Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iyd_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 4.A OG no hydrogen 3.166 N/A SER 4.A N GLY 1.A O no hydrogen 2.752 N/A SER 4.A OG GLY 1.A O no hydrogen 2.742 N/A GLN 5.A N GLY 1.A O no hydrogen 2.977 N/A GLN 5.A N SER 4.A OG no hydrogen 2.664 N/A ARG 13.A N PHE 93.A O no hydrogen 2.980 N/A ARG 13.A NH1 ASP 90.A OD2 no hydrogen 2.862 N/A ARG 13.A NH2 ASP 90.A OD2 no hydrogen 2.980 N/A ARG 13.A NH2 GLU 94.A OE2 no hydrogen 3.037 N/A THR 18.A OG1 LYS 20.A O no hydrogen 3.004 N/A ILE 24.A N ASN 100.A O no hydrogen 3.005 N/A ALA 30.A N ASN 28.A OD1 no hydrogen 2.737 N/A ASP 31.A N ASN 28.A O no hydrogen 3.035 N/A LYS 32.A N ALA 29.A O no hydrogen 2.815 N/A ALA 36.A N ASN 34.A OD1 no hydrogen 3.145 N/A THR 37.A N ASN 34.A O no hydrogen 3.284 N/A THR 37.A OG1 ASN 34.A O no hydrogen 2.867 N/A TRP 38.A N PHE 35.A O no hydrogen 2.952 N/A ASN 39.A N ASN 61.A OD1 no hydrogen 2.838 N/A GLN 40.A N ASN 61.A OD1 no hydrogen 2.674 N/A ARG 42.A N ARG 59.A O no hydrogen 2.420 N/A ARG 42.A NH2 GLU 44.A OE2 no hydrogen 2.946 N/A GLU 44.A N LEU 57.A O no hydrogen 3.005 N/A ARG 45.A NH1 GLU 52.A O no hydrogen 3.384 N/A ARG 45.A NH1 GLN 54.A O no hydrogen 2.212 N/A ASN 49.A ND2 ASP 46.A OD2 no hydrogen 3.015 N/A LYS 50.A N LEU 47.A O no hydrogen 3.297 N/A LYS 50.A NZ ASN 49.A OD1 no hydrogen 3.211 N/A GLN 54.A N PRO 51.A O no hydrogen 3.158 N/A TRP 56.A N GLY 70.A O no hydrogen 2.696 N/A LEU 57.A N GLU 44.A O no hydrogen 2.826 N/A LEU 58.A N PHE 68.A O no hydrogen 2.761 N/A ARG 59.A N ARG 42.A O no hydrogen 2.769 N/A VAL 60.A N ARG 66.A O no hydrogen 2.957 N/A ASN 61.A N GLN 40.A O no hydrogen 2.447 N/A GLY 65.A N GLY 62.A O no hydrogen 2.791 N/A ARG 66.A NH1 ASP 31.A OD1 no hydrogen 3.210 N/A ARG 66.A NH2 ASP 31.A OD1 no hydrogen 2.830 N/A ARG 66.A NH2 ASP 31.A OD2 no hydrogen 3.420 N/A LYS 67.A NZ LYS 63.A O no hydrogen 2.910 N/A PHE 68.A N LEU 58.A O no hydrogen 2.672 N/A LYS 69.A N THR 105.A O no hydrogen 2.792 N/A GLY 70.A N TRP 56.A O no hydrogen 2.983 N/A ILE 71.A N ASN 103.A O no hydrogen 2.473 N/A LYS 73.A N TRP 101.A O no hydrogen 2.756 N/A LYS 73.A NZ GLY 75.A O no hydrogen 2.574 N/A THR 77.A OG1 THR 80.A O no hydrogen 2.392 N/A ILE 84.A N PHE 96.A O no hydrogen 2.825 N/A THR 86.A N GLU 94.A O no hydrogen 2.633 N/A THR 86.A OG1 GLU 94.A O no hydrogen 2.837 N/A CYS 88.A N ALA 92.A O no hydrogen 3.357 N/A CYS 88.A SG GLU 94.A OE2 no hydrogen 3.158 N/A GLY 91.A N CYS 88.A O no hydrogen 2.804 N/A ALA 92.A N ASP 90.A OD1 no hydrogen 2.859 N/A PHE 93.A N VAL 11.A O no hydrogen 2.696 N/A GLU 94.A N THR 86.A O no hydrogen 2.679 N/A ALA 95.A N ARG 13.A O no hydrogen 2.956 N/A PHE 96.A N ILE 84.A O no hydrogen 2.826 N/A VAL 98.A N TYR 82.A O no hydrogen 3.229 N/A HIS 99.A N TYR 22.A O no hydrogen 2.642 N/A HIS 99.A ND1 ASN 100.A OD1 no hydrogen 3.199 N/A TYR 102.A N ILE 24.A O no hydrogen 3.212 N/A ASN 103.A N ILE 71.A O no hydrogen 2.577 N/A PHE 104.A N ALA 26.A O no hydrogen 3.072 N/A THR 105.A N LYS 69.A O no hydrogen 2.744 N/A THR 105.A OG1 LYS 69.A O no hydrogen 3.452 N/A LEU 107.A N LYS 67.A O no hydrogen 3.049 N/A ALA 118.A N GLU 119.A OE1 no hydrogen 3.447 N/A TRP 122.A N ALA 118.A O no hydrogen 2.768 N/A GLU 123.A N GLU 119.A O no hydrogen 2.780 N/A ARG 124.A N GLU 120.A O no hydrogen 3.178 N/A ARG 125.A N GLU 121.A O no hydrogen 3.189 N/A ARG 125.A NE GLU 121.A OE1 no hydrogen 2.895 N/A ARG 125.A NE GLU 121.A OE2 no hydrogen 3.471 N/A ARG 125.A NH2 GLU 121.A OE1 no hydrogen 3.409 N/A ASN 126.A N GLU 123.A O no hydrogen 2.724 N/A VAL 128.A N ASN 126.A OD1 no hydrogen 2.989 N/A HIS 131.A N ASN 130.A OD1 no hydrogen 2.451 N/A SER 133.A N ASN 130.A OD1 no hydrogen 3.140 N/A SER 133.A OG ASN 130.A OD1 no hydrogen 3.392 N/A GLN 136.A N PHE 132.A O no hydrogen 3.064 N/A GLN 137.A N SER 133.A O no hydrogen 2.835 N/A ARG 138.A N ILE 134.A O no hydrogen 3.428 N/A