Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o4k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N VAL 81.A O no hydrogen 2.823 N/A ARG 12.A N GLU 83.A OE1 no hydrogen 3.217 N/A ARG 12.A NH1 ASP 68.A OD2 no hydrogen 2.736 N/A ARG 12.A NH1 GLY 84.A O no hydrogen 2.822 N/A ARG 12.A NH2 LEU 18.A O no hydrogen 2.824 N/A ARG 12.A NH2 ASP 68.A OD1 no hydrogen 3.055 N/A ARG 12.A NH2 ASP 68.A OD2 no hydrogen 3.330 N/A TRP 15.A N PRO 11.A O no hydrogen 3.324 N/A TRP 15.A N ARG 12.A O no hydrogen 3.211 N/A TRP 15.A NE1 GLU 83.A O no hydrogen 2.951 N/A ARG 16.A N ARG 13.A O no hydrogen 3.127 N/A ALA 17.A N ARG 12.A O no hydrogen 3.076 N/A LEU 18.A N GLN 57.A OE1 no hydrogen 2.791 N/A GLU 21.A N CYS 67.A O no hydrogen 2.867 N/A CYS 22.A N SER 20.A OG no hydrogen 3.092 N/A CYS 22.A SG SER 20.A OG no hydrogen 3.594 N/A ARG 23.A NH1 CYS 22.A O no hydrogen 3.235 N/A LEU 26.A N ASN 88.A O no hydrogen 2.870 N/A ARG 28.A NH1 LEU 134.A O no hydrogen 3.317 N/A ARG 28.A NH2 LEU 134.A O no hydrogen 3.314 N/A VAL 30.A N ALA 136.A O no hydrogen 2.761 N/A VAL 33.A N GLU 142.A O no hydrogen 2.891 N/A VAL 34.A N ILE 103.A O no hydrogen 2.926 N/A VAL 35.A N LYS 144.A O no hydrogen 2.770 N/A SER 36.A N ILE 105.A O no hydrogen 3.059 N/A SER 36.A OG ILE 105.A O no hydrogen 3.488 N/A HIS 37.A N SER 154.A OG no hydrogen 3.233 N/A THR 38.A N PHE 107.A O no hydrogen 3.010 N/A THR 38.A OG1 GLY 109.A O no hydrogen 3.540 N/A ALA 39.A N GLY 109.A O no hydrogen 2.914 N/A GLY 40.A N THR 38.A OG1 no hydrogen 3.151 N/A THR 45.A N SER 48.A OG no hydrogen 3.047 N/A THR 45.A OG1 SER 48.A OG no hydrogen 2.564 N/A SER 48.A N THR 45.A OG1 no hydrogen 2.964 N/A SER 48.A OG THR 45.A O no hydrogen 2.885 N/A SER 48.A OG THR 45.A OG1 no hydrogen 2.564 N/A CYS 49.A N THR 45.A O no hydrogen 2.882 N/A CYS 49.A SG CYS 43.A O no hydrogen 2.972 N/A ALA 50.A N PRO 46.A O no hydrogen 3.099 N/A GLN 51.A N ALA 47.A O no hydrogen 3.253 N/A GLN 51.A NE2 ASN 55.A OD1 no hydrogen 3.469 N/A GLN 52.A N SER 48.A O no hydrogen 2.988 N/A ALA 53.A N CYS 49.A O no hydrogen 3.139 N/A GLN 54.A N ALA 50.A O no hydrogen 3.165 N/A ASN 55.A N GLN 51.A O no hydrogen 2.894 N/A ASN 55.A ND2 GLN 52.A OE1 no hydrogen 3.522 N/A VAL 56.A N GLN 52.A O no hydrogen 2.810 N/A GLN 57.A N ALA 53.A O no hydrogen 3.084 N/A GLN 57.A NE2 LEU 18.A O no hydrogen 2.845 N/A GLN 57.A NE2 ASP 68.A OD1 no hydrogen 2.861 N/A SER 58.A N GLN 54.A O no hydrogen 2.918 N/A TYR 59.A N ASN 