Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ivh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N PHE 41.A O no hydrogen 3.049 N/A LYS 4.A NZ ASP 38.A OD1 no hydrogen 3.464 N/A ALA 5.A N LYS 39.A O no hydrogen 3.192 N/A THR 6.A N TYR 104.A O no hydrogen 3.063 N/A LYS 8.A N ASP 107.A OD2 no hydrogen 2.787 N/A GLY 9.A N ASP 107.A OD1 no hydrogen 2.919 N/A TRP 16.A N GLN 64.A OE1 no hydrogen 3.338 N/A TRP 16.A NE1 PRO 27.A O no hydrogen 2.943 N/A ASN 18.A N LYS 15.A O no hydrogen 3.216 N/A ASN 19.A ND2 TRP 16.A O no hydrogen 3.493 N/A ALA 20.A N LEU 17.A O no hydrogen 3.132 N/A LYS 22.A NZ ASP 23.A OD2 no hydrogen 2.866 N/A GLY 25.A N LYS 22.A O no hydrogen 3.139 N/A SER 26.A N VAL 111.A O no hydrogen 2.901 N/A SER 26.A OG TRP 16.A O no hydrogen 2.854 N/A ASP 30.A N LYS 10.A O no hydrogen 2.732 N/A ARG 31.A N ASP 30.A OD2 no hydrogen 2.541 N/A ARG 31.A NH1 ASP 58.A OD1 no hydrogen 3.453 N/A ALA 33.A N PRO 29.A O no hydrogen 2.890 N/A ASN 34.A N ASP 30.A O no hydrogen 2.879 N/A LYS 35.A N ILE 32.A O no hydrogen 3.121 N/A LEU 36.A N ILE 32.A O no hydrogen 3.194 N/A LEU 36.A N ALA 33.A O no hydrogen 3.157 N/A ARG 37.A N ALA 33.A O no hydrogen 2.782 N/A ARG 37.A NE GLY 7.A O no hydrogen 3.147 N/A ARG 37.A NH1 ASN 34.A OD1 no hydrogen 2.929 N/A ARG 37.A NH2 GLY 7.A O no hydrogen 2.902 N/A ARG 37.A NH2 ASN 34.A OD1 no hydrogen 2.599 N/A ASP 38.A N ALA 5.A O no hydrogen 2.900 N/A LYS 39.A N LEU 36.A O no hydrogen 3.064 N/A PHE 41.A N GLY 3.A O no hydrogen 3.037 N/A LYS 42.A N ASP 46.A OD1 no hydrogen 3.490 N/A LYS 42.A NZ GLU 40.A OE2 no hydrogen 3.203 N/A ASP 46.A N SER 43.A OG no hydrogen 3.265 N/A PHE 47.A N SER 43.A O no hydrogen 3.155 N/A ARG 48.A N PHE 44.A O no hydrogen 2.706 N/A ARG 48.A NH1 ASP 45.A OD1 no hydrogen 2.746 N/A ARG 48.A NH2 ASP 45.A OD1 no hydrogen 3.224 N/A LYS 49.A N ASP 45.A O no hydrogen 3.096 N/A LYS 50.A N ASP 46.A O no hydrogen 2.966 N/A PHE 51.A N PHE 47.A O no hydrogen 2.849 N/A TRP 52.A N ARG 48.A O no hydrogen 2.978 N/A GLU 53.A N LYS 49.A O no hydrogen 2.843 N/A GLU 54.A N LYS 50.A O no hydrogen 2.988 N/A VAL 55.A N PHE 51.A O no hydrogen 3.148 N/A SER 56.A N TRP 52.A O no hydrogen 3.068 N/A SER 56.A OG GLU 53.A O no hydrogen 2.864 N/A LYS 57.A N GLU 54.A O no hydrogen 2.951 N/A ASP 58.A N GLU 54.A O no hydrogen 3.202 N/A ASP 58.A N VAL 55.A O no hydrogen 3.273 N/A LEU 61.A N ASP 58.A O no hydrogen 3.013 N/A LEU 61.A N ASP 58.A OD1 no hydrogen 2.929 N/A SER 62.A N ASP 58.A O no hydrogen 2.929 N/A SER 62.A OG VAL 55.A O no hydrogen 3.217 N/A SER 62.A OG SER 56.A O no hydrogen 2.878 N/A LYS 63.A N PRO 59.A O no hydrogen 3.324 N/A GLN 64.A N LEU 61.A O no hydrogen 2.939 N/A GLN 64.A NE2 ASN 13.A O