USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1203 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 142 GLN : amide:sc= 0.969 K(o=1.1,f=0.35) USER MOD Set 1.2: A 145 GLN : amide:sc= 0.127 K(o=1.1,f=-0.47) USER MOD Set 2.1: A 39 MET CE :methyl 153:sc= -1.98 (180deg=-4.97!) USER MOD Set 2.2: A 143 THR OG1 : rot 98:sc= 1.2 USER MOD Set 3.1: A 62 SER OG : rot -155:sc= 1.02 USER MOD Set 3.2: A 111 GLN : amide:sc= 1.11 K(o=2.1,f=-1.8) USER MOD Set 4.1: A 11 SER OG : rot 59:sc= 1.89 USER MOD Set 4.2: A 75 TYR OH : rot -167:sc= 0.492 USER MOD Set 5.1: A 68 GLN : amide:sc= -0.353 K(o=1,f=-7.3!) USER MOD Set 5.2: A 106 LYS NZ :NH3+ -163:sc= 1.39 (180deg=1.06) USER MOD Set 6.1: A 53 MET CE :methyl 161:sc= -0.413 (180deg=-1.38) USER MOD Set 6.2: A 63 MET CE :methyl -120:sc= 0 (180deg=-0.321) USER MOD Set 7.1: A 44 HIS : no HD1:sc= 0.0771 K(o=0.3,f=-2.3) USER MOD Set 7.2: A 48 LYS NZ :NH3+ -165:sc= 0.225 (180deg=0.278!) USER MOD Single : A 1 GLY N :NH3+ 137:sc= 1.3 (180deg=-0.4!) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= -0.0309 X(o=-0.031,f=-0.32) USER MOD Single : A 4 MET CE :methyl 174:sc= 0 (180deg=-0.0502) USER MOD Single : A 7 GLN : amide:sc= 0.993 K(o=0.99,f=0) USER MOD Single : A 8 GLN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : A 13 TYR OH : rot 30:sc= 0 USER MOD Single : A 19 HIS : no HE2:sc= 0.99 K(o=0.99,f=-4.3!) USER MOD Single : A 20 GLN : amide:sc= -1.2 X(o=-1.2,f=-0.71) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ -174:sc= 0.638 (180deg=0.464) USER MOD Single : A 43 THR OG1 : rot -47:sc= 1.07 USER MOD Single : A 50 GLN : amide:sc= 0.954 K(o=0.95,f=-0.033) USER MOD Single : A 51 GLN : amide:sc= -0.531 X(o=-0.53,f=-0.53) USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 HIS : no HD1:sc= -0.0489 X(o=-0.049,f=0) USER MOD Single : A 64 ASN : amide:sc= 0.603 K(o=0.6,f=-0.16) USER MOD Single : A 66 THR OG1 : rot 70:sc= 1.26 USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 TYR OH : rot -9:sc= 1.01 USER MOD Single : A 81 SER OG : rot -135:sc= 1.2 USER MOD Single : A 84 SER OG : rot 74:sc= 1.65 USER MOD Single : A 87 LYS NZ :NH3+ -170:sc= 0.751 (180deg=0.585) USER MOD Single : A 90 MET CE :methyl -155:sc= -1 (180deg=-3.18) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0.203 K(o=0.2,f=-0.39) USER MOD Single : A 102 THR OG1 : rot 137:sc= 1.27 USER MOD Single : A 105 HIS : no HD1:sc= -2.03 X(o=-2,f=-2.5) USER MOD Single : A 108 SER OG : rot 64:sc= 0.555 USER MOD Single : A 119 LYS NZ :NH3+ -175:sc= 1.08 (180deg=0.783) USER MOD Single : A 120 GLN : amide:sc= -0.102 X(o=-0.1,f=-0.046) USER MOD Single : A 133 MET CE :methyl -174:sc= -0.77 (180deg=-0.922) USER MOD Single : A 134 ASN : amide:sc= 0.937 K(o=0.94,f=-7.3!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= 0.773 K(o=0.77,f=-0.029) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0168 USER MOD Single : A 146 ASN : amide:sc= -0.905 K(o=-0.91,f=-7.6!) USER MOD Single : A 151 LYS NZ :NH3+ 164:sc= 0.818 (180deg=0.461) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= -0.198 X(o=-0.2,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -8.467 28.644 9.298 1.00 0.00 N ATOM 2 CA GLY A 1 -8.168 29.311 8.025 1.00 0.00 C ATOM 3 C GLY A 1 -9.041 30.545 7.940 1.00 0.00 C ATOM 4 O GLY A 1 -8.755 31.537 8.605 1.00 0.00 O ATOM 0 H1 GLY A 1 -8.536 27.618 9.144 1.00 0.00 H new ATOM 0 H2 GLY A 1 -7.708 28.842 9.980 1.00 0.00 H new ATOM 0 H3 GLY A 1 -9.370 28.999 9.672 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -7.114 29.583 7.973 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -8.366 28.643 7.187 1.00 0.00 H new ATOM 8 N SER A 2 -10.176 30.448 7.242 1.00 0.00 N ATOM 9 CA SER A 2 -11.392 31.140 7.673 1.00 0.00 C ATOM 10 C SER A 2 -11.790 30.618 9.066 1.00 0.00 C ATOM 11 O SER A 2 -11.129 29.708 9.582 1.00 0.00 O ATOM 12 CB SER A 2 -12.503 30.858 6.653 1.00 0.00 C ATOM 13 OG SER A 2 -12.073 31.222 5.355 1.00 0.00 O ATOM 0 H SER A 2 -10.278 29.903 6.386 1.00 0.00 H new ATOM 0 HA SER A 2 -11.228 32.216 7.732 1.00 0.00 H new ATOM 0 HB2 SER A 2 -12.767 29.801 6.674 1.00 0.00 H new ATOM 0 HB3 SER A 2 -13.401 31.417 6.917 1.00 0.00 H new ATOM 0 HG SER A 2 -12.787 31.037 4.710 1.00 0.00 H new ATOM 19 N HIS A 3 -12.838 31.171 9.699 1.00 0.00 N ATOM 20 CA HIS A 3 -13.310 30.589 10.954 1.00 0.00 C ATOM 21 C HIS A 3 -13.779 29.184 10.578 1.00 0.00 C ATOM 22 O HIS A 3 -14.741 29.016 9.831 1.00 0.00 O ATOM 23 CB HIS A 3 -14.430 31.431 11.579 1.00 0.00 C ATOM 24 CG HIS A 3 -14.916 30.939 12.927 1.00 0.00 C ATOM 25 ND1 HIS A 3 -14.492 29.823 13.628 1.00 0.00 N ATOM 26 CD2 HIS A 3 -15.879 31.554 13.682 1.00 0.00 C ATOM 27 CE1 HIS A 3 -15.191 29.778 14.776 1.00 0.00 C ATOM 28 NE2 HIS A 3 -16.043 30.812 14.853 1.00 0.00 N ATOM 0 H HIS A 3 -13.354 31.989 9.374 1.00 0.00 H new ATOM 0 HA HIS A 3 -12.530 30.559 11.715 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -14.077 32.457 11.688 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -15.275 31.456 10.890 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -16.416 32.453 13.418 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -15.082 29.015 15.532 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -16.686 31.016 15.618 1.00 0.00 H new ATOM 36 N MET A 4 -13.056 28.200 11.092 1.00 0.00 N ATOM 37 CA MET A 4 -13.128 26.773 10.847 1.00 0.00 C ATOM 38 C MET A 4 -12.398 26.129 12.027 1.00 0.00 C ATOM 39 O MET A 4 -11.916 26.838 12.917 1.00 0.00 O ATOM 40 CB MET A 4 -12.308 26.427 9.579 1.00 0.00 C ATOM 41 CG MET A 4 -12.830 26.965 8.239 1.00 0.00 C ATOM 42 SD MET A 4 -11.613 26.931 6.891 1.00 0.00 S ATOM 43 CE MET A 4 -11.216 25.158 6.838 1.00 0.00 C ATOM 0 H MET A 4 -12.322 28.411 11.768 1.00 0.00 H new ATOM 0 HA MET A 4 -14.159 26.441 10.728 1.00 0.00 H new ATOM 0 HB2 MET A 4 -11.293 26.799 9.721 1.00 0.00 H new ATOM 0 HB3 MET A 4 -12.242 25.342 9.505 1.00 0.00 H new ATOM 0 HG2 MET A 4 -13.700 26.380 7.941 1.00 0.00 H new ATOM 0 HG3 MET A 4 -13.169 27.991 8.381 1.00 0.00 H new ATOM 0 HE1 MET A 4 -10.561 24.957 5.990 1.00 0.00 H new ATOM 0 HE2 MET A 4 -10.713 24.870 7.761 1.00 0.00 H new ATOM 0 HE3 MET A 4 -12.135 24.582 6.731 1.00 0.00 H new ATOM 53 N LEU A 5 -12.387 24.801 12.072 1.00 0.00 N ATOM 54 CA LEU A 5 -11.616 24.035 13.033 1.00 0.00 C ATOM 55 C LEU A 5 -10.493 23.558 12.120 1.00 0.00 C ATOM 56 O LEU A 5 -10.777 22.885 11.129 1.00 0.00 O ATOM 57 CB LEU A 5 -12.464 22.905 13.643 1.00 0.00 C ATOM 58 CG LEU A 5 -11.745 21.980 14.650 1.00 0.00 C ATOM 59 CD1 LEU A 5 -10.948 20.858 13.979 1.00 0.00 C ATOM 60 CD2 LEU A 5 -10.859 22.744 15.643 1.00 0.00 C ATOM 0 H LEU A 5 -12.925 24.221 11.428 1.00 0.00 H new ATOM 0 HA LEU A 5 -11.263 24.566 13.917 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -13.323 23.353 14.142 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -12.852 22.291 12.830 1.00 0.00 H new ATOM 0 HG LEU A 5 -12.553 21.515 15.216 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -10.468 20.246 14.743 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -11.621 20.238 13.386 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -10.187 21.291 13.330 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -10.382 22.038 16.323 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -10.094 23.296 15.098 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -11.471 23.441 16.215 1.00 0.00 H new ATOM 72 N ASP A 6 -9.270 24.023 12.361 1.00 0.00 N ATOM 73 CA ASP A 6 -8.138 23.739 11.480 1.00 0.00 C ATOM 74 C ASP A 6 -7.551 22.379 11.848 1.00 0.00 C ATOM 75 O ASP A 6 -7.670 21.928 12.989 1.00 0.00 O ATOM 76 CB ASP A 6 -7.083 24.855 11.562 1.00 0.00 C ATOM 77 CG ASP A 6 -7.522 26.111 10.805 1.00 0.00 C ATOM 78 OD1 ASP A 6 -7.812 26.040 9.589 1.00 0.00 O ATOM 79 OD2 ASP A 6 -7.597 27.208 11.405 1.00 0.00 O ATOM 0 H ASP A 6 -9.035 24.603 13.166 1.00 0.00 H new ATOM 0 HA ASP A 6 -8.480 23.706 10.446 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -6.900 25.106 12.607 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -6.140 24.494 11.151 1.00 0.00 H new ATOM 84 N GLN A 7 -6.900 21.732 10.886 1.00 0.00 N ATOM 85 CA GLN A 7 -6.311 20.428 10.926 1.00 0.00 C ATOM 86 C GLN A 7 -5.152 20.545 9.935 1.00 0.00 C ATOM 87 O GLN A 7 -5.167 21.365 9.012 1.00 0.00 O ATOM 88 CB GLN A 7 -7.340 19.382 10.452 1.00 0.00 C ATOM 89 CG GLN A 7 -6.867 17.927 10.610 1.00 0.00 C ATOM 90 CD GLN A 7 -7.763 16.965 9.834 1.00 0.00 C ATOM 91 OE1 GLN A 7 -8.807 16.554 10.331 1.00 0.00 O ATOM 92 NE2 GLN A 7 -7.360 16.610 8.623 1.00 0.00 N ATOM 0 H GLN A 7 -6.767 22.166 9.973 1.00 0.00 H new ATOM 0 HA GLN A 7 -5.987 20.116 11.919 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -8.265 19.516 11.013 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -7.574 19.566 9.403 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -5.840 17.836 10.257 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -6.866 17.655 11.666 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -6.485 16.976 8.249 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -7.925 15.970 8.065 1.00 0.00 H new ATOM 101 N GLN A 8 -4.136 19.754 10.202 1.00 0.00 N ATOM 102 CA GLN A 8 -2.975 19.570 9.351 1.00 0.00 C ATOM 103 C GLN A 8 -3.355 18.729 8.122 1.00 0.00 C ATOM 104 O GLN A 8 -4.492 18.268 7.970 1.00 0.00 O ATOM 105 CB GLN A 8 -1.812 18.949 10.152 1.00 0.00 C ATOM 106 CG GLN A 8 -1.009 20.027 10.901 1.00 0.00 C ATOM 107 CD GLN A 8 0.443 19.607 11.127 1.00 0.00 C ATOM 108 OE1 GLN A 8 0.858 19.341 12.251 1.00 0.00 O ATOM 109 NE2 GLN A 8 1.241 19.559 10.073 1.00 0.00 N ATOM 0 H GLN A 8 -4.092 19.196 11.055 1.00 0.00 H new ATOM 0 HA GLN A 8 -2.630 20.539 8.991 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -2.205 18.225 10.865 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -1.152 18.405 9.476 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -1.033 20.957 10.333 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -1.482 20.229 11.862 1.00 0.00 H new ATOM 0 HE21 GLN A 8 0.877 19.784 9.147 1.00 0.00 H new ATOM 0 HE22 GLN A 8 2.220 19.297 10.186 1.00 0.00 H new ATOM 118 N GLU A 9 -2.367 18.593 7.246 1.00 0.00 N ATOM 119 CA GLU A 9 -2.383 17.972 5.938 1.00 0.00 C ATOM 120 C GLU A 9 -2.870 16.517 5.989 1.00 0.00 C ATOM 121 O GLU A 9 -2.759 15.833 7.007 1.00 0.00 O ATOM 122 CB GLU A 9 -0.959 18.021 5.333 1.00 0.00 C ATOM 123 CG GLU A 9 -0.222 19.378 5.388 1.00 0.00 C ATOM 124 CD GLU A 9 0.531 19.621 6.710 1.00 0.00 C ATOM 125 OE1 GLU A 9 -0.093 20.140 7.666 1.00 0.00 O ATOM 126 OE2 GLU A 9 1.731 19.289 6.799 1.00 0.00 O ATOM 0 H GLU A 9 -1.439 18.956 7.463 1.00 0.00 H new ATOM 0 HA GLU A 9 -3.084 18.528 5.315 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -0.346 17.281 5.848 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -1.023 17.712 4.290 1.00 0.00 H new ATOM 0 HG2 GLU A 9 0.487 19.430 4.562 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -0.945 20.180 5.239 1.00 0.00 H new ATOM 133 N GLU A 10 -3.345 16.025 4.844 1.00 0.00 N ATOM 134 CA GLU A 10 -3.735 14.643 4.624 1.00 0.00 C ATOM 135 C GLU A 10 -3.255 14.244 3.219 1.00 0.00 C ATOM 136 O GLU A 10 -2.867 15.091 2.408 1.00 0.00 O ATOM 137 CB GLU A 10 -5.255 14.445 4.687 1.00 0.00 C ATOM 138 CG GLU A 10 -6.032 14.743 5.977 1.00 0.00 C ATOM 139 CD GLU A 10 -7.505 14.275 5.897 1.00 0.00 C ATOM 140 OE1 GLU A 10 -7.839 13.384 5.073 1.00 0.00 O ATOM 141 OE2 GLU A 10 -8.320 14.818 6.678 1.00 0.00 O ATOM 0 H GLU A 10 -3.471 16.606 4.015 1.00 0.00 H new ATOM 0 HA GLU A 10 -3.289 14.031 5.408 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -5.691 15.061 3.900 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -5.454 13.406 4.426 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -5.541 14.250 6.816 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -6.004 15.814 6.176 1.00 0.00 H new ATOM 148 N SER A 11 -3.298 12.946 2.927 1.00 0.00 N ATOM 149 CA SER A 11 -2.941 12.237 1.696 1.00 0.00 C ATOM 150 C SER A 11 -3.272 10.751 1.877 1.00 0.00 C ATOM 151 O SER A 11 -3.773 10.374 2.928 1.00 0.00 O ATOM 152 CB SER A 11 -1.501 12.520 1.246 1.00 0.00 C ATOM 153 OG SER A 11 -1.504 13.756 0.560 1.00 0.00 O ATOM 0 H SER A 11 -3.623 12.285 3.632 1.00 0.00 H new ATOM 0 HA SER A 11 -3.538 12.613 0.865 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.832 12.560 2.106 1.00 0.00 H new ATOM 0 HB3 SER A 11 -1.139 11.723 0.597 1.00 0.00 H new ATOM 0 HG SER A 11 -1.838 14.460 1.155 1.00 0.00 H new ATOM 159 N LEU A 12 -3.079 9.923 0.848 1.00 0.00 N ATOM 160 CA LEU A 12 -3.411 8.495 0.813 1.00 0.00 C ATOM 161 C LEU A 12 -3.010 7.771 2.104 1.00 0.00 C ATOM 162 O LEU A 12 -1.838 7.784 2.488 1.00 0.00 O ATOM 163 CB LEU A 12 -2.634 7.901 -0.374 1.00 0.00 C ATOM 164 CG LEU A 12 -2.941 6.447 -0.779 1.00 0.00 C ATOM 165 CD1 LEU A 12 -2.119 6.162 -2.028 1.00 0.00 C ATOM 166 CD2 LEU A 12 -2.540 5.373 0.232 1.00 0.00 C ATOM 0 H LEU A 12 -2.666 10.245 -0.027 1.00 0.00 H new ATOM 0 HA LEU A 12 -4.489 8.370 0.711 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -2.813 8.535 -1.242 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -1.570 7.967 -0.145 1.00 0.00 H new ATOM 0 HG LEU A 12 -4.024 6.389 -0.891 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.301 5.139 -2.358 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.407 6.855 -2.819 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.060 6.288 -1.803 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.803 4.390 -0.158 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.465 5.419 0.404 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.066 5.543 1.172 1.00 0.00 H new ATOM 178 N TYR A 13 -3.982 7.114 2.740 1.00 0.00 N ATOM 179 CA TYR A 13 -3.798 6.262 3.906 1.00 0.00 C ATOM 180 C TYR A 13 -4.089 4.814 3.490 1.00 0.00 C ATOM 181 O TYR A 13 -5.081 4.576 2.804 1.00 0.00 O ATOM 182 CB TYR A 13 -4.749 6.691 5.028 1.00 0.00 C ATOM 183 CG TYR A 13 -4.599 8.116 5.521 1.00 0.00 C ATOM 184 CD1 TYR A 13 -3.647 8.410 6.513 1.00 0.00 C ATOM 185 CD2 TYR A 13 -5.421 9.141 5.011 1.00 0.00 C ATOM 186 CE1 TYR A 13 -3.473 9.729 6.966 1.00 0.00 C ATOM 187 CE2 TYR A 13 -5.288 10.454 5.494 1.00 0.00 C ATOM 188 CZ TYR A 13 -4.290 10.759 6.447 1.00 0.00 C ATOM 189 OH TYR A 13 -4.112 12.047 6.836 1.00 0.00 O ATOM 0 H TYR A 13 -4.956 7.166 2.441 1.00 0.00 H new ATOM 0 HA TYR A 13 -2.776 6.348 4.276 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -5.773 6.554 4.681 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -4.607 6.019 5.874 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -3.045 7.616 6.930 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -6.153 8.917 4.249 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -2.720 9.954 7.706 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -5.949 11.230 5.137 1.00 0.00 H new ATOM 0 HH TYR A 13 -3.170 12.193 7.063 1.00 0.00 H new ATOM 199 N LEU A 14 -3.263 3.845 3.888 1.00 0.00 N ATOM 200 CA LEU A 14 -3.395 2.419 3.580 1.00 0.00 C ATOM 201 C LEU A 14 -2.886 1.659 4.802 1.00 0.00 C ATOM 202 O LEU A 14 -1.729 1.845 5.191 1.00 0.00 O ATOM 203 CB LEU A 14 -2.546 2.071 2.340 1.00 0.00 C ATOM 204 CG LEU A 14 -2.783 0.727 1.630 1.00 0.00 C ATOM 205 CD1 LEU A 14 -1.531 0.304 0.858 1.00 0.00 C ATOM 206 CD2 LEU A 14 -3.238 -0.461 2.478 1.00 0.00 C ATOM 0 H LEU A 14 -2.443 4.043 4.462 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.429 2.154 3.360 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.695 2.862 1.606 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -1.498 2.106 2.638 1.00 0.00 H new ATOM 0 HG LEU A 14 -3.632 0.953 0.986 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -1.714 -0.649 0.361 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.290 1.062 0.112 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.696 0.197 1.550 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.363 -1.336 1.841 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.488 -0.672 3.241 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.187 -0.223 2.958 1.00 0.00 H new ATOM 218 N TRP A 15 -3.714 0.828 5.426 1.00 0.00 N ATOM 219 CA TRP A 15 -3.309 -0.015 6.536 1.00 0.00 C ATOM 220 C TRP A 15 -3.871 -1.426 6.350 1.00 0.00 C ATOM 221 O TRP A 15 -4.684 -1.674 5.462 1.00 0.00 O ATOM 222 CB TRP A 15 -3.715 0.683 7.842 1.00 0.00 C ATOM 223 CG TRP A 15 -5.171 0.919 8.095 1.00 0.00 C ATOM 224 CD1 TRP A 15 -5.942 0.212 8.952 1.00 0.00 C ATOM 225 CD2 TRP A 15 -6.016 1.988 7.569 1.00 0.00 C ATOM 226 NE1 TRP A 15 -7.203 0.784 8.996 1.00 0.00 N ATOM 227 CE2 TRP A 15 -7.296 1.907 8.189 1.00 0.00 C ATOM 228 CE3 TRP A 15 -5.819 3.041 6.649 1.00 0.00 C ATOM 229 CZ2 TRP A 15 -8.314 2.848 7.928 1.00 0.00 C ATOM 230 CZ3 TRP A 15 -6.843 3.953 6.343 1.00 0.00 C ATOM 231 CH2 TRP A 15 -8.085 3.878 6.991 1.00 0.00 C ATOM 0 H TRP A 15 -4.696 0.723 5.169 1.00 0.00 H new ATOM 0 HA TRP A 15 -2.228 -0.149 6.578 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -3.325 0.092 8.671 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -3.211 1.649 7.874 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -5.626 -0.657 9.511 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -7.974 0.421 9.557 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -4.858 3.148 6.169 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -9.262 2.781 8.442 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -6.672 4.719 5.602 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -8.858 4.601 6.775 1.00 0.00 H new ATOM 242 N ILE A 16 -3.405 -2.378 7.148 1.00 0.00 N ATOM 243 CA ILE A 16 -3.918 -3.736 7.186 1.00 0.00 C ATOM 244 C ILE A 16 -4.771 -3.751 8.439 1.00 0.00 C ATOM 245 O ILE A 16 -4.232 -3.551 9.525 1.00 0.00 O ATOM 246 CB ILE A 16 -2.796 -4.799 7.243 1.00 0.00 C ATOM 247 CG1 ILE A 16 -1.589 -4.474 6.361 1.00 0.00 C ATOM 248 CG2 ILE A 16 -3.366 -6.115 6.745 1.00 0.00 C ATOM 249 CD1 ILE A 16 -0.443 -5.491 6.403 1.00 0.00 C ATOM 0 H ILE A 16 -2.639 -2.220 7.803 1.00 0.00 H new ATOM 0 HA ILE A 16 -4.474 -3.992 6.284 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.453 -4.835 8.277 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -1.930 -4.381 5.330 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -1.198 -3.501 6.657 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -2.592 -6.882 6.776 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -4.199 -6.415 7.381 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.717 -5.995 5.720 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.359 -5.163 5.742 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -0.064 -5.570 7.422 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -0.808 -6.464 6.075 1.00 0.00 H new ATOM 261 N ASP A 17 -6.085 -3.905 8.314 1.00 0.00 N ATOM 262 CA ASP A 17 -6.955 -3.903 9.477 1.00 0.00 C ATOM 263 C ASP A 17 -6.935 -5.268 10.165 1.00 0.00 C ATOM 264 O ASP A 17 -6.771 -6.326 9.552 1.00 0.00 O ATOM 265 CB ASP A 17 -8.385 -3.461 9.120 1.00 0.00 C ATOM 266 CG ASP A 17 -9.026 -4.292 8.008 1.00 0.00 C ATOM 267 OD1 ASP A 17 -8.612 -4.077 6.846 1.00 0.00 O ATOM 268 OD2 ASP A 17 -9.958 -5.083 8.299 1.00 0.00 O ATOM 0 H ASP A 17 -6.566 -4.032 7.423 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.570 -3.167 10.183 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -9.008 -3.522 10.012 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -8.367 -2.415 8.815 1.00 0.00 H new ATOM 273 N ALA A 18 -7.136 -5.227 11.481 1.00 0.00 N ATOM 274 CA ALA A 18 -7.040 -6.355 12.394 1.00 0.00 C ATOM 275 C ALA A 18 -8.052 -7.472 12.173 1.00 0.00 C ATOM 276 O ALA A 18 -7.881 -8.541 12.754 1.00 0.00 O ATOM 277 CB ALA A 18 -7.239 -5.815 13.811 1.00 0.00 C ATOM 0 H ALA A 18 -7.382 -4.360 11.959 1.00 0.00 H new ATOM 0 HA ALA A 18 -6.062 -6.804 12.219 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -7.173 -6.635 14.526 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -6.466 -5.079 14.032 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -8.220 -5.345 13.887 1.00 0.00 H new ATOM 283 N HIS A 19 -9.085 -7.280 11.354 1.00 0.00 N ATOM 284 CA HIS A 19 -10.152 -8.259 11.211 1.00 0.00 C ATOM 285 C HIS A 19 -9.655 -9.659 10.873 1.00 0.00 C ATOM 286 O HIS A 19 -10.116 -10.618 11.496 1.00 0.00 O ATOM 287 CB HIS A 19 -11.182 -7.755 10.206 1.00 0.00 C ATOM 288 CG HIS A 19 -11.913 -6.556 10.746 1.00 0.00 C ATOM 289 ND1 HIS A 19 -11.843 -5.266 10.287 1.00 0.00 N ATOM 290 CD2 HIS A 19 -12.621 -6.542 11.909 1.00 0.00 C ATOM 291 CE1 HIS A 19 -12.519 -4.492 11.156 1.00 0.00 C ATOM 292 NE2 HIS A 19 -13.018 -5.229 12.171 1.00 0.00 N ATOM 0 H HIS A 19 -9.202 -6.447 10.777 1.00 0.00 H new ATOM 0 HA HIS A 19 -10.630 -8.364 12.185 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -10.687 -7.494 9.271 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -11.894 -8.549 9.979 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -11.366 -4.951 9.442 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -12.839 -7.402 12.525 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -12.645 -3.424 11.055 1.00 0.00 H new ATOM 300 N GLN A 20 -8.713 -9.803 9.935 1.00 0.00 N ATOM 301 CA GLN A 20 -8.239 -11.141 9.615 1.00 0.00 C ATOM 302 C GLN A 20 -7.408 -11.720 10.759 1.00 0.00 C ATOM 303 O GLN A 20 -7.530 -12.905 11.066 1.00 0.00 O ATOM 304 CB GLN A 20 -7.449 -11.174 8.300 1.00 0.00 C ATOM 305 CG GLN A 20 -7.441 -12.620 7.782 1.00 0.00 C ATOM 306 CD GLN A 20 -8.851 -13.047 7.359 1.00 0.00 C ATOM 307 OE1 GLN A 20 -9.482 -12.430 6.513 1.00 0.00 O ATOM 308 NE2 GLN A 20 -9.422 -14.050 8.005 1.00 0.00 N ATOM 0 H GLN A 20 -8.283 -9.043 9.408 1.00 0.00 H new ATOM 0 HA GLN A 20 -9.122 -11.766 9.481 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -7.905 -10.510 7.566 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -6.430 -10.822 8.460 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -6.760 -12.705 6.936 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -7.070 -13.289 8.559 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -8.897 -14.566 8.711 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -10.387 -14.307 7.797 1.00 0.00 H new ATOM 317 N ALA A 21 -6.568 -10.901 11.394 1.00 0.00 N ATOM 318 CA ALA A 21 -5.784 -11.308 12.543 1.00 0.00 C ATOM 319 C ALA A 21 -6.669 -11.757 13.695 1.00 0.00 C ATOM 320 O ALA A 21 -6.347 -12.737 14.357 1.00 0.00 O ATOM 321 CB ALA A 21 -4.891 -10.165 12.965 1.00 0.00 C ATOM 0 H ALA A 21 -6.417 -9.931 11.117 1.00 0.00 H new ATOM 0 HA ALA A 21 -5.171 -12.164 12.261 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -4.299 -10.466 13.829 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -4.225 -9.901 12.143 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -5.504 -9.302 13.227 1.00 0.00 H new ATOM 327 N ARG A 22 -7.817 -11.115 13.901 1.00 0.00 N ATOM 328 CA ARG A 22 -8.777 -11.549 14.888 1.00 0.00 C ATOM 329 C ARG A 22 -9.106 -13.007 14.578 1.00 0.00 C ATOM 330 O ARG A 22 -8.793 -13.879 15.382 1.00 0.00 O ATOM 331 CB ARG A 22 -9.959 -10.564 14.910 1.00 0.00 C ATOM 332 CG ARG A 22 -10.749 -10.615 16.227 1.00 0.00 C ATOM 333 CD ARG A 22 -11.980 -9.692 16.209 1.00 0.00 C ATOM 334 NE ARG A 22 -11.651 -8.281 15.916 1.00 0.00 N ATOM 335 CZ ARG A 22 -12.403 -7.385 15.265 1.00 0.00 C ATOM 336 NH1 ARG A 22 -13.652 -7.681 14.903 1.00 0.00 N ATOM 337 NH2 ARG A 22 -11.920 -6.197 14.948 1.00 0.00 N ATOM 0 H ARG A 22 -8.099 -10.282 13.384 1.00 0.00 H new ATOM 0 HA ARG A 22 -8.403 -11.532 15.912 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -9.586 -9.552 14.754 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -10.629 -10.788 14.080 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -11.069 -11.640 16.416 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -10.095 -10.328 17.051 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -12.686 -10.055 15.463 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -12.481 -9.748 17.176 1.00 0.00 H new ATOM 0 HE ARG A 22 -10.745 -7.951 16.249 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -14.043 -8.597 15.122 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -14.216 -6.991 14.407 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -10.962 -5.952 15.199 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -12.505 -5.525 14.452 1.00 0.00 H new ATOM 351 N VAL A 23 -9.574 -13.308 13.365 1.00 0.00 N ATOM 352 CA VAL A 23 -9.874 -14.666 12.914 1.00 0.00 C ATOM 353 C VAL A 23 -8.666 -15.609 13.090 1.00 0.00 C ATOM 354 O VAL A 23 -8.863 -16.817 13.211 1.00 0.00 O ATOM 355 CB VAL A 23 -10.432 -14.627 11.471 1.00 0.00 C ATOM 356 CG1 VAL A 23 -10.817 -16.009 10.919 1.00 0.00 C ATOM 357 CG2 VAL A 23 -11.694 -13.750 11.389 1.00 0.00 C ATOM 0 H VAL A 23 -9.758 -12.599 12.655 1.00 0.00 H new ATOM 0 HA VAL A 23 -10.653 -15.091 13.547 1.00 0.00 H new ATOM 0 HB VAL A 23 -9.616 -14.220 10.874 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -11.200 -15.902 9.904 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -9.939 -16.654 10.909 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -11.586 -16.452 11.552 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -12.065 -13.741 10.364 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -12.462 -14.154 12.049 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -11.451 -12.733 11.696 1.00 0.00 H new ATOM 367 N LEU A 24 -7.432 -15.093 13.126 1.00 0.00 N ATOM 368 CA LEU A 24 -6.242 -15.868 13.417 1.00 0.00 C ATOM 369 C LEU A 24 -6.021 -16.190 14.895 1.00 0.00 C ATOM 370 O LEU A 24 -5.621 -17.317 15.179 1.00 0.00 O ATOM 371 CB LEU A 24 -4.977 -15.167 12.883 1.00 0.00 C ATOM 372 CG LEU A 24 -4.735 -15.416 11.389 1.00 0.00 C ATOM 373 CD1 LEU A 24 -4.234 -14.205 10.594 1.00 0.00 C ATOM 374 CD2 LEU A 24 -3.754 -16.583 11.217 1.00 0.00 C ATOM 0 H LEU A 24 -7.240 -14.107 12.949 1.00 0.00 H new ATOM 0 HA LEU A 24 -6.417 -16.815 12.907 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.063 -14.094 13.057 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -4.111 -15.513 13.448 1.00 0.00 H new ATOM 0 HG LEU A 24 -5.715 -15.648 10.973 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -4.095 -14.487 9.550 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.966 -13.400 10.658 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -3.284 -13.866 11.008 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -3.582 -16.760 10.155 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.809 -16.338 11.702 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -4.173 -17.481 11.671 1.00 0.00 H new ATOM 386 N ILE A 25 -6.252 -15.247 15.819 1.00 0.00 N ATOM 387 CA ILE A 25 -5.909 -15.450 17.250 1.00 0.00 C ATOM 388 C ILE A 25 -6.824 -14.786 18.294 1.00 0.00 C ATOM 389 O ILE A 25 -6.490 -14.674 19.470 1.00 0.00 O ATOM 390 CB ILE A 25 -4.414 -15.114 17.506 1.00 0.00 C ATOM 391 CG1 ILE A 25 -4.052 -13.706 17.001 1.00 0.00 C ATOM 392 CG2 ILE A 25 -3.435 -16.149 16.918 1.00 0.00 C ATOM 393 CD1 ILE A 25 -2.880 -13.124 17.794 1.00 0.00 C ATOM 0 H ILE A 25 -6.671 -14.340 15.612 1.00 0.00 H new ATOM 0 HA ILE A 25 -6.094 -16.512 17.413 1.00 0.00 H new ATOM 0 HB ILE A 25 -4.300 -15.148 18.590 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -3.794 -13.750 15.943 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -4.918 -13.050 17.090 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -2.411 -15.847 17.137 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -3.628 -17.126 17.362 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -3.573 -16.208 15.838 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -2.644 -12.129 17.417 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -3.151 -13.058 18.848 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -2.009 -13.770 17.683 1.00 0.00 H new ATOM 405 N GLY A 26 -7.995 -14.350 17.868 1.00 0.00 N ATOM 406 CA GLY A 26 -8.996 -13.598 18.627 1.00 0.00 C ATOM 407 C GLY A 26 -8.520 -12.236 19.141 1.00 0.00 C ATOM 408 O GLY A 26 -9.200 -11.619 19.958 1.00 0.00 O ATOM 0 H GLY A 26 -8.301 -14.522 16.910 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -9.872 -13.447 17.996 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.315 -14.201 19.477 1.00 0.00 H new ATOM 412 N PHE A 27 -7.357 -11.789 18.681 1.00 0.00 N ATOM 413 CA PHE A 27 -6.641 -10.594 19.104 1.00 0.00 C ATOM 414 C PHE A 27 -6.859 -9.473 18.091 1.00 0.00 C ATOM 415 O PHE A 27 -7.447 -9.695 17.035 1.00 0.00 O ATOM 416 CB PHE A 27 -5.180 -11.023 19.224 1.00 0.00 C ATOM 417 CG PHE A 27 -4.211 -10.085 19.899 1.00 0.00 C ATOM 418 CD1 PHE A 27 -4.391 -9.740 21.251 1.00 0.00 C ATOM 419 CD2 PHE A 27 -3.045 -9.693 19.222 1.00 0.00 C ATOM 420 CE1 PHE A 27 -3.391 -9.021 21.929 1.00 0.00 C ATOM 421 CE2 PHE A 27 -2.046 -8.982 19.898 1.00 0.00 C ATOM 422 CZ PHE A 27 -2.211 -8.662 21.252 1.00 0.00 C ATOM 0 H PHE A 27 -6.854 -12.290 17.949 1.00 0.00 H new ATOM 0 HA PHE A 27 -6.991 -10.195 20.056 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -5.155 -11.970 19.763 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -4.807 -11.218 18.218 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -5.295 -10.027 21.767 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -2.919 -9.940 18.178 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -3.528 -8.746 22.964 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -1.150 -8.681 19.376 1.00 0.00 H new ATOM 0 HZ PHE A 27 -1.428 -8.137 21.779 1.00 0.00 H new ATOM 432 N GLU A 28 -6.367 -8.281 18.403 1.00 0.00 N ATOM 433 CA GLU A 28 -6.542 -7.092 17.576 1.00 0.00 C ATOM 434 C GLU A 28 -5.171 -6.483 17.271 1.00 0.00 C ATOM 435 O GLU A 28 -4.421 -6.188 18.198 1.00 0.00 O ATOM 436 CB GLU A 28 -7.462 -6.096 18.300 1.00 0.00 C ATOM 437 CG GLU A 28 -8.005 -5.025 17.343 1.00 0.00 C ATOM 438 CD GLU A 28 -9.193 -5.498 16.495 1.00 0.00 C ATOM 439 OE1 GLU A 28 -9.442 -6.716 16.352 1.00 0.00 O ATOM 440 OE2 GLU A 28 -9.913 -4.647 15.934 1.00 0.00 O ATOM 0 H GLU A 28 -5.827 -8.109 19.251 1.00 0.00 H new ATOM 0 HA GLU A 28 -7.013 -7.353 16.628 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -8.294 -6.634 18.754 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -6.913 -5.616 19.110 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -8.308 -4.153 17.923 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.202 -4.703 16.680 1.00 0.00 H new ATOM 447 N GLU A 29 -4.843 -6.308 15.987 1.00 0.00 N ATOM 448 CA GLU A 29 -3.586 -5.729 15.522 1.00 0.00 C ATOM 449 C GLU A 29 -3.727 -5.158 14.100 1.00 0.00 C ATOM 450 O GLU A 29 -3.931 -5.928 13.152 1.00 0.00 O ATOM 451 CB GLU A 29 -2.508 -6.818 15.394 1.00 0.00 C ATOM 452 CG GLU A 29 -1.808 -7.440 16.602 1.00 0.00 C ATOM 453 CD GLU A 29 -0.884 -8.585 16.136 1.00 0.00 C ATOM 454 OE1 GLU A 29 -0.488 -8.608 14.942 1.00 0.00 O ATOM 455 OE2 GLU A 29 -0.604 -9.500 16.942 1.00 0.00 O ATOM 0 H GLU A 29 -5.465 -6.574 15.223 1.00 0.00 H new ATOM 0 HA GLU A 29 -3.322 -4.958 16.246 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -2.963 -7.641 14.842 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -1.723 -6.404 14.760 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -1.227 -6.682 17.128 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -2.547 -7.821 17.307 1.00 0.00 H new ATOM 462 N ASP A 30 -3.616 -3.844 13.919 1.00 0.00 N ATOM 463 CA ASP A 30 -3.588 -3.216 12.594 1.00 0.00 C ATOM 464 C ASP A 30 -2.109 -3.027 12.206 1.00 0.00 C ATOM 465 O ASP A 30 -1.213 -3.238 13.029 1.00 0.00 O ATOM 466 CB ASP A 30 -4.307 -1.856 12.586 1.00 0.00 C ATOM 467 CG ASP A 30 -3.435 -0.716 13.118 1.00 0.00 C ATOM 468 OD1 ASP A 30 -3.393 -0.565 14.357 1.00 0.00 O ATOM 469 OD2 ASP A 30 -2.836 -0.015 12.269 1.00 0.00 O ATOM 0 H ASP A 30 -3.542 -3.179 14.689 1.00 0.00 H new ATOM 0 HA ASP A 30 -4.110 -3.854 11.881 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -4.620 -1.622 11.568 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -5.212 -1.926 13.189 1.00 0.00 H new ATOM 474 N ILE A 31 -1.835 -2.705 10.942 1.00 0.00 N ATOM 475 CA ILE A 31 -0.485 -2.354 10.486 1.00 0.00 C ATOM 476 C ILE A 31 -0.680 -1.156 9.573 1.00 0.00 C ATOM 477 O ILE A 31 -1.211 -1.308 8.472 1.00 0.00 O ATOM 478 CB ILE A 31 0.267 -3.506 9.764 1.00 0.00 C ATOM 479 CG1 ILE A 31 0.710 -4.639 10.715 1.00 0.00 C ATOM 480 CG2 ILE A 31 1.544 -2.999 9.054 1.00 0.00 C ATOM 481 CD1 ILE A 31 -0.304 -5.775 10.792 1.00 0.00 C ATOM 0 H ILE A 31 -2.539 -2.679 10.205 1.00 0.00 H new ATOM 0 HA ILE A 31 0.154 -2.137 11.342 1.00 0.00 H new ATOM 0 HB ILE A 31 -0.458 -3.893 9.048 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.668 -5.035 10.379 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.867 -4.229 11.713 1.00 0.00 H new ATOM 0 HG21 ILE A 31 2.042 -3.834 8.561 1.00 0.00 H new ATOM 0 HG22 ILE A 31 1.274 -2.248 8.312 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.218 -2.557 9.788 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.061 -6.542 11.475 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -1.256 -5.389 11.155 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.442 -6.207 9.801 1.00 0.00 H new ATOM 493 N LEU A 32 -0.187 0.013 9.973 1.00 0.00 N ATOM 494 CA LEU A 32 -0.274 1.209 9.152 1.00 0.00 C ATOM 495 C LEU A 32 0.869 1.118 8.128 1.00 0.00 C ATOM 496 O LEU A 32 2.038 1.124 8.516 1.00 0.00 O ATOM 497 CB LEU A 32 -0.197 2.453 10.063 1.00 0.00 C ATOM 498 CG LEU A 32 -0.775 3.761 9.477 1.00 0.00 C ATOM 499 CD1 LEU A 32 -0.712 3.868 7.954 1.00 0.00 C ATOM 500 CD2 LEU A 32 -2.241 3.964 9.887 1.00 0.00 C ATOM 0 H LEU A 32 0.280 0.154 10.869 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.217 1.293 8.612 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.723 2.231 10.992 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.848 2.625 10.321 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.129 4.532 9.897 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.141 4.819 7.638 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.327 3.812 7.628 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -1.277 3.049 7.508 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.614 4.894 9.457 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.840 3.129 9.522 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.311 4.013 10.974 1.00 0.00 H new ATOM 512 N ILE A 33 0.558 0.983 6.834 1.00 0.00 N ATOM 513 CA ILE A 33 1.560 0.856 5.771 1.00 0.00 C ATOM 514 C ILE A 33 1.918 2.252 5.253 1.00 0.00 C ATOM 515 O ILE A 33 3.091 2.627 5.191 1.00 0.00 O ATOM 516 CB ILE A 33 1.039 -0.044 4.620 1.00 0.00 C ATOM 517 CG1 ILE A 33 0.666 -1.446 5.151 1.00 0.00 C ATOM 518 CG2 ILE A 33 2.079 -0.172 3.488 1.00 0.00 C ATOM 519 CD1 ILE A 33 0.310 -2.435 4.038 1.00 0.00 C ATOM 0 H ILE A 33 -0.403 0.959 6.493 1.00 0.00 H new ATOM 0 HA ILE A 33 2.454 0.380 6.175 1.00 0.00 H new ATOM 0 HB ILE A 33 0.147 0.432 4.212 1.00 0.00 H new ATOM 0 HG12 ILE A 33 1.501 -1.843 5.728 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -0.179 -1.356 5.833 1.00 0.00 H new ATOM 0 HG21 ILE A 33 1.681 -0.809 2.698 1.00 0.00 H new ATOM 0 HG22 ILE A 33 2.298 0.815 3.082 1.00 0.00 H new ATOM 0 HG23 ILE A 33 2.994 -0.613 3.883 1.00 0.00 H new ATOM 0 HD11 ILE A 33 0.058 -3.401 4.476 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -0.544 -2.058 3.475 1.00 0.00 H new ATOM 0 HD13 ILE A 33 1.162 -2.552 3.369 1.00 0.00 H new ATOM 531 N VAL A 34 0.897 3.004 4.846 1.00 0.00 N ATOM 532 CA VAL A 34 1.010 4.298 4.201 1.00 0.00 C ATOM 533 C VAL A 34 0.163 5.253 5.027 1.00 0.00 C ATOM 534 O VAL A 34 -1.051 5.082 5.089 1.00 0.00 O ATOM 535 CB VAL A 34 0.492 4.195 2.739 1.00 0.00 C ATOM 536 CG1 VAL A 34 0.839 5.433 1.906 1.00 0.00 C ATOM 537 CG2 VAL A 34 1.010 2.959 1.989 1.00 0.00 C ATOM 0 H VAL A 34 -0.072 2.709 4.965 1.00 0.00 H new ATOM 0 HA VAL A 34 2.040 4.650 4.150 1.00 0.00 H new ATOM 0 HB VAL A 34 -0.589 4.111 2.849 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.455 5.310 0.894 1.00 0.00 H new ATOM 0 HG12 VAL A 34 0.388 6.315 2.360 1.00 0.00 H new ATOM 0 HG13 VAL A 34 1.921 5.556 1.871 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.608 2.953 0.976 1.00 0.00 H new ATOM 0 HG22 VAL A 34 2.099 2.989 1.947 1.00 0.00 H new ATOM 0 HG23 VAL A 34 0.692 2.057 2.511 1.00 0.00 H new ATOM 547 N SER A 35 0.771 6.231 5.688 1.00 0.00 N ATOM 548 CA SER A 35 0.050 7.276 6.391 1.00 0.00 C ATOM 549 C SER A 35 0.328 8.513 5.562 1.00 0.00 C ATOM 550 O SER A 35 1.490 8.879 5.461 1.00 0.00 O ATOM 551 CB SER A 35 0.555 7.406 7.838 1.00 0.00 C ATOM 552 OG SER A 35 1.968 7.450 7.899 1.00 0.00 O ATOM 0 H SER A 35 1.785 6.318 5.749 1.00 0.00 H new ATOM 0 HA SER A 35 -1.019 7.084 6.487 1.00 0.00 H new ATOM 0 HB2 SER A 35 0.143 8.310 8.287 1.00 0.00 H new ATOM 0 HB3 SER A 35 0.192 6.564 8.427 1.00 0.00 H new ATOM 0 HG SER A 35 2.253 7.535 8.833 1.00 0.00 H new ATOM 558 N GLU A 36 -0.668 9.108 4.909 1.00 0.00 N ATOM 559 CA GLU A 36 -0.497 10.286 4.058 1.00 0.00 C ATOM 560 C GLU A 36 0.699 10.200 3.077 1.00 0.00 C ATOM 561 O GLU A 36 1.319 11.194 2.720 1.00 0.00 O ATOM 562 CB GLU A 36 -0.678 11.593 4.871 1.00 0.00 C ATOM 563 CG GLU A 36 -0.110 11.678 6.303 1.00 0.00 C ATOM 564 CD GLU A 36 1.416 11.739 6.397 1.00 0.00 C ATOM 565 OE1 GLU A 36 2.062 12.444 5.591 1.00 0.00 O ATOM 566 OE2 GLU A 36 1.997 11.179 7.361 1.00 0.00 O ATOM 0 H GLU A 36 -1.633 8.781 4.956 1.00 0.00 H new ATOM 0 HA GLU A 36 -1.316 10.312 3.339 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -0.231 12.402 4.293 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -1.747 11.796 4.930 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.523 12.562 6.789 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -0.458 10.812 6.867 1.00 0.00 H new ATOM 573 N GLY A 37 0.992 8.993 2.575 1.00 0.00 N ATOM 574 CA GLY A 37 2.085 8.720 1.631 1.00 0.00 C ATOM 575 C GLY A 37 3.456 8.491 2.285 1.00 0.00 C ATOM 576 O GLY A 37 4.405 8.080 1.622 1.00 0.00 O ATOM 0 H GLY A 37 0.462 8.157 2.820 1.00 0.00 H new ATOM 0 HA2 GLY A 37 1.827 7.840 1.042 1.00 0.00 H new ATOM 0 HA3 GLY A 37 2.164 9.556 0.936 1.00 0.00 H new ATOM 580 N LYS A 38 3.557 8.696 3.595 1.00 0.00 N ATOM 581 CA LYS A 38 4.731 8.672 4.480 1.00 0.00 C ATOM 582 C LYS A 38 5.249 7.242 4.741 1.00 0.00 C ATOM 583 O LYS A 38 5.576 6.920 5.881 1.00 0.00 O ATOM 584 CB LYS A 38 4.401 9.452 5.772 1.00 0.00 C ATOM 585 CG LYS A 38 5.632 9.956 6.544 1.00 0.00 C ATOM 586 CD LYS A 38 6.109 11.331 6.038 1.00 0.00 C ATOM 587 CE LYS A 38 5.674 12.500 6.938 1.00 0.00 C ATOM 588 NZ LYS A 38 4.210 12.669 7.035 1.00 0.00 N ATOM 0 H LYS A 38 2.717 8.910 4.133 1.00 0.00 H new ATOM 0 HA LYS A 38 5.563 9.171 3.983 1.00 0.00 H new ATOM 0 HB2 LYS A 38 3.774 10.306 5.516 1.00 0.00 H new ATOM 0 HB3 LYS A 38 3.813 8.810 6.429 1.00 0.00 H new ATOM 0 HG2 LYS A 38 5.391 10.024 7.605 1.00 0.00 H new ATOM 0 HG3 LYS A 38 6.442 9.233 6.446 1.00 0.00 H new ATOM 0 HD2 LYS A 38 7.196 11.325 5.964 1.00 0.00 H new ATOM 0 HD3 LYS A 38 5.722 11.494 5.032 1.00 0.00 H new ATOM 0 HE2 LYS A 38 6.079 12.346 7.938 1.00 0.00 H new ATOM 0 HE3 LYS A 38 6.112 13.422 6.