Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p0f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N LEU 33.A O no hydrogen 2.657 N/A LYS 6.A N LEU 33.A O no hydrogen 3.358 N/A GLY 8.A N VAL 31.A O no hydrogen 3.054 N/A LEU 10.A N SER 29.A O no hydrogen 2.895 N/A ASN 11.A N GLN 97.A O no hydrogen 2.924 N/A ASN 11.A ND2 GLN 97.A OE1 no hydrogen 2.884 N/A MET 12.A N GLY 27.A O no hydrogen 2.766 N/A THR 13.A N LEU 95.A O no hydrogen 3.167 N/A THR 13.A OG1 LYS 14.A O no hydrogen 2.922 N/A LYS 14.A NZ GLN 17.A OE1 no hydrogen 3.353 N/A ILE 15.A N GLU 93.A O no hydrogen 2.797 N/A ALA 16.A N GLU 93.A O no hydrogen 3.220 N/A GLN 17.A N ARG 20.A O no hydrogen 2.823 N/A GLY 18.A N HIS 92.A ND1 no hydrogen 3.039 N/A GLY 19.A N GLY 91.A O no hydrogen 3.073 N/A ARG 20.A N GLN 17.A O no hydrogen 2.960 N/A LEU 22.A N ILE 15.A O no hydrogen 2.965 N/A ARG 23.A NH1 LYS 24.A O no hydrogen 3.133 N/A LYS 24.A NZ LEU 77.A O no hydrogen 3.016 N/A ASN 25.A N THR 13.A OG1 no hydrogen 2.727 N/A GLY 27.A N MET 12.A O no hydrogen 3.024 N/A SER 29.A N LEU 10.A O no hydrogen 2.811 N/A SER 29.A OG TYR 41.A O no hydrogen 3.386 N/A SER 29.A OG GLU 61.A OE2 no hydrogen 3.308 N/A TRP 30.A N TYR 41.A O no hydrogen 3.007 N/A TRP 30.A NE1 GLY 52.A O no hydrogen 2.729 N/A VAL 31.A N GLY 8.A O no hydrogen 2.863 N/A VAL 32.A N VAL 39.A O no hydrogen 2.863 N/A LEU 33.A N LYS 6.A O no hydrogen 2.819 N/A THR 34.A N SER 37.A O no hydrogen 2.956 N/A THR 34.A OG1 ASN 36.A OD1 no hydrogen 3.545 N/A THR 34.A OG1 SER 37.A O no hydrogen 3.381 N/A GLY 35.A N SER 1.A O no hydrogen 2.963 N/A ASN 36.A N THR 34.A OG1 no hydrogen 3.252 N/A SER 37.A N THR 34.A OG1 no hydrogen 2.995 N/A SER 37.A OG ASN 36.A OD1 no hydrogen 2.759 N/A LEU 38.A N VAL 64.A O no hydrogen 2.988 N/A VAL 39.A N VAL 32.A O no hydrogen 2.809 N/A PHE 40.A N SER 62.A O no hydrogen 2.802 N/A TYR 41.A N TRP 30.A O no hydrogen 2.775 N/A SER 51.A N ALA 48.A O no hydrogen 3.104 N/A SER 51.A OG ALA 48.A O no hydrogen 2.700 N/A GLY 52.A N PRO 49.A O no hydrogen 2.911 N/A TRP 53.A N SER 51.A O no hydrogen 3.004 N/A GLY 54.A N SER 51.A OG no hydrogen 3.186 N/A SER 58.A N PRO 55.A O no hydrogen 3.010 N/A SER 58.A OG PRO 55.A O no hydrogen 3.239 N/A GLU 61.A N PHE 40.A O no hydrogen 2.667 N/A SER 62.A N PHE 40.A O no hydrogen 3.327 N/A VAL 64.A N LEU 38.A O no hydrogen 2.842 N/A LEU 66.A N ASN 36.A O no hydrogen 2.980 N/A ARG 67.A N ASP 65.A OD1 no hydrogen 2.965 N/A ALA 69.A N LEU 66.A O no hydrogen 3.040 N/A ALA 70.A N ARG 87.A O no hydrogen 2.960 N/A ALA 72.A N HIS 85.A O no hydrogen 3.013 N/A GLY 74.A N VAL 83.A O no hydrogen 2.946 N/A LEU 77.A N GLY 74.A O no hydrogen 2.990 N/A SER 78.A N GLY 74.A O no hydrogen 3.166 N/A ARG 80.A N SER 78.A OG no hydrogen 3.061 N/A ARG 80.A NH1 GLN 97.A OE1 no hydrogen 3.072 N/A ARG 81.A NH1 ASN 82.A OD1 no hydrogen 2.781 N/A ASN 82.A ND2 SER 98.A O no hydrogen 3.136 N/A LEU 84.A N LEU 96.A O no hydrogen 2.850 N/A HIS 85.A N ALA 72.A O no hydrogen 2.769 N/A ILE 86.A N PHE 94.A O no hydrogen 2.860 N/A ARG 87.A N ALA 70.A O no hydrogen 2.945 N/A THR 88.A N HIS 92.A O no hydrogen 2.910 N/A THR 88.A OG1 HIS 92.A O no hydrogen 3.008 N/A GLY 91.A N THR 88.A O no hydrogen 2.874 N/A GLU 93.A N ALA 16.A O no hydrogen 2.957 N/A PHE 94.A N ILE 86.A O no hydrogen 2.953 N/A LEU 95.A N THR 13.A O no hydrogen 2.850 N/A LEU 96.A N LEU 84.A O no hydrogen 2.838 N/A GLN 97.A N ASN 11.A O no hydrogen 2.949 N/A GLN 97.A NE2 ASP 99.A OD1 no hydrogen 3.220 N/A HIS 100.A N SER 98.A OG no hydrogen 3.136 N/A LEU 104.A N HIS 100.A O no hydrogen 3.119 N/A ARG 105.A N GLU 101.A O no hydrogen 2.807 N/A ALA 106.A N THR 102.A O no hydrogen 3.063 N/A TRP 107.A N GLU 103.A O no hydrogen 3.170 N/A HIS 108.A N LEU 104.A O no hydrogen 2.936 N/A ARG 109.A N ARG 105.A O no hydrogen 3.036 N/A ALA 110.A N ALA 106.A O no hydrogen 2.933 N/A LEU 111.A N TRP 107.A O no hydrogen 2.833 N/A ARG 112.A N HIS 108.A O no hydrogen 3.088 N/A THR 113.A N ARG 109.A O no hydrogen 3.004 N/A THR 113.A OG1 ARG 109.A O no hydrogen 3.085 N/A VAL 114.A N ALA 110.A O no hydrogen 3.004 N/A ILE 115.A N LEU 111.A O no hydrogen 2.930 N/A GLU 116.A N ARG 112.A O no hydrogen 2.876 N/A ARG 117.A N THR 113.A O no hydrogen 3.135 N/A LEU 118.A N ILE 115.A O no hydrogen 3.068 N/A VAL 119.A N GLU 116.A O no hydrogen 3.266 N/A