no hydrogen 3.093 N/A GLN 64.A NE2 GLU 60.A O no hydrogen 3.243 N/A PHE 65.A N SER 62.A O no hydrogen 2.843 N/A ASN 69.A N SER 66.A OG no hydrogen 3.395 N/A ASN 70.A N SER 66.A O no hydrogen 2.972 N/A ASN 70.A ND2 SER 62.A O no hydrogen 3.500 N/A ASP 71.A N ARG 67.A O no hydrogen 3.023 N/A ARG 72.A N ASN 68.A O no hydrogen 3.120 N/A ARG 72.A NE ALA 78.A O no hydrogen 2.700 N/A ARG 72.A NH2 ALA 78.A O no hydrogen 3.384 N/A MET 73.A N ASN 69.A O no hydrogen 3.011 N/A LYS 74.A N ASN 70.A O no hydrogen 3.062 N/A LYS 74.A NZ ASP 71.A OD2 no hydrogen 3.348 N/A VAL 75.A N ARG 72.A O no hydrogen 3.149 N/A GLY 76.A N MET 73.A O no hydrogen 3.000 N/A LYS 77.A N ARG 72.A O no hydrogen 2.778 N/A LYS 80.A N ASN 69.A OD1 no hydrogen 2.874 N/A LYS 80.A NZ SER 92.A OG no hydrogen 2.806 N/A THR 81.A N THR 91.A O no hydrogen 3.137 N/A ARG 82.A NE ASP 85.A OD1 no hydrogen 3.050 N/A ARG 82.A NH1 ASP 85.A OD1 no hydrogen 3.325 N/A ARG 82.A NH1 ASP 85.A OD2 no hydrogen 3.524 N/A ASP 85.A N ARG 82.A O no hydrogen 3.188 N/A SER 87.A N ARG 90.A O no hydrogen 2.918 N/A ARG 90.A N SER 87.A O no hydrogen 2.893 N/A ARG 90.A NH1 GLU 94.A OE1 no hydrogen 2.894 N/A PHE 93.A N PRO 79.A O no hydrogen 3.059 N/A GLU 94.A N VAL 112.A O no hydrogen 2.828 N/A HIS 96.A N SER 110.A O no hydrogen 2.744 N/A HIS 96.A NE2 GLU 98.A OE2 no hydrogen 2.820 N/A GLN 97.A NE2 VAL 103.A O no hydrogen 3.485 N/A GLU 98.A N ASN 108.A O no hydrogen 2.657 N/A SER 102.A OG SER 102.A O no hydrogen 2.603 N/A TYR 104.A OH LYS 1.A O no hydrogen 2.646 N/A MET 106.A N THR 6.A O no hydrogen 2.701 N/A ASP 107.A N ASP 105.A OD2 no hydrogen 2.948 N/A ASN 108.A N ASP 105.A O no hydrogen 2.655 N/A SER 110.A N HIS 96.A O no hydrogen 2.914 N/A SER 110.A OG LEU 24.A O no hydrogen 2.614 N/A VAL 111.A N SER 26.A O no hydrogen 2.694 N/A VAL 112.A N GLU 94.A O no hydrogen 2.826 N/A THR 113.A N ALA 20.A O no hydrogen 3.050 N/A LYS 115.A N ASP 85.A O no hydrogen 3.024 N/A LYS 115.A NZ GLN 84.A O no hydrogen 2.713 N/A ARG 116.A N THR 113.A OG1 no hydrogen 2.990 N/A ARG 116.A NE ASP 23.A O no hydrogen 2.931 N/A ARG 116.A NH1 ASP 23.A O no hydrogen 3.100 N/A HIS 117.A N THR 113.A O no hydrogen 2.752 N/A HIS 117.A ND1 GLU 94.A OE2 no hydrogen 2.445 N/A ILE 118.A N PRO 114.A O no hydrogen 3.034 N/A ASP 119.A N LYS 115.A O no hydrogen 3.427 N/A ILE 120.A N ARG 116.A O no hydrogen 3.098 N/A HIS 121.A N HIS 117.A O no hydrogen 3.186 N/A HIS 121.A NE2 HIS 117.A NE2 no hydrogen 3.010 N/A ARG 122.A N ASP 119.A O no hydrogen 2.802 N/A ARG 122.A NE ASP 119.A OD1 no hydrogen 2.822 N/A ARG 122.A NH2 ASP 119.A OD1 no hydrogen 2.719 N/A GLY 123.A N ILE 120.A O no hydrogen 3.183 N/A LYS 124.A NZ ILE 120.A O no hydrogen 3.042 N/A