Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b1e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N SER 4.A OG no hydrogen 3.325 N/A THR 7.A N ASN 3.A O no hydrogen 3.322 N/A THR 7.A OG1 SER 4.A O no hydrogen 3.257 N/A HIS 8.A N SER 4.A O no hydrogen 3.048 N/A PHE 9.A N ARG 5.A O no hydrogen 3.059 N/A LEU 10.A N TYR 6.A O no hydrogen 3.005 N/A THR 11.A N THR 7.A O no hydrogen 3.046 N/A THR 11.A OG1 THR 7.A O no hydrogen 2.973 N/A GLN 12.A N HIS 8.A O no hydrogen 3.027 N/A GLN 12.A NE2 ASN 43.A OD1 no hydrogen 3.495 N/A HIS 13.A N PHE 9.A O no hydrogen 2.749 N/A HIS 13.A ND1 THR 44.A O no hydrogen 2.740 N/A TYR 14.A N LEU 10.A O no hydrogen 2.906 N/A TYR 14.A OH GLY 48.A O no hydrogen 2.593 N/A ASP 15.A N ILE 46.A O no hydrogen 3.096 N/A LYS 17.A NZ ALA 16.A O no hydrogen 3.019 N/A ARG 21.A NE THR 79.A OG1 no hydrogen 2.922 N/A ARG 21.A NH1 GLN 77.A OE1 no hydrogen 3.123 N/A ARG 21.A NH2 GLN 77.A OE1 no hydrogen 3.011 N/A ARG 21.A NH2 VAL 78.A O no hydrogen 2.717 N/A ARG 21.A NH2 GLY 99.A O no hydrogen 3.423 N/A TYR 25.A N ASP 22.A OD1 no hydrogen 3.162 N/A TYR 25.A OH ASP 15.A OD2 no hydrogen 2.419 N/A CYS 26.A N ASP 22.A O no hydrogen 3.192 N/A GLU 27.A N ASP 23.A O no hydrogen 3.018 N/A SER 28.A N ARG 24.A O no hydrogen 3.012 N/A ILE 29.A N TYR 25.A O no hydrogen 2.956 N/A MET 30.A N CYS 26.A O no hydrogen 2.870 N/A ARG 31.A N SER 28.A O no hydrogen 3.169 N/A ARG 32.A N SER 28.A O no hydrogen 2.948 N/A ARG 32.A NH2 SER 28.A OG no hydrogen 3.310 N/A ARG 33.A N ILE 29.A O no hydrogen 2.942 N/A ARG 33.A NH1 THR 11.A O no hydrogen 2.673 N/A ARG 33.A NH1 TYR 14.A O no hydrogen 2.834 N/A ARG 33.A NH2 TYR 14.A O no hydrogen 2.908 N/A GLY 34.A N ARG 31.A O no hydrogen 2.907 N/A LEU 35.A N MET 30.A O no hydrogen 2.998 N/A CYS 39.A N PRO 88.A O no hydrogen 2.544 N/A GLN 40.A N LEU 35.A O no hydrogen 3.314 N/A ASN 43.A N CYS 81.A O no hydrogen 2.998 N/A ASN 43.A ND2 GLN 12.A O no hydrogen 2.927 N/A THR 44.A N GLN 117.A OE1 no hydrogen 2.999 N/A THR 44.A OG1 THR 80.A OG1 no hydrogen 2.794 N/A PHE 45.A N THR 79.A O no hydrogen 2.917 N/A ILE 46.A N HIS 13.A O no hydrogen 2.677 N/A HIS 47.A N GLN 77.A O no hydrogen 2.989 N/A HIS 47.A ND1 ASP 15.A O no hydrogen 2.945 N/A HIS 47.A NE2 THR 79.A OG1 no hydrogen 2.575 N/A GLY 48.A N ALA 16.A O no hydrogen 3.131 N/A LYS 50.A NZ TYR 6.A OH no hydrogen 2.893 N/A SER 52.A N ASN 49.A OD1 no hydrogen 3.229 N/A SER 52.A OG ASN 49.A O no hydrogen 3.227 N/A SER 52.A OG ASN 49.A OD1 no hydrogen 3.054 N/A ILE 53.A N LYS 50.A O no hydrogen 2.943 N/A LYS 54.A N LYS 50.A O no hydrogen 2.996 N/A ALA 55.A N ARG 51.A O no hydrogen 3.025 N/A ILE 56.A N ILE 53.A O no hydrogen 3.092 N/A CYS 57.A N LYS 