : A 51 THR OG1 : rot 80:sc= 0.784 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 171:sc= -3.97! (180deg=-4.28!) USER MOD Single : A 68 HIS : no HD1:sc= -0.136 X(o=-0.14,f=-0.0024) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 149:sc= -2.85! USER MOD Single : A 82 TYR OH : rot 102:sc= 0.294 USER MOD Single : A 96 LYS NZ :NH3+ -166:sc= 0.00259 (180deg=0) USER MOD Single : A 101 SER OG : rot -170:sc= -3.79! USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.0025 K(o=-0.0025,f=-1.3!) USER MOD Single : A 111 SER OG : rot 180:sc= -0.0439 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -140:sc= -0.754 (180deg=-1.33) USER MOD Single : A 121 THR OG1 : rot 120:sc= 0.998 USER MOD Single : A 122 LYS NZ :NH3+ 149:sc= 0.908 (180deg=-0.154!) USER MOD Single : A 128 ASN : amide:sc= -0.999! C(o=-1!,f=-5.8!) USER MOD Single : A 134 THR OG1 : rot 80:sc= 0.286 USER MOD Single : A 136 LYS NZ :NH3+ -179:sc= -0.257 (180deg=-0.26) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 TYR OH : rot 165:sc= -0.367 USER MOD Single : A 153 HIS : no HE2:sc= 0.438 K(o=0.44,f=-1.5!) USER MOD Single : A 156 TYR OH : rot -148:sc= 1.26 USER MOD Single : A 157 ASN : amide:sc= -2 K(o=-2,f=-0.065) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -28.560 -0.862 41.100 1.00 0.00 N ATOM 2 CA GLY A 1 -28.555 -0.305 39.717 1.00 0.00 C ATOM 3 C GLY A 1 -27.970 -1.340 38.752 1.00 0.00 C ATOM 4 O GLY A 1 -28.675 -1.926 37.955 1.00 0.00 O ATOM 0 H1 GLY A 1 -28.957 -0.159 41.756 1.00 0.00 H new ATOM 0 H2 GLY A 1 -29.140 -1.725 41.125 1.00 0.00 H new ATOM 0 H3 GLY A 1 -27.586 -1.091 41.386 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -29.569 -0.043 39.415 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -27.966 0.612 39.685 1.00 0.00 H new ATOM 10 N VAL A 2 -26.688 -1.568 38.821 1.00 0.00 N ATOM 11 CA VAL A 2 -26.059 -2.565 37.909 1.00 0.00 C ATOM 12 C VAL A 2 -25.105 -3.455 38.712 1.00 0.00 C ATOM 13 O VAL A 2 -24.511 -3.028 39.683 1.00 0.00 O ATOM 14 CB VAL A 2 -25.287 -1.839 36.800 1.00 0.00 C ATOM 15 CG1 VAL A 2 -25.918 -0.466 36.554 1.00 0.00 C ATOM 16 CG2 VAL A 2 -23.825 -1.661 37.215 1.00 0.00 C ATOM 0 H VAL A 2 -26.049 -1.108 39.469 1.00 0.00 H new ATOM 0 HA VAL A 2 -26.834 -3.183 37.454 1.00 0.00 H new ATOM 0 HB VAL A 2 -25.331 -2.431 35.886 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -25.370 0.050 35.766 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -26.957 -0.592 36.250 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -25.877 0.123 37.470 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -23.282 -1.145 36.423 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -23.776 -1.073 38.131 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -23.374 -2.638 37.386 1.00 0.00 H new ATOM 26 N PHE A 3 -24.956 -4.688 38.318 1.00 0.00 N ATOM 27 CA PHE A 3 -24.046 -5.605 39.061 1.00 0.00 C ATOM 28 C PHE A 3 -22.600 -5.354 38.629 1.00 0.00 C ATOM 29 O PHE A 3 -22.254 -5.486 37.472 1.00 0.00 O ATOM 30 CB PHE A 3 -24.426 -7.056 38.757 1.00 0.00 C ATOM 31 CG PHE A 3 -25.758 -7.369 39.396 1.00 0.00 C ATOM 32 CD1 PHE A 3 -26.945 -7.139 38.689 1.00 0.00 C ATOM 33 CD2 PHE A 3 -25.806 -7.890 40.694 1.00 0.00 C ATOM 34 CE1 PHE A 3 -28.180 -7.429 39.282 1.00 0.00 C ATOM 35 CE2 PHE A 3 -27.041 -8.179 41.287 1.00 0.00 C ATOM 36 CZ PHE A 3 -28.227 -7.950 40.581 1.00 0.00 C ATOM 0 H PHE A 3 -25.425 -5.102 37.512 1.00 0.00 H new ATOM 0 HA PHE A 3 -24.140 -5.421 40.131 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -24.482 -7.211 37.680 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -23.660 -7.732 39.137 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -26.908 -6.738 37.687 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -24.891 -8.069 41.238 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -29.096 -7.251 38.738 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -27.078 -8.579 42.290 1.00 0.00 H new ATOM 0 HZ PHE A 3 -29.179 -8.175 41.038 1.00 0.00 H new ATOM 46 N THR A 4 -21.752 -4.993 39.554 1.00 0.00 N ATOM 47 CA THR A 4 -20.328 -4.734 39.200 1.00 0.00 C ATOM 48 C THR A 4 -19.448 -5.838 39.785 1.00 0.00 C ATOM 49 O THR A 4 -19.365 -6.009 40.985 1.00 0.00 O ATOM 50 CB THR A 4 -19.898 -3.381 39.771 1.00 0.00 C ATOM 51 OG1 THR A 4 -20.857 -2.394 39.421 1.00 0.00 O ATOM 52 CG2 THR A 4 -18.533 -2.994 39.199 1.00 0.00 C ATOM 0 H THR A 4 -21.984 -4.866 40.539 1.00 0.00 H new ATOM 0 HA THR A 4 -20.220 -4.721 38.115 1.00 0.00 H new ATOM 0 HB THR A 4 -19.828 -3.451 40.857 1.00 0.00 H new ATOM 0 HG1 THR A 4 -20.583 -1.527 39.788 1.00 0.00 H new ATOM 0 HG21 THR A 4 -18.228 -2.030 39.606 1.00 0.00 H new ATOM 0 HG22 THR A 4 -17.797 -3.752 39.469 1.00 0.00 H new ATOM 0 HG23 THR A 4 -18.600 -2.924 38.113 1.00 0.00 H new ATOM 60 N PHE A 5 -18.788 -6.592 38.949 1.00 0.00 N ATOM 61 CA PHE A 5 -17.913 -7.685 39.459 1.00 0.00 C ATOM 62 C PHE A 5 -16.455 -7.371 39.117 1.00 0.00 C ATOM 63 O PHE A 5 -16.154 -6.852 38.061 1.00 0.00 O ATOM 64 CB PHE A 5 -18.317 -9.008 38.807 1.00 0.00 C ATOM 65 CG PHE A 5 -19.709 -9.385 39.254 1.00 0.00 C ATOM 66 CD1 PHE A 5 -19.900 -10.018 40.488 1.00 0.00 C ATOM 67 CD2 PHE A 5 -20.808 -9.102 38.435 1.00 0.00 C ATOM 68 CE1 PHE A 5 -21.192 -10.367 40.902 1.00 0.00 C ATOM 69 CE2 PHE A 5 -22.099 -9.451 38.848 1.00 0.00 C ATOM 70 CZ PHE A 5 -22.290 -10.084 40.083 1.00 0.00 C ATOM 0 H PHE A 5 -18.817 -6.498 37.934 1.00 0.00 H new ATOM 0 HA PHE A 5 -18.024 -7.765 40.540 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -18.285 -8.916 37.721 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -17.611 -9.792 39.081 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -19.052 -10.237 41.120 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -20.660 -8.614 37.483 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -21.340 -10.855 41.854 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -22.947 -9.233 38.215 1.00 0.00 H new ATOM 0 HZ PHE A 5 -23.286 -10.354 40.403 1.00 0.00 H new ATOM 80 N GLU A 6 -15.548 -7.679 40.003 1.00 0.00 N ATOM 81 CA GLU A 6 -14.114 -7.396 39.727 1.00 0.00 C ATOM 82 C GLU A 6 -13.367 -8.710 39.491 1.00 0.00 C ATOM 83 O GLU A 6 -13.511 -9.661 40.234 1.00 0.00 O ATOM 84 CB GLU A 6 -13.502 -6.671 40.925 1.00 0.00 C ATOM 85 CG GLU A 6 -12.100 -6.185 40.560 1.00 0.00 C ATOM 86 CD GLU A 6 -11.438 -5.562 41.789 1.00 0.00 C ATOM 87 OE1 GLU A 6 -12.066 -5.552 42.835 1.00 0.00 O ATOM 88 OE2 GLU A 6 -10.314 -5.103 41.665 1.00 0.00 O ATOM 0 H GLU A 6 -15.739 -8.114 40.905 1.00 0.00 H new ATOM 0 HA GLU A 6 -14.032 -6.770 38.839 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -14.129 -5.827 41.212 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -13.455 -7.340 41.784 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -11.499 -7.017 40.193 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -12.156 -5.453 39.754 1.00 0.00 H new ATOM 95 N ASP A 7 -12.567 -8.771 38.462 1.00 0.00 N ATOM 96 CA ASP A 7 -11.809 -10.022 38.178 1.00 0.00 C ATOM 97 C ASP A 7 -10.332 -9.686 37.965 1.00 0.00 C ATOM 98 O ASP A 7 -9.968 -8.546 37.759 1.00 0.00 O ATOM 99 CB ASP A 7 -12.368 -10.682 36.917 1.00 0.00 C ATOM 100 CG ASP A 7 -11.588 -11.966 36.624 1.00 0.00 C ATOM 101 OD1 ASP A 7 -11.970 -13.000 37.147 1.00 0.00 O ATOM 102 OD2 ASP A 7 -10.622 -11.893 35.883 1.00 0.00 O ATOM 0 H ASP A 7 -12.405 -8.008 37.805 1.00 0.00 H new ATOM 0 HA ASP A 7 -11.909 -10.706 39.021 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -13.426 -10.909 37.051 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -12.293 -9.998 36.072 1.00 0.00 H new ATOM 107 N GLU A 8 -9.477 -10.671 38.015 1.00 0.00 N ATOM 108 CA GLU A 8 -8.024 -10.406 37.817 1.00 0.00 C ATOM 109 C GLU A 8 -7.585 -10.959 36.460 1.00 0.00 C ATOM 110 O GLU A 8 -8.170 -11.887 35.937 1.00 0.00 O ATOM 111 CB GLU A 8 -7.225 -11.091 38.928 1.00 0.00 C ATOM 112 CG GLU A 8 -7.914 -10.851 40.274 1.00 0.00 C ATOM 113 CD GLU A 8 -7.017 -11.365 41.402 1.00 0.00 C ATOM 114 OE1 GLU A 8 -6.233 -12.264 41.147 1.00 0.00 O ATOM 115 OE2 GLU A 8 -7.131 -10.850 42.503 1.00 0.00 O ATOM 0 H GLU A 8 -9.722 -11.647 38.184 1.00 0.00 H new ATOM 0 HA GLU A 8 -7.843 -9.332 37.848 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -7.151 -12.160 38.731 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -6.208 -10.700 38.953 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -8.113 -9.788 40.409 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -8.877 -11.362 40.299 1.00 0.00 H new ATOM 122 N ILE A 9 -6.557 -10.397 35.884 1.00 0.00 N ATOM 123 CA ILE A 9 -6.081 -10.892 34.563 1.00 0.00 C ATOM 124 C ILE A 9 -4.639 -11.387 34.692 1.00 0.00 C ATOM 125 O ILE A 9 -3.847 -10.834 35.429 1.00 0.00 O ATOM 126 CB ILE A 9 -6.140 -9.755 33.540 1.00 0.00 C ATOM 127 CG1 ILE A 9 -7.556 -9.174 33.503 1.00 0.00 C ATOM 128 CG2 ILE A 9 -5.775 -10.293 32.156 1.00 0.00 C ATOM 129 CD1 ILE A 9 -7.607 -8.016 32.504 1.00 0.00 C ATOM 0 H ILE A 9 -6.027 -9.617 36.272 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.718 -11.712 34.232 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.434 -8.975 33.825 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.270 -9.946 33.217 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -7.843 -8.825 34.495 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -5.817 -9.483 31.428 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -4.767 -10.707 32.181 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.480 -11.074 31.871 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -8.615 -7.602 32.478 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -6.904 -7.241 32.810 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.338 -8.379 31.512 1.00 0.00 H new ATOM 141 N ASN A 10 -4.293 -12.425 33.982 1.00 0.00 N ATOM 142 CA ASN A 10 -2.904 -12.957 34.065 1.00 0.00 C ATOM 143 C ASN A 10 -2.455 -13.423 32.679 1.00 0.00 C ATOM 144 O ASN A 10 -3.141 -14.175 32.015 1.00 0.00 O ATOM 145 CB ASN A 10 -2.865 -14.137 35.038 1.00 0.00 C ATOM 146 CG ASN A 10 -3.389 -13.690 36.404 1.00 0.00 C ATOM 147 OD1 ASN A 10 -4.202 -14.364 37.006 1.00 0.00 O ATOM 148 ND2 ASN A 10 -2.956 -12.574 36.923 1.00 0.00 N ATOM 0 H ASN A 10 -4.913 -12.928 33.347 1.00 0.00 H new ATOM 0 HA ASN A 10 -2.235 -12.173 34.420 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -3.471 -14.958 34.655 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -1.845 -14.511 35.132 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -3.300 -12.268 37.833 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -2.274 -12.008 36.419 1.00 0.00 H new ATOM 155 N SER A 11 -1.310 -12.982 32.235 1.00 0.00 N ATOM 156 CA SER A 11 -0.823 -13.400 30.892 1.00 0.00 C ATOM 157 C SER A 11 0.705 -13.357 30.867 1.00 0.00 C ATOM 158 O SER A 11 1.319 -12.442 31.381 1.00 0.00 O ATOM 159 CB SER A 11 -1.378 -12.449 29.831 1.00 0.00 C ATOM 160 OG SER A 11 -2.043 -13.197 28.825 1.00 0.00 O ATOM 0 H SER A 11 -0.692 -12.351 32.744 1.00 0.00 H new ATOM 0 HA SER A 11 -1.160 -14.415 30.683 1.00 0.00 H new ATOM 0 HB2 SER A 11 -2.069 -11.740 30.288 1.00 0.00 H new ATOM 0 HB3 SER A 11 -0.569 -11.867 29.391 1.00 0.00 H new ATOM 0 HG SER A 11 -2.918 -12.794 28.642 1.00 0.00 H new ATOM 166 N PRO A 12 1.330 -14.373 30.253 1.00 0.00 N ATOM 167 CA PRO A 12 2.791 -14.461 30.154 1.00 0.00 C ATOM 168 C PRO A 12 3.360 -13.409 29.199 1.00 0.00 C ATOM 169 O PRO A 12 4.551 -13.170 29.159 1.00 0.00 O ATOM 170 CB PRO A 12 3.027 -15.861 29.588 1.00 0.00 C ATOM 171 CG PRO A 12 1.769 -16.189 28.857 1.00 0.00 C ATOM 172 CD PRO A 12 0.657 -15.514 29.610 1.00 0.00 C ATOM 0 HA PRO A 12 3.277 -14.286 31.114 1.00 0.00 H new ATOM 0 HB2 PRO A 12 3.889 -15.879 28.921 1.00 0.00 H new ATOM 0 HB3 PRO A 12 3.223 -16.582 30.382 1.00 0.00 H new ATOM 0 HG2 PRO A 12 1.813 -15.834 27.827 1.00 0.00 H new ATOM 0 HG3 PRO A 12 1.613 -17.267 28.816 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -0.141 -15.187 28.943 1.00 0.00 H new ATOM 0 HD3 PRO A 12 0.205 -16.181 30.344 1.00 0.00 H new ATOM 180 N VAL A 13 2.517 -12.777 28.428 1.00 0.00 N ATOM 181 CA VAL A 13 3.010 -11.740 27.479 1.00 0.00 C ATOM 182 C VAL A 13 3.209 -10.420 28.226 1.00 0.00 C ATOM 183 O VAL A 13 2.550 -10.147 29.210 1.00 0.00 O ATOM 184 CB VAL A 13 1.987 -11.550 26.357 1.00 0.00 C ATOM 185 CG1 VAL A 13 0.579 -11.494 26.954 1.00 0.00 C ATOM 186 CG2 VAL A 13 2.277 -10.244 25.612 1.00 0.00 C ATOM 0 H VAL A 13 1.509 -12.934 28.415 1.00 0.00 H new ATOM 0 HA VAL A 13 3.960 -12.058 27.050 1.00 0.00 H new ATOM 0 HB VAL A 13 2.055 -12.386 25.661 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.150 -11.359 26.155 1.00 0.00 H new ATOM 0 HG12 VAL A 13 0.370 -12.425 27.482 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.512 -10.659 27.651 1.00 0.00 H new ATOM 0 HG21 VAL A 13 1.547 -10.111 24.813 1.00 0.00 H new ATOM 0 HG22 VAL A 13 2.212 -9.407 26.307 1.00 0.00 H new ATOM 0 HG23 VAL A 13 3.279 -10.284 25.185 1.00 0.00 H new ATOM 196 N ALA A 14 4.111 -9.597 27.766 1.00 0.00 N ATOM 197 CA ALA A 14 4.351 -8.297 28.450 1.00 0.00 C ATOM 198 C ALA A 14 3.077 -7.450 28.398 1.00 0.00 C ATOM 199 O ALA A 14 2.369 -7.440 27.411 1.00 0.00 O ATOM 200 CB ALA A 14 5.487 -7.551 27.744 1.00 0.00 C ATOM 0 H ALA A 14 4.692 -9.770 26.946 1.00 0.00 H new ATOM 0 HA ALA A 14 4.625 -8.479 29.489 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.663 -6.599 28.244 1.00 0.00 H new ATOM 0 HB2 ALA A 14 6.395 -8.153 27.779 1.00 0.00 H new ATOM 0 HB3 ALA A 14 5.212 -7.369 26.705 1.00 0.00 H new ATOM 206 N PRO A 15 2.787 -6.726 29.488 1.00 0.00 N ATOM 207 CA PRO A 15 1.599 -5.867 29.578 1.00 0.00 C ATOM 208 C PRO A 15 1.693 -4.668 28.631 1.00 0.00 C ATOM 209 O PRO A 15 0.695 -4.150 28.168 1.00 0.00 O ATOM 210 CB PRO A 15 1.607 -5.394 31.032 1.00 0.00 C ATOM 211 CG PRO A 15 3.036 -5.493 31.446 1.00 0.00 C ATOM 212 CD PRO A 15 3.596 -6.682 30.718 1.00 0.00 C ATOM 0 HA PRO A 15 0.688 -6.395 29.296 1.00 0.00 H new ATOM 0 HB2 PRO A 15 1.238 -4.372 31.120 1.00 0.00 H new ATOM 0 HB3 PRO A 15 0.968 -6.018 31.657 1.00 0.00 H new ATOM 0 HG2 PRO A 15 3.581 -4.585 31.188 1.00 0.00 H new ATOM 0 HG3 PRO A 15 3.122 -5.620 32.525 1.00 0.00 H new ATOM 0 HD2 PRO A 15 4.657 -6.559 30.500 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.495 -7.597 31.301 1.00 0.00 H new ATOM 220 N ALA A 16 2.884 -4.223 28.338 1.00 0.00 N ATOM 221 CA ALA A 16 3.041 -3.061 27.419 1.00 0.00 C ATOM 222 C ALA A 16 2.779 -3.513 25.981 1.00 0.00 C ATOM 223 O ALA A 16 2.138 -2.826 25.210 1.00 0.00 O ATOM 224 CB ALA A 16 4.463 -2.510 27.530 1.00 0.00 C ATOM 0 H ALA A 16 3.755 -4.614 28.696 1.00 0.00 H new ATOM 0 HA ALA A 16 2.329 -2.282 27.692 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.577 -1.660 26.857 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.650 -2.190 28.555 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.177 -3.287 27.257 1.00 0.00 H new ATOM 230 N THR A 17 3.270 -4.666 25.614 1.00 0.00 N ATOM 231 CA THR A 17 3.047 -5.163 24.227 1.00 0.00 C ATOM 232 C THR A 17 1.614 -5.682 24.099 1.00 0.00 C ATOM 233 O THR A 17 0.970 -5.514 23.083 1.00 0.00 O ATOM 234 CB THR A 17 4.031 -6.297 23.929 1.00 0.00 C ATOM 235 OG1 THR A 17 5.361 -5.815 24.062 1.00 0.00 O ATOM 236 CG2 THR A 17 3.809 -6.804 22.503 1.00 0.00 C ATOM 0 H THR A 17 3.815 -5.284 26.215 1.00 0.00 H new ATOM 0 HA THR A 17 3.204 -4.351 23.517 1.00 0.00 H new ATOM 0 HB THR A 17 3.869 -7.114 24.632 1.00 0.00 H new ATOM 0 HG1 THR A 17 5.992 -6.540 23.873 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.510 -7.612 22.291 1.00 0.00 H new ATOM 0 HG22 THR A 17 2.788 -7.173 22.403 1.00 0.00 H new ATOM 0 HG23 THR A 17 3.970 -5.989 21.798 1.00 0.00 H new ATOM 244 N LEU A 18 1.109 -6.312 25.125 1.00 0.00 N ATOM 245 CA LEU A 18 -0.282 -6.841 25.066 1.00 0.00 C ATOM 246 C LEU A 18 -1.269 -5.673 25.056 1.00 0.00 C ATOM 247 O LEU A 18 -2.263 -5.693 24.356 1.00 0.00 O ATOM 248 CB LEU A 18 -0.542 -7.721 26.291 1.00 0.00 C ATOM 249 CG LEU A 18 -2.028 -8.082 26.364 1.00 0.00 C ATOM 250 CD1 LEU A 18 -2.318 -9.247 25.416 1.00 0.00 C ATOM 251 CD2 LEU A 18 -2.384 -8.489 27.795 1.00 0.00 C ATOM 0 H LEU A 18 1.601 -6.483 26.002 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.411 -7.433 24.160 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.060 -8.628 26.233 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.241 -7.196 27.198 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.626 -7.219 26.072 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.376 -9.504 25.468 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.065 -8.958 24.396 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.720 -10.111 25.707 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.442 -8.746 27.848 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.786 -9.352 28.087 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -2.178 -7.659 28.471 1.00 0.00 H new ATOM 263 N TYR A 19 -1.006 -4.655 25.830 1.00 0.00 N ATOM 264 CA TYR A 19 -1.931 -3.488 25.866 1.00 0.00 C ATOM 265 C TYR A 19 -1.942 -2.795 24.501 1.00 0.00 C ATOM 266 O TYR A 19 -2.982 -2.443 23.982 1.00 0.00 O ATOM 267 CB TYR A 19 -1.461 -2.500 26.935 1.00 0.00 C ATOM 268 CG TYR A 19 -2.443 -1.357 27.029 1.00 0.00 C ATOM 269 CD1 TYR A 19 -3.618 -1.502 27.776 1.00 0.00 C ATOM 270 CD2 TYR A 19 -2.178 -0.150 26.369 1.00 0.00 C ATOM 271 CE1 TYR A 19 -4.528 -0.443 27.863 1.00 0.00 C ATOM 272 CE2 TYR A 19 -3.088 0.909 26.456 1.00 0.00 C ATOM 273 CZ TYR A 19 -4.263 0.763 27.203 1.00 0.00 C ATOM 274 OH TYR A 19 -5.161 1.809 27.289 1.00 0.00 O ATOM 0 H TYR A 19 -0.191 -4.582 26.438 1.00 0.00 H new ATOM 0 HA TYR A 19 -2.938 -3.832 26.103 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -1.378 -3.002 27.899 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -0.469 -2.122 26.686 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -3.822 -2.432 28.286 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -1.271 -0.037 25.793 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -5.435 -0.556 28.439 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -2.884 1.839 25.947 1.00 0.00 H new ATOM 0 HH TYR A 19 -5.549 1.834 28.189 1.00 0.00 H new ATOM 284 N LYS A 20 -0.791 -2.592 23.918 1.00 0.00 N ATOM 285 CA LYS A 20 -0.738 -1.916 22.590 1.00 0.00 C ATOM 286 C LYS A 20 -1.419 -2.793 21.536 1.00 0.00 C ATOM 287 O LYS A 20 -2.216 -2.324 20.749 1.00 0.00 O ATOM 288 CB LYS A 20 0.722 -1.688 22.195 1.00 0.00 C ATOM 289 CG LYS A 20 0.780 -0.893 20.889 1.00 0.00 C ATOM 290 CD LYS A 20 0.818 0.603 21.204 1.00 0.00 C ATOM 291 CE LYS A 20 0.957 1.394 19.902 1.00 0.00 C ATOM 292 NZ LYS A 20 2.401 1.553 19.569 1.00 0.00 N ATOM 0 H LYS A 20 0.113 -2.865 24.303 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.256 -0.959 22.651 1.00 0.00 H new ATOM 0 HB2 LYS A 20 1.243 -1.148 22.985 1.00 0.00 H new ATOM 0 HB3 LYS A 20 1.230 -2.644 22.074 1.00 0.00 H new ATOM 0 HG2 LYS A 20 1.663 -1.177 20.317 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -0.088 -1.124 20.272 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -0.092 0.899 21.727 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.654 0.825 21.868 1.00 0.00 H new ATOM 0 HE2 LYS A 20 0.441 0.877 19.093 1.00 0.00 H new ATOM 0 HE3 LYS A 20 0.487 2.372 20.