Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yf5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASP 5.A OD2 no hydrogen 3.276 N/A THR 2.A OG1 ASP 5.A OD2 no hydrogen 3.338 N/A ASP 6.A N THR 2.A O no hydrogen 3.088 N/A TYR 7.A N VAL 3.A O no hydrogen 2.733 N/A LEU 8.A N THR 4.A O no hydrogen 2.867 N/A ALA 9.A N ASP 5.A O no hydrogen 2.964 N/A ASN 10.A N ASP 6.A O no hydrogen 3.044 N/A ASN 11.A N TYR 7.A O no hydrogen 3.018 N/A ASN 11.A N LEU 8.A O no hydrogen 2.991 N/A VAL 12.A N LEU 8.A O no hydrogen 3.356 N/A VAL 12.A N ALA 9.A O no hydrogen 3.069 N/A TYR 14.A N ASN 10.A O no hydrogen 3.033 N/A TYR 14.A OH GLU 50.A OE2 no hydrogen 2.789 N/A ALA 15.A N ASN 11.A O no hydrogen 2.659 N/A SER 16.A N VAL 12.A O no hydrogen 3.057 N/A SER 16.A OG ASP 13.A O no hydrogen 2.618 N/A PHE 18.A N ALA 15.A O no hydrogen 3.036 N/A SER 27.A N GLY 51.A O no hydrogen 2.594 N/A SER 27.A OG GLY 51.A O no hydrogen 3.119 N/A LYS 28.A N GLU 52.A O no hydrogen 3.016 N/A HIS 29.A N PRO 26.A O no hydrogen 3.048 N/A HIS 29.A ND1 GLY 79.A O no hydrogen 2.759 N/A ALA 31.A N GLU 82.A O no hydrogen 2.890 N/A ILE 32.A N HIS 54.A O no hydrogen 2.752 N/A VAL 33.A N ILE 84.A O no hydrogen 2.758 N/A ALA 34.A N ILE 56.A O no hydrogen 2.712 N/A CYS 35.A SG LEU 86.A O no hydrogen 3.173 N/A MET 36.A N ASN 58.A O no hydrogen 2.766 N/A ARG 39.A N ASP 37.A OD1 no hydrogen 2.949 N/A ARG 39.A NE ASP 37.A OD1 no hydrogen 2.864 N/A ARG 39.A NH1 ASP 90.A OD2 no hydrogen 3.144 N/A ARG 39.A NH2 ASP 37.A OD2 no hydrogen 3.081 N/A ARG 39.A NH2 ASP 90.A O no hydrogen 2.969 N/A LEU 40.A N ASP 37.A O no hydrogen 3.157 N/A ARG 44.A N ASP 41.A OD1 no hydrogen 3.351 N/A MET 45.A N ASP 41.A O no hydrogen 2.975 N/A LEU 46.A N VAL 42.A O no hydrogen 3.180 N/A LEU 46.A N TYR 43.A O no hydrogen 3.318 N/A GLY 47.A N ARG 44.A O no hydrogen 3.435 N/A ILE 48.A N TYR 43.A O no hydrogen 2.761 N/A LYS 49.A N GLU 52.A OE1 no hydrogen 3.142 N/A LYS 49.A NZ GLU 52.A OE2 no hydrogen 3.395 N/A GLU 52.A N LYS 49.A O no hydrogen 3.263 N/A HIS 54.A N ILE 30.A O no hydrogen 3.091 N/A HIS 54.A ND1 SER 74.A OG no hydrogen 2.611 N/A ILE 56.A N ILE 32.A O no hydrogen 2.670 N/A ARG 57.A NE CYS 35.A O no hydrogen 2.879 N/A ARG 57.A NH1 LEU 40.A O no hydrogen 2.989 N/A ARG 57.A NH2 CYS 35.A O no hydrogen 2.827 N/A ARG 57.A NH2 LEU 40.A O no hydrogen 2.728 N/A ASN 58.A N ALA 34.A O no hydrogen 