Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ccj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N VAL 197.A O no hydrogen 3.004 N/A GLN 7.A N ILE 4.A O no hydrogen 3.099 N/A ARG 9.A N GLN 5.A O no hydrogen 3.273 N/A ARG 11.A N ARG 8.A O no hydrogen 3.155 N/A GLY 12.A N ARG 9.A O no hydrogen 2.933 N/A PHE 16.A N THR 13.A O no hydrogen 2.930 N/A ARG 17.A N SER 14.A O no hydrogen 2.905 N/A SER 20.A N ALA 18.A O no hydrogen 2.631 N/A SER 20.A OG ALA 18.A O no hydrogen 3.421 N/A ARG 22.A N PRO 19.A O no hydrogen 2.606 N/A TYR 23.A N SER 20.A O no hydrogen 2.605 N/A TYR 23.A OH ALA 181.A O no hydrogen 2.856 N/A LYS 24.A NZ HIS 47.A O no hydrogen 2.685 N/A ILE 38.A N ASP 36.A O no hydrogen 2.558 N/A GLY 40.A N LEU 80.A O no hydrogen 3.022 N/A THR 41.A N GLU 59.A O no hydrogen 3.080 N/A THR 41.A OG1 GLY 77.A O no hydrogen 3.289 N/A THR 41.A OG1 GLU 79.A OE1 no hydrogen 3.295 N/A VAL 42.A N ASP 78.A O no hydrogen 2.664 N/A ASP 44.A N ALA 57.A O no hydrogen 3.171 N/A ILE 45.A N ASP 44.A OD1 no hydrogen 2.959 N/A GLU 46.A N VAL 55.A O no hydrogen 2.855 N/A ARG 51.A N ASP 48.A O no hydrogen 3.297 N/A ALA 53.A N ARG 51.A O no hydrogen 2.584 N/A VAL 55.A N GLU 46.A O no hydrogen 2.847 N/A ALA 56.A N ILE 68.A O no hydrogen 2.862 N/A ALA 57.A N ASP 44.A O no hydrogen 2.826 N/A VAL 58.A N ARG 66.A O no hydrogen 3.413 N/A GLU 59.A N THR 41.A O no hydrogen 3.478 N/A PHE 60.A N ASP 64.A O no hydrogen 3.042 N/A GLY 63.A N PHE 60.A O no hydrogen 2.892 N/A ARG 66.A N VAL 58.A O no hydrogen 3.316 N/A ARG 66.A NH2 GLU 28.A O no hydrogen 3.524 N/A ARG 66.A NH2 HIS 29.A O no hydrogen 3.303 N/A ILE 68.A N ALA 56.A O no hydrogen 2.560 N/A GLU 72.A N VAL 158.A O no hydrogen 3.020 N/A VAL 74.A N PRO 71.A O no hydrogen 3.325 N/A GLY 77.A N VAL 42.A O no hydrogen 2.870 N/A ASP 78.A N GLY 75.A O no hydrogen 3.272 N/A LEU 80.A N GLY 40.A O no hydrogen 2.975 N/A GLN 81.A N ASN 92.A OD1 no hydrogen 2.823 N/A VAL 82.A N ILE 38.A O no hydrogen 2.915 N/A GLY 83.A N THR 93.A O no hydrogen 3.195 N/A ALA 89.A N GLU 87.A O no hydrogen 2.601 N/A GLY 91.A N ILE 156.A O no hydrogen 2.840 N/A ASN 92.A N ALA 89.A O no hydrogen 3.115 N/A ASN 92.A ND2 GLU 87.A O no hydrogen 2.733 N/A THR 93.A N GLN 81.A O no hydrogen 3.313 N/A THR 93.A OG1 THR 155.A OG1 no hydrogen 2.639 N/A LEU 94.A N ALA 154.A O no hydrogen 2.968 N/A LEU 96.A N CYS 152.A O no hydrogen 2.887 N/A ALA 97.A N PRO 150.A O no hydrogen 2.921 N/A ILE 99.A N PRO 95.A O no hydrogen 3.203 N/A GLY 102.A N LEU 128.A O no hydrogen 3.297 N/A VAL 105.A N ALA 126.A O no hydrogen 3.180 N/A CYS 106.A N THR 155.A O no hydrogen 2.757 N/A CYS 106.A SG THR 155.A O no hydrogen 3.671 N/A CYS 106.A SG GLY 157.A O no hydrogen 3.066 N/A ASN 107.A N ALA 119.A O no hydrogen 2.541 N/A ASN 107.A ND2 GLY 115.A O no hydrogen 3.695 N/A VAL 108.A N PHE 118.A O no hydrogen 2.838 N/A GLU 109.A N ARG 153.A O no hydrogen 3.056 N/A SER 110.A N ASP 114.A OD1 no hydrogen 3.272 N/A GLY 113.A N GLU 109.A OE1 no hydrogen 2.917 N/A GLY 113.A N GLU 109.A OE2 