Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c81_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASN 3.A OD1 no hydrogen 3.516 N/A TYR 2.A OH ILE 5.A O no hydrogen 2.680 N/A ARG 6.A N LEU 152.A O no hydrogen 2.986 N/A ARG 6.A NE TYR 87.A OH no hydrogen 3.073 N/A ARG 6.A NH1 ALA 57.A O no hydrogen 2.868 N/A ARG 6.A NH2 TYR 2.A O no hydrogen 2.924 N/A GLY 8.A N ILE 150.A O no hydrogen 2.969 N/A GLN 9.A NE2 ASN 149.A OD1 no hydrogen 3.305 N/A GLY 10.A N ALA 148.A O no hydrogen 2.745 N/A TYR 11.A OH GLU 145.A OE1 no hydrogen 3.013 N/A ASP 12.A N CYS 146.A O no hydrogen 3.068 N/A ILE 13.A N ASP 12.A OD1 no hydrogen 2.868 N/A HIS 14.A N ILE 144.A O no hydrogen 3.090 N/A ILE 16.A N LYS 142.A O no hydrogen 3.117 N/A LYS 17.A N LEU 36.A O no hydrogen 2.785 N/A LEU 19.A N ASN 34.A O no hydrogen 2.813 N/A ASP 20.A N VAL 18.A O no hydrogen 2.919 N/A LYS 23.A NZ SER 41.A O no hydrogen 3.039 N/A THR 24.A OG1 ILE 32.A O no hydrogen 3.364 N/A LEU 25.A N VAL 35.A O no hydrogen 2.984 N/A LEU 27.A N VAL 30.A O no hydrogen 2.849 N/A GLY 28.A N ASP 44.A OD1 no hydrogen 2.873 N/A GLY 29.A N ASP 44.A OD2 no hydrogen 2.955 N/A VAL 30.A N LEU 27.A O no hydrogen 2.981 N/A ILE 32.A N LEU 25.A O no hydrogen 2.842 N/A VAL 35.A N ILE 32.A O no hydrogen 3.317 N/A LEU 36.A N LYS 17.A O no hydrogen 2.772 N/A VAL 37.A N LYS 23.A O no hydrogen 2.703 N/A LEU 38.A N LYS 15.A O no hydrogen 2.913 N/A SER 39.A OG.A SER 41.A OG no hydrogen 3.029 N/A SER 39.A OG.C HIS 14.A ND1 no hydrogen 3.070 N/A SER 41.A N SER 39.A OG.A no hydrogen 3.174 N/A SER 41.A OG SER 39.A OG.A no hydrogen 3.029 N/A GLY 43.A N SER 41.A OG no hydrogen 3.343 N/A ASP 44.A N ASP 42.A OD1 no hydrogen 3.106 N/A TYR 47.A N ASP 44.A OD1 no hydrogen 3.042 N/A HIS 48.A N ASP 44.A O no hydrogen 2.992 N/A HIS 48.A ND1 ASP 12.A OD2 no hydrogen 3.170 N/A HIS 48.A NE2 SER 71.A OG no hydrogen 2.891 N/A SER 49.A N ILE 45.A O no hydrogen 2.958 N/A SER 49.A OG ILE 45.A O no hydrogen 2.870 N/A SER 49.A OG ILE 46.A O no hydrogen 3.078 N/A ILE 50.A N ILE 46.A O no hydrogen 2.926 N/A VAL 51.A N TYR 47.A O no hydrogen 3.026 N/A ASP 52.A N HIS 48.A O no hydrogen 3.036 N/A SER 53.A N SER 49.A O no hydrogen 2.895 N/A SER 53.A OG ILE 50.A O no hydrogen 2.721 N/A ILE 54.A N ILE 50.A O no hydrogen 3.085 N/A LEU 55.A N VAL 51.A O no hydrogen 2.946 N/A GLY 56.A N ASP 52.A