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 2.496 2.091 18.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 2.880 2.064 20.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 2.836 0.615 19.453 1.00 0.00 H new ATOM 306 N ALA A 21 -1.109 -4.060 21.512 1.00 0.00 N ATOM 307 CA ALA A 21 -1.739 -4.960 20.504 1.00 0.00 C ATOM 308 C ALA A 21 -3.199 -5.213 20.885 1.00 0.00 C ATOM 309 O ALA A 21 -3.996 -5.645 20.076 1.00 0.00 O ATOM 310 CB ALA A 21 -0.985 -6.290 20.463 1.00 0.00 C ATOM 0 H ALA A 21 -0.448 -4.511 22.145 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.697 -4.489 19.522 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.446 -6.947 19.726 1.00 0.00 H new ATOM 0 HB2 ALA A 21 0.055 -6.111 20.189 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.025 -6.761 21.445 1.00 0.00 H new ATOM 316 N LEU A 22 -3.555 -4.953 22.112 1.00 0.00 N ATOM 317 CA LEU A 22 -4.961 -5.184 22.545 1.00 0.00 C ATOM 318 C LEU A 22 -5.844 -4.027 22.069 1.00 0.00 C ATOM 319 O LEU A 22 -6.901 -4.231 21.509 1.00 0.00 O ATOM 320 CB LEU A 22 -5.015 -5.272 24.072 1.00 0.00 C ATOM 321 CG LEU A 22 -6.437 -5.623 24.513 1.00 0.00 C ATOM 322 CD1 LEU A 22 -6.940 -6.822 23.708 1.00 0.00 C ATOM 323 CD2 LEU A 22 -6.435 -5.973 26.003 1.00 0.00 C ATOM 0 H LEU A 22 -2.933 -4.590 22.834 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.324 -6.116 22.112 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -4.315 -6.028 24.428 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.710 -4.323 24.513 1.00 0.00 H new ATOM 0 HG LEU A 22 -7.093 -4.770 24.340 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.953 -7.072 24.022 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.940 -6.573 22.647 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.285 -7.676 23.880 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.448 -6.223 26.319 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -5.779 -6.827 26.175 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.077 -5.119 26.577 1.00 0.00 H new ATOM 335 N VAL A 23 -5.421 -2.813 22.294 1.00 0.00 N ATOM 336 CA VAL A 23 -6.243 -1.647 21.862 1.00 0.00 C ATOM 337 C VAL A 23 -5.732 -1.109 20.521 1.00 0.00 C ATOM 338 O VAL A 23 -6.486 -0.937 19.584 1.00 0.00 O ATOM 339 CB VAL A 23 -6.154 -0.545 22.918 1.00 0.00 C ATOM 340 CG1 VAL A 23 -7.079 0.612 22.530 1.00 0.00 C ATOM 341 CG2 VAL A 23 -6.580 -1.105 24.277 1.00 0.00 C ATOM 0 H VAL A 23 -4.543 -2.578 22.758 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.279 -1.965 21.746 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.127 -0.184 22.979 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -7.015 1.397 23.283 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -6.775 1.012 21.562 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -8.106 0.252 22.468 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -6.517 -0.320 25.030 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -7.606 -1.467 24.216 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -5.921 -1.928 24.554 1.00 0.00 H new ATOM 351 N THR A 24 -4.461 -0.832 20.425 1.00 0.00 N ATOM 352 CA THR A 24 -3.907 -0.291 19.150 1.00 0.00 C ATOM 353 C THR A 24 -4.067 -1.318 18.026 1.00 0.00 C ATOM 354 O THR A 24 -4.538 -1.003 16.950 1.00 0.00 O ATOM 355 CB THR A 24 -2.422 0.029 19.335 1.00 0.00 C ATOM 356 OG1 THR A 24 -2.227 0.655 20.595 1.00 0.00 O ATOM 357 CG2 THR A 24 -1.956 0.966 18.220 1.00 0.00 C ATOM 0 H THR A 24 -3.781 -0.957 21.175 1.00 0.00 H new ATOM 0 HA THR A 24 -4.451 0.616 18.885 1.00 0.00 H new ATOM 0 HB THR A 24 -1.844 -0.894 19.294 1.00 0.00 H new ATOM 0 HG1 THR A 24 -1.840 1.545 20.462 1.00 0.00 H new ATOM 0 HG21 THR A 24 -0.898 1.193 18.354 1.00 0.00 H new ATOM 0 HG22 THR A 24 -2.105 0.484 17.254 1.00 0.00 H new ATOM 0 HG23 THR A 24 -2.533 1.890 18.257 1.00 0.00 H new ATOM 365 N ASP A 25 -3.674 -2.540 18.256 1.00 0.00 N ATOM 366 CA ASP A 25 -3.800 -3.573 17.187 1.00 0.00 C ATOM 367 C ASP A 25 -5.101 -4.357 17.371 1.00 0.00 C ATOM 368 O ASP A 25 -5.339 -5.341 16.701 1.00 0.00 O ATOM 369 CB ASP A 25 -2.613 -4.536 17.265 1.00 0.00 C ATOM 370 CG ASP A 25 -1.312 -3.736 17.357 1.00 0.00 C ATOM 371 OD1 ASP A 25 -1.290 -2.620 16.864 1.00 0.00 O ATOM 372 OD2 ASP A 25 -0.360 -4.253 17.920 1.00 0.00 O ATOM 0 H ASP A 25 -3.272 -2.868 19.134 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.811 -3.081 16.214 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -2.715 -5.186 18.134 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -2.595 -5.180 16.386 1.00 0.00 H new ATOM 377 N ALA A 26 -5.945 -3.933 18.270 1.00 0.00 N ATOM 378 CA ALA A 26 -7.224 -4.665 18.484 1.00 0.00 C ATOM 379 C ALA A 26 -7.871 -4.960 17.128 1.00 0.00 C ATOM 380 O ALA A 26 -8.204 -6.088 16.820 1.00 0.00 O ATOM 381 CB ALA A 26 -8.172 -3.805 19.324 1.00 0.00 C ATOM 0 H ALA A 26 -5.805 -3.115 18.863 1.00 0.00 H new ATOM 0 HA ALA A 26 -7.025 -5.601 19.007 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.108 -4.341 19.480 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.711 -3.591 20.288 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -8.373 -2.869 18.802 1.00 0.00 H new ATOM 387 N ASP A 27 -8.052 -3.955 16.316 1.00 0.00 N ATOM 388 CA ASP A 27 -8.677 -4.176 14.981 1.00 0.00 C ATOM 389 C ASP A 27 -7.760 -5.051 14.127 1.00 0.00 C ATOM 390 O ASP A 27 -8.200 -5.727 13.218 1.00 0.00 O ATOM 391 CB ASP A 27 -8.888 -2.827 14.289 1.00 0.00 C ATOM 392 CG ASP A 27 -9.702 -3.032 13.009 1.00 0.00 C ATOM 393 OD1 ASP A 27 -10.171 -4.139 12.800 1.00 0.00 O ATOM 394 OD2 ASP A 27 -9.843 -2.080 12.261 1.00 0.00 O ATOM 0 H ASP A 27 -7.794 -2.989 16.519 1.00 0.00 H new ATOM 0 HA ASP A 27 -9.638 -4.674 15.107 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -9.408 -2.141 14.957 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -7.926 -2.373 14.052 1.00 0.00 H new ATOM 399 N ASN A 28 -6.487 -5.044 14.411 1.00 0.00 N ATOM 400 CA ASN A 28 -5.542 -5.877 13.615 1.00 0.00 C ATOM 401 C ASN A 28 -5.474 -7.280 14.219 1.00 0.00 C ATOM 402 O ASN A 28 -5.194 -8.247 13.538 1.00 0.00 O ATOM 403 CB ASN A 28 -4.152 -5.240 13.644 1.00 0.00 C ATOM 404 CG ASN A 28 -4.181 -3.913 12.881 1.00 0.00 C ATOM 405 OD1 ASN A 28 -5.097 -3.655 12.126 1.00 0.00 O ATOM 406 ND2 ASN A 28 -3.212 -3.057 13.049 1.00 0.00 N ATOM 0 H ASN A 28 -6.060 -4.498 15.159 1.00 0.00 H new ATOM 0 HA ASN A 28 -5.889 -5.940 12.584 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -3.839 -5.072 14.674 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -3.422 -5.914 13.195 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -3.223 -2.170 12.546 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -2.443 -3.275 13.683 1.00 0.00 H new ATOM 413 N VAL A 29 -5.732 -7.400 15.492 1.00 0.00 N ATOM 414 CA VAL A 29 -5.688 -8.741 16.140 1.00 0.00 C ATOM 415 C VAL A 29 -7.016 -9.467 15.901 1.00 0.00 C ATOM 416 O VAL A 29 -7.058 -10.670 15.736 1.00 0.00 O ATOM 417 CB VAL A 29 -5.459 -8.573 17.643 1.00 0.00 C ATOM 418 CG1 VAL A 29 -5.498 -9.943 18.324 1.00 0.00 C ATOM 419 CG2 VAL A 29 -4.093 -7.926 17.880 1.00 0.00 C ATOM 0 H VAL A 29 -5.972 -6.626 16.112 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.874 -9.326 15.713 1.00 0.00 H new ATOM 0 HB VAL A 29 -6.241 -7.939 18.060 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.335 -9.822 19.395 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -6.470 -10.406 18.155 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -4.717 -10.579 17.908 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -3.928 -7.806 18.951 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.312 -8.561 17.462 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.064 -6.950 17.396 1.00 0.00 H new ATOM 429 N ILE A 30 -8.100 -8.741 15.888 1.00 0.00 N ATOM 430 CA ILE A 30 -9.429 -9.378 15.668 1.00 0.00 C ATOM 431 C ILE A 30 -9.393 -10.268 14.420 1.00 0.00 C ATOM 432 O ILE A 30 -9.843 -11.397 14.447 1.00 0.00 O ATOM 433 CB ILE A 30 -10.488 -8.288 15.484 1.00 0.00 C ATOM 434 CG1 ILE A 30 -10.761 -7.609 16.827 1.00 0.00 C ATOM 435 CG2 ILE A 30 -11.781 -8.917 14.959 1.00 0.00 C ATOM 436 CD1 ILE A 30 -10.984 -6.112 16.606 1.00 0.00 C ATOM 0 H ILE A 30 -8.122 -7.730 16.021 1.00 0.00 H new ATOM 0 HA ILE A 30 -9.675 -9.993 16.533 1.00 0.00 H new ATOM 0 HB ILE A 30 -10.127 -7.548 14.770 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -11.638 -8.052 17.299 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -9.921 -7.766 17.504 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -12.536 -8.142 14.828 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -11.588 -9.401 14.002 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -12.142 -9.657 15.673 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -11.179 -5.628 17.563 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.095 -5.675 16.152 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -11.838 -5.965 15.945 1.00 0.00 H new ATOM 448 N PRO A 31 -8.858 -9.750 13.301 1.00 0.00 N ATOM 449 CA PRO A 31 -8.779 -10.505 12.042 1.00 0.00 C ATOM 450 C PRO A 31 -7.809 -11.686 12.136 1.00 0.00 C ATOM 451 O PRO A 31 -7.964 -12.681 11.456 1.00 0.00 O ATOM 452 CB PRO A 31 -8.266 -9.474 11.037 1.00 0.00 C ATOM 453 CG PRO A 31 -7.541 -8.472 11.867 1.00 0.00 C ATOM 454 CD PRO A 31 -8.287 -8.397 13.170 1.00 0.00 C ATOM 0 HA PRO A 31 -9.739 -10.942 11.769 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -7.605 -9.932 10.301 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -9.087 -9.014 10.486 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -6.506 -8.773 12.027 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -7.518 -7.500 11.374 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -7.625 -8.156 14.001 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -9.063 -7.632 13.148 1.00 0.00 H new ATOM 462 N LYS A 32 -6.814 -11.590 12.974 1.00 0.00 N ATOM 463 CA LYS A 32 -5.845 -12.714 13.105 1.00 0.00 C ATOM 464 C LYS A 32 -6.323 -13.670 14.199 1.00 0.00 C ATOM 465 O LYS A 32 -6.321 -14.873 14.030 1.00 0.00 O ATOM 466 CB LYS A 32 -4.467 -12.161 13.474 1.00 0.00 C ATOM 467 CG LYS A 32 -3.971 -11.245 12.352 1.00 0.00 C ATOM 468 CD LYS A 32 -2.602 -10.676 12.725 1.00 0.00 C ATOM 469 CE LYS A 32 -2.095 -9.784 11.589 1.00 0.00 C ATOM 470 NZ LYS A 32 -2.864 -8.507 11.581 1.00 0.00 N ATOM 0 H LYS A 32 -6.630 -10.784 13.572 1.00 0.00 H new ATOM 0 HA LYS A 32 -5.777 -13.249 12.158 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.524 -11.608 14.412 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -3.764 -12.979 13.628 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -3.903 -11.802 11.417 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.681 -10.434 12.189 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -2.674 -10.102 13.649 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -1.897 -11.487 12.908 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -1.032 -9.580 11.719 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -2.207 -10.295 10.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -3.282 -8.359 10.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -3.621 -8.553 12.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -2.226 -7.716 11.804 1.00 0.00 H new ATOM 484 N ALA A 33 -6.737 -13.145 15.319 1.00 0.00 N ATOM 485 CA ALA A 33 -7.220 -14.026 16.418 1.00 0.00 C ATOM 486 C ALA A 33 -8.423 -14.834 15.926 1.00 0.00 C ATOM 487 O ALA A 33 -8.481 -16.038 16.081 1.00 0.00 O ATOM 488 CB ALA A 33 -7.634 -13.169 17.616 1.00 0.00 C ATOM 0 H ALA A 33 -6.762 -12.145 15.520 1.00 0.00 H new ATOM 0 HA ALA A 33 -6.423 -14.705 16.719 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -7.987 -13.814 18.420 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.777 -12.592 17.964 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.433 -12.489 17.319 1.00 0.00 H new ATOM 494 N LEU A 34 -9.381 -14.180 15.326 1.00 0.00 N ATOM 495 CA LEU A 34 -10.577 -14.910 14.818 1.00 0.00 C ATOM 496 C LEU A 34 -10.205 -15.648 13.531 1.00 0.00 C ATOM 497 O LEU A 34 -10.105 -15.059 12.473 1.00 0.00 O ATOM 498 CB LEU A 34 -11.700 -13.913 14.529 1.00 0.00 C ATOM 499 CG LEU A 34 -12.754 -13.996 15.636 1.00 0.00 C ATOM 500 CD1 LEU A 34 -12.286 -13.184 16.846 1.00 0.00 C ATOM 501 CD2 LEU A 34 -14.078 -13.430 15.123 1.00 0.00 C ATOM 0 H LEU A 34 -9.387 -13.173 15.166 1.00 0.00 H new ATOM 0 HA LEU A 34 -10.915 -15.626 15.567 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -11.297 -12.902 14.471 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -12.154 -14.131 13.563 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.894 -15.037 15.928 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.036 -13.242 17.635 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -11.342 -13.588 17.212 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -12.147 -12.143 16.554 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -14.829 -13.489 15.911 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -13.940 -12.389 14.831 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -14.411 -14.008 14.261 1.00 0.00 H new ATOM 513 N ASP A 35 -9.991 -16.931 13.614 1.00 0.00 N ATOM 514 CA ASP A 35 -9.616 -17.705 12.398 1.00 0.00 C ATOM 515 C ASP A 35 -10.660 -17.487 11.300 1.00 0.00 C ATOM 516 O ASP A 35 -10.327 -17.247 10.156 1.00 0.00 O ATOM 517 CB ASP A 35 -9.545 -19.194 12.744 1.00 0.00 C ATOM 518 CG ASP A 35 -8.248 -19.479 13.504 1.00 0.00 C ATOM 519 OD1 ASP A 35 -7.440 -18.572 13.619 1.00 0.00 O ATOM 520 OD2 ASP A 35 -8.087 -20.599 13.960 1.00 0.00 O ATOM 0 H ASP A 35 -10.060 -17.478 14.472 1.00 0.00 H new ATOM 0 HA ASP A 35 -8.644 -17.364 12.042 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -10.405 -19.479 13.351 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -9.585 -19.792 11.834 1.00 0.00 H new ATOM 525 N SER A 36 -11.921 -17.572 11.632 1.00 0.00 N ATOM 526 CA SER A 36 -12.976 -17.373 10.598 1.00 0.00 C ATOM 527 C SER A 36 -13.388 -15.901 10.555 1.00 0.00 C ATOM 528 O SER A 36 -14.512 -15.571 10.237 1.00 0.00 O ATOM 529 CB SER A 36 -14.194 -18.233 10.941 1.00 0.00 C ATOM 530 OG SER A 36 -14.724 -17.823 12.194 1.00 0.00 O ATOM 0 H SER A 36 -12.264 -17.770 12.572 1.00 0.00 H new ATOM 0 HA SER A 36 -12.584 -17.665 9.624 1.00 0.00 H new ATOM 0 HB2 SER A 36 -14.952 -18.136 10.164 1.00 0.00 H new ATOM 0 HB3 SER A 36 -13.911 -19.285 10.980 1.00 0.00 H new ATOM 0 HG SER A 36 -15.647 -18.140 12.278 1.00 0.00 H new ATOM 536 N PHE A 37 -12.485 -15.013 10.868 1.00 0.00 N ATOM 537 CA PHE A 37 -12.826 -13.563 10.841 1.00 0.00 C ATOM 538 C PHE A 37 -13.325 -13.188 9.443 1.00 0.00 C ATOM 539 O PHE A 37 -12.641 -13.379 8.457 1.00 0.00 O ATOM 540 CB PHE A 37 -11.573 -12.749 11.192 1.00 0.00 C ATOM 541 CG PHE A 37 -11.527 -11.480 10.371 1.00 0.00 C ATOM 542 CD1 PHE A 37 -11.008 -11.507 9.071 1.00 0.00 C ATOM 543 CD2 PHE A 37 -11.997 -10.278 10.912 1.00 0.00 C ATOM 544 CE1 PHE A 37 -10.961 -10.333 8.311 1.00 0.00 C ATOM 545 CE2 PHE A 37 -11.949 -9.103 10.152 1.00 0.00 C ATOM 546 CZ PHE A 37 -11.433 -9.131 8.852 1.00 0.00 C ATOM 0 H PHE A 37 -11.526 -15.229 11.141 1.00 0.00 H new ATOM 0 HA PHE A 37 -13.610 -13.347 11.567 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -11.576 -12.504 12.254 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -10.679 -13.344 11.005 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -10.644 -12.434 8.654 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -12.397 -10.257 11.915 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -10.561 -10.354 7.308 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -12.310 -8.175 10.570 1.00 0.00 H new ATOM 0 HZ PHE A 37 -11.399 -8.225 8.265 1.00 0.00 H new ATOM 556 N LYS A 38 -14.516 -12.661 9.349 1.00 0.00 N ATOM 557 CA LYS A 38 -15.058 -12.281 8.015 1.00 0.00 C ATOM 558 C LYS A 38 -14.655 -10.841 7.686 1.00 0.00 C ATOM 559 O LYS A 38 -14.087 -10.570 6.646 1.00 0.00 O ATOM 560 CB LYS A 38 -16.584 -12.390 8.033 1.00 0.00 C ATOM 561 CG LYS A 38 -17.140 -11.985 6.666 1.00 0.00 C ATOM 562 CD LYS A 38 -18.666 -11.919 6.736 1.00 0.00 C ATOM 563 CE LYS A 38 -19.235 -11.746 5.326 1.00 0.00 C ATOM 564 NZ LYS A 38 -20.695 -12.038 5.340 1.00 0.00 N ATOM 0 H LYS A 38 -15.136 -12.478 10.138 1.00 0.00 H new ATOM 0 HA LYS A 38 -14.653 -12.952 7.258 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -16.884 -13.410 8.272 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -16.996 -11.747 8.810 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -16.737 -11.017 6.370 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -16.831 -12.705 5.908 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -19.059 -12.829 7.189 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -18.976 -11.088 7.369 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -19.060 -10.729 4.974 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -18.726 -12.415 4.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -21.082 -11.920 4.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -20.850 -13.016 5.