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 3.995 13.533 7.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 3.805 12.746 6.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 3.797 11.847 7.521 1.00 0.00 H new ATOM 602 N MET A 39 5.216 6.351 3.745 1.00 0.00 N ATOM 603 CA MET A 39 5.537 4.927 3.862 1.00 0.00 C ATOM 604 C MET A 39 6.701 4.594 4.796 1.00 0.00 C ATOM 605 O MET A 39 7.852 4.981 4.583 1.00 0.00 O ATOM 606 CB MET A 39 5.890 4.338 2.487 1.00 0.00 C ATOM 607 CG MET A 39 4.653 3.992 1.676 1.00 0.00 C ATOM 608 SD MET A 39 5.034 3.220 0.085 1.00 0.00 S ATOM 609 CE MET A 39 3.374 2.701 -0.408 1.00 0.00 C ATOM 0 H MET A 39 4.954 6.615 2.795 1.00 0.00 H new ATOM 0 HA MET A 39 4.633 4.492 4.288 1.00 0.00 H new ATOM 0 HB2 MET A 39 6.498 5.053 1.932 1.00 0.00 H new ATOM 0 HB3 MET A 39 6.496 3.442 2.622 1.00 0.00 H new ATOM 0 HG2 MET A 39 4.023 3.319 2.257 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.075 4.900 1.503 1.00 0.00 H new ATOM 0 HE1 MET A 39 3.315 2.655 -1.495 1.00 0.00 H new ATOM 0 HE2 MET A 39 3.162 1.717 0.009 1.00 0.00 H new ATOM 0 HE3 MET A 39 2.643 3.418 -0.035 1.00 0.00 H new ATOM 619 N ALA A 40 6.357 3.839 5.839 1.00 0.00 N ATOM 620 CA ALA A 40 7.282 3.266 6.799 1.00 0.00 C ATOM 621 C ALA A 40 8.024 2.111 6.107 1.00 0.00 C ATOM 622 O ALA A 40 7.558 1.586 5.096 1.00 0.00 O ATOM 623 CB ALA A 40 6.446 2.758 7.986 1.00 0.00 C ATOM 0 H ALA A 40 5.385 3.604 6.041 1.00 0.00 H new ATOM 0 HA ALA A 40 8.016 3.988 7.156 1.00 0.00 H new ATOM 0 HB1 ALA A 40 7.106 2.318 8.734 1.00 0.00 H new ATOM 0 HB2 ALA A 40 5.900 3.591 8.429 1.00 0.00 H new ATOM 0 HB3 ALA A 40 5.739 2.005 7.637 1.00 0.00 H new ATOM 629 N PRO A 41 9.138 1.621 6.670 1.00 0.00 N ATOM 630 CA PRO A 41 9.864 0.448 6.176 1.00 0.00 C ATOM 631 C PRO A 41 9.130 -0.873 6.512 1.00 0.00 C ATOM 632 O PRO A 41 9.762 -1.894 6.794 1.00 0.00 O ATOM 633 CB PRO A 41 11.259 0.582 6.807 1.00 0.00 C ATOM 634 CG PRO A 41 10.999 1.338 8.111 1.00 0.00 C ATOM 635 CD PRO A 41 9.832 2.246 7.780 1.00 0.00 C ATOM 0 HA PRO A 41 9.934 0.409 5.089 1.00 0.00 H new ATOM 0 HB2 PRO A 41 11.709 -0.393 6.993 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.941 1.129 6.157 1.00 0.00 H new ATOM 0 HG2 PRO A 41 10.756 0.656 8.926 1.00 0.00 H new ATOM 0 HG3 PRO A 41 11.874 1.909 8.423 1.00 0.00 H new ATOM 0 HD2 PRO A 41 9.171 2.359 8.639 1.00 0.00 H new ATOM 0 HD3 PRO A 41 10.179 3.244 7.511 1.00 0.00 H new ATOM 643 N PHE A 42 7.792 -0.866 6.464 1.00 0.00 N ATOM 644 CA PHE A 42 6.891 -1.946 6.860 1.00 0.00 C ATOM 645 C PHE A 42 7.195 -3.282 6.181 1.00 0.00 C ATOM 646 O PHE A 42 6.940 -4.342 6.744 1.00 0.00 O ATOM 647 CB PHE A 42 5.450 -1.543 6.449 1.00 0.00 C ATOM 648 CG PHE A 42 5.151 -1.759 4.962 1.00 0.00 C ATOM 649 CD1 PHE A 42 4.637 -2.994 4.520 1.00 0.00 C ATOM 650 CD2 PHE A 42 5.504 -0.795 4.000 1.00 0.00 C ATOM 651 CE1 PHE A 42 4.558 -3.300 3.147 1.00 0.00 C ATOM 652 CE2 PHE A 42 5.406 -1.089 2.629 1.00 0.00 C ATOM 653 CZ PHE A 42 4.971 -2.351 2.194 1.00 0.00 C ATOM 0 H PHE A 42 7.281 -0.051 6.125 1.00 0.00 H new ATOM 0 HA PHE A 42 7.015 -2.083 7.934 1.00 0.00 H new ATOM 0 HB2 PHE A 42 4.738 -2.118 7.041 1.00 0.00 H new ATOM 0 HB3 PHE A 42 5.292 -0.493 6.694 1.00 0.00 H new ATOM 0 HD1 PHE A 42 4.298 -3.718 5.246 1.00 0.00 H new ATOM 0 HD2 PHE A 42 5.852 0.177 4.317 1.00 0.00 H new ATOM 0 HE1 PHE A 42 4.181 -4.260 2.827 1.00 0.00 H new ATOM 0 HE2 PHE A 42 5.668 -0.335 1.902 1.00 0.00 H new ATOM 0 HZ PHE A 42 4.954 -2.590 1.141 1.00 0.00 H new ATOM 663 N THR A 43 7.795 -3.234 4.997 1.00 0.00 N ATOM 664 CA THR A 43 8.044 -4.364 4.123 1.00 0.00 C ATOM 665 C THR A 43 8.922 -5.425 4.786 1.00 0.00 C ATOM 666 O THR A 43 8.744 -6.620 4.525 1.00 0.00 O ATOM 667 CB THR A 43 8.699 -3.808 2.852 1.00 0.00 C ATOM 668 OG1 THR A 43 8.109 -2.572 2.510 1.00 0.00 O ATOM 669 CG2 THR A 43 8.496 -4.745 1.660 1.00 0.00 C ATOM 0 H THR A 43 8.137 -2.357 4.604 1.00 0.00 H new ATOM 0 HA THR A 43 7.107 -4.869 3.888 1.00 0.00 H new ATOM 0 HB THR A 43 9.763 -3.700 3.062 1.00 0.00 H new ATOM 0 HG1 THR A 43 7.133 -2.651 2.559 1.00 0.00 H new ATOM 0 HG21 THR A 43 8.973 -4.319 0.777 1.00 0.00 H new ATOM 0 HG22 THR A 43 8.941 -5.716 1.880 1.00 0.00 H new ATOM 0 HG23 THR A 43 7.429 -4.869 1.472 1.00 0.00 H new ATOM 677 N HIS A 44 9.860 -5.001 5.643 1.00 0.00 N ATOM 678 CA HIS A 44 10.720 -5.933 6.347 1.00 0.00 C ATOM 679 C HIS A 44 9.861 -6.851 7.210 1.00 0.00 C ATOM 680 O HIS A 44 9.978 -8.074 7.102 1.00 0.00 O ATOM 681 CB HIS A 44 11.780 -5.201 7.180 1.00 0.00 C ATOM 682 CG HIS A 44 12.669 -6.171 7.921 1.00 0.00 C ATOM 683 ND1 HIS A 44 13.361 -7.222 7.358 1.00 0.00 N ATOM 684 CD2 HIS A 44 12.834 -6.243 9.278 1.00 0.00 C ATOM 685 CE1 HIS A 44 13.925 -7.919 8.357 1.00 0.00 C ATOM 686 NE2 HIS A 44 13.611 -7.380 9.546 1.00 0.00 N ATOM 0 H HIS A 44 10.035 -4.019 5.858 1.00 0.00 H new ATOM 0 HA HIS A 44 11.263 -6.537 5.620 1.00 0.00 H new ATOM 0 HB2 HIS A 44 12.388 -4.574 6.527 1.00 0.00 H new ATOM 0 HB3 HIS A 44 11.290 -4.538 7.893 1.00 0.00 H new ATOM 0 HD2 HIS A 44 12.439 -5.552 10.008 1.00 0.00 H new ATOM 0 HE1 HIS A 44 14.546 -8.793 8.223 1.00 0.00 H new ATOM 0 HE2 HIS A 44 13.884 -7.729 10.465 1.00 0.00 H new ATOM 694 N ASP A 45 9.011 -6.270 8.058 1.00 0.00 N ATOM 695 CA ASP A 45 8.197 -7.049 8.979 1.00 0.00 C ATOM 696 C ASP A 45 7.022 -7.716 8.275 1.00 0.00 C ATOM 697 O ASP A 45 6.656 -8.835 8.611 1.00 0.00 O ATOM 698 CB ASP A 45 7.875 -6.294 10.276 1.00 0.00 C ATOM 699 CG ASP A 45 9.091 -6.418 11.203 1.00 0.00 C ATOM 700 OD1 ASP A 45 10.156 -5.864 10.854 1.00 0.00 O ATOM 701 OD2 ASP A 45 9.096 -7.272 12.116 1.00 0.00 O ATOM 0 H ASP A 45 8.872 -5.262 8.123 1.00 0.00 H new ATOM 0 HA ASP A 45 8.797 -7.887 9.334 1.00 0.00 H new ATOM 0 HB2 ASP A 45 7.660 -5.246 10.065 1.00 0.00 H new ATOM 0 HB3 ASP A 45 6.988 -6.712 10.751 1.00 0.00 H new ATOM 706 N PHE A 46 6.503 -7.112 7.208 1.00 0.00 N ATOM 707 CA PHE A 46 5.472 -7.708 6.366 1.00 0.00 C ATOM 708 C PHE A 46 5.967 -9.071 5.871 1.00 0.00 C ATOM 709 O PHE A 46 5.253 -10.069 5.967 1.00 0.00 O ATOM 710 CB PHE A 46 5.206 -6.740 5.212 1.00 0.00 C ATOM 711 CG PHE A 46 4.036 -7.025 4.294 1.00 0.00 C ATOM 712 CD1 PHE A 46 4.104 -8.054 3.333 1.00 0.00 C ATOM 713 CD2 PHE A 46 2.925 -6.161 4.312 1.00 0.00 C ATOM 714 CE1 PHE A 46 3.088 -8.182 2.370 1.00 0.00 C ATOM 715 CE2 PHE A 46 1.931 -6.270 3.330 1.00 0.00 C ATOM 716 CZ PHE A 46 2.023 -7.267 2.347 1.00 0.00 C ATOM 0 H PHE A 46 6.791 -6.183 6.901 1.00 0.00 H new ATOM 0 HA PHE A 46 4.542 -7.873 6.910 1.00 0.00 H new ATOM 0 HB2 PHE A 46 5.061 -5.747 5.637 1.00 0.00 H new ATOM 0 HB3 PHE A 46 6.107 -6.696 4.600 1.00 0.00 H new ATOM 0 HD1 PHE A 46 4.936 -8.743 3.337 1.00 0.00 H new ATOM 0 HD2 PHE A 46 2.838 -5.412 5.085 1.00 0.00 H new ATOM 0 HE1 PHE A 46 3.126 -8.984 1.648 1.00 0.00 H new ATOM 0 HE2 PHE A 46 1.095 -5.587 3.330 1.00 0.00 H new ATOM 0 HZ PHE A 46 1.274 -7.331 1.572 1.00 0.00 H new ATOM 726 N ARG A 47 7.212 -9.128 5.369 1.00 0.00 N ATOM 727 CA ARG A 47 7.809 -10.395 4.962 1.00 0.00 C ATOM 728 C ARG A 47 8.197 -11.262 6.179 1.00 0.00 C ATOM 729 O ARG A 47 8.144 -12.485 6.070 1.00 0.00 O ATOM 730 CB ARG A 47 9.016 -10.132 4.047 1.00 0.00 C ATOM 731 CG ARG A 47 9.615 -11.454 3.532 1.00 0.00 C ATOM 732 CD ARG A 47 10.715 -11.242 2.491 1.00 0.00 C ATOM 733 NE ARG A 47 10.171 -10.828 1.189 1.00 0.00 N ATOM 734 CZ ARG A 47 10.895 -10.484 0.119 1.00 0.00 C ATOM 735 NH1 ARG A 47 12.223 -10.440 0.175 1.00 0.00 N ATOM 736 NH2 ARG A 47 10.291 -10.165 -1.013 1.00 0.00 N ATOM 0 H ARG A 47 7.814 -8.315 5.239 1.00 0.00 H new ATOM 0 HA ARG A 47 7.065 -10.962 4.402 1.00 0.00 H new ATOM 0 HB2 ARG A 47 8.710 -9.514 3.203 1.00 0.00 H new ATOM 0 HB3 ARG A 47 9.776 -9.572 4.593 1.00 0.00 H new ATOM 0 HG2 ARG A 47 10.021 -12.015 4.373 1.00 0.00 H new ATOM 0 HG3 ARG A 47 8.822 -12.062 3.097 1.00 0.00 H new ATOM 0 HD2 ARG A 47 11.412 -10.485 2.850 1.00 0.00 H new ATOM 0 HD3 ARG A 47 11.282 -12.165 2.370 1.00 0.00 H new ATOM 0 HE ARG A 47 9.156 -10.801 1.094 1.00 0.00 H new ATOM 0 HH11 ARG A 47 12.705 -10.671 1.044 1.00 0.00 H new ATOM 0 HH12 ARG A 47 12.760 -10.175 -0.651 1.00 0.00 H new ATOM 0 HH21 ARG A 47 9.273 -10.181 -1.070 1.00 0.00 H new ATOM 0 HH22 ARG A 47 10.843 -9.903 -1.829 1.00 0.00 H new ATOM 750 N LYS A 48 8.692 -10.690 7.289 1.00 0.00 N ATOM 751 CA LYS A 48 9.159 -11.434 8.469 1.00 0.00 C ATOM 752 C LYS A 48 8.450 -10.911 9.716 1.00 0.00 C ATOM 753 O LYS A 48 8.862 -9.877 10.220 1.00 0.00 O ATOM 754 CB LYS A 48 10.683 -11.186 8.585 1.00 0.00 C ATOM 755 CG LYS A 48 11.356 -11.742 9.862 1.00 0.00 C ATOM 756 CD LYS A 48 12.362 -10.777 10.532 1.00 0.00 C ATOM 757 CE LYS A 48 11.763 -9.736 11.505 1.00 0.00 C ATOM 758 NZ LYS A 48 11.161 -8.560 10.847 1.00 0.00 N ATOM 0 H LYS A 48 8.780 -9.679 7.393 1.00 0.00 H new ATOM 0 HA LYS A 48 8.945 -12.499 8.375 1.00 0.00 H new ATOM 0 HB2 LYS A 48 11.172 -11.628 7.717 1.00 0.00 H new ATOM 0 HB3 LYS A 48 10.863 -10.112 8.540 1.00 0.00 H new ATOM 0 HG2 LYS A 48 10.580 -11.996 10.584 1.00 0.00 H new ATOM 0 HG3 LYS A 48 11.873 -12.668 9.611 1.00 0.00 H new ATOM 0 HD2 LYS A 48 13.097 -11.371 11.075 1.00 0.00 H new ATOM 0 HD3 LYS A 48 12.900 -10.244 9.748 1.00 0.00 H new ATOM 0 HE2 LYS A 48 11.003 -10.223 12.116 1.00 0.00 H new ATOM 0 HE3 LYS A 48 12.547 -9.396 12.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 11.016 -7.806 11.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 11.796 -8.218 10.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 10.246 -8.826 10.430 1.00 0.00 H new ATOM 772 N ALA A 49 7.594 -11.689 10.369 1.00 0.00 N ATOM 773 CA ALA A 49 6.849 -11.264 11.554 1.00 0.00 C ATOM 774 C ALA A 49 6.117 -12.473 12.121 1.00 0.00 C ATOM 775 O ALA A 49 6.248 -13.583 11.594 1.00 0.00 O ATOM 776 CB ALA A 49 5.840 -10.150 11.225 1.00 0.00 C ATOM 0 H ALA A 49 7.393 -12.649 10.087 1.00 0.00 H new ATOM 0 HA ALA A 49 7.551 -10.860 12.284 1.00 0.00 H new ATOM 0 HB1 ALA A 49 5.307 -9.862 12.131 1.00 0.00 H new ATOM 0 HB2 ALA A 49 6.370 -9.285 10.826 1.00 0.00 H new ATOM 0 HB3 ALA A 49 5.127 -10.512 10.484 1.00 0.00 H new ATOM 782 N GLN A 50 5.435 -12.266 13.254 1.00 0.00 N ATOM 783 CA GLN A 50 4.556 -13.247 13.880 1.00 0.00 C ATOM 784 C GLN A 50 3.717 -13.860 12.752 1.00 0.00 C ATOM 785 O GLN A 50 3.244 -13.120 11.890 1.00 0.00 O ATOM 786 CB GLN A 50 3.679 -12.505 14.909 1.00 0.00 C ATOM 787 CG GLN A 50 2.554 -13.360 15.511 1.00 0.00 C ATOM 788 CD GLN A 50 1.718 -12.601 16.544 1.00 0.00 C ATOM 789 OE1 GLN A 50 1.618 -13.045 17.679 1.00 0.00 O ATOM 790 NE2 GLN A 50 1.106 -11.491 16.158 1.00 0.00 N ATOM 0 H GLN A 50 5.484 -11.387 13.770 1.00 0.00 H new ATOM 0 HA GLN A 50 5.094 -14.038 14.402 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.315 -12.141 15.716 1.00 0.00 H new ATOM 0 HB3 GLN A 50 3.239 -11.630 14.431 1.00 0.00 H new ATOM 0 HG2 GLN A 50 1.903 -13.711 14.710 1.00 0.00 H new ATOM 0 HG3 GLN A 50 2.987 -14.244 15.980 1.00 0.00 H new ATOM 0 HE21 GLN A 50 1.216 -11.154 15.201 1.00 0.00 H new ATOM 0 HE22 GLN A 50 0.525 -10.973 16.817 1.00 0.00 H new ATOM 799 N GLN A 51 3.469 -15.175 12.804 1.00 0.00 N ATOM 800 CA GLN A 51 2.808 -15.973 11.762 1.00 0.00 C ATOM 801 C GLN A 51 1.570 -15.295 11.160 1.00 0.00 C ATOM 802 O GLN A 51 1.348 -15.404 9.961 1.00 0.00 O ATOM 803 CB GLN A 51 2.507 -17.358 12.370 1.00 0.00 C ATOM 804 CG GLN A 51 1.660 -18.311 11.509 1.00 0.00 C ATOM 805 CD GLN A 51 0.158 -18.080 11.689 1.00 0.00 C ATOM 806 OE1 GLN A 51 -0.383 -18.292 12.764 1.00 0.00 O ATOM 807 NE2 GLN A 51 -0.544 -17.626 10.670 1.00 0.00 N ATOM 0 H GLN A 51 3.736 -15.738 13.611 1.00 0.00 H new ATOM 0 HA GLN A 51 3.473 -16.078 10.905 1.00 0.00 H new ATOM 0 HB2 GLN A 51 3.455 -17.848 12.591 1.00 0.00 H new ATOM 0 HB3 GLN A 51 1.995 -17.210 13.321 1.00 0.00 H new ATOM 0 HG2 GLN A 51 1.922 -18.178 10.459 1.00 0.00 H new ATOM 0 HG3 GLN A 51 1.900 -19.342 11.769 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -0.088 -17.450 9.775 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -1.543 -17.450 10.777 1.00 0.00 H new ATOM 816 N ARG A 52 0.834 -14.536 11.968 1.00 0.00 N ATOM 817 CA ARG A 52 -0.310 -13.687 11.651 1.00 0.00 C ATOM 818 C ARG A 52 -0.131 -12.751 10.429 1.00 0.00 C ATOM 819 O ARG A 52 -1.123 -12.160 10.002 1.00 0.00 O ATOM 820 CB ARG A 52 -0.622 -12.983 12.984 1.00 0.00 C ATOM 821 CG ARG A 52 -1.813 -12.025 13.054 1.00 0.00 C ATOM 822 CD ARG A 52 -1.392 -10.558 12.968 1.00 0.00 C ATOM 823 NE ARG A 52 -1.655 -9.942 11.656 1.00 0.00 N ATOM 824 CZ ARG A 52 -2.019 -8.660 11.530 1.00 0.00 C ATOM 825 NH1 ARG A 52 -1.886 -7.837 12.559 1.00 0.00 N ATOM 826 NH2 ARG A 52 -2.552 -8.215 10.394 1.00 0.00 N ATOM 0 H ARG A 52 1.047 -14.497 12.965 1.00 0.00 H new ATOM 0 HA ARG A 52 -1.158 -14.271 11.293 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -0.777 -13.756 13.737 1.00 0.00 H new ATOM 0 HB3 ARG A 52 0.267 -12.425 13.278 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -2.504 -12.249 12.241 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -2.353 -12.190 13.986 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -1.918 -9.993 13.737 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -0.327 -10.481 13.189 1.00 0.00 H new ATOM 0 HE ARG A 52 -1.556 -10.511 10.815 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -1.508 -8.181 13.442 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -2.162 -6.859 12.469 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -2.686 -8.853 9.609 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -2.826 -7.236 10.308 1.00 0.00 H new ATOM 840 N MET A 53 1.074 -12.586 9.872 1.00 0.00 N ATOM 841 CA MET A 53 1.373 -11.848 8.639 1.00 0.00 C ATOM 842 C MET A 53 1.966 -12.697 7.508 1.00 0.00 C ATOM 843 O MET A 53 1.288 -12.815 6.490 1.00 0.00 O ATOM 844 CB MET A 53 2.190 -10.565 8.865 1.00 0.00 C ATOM 845 CG MET A 53 1.343 -9.363 9.293 1.00 0.00 C ATOM 846 SD MET A 53 1.579 -7.912 8.211 1.00 0.00 S ATOM 847 CE MET A 53 1.284 -8.561 6.525 1.00 0.00 C ATOM 0 H MET A 53 1.913 -12.986 10.292 1.00 0.00 H new ATOM 0 HA MET A 53 0.386 -11.541 8.294 1.00 0.00 H new ATOM 0 HB2 MET A 53 2.946 -10.756 9.627 1.00 0.00 H new ATOM 0 HB3 MET A 53 2.720 -10.316 7.946 1.00 0.00 H new ATOM 0 HG2 MET A 53 0.290 -9.646 9.289 1.00 0.00 H new ATOM 0 HG3 MET A 53 1.597 -9.092 10.318 1.00 0.00 H new ATOM 0 HE1 MET A 53 1.069 -7.733 5.849 1.00 0.00 H new ATOM 0 HE2 MET A 53 2.171 -9.091 6.179 1.00 0.00 H new ATOM 0 HE3 MET A 53 0.436 -9.245 6.542 1.00 0.00 H new ATOM 857 N PRO A 54 3.184 -13.263 7.617 1.00 0.00 N ATOM 858 CA PRO A 54 3.809 -13.952 6.501 1.00 0.00 C ATOM 859 C PRO A 54 3.092 -15.244 6.134 1.00 0.00 C ATOM 860 O PRO A 54 2.529 -15.330 5.049 1.00 0.00 O ATOM 861 CB PRO A 54 5.267 -14.172 6.905 1.00 0.00 C ATOM 862 CG PRO A 54 5.246 -14.158 8.429 1.00 0.00 C ATOM 863 CD PRO A 54 4.096 -13.206 8.746 1.00 0.00 C ATOM 0 HA PRO A 54 3.749 -13.356 5.591 1.00 0.00 H new ATOM 0 HB2 PRO A 54 5.647 -15.119 6.522 1.00 0.00 H new ATOM 0 HB3 PRO A 54 5.911 -13.387 6.510 1.00 0.00 H new ATOM 0 HG2 PRO A 54 5.072 -15.153 8.840 1.00 0.00 H new ATOM 0 HG3 PRO A 54 6.190 -13.803 8.843 1.00 0.00 H new ATOM 0 HD2 PRO A 54 3.592 -13.501 9.666 1.00 0.00 H new ATOM 0 HD3 PRO A 54 4.464 -12.191 8.896 1.00 0.00 H new ATOM 871 N ALA A 55 3.192 -16.274 6.979 1.00 0.00 N ATOM 872 CA ALA A 55 2.651 -17.586 6.682 1.00 0.00 C ATOM 873 C ALA A 55 1.166 -17.615 7.032 1.00 0.00 C ATOM 874 O ALA A 55 0.788 -17.630 8.201 1.00 0.00 O ATOM 875 CB ALA A 55 3.432 -18.658 7.450 1.00 0.00 C ATOM 0 H ALA A 55 3.652 -16.213 7.887 1.00 0.00 H new ATOM 0 HA ALA A 55 2.754 -17.798 5.618 1.00 0.00 H new ATOM 0 HB1 ALA A 55 3.020 -19.641 7.222 1.00 0.00 H new ATOM 0 HB2 ALA A 55 4.481 -18.626 7.154 1.00 0.00 H new ATOM 0 HB3 ALA A 55 3.351 -18.470 8.521 1.00 0.00 H new ATOM 881 N ILE A 56 0.328 -17.741 6.016 1.00 0.00 N ATOM 882 CA ILE A 56 -1.118 -17.690 6.100 1.00 0.00 C ATOM 883 C ILE A 56 -1.580 -19.144 5.968 1.00 0.00 C ATOM 884 O ILE A 56 -1.246 -19.796 4.979 1.00 0.00 O ATOM 885 CB ILE A 56 -1.633 -16.735 5.000 1.00 0.00 C ATOM 886 CG1 ILE A 56 -1.173 -15.284 5.306 1.00 0.00 C ATOM 887 CG2 ILE A 56 -3.162 -16.791 4.872 1.00 0.00 C ATOM 888 CD1 ILE A 56 -1.149 -14.367 4.081 1.00 0.00 C ATOM 0 H ILE A 56 0.658 -17.889 5.062 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.514 -17.290 7.034 1.00 0.00 H new ATOM 0 HB ILE A 56 -1.211 -17.058 4.048 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.837 -14.854 6.056 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -0.175 -15.315 5.744 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -3.487 -16.106 4.089 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.469 -17.805 4.617 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -3.617 -16.501 5.819 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -0.817 -13.372 4.378 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.463 -14.772 3.337 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -2.150 -14.303 3.654 1.00 0.00 H new ATOM 900 N PRO A 57 -2.272 -19.723 6.960 1.00 0.00 N ATOM 901 CA PRO