Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bd2_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N THR 25.A OG1 no hydrogen 2.832 N/A LYS 4.A N ASP 23.A O no hydrogen 2.736 N/A VAL 12.A N THR 107.A O no hydrogen 3.081 N/A GLN 13.A NE2 PRO 110.A O no hydrogen 3.221 N/A GLN 13.A NE2 ASN 111.A OD1 no hydrogen 2.999 N/A GLU 14.A N ASN 109.A O no hydrogen 2.858 N/A GLY 15.A N SER 79.A O no hydrogen 2.985 N/A ARG 16.A N GLN 13.A O no hydrogen 3.228 N/A SER 18.A N ILE 76.A O no hydrogen 2.920 N/A SER 18.A OG ILE 76.A O no hydrogen 3.360 N/A LEU 20.A N LEU 74.A O no hydrogen 2.905 N/A CYS 22.A SG ASP 23.A O no hydrogen 3.828 N/A ASP 23.A N LYS 4.A O no hydrogen 3.027 N/A TYR 24.A N LYS 70.A O no hydrogen 3.101 N/A THR 25.A N GLN 2.A O no hydrogen 2.878 N/A THR 25.A OG1 GLN 2.A O no hydrogen 3.555 N/A PHE 29.A N ASN 26.A O no hydrogen 3.397 N/A ASP 30.A N MET 92.A O no hydrogen 3.132 N/A TYR 31.A OH SER 48.A OG no hydrogen 2.668 N/A PHE 32.A N ILE 49.A O no hydrogen 3.283 N/A LEU 33.A N ALA 90.A O no hydrogen 2.905 N/A TRP 34.A N ILE 47.A O no hydrogen 2.792 N/A TYR 35.A N PHE 88.A O no hydrogen 2.714 N/A LYS 36.A N THR 44.A O no hydrogen 2.833 N/A LYS 36.A NZ ASP 83.A OD1 no hydrogen 3.176 N/A LYS 36.A NZ TYR 87.A OH no hydrogen 3.382 N/A LYS 37.A N VAL 86.A O no hydrogen 2.676 N/A LYS 37.A NZ GLU 41.A O no hydrogen 2.895 N/A TYR 38.A OH GLY 82.A O no hydrogen 2.705 N/A GLU 41.A N TYR 38.A O no hydrogen 3.343 N/A THR 44.A N LYS 36.A O no hydrogen 2.850 N/A LEU 46.A N TRP 34.A O no hydrogen 2.707 N/A ILE 47.A N TRP 34.A O no hydrogen 3.330 N/A SER 48.A OG TYR 31.A OH no hydrogen 2.668 N/A ILE 49.A N PHE 32.A O no hydrogen 2.860 N/A LYS 53.A N SER 50.A O no hydrogen 3.220 N/A ASN 56.A N VAL 63.A O no hydrogen 2.876 N/A ASP 58.A N PHE 61.A O no hydrogen 2.969 N/A ARG 60.A NE PRO 78.A O no hydrogen 3.134 N/A ARG 60.A NH2 ASP 83.A OD2 no hydrogen 2.652 N/A PHE 61.A N ASP 58.A O no hydrogen 3.040 N/A THR 62.A N HIS 75.A O no hydrogen 3.026 N/A VAL 63.A N ASN 56.A O no hydrogen 2.584 N/A PHE 64.A N SER 73.A O no hydrogen 2.954 N/A LEU 65.A N ASP 54.A O no hydrogen 2.752 N/A LYS 67.A NZ SER 51.A O no hydrogen 2.785 N/A ALA 69.A N ASN 66.A O no hydrogen 2.895 N/A LYS 70.A N LYS 67.A O no hydrogen 3.062 N/A HIS 71.A NE2 ASN 21.A OD1 no hydrogen 3.088 N/A LEU 72.A N CYS 22.A O no hydrogen 2.807 N/A SER 73.A N PHE 64.A O no hydrogen 2.798 N/A SER 73.A OG LEU 20.A O no hydrogen 3.011 N/A LEU 74.A N LEU 20.A O no hydrogen 2.837 N/A HIS 75.A N THR 62.A O no hydrogen 2.811 N/A ILE 76.A N SER 18.A O no hydrogen 2.756 N/A VAL 77.A N ARG 60.A O no hydrogen 3.134 N/A SER 79.A N ARG 16.A O no hydrogen 2.978 N/A SER 79.A OG ARG 16.A O no hydrogen 2.693 N/A SER 79.A OG SER 18.A OG no hydrogen 3.196 N/A GLN 80.A N ASP 83.A OD2 no hydrogen 3.157 N/A ASP 83.A N GLN 80.A O no hydrogen 2.851 N/A SER 84.A N PRO 81.A O no hydrogen 3.367 N/A SER 84.A OG PRO 81.A O no