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -21.174 -11.382 5.989 1.00 0.00 H new ATOM 578 N SER A 39 -14.943 -9.916 8.560 1.00 0.00 N ATOM 579 CA SER A 39 -14.573 -8.498 8.286 1.00 0.00 C ATOM 580 C SER A 39 -14.900 -7.633 9.506 1.00 0.00 C ATOM 581 O SER A 39 -15.583 -8.057 10.418 1.00 0.00 O ATOM 582 CB SER A 39 -15.363 -7.990 7.078 1.00 0.00 C ATOM 583 OG SER A 39 -16.696 -7.700 7.472 1.00 0.00 O ATOM 0 H SER A 39 -15.417 -10.079 9.449 1.00 0.00 H new ATOM 0 HA SER A 39 -13.505 -8.439 8.077 1.00 0.00 H new ATOM 0 HB2 SER A 39 -14.890 -7.096 6.671 1.00 0.00 H new ATOM 0 HB3 SER A 39 -15.361 -8.740 6.287 1.00 0.00 H new ATOM 0 HG SER A 39 -17.202 -7.373 6.699 1.00 0.00 H new ATOM 589 N VAL A 40 -14.418 -6.420 9.524 1.00 0.00 N ATOM 590 CA VAL A 40 -14.698 -5.516 10.676 1.00 0.00 C ATOM 591 C VAL A 40 -14.864 -4.085 10.162 1.00 0.00 C ATOM 592 O VAL A 40 -14.196 -3.670 9.236 1.00 0.00 O ATOM 593 CB VAL A 40 -13.529 -5.570 11.664 1.00 0.00 C ATOM 594 CG1 VAL A 40 -13.778 -4.577 12.801 1.00 0.00 C ATOM 595 CG2 VAL A 40 -13.409 -6.983 12.237 1.00 0.00 C ATOM 0 H VAL A 40 -13.840 -6.015 8.788 1.00 0.00 H new ATOM 0 HA VAL A 40 -15.611 -5.835 11.179 1.00 0.00 H new ATOM 0 HB VAL A 40 -12.605 -5.309 11.149 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -12.947 -4.614 13.505 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -13.863 -3.570 12.393 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -14.702 -4.838 13.316 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -12.577 -7.021 12.940 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -14.332 -7.246 12.753 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -13.232 -7.690 11.427 1.00 0.00 H new ATOM 605 N GLU A 41 -15.747 -3.328 10.751 1.00 0.00 N ATOM 606 CA GLU A 41 -15.948 -1.926 10.285 1.00 0.00 C ATOM 607 C GLU A 41 -16.510 -1.078 11.427 1.00 0.00 C ATOM 608 O GLU A 41 -17.088 -1.585 12.367 1.00 0.00 O ATOM 609 CB GLU A 41 -16.932 -1.917 9.113 1.00 0.00 C ATOM 610 CG GLU A 41 -16.469 -2.917 8.052 1.00 0.00 C ATOM 611 CD GLU A 41 -17.410 -2.854 6.846 1.00 0.00 C ATOM 612 OE1 GLU A 41 -18.514 -2.361 7.007 1.00 0.00 O ATOM 613 OE2 GLU A 41 -17.009 -3.299 5.783 1.00 0.00 O ATOM 0 H GLU A 41 -16.336 -3.617 11.532 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.992 -1.511 9.965 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -17.932 -2.177 9.461 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -16.994 -0.917 8.684 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.449 -2.689 7.743 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.459 -3.925 8.467 1.00 0.00 H new ATOM 620 N ASN A 42 -16.345 0.216 11.350 1.00 0.00 N ATOM 621 CA ASN A 42 -16.871 1.101 12.428 1.00 0.00 C ATOM 622 C ASN A 42 -18.235 1.651 12.008 1.00 0.00 C ATOM 623 O ASN A 42 -18.379 2.244 10.957 1.00 0.00 O ATOM 624 CB ASN A 42 -15.900 2.261 12.656 1.00 0.00 C ATOM 625 CG ASN A 42 -14.538 1.710 13.082 1.00 0.00 C ATOM 626 OD1 ASN A 42 -14.441 0.592 13.549 1.00 0.00 O ATOM 627 ND2 ASN A 42 -13.474 2.451 12.939 1.00 0.00 N ATOM 0 H ASN A 42 -15.869 0.697 10.587 1.00 0.00 H new ATOM 0 HA ASN A 42 -16.975 0.531 13.351 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -15.797 2.848 11.743 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -16.290 2.930 13.423 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -12.561 2.092 13.219 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -13.555 3.389 12.547 1.00 0.00 H new ATOM 634 N VAL A 43 -19.240 1.456 12.817 1.00 0.00 N ATOM 635 CA VAL A 43 -20.594 1.965 12.461 1.00 0.00 C ATOM 636 C VAL A 43 -20.698 3.448 12.825 1.00 0.00 C ATOM 637 O VAL A 43 -21.442 4.194 12.220 1.00 0.00 O ATOM 638 CB VAL A 43 -21.653 1.175 13.232 1.00 0.00 C ATOM 639 CG1 VAL A 43 -21.405 -0.323 13.050 1.00 0.00 C ATOM 640 CG2 VAL A 43 -21.570 1.530 14.718 1.00 0.00 C ATOM 0 H VAL A 43 -19.182 0.966 13.710 1.00 0.00 H new ATOM 0 HA VAL A 43 -20.756 1.844 11.390 1.00 0.00 H new ATOM 0 HB VAL A 43 -22.643 1.427 12.853 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -22.159 -0.886 13.599 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -21.463 -0.575 11.991 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -20.415 -0.577 13.430 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -22.324 0.968 15.269 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -20.580 1.278 15.098 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -21.747 2.598 14.847 1.00 0.00 H new ATOM 650 N GLU A 44 -19.957 3.880 13.807 1.00 0.00 N ATOM 651 CA GLU A 44 -20.012 5.316 14.208 1.00 0.00 C ATOM 652 C GLU A 44 -18.765 5.664 15.023 1.00 0.00 C ATOM 653 O GLU A 44 -18.195 4.825 15.691 1.00 0.00 O ATOM 654 CB GLU A 44 -21.258 5.563 15.063 1.00 0.00 C ATOM 655 CG GLU A 44 -22.503 5.566 14.173 1.00 0.00 C ATOM 656 CD GLU A 44 -22.276 6.496 12.980 1.00 0.00 C ATOM 657 OE1 GLU A 44 -21.629 7.515 13.161 1.00 0.00 O ATOM 658 OE2 GLU A 44 -22.752 6.173 11.904 1.00 0.00 O ATOM 0 H GLU A 44 -19.315 3.302 14.350 1.00 0.00 H new ATOM 0 HA GLU A 44 -20.054 5.939 13.315 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -21.346 4.789 15.826 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -21.170 6.516 15.584 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -22.716 4.555 13.824 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -23.371 5.896 14.745 1.00 0.00 H new ATOM 665 N GLY A 45 -18.337 6.896 14.976 1.00 0.00 N ATOM 666 CA GLY A 45 -17.128 7.294 15.751 1.00 0.00 C ATOM 667 C GLY A 45 -15.942 7.461 14.800 1.00 0.00 C ATOM 668 O GLY A 45 -15.999 7.084 13.647 1.00 0.00 O ATOM 0 H GLY A 45 -18.772 7.643 14.435 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -17.315 8.227 16.283 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -16.901 6.539 16.503 1.00 0.00 H new ATOM 672 N ASN A 46 -14.864 8.025 15.274 1.00 0.00 N ATOM 673 CA ASN A 46 -13.675 8.216 14.398 1.00 0.00 C ATOM 674 C ASN A 46 -12.466 7.504 15.010 1.00 0.00 C ATOM 675 O ASN A 46 -11.333 7.887 14.796 1.00 0.00 O ATOM 676 CB ASN A 46 -13.373 9.710 14.265 1.00 0.00 C ATOM 677 CG ASN A 46 -12.797 10.233 15.582 1.00 0.00 C ATOM 678 OD1 ASN A 46 -12.930 9.602 16.611 1.00 0.00 O ATOM 679 ND2 ASN A 46 -12.156 11.370 15.593 1.00 0.00 N ATOM 0 H ASN A 46 -14.756 8.362 16.231 1.00 0.00 H new ATOM 0 HA ASN A 46 -13.881 7.797 13.413 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -12.665 9.878 13.454 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -14.283 10.255 14.012 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -11.767 11.728 16.465 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -12.044 11.901 14.729 1.00 0.00 H new ATOM 686 N GLY A 47 -12.697 6.469 15.772 1.00 0.00 N ATOM 687 CA GLY A 47 -11.560 5.735 16.395 1.00 0.00 C ATOM 688 C GLY A 47 -11.338 6.247 17.819 1.00 0.00 C ATOM 689 O GLY A 47 -10.717 5.593 18.635 1.00 0.00 O ATOM 0 H GLY A 47 -13.623 6.101 15.989 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -11.769 4.665 16.411 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.656 5.874 15.803 1.00 0.00 H new ATOM 693 N GLY A 48 -11.839 7.411 18.128 1.00 0.00 N ATOM 694 CA GLY A 48 -11.655 7.962 19.500 1.00 0.00 C ATOM 695 C GLY A 48 -12.607 7.252 20.466 1.00 0.00 C ATOM 696 O GLY A 48 -13.218 6.258 20.128 1.00 0.00 O ATOM 0 H GLY A 48 -12.368 8.005 17.489 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -10.623 7.825 19.823 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -11.850 9.034 19.502 1.00 0.00 H new ATOM 700 N PRO A 49 -12.730 7.778 21.693 1.00 0.00 N ATOM 701 CA PRO A 49 -13.607 7.200 22.718 1.00 0.00 C ATOM 702 C PRO A 49 -15.087 7.393 22.372 1.00 0.00 C ATOM 703 O PRO A 49 -15.487 8.424 21.869 1.00 0.00 O ATOM 704 CB PRO A 49 -13.256 7.991 23.977 1.00 0.00 C ATOM 705 CG PRO A 49 -12.722 9.288 23.471 1.00 0.00 C ATOM 706 CD PRO A 49 -12.025 8.978 22.176 1.00 0.00 C ATOM 0 HA PRO A 49 -13.463 6.125 22.822 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -14.132 8.142 24.607 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -12.516 7.466 24.581 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -13.527 10.007 23.317 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -12.031 9.731 24.188 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -12.104 9.803 21.469 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -10.962 8.788 22.326 1.00 0.00 H new ATOM 714 N GLY A 50 -15.901 6.408 22.635 1.00 0.00 N ATOM 715 CA GLY A 50 -17.351 6.535 22.318 1.00 0.00 C ATOM 716 C GLY A 50 -17.602 6.062 20.885 1.00 0.00 C ATOM 717 O GLY A 50 -18.695 6.172 20.365 1.00 0.00 O ATOM 0 H GLY A 50 -15.625 5.521 23.056 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -17.940 5.942 23.017 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -17.670 7.571 22.432 1.00 0.00 H new ATOM 721 N THR A 51 -16.594 5.540 20.239 1.00 0.00 N ATOM 722 CA THR A 51 -16.769 5.062 18.840 1.00 0.00 C ATOM 723 C THR A 51 -17.534 3.737 18.838 1.00 0.00 C ATOM 724 O THR A 51 -17.458 2.962 19.771 1.00 0.00 O ATOM 725 CB THR A 51 -15.392 4.857 18.200 1.00 0.00 C ATOM 726 OG1 THR A 51 -14.650 6.065 18.282 1.00 0.00 O ATOM 727 CG2 THR A 51 -15.558 4.454 16.734 1.00 0.00 C ATOM 0 H THR A 51 -15.656 5.424 20.622 1.00 0.00 H new ATOM 0 HA THR A 51 -17.332 5.802 18.272 1.00 0.00 H new ATOM 0 HB THR A 51 -14.861 4.066 18.730 1.00 0.00 H new ATOM 0 HG1 THR A 51 -14.264 6.151 19.178 1.00 0.00 H new ATOM 0 HG21 THR A 51 -14.576 4.309 16.283 1.00 0.00 H new ATOM 0 HG22 THR A 51 -16.125 3.525 16.674 1.00 0.00 H new ATOM 0 HG23 THR A 51 -16.091 5.240 16.199 1.00 0.00 H new ATOM 735 N ILE A 52 -18.268 3.468 17.793 1.00 0.00 N ATOM 736 CA ILE A 52 -19.033 2.193 17.722 1.00 0.00 C ATOM 737 C ILE A 52 -18.437 1.315 16.618 1.00 0.00 C ATOM 738 O ILE A 52 -18.336 1.722 15.478 1.00 0.00 O ATOM 739 CB ILE A 52 -20.499 2.492 17.402 1.00 0.00 C ATOM 740 CG1 ILE A 52 -21.020 3.570 18.356 1.00 0.00 C ATOM 741 CG2 ILE A 52 -21.329 1.219 17.572 1.00 0.00 C ATOM 742 CD1 ILE A 52 -20.628 3.215 19.791 1.00 0.00 C ATOM 0 H ILE A 52 -18.370 4.079 16.983 1.00 0.00 H new ATOM 0 HA ILE A 52 -18.973 1.674 18.679 1.00 0.00 H new ATOM 0 HB ILE A 52 -20.581 2.845 16.374 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -20.606 4.541 18.085 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -22.104 3.651 18.273 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -22.373 1.432 17.344 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -20.959 0.450 16.894 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -21.247 0.866 18.600 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -20.999 3.983 20.470 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -21.063 2.252 20.059 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.542 3.157 19.868 1.00 0.00 H new ATOM 754 N LYS A 53 -18.036 0.117 16.946 1.00 0.00 N ATOM 755 CA LYS A 53 -17.441 -0.773 15.910 1.00 0.00 C ATOM 756 C LYS A 53 -18.278 -2.046 15.776 1.00 0.00 C ATOM 757 O LYS A 53 -18.810 -2.558 16.741 1.00 0.00 O ATOM 758 CB LYS A 53 -16.014 -1.146 16.317 1.00 0.00 C ATOM 759 CG LYS A 53 -15.173 0.124 16.458 1.00 0.00 C ATOM 760 CD LYS A 53 -13.724 -0.258 16.770 1.00 0.00 C ATOM 761 CE LYS A 53 -12.909 1.008 17.039 1.00 0.00 C ATOM 762 NZ LYS A 53 -11.995 1.265 15.890 1.00 0.00 N ATOM 0 H LYS A 53 -18.094 -0.282 17.883 1.00 0.00 H new ATOM 0 HA LYS A 53 -17.426 -0.249 14.954 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -16.025 -1.694 17.259 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -15.573 -1.806 15.570 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -15.217 0.707 15.538 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -15.574 0.753 17.253 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -13.689 -0.917 17.638 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -13.294 -0.809 15.934 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -13.575 1.858 17.184 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -12.333 0.894 17.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -11.580 2.214 15.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -11.236 0.554 15.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -12.531 1.206 15.000 1.00 0.00 H new ATOM 776 N LYS A 54 -18.392 -2.564 14.584 1.00 0.00 N ATOM 777 CA LYS A 54 -19.186 -3.808 14.381 1.00 0.00 C ATOM 778 C LYS A 54 -18.278 -4.893 13.797 1.00 0.00 C ATOM 779 O LYS A 54 -17.524 -4.653 12.875 1.00 0.00 O ATOM 780 CB LYS A 54 -20.338 -3.529 13.413 1.00 0.00 C ATOM 781 CG LYS A 54 -21.004 -4.849 13.021 1.00 0.00 C ATOM 782 CD LYS A 54 -21.967 -4.609 11.857 1.00 0.00 C ATOM 783 CE LYS A 54 -22.958 -3.505 12.233 1.00 0.00 C ATOM 784 NZ LYS A 54 -24.349 -4.029 12.131 1.00 0.00 N ATOM 0 H LYS A 54 -17.968 -2.178 13.740 1.00 0.00 H new ATOM 0 HA LYS A 54 -19.592 -4.143 15.335 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -21.067 -2.866 13.879 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -19.966 -3.019 12.525 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -20.247 -5.580 12.736 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -21.543 -5.264 13.873 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -21.411 -4.324 10.964 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -22.503 -5.528 11.619 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -22.763 -3.157 13.247 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -22.832 -2.648 11.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -25.022 -3.279 12.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -24.532 -4.341 11.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -24.465 -4.834 12.779 1.00 0.00 H new ATOM 798 N ILE A 55 -18.339 -6.082 14.328 1.00 0.00 N ATOM 799 CA ILE A 55 -17.473 -7.176 13.802 1.00 0.00 C ATOM 800 C ILE A 55 -18.341 -8.364 13.383 1.00 0.00 C ATOM 801 O ILE A 55 -19.335 -8.673 14.011 1.00 0.00 O ATOM 802 CB ILE A 55 -16.496 -7.618 14.893 1.00 0.00 C ATOM 803 CG1 ILE A 55 -15.652 -6.421 15.336 1.00 0.00 C ATOM 804 CG2 ILE A 55 -15.578 -8.712 14.344 1.00 0.00 C ATOM 805 CD1 ILE A 55 -14.761 -6.831 16.511 1.00 0.00 C ATOM 0 H ILE A 55 -18.949 -6.344 15.102 1.00 0.00 H new ATOM 0 HA ILE A 55 -16.917 -6.814 12.937 1.00 0.00 H new ATOM 0 HB ILE A 55 -17.054 -8.006 15.745 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -15.039 -6.068 14.507 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -16.299 -5.594 15.628 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -14.882 -9.027 15.121 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -16.178 -9.565 14.027 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -15.019 -8.325 13.492 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -14.160 -5.978 16.827 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -15.384 -7.163 17.342 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -14.104 -7.644 16.203 1.00 0.00 H new ATOM 817 N THR A 56 -17.973 -9.032 12.324 1.00 0.00 N ATOM 818 CA THR A 56 -18.776 -10.200 11.863 1.00 0.00 C ATOM 819 C THR A 56 -17.873 -11.431 11.765 1.00 0.00 C ATOM 820 O THR A 56 -16.883 -11.432 11.061 1.00 0.00 O ATOM 821 CB THR A 56 -19.375 -9.896 10.488 1.00 0.00 C ATOM 822 OG1 THR A 56 -20.095 -8.672 10.547 1.00 0.00 O ATOM 823 CG2 THR A 56 -20.321 -11.026 10.080 1.00 0.00 C ATOM 0 H THR A 56 -17.151 -8.820 11.758 1.00 0.00 H new ATOM 0 HA THR A 56 -19.579 -10.393 12.574 1.00 0.00 H new ATOM 0 HB THR A 56 -18.574 -9.813 9.753 1.00 0.00 H new ATOM 0 HG1 THR A 56 -20.478 -8.475 9.667 1.00 0.00 H new ATOM 0 HG21 THR A 56 -20.747 -10.808 9.101 1.00 0.00 H new ATOM 0 HG22 THR A 56 -19.769 -11.965 10.035 1.00 0.00 H new ATOM 0 HG23 THR A 56 -21.123 -11.112 10.813 1.00 0.00 H new ATOM 831 N PHE A 57 -18.205 -12.480 12.468 1.00 0.00 N ATOM 832 CA PHE A 57 -17.366 -13.710 12.415 1.00 0.00 C ATOM 833 C PHE A 57 -18.248 -14.914 12.079 1.00 0.00 C ATOM 834 O PHE A 57 -19.459 -14.847 12.149 1.00 0.00 O ATOM 835 CB PHE A 57 -16.703 -13.930 13.776 1.00 0.00 C ATOM 836 CG PHE A 57 -17.767 -14.132 14.829 1.00 0.00 C ATOM 837 CD1 PHE A 57 -18.400 -13.024 15.406 1.00 0.00 C ATOM 838 CD2 PHE A 57 -18.121 -15.426 15.225 1.00 0.00 C ATOM 839 CE1 PHE A 57 -19.386 -13.211 16.381 1.00 0.00 C ATOM 840 CE2 PHE A 57 -19.109 -15.613 16.201 1.00 0.00 C ATOM 841 CZ PHE A 57 -19.741 -14.506 16.778 1.00 0.00 C ATOM 0 H PHE A 57 -19.021 -12.538 13.077 1.00 0.00 H new ATOM 0 HA PHE A 57 -16.599 -13.596 11.649 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -16.046 -14.799 13.736 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -16.081 -13.072 14.032 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -18.127 -12.025 15.098 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -17.633 -16.280 14.779 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -19.873 -12.357 16.827 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -19.383 -16.612 16.508 1.00 0.00 H new ATOM 0 HZ PHE A 57 -20.503 -14.650 17.530 1.00 0.00 H new ATOM 851 N LEU A 58 -17.652 -16.017 11.715 1.00 0.00 N ATOM 852 CA LEU A 58 -18.458 -17.223 11.377 1.00 0.00 C ATOM 853 C LEU A 58 -18.462 -18.182 12.569 1.00 0.00 C ATOM 854 O LEU A 58 -17.479 -18.322 13.269 1.00 0.00 O ATOM 855 CB LEU A 58 -17.847 -17.922 10.162 1.00 0.00 C ATOM 856 CG LEU A 58 -18.437 -17.327 8.882 1.00 0.00 C ATOM 857 CD1 LEU A 58 -17.480 -16.274 8.319 1.00 0.00 C ATOM 858 CD2 LEU A 58 -18.636 -18.438 7.848 1.00 0.00 C ATOM 0 H LEU A 58 -16.642 -16.134 11.637 1.00 0.00 H new ATOM 0 HA LEU A 58 -19.481 -16.924 11.146 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -16.764 -17.801 10.166 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -18.049 -18.992 10.205 1.00 0.00 H new ATOM 0 HG LEU A 58 -19.397 -16.862 9.107 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -17.901 -15.850 7.407 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -17.337 -15.482 9.054 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -16.520 -16.738 8.094 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -19.056 -18.015 6.936 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -17.676 -18.903 7.624 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -19.318 -19.189 8.247 1.00 0.00 H new ATOM 870 N GLU A 59 -19.563 -18.843 12.809 1.00 0.00 N ATOM 871 CA GLU A 59 -19.627 -19.789 13.958 1.00 0.00 C ATOM 872 C GLU A 59 -20.715 -20.833 13.702 1.00 0.00 C ATOM 873 O GLU A 59 -21.828 -20.507 13.339 1.00 0.00 O ATOM 874 CB GLU A 59 -19.953 -19.014 15.236 1.00 0.00 C ATOM 875 CG GLU A 59 -20.175 -19.997 16.387 