O no hydrogen 2.812 N/A ALA 57.A N SER 53.A O no hydrogen 2.908 N/A LEU 58.A N ILE 54.A O no hydrogen 3.168 N/A LEU 58.A N LEU 55.A O no hydrogen 3.199 N/A GLY 59.A N GLY 56.A O no hydrogen 3.238 N/A SER 60.A N.A LEU 55.A O no hydrogen 2.957 N/A SER 60.A N.B LEU 55.A O no hydrogen 2.928 N/A SER 60.A OG.B LEU 61.A O.A no hydrogen 2.734 N/A ILE 63.A N ASP 52.A OD1 no hydrogen 3.291 N/A THR 65.A N ASP 62.A O.A no hydrogen 3.049 N/A THR 65.A N ASP 62.A O.B no hydrogen 3.091 N/A THR 65.A N ASP 62.A OD1.A no hydrogen 3.140 N/A THR 65.A N ASP 62.A OD1.B no hydrogen 2.605 N/A THR 65.A OG1 ASP 62.A OD1.A no hydrogen 3.466 N/A THR 65.A OG1 ASP 62.A OD1.B no hydrogen 2.683 N/A THR 65.A OG1 ASP 62.A OD2.A no hydrogen 2.953 N/A THR 65.A OG1 ASP 62.A OD2.B no hydrogen 3.421 N/A LEU 66.A N ASP 62.A O.A no hydrogen 2.816 N/A LEU 66.A N ASP 62.A O.B no hydrogen 2.798 N/A PHE 67.A N ILE 63.A O no hydrogen 2.815 N/A SER 71.A OG ASP 42.A OD1 no hydrogen 3.013 N/A SER 71.A OG ASP 42.A OD2 no hydrogen 2.661 N/A SER 71.A OG HIS 48.A NE2 no hydrogen 2.891 N/A ILE 73.A N LYS 69.A O no hydrogen 3.168 N/A PHE 74.A N ASN 70.A O no hydrogen 2.864 N/A LEU 75.A N SER 71.A O no hydrogen 2.979 N/A ARG 76.A N ALA 72.A O no hydrogen 3.064 N/A TYR 77.A N ILE 73.A O no hydrogen 3.148 N/A ALA 78.A N PHE 74.A O no hydrogen 2.987 N/A ARG 79.A N LEU 75.A O no hydrogen 2.977 N/A LEU 80.A N ARG 76.A O no hydrogen 2.991 N/A LEU 81.A N TYR 77.A O no hydrogen 2.760 N/A ILE 82.A N ALA 78.A O no hydrogen 3.046 N/A TYR 83.A N ARG 79.A O no hydrogen 3.196 N/A LYS 84.A N LEU 80.A O no hydrogen 2.914 N/A LYS 85.A N LEU 81.A O no hydrogen 3.056 N/A ASN 86.A N TYR 83.A O no hydrogen 3.030 N/A TYR 87.A N ILE 82.A O no hydrogen 2.960 N/A TYR 87.A OH GLY 4.A O no hydrogen 2.604 N/A ASP 88.A N ILE 153.A O no hydrogen 2.799 N/A GLY 90.A N LEU 151.A O no hydrogen 2.804 N/A VAL 92.A N GLN 124.A O no hydrogen 2.864 N/A ASP 93.A N ASN 149.A O no hydrogen 2.790 N/A ILE 94.A N SER 126.A O no hydrogen 2.894 N/A ASN 95.A N PHE 147.A O no hydrogen 2.831 N/A VAL 96.A N LYS 128.A O no hydrogen 2.810 N/A ILE 97.A N GLU 145.A O no hydrogen 2.798 N/A ALA 98.A N LYS 130.A O no hydrogen 2.899 N/A ASN 105.A N LYS 102.A O no hydrogen 3.109 N/A ILE 106.A N ILE 103.A O no hydrogen 3.025 N/A ARG 107.A NE VAL 127.A O no hydrogen 3.032 N/A ARG 107.A NH2 VAL 127.A O no