3.181 N/A ASN 58.A ND2 VAL 62.A O no hydrogen 2.878 N/A CYS 61.A N ASN 58.A O no hydrogen 3.389 N/A CYS 61.A SG HIS 87.A ND1 no hydrogen 3.674 N/A VAL 62.A N ASN 58.A OD1 no hydrogen 2.954 N/A THR 64.A N VAL 62.A O no hydrogen 2.840 N/A ASP 66.A N THR 64.A OG1 no hydrogen 3.130 N/A VAL 67.A N THR 64.A OG1 no hydrogen 3.325 N/A ILE 68.A N THR 64.A O no hydrogen 3.042 N/A ARG 69.A N ASP 65.A O no hydrogen 2.969 N/A ARG 69.A NE ASP 66.A OD1 no hydrogen 2.992 N/A ARG 69.A NH2 ASP 66.A OD1 no hydrogen 2.607 N/A SER 70.A N ASP 66.A O no hydrogen 2.791 N/A SER 70.A OG ASP 66.A O no hydrogen 2.937 N/A LEU 71.A N VAL 67.A O no hydrogen 2.717 N/A ALA 72.A N ILE 68.A O no hydrogen 2.754 N/A ILE 73.A N ARG 69.A O no hydrogen 2.965 N/A SER 74.A N SER 70.A O no hydrogen 2.952 N/A SER 74.A OG HIS 54.A ND1 no hydrogen 2.611 N/A SER 74.A OG THR 80.A OG1 no hydrogen 2.721 N/A GLN 75.A N LEU 71.A O no hydrogen 2.806 N/A ARG 76.A N ALA 72.A O no hydrogen 2.799 N/A LEU 77.A N ILE 73.A O no hydrogen 2.944 N/A LEU 78.A N SER 74.A O no hydrogen 3.123 N/A GLY 79.A N GLN 75.A O no hydrogen 3.233 N/A THR 80.A N SER 74.A O no hydrogen 3.352 N/A THR 80.A OG1 SER 74.A OG no hydrogen 2.721 N/A ARG 81.A N HIS 29.A O no hydrogen 2.820 N/A GLU 82.A N HIS 29.A O no hydrogen 3.221 N/A ILE 83.A N SER 145.A O no hydrogen 2.812 N/A ILE 84.A N ALA 31.A O no hydrogen 2.992 N/A LEU 85.A N ARG 147.A O no hydrogen 2.879 N/A LEU 86.A N VAL 33.A O no hydrogen 2.714 N/A HIS 87.A N PHE 149.A O no hydrogen 2.842 N/A HIS 87.A NE2 ASP 126.A OD2 no hydrogen 2.532 N/A THR 89.A N PHE 151.A O no hydrogen 2.939 N/A LEU 94.A N CYS 91.A O no hydrogen 3.099 N/A THR 95.A N GLY 92.A O no hydrogen 3.068 N/A THR 95.A OG1 GLY 92.A O no hydrogen 2.509 N/A THR 97.A OG1 ASP 100.A OD2 no hydrogen 2.712 N/A PHE 101.A N THR 97.A O no hydrogen 2.864 N/A LYS 102.A N ASP 98.A O no hydrogen 2.855 N/A LYS 102.A NZ PRO 113.A O no hydrogen 2.961 N/A LYS 102.A NZ TRP 115.A O no hydrogen 3.254 N/A ARG 103.A N ASP 99.A O no hydrogen 3.089 N/A ALA 104.A N ASP 100.A O no hydrogen 3.085 N/A ILE 105.A N PHE 101.A O no hydrogen 3.179 N/A GLN 106.A N LYS 102.A O no hydrogen 2.873 N/A ASP 107.A N ARG 103.A O no hydrogen 2.986 N/A GLU 108.A N ALA 104.A O no hydrogen 3.282 N/A THR 109.A N ILE 105.A O no hydrogen 2.835 N/A THR 109.A OG1 ILE 105.A O no hydrogen 2.643 N/A GLY 110.A N GLN 106.A O no hydrogen 