Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q3l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASN 4.A OD1 no hydrogen 3.179 N/A HIS 6.A ND1 ASP 33.A OD2 no hydrogen 2.647 N/A GLY 7.A N VAL 26.A O no hydrogen 2.895 N/A ALA 9.A N LYS 24.A O no hydrogen 2.876 N/A GLY 11.A N ALA 22.A O no hydrogen 2.861 N/A GLU 13.A N.A TYR 20.A O no hydrogen 2.827 N/A GLU 13.A N.B TYR 20.A O no hydrogen 2.815 N/A ARG 14.A NE GLN 16.A O no hydrogen 3.041 N/A SER 15.A N ASP 18.A O no hydrogen 2.865 N/A ASP 18.A N SER 15.A O no hydrogen 3.206 N/A TYR 20.A N GLU 13.A O.A no hydrogen 2.813 N/A TYR 20.A N GLU 13.A O.B no hydrogen 2.808 N/A TYR 20.A OH GLU 13.A OE1.A no hydrogen 2.473 N/A LEU 21.A N VAL 53.A O no hydrogen 3.151 N/A ALA 22.A N GLY 11.A O no hydrogen 2.753 N/A PHE 23.A N LEU 55.A O no hydrogen 2.827 N/A LYS 24.A N ALA 9.A O no hydrogen 2.906 N/A LYS 24.A NZ GLU 60.A OE1 no hydrogen 3.293 N/A LYS 24.A NZ GLU 60.A OE2 no hydrogen 2.987 N/A ALA 25.A N ASP 57.A O no hydrogen 2.968 N/A VAL 26.A N GLY 7.A O no hydrogen 2.815 N/A GLY 27.A N GLU 60.A O no hydrogen 2.821 N/A LYS 28.A NZ LEU 64.A O no hydrogen 2.820 N/A LEU 29.A N GLY 63.A O no hydrogen 2.876 N/A THR 30.A N ASP 33.A OD2 no hydrogen 3.172 N/A HIS 31.A ND1 ASP 71.A OD1 no hydrogen 3.186 N/A HIS 31.A ND1 ASP 71.A OD2 no hydrogen 2.540 N/A ASP 33.A N THR 30.A O no hydrogen 3.060 N/A ASP 33.A N THR 30.A OG1 no hydrogen 3.224 N/A TYR 34.A N THR 30.A O no hydrogen 3.289 N/A TYR 34.A OH ASP 72.A OD1 no hydrogen 3.345 N/A GLU 35.A N HIS 31.A O no hydrogen 2.820 N/A GLN 36.A N GLU 32.A O no hydrogen 2.959 N/A THR 37.A OG1 TYR 34.A O no hydrogen 2.469 N/A GLU 41.A N THR 37.A O no hydrogen 2.803 N/A SER 42.A N PRO 38.A O no hydrogen 2.905 N/A ALA 43.A N LEU 39.A O no hydrogen 2.883 N/A LEU 44.A N LEU 40.A O no hydrogen 3.096 N/A ALA 45.A N SER 42.A O no hydrogen 3.230 N/A ILE 47.A N LEU 44.A O no hydrogen 3.150 N/A THR 49.A OG1 GLU 51.A OE2 no hydrogen 2.988 N/A GLU 51.A N GLU 82.A O no hydrogen 3.030 N/A ILE 52.A N GLU 82.A O no hydrogen 2.985 N/A ALA 54.A N ARG 85.A O no hydrogen 3.034 N/A LEU 55.A N LEU 21.A O no hydrogen 2.850 N/A ILE 56.A N ALA 87.A O no hydrogen 2.960 N/A ASP 57.A N PHE 23.A O no hydrogen 2.908 N/A ILE 58.A N ILE 89.A O no hydrogen 2.884 N/A THR 59.A N ASP 57.A OD1 no hydrogen 2.779 N/A THR 59.A OG1 ASP 57.A OD1 no hydrogen 2.599 N/A THR 59.A OG1 ASP 57.A OD2 no hydrogen 3.545 N/A LEU 61.A N ILE 58.A O no hydrogen 3.181 N/A ASP 62.A N GLY 27.A O no hydrogen 2.804 N/A GLY 63.A N GLY 27.A O no hydrogen 3.194 N/A SER 65.A N LEU 29.A O no hydrogen 2.824 N/A SER 65.A