A 57 -2.675 -21.115 6.886 1.00 0.00 C ATOM 902 C PRO A 57 -3.833 -21.264 5.901 1.00 0.00 C ATOM 903 O PRO A 57 -4.641 -20.350 5.764 1.00 0.00 O ATOM 904 CB PRO A 57 -3.105 -21.478 8.304 1.00 0.00 C ATOM 905 CG PRO A 57 -3.641 -20.155 8.860 1.00 0.00 C ATOM 906 CD PRO A 57 -2.782 -19.095 8.165 1.00 0.00 C ATOM 0 HA PRO A 57 -1.877 -21.768 6.534 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -3.870 -22.254 8.306 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -2.269 -21.853 8.894 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -4.699 -20.025 8.633 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -3.539 -20.105 9.944 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -3.372 -18.210 7.925 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -1.967 -18.769 8.810 1.00 0.00 H new ATOM 914 N VAL A 58 -3.978 -22.454 5.317 1.00 0.00 N ATOM 915 CA VAL A 58 -5.037 -22.846 4.388 1.00 0.00 C ATOM 916 C VAL A 58 -6.426 -22.333 4.808 1.00 0.00 C ATOM 917 O VAL A 58 -7.170 -21.825 3.969 1.00 0.00 O ATOM 918 CB VAL A 58 -4.955 -24.382 4.187 1.00 0.00 C ATOM 919 CG1 VAL A 58 -5.318 -25.207 5.432 1.00 0.00 C ATOM 920 CG2 VAL A 58 -5.753 -24.846 2.966 1.00 0.00 C ATOM 0 H VAL A 58 -3.320 -23.214 5.490 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.882 -22.364 3.423 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.899 -24.578 4.002 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -5.234 -26.269 5.202 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -4.637 -24.957 6.245 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -6.341 -24.981 5.733 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.667 -25.928 2.865 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -6.801 -24.576 3.092 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -5.360 -24.365 2.070 1.00 0.00 H new ATOM 930 N ASN A 59 -6.736 -22.431 6.109 1.00 0.00 N ATOM 931 CA ASN A 59 -7.996 -22.022 6.727 1.00 0.00 C ATOM 932 C ASN A 59 -8.299 -20.538 6.524 1.00 0.00 C ATOM 933 O ASN A 59 -9.453 -20.171 6.314 1.00 0.00 O ATOM 934 CB ASN A 59 -7.950 -22.328 8.231 1.00 0.00 C ATOM 935 CG ASN A 59 -9.261 -21.935 8.906 1.00 0.00 C ATOM 936 OD1 ASN A 59 -10.241 -22.657 8.818 1.00 0.00 O ATOM 937 ND2 ASN A 59 -9.307 -20.815 9.612 1.00 0.00 N ATOM 0 H ASN A 59 -6.080 -22.817 6.788 1.00 0.00 H new ATOM 0 HA ASN A 59 -8.792 -22.586 6.241 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -7.761 -23.390 8.385 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -7.123 -21.788 8.691 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -10.168 -20.548 10.089 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -8.481 -20.220 9.678 1.00 0.00 H new ATOM 944 N ILE A 60 -7.292 -19.666 6.629 1.00 0.00 N ATOM 945 CA ILE A 60 -7.492 -18.261 6.317 1.00 0.00 C ATOM 946 C ILE A 60 -7.477 -18.276 4.791 1.00 0.00 C ATOM 947 O ILE A 60 -6.452 -18.505 4.138 1.00 0.00 O ATOM 948 CB ILE A 60 -6.364 -17.443 6.995 1.00 0.00 C ATOM 949 CG1 ILE A 60 -6.443 -17.479 8.544 1.00 0.00 C ATOM 950 CG2 ILE A 60 -6.298 -15.996 6.502 1.00 0.00 C ATOM 951 CD1 ILE A 60 -7.379 -16.462 9.217 1.00 0.00 C ATOM 0 H ILE A 60 -6.346 -19.910 6.924 1.00 0.00 H new ATOM 0 HA ILE A 60 -8.407 -17.792 6.680 1.00 0.00 H new ATOM 0 HB ILE A 60 -5.440 -17.938 6.695 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -6.756 -18.479 8.844 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -5.438 -17.328 8.938 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.489 -15.474 7.013 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.115 -15.986 5.428 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -7.243 -15.496 6.714 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -7.342 -16.593 10.298 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -7.061 -15.451 8.963 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -8.399 -16.620 8.867 1.00 0.00 H new ATOM 963 N HIS A 61 -8.636 -17.979 4.209 1.00 0.00 N ATOM 964 CA HIS A 61 -8.758 -18.010 2.767 1.00 0.00 C ATOM 965 C HIS A 61 -8.279 -16.689 2.187 1.00 0.00 C ATOM 966 O HIS A 61 -7.708 -16.692 1.099 1.00 0.00 O ATOM 967 CB HIS A 61 -10.191 -18.323 2.328 1.00 0.00 C ATOM 968 CG HIS A 61 -10.223 -18.844 0.910 1.00 0.00 C ATOM 969 ND1 HIS A 61 -10.278 -20.172 0.541 1.00 0.00 N ATOM 970 CD2 HIS A 61 -10.098 -18.099 -0.234 1.00 0.00 C ATOM 971 CE1 HIS A 61 -10.190 -20.223 -0.800 1.00 0.00 C ATOM 972 NE2 HIS A 61 -10.062 -18.989 -1.311 1.00 0.00 N ATOM 0 H HIS A 61 -9.486 -17.719 4.709 1.00 0.00 H new ATOM 0 HA HIS A 61 -8.130 -18.813 2.383 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -10.628 -19.062 3.000 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -10.802 -17.424 2.402 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -10.038 -17.022 -0.292 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -10.218 -21.131 -1.384 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -9.958 -18.747 -2.296 1.00 0.00 H new ATOM 980 N SER A 62 -8.415 -15.613 2.959 1.00 0.00 N ATOM 981 CA SER A 62 -8.151 -14.248 2.535 1.00 0.00 C ATOM 982 C SER A 62 -7.636 -13.405 3.699 1.00 0.00 C ATOM 983 O SER A 62 -7.593 -13.896 4.822 1.00 0.00 O ATOM 984 CB SER A 62 -9.513 -13.664 2.113 1.00 0.00 C ATOM 985 OG SER A 62 -10.256 -14.514 1.250 1.00 0.00 O ATOM 0 H SER A 62 -8.723 -15.674 3.930 1.00 0.00 H new ATOM 0 HA SER A 62 -7.407 -14.240 1.738 1.00 0.00 H new ATOM 0 HB2 SER A 62 -10.104 -13.461 3.006 1.00 0.00 H new ATOM 0 HB3 SER A 62 -9.350 -12.708 1.615 1.00 0.00 H new ATOM 0 HG SER A 62 -10.880 -13.976 0.719 1.00 0.00 H new ATOM 991 N MET A 63 -7.172 -12.187 3.427 1.00 0.00 N ATOM 992 CA MET A 63 -6.774 -11.175 4.399 1.00 0.00 C ATOM 993 C MET A 63 -7.542 -9.905 4.057 1.00 0.00 C ATOM 994 O MET A 63 -8.011 -9.754 2.929 1.00 0.00 O ATOM 995 CB MET A 63 -5.260 -10.920 4.439 1.00 0.00 C ATOM 996 CG MET A 63 -4.468 -12.076 5.066 1.00 0.00 C ATOM 997 SD MET A 63 -3.567 -11.671 6.586 1.00 0.00 S ATOM 998 CE MET A 63 -2.131 -10.854 5.837 1.00 0.00 C ATOM 0 H MET A 63 -7.058 -11.863 2.467 1.00 0.00 H new ATOM 0 HA MET A 63 -7.016 -11.530 5.401 1.00 0.00 H new ATOM 0 HB2 MET A 63 -4.900 -10.750 3.424 1.00 0.00 H new ATOM 0 HB3 MET A 63 -5.067 -10.008 5.003 1.00 0.00 H new ATOM 0 HG2 MET A 63 -5.158 -12.892 5.280 1.00 0.00 H new ATOM 0 HG3 MET A 63 -3.755 -12.446 4.329 1.00 0.00 H new ATOM 0 HE1 MET A 63 -1.223 -11.391 6.112 1.00 0.00 H new ATOM 0 HE2 MET A 63 -2.238 -10.853 4.752 1.00 0.00 H new ATOM 0 HE3 MET A 63 -2.068 -9.827 6.196 1.00 0.00 H new ATOM 1008 N ASN A 64 -7.620 -8.972 5.000 1.00 0.00 N ATOM 1009 CA ASN A 64 -8.201 -7.660 4.768 1.00 0.00 C ATOM 1010 C ASN A 64 -7.077 -6.647 4.778 1.00 0.00 C ATOM 1011 O ASN A 64 -6.106 -6.804 5.518 1.00 0.00 O ATOM 1012 CB ASN A 64 -9.139 -7.208 5.893 1.00 0.00 C ATOM 1013 CG ASN A 64 -10.554 -7.738 5.890 1.00 0.00 C ATOM 1014 OD1 ASN A 64 -10.934 -8.620 5.128 1.00 0.00 O ATOM 1015 ND2 ASN A 64 -11.371 -7.155 6.750 1.00 0.00 N ATOM 0 H ASN A 64 -7.279 -9.108 5.952 1.00 0.00 H new ATOM 0 HA ASN A 64 -8.754 -7.724 3.831 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -8.680 -7.485 6.842 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -9.190 -6.119 5.869 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -12.351 -7.436 6.794 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -11.022 -6.424 7.370 1.00 0.00 H new ATOM 1022 N PHE A 65 -7.236 -5.623 3.960 1.00 0.00 N ATOM 1023 CA PHE A 65 -6.424 -4.432 3.837 1.00 0.00 C ATOM 1024 C PHE A 65 -7.459 -3.317 3.743 1.00 0.00 C ATOM 1025 O PHE A 65 -8.568 -3.546 3.260 1.00 0.00 O ATOM 1026 CB PHE A 65 -5.507 -4.460 2.607 1.00 0.00 C ATOM 1027 CG PHE A 65 -4.212 -5.235 2.750 1.00 0.00 C ATOM 1028 CD1 PHE A 65 -4.199 -6.625 2.970 1.00 0.00 C ATOM 1029 CD2 PHE A 65 -2.994 -4.539 2.649 1.00 0.00 C ATOM 1030 CE1 PHE A 65 -2.979 -7.298 3.159 1.00 0.00 C ATOM 1031 CE2 PHE A 65 -1.776 -5.215 2.797 1.00 0.00 C ATOM 1032 CZ PHE A 65 -1.769 -6.585 3.092 1.00 0.00 C ATOM 0 H PHE A 65 -8.015 -5.606 3.301 1.00 0.00 H new ATOM 0 HA PHE A 65 -5.734 -4.314 4.673 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -6.067 -4.882 1.773 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -5.262 -3.432 2.340 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -5.128 -7.176 2.994 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -2.998 -3.476 2.456 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -2.971 -8.360 3.355 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -0.844 -4.681 2.684 1.00 0.00 H new ATOM 0 HZ PHE A 65 -0.833 -7.094 3.268 1.00 0.00 H new ATOM 1042 N THR A 66 -7.119 -2.107 4.153 1.00 0.00 N ATOM 1043 CA THR A 66 -8.045 -0.994 4.185 1.00 0.00 C ATOM 1044 C THR A 66 -7.287 0.236 3.729 1.00 0.00 C ATOM 1045 O THR A 66 -6.187 0.497 4.206 1.00 0.00 O ATOM 1046 CB THR A 66 -8.612 -0.840 5.600 1.00 0.00 C ATOM 1047 OG1 THR A 66 -9.584 -1.831 5.860 1.00 0.00 O ATOM 1048 CG2 THR A 66 -9.294 0.518 5.754 1.00 0.00 C ATOM 0 H THR A 66 -6.181 -1.870 4.476 1.00 0.00 H new ATOM 0 HA THR A 66 -8.895 -1.153 3.522 1.00 0.00 H new ATOM 0 HB THR A 66 -7.779 -0.935 6.296 1.00 0.00 H new ATOM 0 HG1 THR A 66 -9.147 -2.704 5.941 1.00 0.00 H new ATOM 0 HG21 THR A 66 -9.692 0.613 6.764 1.00 0.00 H new ATOM 0 HG22 THR A 66 -8.569 1.312 5.573 1.00 0.00 H new ATOM 0 HG23 THR A 66 -10.108 0.600 5.034 1.00 0.00 H new ATOM 1056 N TRP A 67 -7.867 1.026 2.833 1.00 0.00 N ATOM 1057 CA TRP A 67 -7.216 2.240 2.373 1.00 0.00 C ATOM 1058 C TRP A 67 -8.235 3.327 2.082 1.00 0.00 C ATOM 1059 O TRP A 67 -9.439 3.051 2.014 1.00 0.00 O ATOM 1060 CB TRP A 67 -6.313 1.891 1.182 1.00 0.00 C ATOM 1061 CG TRP A 67 -6.926 1.370 -0.085 1.00 0.00 C ATOM 1062 CD1 TRP A 67 -8.234 1.100 -0.317 1.00 0.00 C ATOM 1063 CD2 TRP A 67 -6.220 0.995 -1.306 1.00 0.00 C ATOM 1064 NE1 TRP A 67 -8.384 0.629 -1.606 1.00 0.00 N ATOM 1065 CE2 TRP A 67 -7.167 0.476 -2.236 1.00 0.00 C ATOM 1066 CE3 TRP A 67 -4.866 1.016 -1.708 1.00 0.00 C ATOM 1067 CZ2 TRP A 67 -6.786 -0.055 -3.477 1.00 0.00 C ATOM 1068 CZ3 TRP A 67 -4.469 0.464 -2.941 1.00 0.00 C ATOM 1069 CH2 TRP A 67 -5.424 -0.082 -3.816 1.00 0.00 C ATOM 0 H TRP A 67 -8.780 0.847 2.415 1.00 0.00 H new ATOM 0 HA TRP A 67 -6.579 2.656 3.153 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -5.749 2.788 0.927 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -5.593 1.148 1.525 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -9.034 1.233 0.396 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -9.284 0.420 -2.039 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -4.125 1.462 -1.061 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -7.529 -0.437 -4.161 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -3.425 0.460 -3.216 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -5.110 -0.523 -4.750 1.00 0.00 H new ATOM 1080 N GLN A 68 -7.758 4.566 1.953 1.00 0.00 N ATOM 1081 CA GLN A 68 -8.581 5.700 1.589 1.00 0.00 C ATOM 1082 C GLN A 68 -7.776 6.941 1.201 1.00 0.00 C ATOM 1083 O GLN A 68 -6.718 7.199 1.783 1.00 0.00 O ATOM 1084 CB GLN A 68 -9.511 6.087 2.752 1.00 0.00 C ATOM 1085 CG GLN A 68 -8.846 6.105 4.130 1.00 0.00 C ATOM 1086 CD GLN A 68 -9.457 7.148 5.060 1.00 0.00 C ATOM 1087 OE1 GLN A 68 -10.595 7.031 5.515 1.00 0.00 O ATOM 1088 NE2 GLN A 68 -8.722 8.207 5.356 1.00 0.00 N ATOM 0 H GLN A 68 -6.777 4.804 2.102 1.00 0.00 H new ATOM 0 HA GLN A 68 -9.149 5.376 0.717 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -9.927 7.075 2.552 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -10.347 5.388 2.777 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -8.936 5.119 4.586 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -7.781 6.306 4.013 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -7.780 8.297 4.975 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -9.097 8.934 5.965 1.00 0.00 H new ATOM 1097 N ALA A 69 -8.277 7.716 0.231 1.00 0.00 N ATOM 1098 CA ALA A 69 -7.687 8.997 -0.123 1.00 0.00 C ATOM 1099 C ALA A 69 -8.131 10.027 0.930 1.00 0.00 C ATOM 1100 O ALA A 69 -8.887 9.733 1.858 1.00 0.00 O ATOM 1101 CB ALA A 69 -8.115 9.417 -1.534 1.00 0.00 C ATOM 0 H ALA A 69 -9.097 7.468 -0.323 1.00 0.00 H new ATOM 0 HA ALA A 69 -6.599 8.927 -0.131 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -7.663 10.378 -1.780 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -7.786 8.666 -2.253 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -9.201 9.506 -1.574 1.00 0.00 H new ATOM 1107 N ALA A 70 -7.694 11.268 0.757 1.00 0.00 N ATOM 1108 CA ALA A 70 -7.891 12.362 1.682 1.00 0.00 C ATOM 1109 C ALA A 70 -8.917 13.371 1.152 1.00 0.00 C ATOM 1110 O ALA A 70 -8.582 14.335 0.464 1.00 0.00 O ATOM 1111 CB ALA A 70 -6.538 13.005 1.935 1.00 0.00 C ATOM 0 H ALA A 70 -7.169 11.545 -0.072 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.301 11.990 2.621 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -6.654 13.836 2.631 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -5.858 12.267 2.361 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -6.129 13.374 0.994 1.00 0.00 H new ATOM 1117 N GLY A 71 -10.189 13.085 1.411 1.00 0.00 N ATOM 1118 CA GLY A 71 -11.381 13.908 1.159 1.00 0.00 C ATOM 1119 C GLY A 71 -11.686 14.372 -0.274 1.00 0.00 C ATOM 1120 O GLY A 71 -12.808 14.157 -0.718 1.00 0.00 O ATOM 0 H GLY A 71 -10.441 12.195 1.840 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -12.246 13.348 1.513 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -11.301 14.799 1.782 1.00 0.00 H new ATOM 1124 N GLN A 72 -10.799 15.122 -0.935 1.00 0.00 N ATOM 1125 CA GLN A 72 -10.898 15.527 -2.349 1.00 0.00 C ATOM 1126 C GLN A 72 -9.753 14.964 -3.218 1.00 0.00 C ATOM 1127 O GLN A 72 -9.790 15.008 -4.443 1.00 0.00 O ATOM 1128 CB GLN A 72 -10.944 17.061 -2.432 1.00 0.00 C ATOM 1129 CG GLN A 72 -12.194 17.664 -1.766 1.00 0.00 C ATOM 1130 CD GLN A 72 -12.181 19.191 -1.799 1.00 0.00 C ATOM 1131 OE1 GLN A 72 -13.022 19.829 -2.417 1.00 0.00 O ATOM 1132 NE2 GLN A 72 -11.235 19.825 -1.121 1.00 0.00 N ATOM 0 H GLN A 72 -9.957 15.480 -0.485 1.00 0.00 H new ATOM 0 HA GLN A 72 -11.818 15.104 -2.753 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -10.053 17.472 -1.957 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -10.916 17.363 -3.479 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -13.087 17.298 -2.273 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -12.253 17.324 -0.732 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -10.534 19.293 -0.606 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -11.208 20.845 -1.115 1.00 0.00 H new ATOM 1141 N ALA A 73 -8.720 14.442 -2.564 1.00 0.00 N ATOM 1142 CA ALA A 73 -7.440 13.948 -3.049 1.00 0.00 C ATOM 1143 C ALA A 73 -7.393 12.598 -3.790 1.00 0.00 C ATOM 1144 O ALA A 73 -6.537 11.807 -3.413 1.00 0.00 O ATOM 1145 CB ALA A 73 -6.483 13.969 -1.856 1.00 0.00 C ATOM 0 H ALA A 73 -8.771 14.344 -1.550 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.154 14.618 -3.859 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.504 13.606 -2.168 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.389 14.989 -1.482 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -6.873 13.327 -1.066 1.00 0.00 H new ATOM 1151 N GLU A 74 -8.361 12.205 -4.626 1.00 0.00 N ATOM 1152 CA GLU A 74 -8.381 10.872 -5.250 1.00 0.00 C ATOM 1153 C GLU A 74 -6.995 10.482 -5.792 1.00 0.00 C ATOM 1154 O GLU A 74 -6.481 11.094 -6.733 1.00 0.00 O ATOM 1155 CB GLU A 74 -9.415 10.797 -6.387 1.00 0.00 C ATOM 1156 CG GLU A 74 -10.868 10.565 -5.958 1.00 0.00 C ATOM 1157 CD GLU A 74 -11.070 9.241 -5.201 1.00 0.00 C ATOM 1158 OE1 GLU A 74 -11.275 8.204 -5.878 1.00 0.00 O ATOM 1159 OE2 GLU A 74 -11.004 9.263 -3.951 1.00 0.00 O ATOM 0 H GLU A 74 -9.149 12.796 -4.889 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.665 10.166 -4.469 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -9.369 11.726 -6.956 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.124 9.994 -7.064 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -11.190 11.392 -5.324 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -11.507 10.573 -6.841 1.00 0.00 H new ATOM 1166 N TYR A 75 -6.405 9.455 -5.179 1.00 0.00 N ATOM 1167 CA TYR A 75 -5.156 8.835 -5.583 1.00 0.00 C ATOM 1168 C TYR A 75 -5.531 7.624 -6.428 1.00 0.00 C ATOM 1169 O TYR A 75 -6.263 6.750 -5.961 1.00 0.00 O ATOM 1170 CB TYR A 75 -4.328 8.443 -4.348 1.00 0.00 C ATOM 1171 CG TYR A 75 -3.525 9.573 -3.715 1.00 0.00 C ATOM 1172 CD1 TYR A 75 -2.217 9.823 -4.168 1.00 0.00 C ATOM 1173 CD2 TYR A 75 -4.052 10.362 -2.675 1.00 0.00 C ATOM 1174 CE1 TYR A 75 -1.442 10.844 -3.591 1.00 0.00 C ATOM 1175 CE2 TYR A 75 -3.293 11.406 -2.106 1.00 0.00 C ATOM 1176 CZ TYR A 75 -1.976 11.649 -2.563 1.00 0.00 C ATOM 1177 OH TYR A 75 -1.199 12.641 -2.043 1.00 0.00 O ATOM 0 H TYR A 75 -6.808 9.018 -4.350 1.00 0.00 H new ATOM 0 HA TYR A 75 -4.533 9.518 -6.161 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -5.001 8.032 -3.595 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -3.641 7.645 -4.630 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -1.804 9.225 -4.967 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -5.049 10.166 -2.309 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -0.433 11.013 -3.936 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -3.716 12.018 -1.323 1.00 0.00 H new ATOM 0 HH TYR A 75 -1.606 12.976 -1.217 1.00 0.00 H new ATOM 1187 N PHE A 76 -5.088 7.589 -7.679 1.00 0.00 N ATOM 1188 CA PHE A 76 -5.341 6.482 -8.586 1.00 0.00 C ATOM 1189 C PHE A 76 -4.326 5.399 -8.212 1.00 0.00 C ATOM 1190 O PHE A 76 -3.212 5.735 -7.814 1.00 0.00 O ATOM 1191 CB PHE A 76 -5.099 6.971 -10.026 1.00 0.00 C ATOM 1192 CG PHE A 76 -5.781 6.177 -11.123 1.00 0.00 C ATOM 1193 CD1 PHE A 76 -5.362 4.884 -11.473 1.00 0.00 C ATOM 1194 CD2 PHE A 76 -6.868 6.757 -11.806 1.00 0.00 C ATOM 1195 CE1 PHE A 76 -6.033 4.171 -12.474 1.00 0.00 C ATOM 1196 CE2 PHE A 76 -7.547 6.042 -12.805 1.00 0.00 C ATOM 1197 CZ PHE A 76 -7.139 4.734 -13.127 1.00 0.00 C ATOM 0 H PHE A 76 -4.536 8.339 -8.095 1.00 0.00 H new ATOM 0 HA PHE A 76 -6.360 6.101 -8.518 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -5.429 8.007 -10.097 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -4.025 6.965 -10.215 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -4.518 4.437 -10.968 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -7.182 7.760 -11.559 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -5.697 3.181 -12.745 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -8.379 6.494 -13.324 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.675 4.167 -13.873 1.00 0.00 H new ATOM 1207 N TYR A 77 -4.639 4.119 -8.374 1.00 