Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e01_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N PHE 41.A O no hydrogen 2.830 N/A LYS 7.A N THR 4.A OG1 no hydrogen 3.178 N/A ALA 8.A N THR 4.A O no hydrogen 2.657 N/A ALA 9.A N THR 5.A O no hydrogen 2.991 N/A GLU 10.A N ALA 6.A O no hydrogen 3.373 N/A LYS 11.A N ALA 8.A O no hydrogen 3.064 N/A LYS 11.A NZ TYR 3.A OH no hydrogen 2.833 N/A ILE 12.A N ALA 8.A O no hydrogen 3.011 N/A GLY 13.A N ALA 9.A O no hydrogen 2.885 N/A ILE 14.A N ALA 9.A O no hydrogen 3.163 N/A SER 15.A OG THR 18.A OG1 no hydrogen 3.260 N/A THR 18.A N SER 15.A OG no hydrogen 3.222 N/A THR 18.A OG1 SER 15.A OG no hydrogen 3.260 N/A LEU 19.A N SER 15.A O no hydrogen 2.909 N/A ARG 20.A N ALA 16.A O no hydrogen 2.857 N/A PHE 21.A N TYR 17.A O no hydrogen 2.986 N/A TYR 22.A N THR 18.A O no hydrogen 2.841 N/A ASP 23.A N LEU 19.A O no hydrogen 3.280 N/A LYS 24.A N ARG 20.A O no hydrogen 2.910 N/A GLU 25.A N PHE 21.A O no hydrogen 2.842 N/A GLY 26.A N ASP 23.A O no hydrogen 3.163 N/A LEU 27.A N TYR 22.A O no hydrogen 2.903 N/A ARG 33.A NH1 GLY 37.A O no hydrogen 2.668 N/A ASP 34.A N ASN 38.A O no hydrogen 2.906 N/A GLY 37.A N ASP 34.A O no hydrogen 2.776 N/A ASN 38.A N ASP 34.A OD1 no hydrogen 2.975 N/A ARG 39.A NE ASP 23.A OD2 no hydrogen 2.763 N/A ARG 40.A N GLY 32.A O no hydrogen 2.768 N/A ARG 40.A NE THR 2.A OG1 no hydrogen 3.395 N/A ARG 40.A NH2 THR 2.A OG1 no hydrogen 2.792 N/A PHE 41.A N TYR 3.A O no hydrogen 2.785 N/A THR 42.A N ASP 45.A OD2 no hydrogen 2.918 N/A THR 42.A OG1 ASP 45.A OD2 no hydrogen 3.111 N/A ASP 45.A N THR 42.A OG1 no hydrogen 3.327 N/A LEU 46.A N THR 42.A O no hydrogen 3.087 N/A GLN 47.A N ASP 43.A O no hydrogen 2.919 N/A TRP 48.A N LYS 44.A O no hydrogen 3.149 N/A TRP 48.A NE1 LEU 27.A O no hydrogen 2.854 N/A LEU 49.A N ASP 45.A O no hydrogen 3.112 N/A SER 50.A N LEU 46.A O no hydrogen 3.027 N/A SER 50.A OG LEU 46.A O no hydrogen 3.146 N/A LEU 51.A N GLN 47.A O no hydrogen 3.152 N/A LEU 52.A N TRP 48.A O no hydrogen 2.900 N/A GLN 53.A N LEU 49.A O no hydrogen 2.868 N/A CYS 54.A N SER 50.A O no hydrogen 3.160 N/A LEU 55.A N LEU 51.A O no hydrogen 2.972 N/A LYS 56.A N LEU 52.A O no hydrogen 2.931 N/A LYS 56.A NZ ASN 57.A OD1 no hydrogen 3.311 N/A ASN 57.A N GLN 53.A O no hydrogen 2.785 N/A THR 58.A N LEU 55.A O no hydrogen 3.345 N/A THR 58.A OG1 CYS 54.A O no hydrogen 2.923 N/A THR 58.A OG1 LEU 55.A O no hydrogen 3.408 N/A GLY 59.A N LYS 56.A O no hydrogen 3.134 N/A MET 60.A N LEU 55.A O no hydrogen 2.759 N/A ASP 64.A N SER 61.A O no hydrogen 3.262 N/A ASP 64.A N SER 61.A OG no hydrogen 3.211 N/A ILE 65.A N SER 61.A O no hydrogen 3.222 N/A LYS 66.A N LEU 62.A O no hydrogen 2.860 N/A LYS 66.A NZ GLU 25.A O no hydrogen 3.224 N/A ARG 67.A N LYS 63.A O no hydrogen 3.174 N/A ARG 67.A NE GLU 81.A OE2 no hydrogen 2.751 N/A ARG 67.A NH2 GLU 81.A OE1 no hydrogen 