Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gep_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLY 174.A O no hydrogen 2.970 N/A ILE 7.A N GLU 176.A O no hydrogen 2.866 N/A TYR 14.A N VAL 32.A O no hydrogen 2.539 N/A LEU 18.A N ASP 15.A O no hydrogen 3.118 N/A PHE 19.A N LEU 16.A O no hydrogen 3.340 N/A TYR 25.A N PRO 22.A O no hydrogen 3.033 N/A TYR 25.A OH ASP 195.A OD1 no hydrogen 2.561 N/A ALA 26.A N ASN 23.A O no hydrogen 3.114 N/A ASP 28.A N TYR 25.A O no hydrogen 2.931 N/A GLU 30.A N VAL 201.A O no hydrogen 2.752 N/A VAL 32.A N TYR 14.A O no hydrogen 3.142 N/A PHE 33.A N VAL 199.A O no hydrogen 2.911 N/A ILE 34.A N VAL 199.A O no hydrogen 3.052 N/A ILE 39.A N PRO 35.A O no hydrogen 3.122 N/A MET 40.A N HIS 36.A O no hydrogen 3.049 N/A ASP 41.A N GLY 37.A O no hydrogen 3.083 N/A ARG 42.A N LEU 38.A O no hydrogen 3.066 N/A ARG 42.A NE GLY 174.A O no hydrogen 2.909 N/A ARG 42.A NH2 VAL 173.A O no hydrogen 2.797 N/A THR 43.A N ILE 39.A O no hydrogen 2.899 N/A THR 43.A OG1 ILE 39.A O no hydrogen 2.746 N/A GLU 44.A N MET 40.A O no hydrogen 2.855 N/A ARG 45.A N ASP 41.A O no hydrogen 3.289 N/A ARG 45.A NH1 ASP 49.A OD1 no hydrogen 3.220 N/A LEU 46.A N ARG 42.A O no hydrogen 2.915 N/A ALA 47.A N THR 43.A O no hydrogen 2.995 N/A ARG 48.A N GLU 44.A O no hydrogen 3.352 N/A ARG 48.A NE ARG 48.A O no hydrogen 2.878 N/A ASP 49.A N ARG 45.A O no hydrogen 2.839 N/A VAL 50.A N LEU 46.A O no hydrogen 2.725 N/A MET 51.A N ALA 47.A O no hydrogen 3.035 N/A LYS 52.A N ARG 48.A O no hydrogen 3.049 N/A MET 54.A N VAL 50.A O no hydrogen 2.901 N/A GLY 55.A N MET 51.A O no hydrogen 2.724 N/A VAL 60.A N ASN 123.A O no hydrogen 2.623 N/A ALA 61.A N THR 93.A O no hydrogen 2.787 N/A LEU 62.A N LEU 125.A O no hydrogen 2.742 N/A CYS 63.A N ASP 95.A O no hydrogen 2.777 N/A VAL 64.A N VAL 127.A O no hydrogen 3.021 N/A LEU 65.A N ILE 97.A O no hydrogen 2.852 N/A LYS 70.A NZ ASP 74.A OD1 no hydrogen 3.255 N/A LYS 70.A NZ ASP 74.A OD2 no hydrogen 3.286 N/A ALA 73.A N TYR 69.A O no hydrogen 2.873 N/A ASP 74.A N LYS 70.A O no hydrogen 3.087 N/A LEU 75.A N PHE 71.A O no hydrogen 2.855 N/A LEU 76.A N PHE 72.A O no hydrogen 2.970 N/A ASP 77.A N ALA 73.A O no hydrogen 3.030 N/A TYR 78.A N ASP 74.A O no hydrogen 3.154 N/A ILE 79.A N LEU 75.A O no hydrogen 2.873 N/A LYS 80.A N LEU 76.A O no hydrogen 2.789 N/A ALA 81.A N ASP 77.A O no hydrogen 3.143 N/A LEU 82.A N TYR 78.A O no hydrogen 3.236 N/A LEU 82.A N ILE 79.A O no hydrogen 3.111 N/A ASN 83.A N ILE 79.A O no hydrogen 3.050 N/A ARG 84.A N LYS 80.A O no hydrogen 3.279 N/A ASN 85.A ND2 LEU 82.A O no hydrogen 3.285 N/A SER 86.A N ASN 83.A O no hydrogen 3.244 N/A SER 86.A OG ASN 83.A O no hydrogen 2.818 N/A SER 86.A OG ARG 88.A O no hydrogen 2.714 N/A THR 93.A N ILE 59.A O no hydrogen 3.462 N/A ASP 95.A N ALA 61.A O no