54.A O no hydrogen 2.998 N/A GLU 58.A N ALA 55.A O no hydrogen 3.340 N/A ASN 61.A N ALA 55.A O no hydrogen 3.012 N/A ASN 61.A ND2 SER 52.A O no hydrogen 3.292 N/A ASN 61.A ND2 SER 74.A OG no hydrogen 3.124 N/A ASN 63.A N ILE 71.A O no hydrogen 2.866 N/A ASN 63.A ND2 GLY 62.A O no hydrogen 3.031 N/A HIS 65.A N LEU 69.A O no hydrogen 2.711 N/A LEU 69.A N HIS 65.A O no hydrogen 2.891 N/A ARG 70.A N VAL 105.A O no hydrogen 2.921 N/A ARG 70.A NH1 ILE 56.A O no hydrogen 3.005 N/A ARG 70.A NH1 GLU 58.A O no hydrogen 2.603 N/A ILE 71.A N ASN 63.A O no hydrogen 2.869 N/A SER 72.A N VAL 103.A O no hydrogen 2.844 N/A SER 72.A OG SER 74.A O no hydrogen 2.778 N/A LYS 73.A N ASN 61.A O no hydrogen 2.897 N/A LYS 73.A N ASN 61.A OD1 no hydrogen 3.158 N/A LYS 73.A NZ ASN 59.A O no hydrogen 2.870 N/A SER 74.A N ASN 61.A OD1 no hydrogen 2.858 N/A SER 74.A OG ASN 61.A OD1 no hydrogen 3.338 N/A PHE 76.A N ARG 101.A O no hydrogen 2.836 N/A VAL 78.A N GLY 99.A O no hydrogen 2.902 N/A THR 79.A N PHE 45.A O no hydrogen 3.069 N/A THR 79.A OG1 HIS 47.A NE2 no hydrogen 2.575 N/A THR 80.A N THR 97.A O no hydrogen 2.750 N/A THR 80.A OG1 THR 44.A OG1 no hydrogen 2.794 N/A CYS 81.A N ASN 43.A O no hydrogen 2.783 N/A LYS 82.A N ARG 95.A O no hydrogen 2.999 N/A LEU 83.A N ASP 41.A O no hydrogen 2.761 N/A HIS 84.A N GLN 93.A O no hydrogen 2.580 N/A SER 87.A N GLY 85.A O no hydrogen 2.943 N/A SER 87.A OG TRP 89.A O no hydrogen 3.545 N/A CYS 92.A SG THR 36.A O no hydrogen 3.487 N/A CYS 92.A SG THR 36.A OG1 no hydrogen 3.572 N/A TYR 94.A OH GLN 40.A O no hydrogen 2.784 N/A ARG 95.A N LYS 82.A O no hydrogen 2.986 N/A ARG 95.A NH2 GLN 93.A OE1 no hydrogen 2.825 N/A ARG 95.A NH2 TYR 94.A O no hydrogen 3.446 N/A ALA 96.A N ASP 23.A OD1 no hydrogen 2.924 N/A THR 97.A N THR 80.A O no hydrogen 2.844 N/A GLY 99.A N VAL 78.A O no hydrogen 2.819 N/A ARG 101.A N PHE 76.A O no hydrogen 3.184 N/A ARG 101.A NH1 ASN 102.A O no hydrogen 3.337 N/A ARG 101.A NH1 ASN 102.A OD1 no hydrogen 2.496 N/A ASN 102.A ND2 SER 72.A O no hydrogen 3.134 N/A VAL 103.A N SER 72.A OG no hydrogen 2.873 N/A VAL 105.A N ARG 70.A O no hydrogen 2.950 N/A ALA 106.A N HIS 114.A O no hydrogen 2.915 N/A GLU 108.A N LEU 111.A O no hydrogen 2.714 N/A LEU 111.A N GLU 108.A O no hydrogen 3.176 N/A VAL 113.A N ALA 106.A O no hydrogen 2.948 N/A ASP 116.A N VAL 104.A O no hydrogen 2.875 N/A GLN 117.A NE2 THR 44.A OG1 no hydrogen 3.130 N/A GLN 117.A NE2 GLN 117.A O no hydrogen 3.603 N/A SER 118.A N ASP 116.A OD1 no hydrogen 2.958 N/A SER 118.A OG ASP 116.A OD1 no hydrogen 2.449 N/A PHE 120.A N GLN 117.A O no hydrogen 3.099 N/A ARG 121.A N GLN 117.A O no hydrogen 3.206 N/A ARG 121.A N SER 118.A O no hydrogen 3.242 N/A