1.00 0.00 C ATOM 876 CD GLU A 59 -20.872 -19.278 17.544 1.00 0.00 C ATOM 877 OE1 GLU A 59 -21.329 -18.167 17.335 1.00 0.00 O ATOM 878 OE2 GLU A 59 -20.936 -19.851 18.620 1.00 0.00 O ATOM 0 H GLU A 59 -20.419 -18.768 12.259 1.00 0.00 H new ATOM 0 HA GLU A 59 -18.665 -20.290 14.071 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -19.138 -18.332 15.478 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -20.845 -18.405 15.087 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -20.781 -20.838 16.050 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -19.221 -20.405 16.720 1.00 0.00 H new ATOM 885 N ASP A 60 -20.404 -22.087 13.892 1.00 0.00 N ATOM 886 CA ASP A 60 -21.421 -23.151 13.662 1.00 0.00 C ATOM 887 C ASP A 60 -21.956 -23.049 12.232 1.00 0.00 C ATOM 888 O ASP A 60 -23.081 -23.416 11.953 1.00 0.00 O ATOM 889 CB ASP A 60 -22.575 -22.975 14.651 1.00 0.00 C ATOM 890 CG ASP A 60 -22.149 -23.489 16.028 1.00 0.00 C ATOM 891 OD1 ASP A 60 -21.048 -24.004 16.131 1.00 0.00 O ATOM 892 OD2 ASP A 60 -22.932 -23.360 16.955 1.00 0.00 O ATOM 0 H ASP A 60 -19.489 -22.420 14.197 1.00 0.00 H new ATOM 0 HA ASP A 60 -20.961 -24.129 13.808 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -22.857 -21.924 14.714 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -23.453 -23.520 14.303 1.00 0.00 H new ATOM 897 N GLY A 61 -21.160 -22.554 11.325 1.00 0.00 N ATOM 898 CA GLY A 61 -21.626 -22.430 9.915 1.00 0.00 C ATOM 899 C GLY A 61 -22.586 -21.246 9.796 1.00 0.00 C ATOM 900 O GLY A 61 -23.103 -20.957 8.735 1.00 0.00 O ATOM 0 H GLY A 61 -20.208 -22.230 11.499 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -20.774 -22.289 9.250 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.124 -23.348 9.604 1.00 0.00 H new ATOM 904 N GLU A 62 -22.831 -20.557 10.877 1.00 0.00 N ATOM 905 CA GLU A 62 -23.757 -19.392 10.825 1.00 0.00 C ATOM 906 C GLU A 62 -22.954 -18.095 10.936 1.00 0.00 C ATOM 907 O GLU A 62 -22.023 -17.994 11.710 1.00 0.00 O ATOM 908 CB GLU A 62 -24.750 -19.478 11.986 1.00 0.00 C ATOM 909 CG GLU A 62 -25.761 -18.334 11.878 1.00 0.00 C ATOM 910 CD GLU A 62 -26.623 -18.532 10.630 1.00 0.00 C ATOM 911 OE1 GLU A 62 -26.762 -19.667 10.204 1.00 0.00 O ATOM 912 OE2 GLU A 62 -27.127 -17.545 10.121 1.00 0.00 O ATOM 0 H GLU A 62 -22.429 -20.751 11.794 1.00 0.00 H new ATOM 0 HA GLU A 62 -24.300 -19.402 9.880 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -25.267 -20.437 11.966 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -24.220 -19.421 12.937 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -26.391 -18.306 12.767 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -25.240 -17.378 11.826 1.00 0.00 H new ATOM 919 N THR A 63 -23.306 -17.099 10.168 1.00 0.00 N ATOM 920 CA THR A 63 -22.561 -15.811 10.231 1.00 0.00 C ATOM 921 C THR A 63 -23.143 -14.937 11.343 1.00 0.00 C ATOM 922 O THR A 63 -24.325 -14.656 11.372 1.00 0.00 O ATOM 923 CB THR A 63 -22.688 -15.081 8.892 1.00 0.00 C ATOM 924 OG1 THR A 63 -22.246 -15.933 7.845 1.00 0.00 O ATOM 925 CG2 THR A 63 -21.832 -13.813 8.916 1.00 0.00 C ATOM 0 H THR A 63 -24.077 -17.123 9.501 1.00 0.00 H new ATOM 0 HA THR A 63 -21.510 -16.011 10.438 1.00 0.00 H new ATOM 0 HB THR A 63 -23.730 -14.810 8.724 1.00 0.00 H new ATOM 0 HG1 THR A 63 -22.329 -15.467 6.987 1.00 0.00 H new ATOM 0 HG21 THR A 63 -21.923 -13.294 7.962 1.00 0.00 H new ATOM 0 HG22 THR A 63 -22.173 -13.159 9.719 1.00 0.00 H new ATOM 0 HG23 THR A 63 -20.789 -14.081 9.085 1.00 0.00 H new ATOM 933 N LYS A 64 -22.321 -14.502 12.258 1.00 0.00 N ATOM 934 CA LYS A 64 -22.826 -13.643 13.367 1.00 0.00 C ATOM 935 C LYS A 64 -21.961 -12.385 13.465 1.00 0.00 C ATOM 936 O LYS A 64 -20.947 -12.265 12.806 1.00 0.00 O ATOM 937 CB LYS A 64 -22.757 -14.414 14.685 1.00 0.00 C ATOM 938 CG LYS A 64 -23.799 -15.534 14.680 1.00 0.00 C ATOM 939 CD LYS A 64 -23.868 -16.173 16.068 1.00 0.00 C ATOM 940 CE LYS A 64 -24.736 -17.432 16.010 1.00 0.00 C ATOM 941 NZ LYS A 64 -24.462 -18.168 14.743 1.00 0.00 N ATOM 0 H LYS A 64 -21.322 -14.704 12.286 1.00 0.00 H new ATOM 0 HA LYS A 64 -23.860 -13.362 13.168 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -21.760 -14.832 14.821 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -22.937 -13.740 15.522 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -24.775 -15.136 14.402 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -23.537 -16.285 13.935 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -22.866 -16.426 16.414 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -24.283 -15.465 16.785 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -24.525 -18.071 16.867 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -25.791 -17.162 16.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -24.933 -19.095 14.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -24.825 -17.619 13.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -23.437 -18.304 14.635 1.00 0.00 H new ATOM 955 N PHE A 65 -22.349 -11.447 14.284 1.00 0.00 N ATOM 956 CA PHE A 65 -21.544 -10.201 14.421 1.00 0.00 C ATOM 957 C PHE A 65 -21.649 -9.680 15.855 1.00 0.00 C ATOM 958 O PHE A 65 -22.549 -10.036 16.590 1.00 0.00 O ATOM 959 CB PHE A 65 -22.071 -9.141 13.447 1.00 0.00 C ATOM 960 CG PHE A 65 -23.318 -8.501 14.014 1.00 0.00 C ATOM 961 CD1 PHE A 65 -23.209 -7.523 15.009 1.00 0.00 C ATOM 962 CD2 PHE A 65 -24.578 -8.884 13.542 1.00 0.00 C ATOM 963 CE1 PHE A 65 -24.363 -6.928 15.534 1.00 0.00 C ATOM 964 CE2 PHE A 65 -25.732 -8.289 14.067 1.00 0.00 C ATOM 965 CZ PHE A 65 -25.624 -7.311 15.063 1.00 0.00 C ATOM 0 H PHE A 65 -23.187 -11.489 14.863 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.500 -10.415 14.191 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -21.308 -8.382 13.273 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.292 -9.598 12.482 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -22.236 -7.227 15.372 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -24.661 -9.638 12.773 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -24.280 -6.174 16.302 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -26.705 -8.585 13.704 1.00 0.00 H new ATOM 0 HZ PHE A 65 -26.514 -6.852 15.468 1.00 0.00 H new ATOM 975 N VAL A 66 -20.740 -8.836 16.259 1.00 0.00 N ATOM 976 CA VAL A 66 -20.792 -8.292 17.644 1.00 0.00 C ATOM 977 C VAL A 66 -20.531 -6.786 17.609 1.00 0.00 C ATOM 978 O VAL A 66 -19.756 -6.298 16.809 1.00 0.00 O ATOM 979 CB VAL A 66 -19.726 -8.973 18.504 1.00 0.00 C ATOM 980 CG1 VAL A 66 -19.979 -10.482 18.531 1.00 0.00 C ATOM 981 CG2 VAL A 66 -18.342 -8.697 17.916 1.00 0.00 C ATOM 0 H VAL A 66 -19.964 -8.500 15.689 1.00 0.00 H new ATOM 0 HA VAL A 66 -21.777 -8.482 18.071 1.00 0.00 H new ATOM 0 HB VAL A 66 -19.773 -8.579 19.519 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -19.219 -10.967 19.144 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -20.965 -10.678 18.952 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -19.933 -10.877 17.516 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -17.583 -9.182 18.529 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -18.293 -9.089 16.900 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -18.162 -7.622 17.899 1.00 0.00 H new ATOM 991 N LEU A 67 -21.170 -6.044 18.470 1.00 0.00 N ATOM 992 CA LEU A 67 -20.958 -4.570 18.487 1.00 0.00 C ATOM 993 C LEU A 67 -20.292 -4.168 19.804 1.00 0.00 C ATOM 994 O LEU A 67 -20.698 -4.589 20.870 1.00 0.00 O ATOM 995 CB LEU A 67 -22.308 -3.861 18.356 1.00 0.00 C ATOM 996 CG LEU A 67 -22.662 -3.698 16.875 1.00 0.00 C ATOM 997 CD1 LEU A 67 -22.303 -4.976 16.114 1.00 0.00 C ATOM 998 CD2 LEU A 67 -24.161 -3.428 16.737 1.00 0.00 C ATOM 0 H LEU A 67 -21.831 -6.395 19.163 1.00 0.00 H new ATOM 0 HA LEU A 67 -20.316 -4.283 17.654 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -23.083 -4.435 18.864 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -22.266 -2.885 18.840 1.00 0.00 H new ATOM 0 HG LEU A 67 -22.100 -2.862 16.460 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -22.557 -4.856 15.061 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -21.235 -5.169 16.210 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -22.862 -5.815 16.528 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -24.414 -3.312 15.683 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -24.721 -4.264 17.155 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -24.417 -2.515 17.275 1.00 0.00 H new ATOM 1010 N HIS A 68 -19.270 -3.360 19.741 1.00 0.00 N ATOM 1011 CA HIS A 68 -18.580 -2.936 20.991 1.00 0.00 C ATOM 1012 C HIS A 68 -18.387 -1.418 20.979 1.00 0.00 C ATOM 1013 O HIS A 68 -18.166 -0.819 19.945 1.00 0.00 O ATOM 1014 CB HIS A 68 -17.215 -3.622 21.078 1.00 0.00 C ATOM 1015 CG HIS A 68 -17.406 -5.071 21.434 1.00 0.00 C ATOM 1016 ND1 HIS A 68 -16.641 -6.079 20.868 1.00 0.00 N ATOM 1017 CD2 HIS A 68 -18.271 -5.697 22.297 1.00 0.00 C ATOM 1018 CE1 HIS A 68 -17.057 -7.247 21.392 1.00 0.00 C ATOM 1019 NE2 HIS A 68 -18.049 -7.070 22.269 1.00 0.00 N ATOM 0 H HIS A 68 -18.883 -2.976 18.879 1.00 0.00 H new ATOM 0 HA HIS A 68 -19.185 -3.218 21.853 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -16.691 -3.536 20.126 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -16.596 -3.130 21.828 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -19.011 -5.199 22.905 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -16.640 -8.209 21.135 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -18.539 -7.788 22.803 1.00 0.00 H new ATOM 1027 N LYS A 69 -18.469 -0.791 22.120 1.00 0.00 N ATOM 1028 CA LYS A 69 -18.290 0.686 22.172 1.00 0.00 C ATOM 1029 C LYS A 69 -17.178 1.033 23.162 1.00 0.00 C ATOM 1030 O LYS A 69 -16.993 0.368 24.162 1.00 0.00 O ATOM 1031 CB LYS A 69 -19.597 1.343 22.624 1.00 0.00 C ATOM 1032 CG LYS A 69 -19.381 2.847 22.793 1.00 0.00 C ATOM 1033 CD LYS A 69 -20.675 3.498 23.287 1.00 0.00 C ATOM 1034 CE LYS A 69 -20.634 4.999 22.999 1.00 0.00 C ATOM 1035 NZ LYS A 69 -20.662 5.753 24.284 1.00 0.00 N ATOM 0 H LYS A 69 -18.652 -1.238 23.018 1.00 0.00 H new ATOM 0 HA LYS A 69 -18.021 1.053 21.181 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -20.382 1.158 21.891 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -19.930 0.905 23.565 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -18.575 3.032 23.503 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -19.078 3.290 21.844 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -21.534 3.045 22.792 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -20.796 3.325 24.356 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -19.733 5.248 22.439 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -21.484 5.284 22.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -20.634 6.774 24.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -21.534 5.524 24.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -19.837 5.488 24.860 1.00 0.00 H new ATOM 1049 N ILE A 70 -16.438 2.073 22.894 1.00 0.00 N ATOM 1050 CA ILE A 70 -15.340 2.467 23.821 1.00 0.00 C ATOM 1051 C ILE A 70 -15.804 3.647 24.675 1.00 0.00 C ATOM 1052 O ILE A 70 -16.340 4.614 24.172 1.00 0.00 O ATOM 1053 CB ILE A 70 -14.109 2.876 23.009 1.00 0.00 C ATOM 1054 CG1 ILE A 70 -13.947 1.932 21.816 1.00 0.00 C ATOM 1055 CG2 ILE A 70 -12.864 2.795 23.895 1.00 0.00 C ATOM 1056 CD1 ILE A 70 -13.981 0.483 22.305 1.00 0.00 C ATOM 0 H ILE A 70 -16.546 2.668 22.072 1.00 0.00 H new ATOM 0 HA ILE A 70 -15.084 1.626 24.466 1.00 0.00 H new ATOM 0 HB ILE A 70 -14.234 3.897 22.650 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -14.745 2.102 21.093 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -13.005 2.133 21.305 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -11.987 3.086 23.317 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -12.978 3.467 24.745 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -12.739 1.774 24.254 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -13.866 -0.190 21.456 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -13.168 0.318 23.012 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -14.934 0.287 22.797 1.00 0.00 H new ATOM 1068 N GLU A 71 -15.610 3.578 25.963 1.00 0.00 N ATOM 1069 CA GLU A 71 -16.051 4.700 26.838 1.00 0.00 C ATOM 1070 C GLU A 71 -14.841 5.538 27.257 1.00 0.00 C ATOM 1071 O GLU A 71 -14.942 6.736 27.437 1.00 0.00 O ATOM 1072 CB GLU A 71 -16.745 4.141 28.081 1.00 0.00 C ATOM 1073 CG GLU A 71 -15.797 3.193 28.814 1.00 0.00 C ATOM 1074 CD GLU A 71 -16.133 3.192 30.308 1.00 0.00 C ATOM 1075 OE1 GLU A 71 -17.197 2.709 30.655 1.00 0.00 O ATOM 1076 OE2 GLU A 71 -15.317 3.674 31.078 1.00 0.00 O ATOM 0 H GLU A 71 -15.167 2.796 26.446 1.00 0.00 H new ATOM 0 HA GLU A 71 -16.749 5.330 26.287 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -17.043 4.956 28.741 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -17.655 3.613 27.796 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -15.888 2.185 28.409 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -14.764 3.505 28.663 1.00 0.00 H new ATOM 1083 N SER A 72 -13.695 4.929 27.417 1.00 0.00 N ATOM 1084 CA SER A 72 -12.497 5.714 27.826 1.00 0.00 C ATOM 1085 C SER A 72 -11.231 4.885 27.609 1.00 0.00 C ATOM 1086 O SER A 72 -11.191 3.705 27.896 1.00 0.00 O ATOM 1087 CB SER A 72 -12.613 6.086 29.306 1.00 0.00 C ATOM 1088 OG SER A 72 -11.500 6.884 29.682 1.00 0.00 O ATOM 0 H SER A 72 -13.539 3.930 27.283 1.00 0.00 H new ATOM 0 HA SER A 72 -12.440 6.620 27.222 1.00 0.00 H new ATOM 0 HB2 SER A 72 -13.541 6.630 29.484 1.00 0.00 H new ATOM 0 HB3 SER A 72 -12.650 5.184 29.917 1.00 0.00 H new ATOM 0 HG SER A 72 -11.575 7.124 30.629 1.00 0.00 H new ATOM 1094 N ILE A 73 -10.193 5.497 27.108 1.00 0.00 N ATOM 1095 CA ILE A 73 -8.925 4.753 26.876 1.00 0.00 C ATOM 1096 C ILE A 73 -7.814 5.392 27.711 1.00 0.00 C ATOM 1097 O ILE A 73 -7.689 6.598 27.774 1.00 0.00 O ATOM 1098 CB ILE A 73 -8.554 4.824 25.392 1.00 0.00 C ATOM 1099 CG1 ILE A 73 -9.683 4.221 24.552 1.00 0.00 C ATOM 1100 CG2 ILE A 73 -7.265 4.037 25.151 1.00 0.00 C ATOM 1101 CD1 ILE A 73 -9.413 4.487 23.070 1.00 0.00 C ATOM 0 H ILE A 73 -10.170 6.483 26.849 1.00 0.00 H new ATOM 0 HA ILE A 73 -9.051 3.710 27.165 1.00 0.00 H new ATOM 0 HB ILE A 73 -8.405 5.865 25.105 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.753 3.148 24.733 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -10.639 4.656 24.842 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -7.000 4.087 24.095 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -6.460 4.466 25.748 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -7.415 2.996 25.439 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -10.216 4.058 22.471 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -9.365 5.562 22.896 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -8.465 4.031 22.785 1.00 0.00 H new ATOM 1113 N ASP A 74 -7.006 4.595 28.355 1.00 0.00 N ATOM 1114 CA ASP A 74 -5.908 5.166 29.184 1.00 0.00 C ATOM 1115 C ASP A 74 -4.593 4.469 28.836 1.00 0.00 C ATOM 1116 O ASP A 74 -4.173 3.546 29.505 1.00 0.00 O ATOM 1117 CB ASP A 74 -6.222 4.951 30.668 1.00 0.00 C ATOM 1118 CG ASP A 74 -7.388 5.852 31.078 1.00 0.00 C ATOM 1119 OD1 ASP A 74 -7.769 6.696 30.284 1.00 0.00 O ATOM 1120 OD2 ASP A 74 -7.882 5.681 32.181 1.00 0.00 O ATOM 0 H ASP A 74 -7.059 3.576 28.343 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.819 6.234 28.983 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -6.474 3.906 30.850 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -5.344 5.177 31.273 1.00 0.00 H new ATOM 1125 N GLU A 75 -3.937 4.904 27.795 1.00 0.00 N ATOM 1126 CA GLU A 75 -2.648 4.265 27.409 1.00 0.00 C ATOM 1127 C GLU A 75 -1.621 4.478 28.522 1.00 0.00 C ATOM 1128 O GLU A 75 -0.791 3.630 28.784 1.00 0.00 O ATOM 1129 CB GLU A 75 -2.134 4.895 26.113 1.00 0.00 C ATOM 1130 CG GLU A 75 -3.131 4.625 24.984 1.00 0.00 C ATOM 1131 CD GLU A 75 -2.601 5.225 23.680 1.00 0.00 C ATOM 1132 OE1 GLU A 75 -1.620 5.948 23.738 1.00 0.00 O ATOM 1133 OE2 GLU A 75 -3.184 4.949 22.645 1.00 0.00 O ATOM 0 H GLU A 75 -4.238 5.673 27.196 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.803 3.197 27.257 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.001 5.969 26.246 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -1.158 4.482 25.857 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.283 3.552 24.868 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -4.100 5.059 25.229 1.00 0.00 H new ATOM 1140 N ALA A 76 -1.672 5.602 29.183 1.00 0.00 N ATOM 1141 CA ALA A 76 -0.699 5.866 30.281 1.00 0.00 C ATOM 1142 C ALA A 76 -0.839 4.783 31.351 1.00 0.00 C ATOM 1143 O ALA A 76 0.126 4.159 31.746 1.00 0.00 O ATOM 1144 CB ALA A 76 -0.986 7.236 30.898 1.00 0.00 C ATOM 0 H ALA A 76 -2.345 6.349 29.010 1.00 0.00 H new ATOM 0 HA ALA A 76 0.315 5.855 29.882 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -0.275 7.430 31.701 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.889 8.007 30.134 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -1.999 7.249 31.300 1.00 0.00 H new ATOM 1150 N ASN A 77 -2.033 4.553 31.823 1.00 0.00 N ATOM 1151 CA ASN A 77 -2.235 3.509 32.866 1.00 0.00 C ATOM 1152 C ASN A 77 -2.453 2.154 32.188 1.00 0.00 C ATOM 1153 O ASN A 77 -2.864 1.195 32.813 1.00 0.00 O ATOM 1154 CB ASN A 77 -3.460 3.860 33.711 1.00 0.00 C ATOM 1155 CG ASN A 77 -3.384 5.329 34.133 1.00 0.00 C ATOM 1156 OD1 ASN A 77 -2.344 5.800 34.550 1.00 0.00 O ATOM 1157 ND2 ASN A 77 -4.448 6.077 34.043 1.00 0.00 N ATOM 0 H ASN A 77 -2.878 5.044 31.531 1.00 0.00 H new ATOM 0 HA ASN A 77 -1.356 3.460 33.509 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -4.372 3.681 33.141 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -3.503 3.219 34.592 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -4.407 7.057 34.322 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -5.321 5.682 33.693 1.00 0.00 H new ATOM 1164 N LEU A 78 -2.184 2.069 30.915 1.00 0.00 N ATOM 1165 CA LEU A 78 -2.376 0.778 30.196 1.00 0.00 C ATOM 1166 C LEU A 78 -3.753 0.204 30.537 1.00 0.00 C ATOM 1167 O LEU A 78 -3.921 -0.991 30.677 1.00 0.00 O ATOM 1168 CB LEU A 78 -1.291 -0.213 30.624 1.00 0.00 C ATOM 1169 CG LEU A 78 0.079 0.463 30.544 1.00 0.00 C ATOM 