0.00 N ATOM 1208 CA TYR A 77 -3.709 3.030 -8.113 1.00 0.00 C ATOM 1209 C TYR A 77 -3.736 2.004 -9.242 1.00 0.00 C ATOM 1210 O TYR A 77 -4.711 1.920 -9.992 1.00 0.00 O ATOM 1211 CB TYR A 77 -4.082 2.344 -6.783 1.00 0.00 C ATOM 1212 CG TYR A 77 -5.275 1.401 -6.879 1.00 0.00 C ATOM 1213 CD1 TYR A 77 -5.094 0.101 -7.392 1.00 0.00 C ATOM 1214 CD2 TYR A 77 -6.571 1.830 -6.528 1.00 0.00 C ATOM 1215 CE1 TYR A 77 -6.196 -0.728 -7.627 1.00 0.00 C ATOM 1216 CE2 TYR A 77 -7.674 0.969 -6.687 1.00 0.00 C ATOM 1217 CZ TYR A 77 -7.485 -0.314 -7.250 1.00 0.00 C ATOM 1218 OH TYR A 77 -8.526 -1.167 -7.421 1.00 0.00 O ATOM 0 H TYR A 77 -5.556 3.806 -8.694 1.00 0.00 H new ATOM 0 HA TYR A 77 -2.703 3.444 -8.049 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -3.219 1.785 -6.421 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -4.299 3.111 -6.040 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -4.098 -0.258 -7.605 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -6.719 2.825 -6.135 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -6.056 -1.689 -8.100 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -8.659 1.287 -6.380 1.00 0.00 H new ATOM 0 HH TYR A 77 -8.229 -1.946 -7.935 1.00 0.00 H new ATOM 1228 N GLU A 78 -2.681 1.194 -9.325 1.00 0.00 N ATOM 1229 CA GLU A 78 -2.595 0.067 -10.236 1.00 0.00 C ATOM 1230 C GLU A 78 -1.674 -0.978 -9.603 1.00 0.00 C ATOM 1231 O GLU A 78 -0.673 -0.636 -8.974 1.00 0.00 O ATOM 1232 CB GLU A 78 -2.186 0.492 -11.659 1.00 0.00 C ATOM 1233 CG GLU A 78 -2.079 -0.725 -12.594 1.00 0.00 C ATOM 1234 CD GLU A 78 -2.028 -0.343 -14.077 1.00 0.00 C ATOM 1235 OE1 GLU A 78 -0.903 -0.157 -14.593 1.00 0.00 O ATOM 1236 OE2 GLU A 78 -3.118 -0.284 -14.693 1.00 0.00 O ATOM 0 H GLU A 78 -1.849 1.310 -8.747 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.578 -0.382 -10.379 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.918 1.195 -12.056 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.229 1.013 -11.625 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -1.184 -1.292 -12.340 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -2.932 -1.382 -12.424 1.00 0.00 H new ATOM 1243 N PHE A 79 -2.062 -2.250 -9.673 1.00 0.00 N ATOM 1244 CA PHE A 79 -1.321 -3.366 -9.089 1.00 0.00 C ATOM 1245 C PHE A 79 -0.156 -3.771 -10.001 1.00 0.00 C ATOM 1246 O PHE A 79 -0.358 -4.451 -11.007 1.00 0.00 O ATOM 1247 CB PHE A 79 -2.262 -4.560 -8.817 1.00 0.00 C ATOM 1248 CG PHE A 79 -3.131 -4.467 -7.567 1.00 0.00 C ATOM 1249 CD1 PHE A 79 -4.367 -3.802 -7.611 1.00 0.00 C ATOM 1250 CD2 PHE A 79 -2.732 -5.073 -6.360 1.00 0.00 C ATOM 1251 CE1 PHE A 79 -5.182 -3.712 -6.472 1.00 0.00 C ATOM 1252 CE2 PHE A 79 -3.533 -4.958 -5.205 1.00 0.00 C ATOM 1253 CZ PHE A 79 -4.755 -4.261 -5.260 1.00 0.00 C ATOM 0 H PHE A 79 -2.918 -2.539 -10.147 1.00 0.00 H new ATOM 0 HA PHE A 79 -0.904 -3.047 -8.134 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -2.917 -4.683 -9.680 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -1.656 -5.463 -8.746 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -4.696 -3.353 -8.536 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -1.807 -5.629 -6.319 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -6.140 -3.218 -6.532 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -3.209 -5.405 -4.277 1.00 0.00 H new ATOM 0 HZ PHE A 79 -5.359 -4.151 -4.371 1.00 0.00 H new ATOM 1263 N LEU A 80 1.070 -3.391 -9.624 1.00 0.00 N ATOM 1264 CA LEU A 80 2.314 -3.782 -10.287 1.00 0.00 C ATOM 1265 C LEU A 80 2.473 -5.302 -10.174 1.00 0.00 C ATOM 1266 O LEU A 80 2.759 -5.988 -11.161 1.00 0.00 O ATOM 1267 CB LEU A 80 3.496 -3.048 -9.615 1.00 0.00 C ATOM 1268 CG LEU A 80 4.784 -2.938 -10.459 1.00 0.00 C ATOM 1269 CD1 LEU A 80 5.862 -2.195 -9.662 1.00 0.00 C ATOM 1270 CD2 LEU A 80 5.380 -4.280 -10.893 1.00 0.00 C ATOM 0 H LEU A 80 1.226 -2.782 -8.821 1.00 0.00 H new ATOM 0 HA LEU A 80 2.294 -3.508 -11.342 1.00 0.00 H new ATOM 0 HB2 LEU A 80 3.171 -2.042 -9.349 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.737 -3.562 -8.684 1.00 0.00 H new ATOM 0 HG LEU A 80 4.486 -2.404 -11.362 1.00 0.00 H new ATOM 0 HD11 LEU A 80 6.770 -2.119 -10.261 1.00 0.00 H new ATOM 0 HD12 LEU A 80 5.506 -1.195 -9.414 1.00 0.00 H new ATOM 0 HD13 LEU A 80 6.077 -2.742 -8.744 1.00 0.00 H new ATOM 0 HD21 LEU A 80 6.281 -4.105 -11.481 1.00 0.00 H new ATOM 0 HD22 LEU A 80 5.631 -4.869 -10.011 1.00 0.00 H new ATOM 0 HD23 LEU A 80 4.653 -4.823 -11.497 1.00 0.00 H new ATOM 1282 N SER A 81 2.260 -5.839 -8.972 1.00 0.00 N ATOM 1283 CA SER A 81 2.340 -7.254 -8.675 1.00 0.00 C ATOM 1284 C SER A 81 1.105 -7.717 -7.926 1.00 0.00 C ATOM 1285 O SER A 81 0.609 -7.031 -7.035 1.00 0.00 O ATOM 1286 CB SER A 81 3.581 -7.571 -7.837 1.00 0.00 C ATOM 1287 OG SER A 81 4.781 -7.481 -8.578 1.00 0.00 O ATOM 0 H SER A 81 2.020 -5.275 -8.157 1.00 0.00 H new ATOM 0 HA SER A 81 2.407 -7.783 -9.626 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.629 -6.883 -6.993 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.488 -8.576 -7.425 1.00 0.00 H new ATOM 0 HG SER A 81 5.351 -8.251 -8.372 1.00 0.00 H new ATOM 1293 N LEU A 82 0.627 -8.899 -8.308 1.00 0.00 N ATOM 1294 CA LEU A 82 -0.447 -9.653 -7.687 1.00 0.00 C ATOM 1295 C LEU A 82 -0.379 -11.008 -8.392 1.00 0.00 C ATOM 1296 O LEU A 82 -0.993 -11.173 -9.444 1.00 0.00 O ATOM 1297 CB LEU A 82 -1.789 -8.916 -7.880 1.00 0.00 C ATOM 1298 CG LEU A 82 -2.846 -9.473 -6.915 1.00 0.00 C ATOM 1299 CD1 LEU A 82 -3.546 -8.365 -6.141 1.00 0.00 C ATOM 1300 CD2 LEU A 82 -3.897 -10.287 -7.652 1.00 0.00 C ATOM 0 H LEU A 82 1.011 -9.385 -9.118 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.356 -9.771 -6.607 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.654 -7.849 -7.706 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.130 -9.030 -8.909 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.310 -10.115 -6.216 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.286 -8.801 -5.470 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.812 -7.808 -5.559 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.042 -7.691 -6.839 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.629 -10.666 -6.939 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -4.398 -9.655 -8.386 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.418 -11.124 -8.160 1.00 0.00 H new ATOM 1312 N ARG A 83 0.354 -11.980 -7.837 1.00 0.00 N ATOM 1313 CA ARG A 83 0.590 -13.284 -8.497 1.00 0.00 C ATOM 1314 C ARG A 83 1.173 -14.307 -7.525 1.00 0.00 C ATOM 1315 O ARG A 83 1.844 -13.918 -6.566 1.00 0.00 O ATOM 1316 CB ARG A 83 1.640 -13.179 -9.636 1.00 0.00 C ATOM 1317 CG ARG A 83 1.198 -12.662 -11.021 1.00 0.00 C ATOM 1318 CD ARG A 83 1.453 -11.180 -11.345 1.00 0.00 C ATOM 1319 NE ARG A 83 2.851 -10.764 -11.147 1.00 0.00 N ATOM 1320 CZ ARG A 83 3.317 -9.529 -11.343 1.00 0.00 C ATOM 1321 NH1 ARG A 83 2.580 -8.619 -11.978 1.00 0.00 N ATOM 1322 NH2 ARG A 83 4.498 -9.207 -10.844 1.00 0.00 N ATOM 0 H ARG A 83 0.801 -11.893 -6.924 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.386 -13.586 -8.876 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.442 -12.530 -9.284 1.00 0.00 H new ATOM 0 HB3 ARG A 83 2.071 -14.170 -9.778 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.700 -13.262 -11.779 1.00 0.00 H new ATOM 0 HG3 ARG A 83 0.129 -12.849 -11.123 1.00 0.00 H new ATOM 0 HD2 ARG A 83 1.169 -10.989 -12.380 1.00 0.00 H new ATOM 0 HD3 ARG A 83 0.808 -10.564 -10.719 1.00 0.00 H new ATOM 0 HE ARG A 83 3.514 -11.474 -10.836 1.00 0.00 H new ATOM 0 HH11 ARG A 83 1.650 -8.864 -12.319 1.00 0.00 H new ATOM 0 HH12 ARG A 83 2.945 -7.678 -12.123 1.00 0.00 H new ATOM 0 HH21 ARG A 83 5.036 -9.897 -10.320 1.00 0.00 H new ATOM 0 HH22 ARG A 83 4.872 -8.268 -10.983 1.00 0.00 H new ATOM 1336 N SER A 84 0.950 -15.599 -7.779 1.00 0.00 N ATOM 1337 CA SER A 84 1.570 -16.669 -7.013 1.00 0.00 C ATOM 1338 C SER A 84 3.047 -16.737 -7.401 1.00 0.00 C ATOM 1339 O SER A 84 3.454 -16.247 -8.458 1.00 0.00 O ATOM 1340 CB SER A 84 0.922 -18.024 -7.325 1.00 0.00 C ATOM 1341 OG SER A 84 1.190 -18.916 -6.255 1.00 0.00 O ATOM 0 H SER A 84 0.334 -15.927 -8.523 1.00 0.00 H new ATOM 0 HA SER A 84 1.443 -16.461 -5.951 1.00 0.00 H new ATOM 0 HB2 SER A 84 -0.153 -17.906 -7.458 1.00 0.00 H new ATOM 0 HB3 SER A 84 1.317 -18.425 -8.259 1.00 0.00 H new ATOM 0 HG SER A 84 0.636 -18.676 -5.483 1.00 0.00 H new ATOM 1347 N LEU A 85 3.854 -17.408 -6.576 1.00 0.00 N ATOM 1348 CA LEU A 85 5.256 -17.661 -6.873 1.00 0.00 C ATOM 1349 C LEU A 85 5.617 -19.139 -6.790 1.00 0.00 C ATOM 1350 O LEU A 85 6.612 -19.502 -7.422 1.00 0.00 O ATOM 1351 CB LEU A 85 6.172 -16.812 -5.981 1.00 0.00 C ATOM 1352 CG LEU A 85 6.053 -15.295 -6.229 1.00 0.00 C ATOM 1353 CD1 LEU A 85 6.821 -14.567 -5.128 1.00 0.00 C ATOM 1354 CD2 LEU A 85 6.614 -14.872 -7.593 1.00 0.00 C ATOM 0 H LEU A 85 3.547 -17.790 -5.681 1.00 0.00 H new ATOM 0 HA LEU A 85 5.416 -17.361 -7.909 1.00 0.00 H new ATOM 0 HB2 LEU A 85 5.939 -17.019 -4.936 1.00 0.00 H new ATOM 0 HB3 LEU A 85 7.206 -17.117 -6.144 1.00 0.00 H new ATOM 0 HG LEU A 85 4.994 -15.036 -6.221 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.749 -13.491 -5.285 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.394 -14.821 -4.158 1.00 0.00 H new ATOM 0 HD13 LEU A 85 7.868 -14.869 -5.154 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.504 -13.794 -7.713 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.670 -15.138 -7.650 1.00 0.00 H new ATOM 0 HD23 LEU A 85 6.068 -15.383 -8.386 1.00 0.00 H new ATOM 1366 N ASP A 86 4.857 -20.012 -6.107 1.00 0.00 N ATOM 1367 CA ASP A 86 5.173 -21.451 -6.140 1.00 0.00 C ATOM 1368 C ASP A 86 4.564 -22.135 -7.378 1.00 0.00 C ATOM 1369 O ASP A 86 3.882 -21.507 -8.185 1.00 0.00 O ATOM 1370 CB ASP A 86 4.841 -22.238 -4.851 1.00 0.00 C ATOM 1371 CG ASP A 86 5.572 -23.590 -4.895 1.00 0.00 C ATOM 1372 OD1 ASP A 86 6.687 -23.648 -5.461 1.00 0.00 O ATOM 1373 OD2 ASP A 86 4.922 -24.614 -4.628 1.00 0.00 O ATOM 0 H ASP A 86 4.046 -19.759 -5.543 1.00 0.00 H new ATOM 0 HA ASP A 86 6.260 -21.482 -6.209 1.00 0.00 H new ATOM 0 HB2 ASP A 86 5.149 -21.671 -3.973 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.765 -22.393 -4.770 1.00 0.00 H new ATOM 1378 N LYS A 87 4.922 -23.394 -7.627 1.00 0.00 N ATOM 1379 CA LYS A 87 4.429 -24.303 -8.644 1.00 0.00 C ATOM 1380 C LYS A 87 3.586 -25.432 -8.065 1.00 0.00 C ATOM 1381 O LYS A 87 2.546 -25.759 -8.618 1.00 0.00 O ATOM 1382 CB LYS A 87 5.637 -24.910 -9.356 1.00 0.00 C ATOM 1383 CG LYS A 87 6.219 -23.997 -10.446 1.00 0.00 C ATOM 1384 CD LYS A 87 7.461 -23.154 -10.108 1.00 0.00 C ATOM 1385 CE LYS A 87 7.242 -21.929 -9.211 1.00 0.00 C ATOM 1386 NZ LYS A 87 6.181 -21.005 -9.683 1.00 0.00 N ATOM 0 H LYS A 87 5.640 -23.842 -7.058 1.00 0.00 H new ATOM 0 HA LYS A 87 3.791 -23.738 -9.324 1.00 0.00 H new ATOM 0 HB2 LYS A 87 6.412 -25.127 -8.621 1.00 0.00 H new ATOM 0 HB3 LYS A 87 5.347 -25.860 -9.804 1.00 0.00 H new ATOM 0 HG2 LYS A 87 6.465 -24.621 -11.305 1.00 0.00 H new ATOM 0 HG3 LYS A 87 5.431 -23.314 -10.763 1.00 0.00 H new ATOM 0 HD2 LYS A 87 8.191 -23.803 -9.624 1.00 0.00 H new ATOM 0 HD3 LYS A 87 7.906 -22.815 -11.043 1.00 0.00 H new ATOM 0 HE2 LYS A 87 6.990 -22.270 -8.207 1.00 0.00 H new ATOM 0 HE3 LYS A 87 8.179 -21.378 -9.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 6.210 -20.128 -9.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 6.337 -20.781 -10.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 5.251 -21.457 -9.569 1.00 0.00 H new ATOM 1400 N GLY A 88 4.075 -26.074 -7.015 1.00 0.00 N ATOM 1401 CA GLY A 88 3.353 -27.116 -6.305 1.00 0.00 C ATOM 1402 C GLY A 88 2.177 -26.524 -5.534 1.00 0.00 C ATOM 1403 O GLY A 88 1.022 -26.696 -5.912 1.00 0.00 O ATOM 0 H GLY A 88 4.999 -25.882 -6.627 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.992 -27.863 -7.012 1.00 0.00 H new ATOM 0 HA3 GLY A 88 4.026 -27.628 -5.617 1.00 0.00 H new ATOM 1407 N ILE A 89 2.475 -25.815 -4.448 1.00 0.00 N ATOM 1408 CA ILE A 89 1.558 -25.203 -3.478 1.00 0.00 C ATOM 1409 C ILE A 89 0.946 -23.912 -4.063 1.00 0.00 C ATOM 1410 O ILE A 89 0.466 -23.041 -3.345 1.00 0.00 O ATOM 1411 CB ILE A 89 2.345 -24.992 -2.155 1.00 0.00 C ATOM 1412 CG1 ILE A 89 3.016 -26.296 -1.671 1.00 0.00 C ATOM 1413 CG2 ILE A 89 1.500 -24.475 -0.980 1.00 0.00 C ATOM 1414 CD1 ILE A 89 4.541 -26.218 -1.771 1.00 0.00 C ATOM 0 H ILE A 89 3.448 -25.636 -4.199 1.00 0.00 H new ATOM 0 HA ILE A 89 0.706 -25.847 -3.260 1.00 0.00 H new ATOM 0 HB ILE A 89 3.079 -24.232 -2.422 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.728 -26.492 -0.638 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.655 -27.134 -2.267 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.133 -24.358 -0.100 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.062 -23.512 -1.243 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.705 -25.188 -0.763 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.977 -27.154 -1.422 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.829 -26.048 -2.808 1.00 0.00 H new ATOM 0 HD13 ILE A 89 4.904 -25.396 -1.154 1.00 0.00 H new ATOM 1426 N MET A 90 0.990 -23.775 -5.385 1.00 0.00 N ATOM 1427 CA MET A 90 0.534 -22.648 -6.177 1.00 0.00 C ATOM 1428 C MET A 90 -0.828 -22.187 -5.649 1.00 0.00 C ATOM 1429 O MET A 90 -1.730 -22.978 -5.355 1.00 0.00 O ATOM 1430 CB MET A 90 0.563 -23.121 -7.628 1.00 0.00 C ATOM 1431 CG MET A 90 0.324 -22.098 -8.738 1.00 0.00 C ATOM 1432 SD MET A 90 1.135 -22.590 -10.300 1.00 0.00 S ATOM 1433 CE MET A 90 0.557 -24.302 -10.537 1.00 0.00 C ATOM 0 H MET A 90 1.378 -24.512 -5.973 1.00 0.00 H new ATOM 0 HA MET A 90 1.162 -21.760 -6.109 1.00 0.00 H new ATOM 0 HB2 MET A 90 1.535 -23.581 -7.806 1.00 0.00 H new ATOM 0 HB3 MET A 90 -0.186 -23.906 -7.735 1.00 0.00 H new ATOM 0 HG2 MET A 90 -0.747 -21.986 -8.904 1.00 0.00 H new ATOM 0 HG3 MET A 90 0.701 -21.125 -8.423 1.00 0.00 H new ATOM 0 HE1 MET A 90 1.275 -24.847 -11.149 1.00 0.00 H new ATOM 0 HE2 MET A 90 0.461 -24.791 -9.568 1.00 0.00 H new ATOM 0 HE3 MET A 90 -0.412 -24.293 -11.036 1.00 0.00 H new ATOM 1443 N ALA A 91 -0.914 -20.884 -5.444 1.00 0.00 N ATOM 1444 CA ALA A 91 -2.018 -20.180 -4.830 1.00 0.00 C ATOM 1445 C ALA A 91 -1.932 -18.746 -5.287 1.00 0.00 C ATOM 1446 O ALA A 91 -0.956 -18.063 -4.953 1.00 0.00 O ATOM 1447 CB ALA A 91 -1.905 -20.231 -3.297 1.00 0.00 C ATOM 0 H ALA A 91 -0.163 -20.252 -5.722 1.00 0.00 H new ATOM 0 HA ALA A 91 -2.966 -20.637 -5.115 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -2.744 -19.696 -2.852 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -1.920 -21.269 -2.965 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.971 -19.764 -2.985 1.00 0.00 H new ATOM 1453 N ASP A 92 -2.914 -18.312 -6.060 1.00 0.00 N ATOM 1454 CA ASP A 92 -2.862 -16.985 -6.664 1.00 0.00 C ATOM 1455 C ASP A 92 -3.661 -16.009 -5.824 1.00 0.00 C ATOM 1456 O ASP A 92 -4.754 -16.350 -5.374 1.00 0.00 O ATOM 1457 CB ASP A 92 -3.269 -16.974 -8.144 1.00 0.00 C ATOM 1458 CG ASP A 92 -2.083 -17.400 -9.009 1.00 0.00 C ATOM 1459 OD1 ASP A 92 -1.227 -16.520 -9.273 1.00 0.00 O ATOM 1460 OD2 ASP A 92 -1.967 -18.609 -9.309 1.00 0.00 O ATOM 0 H ASP A 92 -3.750 -18.851 -6.284 1.00 0.00 H new ATOM 0 HA ASP A 92 -1.821 -16.660 -6.669 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -4.109 -17.649 -8.305 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -3.602 -15.977 -8.432 1.00 0.00 H new ATOM 1465 N PRO A 93 -3.125 -14.812 -5.544 1.00 0.00 N ATOM 1466 CA PRO A 93 -3.884 -13.792 -4.861 1.00 0.00 C ATOM 1467 C PRO A 93 -4.967 -13.260 -5.803 1.00 0.00 C ATOM 1468 O PRO A 93 -4.833 -13.260 -7.025 1.00 0.00 O ATOM 1469 CB PRO A 93 -2.867 -12.719 -4.467 1.00 0.00 C ATOM 1470 CG PRO A 93 -1.797 -12.847 -5.549 1.00 0.00 C ATOM 1471 CD PRO A 93 -1.800 -14.331 -5.891 1.00 0.00 C ATOM 0 HA PRO A 93 -4.400 -14.157 -3.973 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -3.313 -11.725 -4.456 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -2.458 -12.896 -3.472 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -2.034 -12.236 -6.420 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -0.822 -12.522 -5.187 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -1.591 -14.489 -6.949 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -1.031 -14.863 -5.331 1.00 0.00 H new ATOM 1479 N THR A 94 -6.033 -12.749 -5.210 1.00 0.00 N ATOM 1480 CA THR A 94 -7.147 -12.072 -5.858 1.00 0.00 C ATOM 1481 C THR A 94 -7.514 -10.881 -4.972 1.00 0.00 C ATOM 1482 O THR A 94 -7.199 -10.896 -3.783 1.00 0.00 O ATOM 1483 CB THR A 94 -8.313 -13.067 -6.031 1.00 0.00 C ATOM 1484 OG1 THR A 94 -8.577 -13.752 -4.819 1.00 0.00 O ATOM 1485 CG2 THR A 94 -8.033 -14.123 -7.106 1.00 0.00 C ATOM 0 H THR A 94 -6.152 -12.799 -4.198 1.00 0.00 H new ATOM 0 HA THR A 94 -6.895 -11.710 -6.855 1.00 0.00 H new ATOM 0 HB THR A 94 -9.170 -12.466 -6.334 1.00 0.00 H new ATOM 0 HG1 THR A 94 -9.321 -14.376 -4.951 1.00 0.00 H new ATOM 0 HG21 THR A 94 -8.886 -14.797 -7.185 1.00 0.00 H new ATOM 0 HG22 THR A 94 -7.868 -13.631 -8.065 1.00 0.00 H new ATOM 0 HG23 THR A 94 -7.145 -14.693 -6.833 1.00 0.00 H new ATOM 1493 N VAL A 95 -8.157 -9.844 -5.507 1.00 0.00 N ATOM 1494 CA VAL A 95 -8.577 -8.676 -4.734 1.00 0.00 C ATOM 1495 C VAL A 95 -10.063 -8.364 -4.891 1.00 0.00 C ATOM 1496 O VAL A 95 -10.673 -8.669 -5.912 1.00 0.00 O ATOM 1497 CB VAL A 95 -7.659 -7.467 -4.969 1.00 0.00 C ATOM 1498 CG1 VAL A 95 -6.402 -7.587 -4.104 1.00 0.00 C ATOM 1499 CG2 VAL A 95 -7.239 -7.287 -6.437 1.00 0.00 C ATOM 0 H VAL A 95 -8.403 -9.790 -6.495 1.00 0.00 H new ATOM 0 HA VAL A 95 -8.458 -8.934 -3.682 1.00 0.00 H new ATOM 0 HB VAL A 95 -8.242 -6.589 -4.691 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -5.757 -6.725 -4.277 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -6.686 -7.622 -3.052 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -5.866 -8.499 -4.365 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -6.592 -6.414 -6.526 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -6.701 -8.173 -6.773 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -8.126 -7.146 -7.055 1.00 0.00 H new ATOM 1509 N ASN A 96 -10.623 -7.715 -3.865 1.00 0.00 N ATOM 1510 CA ASN A 96 -11.991 -7.185 -3.795 1.00 0.00 C ATOM 1511 C ASN A 96 -12.210 -5.937 -4.663 1.00 0.00 C ATOM 1512 O ASN A 96 -13.230 -5.263 -4.555 1.00 0.00 O ATOM 1513 CB ASN A 96 -12.292 -6.849 -2.325 1.00 0.00 C ATOM 1514 CG ASN A 96 -13.763 -6.573 -2.042 1.00 0.00 C ATOM 1515 OD1 ASN A 96 -14.641 -7.295 -2.493 1.00 0.00 O ATOM 1516 ND2 ASN A 96 -14.054 -5.590 -1.205 1.00 0.00 N ATOM 0 H ASN A 96 -10.102 -7.534 -3.007 1.00 0.00 H new ATOM 0 HA ASN A 96 -12.665 -7.947 -4.185 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -11.961 -7.677 -1.698 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -11.707 -5.976 -2.035 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -15.022 -5.426 -0.928 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -13.311 -4.996 -0.837 1.00 0.00 H new ATOM 1523 N VAL A 97 -11.225 -5.581 -5.477 1.00 0.00 N ATOM 1524 CA VAL A 97 -11.221 -4.424 -6.363 1.00 0.00 C ATOM 1525 C VAL A 97 -10.548 -4.829 -7.681 1.00 0.00 C ATOM 1526 O VAL A 97 -9.926 -5.892 -7.730 1.00 0.00 O ATOM 1527 CB VAL A 97 -10.520 -3.228 -5.690 1.00 0.00 C ATOM 1528 CG1 VAL A 97 -11.350 -2.635 -4.548 1.00 0.00 C ATOM 1529 CG2 VAL A 97 -9.099 -3.544 -5.192 1.00 0.00 C ATOM 0 H VAL A 97 -10.361 -6.120 -5.540 1.00 0.00 H new ATOM 0 HA VAL A 97 -12.240 -4.102 -6.575 1.00 0.00 H new ATOM 0 HB VAL A 97 -10.428 -2.484 -6.482 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.813 -1.795 -4.106 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -12.308 -2.289 -4.936 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.520 -3.397 -3.788 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.669 -2.655 -4.730 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.141 -4.349 -4.459 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.478 -3.852 -6.034 1.00 0.00 H new ATOM 1539 N PRO A 98 -10.667 -4.044 -8.765 1.00 0.00 N ATOM 1540 CA PRO A 98 -9.940 -4.331 -9.991 1.00 0.00 C ATOM 1541 C PRO A 98 -8.427 -4.138 -9.795 1.00 0.00 C ATOM 1542 O PRO A 98 -7.977 -3.524 -8.822 1.00 0.00 O ATOM 1543 CB PRO A 98 -10.502 -3.382 -11.057 1.00 0.00 C ATOM 1544 CG PRO A 98 -11.617 -2.581 -10.375 1.00 0.00 C ATOM 1545 CD PRO A 98 -11.424 -2.810 -8.878 1.00 0.00 C ATOM 0 HA PRO A 98 -10.070 -5.370 -10.295 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -9.724 -2.720 -11.437 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -10.890 -3.940 -11.909 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -11.547 -1.522 -10.622 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -12.600 -2.921 -10.701 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -10.888 -1.978 -8.420 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -12.383 -2.891 -8.367 1.00 0.00 H new ATOM 1553 N LEU A 99 -7.647 -4.610 -10.777 1.00 0.00 N ATOM 1554 CA LEU A 99 -6.192 -4.452 -10.836 1.00 0.00 C ATOM 1555 C LEU A 99 -5.765 -2.983 -10.965 1.00 0.00 C ATOM 1556 O LEU A 99 -4.585 -2.697 -10.811 1.00 0.00 O ATOM 1557 CB LEU A 99 -5.585 -5.303 -11.973 1.00 0.00 C ATOM 1558 CG LEU A 99 -5.353 -6.798 -11.697 1.00 0.00 C ATOM 1559 CD1 LEU A 99 -4.100 -6.977 -10.859 1.00 0.00 C ATOM 1560 CD2 LEU A 99 -6.522 -7.520 -11.017 1.00 0.00 C ATOM 0 H LEU A 99 -8.023 -5.126 -11.572 1.00 0.00 H new ATOM 0 HA LEU A 99 -5.800 -4.815 -9.886 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -6.239 -5.219 -12.841 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -4.628 -4.860 -12.250 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.247 -7.259 -12.679 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.940 -8.038 -10.666 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.242 -6.572 -11.396 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.217 -6.450 -9.912 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -6.263 -8.568 -10.865 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -6.727 -7.053 -10.054 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -7.408 -7.453 -11.649 1.00 0.00 H new ATOM 1572 N LEU A 100 -6.679 -2.051 -11.230 1.00 0.00 N ATOM 1573 CA LEU A 100 -6.443 -0.614 -11.245 1.00 0.00 C ATOM 1574 C LEU A 100 -7.713 0.062 -10.729 1.00 0.00 C ATOM 1575 O LEU A 100 -8.777 -0.564 -10.720 1.00 0.00 O ATOM 1576 CB LEU A 100 -6.022 -0.066 -12.622 1.00 0.00 C ATOM 1577 CG LEU A 100 -7.137 0.076 -13.671 1.00 0.00 C ATOM 1578 CD1 LEU A 100 -6.555 0.661 -14.959 1.00 0.00 C ATOM 1579 CD2 LEU A 100 -7.794 -1.271 -13.982 1.00 0.00 C ATOM 0 H LEU A 100 -7.646 -2.291 -11.449 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.593 -0.391 -10.600 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.565 0.912 -12.475 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.251 -0.720 -13.029 1.00 0.00 H new ATOM 0 HG LEU A 100 -7.899 0.740 -13.262 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -7.346 0.762 -15.703 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.125 1.641 -14.752 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.779 -0.002 -15.342 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -8.577 -1.131 -14.727 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -7.044 -1.961 -14.369 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -8.230 -1.682 -13.071 1.00 0.00 H new ATOM 1591 N GLY A 101 -7.642 1.333 -10.354 1.00 0.00 N ATOM 1592 CA GLY A 101 -8.805 2.063 -9.857 1.00 0.00 C ATOM 1593 C GLY A 101 -8.365 3.291 -9.085 1.00 0.00 C ATOM 1594 O GLY A 101 -7.237 3.743 -9.248 1.00 0.00 O ATOM 0 H GLY A 101 -6.785 1.885 -10.385 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.441 2.358 -10.691 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -9.402 1.416 -9.214 1.00 0.00 H new ATOM 1598 N THR A 102 -9.243 3.857 -8.262 1.00 0.00 N ATOM 1599 CA THR A 102 -8.876 4.954 -7.378 1.00 0.00 C ATOM 1600 C THR A 102 -9.093 4.499 -5.939 1.00 0.00 C ATOM 1601 O THR A 102 -9.894 3.599 -5.662 1.00 0.00 O ATOM 1602 CB THR A 102 -9.596 6.266 -7.752 1.00 0.00 C ATOM 1603 OG1 THR A 102 -10.992 6.182 -7.569 1.00 0.00 O ATOM 1604 CG2 THR A 102 -9.337 6.672 -9.210 1.00 0.00 C ATOM 0 H THR A 102 -10.219 3.570 -8.190 1.00 0.00 H new ATOM 0 HA THR A 102 -7.821 5.201 -7.493 1.00 0.00 H new ATOM 0 HB THR A 102 -9.183 7.018 -7.080 1.00 0.00 H new ATOM 0 HG1 THR A 102 -11.317 7.006 -7.150 1.00 0.00 H new ATOM 0 HG21 THR A 102 -9.864 7.601 -9.428 1.00 0.00 H new ATOM 0 HG22 THR A 102 -8.268 6.817 -9.363 1.00 0.00 H new ATOM 0 HG23 THR A 102 -9.696 5.887 -9.876 1.00 0.00 H new ATOM 1612 N VAL A 103 -8.314 5.067 -5.026 1.00 0.00 N ATOM 1613 CA VAL A 103 -8.449 4.824 -3.601 1.00 0.00 C ATOM 1614 C VAL A 103 -9.473 5.861 -3.101 1.00 0.00 C ATOM 1615 O VAL A 103 -9.121 7.035 -3.075 1.00 0.00 O ATOM 1616 CB VAL A 103 -7.056 4.978 -2.946 1.00 0.00 C ATOM 1617 CG1 VAL A 103 -7.140 4.648 -1.457 1.00 0.00 C ATOM 1618 CG2 VAL A 103 -5.993 4.066 -3.581 1.00 0.00 C ATOM 0 H VAL A 103 -7.563 5.716 -5.261 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.799 3.822 -3.352 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.755 6.014 -3.104 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.155 4.759 -1.004 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.841 5.328 -0.973 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.484 3.621 -1.331 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.037 4.218 -3.080 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.297 3.025 -3.475 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.891 4.308 -4.639 1.00 0.00 H new ATOM 1628 N PRO A 104 -10.681 5.478 -2.641 1.00 0.00 N ATOM 1629 CA PRO A 104 -11.738 6.428 -2.279 1.00 0.00 C ATOM 1630 C PRO A 104 -11.463 7.146 -0.973 1.00 0.00 C ATOM 1631 O PRO A 104 -10.813 6.620 -0.084 1.00 0.00 O ATOM 1632 CB PRO A 104 -13.025 5.602 -2.235 1.00 0.00 C ATOM 1633 CG PRO A 104 -12.515 4.223 -1.819 1.00 0.00 C ATOM 1634 CD PRO A 104 -11.176 4.115 -2.542 1.00 0.00 C ATOM 0 HA PRO A 104 -11.807 7.236 -3.007 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -13.741 6.004 -1.518 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -13.524 5.575 -3.204 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -12.397 4.147 -0.738 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -13.201 3.432 -2.121 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -10.481 3.483 -1.989 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -11.297 3.668 -3.529 1.00 0.00 H new ATOM 1642 N HIS A 105 -12.080 8.304 -0.762 1.00 0.00 N ATOM 1643 CA HIS A 105 -11.802 9.170 0.374 1.00 0.00 C ATOM 1644 C HIS A 105 -12.152 8.619 1.740 1.00 0.00 C ATOM 1645 O HIS A 105 -11.729 9.191 2.747 1.00 0.00 O ATOM 1646 CB HIS A 105 -12.504 10.508 0.207 1.00 0.00 C ATOM 1647 CG HIS A 105 -12.165 11.155 -1.093 1.00 0.00 C ATOM 1648 ND1 HIS A 105 -10.928 11.618 -1.463 1.00 0.00 N ATOM 1649 CD2 HIS A 105 -13.014 11.312 -2.150 1.00 0.00 C ATOM 1650 CE1 HIS A 105 -11.062 12.105 -2.701 1.00 0.00 C ATOM 1651 NE2 HIS A 105 -12.324 12.001 -3.141 1.00 0.00 N ATOM 0 H HIS A 105 -12.798 8.671 -1.386 1.00 0.00 H new ATOM 0 HA HIS A 105 -10.716 9.267 0.360 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -13.582 10.363 0.270 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -12.223 11.170 1.026 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -14.035 10.965 -2.206 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -10.253 12.530 -3.276 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -12.700 12.354 -4.021 1.00 0.00 H new ATOM 1659 N LYS A 106 -13.019 7.613 1.817 1.00 0.00 N ATOM 1660 CA LYS A 106 -13.320 6.938 3.076 1.00 0.00 C ATOM 1661 C LYS A 106 -12.917 5.471 3.057 1.00 0.00 C ATOM 1662 O LYS A 106 -13.053 4.812 2.027 1.00 0.00 O ATOM 1663 CB LYS A 106 -14.727 7.235 3.582 1.00 0.00 C ATOM 1664 CG LYS A 106 -14.803 8.690 4.092 1.00 0.00 C ATOM 1665 CD LYS A 106 -14.473 8.957 5.577 1.00 0.00 C ATOM 1666 CE LYS A 106 -13.038 8.666 6.050 1.00 0.00 C ATOM 1667 NZ LYS A 106 -11.995 9.521 5.433 1.00 0.00 N ATOM 0 H LYS A 106 -13.530 7.245 1.014 1.00 0.00 H new ATOM 0 HA LYS A 106 -12.680 7.372 3.844 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -15.451 7.082 2.782 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -14.988 6.545 4.384 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -14.126 9.292 3.486 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -15.812 9.058 3.903 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -14.690 10.004 5.787 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -15.155 8.362 6.185 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -12.995 8.789 7.132 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -12.805 7.623 5.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -11.061 9.086 5.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -12.182 9.616 4.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -12.009 10.461 5.877 1.00 0.00 H new ATOM 1681 N ALA A 107 -12.442 5.005 4.218 1.00 0.00 N ATOM 1682 CA ALA A 107 -11.878 3.687 4.469 1.00 0.00 C ATOM 1683 C ALA A 107 -12.708 2.602 3.795 1.00 0.00 C ATOM 1684 O ALA A 107 -13.825 2.322 4.231 1.00 0.00 O ATOM 1685 CB ALA A 107 -11.771 3.468 5.983 1.00 0.00 C ATOM 0 H ALA A 107 -12.445 5.582 5.059 1.00 0.00 H new ATOM 0 HA ALA A 107 -10.879 3.628 4.038 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.349 2.482 6.179 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.125 4.232 6.416 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -12.762 3.534 6.431 1.00 0.00 H new ATOM 1691 N SER A 108 -12.162 2.017 2.733 1.00 0.00 N ATOM 1692 CA SER A 108 -12.761 0.901 2.024 1.00 0.00 C ATOM 1693 C SER A 108 -11.821 -0.290 2.173 1.00 0.00 C ATOM 1694 O SER A 108 -10.597 -0.126 2.163 1.00 0.00 O ATOM 1695 CB SER A 108 -13.016 1.296 0.574 1.00 0.00 C ATOM 1696 OG SER A 108 -13.860 2.435 0.531 1.00 0.00 O ATOM 0 H SER A 108 -11.271 2.315 2.336 1.00 0.00 H new ATOM 0 HA SER A 108 -13.732 0.623 2.435 1.00 0.00 H new ATOM 0 HB2 SER A 108 -12.072 1.512 0.074 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.479 0.468 0.037 1.00 0.00 H new ATOM 0 HG SER A 108 -13.400 3.199 0.938 1.00 0.00 H new ATOM 1702 N VAL A 109 -12.410 -1.477 2.302 1.00 0.00 N ATOM 1703 CA VAL A 109 -11.706 -2.717 2.595 1.00 0.00 C ATOM 1704 C VAL A 109 -11.428 -3.508 1.316 1.00 0.00 C ATOM 1705 O VAL A 109 -12.343 -3.901 0.582 1.00 0.00 O ATOM 1706 CB VAL A 109 -12.493 -3.558 3.627 1.00 0.00 C ATOM 1707 CG1 VAL A 109 -11.640 -4.716 4.171 1.00 0.00 C ATOM 1708 CG2 VAL A 109 -12.985 -2.725 4.827 1.00 0.00 C ATOM 0 H VAL A 109 -13.417 -1.603 2.202 1.00 0.00 H new ATOM 0 HA VAL A 109 -10.741 -2.468 3.036 1.00 0.00 H new ATOM 0 HB VAL A 109 -13.358 -3.943 3.087 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -12.222 -5.288 4.894 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -11.343 -5.366 3.348 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -10.750 -4.316 4.657 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -13.530 -3.368 5.517 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -12.130 -2.285 5.340 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -13.643 -1.931 4.474 1.00 0.00 H new ATOM 1718 N VAL A 110 -10.150 -3.733 1.042 1.00 0.00 N ATOM 1719 CA VAL A 110 -9.665 -4.569 -0.029 1.00 0.00 C ATOM 1720 C VAL A 110 -9.413 -5.924 0.629 1.00 0.00 C ATOM 1721 O VAL A 110 -8.451 -6.101 1.377 1.00 0.00 O ATOM 1722 CB VAL A 110 -8.391 -3.967 -0.656 1.00 0.00 C ATOM 1723 CG1 VAL A 110 -7.772 -4.917 -1.695 1.00 0.00 C ATOM 1724 CG2 VAL A 110 -8.719 -2.634 -1.340 1.00 0.00 C ATOM 0 H VAL A 110 -9.396 -3.316 1.589 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.371 -4.658 -0.855 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.673 -3.811 0.149 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -6.876 -4.461 -2.117 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -7.508 -5.859 -1.215 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.493 -5.105 -2.491 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.812 -2.218 -1.779 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.459 -2.799 -2.123 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.119 -1.936 -0.604 1.00 0.00 H new ATOM 1734 N GLN A 111 -10.314 -6.876 0.399 1.00 0.00 N ATOM 1735 CA GLN A 111 -10.109 -8.239 0.848 1.00 0.00 C ATOM 1736 C GLN A 111 -9.201 -8.852 -0.216 1.00 0.00 C ATOM 1737 O GLN A 111 -9.575 -8.848 -1.395 1.00 0.00 O ATOM 1738 CB GLN A 111 -11.455 -8.973 1.012 1.00 0.00 C ATOM 1739 CG GLN A 111 -11.303 -10.458 1.397 1.00 0.00 C ATOM 1740 CD GLN A 111 -11.522 -11.471 0.261 1.00 0.00 C ATOM 1741 OE1 GLN A 111 -11.978 -12.583 0.505 1.00 0.00 O ATOM 1742 NE2 GLN A 111 -11.180 -11.178 -0.984 1.00 0.00 N ATOM 0 H GLN A 111 -11.192 -6.722 -0.097 1.00 0.00 H new ATOM 0 HA GLN A 111 -9.649 -8.308 1.834 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.045 -8.467 1.776 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -12.014 -8.903 0.079 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -10.303 -10.608 1.804 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -12.009 -10.680 2.197 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -10.799 -10.258 -1.205 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -11.297 -11.872 -1.722 1.00 0.00 H new ATOM 1751 N VAL A 112 -8.020 -9.326 0.168 1.00 0.00 N ATOM 1752 CA VAL A 112 -7.116 -10.051 -0.712 1.00 0.00 C ATOM 1753 C VAL A 112 -7.474 -11.518 -0.477 1.00 0.00 C ATOM 1754 O VAL A 112 -7.288 -12.000 0.637 1.00 0.00 O ATOM 1755 CB VAL A 112 -5.628 -9.767 -0.383 1.00 0.00 C ATOM 1756 CG1 VAL A 112 -4.753 -10.106 -1.599 1.00 0.00 C ATOM 1757 CG2 VAL A 112 -5.356 -8.300 -0.003 1.00 0.00 C ATOM 0 H VAL A 112 -7.660 -9.214 1.116 1.00 0.00 H new ATOM 0 HA VAL A 112 -7.228 -9.752 -1.754 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.385 -10.391 0.477 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.708 -9.905 -1.363 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.872 -11.160 -1.850 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.057 -9.494 -2.448 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -4.296 -8.171 0.215 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -5.638 -7.651 -0.832 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -5.942 -8.038 0.878 1.00 0.00 H new ATOM 1767 N GLY A 113 -8.023 -12.222 -1.463 1.00 0.00 N ATOM 1768 CA GLY A 113 -8.351 -13.626 -1.389 1.00 0.00 C ATOM 1769 C GLY A 113 -7.193 -14.447 -1.921 1.00 0.00 C ATOM 1770 O GLY A 113 -6.487 -13.972 -2.806 1.00 0.00 O ATOM 0 H GLY A 113 -8.257 -11.807 -2.365 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -8.565 -13.906 -0.358 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -9.251 -13.831 -1.968 1.00 0.00 H new ATOM 1774 N PHE A 114 -7.006 -15.677 -1.445 1.00 0.00 N ATOM 1775 CA PHE A 114 -5.872 -16.504 -1.835 1.00 0.00 C ATOM 1776 C PHE A 114 -6.334 -17.924 -2.212 1.00 0.00 C ATOM 1777 O PHE A 114 -6.131 -18.865 -1.424 1.00 0.00 O ATOM 1778 CB PHE A 114 -4.835 -16.537 -0.693 1.00 0.00 C ATOM 1779 CG PHE A 114 -4.562 -15.240 0.034 1.00 0.00 C ATOM 1780 CD1 PHE A 114 -4.069 -14.119 -0.654 1.00 0.00 C ATOM 1781 CD2 PHE A 114 -4.766 -15.176 1.424 1.00 0.00 C ATOM 1782 CE1 PHE A 114 -3.788 -12.939 0.051 1.00 0.00 C ATOM 1783 CE2 PHE A 114 -4.471 -14.001 2.125 1.00 0.00 C ATOM 1784 CZ PHE A 114 -3.982 -12.877 1.440 1.00 0.00 C ATOM 0 H PHE A 114 -7.636 -16.125 -0.780 1.00 0.00 H new ATOM 0 HA PHE A 114 -5.402 -16.070 -2.717 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.165 -17.272 0.041 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.892 -16.898 -1.104 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -3.907 -14.165 -1.721 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -5.151 -16.036 1.952 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -3.420 -12.073 -0.478 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -4.620 -13.959 3.194 1.00 0.00 H new ATOM 0 HZ PHE A 114 -3.756 -11.969 1.979 1.00 0.00 H new ATOM 1794 N PRO A 115 -6.970 -18.117 -3.379 1.00 0.00 N ATOM 1795 CA PRO A 115 -7.320 -19.439 -3.874 1.00 0.00 C ATOM 1796 C PRO A 115 -6.042 -20.253 -4.123 1.00 0.00 C ATOM 1797 O PRO A 115 -5.211 -19.890 -4.962 1.00 0.00 O ATOM 1798 CB PRO A 115 -8.148 -19.216 -5.146 1.00 0.00 C ATOM 1799 CG PRO A 115 -7.786 -17.796 -5.582 1.00 0.00 C ATOM 1800 CD PRO A 115 -7.542 -17.098 -4.248 1.00 0.00 C ATOM 0 HA PRO A 115 -7.906 -20.015 -3.158 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -7.899 -19.945 -5.917 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -9.216 -19.313 -4.949 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -6.901 -17.779 -6.218 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -8.592 -17.326 -6.145 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -6.862 -16.254 -4.364 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -8.471 -16.705 -3.834 1.00 0.00 H new ATOM 1808 N CYS A 116 -5.871 -21.328 -3.346 1.00 0.00 N ATOM 1809 CA CYS A 116 -4.793 -22.293 -3.522 1.00 0.00 C ATOM 1810 C CYS A 116 -5.299 -23.394 -4.441 1.00 0.00 C ATOM 1811 O CYS A 116 -6.490 -23.707 -4.405 1.00 0.00 O ATOM 1812 CB CYS A 116 -4.347 -22.887 -2.178 1.00 0.00 C ATOM 1813 SG CYS A 116 -2.740 -23.710 -2.281 1.00 0.00 S