2.873 N/A ARG 67.A NH2 GLU 81.A OE2 no hydrogen 3.487 N/A PHE 68.A N ASP 64.A O no hydrogen 2.998 N/A ALA 69.A N ILE 65.A O no hydrogen 2.845 N/A GLU 70.A N LYS 66.A O no hydrogen 2.923 N/A CYS 71.A N ARG 67.A O no hydrogen 2.988 N/A CYS 71.A SG ARG 67.A O no hydrogen 3.344 N/A THR 72.A N PHE 68.A O no hydrogen 3.093 N/A THR 72.A OG1 ALA 69.A O no hydrogen 2.721 N/A ILE 73.A N GLU 70.A O no hydrogen 3.053 N/A ILE 74.A N GLU 70.A O no hydrogen 2.892 N/A GLY 75.A N CYS 71.A O no hydrogen 3.048 N/A THR 78.A N GLY 75.A O no hydrogen 2.965 N/A THR 78.A OG1 CYS 71.A O no hydrogen 2.679 N/A THR 78.A OG1 GLY 75.A O no hydrogen 2.746 N/A ILE 79.A N ASP 76.A O no hydrogen 3.302 N/A ARG 82.A N THR 78.A O no hydrogen 2.996 N/A ARG 82.A NE THR 78.A OG1 no hydrogen 3.009 N/A ARG 82.A NH2 GLY 75.A O no hydrogen 2.792 N/A ARG 82.A NH2 THR 78.A OG1 no hydrogen 3.102 N/A LEU 83.A N ILE 79.A O no hydrogen 2.852 N/A SER 84.A N GLU 80.A O no hydrogen 2.872 N/A LEU 85.A N GLU 81.A O no hydrogen 2.968 N/A PHE 86.A N ARG 82.A O no hydrogen 3.166 N/A GLU 87.A N LEU 83.A O no hydrogen 2.975 N/A ASN 88.A N SER 84.A O no hydrogen 3.011 N/A ASN 88.A ND2 SER 84.A O no hydrogen 3.000 N/A GLN 89.A N LEU 85.A O no hydrogen 2.857 N/A GLN 89.A NE2 THR 58.A OG1 no hydrogen 2.750 N/A THR 90.A N PHE 86.A O no hydrogen 3.124 N/A THR 90.A OG1 PHE 86.A O no hydrogen 2.850 N/A LYS 91.A N GLU 87.A O no hydrogen 3.263 N/A ASN 92.A N ASN 88.A O no hydrogen 2.965 N/A VAL 93.A N GLN 89.A O no hydrogen 3.076 N/A LYS 94.A N THR 90.A O no hydrogen 3.232 N/A CYS 95.A N LYS 91.A O no hydrogen 3.096 N/A CYS 95.A SG LYS 91.A O no hydrogen 3.492 N/A GLN 96.A N ASN 92.A O no hydrogen 2.875 N/A GLN 96.A NE2 THR 58.A O no hydrogen 2.853 N/A ILE 97.A N VAL 93.A O no hydrogen 2.828 N/A ALA 98.A N LYS 94.A O no hydrogen 3.154 N/A GLU 99.A N CYS 95.A O no hydrogen 2.932 N/A LEU 100.A N GLN 96.A O no hydrogen 2.818 N/A LYS 101.A N ILE 97.A O no hydrogen 3.028 N/A ARG 102.A N ALA 98.A O no hydrogen 3.270 N/A TYR 103.A N GLU 99.A O no hydrogen 3.103 N/A TYR 103.A OH GLU 99.A OE2 no hydrogen 3.302 N/A LEU 104.A N LEU 100.A O no hydrogen 2.881 N/A ASP 105.A N LYS 101.A O no hydrogen 3.378 N/A LEU 107.A N TYR 103.A O no hydrogen 3.090 N/A GLU 108.A N LEU 104.A O no hydrogen 2.802 N/A TYR 109.A N ASP 105.A O no hydrogen 2.960 N/A LYS 110.A N LEU 106.A O no hydrogen 2.924 N/A LEU 111.A N LEU 107.A O no hydrogen 2.788 N/A ALA 112.A N GLU 108.A O no hydrogen 2.997 N/A PHE 113.A N TYR 109.A O no hydrogen 2.876 N/A TYR 114.A N LYS 110.A O no hydrogen 3.091 N/A GLN 115.A N LEU 111.A O no hydrogen 3.062 N/A LYS 116.A N ALA 112.A O no hydrogen 3.156 N/A ALA 117.A N PHE 113.A O no hydrogen 2.921 N/A LYS 118.A N TYR 114.A O no hydrogen 2.883 N/A ALA 119.A N GLN 115.A O no hydrogen 2.935 N/A LEU 120.A N LYS 116.A O no hydrogen 3.036 N/A LYS 124.A N SER 122.A OG no hydrogen 3.171 N/A