Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ngr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 4.A OE2 no hydrogen 3.200 N/A THR 6.A N TRP 50.A O no hydrogen 3.378 N/A PHE 7.A N THR 6.A OG1 no hydrogen 2.707 N/A ALA 9.A N HIS 90.A O no hydrogen 2.986 N/A VAL 10.A N VAL 46.A O no hydrogen 2.974 N/A LYS 11.A N VAL 88.A O no hydrogen 3.227 N/A ASP 13.A N ASP 13.A OD1 no hydrogen 2.502 N/A GLY 14.A N LYS 11.A O no hydrogen 3.074 N/A GLN 16.A N PRO 12.A O no hydrogen 3.302 N/A ARG 17.A N GLY 14.A O no hydrogen 2.786 N/A GLY 18.A N GLY 14.A O no hydrogen 3.005 N/A ILE 23.A N LEU 19.A O no hydrogen 3.390 N/A ILE 24.A N VAL 20.A O no hydrogen 3.302 N/A ALA 25.A N GLY 21.A O no hydrogen 3.071 N/A ARG 26.A N GLU 22.A O no hydrogen 3.340 N/A ARG 26.A N ILE 23.A O no hydrogen 3.178 N/A ARG 26.A NE GLU 22.A OE2 no hydrogen 3.453 N/A ARG 26.A NH1 ASP 79.A OD2 no hydrogen 3.082 N/A ARG 26.A NH2 GLU 22.A OE2 no hydrogen 3.047 N/A ARG 26.A NH2 ASP 79.A OD2 no hydrogen 3.137 N/A PHE 27.A N ILE 23.A O no hydrogen 3.417 N/A GLU 28.A N ILE 24.A O no hydrogen 3.160 N/A ARG 29.A N ALA 25.A O no hydrogen 3.133 N/A TYR 32.A OH SER 58.A OG no hydrogen 2.971 N/A LYS 33.A N GLU 51.A O no hydrogen 3.194 N/A LYS 33.A NZ TRP 114.A O no hydrogen 2.626 N/A VAL 35.A N VAL 49.A O no hydrogen 3.176 N/A LYS 38.A N CYS 47.A O no hydrogen 3.171 N/A LYS 38.A NZ TRP 105.A O no hydrogen 3.518 N/A LYS 38.A NZ GLU 110.A OE1 no hydrogen 3.534 N/A LYS 38.A NZ GLU 110.A OE2 no hydrogen 3.011 N/A ILE 45.A N LEU 40.A O no hydrogen 3.169 N/A CYS 47.A N LYS 38.A O no hydrogen 2.869 N/A MET 48.A N ILE 8.A O no hydrogen 3.137 N/A TRP 50.A N THR 6.A O no hydrogen 3.074 N/A GLU 51.A N LYS 33.A O no hydrogen 2.737 N/A ASN 54.A ND2 LYS 53.A O no hydrogen 2.843 N/A VAL 55.A N GLY 52.A O no hydrogen 3.191 N/A SER 58.A N ASN 54.A O no hydrogen 3.348 N/A SER 58.A OG TYR 32.A OH no hydrogen 2.971 N/A GLY 59.A N VAL 55.A O no hydrogen 3.184 N/A ARG 60.A N LYS 57.A O no hydrogen 3.016 N/A VAL 61.A N LYS 57.A O no hydrogen 3.060 N/A LEU 62.A N SER 58.A O no hydrogen 2.863 N/A LEU 63.A N GLY 59.A O no hydrogen 2.984 N/A LEU 63.A N ARG 60.A O no hydrogen 3.208 N/A GLY 64.A N ARG 60.A O no hydrogen 3.296 N/A ASP 70.A N ASN 67.A O no hydrogen 2.446 N/A SER 71.A N PRO 68.A O no hydrogen 3.070 N/A SER 71.A OG PRO 68.A O no hydrogen 3.134 N/A GLY 74.A N ASP 79.A OD1 no hydrogen 2.758 N/A THR 75.A N GLN 72.A O no hydrogen 3.389 N/A THR 75.A OG1 GLN 72.A O no hydrogen 2.658 N/A ILE 76.A N LEU 62.A O no hydrogen 3.215 N/A ARG 77.A N LEU 63.A O no hydrogen 2.884 N/A ARG 77.A NE ASN 87.A O no hydrogen 3.510 N/A ARG 77.A NH1 GLY 64.A O no hydrogen 3.028 N/A GLY 78.A N THR 75.A OG1 no hydrogen 3.015 N/A ASP 79.A N THR 75.A O no hydrogen 3.044 N/A PHE 80.A N ILE 76.A O no hydrogen 3.315 N/A PHE 80.A N ARG 77.A O no hydrogen 3.336 N/A ALA 81.A N ARG 77.A O no hydrogen 3.096 N/A ARG 86.A N ASP 83.A OD2 no hydrogen 2.804 N/A VAL 88.A N ASP 13.A OD2 no hydrogen 3.003 N/A CYS 89.A N ASN 87.A O no hydrogen 2.401 N/A HIS 90.A N ALA 9.A O no hydrogen 3.117 N/A HIS 90.A NE2 GLU 101.A OE2 no hydrogen 2.638 N/A SER 92.A OG GLU 101.A OE1 no hydrogen 2.588 N/A ALA 98.A N SER 94.A O no hydrogen 2.932 N/A GLU 99.A N GLU 96.A O no hydrogen 2.871 N/A GLU 101.A N ALA 98.A O no hydrogen 3.348 N/A ILE 102.A N ALA 98.A O no hydrogen 2.812 N/A TRP 105.A N ILE 102.A O no hydrogen 2.596 N/A PHE 106.A N ILE 102.A O no hydrogen 2.998 N/A ALA 112.A N VAL 35.A O no hydrogen 3.433 N/A