1170 CD1 LEU A 78 1.057 -0.259 31.474 1.00 0.00 C ATOM 1171 CD2 LEU A 78 0.599 0.396 29.107 1.00 0.00 C ATOM 0 H LEU A 78 -1.839 2.838 30.341 1.00 0.00 H new ATOM 0 HA LEU A 78 -2.308 0.948 29.122 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.479 -0.558 31.641 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.312 -1.092 29.980 1.00 0.00 H new ATOM 0 HG LEU A 78 -0.012 1.506 30.848 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.034 0.221 31.418 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.687 -0.212 32.498 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.147 -1.301 31.169 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.575 0.878 29.050 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.691 -0.646 28.801 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.098 0.909 28.444 1.00 0.00 H new ATOM 1183 N GLY A 79 -4.741 1.047 30.672 1.00 0.00 N ATOM 1184 CA GLY A 79 -6.106 0.548 31.004 1.00 0.00 C ATOM 1185 C GLY A 79 -7.129 1.204 30.074 1.00 0.00 C ATOM 1186 O GLY A 79 -6.935 2.306 29.600 1.00 0.00 O ATOM 0 H GLY A 79 -4.662 2.058 30.567 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.144 -0.536 30.897 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.345 0.775 32.043 1.00 0.00 H new ATOM 1190 N TYR A 80 -8.220 0.538 29.813 1.00 0.00 N ATOM 1191 CA TYR A 80 -9.260 1.123 28.921 1.00 0.00 C ATOM 1192 C TYR A 80 -10.628 0.564 29.315 1.00 0.00 C ATOM 1193 O TYR A 80 -10.724 -0.399 30.050 1.00 0.00 O ATOM 1194 CB TYR A 80 -8.953 0.758 27.467 1.00 0.00 C ATOM 1195 CG TYR A 80 -9.250 -0.704 27.240 1.00 0.00 C ATOM 1196 CD1 TYR A 80 -8.334 -1.677 27.660 1.00 0.00 C ATOM 1197 CD2 TYR A 80 -10.438 -1.087 26.609 1.00 0.00 C ATOM 1198 CE1 TYR A 80 -8.607 -3.034 27.448 1.00 0.00 C ATOM 1199 CE2 TYR A 80 -10.712 -2.444 26.397 1.00 0.00 C ATOM 1200 CZ TYR A 80 -9.797 -3.417 26.817 1.00 0.00 C ATOM 1201 OH TYR A 80 -10.066 -4.754 26.608 1.00 0.00 O ATOM 0 H TYR A 80 -8.436 -0.389 30.180 1.00 0.00 H new ATOM 0 HA TYR A 80 -9.265 2.208 29.023 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -9.552 1.370 26.793 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -7.907 0.966 27.242 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.417 -1.381 28.147 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -11.144 -0.336 26.285 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -7.901 -3.784 27.771 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -11.629 -2.740 25.910 1.00 0.00 H new ATOM 0 HH TYR A 80 -10.932 -4.847 26.160 1.00 0.00 H new ATOM 1211 N SER A 81 -11.687 1.154 28.835 1.00 0.00 N ATOM 1212 CA SER A 81 -13.040 0.642 29.190 1.00 0.00 C ATOM 1213 C SER A 81 -13.924 0.634 27.942 1.00 0.00 C ATOM 1214 O SER A 81 -13.842 1.511 27.104 1.00 0.00 O ATOM 1215 CB SER A 81 -13.663 1.542 30.259 1.00 0.00 C ATOM 1216 OG SER A 81 -14.900 0.988 30.682 1.00 0.00 O ATOM 0 H SER A 81 -11.675 1.964 28.216 1.00 0.00 H new ATOM 0 HA SER A 81 -12.956 -0.373 29.579 1.00 0.00 H new ATOM 0 HB2 SER A 81 -12.986 1.638 31.108 1.00 0.00 H new ATOM 0 HB3 SER A 81 -13.819 2.544 29.860 1.00 0.00 H new ATOM 0 HG SER A 81 -15.056 1.217 31.622 1.00 0.00 H new ATOM 1222 N TYR A 82 -14.769 -0.353 27.809 1.00 0.00 N ATOM 1223 CA TYR A 82 -15.656 -0.420 26.614 1.00 0.00 C ATOM 1224 C TYR A 82 -16.932 -1.187 26.972 1.00 0.00 C ATOM 1225 O TYR A 82 -16.974 -1.922 27.938 1.00 0.00 O ATOM 1226 CB TYR A 82 -14.925 -1.143 25.480 1.00 0.00 C ATOM 1227 CG TYR A 82 -14.900 -2.627 25.757 1.00 0.00 C ATOM 1228 CD1 TYR A 82 -13.893 -3.172 26.564 1.00 0.00 C ATOM 1229 CD2 TYR A 82 -15.883 -3.458 25.207 1.00 0.00 C ATOM 1230 CE1 TYR A 82 -13.870 -4.547 26.820 1.00 0.00 C ATOM 1231 CE2 TYR A 82 -15.860 -4.834 25.465 1.00 0.00 C ATOM 1232 CZ TYR A 82 -14.853 -5.379 26.271 1.00 0.00 C ATOM 1233 OH TYR A 82 -14.830 -6.735 26.525 1.00 0.00 O ATOM 0 H TYR A 82 -14.883 -1.115 28.477 1.00 0.00 H new ATOM 0 HA TYR A 82 -15.916 0.589 26.293 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -15.424 -0.949 24.530 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -13.908 -0.763 25.389 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -13.135 -2.531 26.988 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -16.659 -3.038 24.584 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -13.093 -4.967 27.442 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -16.619 -5.475 25.042 1.00 0.00 H new ATOM 0 HH TYR A 82 -15.496 -6.951 27.211 1.00 0.00 H new ATOM 1243 N SER A 83 -17.973 -1.022 26.203 1.00 0.00 N ATOM 1244 CA SER A 83 -19.242 -1.741 26.504 1.00 0.00 C ATOM 1245 C SER A 83 -19.864 -2.248 25.201 1.00 0.00 C ATOM 1246 O SER A 83 -19.646 -1.696 24.141 1.00 0.00 O ATOM 1247 CB SER A 83 -20.216 -0.787 27.197 1.00 0.00 C ATOM 1248 OG SER A 83 -21.327 -1.521 27.689 1.00 0.00 O ATOM 0 H SER A 83 -17.999 -0.421 25.380 1.00 0.00 H new ATOM 0 HA SER A 83 -19.033 -2.587 27.159 1.00 0.00 H new ATOM 0 HB2 SER A 83 -19.716 -0.271 28.016 1.00 0.00 H new ATOM 0 HB3 SER A 83 -20.553 -0.022 26.497 1.00 0.00 H new ATOM 0 HG SER A 83 -21.136 -2.481 27.633 1.00 0.00 H new ATOM 1254 N VAL A 84 -20.639 -3.296 25.273 1.00 0.00 N ATOM 1255 CA VAL A 84 -21.275 -3.838 24.040 1.00 0.00 C ATOM 1256 C VAL A 84 -22.575 -3.081 23.761 1.00 0.00 C ATOM 1257 O VAL A 84 -23.381 -2.869 24.645 1.00 0.00 O ATOM 1258 CB VAL A 84 -21.583 -5.324 24.237 1.00 0.00 C ATOM 1259 CG1 VAL A 84 -22.600 -5.487 25.369 1.00 0.00 C ATOM 1260 CG2 VAL A 84 -22.163 -5.901 22.944 1.00 0.00 C ATOM 0 H VAL A 84 -20.859 -3.800 26.132 1.00 0.00 H new ATOM 0 HA VAL A 84 -20.595 -3.716 23.197 1.00 0.00 H new ATOM 0 HB VAL A 84 -20.666 -5.855 24.492 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -22.820 -6.545 25.511 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -22.188 -5.076 26.290 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -23.517 -4.956 25.113 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -22.382 -6.959 23.084 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -23.081 -5.371 22.688 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -21.440 -5.784 22.137 1.00 0.00 H new ATOM 1270 N VAL A 85 -22.784 -2.670 22.541 1.00 0.00 N ATOM 1271 CA VAL A 85 -24.032 -1.926 22.209 1.00 0.00 C ATOM 1272 C VAL A 85 -24.935 -2.802 21.339 1.00 0.00 C ATOM 1273 O VAL A 85 -26.047 -2.434 21.018 1.00 0.00 O ATOM 1274 CB VAL A 85 -23.675 -0.647 21.450 1.00 0.00 C ATOM 1275 CG1 VAL A 85 -24.902 0.266 21.384 1.00 0.00 C ATOM 1276 CG2 VAL A 85 -22.540 0.078 22.175 1.00 0.00 C ATOM 0 H VAL A 85 -22.145 -2.817 21.760 1.00 0.00 H new ATOM 0 HA VAL A 85 -24.557 -1.669 23.129 1.00 0.00 H new ATOM 0 HB VAL A 85 -23.356 -0.902 20.440 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -24.648 1.178 20.843 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -25.712 -0.249 20.867 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -25.221 0.520 22.395 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -22.286 0.989 21.634 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -22.858 0.333 23.186 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -21.666 -0.571 22.223 1.00 0.00 H new ATOM 1286 N GLY A 86 -24.467 -3.958 20.953 1.00 0.00 N ATOM 1287 CA GLY A 86 -25.304 -4.852 20.105 1.00 0.00 C ATOM 1288 C GLY A 86 -24.523 -6.126 19.776 1.00 0.00 C ATOM 1289 O GLY A 86 -23.350 -6.240 20.071 1.00 0.00 O ATOM 0 H GLY A 86 -23.543 -4.321 21.188 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -26.228 -5.104 20.626 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -25.586 -4.339 19.186 1.00 0.00 H new ATOM 1293 N GLY A 87 -25.164 -7.085 19.165 1.00 0.00 N ATOM 1294 CA GLY A 87 -24.459 -8.349 18.817 1.00 0.00 C ATOM 1295 C GLY A 87 -25.055 -9.505 19.623 1.00 0.00 C ATOM 1296 O GLY A 87 -25.753 -9.300 20.597 1.00 0.00 O ATOM 0 H GLY A 87 -26.146 -7.047 18.892 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -24.554 -8.549 17.750 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -23.394 -8.254 19.030 1.00 0.00 H new ATOM 1300 N ALA A 88 -24.784 -10.718 19.227 1.00 0.00 N ATOM 1301 CA ALA A 88 -25.336 -11.885 19.972 1.00 0.00 C ATOM 1302 C ALA A 88 -24.847 -11.842 21.421 1.00 0.00 C ATOM 1303 O ALA A 88 -25.360 -12.532 22.280 1.00 0.00 O ATOM 1304 CB ALA A 88 -24.863 -13.182 19.312 1.00 0.00 C ATOM 0 H ALA A 88 -24.205 -10.952 18.421 1.00 0.00 H new ATOM 0 HA ALA A 88 -26.425 -11.845 19.955 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -25.267 -14.036 19.857 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -25.211 -13.213 18.280 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -23.774 -13.223 19.329 1.00 0.00 H new ATOM 1310 N ALA A 89 -23.859 -11.037 21.700 1.00 0.00 N ATOM 1311 CA ALA A 89 -23.338 -10.951 23.094 1.00 0.00 C ATOM 1312 C ALA A 89 -24.226 -10.016 23.916 1.00 0.00 C ATOM 1313 O ALA A 89 -24.131 -9.959 25.126 1.00 0.00 O ATOM 1314 CB ALA A 89 -21.908 -10.404 23.071 1.00 0.00 C ATOM 0 H ALA A 89 -23.390 -10.435 21.023 1.00 0.00 H new ATOM 0 HA ALA A 89 -23.342 -11.944 23.544 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -21.526 -10.341 24.090 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -21.273 -11.070 22.486 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -21.905 -9.412 22.620 1.00 0.00 H new ATOM 1320 N LEU A 90 -25.091 -9.282 23.272 1.00 0.00 N ATOM 1321 CA LEU A 90 -25.984 -8.352 24.020 1.00 0.00 C ATOM 1322 C LEU A 90 -27.212 -9.115 24.519 1.00 0.00 C ATOM 1323 O LEU A 90 -28.013 -9.597 23.742 1.00 0.00 O ATOM 1324 CB LEU A 90 -26.430 -7.217 23.096 1.00 0.00 C ATOM 1325 CG LEU A 90 -27.165 -6.153 23.915 1.00 0.00 C ATOM 1326 CD1 LEU A 90 -26.512 -4.789 23.683 1.00 0.00 C ATOM 1327 CD2 LEU A 90 -28.631 -6.098 23.481 1.00 0.00 C ATOM 0 H LEU A 90 -25.218 -9.286 22.260 1.00 0.00 H new ATOM 0 HA LEU A 90 -25.444 -7.936 24.870 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -25.565 -6.776 22.600 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -27.083 -7.605 22.314 1.00 0.00 H new ATOM 0 HG LEU A 90 -27.109 -6.407 24.974 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -27.035 -4.031 24.266 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -25.468 -4.828 23.993 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -26.567 -4.534 22.625 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -29.155 -5.340 24.064 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -28.688 -5.845 22.422 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -29.096 -7.070 23.647 1.00 0.00 H new ATOM 1339 N PRO A 91 -27.358 -9.226 25.848 1.00 0.00 N ATOM 1340 CA PRO A 91 -28.488 -9.931 26.465 1.00 0.00 C ATOM 1341 C PRO A 91 -29.803 -9.168 26.283 1.00 0.00 C ATOM 1342 O PRO A 91 -29.827 -7.953 26.246 1.00 0.00 O ATOM 1343 CB PRO A 91 -28.114 -9.980 27.946 1.00 0.00 C ATOM 1344 CG PRO A 91 -27.193 -8.823 28.139 1.00 0.00 C ATOM 1345 CD PRO A 91 -26.434 -8.671 26.851 1.00 0.00 C ATOM 0 HA PRO A 91 -28.649 -10.912 26.019 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -28.996 -9.895 28.581 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -27.627 -10.921 28.201 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -27.751 -7.916 28.371 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -26.513 -9.001 28.972 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -26.196 -7.628 26.645 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -25.490 -9.215 26.873 1.00 0.00 H new ATOM 1353 N ASP A 92 -30.895 -9.871 26.168 1.00 0.00 N ATOM 1354 CA ASP A 92 -32.206 -9.187 25.988 1.00 0.00 C ATOM 1355 C ASP A 92 -32.711 -8.681 27.340 1.00 0.00 C ATOM 1356 O ASP A 92 -33.382 -7.671 27.425 1.00 0.00 O ATOM 1357 CB ASP A 92 -33.218 -10.173 25.401 1.00 0.00 C ATOM 1358 CG ASP A 92 -32.797 -10.549 23.979 1.00 0.00 C ATOM 1359 OD1 ASP A 92 -31.938 -9.874 23.438 1.00 0.00 O ATOM 1360 OD2 ASP A 92 -33.343 -11.508 23.455 1.00 0.00 O ATOM 0 H ASP A 92 -30.936 -10.890 26.191 1.00 0.00 H new ATOM 0 HA ASP A 92 -32.084 -8.343 25.309 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -33.275 -11.066 26.023 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -34.213 -9.727 25.392 1.00 0.00 H new ATOM 1365 N THR A 93 -32.398 -9.376 28.401 1.00 0.00 N ATOM 1366 CA THR A 93 -32.866 -8.935 29.745 1.00 0.00 C ATOM 1367 C THR A 93 -31.908 -7.880 30.305 1.00 0.00 C ATOM 1368 O THR A 93 -32.059 -7.426 31.422 1.00 0.00 O ATOM 1369 CB THR A 93 -32.906 -10.138 30.690 1.00 0.00 C ATOM 1370 OG1 THR A 93 -31.584 -10.457 31.104 1.00 0.00 O ATOM 1371 CG2 THR A 93 -33.520 -11.338 29.968 1.00 0.00 C ATOM 0 H THR A 93 -31.839 -10.229 28.394 1.00 0.00 H new ATOM 0 HA THR A 93 -33.864 -8.506 29.656 1.00 0.00 H new ATOM 0 HB THR A 93 -33.512 -9.894 31.563 1.00 0.00 H new ATOM 0 HG1 THR A 93 -31.608 -11.226 31.711 1.00 0.00 H new ATOM 0 HG21 THR A 93 -33.547 -12.194 30.643 1.00 0.00 H new ATOM 0 HG22 THR A 93 -34.534 -11.093 29.652 1.00 0.00 H new ATOM 0 HG23 THR A 93 -32.917 -11.584 29.094 1.00 0.00 H new ATOM 1379 N ALA A 94 -30.927 -7.485 29.543 1.00 0.00 N ATOM 1380 CA ALA A 94 -29.967 -6.460 30.042 1.00 0.00 C ATOM 1381 C ALA A 94 -29.769 -5.380 28.977 1.00 0.00 C ATOM 1382 O ALA A 94 -29.744 -5.658 27.794 1.00 0.00 O ATOM 1383 CB ALA A 94 -28.625 -7.124 30.351 1.00 0.00 C ATOM 0 H ALA A 94 -30.748 -7.826 28.599 1.00 0.00 H new ATOM 0 HA ALA A 94 -30.364 -6.005 30.949 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -27.923 -6.374 30.716 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -28.765 -7.891 31.113 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -28.228 -7.582 29.445 1.00 0.00 H new ATOM 1389 N GLU A 95 -29.626 -4.150 29.388 1.00 0.00 N ATOM 1390 CA GLU A 95 -29.427 -3.053 28.400 1.00 0.00 C ATOM 1391 C GLU A 95 -28.049 -3.196 27.752 1.00 0.00 C ATOM 1392 O GLU A 95 -27.917 -3.196 26.543 1.00 0.00 O ATOM 1393 CB GLU A 95 -29.517 -1.701 29.112 1.00 0.00 C ATOM 1394 CG GLU A 95 -30.974 -1.417 29.481 1.00 0.00 C ATOM 1395 CD GLU A 95 -31.820 -1.345 28.209 1.00 0.00 C ATOM 1396 OE1 GLU A 95 -31.239 -1.287 27.137 1.00 0.00 O ATOM 1397 OE2 GLU A 95 -33.035 -1.351 28.327 1.00 0.00 O ATOM 0 H GLU A 95 -29.638 -3.858 30.365 1.00 0.00 H new ATOM 0 HA GLU A 95 -30.199 -3.111 27.632 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -28.898 -1.708 30.009 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -29.133 -0.911 28.466 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -31.353 -2.200 30.138 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -31.044 -0.478 30.030 1.00 0.00 H new ATOM 1404 N LYS A 96 -27.018 -3.318 28.544 1.00 0.00 N ATOM 1405 CA LYS A 96 -25.651 -3.459 27.969 1.00 0.00 C ATOM 1406 C LYS A 96 -24.659 -3.801 29.084 1.00 0.00 C ATOM 1407 O LYS A 96 -24.939 -3.626 30.254 1.00 0.00 O ATOM 1408 CB LYS A 96 -25.238 -2.144 27.307 1.00 0.00 C ATOM 1409 CG LYS A 96 -25.023 -1.078 28.383 1.00 0.00 C ATOM 1410 CD LYS A 96 -24.704 0.263 27.717 1.00 0.00 C ATOM 1411 CE LYS A 96 -24.225 1.257 28.777 1.00 0.00 C ATOM 1412 NZ LYS A 96 -25.304 2.249 29.051 1.00 0.00 N ATOM 0 H LYS A 96 -27.064 -3.326 29.563 1.00 0.00 H new ATOM 0 HA LYS A 96 -25.651 -4.257 27.226 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -24.323 -2.285 26.732 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -26.008 -1.819 26.607 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -25.916 -0.986 29.002 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -24.207 -1.372 29.043 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -23.936 0.129 26.955 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -25.589 0.651 27.213 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -23.960 0.729 29.693 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -23.326 1.768 28.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -24.910 3.052 29.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -25.700 2.589 28.