2.726 N/A ILE 111.A N THR 109.A OG1 no hydrogen 3.153 N/A ARG 112.A NE GLN 106.A OE1 no hydrogen 3.336 N/A SER 116.A OG ASP 98.A OD2 no hydrogen 3.100 N/A GLU 118.A N ASP 98.A OD2 no hydrogen 3.293 N/A GLU 118.A N SER 116.A OG no hydrogen 3.146 N/A SER 119.A N ASP 98.A OD1 no hydrogen 2.854 N/A SER 119.A OG PHE 96.A O no hydrogen 3.420 N/A SER 119.A OG ASP 98.A OD1 no hydrogen 2.762 N/A TYR 120.A OH GLY 60.A O no hydrogen 2.547 N/A GLU 125.A N ASP 122.A OD1 no hydrogen 2.739 N/A ASP 126.A N ASP 122.A O no hydrogen 3.004 N/A VAL 127.A N ALA 123.A O no hydrogen 2.978 N/A ARG 128.A N VAL 124.A O no hydrogen 3.380 N/A ARG 128.A NE THR 162.A O no hydrogen 2.813 N/A ARG 128.A NE PRO 163.A O no hydrogen 3.059 N/A ARG 128.A NH2 THR 162.A O no hydrogen 3.536 N/A GLN 129.A N GLU 125.A O no hydrogen 3.014 N/A GLN 129.A NE2 ASP 126.A OD1 no hydrogen 3.152 N/A SER 130.A N ASP 126.A O no hydrogen 2.558 N/A SER 130.A OG ASP 126.A O no hydrogen 2.621 N/A LEU 131.A N VAL 127.A O no hydrogen 2.713 N/A ARG 132.A N ARG 128.A O no hydrogen 2.989 N/A ARG 133.A N GLN 129.A O no hydrogen 3.002 N/A ARG 133.A NE GLN 129.A OE1 no hydrogen 2.860 N/A ARG 133.A NH1 VAL 63.A O no hydrogen 3.044 N/A ARG 133.A NH1 GLU 118.A OE1 no hydrogen 3.529 N/A ARG 133.A NH1 GLU 118.A OE2 no hydrogen 3.027 N/A ARG 133.A NH2 GLU 118.A OE1 no hydrogen 3.010 N/A ILE 134.A N SER 130.A O no hydrogen 3.340 N/A GLU 135.A N LEU 131.A O no hydrogen 3.016 N/A VAL 136.A N ARG 132.A O no hydrogen 2.956 N/A ASN 137.A N ILE 134.A O no hydrogen 3.148 N/A PHE 139.A N ASN 137.A OD1 no hydrogen 2.820 N/A LYS 142.A N GLN 75.A OE1 no hydrogen 2.989 N/A LYS 142.A NZ THR 141.A OG1 no hydrogen 3.228 N/A THR 144.A N ARG 81.A O no hydrogen 2.712 N/A ARG 147.A N ILE 83.A O no hydrogen 2.989 N/A ARG 147.A NE GLU 160.A OE2 no hydrogen 2.894 N/A ARG 147.A NH2 GLU 160.A OE1 no hydrogen 2.986 N/A PHE 149.A N LEU 85.A O no hydrogen 2.787 N/A VAL 150.A N ASN 159.A O no hydrogen 2.981 N/A PHE 151.A N HIS 87.A O no hydrogen 2.937 N/A ASP 152.A N LYS 157.A O no hydrogen 2.921 N/A VAL 153.A N THR 89.A OG1 no hydrogen 3.195 N/A ALA 154.A N ASP 152.A OD1 no hydrogen 2.963 N/A THR 155.A N ASP 152.A O no hydrogen 3.265 N/A GLY 156.A N ASP 152.A O no hydrogen 2.762 N/A LYS 157.A N THR 155.A OG1 no hydrogen 3.244 N/A ASN 159.A N VAL 150.A O no hydrogen 3.023 N/A VAL 161.A N GLY 148.A O no hydrogen 2.885 N/A