55.A O no hydrogen 2.995 N/A HIS 60.A N VAL 56.A O no hydrogen 3.068 N/A VAL 61.A N GLN 57.A O no hydrogen 2.803 N/A ARG 62.A N SER 58.A O no hydrogen 2.922 N/A ASN 63.A N TYR 59.A O no hydrogen 2.963 N/A LEU 64.A N TYR 59.A O no hydrogen 3.179 N/A LEU 64.A N HIS 60.A O no hydrogen 3.268 N/A GLY 65.A N VAL 61.A O no hydrogen 3.087 N/A TRP 66.A N HIS 60.A O no hydrogen 3.009 N/A GLY 70.A N HIS 60.A ND1 no hydrogen 2.826 N/A ASN 72.A N GLY 104.A O no hydrogen 2.891 N/A PHE 73.A N GLY 104.A O no hydrogen 3.352 N/A LEU 74.A N TYR 82.A O no hydrogen 2.712 N/A ILE 75.A N SER 106.A O no hydrogen 2.768 N/A GLY 76.A N LEU 80.A O no hydrogen 3.057 N/A GLU 77.A N CYS 43.A O no hydrogen 3.198 N/A GLY 79.A N GLY 76.A O no hydrogen 3.120 N/A LEU 80.A N ASP 78.A OD1 no hydrogen 2.977 N/A TYR 82.A N LEU 74.A O no hydrogen 2.566 N/A TYR 82.A OH ASP 78.A OD2 no hydrogen 2.352 N/A GLU 83.A N VAL 10.A O no hydrogen 3.182 N/A GLY 84.A N ASN 72.A O no hydrogen 2.836 N/A ARG 85.A N TYR 71.A O no hydrogen 3.005 N/A ARG 85.A NE VAL 69.A O no hydrogen 2.831 N/A ARG 85.A NH1 LYS 90.A O no hydrogen 2.957 N/A ARG 85.A NH2 ASP 68.A O no hydrogen 3.128 N/A GLY 86.A N ASN 72.A O no hydrogen 3.000 N/A LYS 90.A N GLU 24.A O no hydrogen 3.014 N/A ALA 92.A N GLY 70.A O no hydrogen 2.880 N/A HIS 93.A N ASN 99.A OD1 no hydrogen 2.838 N/A ALA 94.A N ASN 99.A OD1 no hydrogen 2.739 N/A ASN 99.A N GLY 95.A O no hydrogen 2.892 N/A ILE 101.A N TRP 98.A O no hydrogen 2.960 N/A SER 102.A OG TRP 98.A O no hydrogen 2.770 N/A ILE 103.A N TYR 32.A O no hydrogen 2.867 N/A ILE 105.A N VAL 34.A O no hydrogen 3.213 N/A SER 106.A N PHE 73.A O no hydrogen 2.985 N/A SER 106.A OG SER 36.A OG no hydrogen 3.116 N/A PHE 107.A N SER 36.A O no hydrogen 2.902 N/A MET 108.A N ILE 75.A O no hydrogen 2.857 N/A GLY 109.A N THR 38.A OG1 no hydrogen 2.898 N/A TYR 111.A OH GLU 77.A OE2 no hydrogen 2.724 N/A TYR 111.A OH MET 108.A O no hydrogen 3.017 N/A MET 112.A N ASN 110.A OD1 no hydrogen 3.098 N/A ARG 114.A NH1 GLU 77.A OE2 no hydrogen 2.757 N/A ARG 114.A NH2 GLU 77.A OE1 no hydrogen 2.622 N/A ARG 114.A NH2 GLU 77.A OE2 no hydrogen 3.082 N/A ARG 119.A NE GLU 77.A O no hydrogen 2.573 N/A ARG 119.A NH2 GLU 77.A O no hydrogen 3.328 N/A ALA 120.A N PRO 117.A O no hydrogen 2.860 N/A LEU 121.A N PRO 117.A O no hydrogen 3.193 N/A ARG 122.A N PRO 118.A O no hydrogen 2.783 N/A ALA 123.A N ARG 119.A O no hydrogen 2.981 N/A ALA 124.A N ALA 120.A O no hydrogen 3.004 N/A