ATOM 0 H CYS A 116 -6.490 -21.551 -2.567 1.00 0.00 H new ATOM 0 HA CYS A 116 -3.926 -21.795 -3.956 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -4.298 -22.093 -1.433 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -5.095 -23.601 -1.834 1.00 0.00 H new ATOM 1818 N LEU A 117 -4.405 -24.033 -5.201 1.00 0.00 N ATOM 1819 CA LEU A 117 -4.805 -25.095 -6.126 1.00 0.00 C ATOM 1820 C LEU A 117 -5.202 -26.379 -5.375 1.00 0.00 C ATOM 1821 O LEU A 117 -5.725 -27.302 -5.989 1.00 0.00 O ATOM 1822 CB LEU A 117 -3.740 -25.355 -7.207 1.00 0.00 C ATOM 1823 CG LEU A 117 -3.240 -24.134 -8.021 1.00 0.00 C ATOM 1824 CD1 LEU A 117 -2.727 -24.592 -9.386 1.00 0.00 C ATOM 1825 CD2 LEU A 117 -4.226 -22.977 -8.235 1.00 0.00 C ATOM 0 H LEU A 117 -3.405 -23.834 -5.194 1.00 0.00 H new ATOM 0 HA LEU A 117 -5.694 -24.746 -6.651 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.877 -25.816 -6.726 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -4.143 -26.086 -7.908 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.456 -23.718 -7.388 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -2.378 -23.728 -9.952 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -1.904 -25.293 -9.249 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -3.533 -25.081 -9.932 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -3.745 -22.192 -8.819 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -5.104 -23.341 -8.769 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -4.531 -22.575 -7.269 1.00 0.00 H new ATOM 1837 N GLY A 118 -4.923 -26.451 -4.067 1.00 0.00 N ATOM 1838 CA GLY A 118 -5.321 -27.495 -3.134 1.00 0.00 C ATOM 1839 C GLY A 118 -4.952 -28.918 -3.512 1.00 0.00 C ATOM 1840 O GLY A 118 -5.674 -29.829 -3.123 1.00 0.00 O ATOM 0 H GLY A 118 -4.373 -25.725 -3.607 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.876 -27.273 -2.164 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -6.402 -27.445 -3.007 1.00 0.00 H new ATOM 1844 N LYS A 119 -3.849 -29.140 -4.237 1.00 0.00 N ATOM 1845 CA LYS A 119 -3.414 -30.509 -4.552 1.00 0.00 C ATOM 1846 C LYS A 119 -2.028 -30.851 -4.029 1.00 0.00 C ATOM 1847 O LYS A 119 -1.792 -32.023 -3.765 1.00 0.00 O ATOM 1848 CB LYS A 119 -3.622 -30.854 -6.033 1.00 0.00 C ATOM 1849 CG LYS A 119 -5.120 -30.769 -6.382 1.00 0.00 C ATOM 1850 CD LYS A 119 -5.575 -31.799 -7.415 1.00 0.00 C ATOM 1851 CE LYS A 119 -7.089 -31.634 -7.580 1.00 0.00 C ATOM 1852 NZ LYS A 119 -7.700 -32.751 -8.322 1.00 0.00 N ATOM 0 H LYS A 119 -3.250 -28.405 -4.612 1.00 0.00 H new ATOM 0 HA LYS A 119 -4.075 -31.171 -3.992 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -3.053 -30.167 -6.659 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.247 -31.857 -6.239 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -5.703 -30.901 -5.471 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -5.339 -29.770 -6.759 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -5.065 -31.642 -8.365 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -5.331 -32.809 -7.085 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -7.553 -31.559 -6.596 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -7.295 -30.699 -8.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -8.708 -32.552 -8.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -7.221 -32.862 -9.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -7.603 -33.628 -7.771 1.00 0.00 H new ATOM 1866 N GLN A 120 -1.099 -29.898 -3.948 1.00 0.00 N ATOM 1867 CA GLN A 120 0.191 -30.145 -3.318 1.00 0.00 C ATOM 1868 C GLN A 120 0.079 -29.637 -1.881 1.00 0.00 C ATOM 1869 O GLN A 120 -0.571 -28.618 -1.625 1.00 0.00 O ATOM 1870 CB GLN A 120 1.320 -29.463 -4.098 1.00 0.00 C ATOM 1871 CG GLN A 120 2.744 -29.730 -3.574 1.00 0.00 C ATOM 1872 CD GLN A 120 3.063 -31.202 -3.336 1.00 0.00 C ATOM 1873 OE1 GLN A 120 3.109 -31.998 -4.263 1.00 0.00 O ATOM 1874 NE2 GLN A 120 3.292 -31.585 -2.089 1.00 0.00 N ATOM 0 H GLN A 120 -1.218 -28.952 -4.310 1.00 0.00 H new ATOM 0 HA GLN A 120 0.440 -31.206 -3.317 1.00 0.00 H new ATOM 0 HB2 GLN A 120 1.267 -29.787 -5.137 1.00 0.00 H new ATOM 0 HB3 GLN A 120 1.145 -28.387 -4.091 1.00 0.00 H new ATOM 0 HG2 GLN A 120 3.462 -29.326 -4.288 1.00 0.00 H new ATOM 0 HG3 GLN A 120 2.882 -29.185 -2.640 1.00 0.00 H new ATOM 0 HE21 GLN A 120 3.249 -30.905 -1.330 1.00 0.00 H new ATOM 0 HE22 GLN A 120 3.512 -32.560 -1.887 1.00 0.00 H new ATOM 1883 N ASP A 121 0.770 -30.308 -0.972 1.00 0.00 N ATOM 1884 CA ASP A 121 0.895 -29.916 0.429 1.00 0.00 C ATOM 1885 C ASP A 121 2.190 -29.124 0.581 1.00 0.00 C ATOM 1886 O ASP A 121 3.174 -29.437 -0.101 1.00 0.00 O ATOM 1887 CB ASP A 121 0.976 -31.123 1.379 1.00 0.00 C ATOM 1888 CG ASP A 121 -0.150 -32.129 1.196 1.00 0.00 C ATOM 1889 OD1 ASP A 121 -1.232 -31.883 1.770 1.00 0.00 O ATOM 1890 OD2 ASP A 121 0.089 -33.122 0.479 1.00 0.00 O ATOM 0 H ASP A 121 1.275 -31.166 -1.193 1.00 0.00 H new ATOM 0 HA ASP A 121 0.010 -29.337 0.692 1.00 0.00 H new ATOM 0 HB2 ASP A 121 1.930 -31.629 1.227 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.965 -30.764 2.408 1.00 0.00 H new ATOM 1895 N GLY A 122 2.241 -28.158 1.502 1.00 0.00 N ATOM 1896 CA GLY A 122 3.452 -27.388 1.783 1.00 0.00 C ATOM 1897 C GLY A 122 3.140 -25.916 2.005 1.00 0.00 C ATOM 1898 O GLY A 122 2.043 -25.563 2.439 1.00 0.00 O ATOM 0 H GLY A 122 1.441 -27.888 2.074 1.00 0.00 H new ATOM 0 HA2 GLY A 122 3.945 -27.793 2.667 1.00 0.00 H new ATOM 0 HA3 GLY A 122 4.151 -27.491 0.953 1.00 0.00 H new ATOM 1902 N VAL A 123 4.118 -25.049 1.737 1.00 0.00 N ATOM 1903 CA VAL A 123 3.986 -23.603 1.893 1.00 0.00 C ATOM 1904 C VAL A 123 4.494 -22.920 0.622 1.00 0.00 C ATOM 1905 O VAL A 123 5.659 -23.085 0.260 1.00 0.00 O ATOM 1906 CB VAL A 123 4.742 -23.103 3.148 1.00 0.00 C ATOM 1907 CG1 VAL A 123 4.376 -21.643 3.455 1.00 0.00 C ATOM 1908 CG2 VAL A 123 4.463 -23.938 4.408 1.00 0.00 C ATOM 0 H VAL A 123 5.037 -25.338 1.401 1.00 0.00 H new ATOM 0 HA VAL A 123 2.936 -23.349 2.039 1.00 0.00 H new ATOM 0 HB VAL A 123 5.800 -23.201 2.905 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.918 -21.311 4.340 1.00 0.00 H new ATOM 0 HG12 VAL A 123 4.646 -21.014 2.607 1.00 0.00 H new ATOM 0 HG13 VAL A 123 3.304 -21.567 3.636 1.00 0.00 H new ATOM 0 HG21 VAL A 123 5.026 -23.530 5.247 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.398 -23.907 4.636 1.00 0.00 H new ATOM 0 HG23 VAL A 123 4.767 -24.970 4.235 1.00 0.00 H new ATOM 1918 N ALA A 124 3.614 -22.189 -0.061 1.00 0.00 N ATOM 1919 CA ALA A 124 3.942 -21.362 -1.219 1.00 0.00 C ATOM 1920 C ALA A 124 4.225 -19.933 -0.768 1.00 0.00 C ATOM 1921 O ALA A 124 4.034 -19.584 0.396 1.00 0.00 O ATOM 1922 CB ALA A 124 2.763 -21.323 -2.203 1.00 0.00 C ATOM 0 H ALA A 124 2.624 -22.156 0.184 1.00 0.00 H new ATOM 0 HA ALA A 124 4.818 -21.792 -1.706 1.00 0.00 H new ATOM 0 HB1 ALA A 124 3.025 -20.702 -3.060 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.539 -22.334 -2.542 1.00 0.00 H new ATOM 0 HB3 ALA A 124 1.888 -20.905 -1.706 1.00 0.00 H new ATOM 1928 N ALA A 125 4.633 -19.103 -1.725 1.00 0.00 N ATOM 1929 CA ALA A 125 4.837 -17.666 -1.598 1.00 0.00 C ATOM 1930 C ALA A 125 4.016 -16.998 -2.704 1.00 0.00 C ATOM 1931 O ALA A 125 3.750 -17.637 -3.727 1.00 0.00 O ATOM 1932 CB ALA A 125 6.326 -17.309 -1.697 1.00 0.00 C ATOM 0 H ALA A 125 4.842 -19.438 -2.665 1.00 0.00 H new ATOM 0 HA ALA A 125 4.508 -17.311 -0.621 1.00 0.00 H new ATOM 0 HB1 ALA A 125 6.449 -16.230 -1.599 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.874 -17.811 -0.900 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.714 -17.632 -2.663 1.00 0.00 H new ATOM 1938 N PHE A 126 3.633 -15.734 -2.526 1.00 0.00 N ATOM 1939 CA PHE A 126 2.957 -14.928 -3.539 1.00 0.00 C ATOM 1940 C PHE A 126 3.317 -13.452 -3.322 1.00 0.00 C ATOM 1941 O PHE A 126 3.684 -13.065 -2.208 1.00 0.00 O ATOM 1942 CB PHE A 126 1.442 -15.197 -3.517 1.00 0.00 C ATOM 1943 CG PHE A 126 0.673 -14.744 -2.294 1.00 0.00 C ATOM 1944 CD1 PHE A 126 0.141 -13.443 -2.257 1.00 0.00 C ATOM 1945 CD2 PHE A 126 0.421 -15.635 -1.231 1.00 0.00 C ATOM 1946 CE1 PHE A 126 -0.631 -13.030 -1.161 1.00 0.00 C ATOM 1947 CE2 PHE A 126 -0.348 -15.217 -0.130 1.00 0.00 C ATOM 1948 CZ PHE A 126 -0.863 -13.908 -0.089 1.00 0.00 C ATOM 0 H PHE A 126 3.788 -15.231 -1.652 1.00 0.00 H new ATOM 0 HA PHE A 126 3.295 -15.204 -4.538 1.00 0.00 H new ATOM 0 HB2 PHE A 126 1.001 -14.715 -4.390 1.00 0.00 H new ATOM 0 HB3 PHE A 126 1.288 -16.270 -3.634 1.00 0.00 H new ATOM 0 HD1 PHE A 126 0.327 -12.761 -3.073 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.818 -16.639 -1.262 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -1.048 -12.034 -1.141 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -0.543 -15.900 0.683 1.00 0.00 H new ATOM 0 HZ PHE A 126 -1.436 -13.579 0.765 1.00 0.00 H new ATOM 1958 N GLU A 127 3.236 -12.634 -4.372 1.00 0.00 N ATOM 1959 CA GLU A 127 3.648 -11.239 -4.393 1.00 0.00 C ATOM 1960 C GLU A 127 2.449 -10.314 -4.583 1.00 0.00 C ATOM 1961 O GLU A 127 1.528 -10.658 -5.339 1.00 0.00 O ATOM 1962 CB GLU A 127 4.670 -11.011 -5.527 1.00 0.00 C ATOM 1963 CG GLU A 127 4.252 -11.541 -6.920 1.00 0.00 C ATOM 1964 CD GLU A 127 5.003 -10.930 -8.115 1.00 0.00 C ATOM 1965 OE1 GLU A 127 5.667 -9.878 -7.984 1.00 0.00 O ATOM 1966 OE2 GLU A 127 4.807 -11.426 -9.248 1.00 0.00 O ATOM 0 H GLU A 127 2.864 -12.945 -5.269 1.00 0.00 H new ATOM 0 HA GLU A 127 4.110 -11.006 -3.434 1.00 0.00 H new ATOM 0 HB2 GLU A 127 4.863 -9.941 -5.608 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.610 -11.484 -5.245 1.00 0.00 H new ATOM 0 HG2 GLU A 127 4.397 -12.621 -6.937 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.185 -11.360 -7.053 1.00 0.00 H new ATOM 1973 N VAL A 128 2.488 -9.148 -3.918 1.00 0.00 N ATOM 1974 CA VAL A 128 1.503 -8.077 -4.076 1.00 0.00 C ATOM 1975 C VAL A 128 2.262 -6.750 -3.941 1.00 0.00 C ATOM 1976 O VAL A 128 2.864 -6.517 -2.898 1.00 0.00 O ATOM 1977 CB VAL A 128 0.349 -8.188 -3.052 1.00 0.00 C ATOM 1978 CG1 VAL A 128 -0.672 -7.055 -3.249 1.00 0.00 C ATOM 1979 CG2 VAL A 128 -0.417 -9.521 -3.151 1.00 0.00 C ATOM 0 H VAL A 128 3.220 -8.924 -3.244 1.00 0.00 H new ATOM 0 HA VAL A 128 1.023 -8.147 -5.052 1.00 0.00 H new ATOM 0 HB VAL A 128 0.824 -8.123 -2.073 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.473 -7.156 -2.517 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.178 -6.093 -3.116 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -1.090 -7.112 -4.254 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -1.214 -9.539 -2.407 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.848 -9.620 -4.147 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.268 -10.349 -2.968 1.00 0.00 H new ATOM 1989 N ASP A 129 2.257 -5.890 -4.963 1.00 0.00 N ATOM 1990 CA ASP A 129 2.891 -4.565 -4.958 1.00 0.00 C ATOM 1991 C ASP A 129 2.041 -3.629 -5.816 1.00 0.00 C ATOM 1992 O ASP A 129 1.490 -4.080 -6.823 1.00 0.00 O ATOM 1993 CB ASP A 129 4.315 -4.641 -5.516 1.00 0.00 C ATOM 1994 CG ASP A 129 5.017 -3.301 -5.341 1.00 0.00 C ATOM 1995 OD1 ASP A 129 5.473 -3.044 -4.209 1.00 0.00 O ATOM 1996 OD2 ASP A 129 5.130 -2.552 -6.335 1.00 0.00 O ATOM 0 H ASP A 129 1.796 -6.102 -5.848 1.00 0.00 H new ATOM 0 HA ASP A 129 2.955 -4.192 -3.936 1.00 0.00 H new ATOM 0 HB2 ASP A 129 4.874 -5.423 -5.002 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.286 -4.910 -6.572 1.00 0.00 H new ATOM 2001 N VAL A 130 1.893 -2.354 -5.446 1.00 0.00 N ATOM 2002 CA VAL A 130 0.996 -1.421 -6.119 1.00 0.00 C ATOM 2003 C VAL A 130 1.664 -0.061 -6.248 1.00 0.00 C ATOM 2004 O VAL A 130 2.333 0.417 -5.327 1.00 0.00 O ATOM 2005 CB VAL A 130 -0.322 -1.330 -5.315 1.00 0.00 C ATOM 2006 CG1 VAL A 130 -1.428 -0.501 -5.973 1.00 0.00 C ATOM 2007 CG2 VAL A 130 -0.916 -2.723 -5.144 1.00 0.00 C ATOM 0 H VAL A 130 2.399 -1.940 -4.663 1.00 0.00 H new ATOM 0 HA VAL A 130 0.769 -1.773 -7.125 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.032 -0.849 -4.381 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.310 -0.498 -5.333 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.080 0.522 -6.116 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.683 -0.936 -6.939 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.845 -2.656 -4.577 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -1.120 -3.154 -6.124 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.209 -3.357 -4.608 1.00 0.00 H new ATOM 2017 N ILE A 131 1.449 0.581 -7.384 1.00 0.00 N ATOM 2018 CA ILE A 131 1.884 1.937 -7.645 1.00 0.00 C ATOM 2019 C ILE A 131 0.639 2.810 -7.620 1.00 0.00 C ATOM 2020 O ILE A 131 -0.495 2.338 -7.723 1.00 0.00 O ATOM 2021 CB ILE A 131 2.694 2.066 -8.950 1.00 0.00 C ATOM 2022 CG1 ILE A 131 1.860 1.781 -10.211 1.00 0.00 C ATOM 2023 CG2 ILE A 131 3.985 1.237 -8.874 1.00 0.00 C ATOM 2024 CD1 ILE A 131 1.709 0.280 -10.550 1.00 0.00 C ATOM 0 H ILE A 131 0.953 0.159 -8.169 1.00 0.00 H new ATOM 0 HA ILE A 131 2.585 2.266 -6.878 1.00 0.00 H new ATOM 0 HB ILE A 131 2.988 3.111 -9.049 1.00 0.00 H new ATOM 0 HG12 ILE A 131 0.868 2.213 -10.081 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.320 2.288 -11.059 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.541 1.343 -9.806 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.597 1.591 -8.044 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.735 0.188 -8.718 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.107 0.169 -11.452 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.694 -0.157 -10.715 1.00 0.00 H new ATOM 0 HD13 ILE A 131 1.219 -0.232 -9.722 1.00 0.00 H new ATOM 2036 N VAL A 132 0.862 4.103 -7.501 1.00 0.00 N ATOM 2037 CA VAL A 132 -0.168 5.093 -7.326 1.00 0.00 C ATOM 2038 C VAL A 132 0.233 6.315 -8.126 1.00 0.00 C ATOM 2039 O VAL A 132 1.395 6.737 -8.141 1.00 0.00 O ATOM 2040 CB VAL A 132 -0.356 5.359 -5.822 1.00 0.00 C ATOM 2041 CG1 VAL A 132 -1.024 6.700 -5.508 1.00 0.00 C ATOM 2042 CG2 VAL A 132 -1.157 4.228 -5.157 1.00 0.00 C ATOM 0 H VAL A 132 1.800 4.502 -7.525 1.00 0.00 H new ATOM 0 HA VAL A 132 -1.139 4.763 -7.696 1.00 0.00 H new ATOM 0 HB VAL A 132 0.653 5.398 -5.412 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.121 6.814 -4.428 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -0.415 7.512 -5.905 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.012 6.730 -5.967 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.275 4.442 -4.095 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -2.139 4.155 -5.624 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.625 3.284 -5.280 1.00 0.00 H new ATOM 2052 N MET A 133 -0.761 6.883 -8.787 1.00 0.00 N ATOM 2053 CA MET A 133 -0.645 8.028 -9.661 1.00 0.00 C ATOM 2054 C MET A 133 -1.808 8.959 -9.363 1.00 0.00 C ATOM 2055 O MET A 133 -2.669 8.661 -8.535 1.00 0.00 O ATOM 2056 CB MET A 133 -0.725 7.582 -11.137 1.00 0.00 C ATOM 2057 CG MET A 133 0.188 6.413 -11.542 1.00 0.00 C ATOM 2058 SD MET A 133 -0.659 4.956 -12.215 1.00 0.00 S ATOM 2059 CE MET A 133 -1.905 4.619 -10.940 1.00 0.00 C ATOM 0 H MET A 133 -1.718 6.537 -8.722 1.00 0.00 H new ATOM 0 HA MET A 133 0.310 8.526 -9.496 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.756 7.304 -11.356 1.00 0.00 H new ATOM 0 HB3 MET A 133 -0.486 8.438 -11.767 1.00 0.00 H new ATOM 0 HG2 MET A 133 0.901 6.772 -12.284 1.00 0.00 H new ATOM 0 HG3 MET A 133 0.764 6.106 -10.669 1.00 0.00 H new ATOM 0 HE1 MET A 133 -2.423 3.689 -11.174 1.00 0.00 H new ATOM 0 HE2 MET A 133 -1.417 4.528 -9.970 1.00 0.00 H new ATOM 0 HE3 MET A 133 -2.625 5.437 -10.909 1.00 0.00 H new ATOM 2069 N ASN A 134 -1.803 10.135 -9.971 1.00 0.00 N ATOM 2070 CA ASN A 134 -2.935 11.040 -9.884 1.00 0.00 C ATOM 2071 C ASN A 134 -3.854 10.621 -11.050 1.00 0.00 C ATOM 2072 O ASN A 134 -3.508 9.737 -11.838 1.00 0.00 O ATOM 2073 CB ASN A 134 -2.485 12.510 -9.917 1.00 0.00 C ATOM 2074 CG ASN A 134 -1.966 12.998 -11.265 1.00 0.00 C ATOM 2075 OD1 ASN A 134 -1.822 12.239 -12.215 1.00 0.00 O ATOM 2076 ND2 ASN A 134 -1.701 14.286 -11.364 1.00 0.00 N ATOM 0 H ASN A 134 -1.025 10.484 -10.531 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.473 10.971 -8.939 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -3.325 13.138 -9.620 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -1.703 12.651 -9.171 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -1.368 14.672 -12.247 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -1.830 14.897 -10.557 1.00 0.00 H new ATOM 2083 N SER A 135 -5.032 11.225 -11.189 1.00 0.00 N ATOM 2084 CA SER A 135 -5.985 10.832 -12.232 1.00 0.00 C ATOM 2085 C SER A 135 -5.464 11.155 -13.659 1.00 0.00 C ATOM 2086 O SER A 135 -6.107 10.782 -14.637 1.00 0.00 O ATOM 2087 CB SER A 135 -7.327 11.509 -11.903 1.00 0.00 C ATOM 2088 OG SER A 135 -8.430 10.872 -12.511 1.00 0.00 O ATOM 0 H SER A 135 -5.352 11.989 -10.594 1.00 0.00 H new ATOM 0 HA SER A 135 -6.119 9.750 -12.239 1.00 0.00 H new ATOM 0 HB2 SER A 135 -7.469 11.516 -10.822 1.00 0.00 H new ATOM 0 HB3 SER A 135 -7.292 12.549 -12.226 1.00 0.00 H new ATOM 0 HG SER A 135 -9.255 11.342 -12.267 1.00 0.00 H new ATOM 2094 N GLU A 136 -4.324 11.849 -13.818 1.00 0.00 N ATOM 2095 CA GLU A 136 -3.696 12.078 -15.120 1.00 0.00 C ATOM 2096 C GLU A 136 -2.808 10.886 -15.511 1.00 0.00 C ATOM 2097 O GLU A 136 -2.409 10.776 -16.669 1.00 0.00 O ATOM 2098 CB GLU A 136 -2.787 13.322 -15.113 1.00 0.00 C ATOM 2099 CG GLU A 136 -3.380 14.608 -14.519 1.00 0.00 C ATOM 2100 CD GLU A 136 -2.313 15.708 -14.438 1.00 0.00 C ATOM 2101 OE1 GLU A 136 -1.255 15.443 -13.812 1.00 0.00 O ATOM 2102 OE2 GLU A 136 -2.559 16.812 -14.968 1.00 0.00 O ATOM 0 H GLU A 136 -3.814 12.267 -13.040 1.00 0.00 H new ATOM 0 HA GLU A 136 -4.513 12.216 -15.828 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.881 13.078 -14.559 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.486 13.529 -16.140 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -4.214 14.948 -15.133 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -3.778 14.406 -13.525 1.00 0.00 H new ATOM 2109 N GLY A 137 -2.466 10.017 -14.551 1.00 0.00 N ATOM 2110 CA GLY A 137 -1.534 8.915 -14.725 1.00 0.00 C ATOM 2111 C GLY A 137 -0.108 9.278 -14.296 1.00 0.00 C ATOM 2112 O GLY A 137 0.791 8.456 -14.459 1.00 0.00 O ATOM 0 H GLY A 137 -2.846 10.070 -13.606 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -1.877 8.058 -14.145 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -1.528 8.610 -15.771 1.00 0.00 H new ATOM 2116 N ASN A 138 0.137 10.473 -13.737 1.00 0.00 N ATOM 2117 CA ASN A 138 1.461 10.817 -13.216 1.00 0.00 C ATOM 2118 C ASN A 138 1.657 10.129 -11.870 1.00 0.00 C ATOM 2119 O ASN A 138 0.922 10.402 -10.919 1.00 0.00 O ATOM 2120 CB ASN A 138 1.662 12.321 -13.029 1.00 