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -26.055 1.799 29.612 1.00 0.00 H new ATOM 1426 N ILE A 97 -23.501 -4.287 28.729 1.00 0.00 N ATOM 1427 CA ILE A 97 -22.490 -4.641 29.766 1.00 0.00 C ATOM 1428 C ILE A 97 -21.215 -3.826 29.535 1.00 0.00 C ATOM 1429 O ILE A 97 -20.763 -3.665 28.420 1.00 0.00 O ATOM 1430 CB ILE A 97 -22.165 -6.133 29.672 1.00 0.00 C ATOM 1431 CG1 ILE A 97 -23.453 -6.946 29.816 1.00 0.00 C ATOM 1432 CG2 ILE A 97 -21.194 -6.515 30.790 1.00 0.00 C ATOM 1433 CD1 ILE A 97 -23.150 -8.428 29.581 1.00 0.00 C ATOM 0 H ILE A 97 -23.211 -4.454 27.766 1.00 0.00 H new ATOM 0 HA ILE A 97 -22.890 -4.417 30.755 1.00 0.00 H new ATOM 0 HB ILE A 97 -21.708 -6.345 28.705 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -23.876 -6.804 30.810 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -24.197 -6.598 29.100 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -20.962 -7.578 30.723 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -20.276 -5.936 30.688 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -21.651 -6.303 31.757 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -24.067 -9.008 29.684 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -22.746 -8.562 28.577 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -22.420 -8.771 30.314 1.00 0.00 H new ATOM 1445 N THR A 98 -20.631 -3.310 30.584 1.00 0.00 N ATOM 1446 CA THR A 98 -19.387 -2.507 30.423 1.00 0.00 C ATOM 1447 C THR A 98 -18.193 -3.303 30.954 1.00 0.00 C ATOM 1448 O THR A 98 -18.197 -3.775 32.074 1.00 0.00 O ATOM 1449 CB THR A 98 -19.518 -1.200 31.209 1.00 0.00 C ATOM 1450 OG1 THR A 98 -20.793 -0.625 30.960 1.00 0.00 O ATOM 1451 CG2 THR A 98 -18.423 -0.226 30.770 1.00 0.00 C ATOM 0 H THR A 98 -20.962 -3.411 31.543 1.00 0.00 H new ATOM 0 HA THR A 98 -19.234 -2.283 29.367 1.00 0.00 H new ATOM 0 HB THR A 98 -19.413 -1.405 32.274 1.00 0.00 H new ATOM 0 HG1 THR A 98 -20.879 0.211 31.464 1.00 0.00 H new ATOM 0 HG21 THR A 98 -18.517 0.704 31.330 1.00 0.00 H new ATOM 0 HG22 THR A 98 -17.445 -0.668 30.962 1.00 0.00 H new ATOM 0 HG23 THR A 98 -18.525 -0.020 29.705 1.00 0.00 H new ATOM 1459 N PHE A 99 -17.171 -3.460 30.157 1.00 0.00 N ATOM 1460 CA PHE A 99 -15.980 -4.230 30.616 1.00 0.00 C ATOM 1461 C PHE A 99 -14.812 -3.272 30.862 1.00 0.00 C ATOM 1462 O PHE A 99 -14.431 -2.506 30.000 1.00 0.00 O ATOM 1463 CB PHE A 99 -15.587 -5.247 29.543 1.00 0.00 C ATOM 1464 CG PHE A 99 -16.640 -6.328 29.464 1.00 0.00 C ATOM 1465 CD1 PHE A 99 -16.675 -7.343 30.427 1.00 0.00 C ATOM 1466 CD2 PHE A 99 -17.580 -6.312 28.427 1.00 0.00 C ATOM 1467 CE1 PHE A 99 -17.650 -8.344 30.353 1.00 0.00 C ATOM 1468 CE2 PHE A 99 -18.556 -7.314 28.353 1.00 0.00 C ATOM 1469 CZ PHE A 99 -18.592 -8.329 29.316 1.00 0.00 C ATOM 0 H PHE A 99 -17.109 -3.089 29.209 1.00 0.00 H new ATOM 0 HA PHE A 99 -16.221 -4.751 31.542 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -15.486 -4.752 28.577 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -14.618 -5.685 29.780 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -15.950 -7.354 31.227 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -17.553 -5.528 27.685 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -17.676 -9.128 31.095 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -19.281 -7.303 27.553 1.00 0.00 H new ATOM 0 HZ PHE A 99 -19.346 -9.100 29.260 1.00 0.00 H new ATOM 1479 N ASP A 100 -14.239 -3.314 32.034 1.00 0.00 N ATOM 1480 CA ASP A 100 -13.091 -2.413 32.338 1.00 0.00 C ATOM 1481 C ASP A 100 -11.866 -3.260 32.688 1.00 0.00 C ATOM 1482 O ASP A 100 -11.760 -3.793 33.775 1.00 0.00 O ATOM 1483 CB ASP A 100 -13.448 -1.514 33.524 1.00 0.00 C ATOM 1484 CG ASP A 100 -12.575 -0.259 33.495 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -11.825 -0.106 32.545 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -12.671 0.527 34.422 1.00 0.00 O ATOM 0 H ASP A 100 -14.517 -3.934 32.795 1.00 0.00 H new ATOM 0 HA ASP A 100 -12.871 -1.793 31.469 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -14.502 -1.238 33.480 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -13.298 -2.052 34.460 1.00 0.00 H new ATOM 1491 N SER A 101 -10.945 -3.396 31.774 1.00 0.00 N ATOM 1492 CA SER A 101 -9.735 -4.219 32.056 1.00 0.00 C ATOM 1493 C SER A 101 -8.498 -3.323 32.132 1.00 0.00 C ATOM 1494 O SER A 101 -8.354 -2.376 31.383 1.00 0.00 O ATOM 1495 CB SER A 101 -9.550 -5.248 30.939 1.00 0.00 C ATOM 1496 OG SER A 101 -8.341 -5.962 31.151 1.00 0.00 O ATOM 0 H SER A 101 -10.978 -2.974 30.846 1.00 0.00 H new ATOM 0 HA SER A 101 -9.864 -4.730 33.010 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.394 -5.937 30.921 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.525 -4.749 29.970 1.00 0.00 H new ATOM 0 HG SER A 101 -8.140 -6.507 30.361 1.00 0.00 H new ATOM 1502 N LYS A 102 -7.599 -3.623 33.029 1.00 0.00 N ATOM 1503 CA LYS A 102 -6.361 -2.804 33.158 1.00 0.00 C ATOM 1504 C LYS A 102 -5.145 -3.730 33.090 1.00 0.00 C ATOM 1505 O LYS A 102 -5.193 -4.860 33.532 1.00 0.00 O ATOM 1506 CB LYS A 102 -6.373 -2.067 34.500 1.00 0.00 C ATOM 1507 CG LYS A 102 -5.212 -1.072 34.546 1.00 0.00 C ATOM 1508 CD LYS A 102 -5.259 -0.297 35.866 1.00 0.00 C ATOM 1509 CE LYS A 102 -4.132 0.737 35.892 1.00 0.00 C ATOM 1510 NZ LYS A 102 -3.164 0.390 36.971 1.00 0.00 N ATOM 0 H LYS A 102 -7.669 -4.404 33.681 1.00 0.00 H new ATOM 0 HA LYS A 102 -6.313 -2.074 32.350 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -7.320 -1.543 34.631 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -6.287 -2.780 35.320 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -4.263 -1.600 34.455 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -5.276 -0.383 33.704 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -6.224 0.198 35.975 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -5.157 -0.983 36.707 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -3.625 0.762 34.928 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -4.541 1.733 36.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -2.398 1.093 36.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -3.653 0.388 37.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -2.765 -0.553 36.789 1.00 0.00 H new ATOM 1524 N LEU A 103 -4.058 -3.268 32.537 1.00 0.00 N ATOM 1525 CA LEU A 103 -2.850 -4.136 32.444 1.00 0.00 C ATOM 1526 C LEU A 103 -1.650 -3.425 33.071 1.00 0.00 C ATOM 1527 O LEU A 103 -1.358 -2.287 32.764 1.00 0.00 O ATOM 1528 CB LEU A 103 -2.551 -4.438 30.974 1.00 0.00 C ATOM 1529 CG LEU A 103 -3.734 -5.184 30.351 1.00 0.00 C ATOM 1530 CD1 LEU A 103 -4.135 -6.352 31.254 1.00 0.00 C ATOM 1531 CD2 LEU A 103 -4.918 -4.227 30.199 1.00 0.00 C ATOM 0 H LEU A 103 -3.953 -2.331 32.147 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.036 -5.067 32.979 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.367 -3.510 30.432 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.646 -5.039 30.893 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.447 -5.565 29.371 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.977 -6.883 30.810 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.292 -7.035 31.362 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -4.422 -5.972 32.235 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -5.760 -4.758 29.755 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -5.205 -3.845 31.179 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -4.633 -3.395 29.554 1.00 0.00 H new ATOM 1543 N VAL A 104 -0.952 -4.093 33.947 1.00 0.00 N ATOM 1544 CA VAL A 104 0.234 -3.467 34.598 1.00 0.00 C ATOM 1545 C VAL A 104 1.312 -4.532 34.804 1.00 0.00 C ATOM 1546 O VAL A 104 1.062 -5.714 34.675 1.00 0.00 O ATOM 1547 CB VAL A 104 -0.168 -2.863 35.953 1.00 0.00 C ATOM 1548 CG1 VAL A 104 -1.671 -3.050 36.177 1.00 0.00 C ATOM 1549 CG2 VAL A 104 0.598 -3.553 37.087 1.00 0.00 C ATOM 0 H VAL A 104 -1.152 -5.049 34.241 1.00 0.00 H new ATOM 0 HA VAL A 104 0.621 -2.672 33.961 1.00 0.00 H new ATOM 0 HB VAL A 104 0.075 -1.800 35.948 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.952 -2.620 37.139 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -2.223 -2.550 35.381 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -1.910 -4.113 36.171 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.305 -3.117 38.042 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.365 -4.618 37.088 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.669 -3.416 36.939 1.00 0.00 H new ATOM 1559 N ALA A 105 2.507 -4.125 35.125 1.00 0.00 N ATOM 1560 CA ALA A 105 3.595 -5.119 35.341 1.00 0.00 C ATOM 1561 C ALA A 105 3.389 -5.812 36.689 1.00 0.00 C ATOM 1562 O ALA A 105 3.128 -5.176 37.692 1.00 0.00 O ATOM 1563 CB ALA A 105 4.947 -4.404 35.336 1.00 0.00 C ATOM 0 H ALA A 105 2.778 -3.149 35.247 1.00 0.00 H new ATOM 0 HA ALA A 105 3.574 -5.861 34.543 1.00 0.00 H new ATOM 0 HB1 ALA A 105 5.744 -5.131 35.494 1.00 0.00 H new ATOM 0 HB2 ALA A 105 5.093 -3.909 34.376 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.969 -3.662 36.134 1.00 0.00 H new ATOM 1569 N GLY A 106 3.506 -7.110 36.723 1.00 0.00 N ATOM 1570 CA GLY A 106 3.318 -7.842 38.008 1.00 0.00 C ATOM 1571 C GLY A 106 4.572 -8.664 38.313 1.00 0.00 C ATOM 1572 O GLY A 106 5.393 -8.904 37.449 1.00 0.00 O ATOM 0 H GLY A 106 3.724 -7.696 35.917 1.00 0.00 H new ATOM 0 HA2 GLY A 106 3.127 -7.136 38.817 1.00 0.00 H new ATOM 0 HA3 GLY A 106 2.448 -8.496 37.943 1.00 0.00 H new ATOM 1576 N PRO A 107 4.717 -9.100 39.572 1.00 0.00 N ATOM 1577 CA PRO A 107 5.872 -9.899 40.006 1.00 0.00 C ATOM 1578 C PRO A 107 5.844 -11.307 39.405 1.00 0.00 C ATOM 1579 O PRO A 107 6.754 -12.090 39.589 1.00 0.00 O ATOM 1580 CB PRO A 107 5.705 -9.974 41.523 1.00 0.00 C ATOM 1581 CG PRO A 107 4.242 -9.785 41.749 1.00 0.00 C ATOM 1582 CD PRO A 107 3.769 -8.852 40.672 1.00 0.00 C ATOM 0 HA PRO A 107 6.818 -9.459 39.690 1.00 0.00 H new ATOM 0 HB2 PRO A 107 6.046 -10.933 41.913 1.00 0.00 H new ATOM 0 HB3 PRO A 107 6.287 -9.201 42.025 1.00 0.00 H new ATOM 0 HG2 PRO A 107 3.714 -10.737 41.699 1.00 0.00 H new ATOM 0 HG3 PRO A 107 4.052 -9.367 42.737 1.00 0.00 H new ATOM 0 HD2 PRO A 107 2.742 -9.067 40.375 1.00 0.00 H new ATOM 0 HD3 PRO A 107 3.795 -7.813 40.999 1.00 0.00 H new ATOM 1590 N ASN A 108 4.805 -11.633 38.684 1.00 0.00 N ATOM 1591 CA ASN A 108 4.719 -12.989 38.071 1.00 0.00 C ATOM 1592 C ASN A 108 5.660 -13.064 36.868 1.00 0.00 C ATOM 1593 O ASN A 108 6.091 -14.128 36.470 1.00 0.00 O ATOM 1594 CB ASN A 108 3.285 -13.250 37.613 1.00 0.00 C ATOM 1595 CG ASN A 108 2.354 -13.261 38.825 1.00 0.00 C ATOM 1596 OD1 ASN A 108 2.783 -13.517 39.933 1.00 0.00 O ATOM 1597 ND2 ASN A 108 1.087 -12.991 38.664 1.00 0.00 N ATOM 0 H ASN A 108 4.013 -11.019 38.493 1.00 0.00 H new ATOM 0 HA ASN A 108 5.008 -13.740 38.806 1.00 0.00 H new ATOM 0 HB2 ASN A 108 2.972 -12.480 36.908 1.00 0.00 H new ATOM 0 HB3 ASN A 108 3.228 -14.204 37.089 1.00 0.00 H new ATOM 0 HD21 ASN A 108 0.459 -12.995 39.467 1.00 0.00 H new ATOM 0 HD22 ASN A 108 0.725 -12.776 37.735 1.00 0.00 H new ATOM 1604 N GLY A 109 5.981 -11.943 36.282 1.00 0.00 N ATOM 1605 CA GLY A 109 6.892 -11.950 35.104 1.00 0.00 C ATOM 1606 C GLY A 109 6.064 -11.863 33.820 1.00 0.00 C ATOM 1607 O GLY A 109 6.489 -12.289 32.765 1.00 0.00 O ATOM 0 H GLY A 109 5.651 -11.022 36.569 1.00 0.00 H new ATOM 0 HA2 GLY A 109 7.584 -11.110 35.161 1.00 0.00 H new ATOM 0 HA3 GLY A 109 7.493 -12.859 35.101 1.00 0.00 H new ATOM 1611 N GLY A 110 4.883 -11.314 33.904 1.00 0.00 N ATOM 1612 CA GLY A 110 4.028 -11.199 32.689 1.00 0.00 C ATOM 1613 C GLY A 110 3.104 -9.988 32.830 1.00 0.00 C ATOM 1614 O GLY A 110 3.509 -8.936 33.286 1.00 0.00 O ATOM 0 H GLY A 110 4.474 -10.941 34.760 1.00 0.00 H new ATOM 0 HA2 GLY A 110 4.651 -11.093 31.801 1.00 0.00 H new ATOM 0 HA3 GLY A 110 3.439 -12.107 32.558 1.00 0.00 H new ATOM 1618 N SER A 111 1.867 -10.125 32.441 1.00 0.00 N ATOM 1619 CA SER A 111 0.920 -8.980 32.552 1.00 0.00 C ATOM 1620 C SER A 111 0.064 -9.144 33.810 1.00 0.00 C ATOM 1621 O SER A 111 -0.289 -10.242 34.194 1.00 0.00 O ATOM 1622 CB SER A 111 0.014 -8.947 31.319 1.00 0.00 C ATOM 1623 OG SER A 111 -0.784 -7.773 31.348 1.00 0.00 O ATOM 0 H SER A 111 1.471 -10.980 32.051 1.00 0.00 H new ATOM 0 HA SER A 111 1.483 -8.049 32.615 1.00 0.00 H new ATOM 0 HB2 SER A 111 0.617 -8.967 30.411 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.623 -9.832 31.299 1.00 0.00 H new ATOM 0 HG SER A 111 -1.363 -7.751 30.557 1.00 0.00 H new ATOM 1629 N ALA A 112 -0.276 -8.060 34.453 1.00 0.00 N ATOM 1630 CA ALA A 112 -1.113 -8.152 35.682 1.00 0.00 C ATOM 1631 C ALA A 112 -2.001 -6.911 35.777 1.00 0.00 C ATOM 1632 O ALA A 112 -1.580 -5.814 35.473 1.00 0.00 O ATOM 1633 CB ALA A 112 -0.206 -8.227 36.913 1.00 0.00 C ATOM 0 H ALA A 112 -0.010 -7.114 34.180 1.00 0.00 H new ATOM 0 HA ALA A 112 -1.735 -9.046 35.637 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.818 -8.294 37.812 1.00 0.00 H new ATOM 0 HB2 ALA A 112 0.432 -9.108 36.842 1.00 0.00 H new ATOM 0 HB3 ALA A 112 0.415 -7.332 36.963 1.00 0.00 H new ATOM 1639 N GLY A 113 -3.226 -7.071 36.193 1.00 0.00 N ATOM 1640 CA GLY A 113 -4.134 -5.894 36.301 1.00 0.00 C ATOM 1641 C GLY A 113 -5.470 -6.330 36.906 1.00 0.00 C ATOM 1642 O GLY A 113 -5.617 -7.441 37.375 1.00 0.00 O ATOM 0 H GLY A 113 -3.638 -7.964 36.463 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -3.676 -5.124 36.922 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -4.295 -5.455 35.317 1.00 0.00 H new ATOM 1646 N LYS A 114 -6.445 -5.464 36.897 1.00 0.00 N ATOM 1647 CA LYS A 114 -7.771 -5.827 37.470 1.00 0.00 C ATOM 1648 C LYS A 114 -8.864 -5.550 36.435 1.00 0.00 C ATOM 1649 O LYS A 114 -8.834 -4.554 35.740 1.00 0.00 O ATOM 1650 CB LYS A 114 -8.033 -4.993 38.725 1.00 0.00 C ATOM 1651 CG LYS A 114 -6.970 -5.311 39.778 1.00 0.00 C ATOM 1652 CD LYS A 114 -7.248 -4.500 41.045 1.00 0.00 C ATOM 1653 CE LYS A 114 -6.115 -4.721 42.050 1.00 0.00 C ATOM 1654 NZ LYS A 114 -6.455 -4.048 43.336 1.00 0.00 N ATOM 0 H LYS A 114 -6.381 -4.520 36.517 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.776 -6.885 37.732 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -8.012 -3.931 38.480 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.026 -5.210 39.118 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.977 -6.377 40.007 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.978 -5.074 39.392 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -7.331 -3.441 40.801 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -8.200 -4.802 41.482 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -5.963 -5.788 42.214 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -5.181 -4.323 41.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -5.686 -4.197 44.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -6.579 -3.029 43.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -7.337 -4.448 43.714 1.00 0.00 H new ATOM 1668 N LEU A 115 -9.827 -6.424 36.326 1.00 0.00 N ATOM 1669 CA LEU A 115 -10.916 -6.208 35.332 1.00 0.00 C ATOM 1670 C LEU A 115 -12.242 -5.988 36.063 1.00 0.00 C ATOM 1671 O LEU A 115 -12.554 -6.665 37.022 1.00 0.00 O ATOM 1672 CB LEU A 115 -11.031 -7.436 34.429 1.00 0.00 C ATOM 1673 CG LEU A 115 -11.589 -7.019 33.068 1.00 0.00 C ATOM 1674 CD1 LEU A 115 -11.498 -8.197 32.096 1.00 0.00 C ATOM 1675 CD2 LEU A 115 -13.052 -6.598 33.223 1.00 0.00 C ATOM 0 H LEU A 115 -9.907 -7.276 36.881 1.00 0.00 H new ATOM 0 HA LEU A 115 -10.686 -5.331 34.728 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.054 -7.902 34.306 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -11.683 -8.179 34.889 1.00 0.00 H new ATOM 0 HG LEU A 115 -11.009 -6.182 32.680 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -11.896 -7.900 31.126 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -10.456 -8.497 31.984 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -12.077 -9.035 32.484 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -13.450 -6.301 32.253 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -13.632 -7.435 33.612 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -13.118 -5.758 33.915 1.00 0.00 H new ATOM 1687 N THR A 116 -13.027 -5.047 35.615 1.00 0.00 N ATOM 1688 CA THR A 116 -14.334 -4.784 36.280 1.00 0.00 C ATOM 1689 C THR A 116 -15.469 -5.128 35.312 1.00 0.00 C ATOM 1690 O THR A 116 -15.447 -4.752 34.158 1.00 0.00 O ATOM 1691 CB THR A 116 -14.423 -3.307 36.668 1.00 0.00 C ATOM 1692 OG1 THR A 116 -13.224 -2.920 37.326 1.00 0.00 O ATOM 1693 CG2 THR A 116 -15.613 -3.093 37.605 1.00 0.00 C ATOM 0 H THR A 116 -12.819 -4.448 34.816 1.00 0.00 H new ATOM 0 HA THR A 116 -14.418 -5.398 37.177 1.00 0.00 H new ATOM 0 HB THR A 116 -14.558 -2.703 35.771 1.00 0.00 H new ATOM 0 HG1 THR A 116 -13.278 -1.973 37.574 1.00 0.00 H new ATOM 0 HG21 THR A 116 -15.675 -2.040 37.880 1.00 0.00 H new ATOM 0 HG22 THR A 116 -16.532 -3.390 37.100 1.00 0.00 H new ATOM 0 HG23 THR A 116 -15.482 -3.696 38.504 1.00 0.00 H new ATOM 1701 N VAL A 117 -16.459 -5.841 35.774 1.00 0.00 N ATOM 1702 CA VAL A 117 -17.591 -6.210 34.878 1.00 0.00 C ATOM 1703 C VAL A 117 -18.842 -5.430 35.286 1.00 0.00 C ATOM 1704 O VAL A 117 -19.240 -5.435 36.434 1.00 0.00 O ATOM 1705 CB VAL A 117 -17.864 -7.711 34.993 1.00 0.00 C ATOM 1706 CG1 VAL A 117 -19.053 -8.084 34.107 1.00 0.00 C ATOM 1707 CG2 VAL A 117 -16.626 -8.489 34.541 1.00 0.00 C ATOM 0 H VAL A 117 -16.533 -6.184 36.732 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.333 -5.966 33.848 1.00 0.00 H new ATOM 0 HB VAL A 117 -18.093 -7.961 36.029 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -19.247 -9.153 34.189 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -19.935 -7.530 34.429 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -18.826 -7.835 33.070 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -16.819 -9.559 34.622 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -16.398 -8.239 33.505 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.779 -8.224 35.173 1.00 0.00 H new ATOM 1717 N LYS A 118 -19.467 -4.762 34.355 1.00 0.00 N ATOM 1718 CA LYS A 118 -20.693 -3.983 34.689 1.00 0.00 C ATOM 1719 C LYS A 118 -21.894 -4.588 33.962 1.00 0.00 C ATOM 1720 O LYS A 118 -21.910 -4.696 32.752 1.00 0.00 O ATOM 1721 CB LYS A 118 -20.509 -2.530 34.249 1.00 0.00 C ATOM 1722 CG LYS A 118 -21.397 -1.621 35.099 1.00 0.00 C ATOM 1723 CD LYS A 118 -21.208 -0.167 34.662 1.00 0.00 C ATOM 1724 CE LYS A 118 -22.279 0.707 35.317 1.00 0.00 C ATOM 1725 NZ LYS A 118 -21.983 0.850 36.771 1.00 0.00 N ATOM 0 H LYS A 118 -19.181 -4.722 33.377 1.00 0.00 H new ATOM 0 HA LYS A 118 -20.864 -4.018 35.765 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -19.464 -2.237 34.354 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -20.765 -2.423 33.195 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -22.442 -1.911 34.990 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -21.144 -1.731 36.153 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -20.215 0.183 34.945 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -21.275 -0.091 33.577 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -22.304 1.688 34.842 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -23.263 0.260 35.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -22.870 0.800 37.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -21.349 0.083 37.