no hydrogen 3.198 N/A ASP 114.A N SER 111.A O no hydrogen 3.158 N/A GLY 115.A N GLU 109.A OE2 no hydrogen 2.876 N/A GLY 116.A N ASP 114.A OD1 no hydrogen 3.057 N/A LYS 117.A N VAL 108.A O no hydrogen 2.741 N/A PHE 118.A N VAL 108.A O no hydrogen 2.963 N/A GLY 123.A N ALA 160.A O no hydrogen 3.371 N/A ALA 126.A N VAL 105.A O no hydrogen 2.571 N/A GLN 127.A N LYS 139.A O no hydrogen 2.832 N/A LEU 128.A N VAL 103.A O no hydrogen 3.260 N/A LEU 129.A N VAL 137.A O no hydrogen 3.054 N/A ASP 132.A N VAL 135.A O no hydrogen 2.737 N/A ALA 136.A N LEU 148.A O no hydrogen 2.712 N/A VAL 138.A N LYS 146.A O no hydrogen 2.782 N/A LYS 139.A N GLN 127.A O no hydrogen 2.679 N/A LEU 140.A N GLU 144.A O no hydrogen 2.877 N/A GLY 143.A N LEU 140.A O no hydrogen 2.593 N/A LYS 146.A N VAL 138.A O no hydrogen 2.561 N/A LEU 148.A N ALA 136.A O no hydrogen 3.116 N/A CYS 152.A N ASP 149.A O no hydrogen 2.831 N/A CYS 152.A SG SER 110.A O no hydrogen 2.593 N/A CYS 152.A SG ASP 149.A O no hydrogen 3.039 N/A ARG 153.A N GLU 109.A OE1 no hydrogen 2.800 N/A ARG 153.A NH1 ARG 30.A O no hydrogen 2.668 N/A ARG 153.A NH2 ARG 30.A O no hydrogen 3.075 N/A ALA 154.A N LEU 94.A O no hydrogen 3.244 N/A THR 155.A N CYS 106.A O no hydrogen 3.072 N/A THR 155.A OG1 THR 93.A OG1 no hydrogen 2.639 N/A ILE 156.A N ASN 92.A O no hydrogen 3.147 N/A GLY 157.A N PRO 104.A O no hydrogen 2.761 N/A VAL 159.A N VAL 124.A O no hydrogen 3.032 N/A ALA 160.A N ALA 70.A O no hydrogen 2.762 N/A ASP 166.A N GLY 163.A O no hydrogen 3.261 N/A ASN 174.A ND2 PHE 169.A O no hydrogen 2.778 N/A LYS 175.A N LYS 171.A O no hydrogen 3.013 N/A HIS 176.A N ALA 172.A O no hydrogen 2.502 N/A HIS 177.A N GLY 173.A O no hydrogen 3.085 N/A LYS 178.A N ASN 174.A O no hydrogen 3.140 N/A MET 179.A N LYS 175.A O no hydrogen 3.039 N/A LYS 180.A N HIS 176.A O no hydrogen 2.928 N/A ALA 181.A N LYS 178.A O no hydrogen 3.300 N/A ARG 182.A N MET 179.A O no hydrogen 2.657 N/A ARG 182.A NE ALA 50.A O no hydrogen 3.235 N/A ARG 182.A NH1 SER 52.A OG no hydrogen 3.132 N/A ARG 182.A NH2 SER 52.A OG no hydrogen 3.293 N/A ARG 190.A NH2 GLN 207.A OE1 no hydrogen 3.013 N/A ALA 193.A N ARG 190.A O no hydrogen 3.029 N/A MET 194.A N GLY 191.A O no hydrogen 2.835 N/A ASP 198.A N ASN 195.A O no hydrogen 2.697 N/A GLY 202.A N HIS 199.A O no hydrogen 2.610 N/A GLY 203.A N MET 194.A O no hydrogen 3.035 N/A SER 214.A OG SER 230.A OG no hydrogen 2.770 N/A ILE 215.A N ASP 227.A O no hydrogen 2.872 N/A ASN 218.A N SER 216.A OG no hydrogen 2.830 N/A ALA 219.A N SER 216.A O no hydrogen 3.256 N/A ARG 223.A N PRO 220.A O no hydrogen 3.049 N/A LYS 224.A N PRO 220.A O no hydrogen 3.114 N/A LYS 224.A NZ ARG 217.A O no hydrogen 3.007 N/A ASP 227.A N LYS 213.A O no hydrogen 3.071 N/A ALA 229.A N ILE 215.A O no hydrogen 2.855 N/A SER 230.A OG SER 214.A OG no hydrogen 2.770 N/A ARG 232.A NE THR 233.A O no hydrogen 3.277 N/A ARG 232.A NH1 GLY 237.A O no hydrogen 3.323 N/A ARG 232.A NH2 THR 233.A O no hydrogen 3.087 N/A ARG 232.A NH2 GLY 236.A O no hydrogen 3.189 N/A