hydrogen 2.915 N/A ILE 110.A N ILE 106.A O no hydrogen 3.008 N/A ILE 111.A N ARG 107.A O no hydrogen 2.867 N/A LYS 112.A N LYS 108.A O no hydrogen 2.948 N/A ASN 113.A N ASN 109.A O no hydrogen 2.895 N/A ASN 113.A ND2 GLY 28.A O no hydrogen 2.948 N/A ILE 114.A N ILE 110.A O no hydrogen 2.851 N/A SER 115.A N ILE 111.A O no hydrogen 2.971 N/A SER 115.A OG ILE 111.A O no hydrogen 3.097 N/A SER 115.A OG LYS 112.A O no hydrogen 2.565 N/A THR 116.A N LYS 112.A O no hydrogen 3.061 N/A THR 116.A OG1 LYS 112.A O no hydrogen 2.872 N/A VAL 117.A N ASN 113.A O no hydrogen 3.046 N/A LEU 118.A N ILE 114.A O no hydrogen 3.009 N/A ILE 120.A N SER 115.A O no hydrogen 3.065 N/A ASP 121.A N GLN 124.A OE1 no hydrogen 2.986 N/A SER 123.A N ASP 121.A OD2 no hydrogen 3.132 N/A SER 123.A OG ASP 121.A OD2 no hydrogen 2.695 N/A GLN 124.A N ASP 121.A O no hydrogen 2.987 N/A GLN 124.A NE2 GLY 90.A O no hydrogen 2.874 N/A ILE 125.A N GLU 122.A O no hydrogen 3.169 N/A SER 126.A N VAL 92.A O no hydrogen 2.958 N/A SER 126.A OG ASP 93.A OD1 no hydrogen 2.840 N/A LYS 128.A N ILE 94.A O no hydrogen 2.927 N/A LYS 128.A NZ ASP 93.A OD1 no hydrogen 2.744 N/A LYS 128.A NZ ASP 93.A OD2 no hydrogen 2.996 N/A LYS 128.A NZ ASN 95.A OD1 no hydrogen 2.873 N/A LYS 130.A N VAL 96.A O no hydrogen 2.889 N/A HIS 132.A N GLN 99.A OE1 no hydrogen 2.894 N/A HIS 132.A ND1 LEU 135.A O no hydrogen 2.731 N/A GLU 133.A N THR 131.A OG1 no hydrogen 3.327 N/A LYS 134.A N GLN 99.A OE1 no hydrogen 3.067 N/A LEU 135.A N HIS 132.A O no hydrogen 2.979 N/A GLY 139.A N LEU 135.A O no hydrogen 3.018 N/A GLU 140.A N GLY 136.A O no hydrogen 2.895 N/A LYS 141.A N ILE 138.A O no hydrogen 2.957 N/A LYS 142.A N VAL 137.A O no hydrogen 2.963 N/A ILE 144.A N HIS 14.A O no hydrogen 3.006 N/A GLU 145.A N ILE 97.A O no hydrogen 3.068 N/A CYS 146.A N ASP 12.A O no hydrogen 2.929 N/A CYS 146.A SG SER 49.A OG no hydrogen 3.140 N/A CYS 146.A SG ASN 95.A O no hydrogen 3.842 N/A PHE 147.A N ASN 95.A O no hydrogen 2.884 N/A ALA 148.A N GLY 10.A O no hydrogen 2.838 N/A ASN 149.A N ASP 93.A O no hydrogen 2.850 N/A ASN 149.A ND2 ASP 93.A O no hydrogen 3.309 N/A ILE 150.A N GLY 8.A O no hydrogen 2.911 N/A LEU 151.A N ASN 91.A O no hydrogen 3.181 N/A LEU 152.A N ARG 6.A O no hydrogen 2.804 N/A ILE 153.A N ASP 88.A O no hydrogen 2.738 N/A LYS 155.A N ASN 86.A O no hydrogen 3.015 N/A