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -21.524 1.767 36.943 1.00 0.00 H new ATOM 1739 N TYR A 119 -22.901 -4.987 34.690 1.00 0.00 N ATOM 1740 CA TYR A 119 -24.099 -5.587 34.040 1.00 0.00 C ATOM 1741 C TYR A 119 -25.325 -4.716 34.318 1.00 0.00 C ATOM 1742 O TYR A 119 -25.756 -4.577 35.446 1.00 0.00 O ATOM 1743 CB TYR A 119 -24.332 -6.992 34.599 1.00 0.00 C ATOM 1744 CG TYR A 119 -25.403 -7.684 33.792 1.00 0.00 C ATOM 1745 CD1 TYR A 119 -26.753 -7.488 34.106 1.00 0.00 C ATOM 1746 CD2 TYR A 119 -25.046 -8.524 32.731 1.00 0.00 C ATOM 1747 CE1 TYR A 119 -27.746 -8.131 33.359 1.00 0.00 C ATOM 1748 CE2 TYR A 119 -26.040 -9.167 31.983 1.00 0.00 C ATOM 1749 CZ TYR A 119 -27.390 -8.970 32.297 1.00 0.00 C ATOM 1750 OH TYR A 119 -28.369 -9.606 31.560 1.00 0.00 O ATOM 0 H TYR A 119 -22.945 -4.923 35.707 1.00 0.00 H new ATOM 0 HA TYR A 119 -23.935 -5.646 32.964 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -23.407 -7.567 34.564 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -24.631 -6.933 35.646 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -27.028 -6.840 34.925 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -24.004 -8.676 32.489 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -28.787 -7.980 33.602 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -25.765 -9.815 31.164 1.00 0.00 H new ATOM 0 HH TYR A 119 -27.950 -10.149 30.860 1.00 0.00 H new ATOM 1760 N GLU A 120 -25.896 -4.133 33.299 1.00 0.00 N ATOM 1761 CA GLU A 120 -27.097 -3.277 33.506 1.00 0.00 C ATOM 1762 C GLU A 120 -28.345 -4.044 33.066 1.00 0.00 C ATOM 1763 O GLU A 120 -28.334 -4.747 32.075 1.00 0.00 O ATOM 1764 CB GLU A 120 -26.963 -1.999 32.674 1.00 0.00 C ATOM 1765 CG GLU A 120 -25.701 -1.246 33.098 1.00 0.00 C ATOM 1766 CD GLU A 120 -25.578 0.042 32.281 1.00 0.00 C ATOM 1767 OE1 GLU A 120 -26.329 0.192 31.331 1.00 0.00 O ATOM 1768 OE2 GLU A 120 -24.734 0.857 32.619 1.00 0.00 O ATOM 0 H GLU A 120 -25.582 -4.213 32.332 1.00 0.00 H new ATOM 0 HA GLU A 120 -27.182 -3.015 34.561 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -26.913 -2.246 31.614 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -27.841 -1.368 32.813 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -25.744 -1.012 34.162 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -24.822 -1.872 32.945 1.00 0.00 H new ATOM 1775 N THR A 121 -29.421 -3.921 33.793 1.00 0.00 N ATOM 1776 CA THR A 121 -30.663 -4.648 33.411 1.00 0.00 C ATOM 1777 C THR A 121 -31.680 -3.660 32.835 1.00 0.00 C ATOM 1778 O THR A 121 -31.539 -2.461 32.970 1.00 0.00 O ATOM 1779 CB THR A 121 -31.257 -5.328 34.647 1.00 0.00 C ATOM 1780 OG1 THR A 121 -31.870 -4.350 35.475 1.00 0.00 O ATOM 1781 CG2 THR A 121 -30.147 -6.035 35.426 1.00 0.00 C ATOM 0 H THR A 121 -29.493 -3.349 34.634 1.00 0.00 H new ATOM 0 HA THR A 121 -30.424 -5.401 32.660 1.00 0.00 H new ATOM 0 HB THR A 121 -32.002 -6.060 34.336 1.00 0.00 H new ATOM 0 HG1 THR A 121 -32.823 -4.557 35.576 1.00 0.00 H new ATOM 0 HG21 THR A 121 -30.571 -6.519 36.306 1.00 0.00 H new ATOM 0 HG22 THR A 121 -29.678 -6.786 34.790 1.00 0.00 H new ATOM 0 HG23 THR A 121 -29.400 -5.305 35.738 1.00 0.00 H new ATOM 1789 N LYS A 122 -32.702 -4.154 32.193 1.00 0.00 N ATOM 1790 CA LYS A 122 -33.727 -3.244 31.609 1.00 0.00 C ATOM 1791 C LYS A 122 -34.594 -2.665 32.729 1.00 0.00 C ATOM 1792 O LYS A 122 -35.039 -1.537 32.662 1.00 0.00 O ATOM 1793 CB LYS A 122 -34.609 -4.028 30.636 1.00 0.00 C ATOM 1794 CG LYS A 122 -33.842 -4.271 29.334 1.00 0.00 C ATOM 1795 CD LYS A 122 -34.794 -4.839 28.280 1.00 0.00 C ATOM 1796 CE LYS A 122 -34.025 -5.094 26.982 1.00 0.00 C ATOM 1797 NZ LYS A 122 -34.756 -6.100 26.160 1.00 0.00 N ATOM 0 H LYS A 122 -32.872 -5.149 32.047 1.00 0.00 H new ATOM 0 HA LYS A 122 -33.231 -2.432 31.077 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -34.903 -4.979 31.080 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -35.526 -3.474 30.433 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -33.403 -3.339 28.978 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -33.019 -4.965 29.508 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -35.240 -5.767 28.639 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -35.612 -4.141 28.100 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -33.914 -4.164 26.424 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -33.021 -5.453 27.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -34.590 -5.911 25.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -34.414 -7.054 26.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -35.775 -6.038 26.361 1.00 0.00 H new ATOM 1811 N GLY A 123 -34.836 -3.429 33.758 1.00 0.00 N ATOM 1812 CA GLY A 123 -35.674 -2.922 34.882 1.00 0.00 C ATOM 1813 C GLY A 123 -35.191 -3.538 36.196 1.00 0.00 C ATOM 1814 O GLY A 123 -34.015 -3.779 36.385 1.00 0.00 O ATOM 0 H GLY A 123 -34.490 -4.382 33.870 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -35.613 -1.835 34.934 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -36.721 -3.175 34.712 1.00 0.00 H new ATOM 1818 N ASP A 124 -36.088 -3.795 37.108 1.00 0.00 N ATOM 1819 CA ASP A 124 -35.678 -4.396 38.408 1.00 0.00 C ATOM 1820 C ASP A 124 -35.267 -5.853 38.189 1.00 0.00 C ATOM 1821 O ASP A 124 -34.679 -6.479 39.049 1.00 0.00 O ATOM 1822 CB ASP A 124 -36.850 -4.337 39.390 1.00 0.00 C ATOM 1823 CG ASP A 124 -37.138 -2.880 39.755 1.00 0.00 C ATOM 1824 OD1 ASP A 124 -36.283 -2.048 39.504 1.00 0.00 O ATOM 1825 OD2 ASP A 124 -38.209 -2.621 40.279 1.00 0.00 O ATOM 0 H ASP A 124 -37.087 -3.615 37.009 1.00 0.00 H new ATOM 0 HA ASP A 124 -34.835 -3.839 38.816 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -37.734 -4.793 38.945 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -36.615 -4.908 40.288 1.00 0.00 H new ATOM 1830 N ALA A 125 -35.574 -6.399 37.044 1.00 0.00 N ATOM 1831 CA ALA A 125 -35.201 -7.815 36.769 1.00 0.00 C ATOM 1832 C ALA A 125 -33.717 -8.022 37.080 1.00 0.00 C ATOM 1833 O ALA A 125 -32.871 -7.270 36.639 1.00 0.00 O ATOM 1834 CB ALA A 125 -35.463 -8.134 35.296 1.00 0.00 C ATOM 0 H ALA A 125 -36.067 -5.925 36.287 1.00 0.00 H new ATOM 0 HA ALA A 125 -35.799 -8.476 37.396 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -35.190 -9.170 35.094 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -36.520 -7.987 35.074 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -34.865 -7.473 34.669 1.00 0.00 H new ATOM 1840 N GLU A 126 -33.395 -9.035 37.835 1.00 0.00 N ATOM 1841 CA GLU A 126 -31.966 -9.288 38.173 1.00 0.00 C ATOM 1842 C GLU A 126 -31.503 -10.579 37.494 1.00 0.00 C ATOM 1843 O GLU A 126 -32.160 -11.599 37.566 1.00 0.00 O ATOM 1844 CB GLU A 126 -31.817 -9.427 39.690 1.00 0.00 C ATOM 1845 CG GLU A 126 -32.216 -8.114 40.364 1.00 0.00 C ATOM 1846 CD GLU A 126 -33.266 -8.392 41.441 1.00 0.00 C ATOM 1847 OE1 GLU A 126 -32.876 -8.653 42.567 1.00 0.00 O ATOM 1848 OE2 GLU A 126 -34.442 -8.340 41.121 1.00 0.00 O ATOM 0 H GLU A 126 -34.059 -9.699 38.233 1.00 0.00 H new ATOM 0 HA GLU A 126 -31.357 -8.455 37.824 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -32.444 -10.241 40.055 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -30.787 -9.680 39.943 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -31.341 -7.640 40.808 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -32.614 -7.419 39.624 1.00 0.00 H new ATOM 1855 N PRO A 127 -30.345 -10.527 36.820 1.00 0.00 N ATOM 1856 CA PRO A 127 -29.780 -11.687 36.121 1.00 0.00 C ATOM 1857 C PRO A 127 -29.278 -12.752 37.100 1.00 0.00 C ATOM 1858 O PRO A 127 -28.984 -12.468 38.244 1.00 0.00 O ATOM 1859 CB PRO A 127 -28.603 -11.098 35.343 1.00 0.00 C ATOM 1860 CG PRO A 127 -28.222 -9.877 36.110 1.00 0.00 C ATOM 1861 CD PRO A 127 -29.496 -9.330 36.689 1.00 0.00 C ATOM 0 HA PRO A 127 -30.518 -12.185 35.492 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -27.774 -11.803 35.283 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -28.887 -10.852 34.320 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -27.509 -10.119 36.898 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -27.743 -9.144 35.461 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -29.327 -8.849 37.652 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -29.948 -8.585 36.035 1.00 0.00 H new ATOM 1869 N ASN A 128 -29.176 -13.976 36.660 1.00 0.00 N ATOM 1870 CA ASN A 128 -28.692 -15.056 37.565 1.00 0.00 C ATOM 1871 C ASN A 128 -27.164 -15.112 37.518 1.00 0.00 C ATOM 1872 O ASN A 128 -26.531 -14.409 36.754 1.00 0.00 O ATOM 1873 CB ASN A 128 -29.267 -16.398 37.113 1.00 0.00 C ATOM 1874 CG ASN A 128 -30.768 -16.249 36.856 1.00 0.00 C ATOM 1875 OD1 ASN A 128 -31.323 -15.182 37.029 1.00 0.00 O ATOM 1876 ND2 ASN A 128 -31.453 -17.282 36.448 1.00 0.00 N ATOM 0 H ASN A 128 -29.407 -14.275 35.713 1.00 0.00 H new ATOM 0 HA ASN A 128 -29.017 -14.849 38.585 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -28.764 -16.735 36.207 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -29.091 -17.157 37.876 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -32.454 -17.194 36.274 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -30.987 -18.178 36.303 1.00 0.00 H new ATOM 1883 N GLN A 129 -26.565 -15.941 38.328 1.00 0.00 N ATOM 1884 CA GLN A 129 -25.078 -16.038 38.328 1.00 0.00 C ATOM 1885 C GLN A 129 -24.610 -16.723 37.041 1.00 0.00 C ATOM 1886 O GLN A 129 -23.638 -16.322 36.431 1.00 0.00 O ATOM 1887 CB GLN A 129 -24.620 -16.857 39.535 1.00 0.00 C ATOM 1888 CG GLN A 129 -23.118 -16.656 39.748 1.00 0.00 C ATOM 1889 CD GLN A 129 -22.686 -17.357 41.037 1.00 0.00 C ATOM 1890 OE1 GLN A 129 -23.513 -17.844 41.783 1.00 0.00 O ATOM 1891 NE2 GLN A 129 -21.417 -17.429 41.334 1.00 0.00 N ATOM 0 H GLN A 129 -27.040 -16.555 38.989 1.00 0.00 H new ATOM 0 HA GLN A 129 -24.650 -15.037 38.384 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -25.169 -16.550 40.425 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -24.837 -17.913 39.375 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -22.563 -17.057 38.900 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -22.887 -15.592 39.805 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -20.723 -17.020 40.708 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -21.120 -17.894 42.192 1.00 0.00 H new ATOM 1900 N ASP A 130 -25.293 -17.752 36.623 1.00 0.00 N ATOM 1901 CA ASP A 130 -24.885 -18.460 35.376 1.00 0.00 C ATOM 1902 C ASP A 130 -24.871 -17.470 34.210 1.00 0.00 C ATOM 1903 O ASP A 130 -23.932 -17.418 33.440 1.00 0.00 O ATOM 1904 CB ASP A 130 -25.879 -19.584 35.079 1.00 0.00 C ATOM 1905 CG ASP A 130 -25.303 -20.501 34.000 1.00 0.00 C ATOM 1906 OD1 ASP A 130 -24.168 -20.283 33.608 1.00 0.00 O ATOM 1907 OD2 ASP A 130 -26.006 -21.407 33.582 1.00 0.00 O ATOM 0 H ASP A 130 -26.116 -18.134 37.090 1.00 0.00 H new ATOM 0 HA ASP A 130 -23.889 -18.882 35.507 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -26.082 -20.154 35.986 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -26.829 -19.166 34.747 1.00 0.00 H new ATOM 1912 N GLU A 131 -25.903 -16.684 34.073 1.00 0.00 N ATOM 1913 CA GLU A 131 -25.945 -15.699 32.955 1.00 0.00 C ATOM 1914 C GLU A 131 -24.734 -14.770 33.051 1.00 0.00 C ATOM 1915 O GLU A 131 -24.117 -14.435 32.060 1.00 0.00 O ATOM 1916 CB GLU A 131 -27.230 -14.874 33.052 1.00 0.00 C ATOM 1917 CG GLU A 131 -28.439 -15.787 32.838 1.00 0.00 C ATOM 1918 CD GLU A 131 -28.323 -16.478 31.478 1.00 0.00 C ATOM 1919 OE1 GLU A 131 -27.532 -16.023 30.669 1.00 0.00 O ATOM 1920 OE2 GLU A 131 -29.027 -17.453 31.270 1.00 0.00 O ATOM 0 H GLU A 131 -26.718 -16.681 34.686 1.00 0.00 H new ATOM 0 HA GLU A 131 -25.923 -16.227 32.002 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -27.293 -14.392 34.028 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -27.223 -14.081 32.305 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -28.491 -16.531 33.633 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -29.360 -15.206 32.885 1.00 0.00 H new ATOM 1927 N LEU A 132 -24.388 -14.351 34.238 1.00 0.00 N ATOM 1928 CA LEU A 132 -23.216 -13.446 34.396 1.00 0.00 C ATOM 1929 C LEU A 132 -21.949 -14.165 33.928 1.00 0.00 C ATOM 1930 O LEU A 132 -21.138 -13.609 33.214 1.00 0.00 O ATOM 1931 CB LEU A 132 -23.066 -13.058 35.869 1.00 0.00 C ATOM 1932 CG LEU A 132 -24.306 -12.283 36.321 1.00 0.00 C ATOM 1933 CD1 LEU A 132 -24.155 -11.889 37.791 1.00 0.00 C ATOM 1934 CD2 LEU A 132 -24.458 -11.023 35.468 1.00 0.00 C ATOM 0 H LEU A 132 -24.867 -14.597 35.104 1.00 0.00 H new ATOM 0 HA LEU A 132 -23.367 -12.548 33.796 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -22.939 -13.951 36.480 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -22.173 -12.449 36.007 1.00 0.00 H new ATOM 0 HG LEU A 132 -25.189 -12.911 36.203 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -25.038 -11.337 38.112 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.047 -12.787 38.399 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -23.272 -11.262 37.911 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -25.341 -10.470 35.789 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -23.575 -10.395 35.585 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -24.567 -11.304 34.420 1.00 0.00 H new ATOM 1946 N LYS A 133 -21.776 -15.397 34.320 1.00 0.00 N ATOM 1947 CA LYS A 133 -20.562 -16.149 33.895 1.00 0.00 C ATOM 1948 C LYS A 133 -20.545 -16.263 32.369 1.00 0.00 C ATOM 1949 O LYS A 133 -19.539 -16.026 31.731 1.00 0.00 O ATOM 1950 CB LYS A 133 -20.586 -17.549 34.513 1.00 0.00 C ATOM 1951 CG LYS A 133 -20.472 -17.436 36.034 1.00 0.00 C ATOM 1952 CD LYS A 133 -20.393 -18.838 36.644 1.00 0.00 C ATOM 1953 CE LYS A 133 -20.361 -18.728 38.170 1.00 0.00 C ATOM 1954 NZ LYS A 133 -21.482 -19.521 38.749 1.00 0.00 N ATOM 0 H LYS A 133 -22.422 -15.915 34.916 1.00 0.00 H new ATOM 0 HA LYS A 133 -19.669 -15.621 34.231 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -21.510 -18.061 34.244 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -19.764 -18.146 34.119 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -19.586 -16.861 36.301 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -21.333 -16.901 36.435 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -21.251 -19.432 36.329 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -19.501 -19.352 36.287 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -19.408 -19.094 38.552 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -20.446 -17.684 38.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -21.461 -19.446 39.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -22.387 -19.153 38.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -21.381 -20.518 38.471 1.00 0.00 H new ATOM 1968 N THR A 134 -21.653 -16.621 31.780 1.00 0.00 N ATOM 1969 CA THR A 134 -21.699 -16.747 30.296 1.00 0.00 C ATOM 1970 C THR A 134 -21.335 -15.404 29.662 1.00 0.00 C ATOM 1971 O THR A 134 -20.624 -15.342 28.679 1.00 0.00 O ATOM 1972 CB THR A 134 -23.111 -17.151 29.863 1.00 0.00 C ATOM 1973 OG1 THR A 134 -23.496 -18.333 30.550 1.00 0.00 O ATOM 1974 CG2 THR A 134 -23.132 -17.404 28.355 1.00 0.00 C ATOM 0 H THR A 134 -22.527 -16.831 32.262 1.00 0.00 H new ATOM 0 HA THR A 134 -20.989 -17.507 29.971 1.00 0.00 H new ATOM 0 HB THR A 134 -23.808 -16.348 30.103 1.00 0.00 H new ATOM 0 HG1 THR A 134 -23.793 -18.103 31.455 1.00 0.00 H new ATOM 0 HG21 THR A 134 -24.138 -17.691 28.048 1.00 0.00 H new ATOM 0 HG22 THR A 134 -22.838 -16.495 27.830 1.00 0.00 H new ATOM 0 HG23 THR A 134 -22.435 -18.206 28.111 1.00 0.00 H new ATOM 1982 N GLY A 135 -21.819 -14.326 30.217 1.00 0.00 N ATOM 1983 CA GLY A 135 -21.500 -12.986 29.647 1.00 0.00 C ATOM 1984 C GLY A 135 -19.992 -12.744 29.732 1.00 0.00 C ATOM 1985 O GLY A 135 -19.391 -12.190 28.832 1.00 0.00 O ATOM 0 H GLY A 135 -22.421 -14.315 31.040 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -21.830 -12.932 28.610 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -22.036 -12.209 30.193 1.00 0.00 H new ATOM 1989 N LYS A 136 -19.374 -13.155 30.806 1.00 0.00 N ATOM 1990 CA LYS A 136 -17.905 -12.948 30.945 1.00 0.00 C ATOM 1991 C LYS A 136 -17.173 -13.802 29.909 1.00 0.00 C ATOM 1992 O LYS A 136 -16.203 -13.376 29.313 1.00 0.00 O ATOM 1993 CB LYS A 136 -17.462 -13.361 32.351 1.00 0.00 C ATOM 1994 CG LYS A 136 -15.992 -12.987 32.551 1.00 0.00 C ATOM 1995 CD LYS A 136 -15.879 -11.482 32.802 1.00 0.00 C ATOM 1996 CE LYS A 136 -14.453 -11.146 33.247 1.00 0.00 C ATOM 1997 NZ LYS A 136 -13.530 -11.256 32.082 1.00 0.00 N ATOM 0 H LYS A 136 -19.823 -13.625 31.592 1.00 0.00 H new ATOM 0 HA LYS A 136 -17.668 -11.896 30.784 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -18.080 -12.865 33.099 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -17.597 -14.434 32.486 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -15.576 -13.539 33.394 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -15.412 -13.264 31.671 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -16.128 -10.931 31.895 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -16.592 -11.175 33.567 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -14.417 -10.137 33.659 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -14.138 -11.825 34.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -12.559 -11.044 32.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -13.570 -12.222 31.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -13.817 -10.579 31.347 1.00 0.00 H new ATOM 2011 N ALA A 137 -17.630 -15.003 29.686 1.00 0.00 N ATOM 2012 CA ALA A 137 -16.960 -15.882 28.687 1.00 0.00 C ATOM 2013 C ALA A 137 -17.054 -15.237 27.303 1.00 0.00 C ATOM 2014 O ALA A 137 -16.146 -15.330 26.501 1.00 0.00 O ATOM 2015 CB ALA A 137 -17.651 -17.247 28.663 1.00 0.00 C ATOM 0 H ALA A 137 -18.439 -15.414 30.152 1.00 0.00 H new ATOM 0 HA ALA A 137 -15.912 -16.012 28.959 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -17.161 -17.890 27.932 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -17.587 -17.705 29.650 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -18.698 -17.120 28.390 1.00 0.00 H new ATOM 2021 N LYS A 138 -18.145 -14.580 27.018 1.00 0.00 N ATOM 2022 CA LYS A 138 -18.295 -13.928 25.687 1.00 0.00 C ATOM 2023 C LYS A 138 -17.191 -12.884 25.509 1.00 0.00 C ATOM 2024 O LYS A 138 -16.471 -12.888 24.531 1.00 0.00 O ATOM 2025 CB LYS A 138 -19.660 -13.245 25.603 1.00 0.00 C ATOM 2026 CG LYS A 138 -20.759 -14.307 25.516 1.00 0.00 C ATOM 2027 CD LYS A 138 -22.092 -13.633 25.182 1.00 0.00 C ATOM 2028 CE LYS A 138 -23.220 -14.662 25.273 1.00 0.00 C ATOM 2029 NZ LYS A 138 -23.402 -15.317 23.947 1.00 0.00 N ATOM 0 H LYS A 138 -18.938 -14.467 27.649 1.00 0.00 H new ATOM 0 HA LYS A 138 -18.218 -14.680 24.902 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -19.817 -12.615 26.478 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -19.699 -12.594 24.730 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -20.509 -15.043 24.752 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -20.837 -14.844 26.462 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -22.279 -12.810 25.872 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -22.055 -13.206 24.180 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -22.985 -15.409 26.031 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -24.146 -14.176 25.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -24.169 -16.017 24.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -23.645 -14.599 23.