Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i4m_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N GLU 8.A OE2 no hydrogen 3.284 N/A GLU 8.A N ASP 5.A O no hydrogen 2.641 N/A PHE 10.A N PHE 7.A O no hydrogen 2.752 N/A LEU 11.A N PHE 7.A O no hydrogen 3.276 N/A SER 17.A OG LEU 19.A O no hydrogen 3.199 N/A LYS 18.A NZ GLU 36.A O no hydrogen 3.273 N/A LYS 18.A NZ LYS 37.A O no hydrogen 2.509 N/A LYS 18.A NZ GLU 38.A OE2 no hydrogen 2.786 N/A ASP 22.A N VAL 32.A O no hydrogen 3.060 N/A ALA 27.A N ASP 24.A OD1 no hydrogen 3.149 N/A VAL 31.A N ILE 75.A O no hydrogen 2.722 N/A VAL 32.A N ASP 22.A O no hydrogen 2.853 N/A ILE 33.A N LEU 73.A O no hydrogen 2.780 N/A THR 34.A N LYS 20.A O no hydrogen 2.592 N/A PHE 35.A N PHE 71.A O no hydrogen 2.908 N/A GLU 36.A N LYS 18.A O no hydrogen 2.802 N/A LYS 37.A NZ GLU 16.A OE1 no hydrogen 2.653 N/A HIS 40.A ND1 TYR 61.A OH no hydrogen 2.488 N/A THR 41.A N ASP 39.A OD2 no hydrogen 3.287 N/A GLY 43.A N ASP 39.A O no hydrogen 2.576 N/A ILE 46.A N LEU 42.A O no hydrogen 3.264 N/A ARG 47.A N GLY 43.A O no hydrogen 2.943 N/A ARG 47.A N ASN 44.A O no hydrogen 3.101 N/A ARG 47.A NE ALA 59.A O no hydrogen 2.730 N/A ALA 48.A N ASN 44.A O no hydrogen 2.773 N/A GLU 49.A N LEU 45.A O no hydrogen 3.027 N/A LEU 50.A N ILE 46.A O no hydrogen 3.282 N/A LEU 51.A N ARG 47.A O no hydrogen 2.853 N/A LEU 51.A N ALA 48.A O no hydrogen 2.447 N/A ASN 52.A N GLU 49.A O no hydrogen 2.884 N/A LYS 55.A N ASP 53.A OD1 no hydrogen 3.240 N/A VAL 56.A N ASP 53.A O no hydrogen 2.666 N/A PHE 58.A N GLN 76.A O no hydrogen 3.066 N/A ALA 60.A N ARG 74.A O no hydrogen 3.218 N/A LYS 62.A N LYS 72.A O no hydrogen 3.098 N/A PHE 68.A N HIS 65.A O no hydrogen 2.640 N/A ARG 70.A NH2 GLU 36.A OE2 no hydrogen 2.632 N/A PHE 71.A N PHE 35.A O no hydrogen 3.303 N/A LYS 72.A N LYS 62.A O no hydrogen 2.975 N/A LEU 73.A N ILE 33.A O no hydrogen 2.692 N/A ARG 74.A N ALA 60.A O no hydrogen 2.959 N/A ILE 75.A N VAL 31.A O no hydrogen 2.900 N/A GLN 76.A N PHE 58.A O no hydrogen 2.867 N/A THR 77.A N ASN 29.A O no hydrogen 3.457 N/A THR 77.A OG1 ASN 29.A OD1 no hydrogen 2.806 N/A THR 77.A OG1 TYR 81.A O no hydrogen 2.553 N/A THR 78.A N LYS 55.A O no hydrogen 2.978 N/A THR 78.A OG1 LYS 55.A O no hydrogen 3.388 N/A TYR 81.A N THR 78.A O no hydrogen 2.990 N/A TYR 81.A OH ASP 53.A OD1 no hydrogen 3.291 N/A TYR 81.A OH ASP 53.A OD2 no hydrogen 2.629 N/A LYS 84.A N ASP 82.A OD1 no hydrogen 2.456 N/A ALA 86.A N ASP 82.A O no hydrogen 3.489 N/A LEU 87.A N PRO 83.A O no hydrogen 3.005 N/A LEU 87.A N LYS 84.A O no hydrogen 3.007 N/A LYS 88.A N LYS 84.A O no hydrogen 3.132 N/A ASN 89.A N ASP 85.A O no hydrogen 2.835 N/A ALA 90.A N ALA 86.A O no hydrogen 2.979 N/A ASN 92.A N LYS 88.A O no hydrogen 2.807 N/A ASN 92.A ND2 LYS 88.A O no hydrogen 3.232 N/A SER 93.A N ASN 89.A O no hydrogen 2.752 N/A SER 93.A OG GLU 49.A OE1 no hydrogen 2.679 N/A ILE 94.A N CYS 91.A O no hydrogen 2.651 N/A ILE 95.A N CYS 91.A O no hydrogen 3.338 N/A ASN 96.A N ASN 92.A O no hydrogen 2.752 N/A LYS 97.A N SER 93.A O no hydrogen 3.029 N/A LEU 98.A N ILE 94.A O no hydrogen 2.756 N/A GLY 99.A N ILE 95.A O no hydrogen 2.588 N/A ALA 100.A N ASN 96.A O no hydrogen 3.022 N/A LEU 101.A N LYS 97.A O no hydrogen 2.786 N/A LYS 102.A N LEU 98.A O no hydrogen 2.559 N/A THR 103.A N GLY 99.A O no hydrogen 2.851 N/A THR 103.A OG1 GLY 99.A O no hydrogen 3.311 N/A ASN 104.A N ALA 100.A O no hydrogen 2.821 N/A PHE 105.A N LEU 101.A O no hydrogen 2.899 N/A GLU 106.A N LYS 102.A O no hydrogen 2.958 N/A THR 107.A N THR 103.A O no hydrogen 2.749 N/A GLU 108.A N ASN 104.A O no hydrogen 3.072 N/A TRP 109.A N PHE 105.A O no hydrogen 3.029 N/A ASN 110.A N GLU 106.A O no hydrogen 2.836 N/A LEU 111.A N GLU 108.A O no hydrogen 3.220 N/A THR 113.A OG1 GLN 112.A O no hydrogen 2.554 N/A