Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i4s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 3.A OE1 no hydrogen 2.521 N/A ASP 4.A N GLY 1.A O no hydrogen 3.025 N/A LYS 5.A N ALA 2.A O no hydrogen 2.972 N/A LYS 5.A NZ ASP 45.A OD2 no hydrogen 2.872 N/A ASP 7.A N GLU 3.A O no hydrogen 2.858 N/A ALA 8.A N ASP 4.A O no hydrogen 2.992 N/A ILE 9.A N LYS 5.A O no hydrogen 2.989 N/A ARG 10.A N VAL 6.A O no hydrogen 2.986 N/A ARG 10.A NH2 GLN 98.A O no hydrogen 3.346 N/A ARG 10.A NH2 PHE 99.A O no hydrogen 3.499 N/A GLU 11.A N ASP 7.A O no hydrogen 2.990 N/A ALA 12.A N ALA 8.A O no hydrogen 3.219 N/A ILE 13.A N ILE 9.A O no hydrogen 2.861 N/A ALA 14.A N ARG 10.A O no hydrogen 2.836 N/A ARG 15.A N GLU 11.A O no hydrogen 3.208 N/A ASN 16.A N ILE 13.A O no hydrogen 2.855 N/A ASN 16.A ND2 GLU 19.A OE2 no hydrogen 3.041 N/A GLN 18.A N ASN 79.A OD1 no hydrogen 2.924 N/A GLU 19.A N ASN 16.A O no hydrogen 2.849 N/A ILE 20.A N PRO 17.A O no hydrogen 2.935 N/A PHE 21.A N GLN 18.A O no hydrogen 3.021 N/A GLN 22.A N GLU 19.A O no hydrogen 2.871 N/A TYR 23.A N ILE 20.A O no hydrogen 3.068 N/A VAL 24.A N ILE 20.A O no hydrogen 3.035 N/A ARG 25.A N SER 41.A O no hydrogen 2.863 N/A ARG 25.A NE GLN 22.A O no hydrogen 3.040 N/A ARG 25.A NH2 GLN 22.A O no hydrogen 2.908 N/A SER 27.A N ARG 39.A O no hydrogen 2.968 N/A GLN 28.A NE2 TYR 38.A OH no hydrogen 2.899 N/A VAL 29.A N GLY 37.A O no hydrogen 2.756 N/A LYS 30.A NZ ASP 33.A O no hydrogen 3.227 N/A ARG 31.A N LYS 34.A O no hydrogen 2.794 N/A LYS 34.A N ARG 31.A O no hydrogen 3.134 N/A LEU 36.A N VAL 29.A O no hydrogen 2.686 N/A TYR 38.A N ALA 59.A O no hydrogen 3.026 N/A ARG 39.A N SER 27.A O no hydrogen 2.743 N/A ARG 39.A NH2 GLY 57.A O no hydrogen 2.834 N/A VAL 40.A N ASP 58.A O no hydrogen 2.929 N/A SER 41.A N ARG 25.A O no hydrogen 2.932 N/A GLY 43.A N TYR 23.A O no hydrogen 2.944 N/A LYS 44.A N GLN 22.A O no hydrogen 2.845 N/A VAL 47.A N ASP 45.A OD1 no hydrogen 3.243 N/A LEU 48.A N ASP 45.A O no hydrogen 3.333 N/A GLU 50.A N PRO 46.A O no hydrogen 2.835 N/A SER 51.A N VAL 47.A O no hydrogen 2.787 N/A SER 51.A OG VAL 47.A O no hydrogen 3.426 N/A SER 51.A OG LEU 48.A O no hydrogen 2.705 N/A ILE 52.A N LEU 48.A O no hydrogen 3.040 N/A GLY 53.A N GLU 50.A O no hydrogen 3.080 N/A LEU 54.A N PHE 49.A O no hydrogen 3.343 N/A GLN 55.A N ASP 58.A OD2 no hydrogen 2.703 N/A ASP 58.A N GLN 55.A O no hydrogen 3.139 N/A ALA 59.A N TYR 38.A O no hydrogen 2.730 N/A VAL 60.A N THR 85.A O no hydrogen 2.841 N/A ALA 61.A N THR 85.A O no hydrogen 3.459 N/A LEU 62.A N LEU 65.A O no hydrogen 2.976 N/A ASN 63.A N SER 83.A O no hydrogen 2.877 N/A ASN 63.A ND2 GLU 82.A O no hydrogen 2.918 N/A LEU 65.A N LEU 62.A O no hydrogen 2.869 N/A LEU 67.A N VAL 60.A O no hydrogen 2.885 N/A THR 68.A N ASP 66.A OD1 no hydrogen 3.019 N/A THR 68.A OG1 ASP 66.A OD1 no hydrogen 2.547 N/A ASP 69.A N ASP 66.A O no hydrogen 3.254 N/A ASN 71.A N ASP 69.A OD1 no hydrogen 2.901 N/A VAL 72.A N ASP 69.A O no hydrogen 3.091 N/A LEU 75.A N VAL 72.A O no hydrogen 2.814 N/A GLN 77.A N ASN 73.A O no hydrogen 3.104 N/A SER 78.A N LEU 75.A O no hydrogen 3.224 N/A SER 78.A OG THR 74.A O no hydrogen 2.620 N/A ASN 79.A ND2 GLN 18.A OE1 no hydrogen 2.789 N/A GLU 80.A N SER 78.A O no hydrogen 3.019 N/A SER 83.A OG GLU 82.A OE2 no hydrogen 2.873 N/A LEU 84.A N VAL 95.A O no hydrogen 2.752 N/A THR 85.A N ALA 61.A O no hydrogen 2.982 N/A THR 85.A OG1 ASP 94.A OD1 no hydrogen 2.594 N/A VAL 86.A N HIS 93.A O no hydrogen 2.878 N/A ARG 88.A N GLN 91.A O no hydrogen 2.846 N/A ARG 88.A NE ASP 58.A OD1 no hydrogen 2.823 N/A ARG 88.A NE ASP 58.A OD2 no hydrogen 3.459 N/A ARG 88.A NH2 GLY 53.A O no hydrogen 2.787 N/A ARG 88.A NH2 ASP 58.A OD2 no hydrogen 2.837 N/A GLN 91.A N ARG 88.A O no hydrogen 2.918 N/A GLN 92.A NE2 GLU 87.A OE2 no hydrogen 2.351 N/A HIS 93.A N VAL 86.A O no hydrogen 2.881 N/A VAL 95.A N LEU 84.A O no hydrogen 2.799 N/A TYR 96.A OH GLU 82.A OE1 no hydrogen 3.195 N/A PHE 99.A N THR 81.A O no hydrogen 3.092 N/A