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -22.520 -15.793 23.671 1.00 0.00 H new ATOM 2043 N ALA A 139 -17.053 -11.989 26.448 1.00 0.00 N ATOM 2044 CA ALA A 139 -15.997 -10.946 26.333 1.00 0.00 C ATOM 2045 C ALA A 139 -14.622 -11.585 26.541 1.00 0.00 C ATOM 2046 O ALA A 139 -13.747 -11.480 25.705 1.00 0.00 O ATOM 2047 CB ALA A 139 -16.225 -9.870 27.398 1.00 0.00 C ATOM 0 H ALA A 139 -17.626 -11.935 27.290 1.00 0.00 H new ATOM 0 HA ALA A 139 -16.041 -10.493 25.342 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -15.452 -9.106 27.315 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -17.204 -9.414 27.251 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -16.182 -10.323 28.388 1.00 0.00 H new ATOM 2053 N ASP A 140 -14.424 -12.244 27.650 1.00 0.00 N ATOM 2054 CA ASP A 140 -13.104 -12.885 27.909 1.00 0.00 C ATOM 2055 C ASP A 140 -12.692 -13.722 26.697 1.00 0.00 C ATOM 2056 O ASP A 140 -11.522 -13.939 26.451 1.00 0.00 O ATOM 2057 CB ASP A 140 -13.211 -13.788 29.140 1.00 0.00 C ATOM 2058 CG ASP A 140 -11.812 -14.231 29.571 1.00 0.00 C ATOM 2059 OD1 ASP A 140 -10.854 -13.772 28.970 1.00 0.00 O ATOM 2060 OD2 ASP A 140 -11.721 -15.023 30.496 1.00 0.00 O ATOM 0 H ASP A 140 -15.119 -12.366 28.387 1.00 0.00 H new ATOM 0 HA ASP A 140 -12.355 -12.113 28.086 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -13.702 -13.254 29.954 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -13.826 -14.659 28.913 1.00 0.00 H new ATOM 2065 N ALA A 141 -13.641 -14.197 25.938 1.00 0.00 N ATOM 2066 CA ALA A 141 -13.296 -15.021 24.746 1.00 0.00 C ATOM 2067 C ALA A 141 -12.335 -14.237 23.850 1.00 0.00 C ATOM 2068 O ALA A 141 -11.350 -14.762 23.372 1.00 0.00 O ATOM 2069 CB ALA A 141 -14.570 -15.349 23.964 1.00 0.00 C ATOM 0 H ALA A 141 -14.639 -14.050 26.092 1.00 0.00 H new ATOM 0 HA ALA A 141 -12.821 -15.948 25.069 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -14.317 -15.952 23.092 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -15.256 -15.905 24.603 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -15.046 -14.424 23.639 1.00 0.00 H new ATOM 2075 N LEU A 142 -12.610 -12.982 23.625 1.00 0.00 N ATOM 2076 CA LEU A 142 -11.706 -12.168 22.766 1.00 0.00 C ATOM 2077 C LEU A 142 -10.303 -12.162 23.376 1.00 0.00 C ATOM 2078 O LEU A 142 -9.317 -12.349 22.693 1.00 0.00 O ATOM 2079 CB LEU A 142 -12.233 -10.734 22.682 1.00 0.00 C ATOM 2080 CG LEU A 142 -11.427 -9.956 21.641 1.00 0.00 C ATOM 2081 CD1 LEU A 142 -12.260 -9.795 20.367 1.00 0.00 C ATOM 2082 CD2 LEU A 142 -11.074 -8.575 22.196 1.00 0.00 C ATOM 0 H LEU A 142 -13.420 -12.486 23.998 1.00 0.00 H new ATOM 0 HA LEU A 142 -11.669 -12.597 21.765 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -13.289 -10.738 22.411 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -12.155 -10.249 23.655 1.00 0.00 H new ATOM 0 HG LEU A 142 -10.511 -10.500 21.411 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -11.686 -9.240 19.625 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -12.512 -10.778 19.970 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -13.176 -9.251 20.598 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -10.499 -8.021 21.454 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -11.990 -8.031 22.427 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -10.481 -8.688 23.103 1.00 0.00 H new ATOM 2094 N PHE A 143 -10.210 -11.953 24.661 1.00 0.00 N ATOM 2095 CA PHE A 143 -8.874 -11.940 25.320 1.00 0.00 C ATOM 2096 C PHE A 143 -8.286 -13.352 25.302 1.00 0.00 C ATOM 2097 O PHE A 143 -7.093 -13.538 25.174 1.00 0.00 O ATOM 2098 CB PHE A 143 -9.025 -11.468 26.768 1.00 0.00 C ATOM 2099 CG PHE A 143 -7.667 -11.407 27.425 1.00 0.00 C ATOM 2100 CD1 PHE A 143 -6.900 -10.239 27.338 1.00 0.00 C ATOM 2101 CD2 PHE A 143 -7.176 -12.516 28.123 1.00 0.00 C ATOM 2102 CE1 PHE A 143 -5.641 -10.181 27.948 1.00 0.00 C ATOM 2103 CE2 PHE A 143 -5.917 -12.459 28.733 1.00 0.00 C ATOM 2104 CZ PHE A 143 -5.150 -11.291 28.647 1.00 0.00 C ATOM 0 H PHE A 143 -11.002 -11.791 25.283 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.209 -11.262 24.785 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -9.497 -10.486 26.794 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -9.676 -12.149 27.317 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -7.279 -9.383 26.800 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -7.769 -13.416 28.191 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -5.049 -9.281 27.880 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -5.538 -13.316 29.270 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.180 -11.246 29.120 1.00 0.00 H new ATOM 2114 N LYS A 144 -9.119 -14.350 25.428 1.00 0.00 N ATOM 2115 CA LYS A 144 -8.612 -15.751 25.416 1.00 0.00 C ATOM 2116 C LYS A 144 -7.995 -16.054 24.049 1.00 0.00 C ATOM 2117 O LYS A 144 -6.928 -16.628 23.952 1.00 0.00 O ATOM 2118 CB LYS A 144 -9.770 -16.714 25.680 1.00 0.00 C ATOM 2119 CG LYS A 144 -10.198 -16.606 27.145 1.00 0.00 C ATOM 2120 CD LYS A 144 -11.276 -17.650 27.441 1.00 0.00 C ATOM 2121 CE LYS A 144 -11.878 -17.384 28.822 1.00 0.00 C ATOM 2122 NZ LYS A 144 -12.713 -18.548 29.232 1.00 0.00 N ATOM 0 H LYS A 144 -10.129 -14.255 25.539 1.00 0.00 H new ATOM 0 HA LYS A 144 -7.856 -15.873 26.192 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -10.610 -16.478 25.026 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -9.466 -17.736 25.453 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -9.339 -16.760 27.798 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -10.579 -15.606 27.351 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -12.055 -17.610 26.679 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -10.847 -18.651 27.406 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -11.085 -17.217 29.551 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -12.484 -16.478 28.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -13.123 -18.368 30.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -13.478 -18.687 28.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -12.122 -19.403 29.270 1.00 0.00 H new ATOM 2136 N ALA A 145 -8.657 -15.673 22.991 1.00 0.00 N ATOM 2137 CA ALA A 145 -8.107 -15.939 21.633 1.00 0.00 C ATOM 2138 C ALA A 145 -6.841 -15.106 21.428 1.00 0.00 C ATOM 2139 O ALA A 145 -5.821 -15.605 20.995 1.00 0.00 O ATOM 2140 CB ALA A 145 -9.146 -15.553 20.577 1.00 0.00 C ATOM 0 H ALA A 145 -9.555 -15.189 23.009 1.00 0.00 H new ATOM 0 HA ALA A 145 -7.868 -16.998 21.537 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -8.744 -15.748 19.583 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -10.051 -16.143 20.724 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.384 -14.494 20.671 1.00 0.00 H new ATOM 2146 N ILE A 146 -6.896 -13.840 21.738 1.00 0.00 N ATOM 2147 CA ILE A 146 -5.696 -12.975 21.564 1.00 0.00 C ATOM 2148 C ILE A 146 -4.540 -13.535 22.395 1.00 0.00 C ATOM 2149 O ILE A 146 -3.465 -13.786 21.890 1.00 0.00 O ATOM 2150 CB ILE A 146 -6.021 -11.555 22.033 1.00 0.00 C ATOM 2151 CG1 ILE A 146 -7.205 -11.010 21.231 1.00 0.00 C ATOM 2152 CG2 ILE A 146 -4.802 -10.655 21.818 1.00 0.00 C ATOM 2153 CD1 ILE A 146 -7.746 -9.752 21.911 1.00 0.00 C ATOM 0 H ILE A 146 -7.722 -13.367 22.105 1.00 0.00 H new ATOM 0 HA ILE A 146 -5.410 -12.954 20.512 1.00 0.00 H new ATOM 0 HB ILE A 146 -6.278 -11.573 23.092 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -6.893 -10.780 20.212 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -7.989 -11.764 21.161 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.033 -9.643 22.152 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -3.959 -11.042 22.390 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -4.545 -10.638 20.759 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -8.589 -9.364 21.340 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -8.074 -9.997 22.921 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -6.961 -8.997 21.957 1.00 0.00 H new ATOM 2165 N GLU A 147 -4.754 -13.734 23.667 1.00 0.00 N ATOM 2166 CA GLU A 147 -3.668 -14.280 24.530 1.00 0.00 C ATOM 2167 C GLU A 147 -3.012 -15.466 23.825 1.00 0.00 C ATOM 2168 O GLU A 147 -1.811 -15.507 23.645 1.00 0.00 O ATOM 2169 CB GLU A 147 -4.261 -14.742 25.863 1.00 0.00 C ATOM 2170 CG GLU A 147 -3.130 -15.129 26.816 1.00 0.00 C ATOM 2171 CD GLU A 147 -3.723 -15.608 28.144 1.00 0.00 C ATOM 2172 OE1 GLU A 147 -4.938 -15.619 28.256 1.00 0.00 O ATOM 2173 OE2 GLU A 147 -2.953 -15.954 29.024 1.00 0.00 O ATOM 0 H GLU A 147 -5.634 -13.542 24.146 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.922 -13.507 24.714 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -4.864 -13.946 26.301 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -4.924 -15.593 25.703 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -2.520 -15.916 26.373 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -2.474 -14.275 26.985 1.00 0.00 H new ATOM 2180 N ALA A 148 -3.791 -16.431 23.421 1.00 0.00 N ATOM 2181 CA ALA A 148 -3.212 -17.613 22.725 1.00 0.00 C ATOM 2182 C ALA A 148 -2.450 -17.145 21.485 1.00 0.00 C ATOM 2183 O ALA A 148 -1.435 -17.704 21.118 1.00 0.00 O ATOM 2184 CB ALA A 148 -4.339 -18.560 22.306 1.00 0.00 C ATOM 0 H ALA A 148 -4.803 -16.452 23.543 1.00 0.00 H new ATOM 0 HA ALA A 148 -2.531 -18.136 23.396 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -3.916 -19.426 21.796 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -4.884 -18.890 23.190 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.020 -18.040 21.633 1.00 0.00 H new ATOM 2190 N TYR A 149 -2.929 -16.118 20.839 1.00 0.00 N ATOM 2191 CA TYR A 149 -2.232 -15.607 19.625 1.00 0.00 C ATOM 2192 C TYR A 149 -0.865 -15.049 20.024 1.00 0.00 C ATOM 2193 O TYR A 149 0.089 -15.118 19.274 1.00 0.00 O ATOM 2194 CB TYR A 149 -3.071 -14.495 18.989 1.00 0.00 C ATOM 2195 CG TYR A 149 -2.350 -13.951 17.781 1.00 0.00 C ATOM 2196 CD1 TYR A 149 -1.345 -12.989 17.940 1.00 0.00 C ATOM 2197 CD2 TYR A 149 -2.686 -14.408 16.502 1.00 0.00 C ATOM 2198 CE1 TYR A 149 -0.677 -12.484 16.819 1.00 0.00 C ATOM 2199 CE2 TYR A 149 -2.017 -13.903 15.380 1.00 0.00 C ATOM 2200 CZ TYR A 149 -1.012 -12.941 15.538 1.00 0.00 C ATOM 2201 OH TYR A 149 -0.353 -12.443 14.433 1.00 0.00 O ATOM 0 H TYR A 149 -3.774 -15.610 21.100 1.00 0.00 H new ATOM 0 HA TYR A 149 -2.100 -16.418 18.909 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -4.048 -14.882 18.699 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -3.246 -13.698 19.711 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -1.086 -12.637 18.927 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -3.461 -15.150 16.380 1.00 0.00 H new ATOM 0 HE1 TYR A 149 0.097 -11.741 16.942 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -2.276 -14.256 14.393 1.00 0.00 H new ATOM 0 HH TYR A 149 -0.526 -13.021 13.661 1.00 0.00 H new ATOM 2211 N LEU A 150 -0.765 -14.495 21.201 1.00 0.00 N ATOM 2212 CA LEU A 150 0.538 -13.932 21.654 1.00 0.00 C ATOM 2213 C LEU A 150 1.521 -15.072 21.925 1.00 0.00 C ATOM 2214 O LEU A 150 2.672 -15.019 21.539 1.00 0.00 O ATOM 2215 CB LEU A 150 0.327 -13.126 22.937 1.00 0.00 C ATOM 2216 CG LEU A 150 -0.905 -12.232 22.781 1.00 0.00 C ATOM 2217 CD1 LEU A 150 -1.040 -11.331 24.009 1.00 0.00 C ATOM 2218 CD2 LEU A 150 -0.753 -11.366 21.528 1.00 0.00 C ATOM 0 H LEU A 150 -1.531 -14.408 21.869 1.00 0.00 H new ATOM 0 HA LEU A 150 0.941 -13.282 20.878 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.196 -13.799 23.784 1.00 0.00 H new ATOM 0 HB3 LEU A 150 1.207 -12.518 23.146 1.00 0.00 H new ATOM 0 HG LEU A 150 -1.795 -12.854 22.687 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -1.918 -10.694 23.898 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -1.149 -11.947 24.902 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -0.150 -10.709 24.104 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -1.631 -10.729 21.417 1.00 0.00 H new ATOM 0 HD22 LEU A 150 0.137 -10.744 21.621 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -0.657 -12.007 20.652 1.00 0.00 H new ATOM 2230 N LEU A 151 1.076 -16.107 22.585 1.00 0.00 N ATOM 2231 CA LEU A 151 1.984 -17.250 22.880 1.00 0.00 C ATOM 2232 C LEU A 151 2.379 -17.938 21.572 1.00 0.00 C ATOM 2233 O LEU A 151 3.482 -18.425 21.423 1.00 0.00 O ATOM 2234 CB LEU A 151 1.265 -18.250 23.786 1.00 0.00 C ATOM 2235 CG LEU A 151 2.173 -19.454 24.041 1.00 0.00 C ATOM 2236 CD1 LEU A 151 3.226 -19.086 25.088 1.00 0.00 C ATOM 2237 CD2 LEU A 151 1.334 -20.627 24.552 1.00 0.00 C ATOM 0 H LEU A 151 0.122 -16.210 22.932 1.00 0.00 H new ATOM 0 HA LEU A 151 2.879 -16.884 23.382 1.00 0.00 H new ATOM 0 HB2 LEU A 151 0.999 -17.775 24.731 1.00 0.00 H new ATOM 0 HB3 LEU A 151 0.335 -18.575 23.320 1.00 0.00 H new ATOM 0 HG LEU A 151 2.668 -19.739 23.112 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.873 -19.944 25.270 1.00 0.00 H new ATOM 0 HD12 LEU A 151 3.824 -18.251 24.724 1.00 0.00 H new ATOM 0 HD13 LEU A 151 2.732 -18.801 26.017 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.981 -21.485 24.734 1.00 0.00 H new ATOM 0 HD22 LEU A 151 0.839 -20.343 25.480 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.584 -20.890 23.806 1.00 0.00 H new ATOM 2249 N ALA A 152 1.487 -17.982 20.622 1.00 0.00 N ATOM 2250 CA ALA A 152 1.811 -18.639 19.325 1.00 0.00 C ATOM 2251 C ALA A 152 2.754 -17.741 18.521 1.00 0.00 C ATOM 2252 O ALA A 152 3.377 -18.171 17.570 1.00 0.00 O ATOM 2253 CB ALA A 152 0.523 -18.864 18.530 1.00 0.00 C ATOM 0 H ALA A 152 0.547 -17.591 20.688 1.00 0.00 H new ATOM 0 HA ALA A 152 2.293 -19.598 19.515 1.00 0.00 H new ATOM 0 HB1 ALA A 152 0.760 -19.345 17.581 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -0.151 -19.502 19.102 1.00 0.00 H new ATOM 0 HB3 ALA A 152 0.040 -17.905 18.340 1.00 0.00 H new ATOM 2259 N HIS A 153 2.865 -16.496 18.895 1.00 0.00 N ATOM 2260 CA HIS A 153 3.768 -15.574 18.152 1.00 0.00 C ATOM 2261 C HIS A 153 4.676 -14.842 19.142 1.00 0.00 C ATOM 2262 O HIS A 153 4.404 -13.726 19.541 1.00 0.00 O ATOM 2263 CB HIS A 153 2.932 -14.553 17.378 1.00 0.00 C ATOM 2264 CG HIS A 153 2.167 -15.253 16.290 1.00 0.00 C ATOM 2265 ND1 HIS A 153 0.916 -15.811 16.506 1.00 0.00 N ATOM 2266 CD2 HIS A 153 2.462 -15.494 14.971 1.00 0.00 C ATOM 2267 CE1 HIS A 153 0.508 -16.355 15.345 1.00 0.00 C ATOM 2268 NE2 HIS A 153 1.413 -16.190 14.376 1.00 0.00 N ATOM 0 H HIS A 153 2.370 -16.078 19.683 1.00 0.00 H new ATOM 0 HA HIS A 153 4.378 -16.148 17.454 1.00 0.00 H new ATOM 0 HB2 HIS A 153 2.243 -14.045 18.053 1.00 0.00 H new ATOM 0 HB3 HIS A 153 3.579 -13.788 16.948 1.00 0.00 H new ATOM 0 HD1 HIS A 153 0.399 -15.809 17.385 1.00 0.00 H new ATOM 0 HD2 HIS A 153 3.370 -15.190 14.471 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -0.436 -16.863 15.213 1.00 0.00 H new ATOM 2276 N PRO A 154 5.780 -15.489 19.543 1.00 0.00 N ATOM 2277 CA PRO A 154 6.742 -14.906 20.488 1.00 0.00 C ATOM 2278 C PRO A 154 7.514 -13.740 19.864 1.00 0.00 C ATOM 2279 O PRO A 154 8.083 -12.919 20.554 1.00 0.00 O ATOM 2280 CB PRO A 154 7.693 -16.064 20.788 1.00 0.00 C ATOM 2281 CG PRO A 154 7.596 -16.949 19.592 1.00 0.00 C ATOM 2282 CD PRO A 154 6.178 -16.838 19.106 1.00 0.00 C ATOM 0 HA PRO A 154 6.253 -14.499 21.373 1.00 0.00 H new ATOM 0 HB2 PRO A 154 8.713 -15.711 20.938 1.00 0.00 H new ATOM 0 HB3 PRO A 154 7.401 -16.591 21.696 1.00 0.00 H new ATOM 0 HG2 PRO A 154 8.299 -16.638 18.819 1.00 0.00 H new ATOM 0 HG3 PRO A 154 7.841 -17.980 19.849 1.00 0.00 H new ATOM 0 HD2 PRO A 154 6.113 -16.947 18.023 1.00 0.00 H new ATOM 0 HD3 PRO A 154 5.541 -17.607 19.542 1.00 0.00 H new ATOM 2290 N ASP A 155 7.535 -13.662 18.562 1.00 0.00 N ATOM 2291 CA ASP A 155 8.267 -12.551 17.893 1.00 0.00 C ATOM 2292 C ASP A 155 7.298 -11.403 17.605 1.00 0.00 C ATOM 2293 O ASP A 155 7.579 -10.524 16.815 1.00 0.00 O ATOM 2294 CB ASP A 155 8.868 -13.055 16.579 1.00 0.00 C ATOM 2295 CG ASP A 155 9.925 -14.120 16.876 1.00 0.00 C ATOM 2296 OD1 ASP A 155 10.300 -14.248 18.030 1.00 0.00 O ATOM 2297 OD2 ASP A 155 10.340 -14.789 15.944 1.00 0.00 O ATOM 0 H ASP A 155 7.076 -14.320 17.932 1.00 0.00 H new ATOM 0 HA ASP A 155 9.066 -12.197 18.545 1.00 0.00 H new ATOM 0 HB2 ASP A 155 8.085 -13.471 15.945 1.00 0.00 H new ATOM 0 HB3 ASP A 155 9.316 -12.226 16.030 1.00 0.00 H new ATOM 2302 N TYR A 156 6.157 -11.405 18.238 1.00 0.00 N ATOM 2303 CA TYR A 156 5.170 -10.314 17.998 1.00 0.00 C ATOM 2304 C TYR A 156 5.790 -8.971 18.387 1.00 0.00 C ATOM 2305 O TYR A 156 6.420 -8.843 19.418 1.00 0.00 O ATOM 2306 CB TYR A 156 3.920 -10.564 18.844 1.00 0.00 C ATOM 2307 CG TYR A 156 2.848 -9.572 18.459 1.00 0.00 C ATOM 2308 CD1 TYR A 156 2.027 -9.822 17.353 1.00 0.00 C ATOM 2309 CD2 TYR A 156 2.673 -8.403 19.210 1.00 0.00 C ATOM 2310 CE1 TYR A 156 1.034 -8.904 16.996 1.00 0.00 C ATOM 2311 CE2 TYR A 156 1.678 -7.484 18.854 1.00 0.00 C ATOM 2312 CZ TYR A 156 0.859 -7.734 17.747 1.00 0.00 C ATOM 2313 OH TYR A 156 -0.122 -6.829 17.395 1.00 0.00 O ATOM 0 H TYR A 156 5.865 -12.114 18.911 1.00 0.00 H new ATOM 0 HA TYR A 156 4.897 -10.295 16.943 1.00 0.00 H new ATOM 0 HB2 TYR A 156 3.561 -11.582 18.691 1.00 0.00 H new ATOM 0 HB3 TYR A 156 4.158 -10.466 19.903 1.00 0.00 H new ATOM 0 HD1 TYR A 156 2.160 -10.724 16.775 1.00 0.00 H new ATOM 0 HD2 TYR A 156 3.305 -8.210 20.064 1.00 0.00 H new ATOM 0 HE1 TYR A 156 0.402 -9.097 16.142 1.00 0.00 H new ATOM 0 HE2 TYR A 156 1.543 -6.583 19.433 1.00 0.00 H new ATOM 0 HH TYR A 156 0.175 -5.922 17.617 1.00 0.00 H new ATOM 2323 N ASN A 157 5.616 -7.969 17.571 1.00 0.00 N ATOM 2324 CA ASN A 157 6.195 -6.635 17.895 1.00 0.00 C ATOM 2325 C ASN A 157 5.069 -5.658 18.239 1.00 0.00 C ATOM 2326 O ASN A 157 4.569 -5.017 17.329 1.00 0.00 O ATOM 2327 CB ASN A 157 6.973 -6.111 16.687 1.00 0.00 C ATOM 2328 CG ASN A 157 8.046 -7.126 16.291 1.00 0.00 C ATOM 2329 OD1 ASN A 157 8.494 -7.143 15.163 1.00 0.00 O ATOM 2330 ND2 ASN A 157 8.478 -7.978 17.178 1.00 0.00 N ATOM 2331 OXT ASN A 157 4.726 -5.569 19.407 1.00 0.00 O ATOM 0 H ASN A 157 5.098 -8.016 16.694 1.00 0.00 H new ATOM 0 HA ASN A 157 6.867 -6.729 18.748 1.00 0.00 H new ATOM 0 HB2 ASN A 157 6.295 -5.938 15.851 1.00 0.00 H new ATOM 0 HB3 ASN A 157 7.434 -5.153 16.926 1.00 0.00 H new ATOM 0 HD21 ASN A 157 9.193 -8.660 16.924 1.00 0.00 H new ATOM 0 HD22 ASN A 157 8.101 -7.963 18.126 1.00 0.00 H new TER 2338 ASN A 157