Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iy7_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLY 1.A O no hydrogen 3.310 N/A SER 4.A OG GLY 1.A O no hydrogen 2.851 N/A SER 4.A OG GLN 5.A OE1 no hydrogen 3.011 N/A GLN 5.A N PRO 2.A O no hydrogen 2.795 N/A ARG 13.A N PHE 93.A O no hydrogen 2.784 N/A ARG 13.A NE GLU 94.A OE2 no hydrogen 2.946 N/A ARG 13.A NH1 ASP 90.A OD2 no hydrogen 2.789 N/A ARG 13.A NH2 ASP 90.A OD2 no hydrogen 2.913 N/A ARG 13.A NH2 GLU 94.A OE2 no hydrogen 2.791 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.728 N/A ILE 24.A N ASN 100.A O no hydrogen 2.951 N/A ALA 30.A N ASN 28.A OD1 no hydrogen 2.695 N/A ASP 31.A N ASN 28.A O no hydrogen 3.098 N/A LYS 32.A N ALA 29.A O no hydrogen 3.066 N/A ALA 36.A N ASN 34.A OD1 no hydrogen 3.214 N/A THR 37.A N ASN 34.A O no hydrogen 3.228 N/A THR 37.A OG1 ASN 34.A O no hydrogen 2.831 N/A TRP 38.A N PHE 35.A O no hydrogen 3.099 N/A ASN 39.A N THR 37.A O no hydrogen 2.756 N/A GLN 40.A N ASN 61.A OD1 no hydrogen 2.689 N/A ARG 42.A N ARG 59.A O no hydrogen 2.423 N/A ARG 42.A NE GLU 44.A OE2 no hydrogen 3.136 N/A ARG 42.A NH2 GLU 44.A OE2 no hydrogen 2.754 N/A GLU 44.A N LEU 57.A O no hydrogen 2.990 N/A ARG 45.A NH1 GLN 54.A O no hydrogen 2.359 N/A ASP 46.A N PRO 55.A O no hydrogen 3.309 N/A SER 48.A N ASP 46.A OD2 no hydrogen 2.820 N/A SER 48.A OG ASP 46.A OD2 no hydrogen 2.819 N/A LYS 50.A N LEU 47.A O no hydrogen 3.049 N/A GLN 54.A N PRO 51.A O no hydrogen 3.426 N/A TRP 56.A N GLY 70.A O no hydrogen 2.520 N/A LEU 57.A N GLU 44.A O no hydrogen 2.778 N/A LEU 58.A N PHE 68.A O no hydrogen 2.777 N/A ARG 59.A N ARG 42.A O no hydrogen 2.914 N/A ARG 59.A NH2 GLU 44.A OE2 no hydrogen 3.204 N/A VAL 60.A N ARG 66.A O no hydrogen 3.025 N/A ASN 61.A N GLN 40.A O no hydrogen 2.452 N/A ASN 61.A ND2 THR 37.A O no hydrogen 2.962 N/A GLY 65.A N ASN 61.A O no hydrogen 3.448 N/A ARG 66.A NH1 ASP 31.A O no hydrogen 3.020 N/A PHE 68.A N LEU 58.A O no hydrogen 2.803 N/A LYS 69.A N THR 105.A O no hydrogen 2.958 N/A GLY 70.A N TRP 56.A O no hydrogen 2.628 N/A ILE 71.A N ASN 103.A O no hydrogen 2.980 N/A LYS 73.A N TRP 101.A O no hydrogen 2.663 N/A LYS 73.A NZ GLY 75.A O no hydrogen 2.319 N/A GLU 78.A N VAL 76.A O no hydrogen 3.010 N/A SER 81.A OG THR 80.A O no hydrogen 2.892 N/A ILE 84.A N PHE 96.A O no hydrogen 2.929 N/A THR 86.A N GLU 94.A O no hydrogen 2.722 N/A THR 86.A OG1 GLU 94.A O no hydrogen 3.209 N/A CYS 88.A N ALA 92.A O no hydrogen 3.038 N/A GLY 91.A N CYS 88.A O no hydrogen 2.969 N/A ALA 92.A N ASP 90.A OD1 no hydrogen 3.090 N/A PHE 93.A N VAL 11.A O no hydrogen 2.516 N/A GLU 94.A N THR 86.A O no hydrogen 2.836 N/A ALA 95.A N ARG 13.A O no hydrogen 2.942 N/A PHE 96.A N ILE 84.A O no hydrogen 2.884 N/A VAL 98.A N TYR 82.A O no hydrogen 3.129 N/A HIS 99.A N TYR 22.A O no hydrogen 2.761 N/A TRP 101.A NE1 ASN 103.A OD1 no hydrogen 2.776 N/A TYR 102.A N ILE 24.A O no hydrogen 3.467 N/A ASN 103.A N ILE 71.A O no hydrogen 2.833 N/A PHE 104.A N ALA 26.A O no hydrogen 3.338 N/A THR 105.A N LYS 69.A O no hydrogen 3.077 N/A THR 105.A OG1 LYS 69.A O no hydrogen 3.565 N/A ARG 111.A N ARG 109.A O no hydrogen 2.706 N/A GLU 116.A N GLU 119.A OE1 no hydrogen 3.101 N/A TRP 122.A N ALA 118.A O no hydrogen 2.745 N/A GLU 123.A N GLU 119.A O no hydrogen 2.833 N/A ARG 124.A N GLU 120.A O no hydrogen 3.359 N/A ARG 125.A N GLU 121.A O no hydrogen 3.369 N/A ARG 125.A NE GLU 121.A OE1 no hydrogen 3.031 N/A ARG 125.A NH2 GLU 121.A OE1 no hydrogen 3.352 N/A ASN 126.A N GLU 123.A O no hydrogen 2.731 N/A ASN 130.A ND2 SER 133.A OG no hydrogen 3.179 N/A HIS 131.A N ASN 130.A OD1 no hydrogen 2.381 N/A SER 133.A N ASN 130.A OD1 no hydrogen 3.163 N/A SER 133.A OG ASN 130.A OD1 no hydrogen 3.542 N/A GLN 136.A N PHE 132.A O no hydrogen 3.330 N/A GLN 136.A N SER 133.A O no hydrogen 3.217 N/A GLN 137.A N SER 133.A O no hydrogen 3.085 N/A