hydrogen 3.409 N/A ALA 85.A N LEU 106.A O no hydrogen 2.929 N/A VAL 86.A N LYS 37.A O no hydrogen 3.174 N/A TYR 87.A N THR 104.A O no hydrogen 2.802 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.522 N/A PHE 88.A N TYR 35.A O no hydrogen 2.596 N/A ALA 90.A N LEU 33.A O no hydrogen 2.815 N/A ALA 91.A N VAL 99.A O no hydrogen 3.143 N/A MET 92.A N TYR 31.A O no hydrogen 2.925 N/A GLU 93.A N LYS 97.A O no hydrogen 3.182 N/A GLY 94.A N ASP 30.A OD1 no hydrogen 3.266 N/A LYS 97.A NZ GLN 1.A OE1 no hydrogen 2.973 N/A VAL 99.A N ALA 91.A O no hydrogen 2.961 N/A THR 104.A N TYR 87.A O no hydrogen 3.009 N/A THR 104.A OG1 SER 7.A O no hydrogen 2.616 N/A ARG 105.A N PRO 8.A O no hydrogen 2.904 N/A LEU 106.A N ALA 85.A O no hydrogen 2.643 N/A THR 107.A N LEU 10.A O no hydrogen 2.825 N/A ILE 108.A N SER 84.A OG no hydrogen 2.746 N/A ASN 109.A N VAL 12.A O no hydrogen 3.191 N/A ASN 109.A ND2 GLN 13.A OE1 no hydrogen 3.646 N/A ASN 109.A ND2 SER 136.A O no hydrogen 3.398 N/A ASP 116.A N ASP 133.A O no hydrogen 3.154 N/A VAL 119.A N GLU 187.A O no hydrogen 3.287 N/A TYR 120.A N LEU 130.A O no hydrogen 2.780 N/A LEU 122.A N VAL 128.A O no hydrogen 2.995 N/A LYS 126.A N ASP 124.A OD1 no hydrogen 2.910 N/A VAL 128.A N LEU 122.A O no hydrogen 3.081 N/A CYS 129.A N ALA 167.A O no hydrogen 2.563 N/A LEU 130.A N TYR 120.A O no hydrogen 2.758 N/A PHE 131.A N ALA 165.A O no hydrogen 2.973 N/A THR 132.A N ALA 118.A O no hydrogen 2.974 N/A THR 132.A OG1 ASN 163.A O no hydrogen 3.262 N/A SER 136.A OG PRO 110.A O no hydrogen 3.092 N/A THR 138.A N ASP 135.A O no hydrogen 2.927 N/A THR 138.A OG1 ASP 135.A O no hydrogen 3.496 N/A SER 141.A OG ASN 182.A O no hydrogen 2.966 N/A ASP 147.A N ASP 145.A OD1 no hydrogen 3.053 N/A VAL 148.A N ASP 145.A O no hydrogen 3.019 N/A TYR 149.A N TRP 168.A O no hydrogen 2.746 N/A THR 151.A N VAL 166.A O no hydrogen 2.883 N/A THR 151.A OG1 VAL 166.A O no hydrogen 3.402 N/A THR 154.A N SER 164.A O no hydrogen 3.157 N/A LEU 156.A N SER 162.A O no hydrogen 3.014 N/A MET 158.A N PHE 160.A O no hydrogen 2.853 N/A SER 162.A N LEU 156.A O no hydrogen 3.056 N/A ASN 163.A ND2 PHE 134.A O no hydrogen 3.102 N/A ASN 163.A ND2 SER 136.A OG no hydrogen 2.961 N/A SER 164.A N THR 154.A O no hydrogen 3.220 N/A ALA 165.A N PHE 131.A O no hydrogen 2.841 N/A VAL 166.A N THR 151.A OG1 no hydrogen 2.763 N/A ALA 167.A N CYS 129.A O no hydrogen 2.733 N/A TRP 168.A N TYR 149.A O no hydrogen 2.931 N/A SER 169.A OG ASP 147.A O no hydrogen 2.480 N/A ASN 170.A ND2 ASN 170.A O no hydrogen 2.769 N/A LYS 171.A NZ ASP 145.A OD1 no hydrogen 3.279 N/A LYS 171.A NZ ASP 145.A OD2 no hydrogen 2.741 N/A CYS 176.A SG TYR 120.A O no hydrogen 3.831 N/A ASN 178.A N ALA 175.A O no hydrogen 3.029 N/A ALA 179.A N ALA 175.A O no hydrogen 3.061 N/A ASN 181.A N ALA 179.A O no hydrogen 3.021 N/A SER 183.A OG SER 183.A O no hydrogen 2.629 N/A THR 189.A OG1 GLU 187.A OE2 no hydrogen 3.321 N/A