0.00 C ATOM 2121 CG ASN A 138 1.853 13.062 -14.346 1.00 0.00 C ATOM 2122 OD1 ASN A 138 2.810 12.796 -15.065 1.00 0.00 O ATOM 2123 ND2 ASN A 138 1.002 14.012 -14.698 1.00 0.00 N ATOM 0 H ASN A 138 -0.561 11.210 -13.636 1.00 0.00 H new ATOM 0 HA ASN A 138 2.191 10.480 -13.952 1.00 0.00 H new ATOM 0 HB2 ASN A 138 0.800 12.735 -12.507 1.00 0.00 H new ATOM 0 HB3 ASN A 138 2.531 12.490 -12.393 1.00 0.00 H new ATOM 0 HD21 ASN A 138 1.141 14.525 -15.569 1.00 0.00 H new ATOM 0 HD22 ASN A 138 0.207 14.232 -14.099 1.00 0.00 H new ATOM 2130 N THR A 139 2.642 9.243 -11.794 1.00 0.00 N ATOM 2131 CA THR A 139 3.000 8.440 -10.627 1.00 0.00 C ATOM 2132 C THR A 139 3.471 9.375 -9.507 1.00 0.00 C ATOM 2133 O THR A 139 4.176 10.353 -9.767 1.00 0.00 O ATOM 2134 CB THR A 139 4.113 7.457 -11.014 1.00 0.00 C ATOM 2135 OG1 THR A 139 3.891 6.939 -12.313 1.00 0.00 O ATOM 2136 CG2 THR A 139 4.209 6.276 -10.041 1.00 0.00 C ATOM 0 H THR A 139 3.249 9.053 -12.591 1.00 0.00 H new ATOM 0 HA THR A 139 2.138 7.872 -10.276 1.00 0.00 H new ATOM 0 HB THR A 139 5.045 8.021 -10.979 1.00 0.00 H new ATOM 0 HG1 THR A 139 4.611 6.316 -12.544 1.00 0.00 H new ATOM 0 HG21 THR A 139 5.011 5.608 -10.357 1.00 0.00 H new ATOM 0 HG22 THR A 139 4.420 6.647 -9.038 1.00 0.00 H new ATOM 0 HG23 THR A 139 3.265 5.732 -10.035 1.00 0.00 H new ATOM 2144 N ILE A 140 3.112 9.058 -8.264 1.00 0.00 N ATOM 2145 CA ILE A 140 3.367 9.880 -7.085 1.00 0.00 C ATOM 2146 C ILE A 140 3.779 9.076 -5.850 1.00 0.00 C ATOM 2147 O ILE A 140 4.639 9.514 -5.090 1.00 0.00 O ATOM 2148 CB ILE A 140 2.191 10.801 -6.774 1.00 0.00 C ATOM 2149 CG1 ILE A 140 0.845 10.061 -6.679 1.00 0.00 C ATOM 2150 CG2 ILE A 140 2.241 12.014 -7.738 1.00 0.00 C ATOM 2151 CD1 ILE A 140 -0.317 10.993 -6.969 1.00 0.00 C ATOM 0 H ILE A 140 2.619 8.193 -8.044 1.00 0.00 H new ATOM 0 HA ILE A 140 4.227 10.497 -7.344 1.00 0.00 H new ATOM 0 HB ILE A 140 2.286 11.200 -5.764 1.00 0.00 H new ATOM 0 HG12 ILE A 140 0.833 9.231 -7.385 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.732 9.634 -5.683 1.00 0.00 H new ATOM 0 HG21 ILE A 140 1.405 12.681 -7.527 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.179 12.551 -7.598 1.00 0.00 H new ATOM 0 HG23 ILE A 140 2.174 11.663 -8.768 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -1.254 10.441 -6.894 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -0.318 11.809 -6.246 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -0.215 11.400 -7.975 1.00 0.00 H new ATOM 2163 N LEU A 141 3.165 7.915 -5.639 1.00 0.00 N ATOM 2164 CA LEU A 141 3.393 7.035 -4.491 1.00 0.00 C ATOM 2165 C LEU A 141 3.610 5.632 -5.062 1.00 0.00 C ATOM 2166 O LEU A 141 3.000 5.276 -6.069 1.00 0.00 O ATOM 2167 CB LEU A 141 2.197 7.200 -3.521 1.00 0.00 C ATOM 2168 CG LEU A 141 2.085 6.335 -2.244 1.00 0.00 C ATOM 2169 CD1 LEU A 141 1.673 4.883 -2.503 1.00 0.00 C ATOM 2170 CD2 LEU A 141 3.352 6.396 -1.385 1.00 0.00 C ATOM 0 H LEU A 141 2.468 7.545 -6.286 1.00 0.00 H new ATOM 0 HA LEU A 141 4.275 7.270 -3.895 1.00 0.00 H new ATOM 0 HB2 LEU A 141 2.185 8.243 -3.203 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.289 7.033 -4.101 1.00 0.00 H new ATOM 0 HG LEU A 141 1.268 6.787 -1.681 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.618 4.346 -1.556 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.698 4.863 -2.989 1.00 0.00 H new ATOM 0 HD13 LEU A 141 2.410 4.405 -3.149 1.00 0.00 H new ATOM 0 HD21 LEU A 141 3.222 5.772 -0.501 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.202 6.033 -1.964 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.535 7.426 -1.079 1.00 0.00 H new ATOM 2182 N GLN A 142 4.514 4.841 -4.486 1.00 0.00 N ATOM 2183 CA GLN A 142 4.848 3.522 -5.004 1.00 0.00 C ATOM 2184 C GLN A 142 5.230 2.631 -3.839 1.00 0.00 C ATOM 2185 O GLN A 142 6.098 2.978 -3.042 1.00 0.00 O ATOM 2186 CB GLN A 142 5.917 3.664 -6.093 1.00 0.00 C ATOM 2187 CG GLN A 142 6.672 2.406 -6.553 1.00 0.00 C ATOM 2188 CD GLN A 142 8.146 2.395 -6.149 1.00 0.00 C ATOM 2189 OE1 GLN A 142 8.931 3.233 -6.574 1.00 0.00 O ATOM 2190 NE2 GLN A 142 8.576 1.412 -5.381 1.00 0.00 N ATOM 0 H GLN A 142 5.034 5.100 -3.647 1.00 0.00 H new ATOM 0 HA GLN A 142 4.001 3.039 -5.491 1.00 0.00 H new ATOM 0 HB2 GLN A 142 5.440 4.103 -6.970 1.00 0.00 H new ATOM 0 HB3 GLN A 142 6.656 4.383 -5.739 1.00 0.00 H new ATOM 0 HG2 GLN A 142 6.183 1.526 -6.135 1.00 0.00 H new ATOM 0 HG3 GLN A 142 6.601 2.326 -7.638 1.00 0.00 H new ATOM 0 HE21 GLN A 142 7.919 0.716 -5.029 1.00 0.00 H new ATOM 0 HE22 GLN A 142 9.565 1.349 -5.140 1.00 0.00 H new ATOM 2199 N THR A 143 4.531 1.506 -3.742 1.00 0.00 N ATOM 2200 CA THR A 143 4.823 0.458 -2.767 1.00 0.00 C ATOM 2201 C THR A 143 6.209 -0.089 -3.111 1.00 0.00 C ATOM 2202 O THR A 143 6.557 -0.142 -4.292 1.00 0.00 O ATOM 2203 CB THR A 143 3.727 -0.622 -2.816 1.00 0.00 C ATOM 2204 OG1 THR A 143 2.457 -0.005 -2.714 1.00 0.00 O ATOM 2205 CG2 THR A 143 3.784 -1.653 -1.690 1.00 0.00 C ATOM 0 H THR A 143 3.736 1.292 -4.344 1.00 0.00 H new ATOM 0 HA THR A 143 4.829 0.836 -1.745 1.00 0.00 H new ATOM 0 HB THR A 143 3.893 -1.141 -3.760 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.070 0.097 -3.609 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.972 -2.370 -1.812 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.739 -2.177 -1.724 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.681 -1.149 -0.729 1.00 0.00 H new ATOM 2213 N PRO A 144 7.068 -0.402 -2.131 1.00 0.00 N ATOM 2214 CA PRO A 144 8.356 -0.968 -2.443 1.00 0.00 C ATOM 2215 C PRO A 144 8.217 -2.458 -2.716 1.00 0.00 C ATOM 2216 O PRO A 144 7.586 -3.217 -1.967 1.00 0.00 O ATOM 2217 CB PRO A 144 9.220 -0.772 -1.224 1.00 0.00 C ATOM 2218 CG PRO A 144 8.196 -0.809 -0.088 1.00 0.00 C ATOM 2219 CD PRO A 144 6.914 -0.238 -0.698 1.00 0.00 C ATOM 0 HA PRO A 144 8.785 -0.492 -3.325 1.00 0.00 H new ATOM 0 HB2 PRO A 144 9.967 -1.560 -1.124 1.00 0.00 H new ATOM 0 HB3 PRO A 144 9.758 0.175 -1.255 1.00 0.00 H new ATOM 0 HG2 PRO A 144 8.043 -1.826 0.274 1.00 0.00 H new ATOM 0 HG3 PRO A 144 8.528 -0.214 0.763 1.00 0.00 H new ATOM 0 HD2 PRO A 144 6.034 -0.768 -0.333 1.00 0.00 H new ATOM 0 HD3 PRO A 144 6.786 0.812 -0.433 1.00 0.00 H new ATOM 2227 N GLN A 145 8.983 -2.897 -3.702 1.00 0.00 N ATOM 2228 CA GLN A 145 8.868 -4.248 -4.160 1.00 0.00 C ATOM 2229 C GLN A 145 9.654 -5.092 -3.176 1.00 0.00 C ATOM 2230 O GLN A 145 10.871 -4.967 -3.082 1.00 0.00 O ATOM 2231 CB GLN A 145 9.397 -4.403 -5.585 1.00 0.00 C ATOM 2232 CG GLN A 145 8.483 -3.665 -6.571 1.00 0.00 C ATOM 2233 CD GLN A 145 8.687 -2.148 -6.586 1.00 0.00 C ATOM 2234 OE1 GLN A 145 9.800 -1.654 -6.412 1.00 0.00 O ATOM 2235 NE2 GLN A 145 7.633 -1.376 -6.757 1.00 0.00 N ATOM 0 H GLN A 145 9.681 -2.334 -4.188 1.00 0.00 H new ATOM 0 HA GLN A 145 7.825 -4.563 -4.200 1.00 0.00 H new ATOM 0 HB2 GLN A 145 10.410 -4.006 -5.650 1.00 0.00 H new ATOM 0 HB3 GLN A 145 9.451 -5.459 -5.848 1.00 0.00 H new ATOM 0 HG2 GLN A 145 8.656 -4.055 -7.574 1.00 0.00 H new ATOM 0 HG3 GLN A 145 7.444 -3.880 -6.320 1.00 0.00 H new ATOM 0 HE21 GLN A 145 6.713 -1.793 -6.901 1.00 0.00 H new ATOM 0 HE22 GLN A 145 7.737 -0.361 -6.746 1.00 0.00 H new ATOM 2244 N ASN A 146 8.939 -5.922 -2.427 1.00 0.00 N ATOM 2245 CA ASN A 146 9.323 -6.967 -1.475 1.00 0.00 C ATOM 2246 C ASN A 146 8.104 -7.520 -0.735 1.00 0.00 C ATOM 2247 O ASN A 146 8.222 -8.578 -0.114 1.00 0.00 O ATOM 2248 CB ASN A 146 10.538 -6.701 -0.552 1.00 0.00 C ATOM 2249 CG ASN A 146 11.907 -6.968 -1.187 1.00 0.00 C ATOM 2250 OD1 ASN A 146 12.261 -8.122 -1.429 1.00 0.00 O ATOM 2251 ND2 ASN A 146 12.744 -5.968 -1.382 1.00 0.00 N ATOM 0 H ASN A 146 7.922 -5.871 -2.480 1.00 0.00 H new ATOM 0 HA ASN A 146 9.733 -7.748 -2.116 1.00 0.00 H new ATOM 0 HB2 ASN A 146 10.504 -5.663 -0.222 1.00 0.00 H new ATOM 0 HB3 ASN A 146 10.441 -7.321 0.339 1.00 0.00 H new ATOM 0 HD21 ASN A 146 13.684 -6.151 -1.733 1.00 0.00 H new ATOM 0 HD22 ASN A 146 12.451 -5.012 -1.182 1.00 0.00 H new ATOM 2258 N ALA A 147 6.971 -6.808 -0.767 1.00 0.00 N ATOM 2259 CA ALA A 147 5.701 -7.192 -0.167 1.00 0.00 C ATOM 2260 C ALA A 147 5.254 -8.564 -0.705 1.00 0.00 C ATOM 2261 O ALA A 147 4.747 -8.711 -1.825 1.00 0.00 O ATOM 2262 CB ALA A 147 4.699 -6.054 -0.390 1.00 0.00 C ATOM 0 H ALA A 147 6.920 -5.904 -1.237 1.00 0.00 H new ATOM 0 HA ALA A 147 5.786 -7.329 0.911 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.740 -6.322 0.053 1.00 0.00 H new ATOM 0 HB2 ALA A 147 5.073 -5.143 0.078 1.00 0.00 H new ATOM 0 HB3 ALA A 147 4.571 -5.886 -1.459 1.00 0.00 H new ATOM 2268 N ILE A 148 5.540 -9.592 0.099 1.00 0.00 N ATOM 2269 CA ILE A 148 5.328 -10.991 -0.211 1.00 0.00 C ATOM 2270 C ILE A 148 4.719 -11.597 1.032 1.00 0.00 C ATOM 2271 O ILE A 148 5.076 -11.212 2.150 1.00 0.00 O ATOM 2272 CB ILE A 148 6.656 -11.676 -0.612 1.00 0.00 C ATOM 2273 CG1 ILE A 148 6.978 -11.174 -2.038 1.00 0.00 C ATOM 2274 CG2 ILE A 148 6.624 -13.218 -0.510 1.00 0.00 C ATOM 2275 CD1 ILE A 148 7.890 -12.086 -2.831 1.00 0.00 C ATOM 0 H ILE A 148 5.944 -9.455 1.025 1.00 0.00 H new ATOM 0 HA ILE A 148 4.666 -11.125 -1.066 1.00 0.00 H new ATOM 0 HB ILE A 148 7.445 -11.406 0.090 1.00 0.00 H new ATOM 0 HG12 ILE A 148 6.044 -11.049 -2.586 1.00 0.00 H new ATOM 0 HG13 ILE A 148 7.441 -10.190 -1.968 1.00 0.00 H new ATOM 0 HG21 ILE A 148 7.591 -13.622 -0.808 1.00 0.00 H new ATOM 0 HG22 ILE A 148 6.409 -13.510 0.518 1.00 0.00 H new ATOM 0 HG23 ILE A 148 5.849 -13.610 -1.168 1.00 0.00 H new ATOM 0 HD11 ILE A 148 8.063 -11.658 -3.818 1.00 0.00 H new ATOM 0 HD12 ILE A 148 8.841 -12.192 -2.309 1.00 0.00 H new ATOM 0 HD13 ILE A 148 7.423 -13.065 -2.937 1.00 0.00 H new ATOM 2287 N PHE A 149 3.863 -12.578 0.801 1.00 0.00 N ATOM 2288 CA PHE A 149 3.266 -13.388 1.848 1.00 0.00 C ATOM 2289 C PHE A 149 3.489 -14.841 1.442 1.00 0.00 C ATOM 2290 O PHE A 149 3.998 -15.136 0.353 1.00 0.00 O ATOM 2291 CB PHE A 149 1.765 -13.135 2.058 1.00 0.00 C ATOM 2292 CG PHE A 149 1.215 -11.729 1.965 1.00 0.00 C ATOM 2293 CD1 PHE A 149 1.065 -11.139 0.697 1.00 0.00 C ATOM 2294 CD2 PHE A 149 0.652 -11.106 3.096 1.00 0.00 C ATOM 2295 CE1 PHE A 149 0.293 -9.981 0.545 1.00 0.00 C ATOM 2296 CE2 PHE A 149 -0.119 -9.940 2.942 1.00 0.00 C ATOM 2297 CZ PHE A 149 -0.330 -9.403 1.659 1.00 0.00 C ATOM 0 H PHE A 149 3.558 -12.838 -0.137 1.00 0.00 H new ATOM 0 HA PHE A 149 3.735 -13.131 2.798 1.00 0.00 H new ATOM 0 HB2 PHE A 149 1.229 -13.742 1.328 1.00 0.00 H new ATOM 0 HB3 PHE A 149 1.506 -13.520 3.044 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.547 -11.581 -0.162 1.00 0.00 H new ATOM 0 HD2 PHE A 149 0.812 -11.523 4.079 1.00 0.00 H new ATOM 0 HE1 PHE A 149 0.178 -9.533 -0.431 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -0.549 -9.457 3.808 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.973 -8.544 1.533 1.00 0.00 H new ATOM 2307 N PHE A 150 3.096 -15.757 2.315 1.00 0.00 N ATOM 2308 CA PHE A 150 3.295 -17.180 2.166 1.00 0.00 C ATOM 2309 C PHE A 150 1.967 -17.838 2.493 1.00 0.00 C ATOM 2310 O PHE A 150 1.298 -17.401 3.425 1.00 0.00 O ATOM 2311 CB PHE A 150 4.452 -17.619 3.083 1.00 0.00 C ATOM 2312 CG PHE A 150 5.761 -16.931 2.734 1.00 0.00 C ATOM 2313 CD1 PHE A 150 6.045 -15.654 3.256 1.00 0.00 C ATOM 2314 CD2 PHE A 150 6.630 -17.506 1.790 1.00 0.00 C ATOM 2315 CE1 PHE A 150 7.135 -14.915 2.768 1.00 0.00 C ATOM 2316 CE2 PHE A 150 7.736 -16.776 1.319 1.00 0.00 C ATOM 2317 CZ PHE A 150 7.958 -15.463 1.768 1.00 0.00 C ATOM 0 H PHE A 150 2.611 -15.513 3.179 1.00 0.00 H new ATOM 0 HA PHE A 150 3.584 -17.474 1.157 1.00 0.00 H new ATOM 0 HB2 PHE A 150 4.194 -17.399 4.119 1.00 0.00 H new ATOM 0 HB3 PHE A 150 4.581 -18.699 3.009 1.00 0.00 H new ATOM 0 HD1 PHE A 150 5.422 -15.241 4.035 1.00 0.00 H new ATOM 0 HD2 PHE A 150 6.448 -18.507 1.427 1.00 0.00 H new ATOM 0 HE1 PHE A 150 7.340 -13.930 3.159 1.00 0.00 H new ATOM 0 HE2 PHE A 150 8.416 -17.225 0.611 1.00 0.00 H new ATOM 0 HZ PHE A 150 8.760 -14.875 1.346 1.00 0.00 H new ATOM 2327 N LYS A 151 1.551 -18.869 1.757 1.00 0.00 N ATOM 2328 CA LYS A 151 0.314 -19.579 2.066 1.00 0.00 C ATOM 2329 C LYS A 151 0.637 -21.048 2.244 1.00 0.00 C ATOM 2330 O LYS A 151 1.191 -21.674 1.344 1.00 0.00 O ATOM 2331 CB LYS A 151 -0.804 -19.319 1.042 1.00 0.00 C ATOM 2332 CG LYS A 151 -2.102 -19.986 1.538 1.00 0.00 C ATOM 2333 CD LYS A 151 -3.386 -19.362 0.984 1.00 0.00 C ATOM 2334 CE LYS A 151 -4.578 -20.070 1.647 1.00 0.00 C ATOM 2335 NZ LYS A 151 -5.874 -19.432 1.342 1.00 0.00 N ATOM 0 H LYS A 151 2.053 -19.229 0.945 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.096 -19.193 2.999 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.956 -18.247 0.914 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.523 -19.719 0.068 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.080 -21.042 1.268 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -2.129 -19.936 2.627 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -3.412 -18.293 1.194 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.429 -19.475 -0.099 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.605 -21.109 1.318 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.431 -20.082 2.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.647 -20.086 1.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.973 -18.562 1.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -5.916 -19.198 0.330 1.00 0.00 H new ATOM 2349 N THR A 152 0.306 -21.583 3.408 1.00 0.00 N ATOM 2350 CA THR A 152 0.426 -22.991 3.708 1.00 0.00 C ATOM 2351 C THR A 152 -0.834 -23.645 3.161 1.00 0.00 C ATOM 2352 O THR A 152 -1.926 -23.295 3.622 1.00 0.00 O ATOM 2353 CB THR A 152 0.487 -23.173 5.232 1.00 0.00 C ATOM 2354 OG1 THR A 152 1.512 -22.370 5.790 1.00 0.00 O ATOM 2355 CG2 THR A 152 0.673 -24.626 5.673 1.00 0.00 C ATOM 0 H THR A 152 -0.061 -21.033 4.185 1.00 0.00 H new ATOM 0 HA THR A 152 1.323 -23.430 3.271 1.00 0.00 H new ATOM 0 HB THR A 152 -0.486 -22.854 5.606 1.00 0.00 H new ATOM 0 HG1 THR A 152 1.535 -22.497 6.761 1.00 0.00 H new ATOM 0 HG21 THR A 152 0.707 -24.674 6.761 1.00 0.00 H new ATOM 0 HG22 THR A 152 -0.161 -25.226 5.309 1.00 0.00 H new ATOM 0 HG23 THR A 152 1.606 -25.014 5.263 1.00 0.00 H new ATOM 2363 N CYS A 153 -0.699 -24.565 2.209 1.00 0.00 N ATOM 2364 CA CYS A 153 -1.814 -25.353 1.697 1.00 0.00 C ATOM 2365 C CYS A 153 -1.582 -26.833 1.979 1.00 0.00 C ATOM 2366 O CYS A 153 -0.481 -27.254 2.339 1.00 0.00 O ATOM 2367 CB CYS A 153 -2.054 -25.136 0.202 1.00 0.00 C ATOM 2368 SG CYS A 153 -1.943 -23.455 -0.431 1.00 0.00 S ATOM 0 H CYS A 153 0.194 -24.785 1.769 1.00 0.00 H new ATOM 0 HA CYS A 153 -2.710 -25.013 2.217 1.00 0.00 H new ATOM 0 HB2 CYS A 153 -1.336 -25.748 -0.345 1.00 0.00 H new ATOM 0 HB3 CYS A 153 -3.046 -25.519 -0.037 1.00 0.00 H new ATOM 2373 N LEU A 154 -2.647 -27.610 1.821 1.00 0.00 N ATOM 2374 CA LEU A 154 -2.664 -29.054 1.900 1.00 0.00 C ATOM 2375 C LEU A 154 -3.565 -29.549 0.773 1.00 0.00 C ATOM 2376 O LEU A 154 -4.373 -28.769 0.252 1.00 0.00 O ATOM 2377 CB LEU A 154 -3.070 -29.522 3.307 1.00 0.00 C ATOM 2378 CG LEU A 154 -4.444 -29.082 3.847 1.00 0.00 C ATOM 2379 CD1 LEU A 154 -5.617 -29.892 3.288 1.00 0.00 C ATOM 2380 CD2 LEU A 154 -4.439 -29.233 5.375 1.00 0.00 C ATOM 0 H LEU A 154 -3.569 -27.222 1.624 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.674 -29.488 1.757 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -3.040 -30.612 3.318 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -2.310 -29.175 4.007 1.00 0.00 H new ATOM 0 HG LEU A 154 -4.590 -28.049 3.531 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -6.550 -29.523 3.715 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -5.648 -29.787 2.204 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -5.490 -30.943 3.547 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -5.405 -28.925 5.774 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -4.253 -30.275 5.637 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -3.655 -28.606 5.800 1.00 0.00 H new ATOM 2392 N GLN A 155 -3.412 -30.811 0.388 1.00 0.00 N ATOM 2393 CA GLN A 155 -4.248 -31.458 -0.610 1.00 0.00 C ATOM 2394 C GLN A 155 -5.676 -31.625 -0.080 1.00 0.00 C ATOM 2395 O GLN A 155 -5.871 -32.244 0.969 1.00 0.00 O ATOM 2396 CB GLN A 155 -3.648 -32.817 -0.992 1.00 0.00 C ATOM 2397 CG GLN A 155 -4.509 -33.530 -2.056 1.00 0.00 C ATOM 2398 CD GLN A 155 -5.088 -34.860 -1.570 1.00 0.00 C ATOM 2399 OE1 GLN A 155 -4.889 -35.902 -2.183 1.00 0.00 O ATOM 2400 NE2 GLN A 155 -5.835 -34.861 -0.474 1.00 0.00 N ATOM 0 H GLN A 155 -2.690 -31.422 0.769 1.00 0.00 H new ATOM 0 HA GLN A 155 -4.287 -30.832 -1.502 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -2.637 -32.676 -1.374 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -3.569 -33.445 -0.104 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -5.326 -32.872 -2.353 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -3.903 -33.708 -2.945 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -5.998 -33.991 0.033 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -6.247 -35.732 -0.138 1.00 0.00 H new ATOM 2409 N ALA A 156 -6.677 -31.170 -0.835 1.00 0.00 N ATOM 2410 CA ALA A 156 -8.087 -31.327 -0.501 1.00 0.00 C ATOM 2411 C ALA A 156 -8.941 -31.458 -1.766 1.00 0.00 C ATOM 2412 O ALA A 156 -9.040 -30.511 -2.546 1.00 0.00 O ATOM 2413 CB ALA A 156 -8.556 -30.131 0.338 1.00 0.00 C ATOM 0 H ALA A 156 -6.524 -30.673 -1.712 1.00 0.00 H new ATOM 0 HA ALA A 156 -8.206 -32.242 0.079 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -9.611 -30.252 0.586 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.971 -30.079 1.256 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.420 -29.212 -0.231 1.00 0.00 H new ATOM 2419 N GLU A 157 -9.548 -32.627 -1.952 1.00 0.00 N ATOM 2420 CA GLU A 157 -10.509 -33.012 -2.967 1.00 0.00 C ATOM 2421 C GLU A 157 -11.449 -34.004 -2.281 1.00 0.00 C ATOM 2422 O GLU A 157 -10.955 -34.696 -1.356 1.00 0.00 O ATOM 2423 CB GLU A 157 -9.766 -33.632 -4.157 1.00 0.00 C ATOM 2424 CG GLU A 157 -10.674 -33.827 -5.389 1.00 0.00 C ATOM 2425 CD GLU A 157 -9.895 -33.911 -6.712 1.00 0.00 C ATOM 2426 OE1 GLU A 157 -8.851 -34.603 -6.808 1.00 0.00 O ATOM 2427 OE2 GLU A 157 -10.238 -33.187 -7.681 1.00 0.00 O ATOM 2428 OXT GLU A 157 -12.646 -34.012 -2.632 1.00 0.00 O ATOM 0 H GLU A 157 -9.353 -33.407 -1.325 1.00 0.00 H new ATOM 0 HA GLU A 157 -11.077 -32.171 -3.365 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -8.925 -32.994 -4.428 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -9.352 -34.595 -3.860 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -11.258 -34.739 -5.261 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -11.382 -33.000 -5.444 1.00 0.00 H new TER 2435 GLU A 157