GLN 125.A N LEU 121.A O no hydrogen 3.061 N/A ASN 126.A N ARG 122.A O no hydrogen 2.928 N/A LEU 127.A N ALA 123.A O no hydrogen 3.058 N/A LEU 128.A N ALA 124.A O no hydrogen 3.306 N/A ALA 129.A N GLN 125.A O no hydrogen 3.158 N/A CYS 130.A N ASN 126.A O no hydrogen 2.887 N/A CYS 130.A SG ASN 126.A O no hydrogen 3.397 N/A GLY 131.A N LEU 127.A O no hydrogen 2.831 N/A VAL 132.A N LEU 128.A O no hydrogen 2.999 N/A ALA 133.A N ALA 129.A O no hydrogen 2.938 N/A LEU 134.A N CYS 130.A O no hydrogen 2.881 N/A GLY 135.A N VAL 132.A O no hydrogen 3.023 N/A ALA 136.A N GLY 131.A O no hydrogen 2.889 N/A LEU 137.A N GLY 131.A O no hydrogen 3.050 N/A ARG 138.A N VAL 30.A O no hydrogen 2.966 N/A ARG 138.A NE ASN 140.A OD1 no hydrogen 3.110 N/A TYR 141.A N ARG 138.A O no hydrogen 3.071 N/A GLU 142.A N ARG 31.A O no hydrogen 2.813 N/A VAL 143.A N HIS 168.A O no hydrogen 2.807 N/A LYS 144.A N VAL 33.A O no hydrogen 2.750 N/A LYS 144.A NZ ARG 170.A O no hydrogen 2.706 N/A LYS 144.A NZ ALA 171.A OXT no hydrogen 3.248 N/A GLY 145.A N ASP 148.A OD2 no hydrogen 2.980 N/A HIS 146.A N VAL 35.A O no hydrogen 2.981 N/A HIS 146.A ND1 SER 154.A OG no hydrogen 3.040 N/A HIS 146.A NE2 GLN 150.A OE1 no hydrogen 2.755 N/A ARG 147.A NH1 ASP 157.A OD1 no hydrogen 3.410 N/A ARG 147.A NH2 LEU 153.A O no hydrogen 2.843 N/A ARG 147.A NH2 ASP 157.A OD1 no hydrogen 2.544 N/A ASP 148.A N GLY 145.A O no hydrogen 3.096 N/A VAL 149.A N HIS 146.A O no hydrogen 3.278 N/A GLN 150.A N HIS 146.A O no hydrogen 2.988 N/A SER 154.A N THR 152.A OG1 no hydrogen 3.044 N/A SER 154.A OG HIS 37.A ND1 no hydrogen 3.389 N/A SER 154.A OG HIS 146.A ND1 no hydrogen 3.040 N/A GLY 156.A N LEU 153.A O no hydrogen 2.768 N/A ARG 158.A N TYR 111.A O no hydrogen 3.026 N/A TYR 160.A N GLY 156.A O no hydrogen 2.811 N/A TYR 160.A OH ASP 148.A OD1 no hydrogen 2.732 N/A TYR 160.A OH TYR 169.A OH no hydrogen 3.013 N/A GLU 161.A N ASP 157.A O no hydrogen 3.023 N/A ILE 163.A N LEU 159.A O no hydrogen 2.976 N/A GLN 164.A N TYR 160.A O no hydrogen 3.311 N/A THR 165.A N ILE 162.A O no hydrogen 3.017 N/A THR 165.A OG1 ILE 162.A O no hydrogen 2.594 N/A TRP 166.A N ILE 163.A O no hydrogen 3.276 N/A HIS 168.A NE2 SER 139.A O no hydrogen 3.174 N/A TYR 169.A N TRP 166.A O no hydrogen 3.035 N/A TYR 169.A OH ASP 148.A OD2 no hydrogen 2.503 N/A ARG 170.A N VAL 143.A O no hydrogen 3.227 N/A ARG 170.A NH1 SER 167.A O no hydrogen 3.242 N/A ARG 170.A NH1 TYR 169.A O no hydrogen 3.289 N/A