Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gc7_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 ALA 1.A O no hydrogen 3.106 N/A ASN 6.A N SER 11.A O no hydrogen 2.723 N/A ILE 8.A N ASN 6.A OD1 no hydrogen 2.717 N/A ASP 9.A N ASN 6.A OD1 no hydrogen 3.044 N/A GLY 10.A N ASN 6.A O no hydrogen 2.885 N/A SER 11.A N ASP 9.A OD2 no hydrogen 2.914 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 2.882 N/A LEU 13.A N PHE 4.A O no hydrogen 3.016 N/A ASN 14.A ND2 ASP 17.A OD2 no hydrogen 2.942 N/A ASP 17.A N ASN 14.A O no hydrogen 3.367 N/A ALA 18.A N PHE 15.A O no hydrogen 3.248 N/A ARG 23.A NH2 PHE 15.A O no hydrogen 3.417 N/A THR 25.A OG1 ASP 111.A OD1 no hydrogen 2.721 N/A VAL 28.A N THR 25.A OG1 no hydrogen 3.076 N/A LYS 29.A N THR 25.A O no hydrogen 3.008 N/A LYS 29.A NZ GLU 26.A OE2 no hydrogen 3.207 N/A HIS 30.A N GLU 26.A O no hydrogen 2.890 N/A HIS 30.A NE2 GLU 36.A OE2 no hydrogen 3.180 N/A PHE 31.A N ALA 27.A O no hydrogen 2.906 N/A LEU 32.A N VAL 28.A O no hydrogen 2.875 N/A GLU 33.A N LYS 29.A O no hydrogen 3.155 N/A GLU 33.A N HIS 30.A O no hydrogen 3.265 N/A THR 34.A N HIS 30.A O no hydrogen 2.780 N/A THR 34.A OG1 HIS 30.A O no hydrogen 2.759 N/A GLY 35.A N PHE 31.A O no hydrogen 2.567 N/A GLU 36.A N THR 34.A OG1 no hydrogen 3.099 N/A ASN 37.A ND2 LEU 114.A O no hydrogen 3.025 N/A TYR 39.A N ASN 37.A OD1 no hydrogen 3.111 N/A TYR 39.A OH ASP 111.A OD1 no hydrogen 2.648 N/A TYR 39.A OH ASP 111.A OD2 no hydrogen 3.282 N/A ASN 40.A N ASN 37.A O no hydrogen 3.295 N/A ASN 40.A ND2 ASP 86.A OD2 no hydrogen 2.885 N/A ASN 40.A ND2 TRP 133.A O no hydrogen 3.402 N/A ASP 42.A N TYR 39.A O no hydrogen 2.915 N/A GLU 44.A N ASP 42.A OD2 no hydrogen 3.114 N/A ILE 45.A N ASP 42.A O no hydrogen 2.899 N/A LEU 46.A N ASP 42.A O no hydrogen 3.177 N/A ALA 49.A N ILE 45.A O no hydrogen 2.915 N/A GLU 50.A N LEU 46.A O no hydrogen 2.866 N/A GLU 51.A N PRO 47.A O no hydrogen 3.353 N/A LEU 52.A N GLU 48.A O no hydrogen 2.973 N/A TYR 53.A N ALA 49.A O no hydrogen 3.045 N/A TYR 53.A OH GLY 62.A O no hydrogen 2.752 N/A ALA 54.A N GLU 50.A O no hydrogen 2.952 N/A GLY 55.A N GLU 51.A O no hydrogen 3.098 N/A MET 56.A N LEU 52.A O no hydrogen 3.047 N/A CYS 57.A N TYR 53.A O no hydrogen 2.726 N/A SER 58.A N TYR 53.A O no hydrogen 3.032 N/A SER 58.A OG ALA 54.A O no hydrogen 2.591 N/A CYS 60.A N CYS 57.A O no hydrogen 3.144 N/A HIS 61.A N CYS 57.A O no hydrogen 2.976 N/A HIS 61.A ND1 PRO 71.A O no hydrogen 2.529 N/A GLY 62.A N SER 58.A O no hydrogen 2.937 N/A TYR 64.A N GLU 66.A OE1 no hydrogen 2.776 N/A ALA 65.A N GLY 62.A O no hydrogen 3.166 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.488 N/A GLY 67.A N HIS 61.A O no hydrogen 2.722 N/A LYS 68.A N GLY 70.A O no hydrogen 2.920 N/A LYS 68.A NZ SER 58.A O no hydrogen 3.086 N/A GLY 70.A N CYS 60.A O no hydrogen 2.763 N/A LEU 73.A N ALA 