OG LEU 29.A O no hydrogen 3.467 N/A ALA 68.A N SER 65.A OG no hydrogen 2.984 N/A ALA 69.A N SER 65.A O no hydrogen 2.895 N/A TRP 70.A N LEU 66.A O no hydrogen 3.239 N/A ASP 71.A N HIS 67.A O no hydrogen 3.004 N/A ASP 72.A N ALA 68.A O no hydrogen 2.831 N/A LEU 73.A N ALA 69.A O no hydrogen 3.114 N/A LYS 74.A N TRP 70.A O no hydrogen 2.973 N/A LEU 75.A N ASP 71.A O no hydrogen 2.923 N/A GLY 76.A N ASP 72.A O no hydrogen 2.966 N/A LEU 77.A N LEU 73.A O no hydrogen 2.908 N/A LYS 78.A N LYS 74.A O no hydrogen 3.017 N/A HIS 79.A N LEU 75.A O no hydrogen 2.823 N/A GLY 80.A N GLY 76.A O no hydrogen 2.872 N/A GLU 82.A N HIS 79.A O no hydrogen 3.033 N/A PHE 83.A N GLY 80.A O no hydrogen 3.055 N/A LYS 84.A N ILE 52.A O no hydrogen 2.871 N/A ARG 85.A NE LEU 123.A O no hydrogen 2.841 N/A ARG 85.A NH2 LEU 123.A O no hydrogen 3.028 N/A VAL 86.A N GLU 109.A O no hydrogen 2.760 N/A ALA 87.A N ALA 54.A O no hydrogen 2.859 N/A ILE 88.A N LYS 111.A O no hydrogen 2.801 N/A ILE 89.A N ILE 56.A O no hydrogen 2.931 N/A GLY 90.A N PHE 113.A O no hydrogen 2.959 N/A GLN 91.A N GLN 95.A OE1 no hydrogen 2.922 N/A GLY 92.A N GLU 114.A OE2 no hydrogen 3.085 N/A GLU 96.A N GLY 92.A O no hydrogen 3.202 N/A TRP 97.A N GLU 93.A O no hydrogen 2.803 N/A ALA 98.A N LEU 94.A O no hydrogen 3.021 N/A THR 99.A N GLN 95.A O no hydrogen 3.060 N/A THR 99.A N GLU 96.A O no hydrogen 3.033 N/A THR 99.A OG1 GLN 95.A O no hydrogen 2.786 N/A ARG 100.A N GLU 96.A O no hydrogen 3.069 N/A VAL 101.A N TRP 97.A O no hydrogen 2.954 N/A ALA 102.A N ALA 98.A O no hydrogen 2.995 N/A ASN 103.A N THR 99.A O no hydrogen 2.874 N/A ASN 103.A ND2 GLU 109.A OE2 no hydrogen 2.866 N/A TRP 104.A N ARG 100.A O no hydrogen 3.120 N/A TRP 104.A N VAL 101.A O no hydrogen 3.011 N/A PHE 105.A N VAL 101.A O no hydrogen 3.324 N/A THR 106.A OG1 ALA 102.A O no hydrogen 2.802 N/A THR 106.A OG1 ASN 103.A O no hydrogen 3.507 N/A THR 106.A OG1 GLY 108.A O no hydrogen 3.376 N/A GLU 109.A N LYS 84.A O no hydrogen 2.826 N/A PHE 110.A N ASN 103.A OD1 no hydrogen 2.819 N/A LYS 111.A N VAL 86.A O no hydrogen 2.916 N/A PHE 113.A N ILE 88.A O no hydrogen 2.700 N/A LYS 116.A NZ GLU 13.A OE1.A no hydrogen 3.039 N/A LYS 116.A NZ TYR 20.A OH no hydrogen 3.220 N/A ASP 118.A N ASP 115.A OD2 no hydrogen 2.814 N/A ALA 119.A N ASP 115.A O no hydrogen 2.953 N/A LEU 120.A N LYS 116.A O no hydrogen 2.749 N/A ASP 121.A N ARG 117.A O no hydrogen 3.034 N/A TRP 122.A N ASP 118.A O no hydrogen 3.193 N/A LEU 123.A N ALA 119.A O no hydrogen 2.729 N/A CYS 124.A N LEU 120.A O no hydrogen 3.233 N/A CYS 124.A SG LEU 120.A O no hydrogen 3.876 N/A