65.A O no hydrogen 2.801 N/A TYR 77.A N ASP 75.A OD2 no hydrogen 2.906 N/A ASN 83.A N TYR 80.A O no hydrogen 2.935 N/A GLU 84.A N PRO 81.A O no hydrogen 3.268 N/A THR 85.A N GLY 82.A O no hydrogen 3.023 N/A THR 85.A OG1 GLY 82.A O no hydrogen 2.862 N/A GLY 88.A N THR 85.A OG1 no hydrogen 3.081 N/A LEU 89.A N THR 85.A O no hydrogen 3.015 N/A PHE 90.A N ASP 86.A O no hydrogen 2.930 N/A SER 91.A N VAL 87.A O no hydrogen 3.023 N/A SER 91.A OG VAL 87.A O no hydrogen 2.878 N/A THR 92.A N GLY 88.A O no hydrogen 3.004 N/A THR 92.A OG1 ASN 83.A OD1 no hydrogen 2.759 N/A THR 92.A OG1 GLY 88.A O no hydrogen 3.166 N/A LEU 93.A N LEU 89.A O no hydrogen 3.179 N/A TYR 94.A N PHE 90.A O no hydrogen 2.862 N/A TYR 94.A OH ASN 14.A O no hydrogen 2.647 N/A GLY 95.A N SER 91.A O no hydrogen 2.932 N/A GLY 96.A N THR 92.A O no hydrogen 2.726 N/A ALA 97.A N MET 101.A O no hydrogen 2.743 N/A MET 101.A N THR 98.A O no hydrogen 3.213 N/A MET 104.A N LEU 93.A O no hydrogen 2.886 N/A SER 107.A N MET 104.A O no hydrogen 3.045 N/A LEU 108.A N MET 104.A O no hydrogen 2.886 N/A THR 109.A N GLU 112.A OE1 no hydrogen 2.830 N/A ASP 111.A N GLY 22.A O no hydrogen 3.027 N/A GLU 112.A N THR 109.A OG1 no hydrogen 3.121 N/A MET 113.A N THR 109.A O no hydrogen 3.021 N/A LEU 114.A N LEU 110.A O no hydrogen 3.289 N/A ARG 115.A N ASP 111.A O no hydrogen 3.074 N/A ARG 115.A NE ASP 111.A OD2 no hydrogen 2.908 N/A ARG 115.A NH1 TYR 39.A OH no hydrogen 3.474 N/A THR 116.A N GLU 112.A O no hydrogen 2.850 N/A THR 116.A OG1 GLU 112.A O no hydrogen 2.884 N/A MET 117.A N MET 113.A O no hydrogen 2.857 N/A ALA 118.A N LEU 114.A O no hydrogen 3.034 N/A TRP 119.A N ARG 115.A O no hydrogen 3.279 N/A TRP 119.A N THR 116.A O no hydrogen 3.076 N/A VAL 120.A N THR 116.A O no hydrogen 3.176 N/A ARG 121.A N MET 117.A O no hydrogen 2.972 N/A ARG 121.A NE ASP 86.A OD1 no hydrogen 2.812 N/A ARG 121.A NH1 ASN 83.A O no hydrogen 2.973 N/A ARG 121.A NH1 ASP 86.A OD1 no hydrogen 2.961 N/A ARG 121.A NH2 ASN 83.A O no hydrogen 3.100 N/A HIS 122.A N ALA 118.A O no hydrogen 2.998 N/A LEU 123.A N TRP 119.A O no hydrogen 3.084 N/A LEU 123.A N VAL 120.A O no hydrogen 3.213 N/A TYR 124.A N ARG 121.A O no hydrogen 3.179 N/A THR 125.A N ASN 74.A O no hydrogen 2.812 N/A THR 125.A OG1 ASN 74.A O no hydrogen 2.882 N/A LYS 129.A NZ ASP 130.A OD1 no hydrogen 2.877 N/A ASP 130.A N ASP 127.A O no hydrogen 2.702 N/A ALA 131.A N PRO 128.A O no hydrogen 2.877 N/A LEU 134.A N ALA 131.A O no hydrogen 3.013 N/A THR 135.A N GLN 138.A OE1 no hydrogen 2.923 N/A GLN 138.A N THR 135.A OG1 no hydrogen 3.186 N/A LYS 139.A N THR 135.A O no hydrogen 2.806 N/A LYS 139.A NZ LEU 134.A O no hydrogen 2.873 N/A ALA 140.A N ASP 136.A O no hydrogen 3.061 N/A GLY 141.A N GLN 138.A O no hydrogen 3.167 N/A PHE 142.A N LYS 139.A O no hydrogen 3.045 N/A PHE 145.A N TYR 124.A O no hydrogen 2.971 N/A