hydrogen 2.838 N/A ILE 97.A N CYS 63.A O no hydrogen 2.697 N/A ARG 98.A NH1 LYS 66.A O no hydrogen 2.997 N/A LEU 99.A N LEU 65.A O no hydrogen 2.874 N/A LYS 100.A N LYS 109.A O no hydrogen 2.772 N/A THR 105.A OG1 ASP 102.A OD1 no hydrogen 3.555 N/A ASP 107.A N SER 104.A O no hydrogen 3.173 N/A ILE 111.A N ARG 98.A O no hydrogen 2.863 N/A THR 118.A N ASP 115.A O no hydrogen 3.048 N/A THR 118.A OG1 ASP 115.A O no hydrogen 2.715 N/A LEU 119.A N LEU 116.A O no hydrogen 3.223 N/A THR 120.A OG1 SER 117.A O no hydrogen 3.270 N/A THR 120.A OG1 TYR 147.A O no hydrogen 2.703 N/A GLY 121.A N ASN 148.A O no hydrogen 2.886 N/A LYS 122.A N LEU 119.A O no hydrogen 3.137 N/A VAL 124.A N MET 151.A O no hydrogen 2.723 N/A LEU 125.A N VAL 60.A O no hydrogen 2.773 N/A ILE 126.A N LYS 153.A O no hydrogen 2.809 N/A VAL 127.A N LEU 62.A O no hydrogen 2.828 N/A GLU 128.A N ALA 155.A O no hydrogen 2.825 N/A ASP 129.A N GLU 128.A OE2 no hydrogen 3.017 N/A ILE 131.A N LEU 158.A O no hydrogen 2.884 N/A LYS 135.A N THR 133.A OG1 no hydrogen 3.296 N/A THR 136.A OG1 THR 105.A O no hydrogen 2.893 N/A GLN 138.A N GLY 134.A O no hydrogen 3.195 N/A THR 139.A N LYS 135.A O no hydrogen 3.157 N/A THR 139.A OG1 GLY 106.A O no hydrogen 2.913 N/A THR 139.A OG1 LYS 135.A O no hydrogen 3.456 N/A THR 139.A OG1 THR 136.A O no hydrogen 3.001 N/A LEU 140.A N THR 136.A O no hydrogen 2.927 N/A LEU 141.A N MET 137.A O no hydrogen 2.786 N/A SER 142.A N GLN 138.A O no hydrogen 3.198 N/A SER 142.A OG GLN 138.A O no hydrogen 3.026 N/A LEU 143.A N THR 139.A O no hydrogen 3.172 N/A VAL 144.A N LEU 140.A O no hydrogen 3.056 N/A ARG 145.A N LEU 141.A O no hydrogen 3.070 N/A GLN 146.A N LEU 143.A O no hydrogen 3.291 N/A TYR 147.A N VAL 144.A O no hydrogen 3.126 N/A ASN 148.A N ARG 145.A O no hydrogen 3.039 N/A LYS 150.A N LYS 122.A O no hydrogen 2.931 N/A MET 151.A N LYS 122.A O no hydrogen 3.365 N/A LYS 153.A N VAL 124.A O no hydrogen 2.942 N/A VAL 154.A N ASP 171.A OD2 no hydrogen 2.923 N/A ALA 155.A N ILE 126.A O no hydrogen 2.817 N/A SER 156.A N PHE 172.A O no hydrogen 2.905 N/A SER 156.A OG LEU 158.A O no hydrogen 2.873 N/A LEU 157.A N GLU 128.A O no hydrogen 3.153 N/A LEU 158.A N ASP 129.A O no hydrogen 3.018 N/A VAL 159.A N PHE 175.A O no hydrogen 2.869 N/A LYS 160.A N ILE 131.A O no hydrogen 2.912 N/A LYS 160.A NZ LYS 180.A O no hydrogen 3.182 N/A ARG 161.A N ILE 177.A O no hydrogen 2.968 N/A ARG 161.A NE GLU 176.A OE2 no hydrogen 2.708 N/A ARG 161.A NH1 ILE 7.A O no hydrogen 3.066 N/A ARG 161.A NH2 ILE 7.A O no hydrogen 2.490 N/A ARG 161.A NH2 GLU 176.A OE2 no hydrogen 2.889 N/A THR 162.A N LYS 160.A O no hydrogen 2.988 N/A THR 162.A OG1 ASP 132.A O no hydrogen 3.500 N/A THR 162.A OG1 ASP 132.A OD1 no hydrogen 3.380 N/A THR 162.A OG1 LYS 160.A O no hydrogen 3.266 N/A ARG 164.A NH1 ASP 132.A OD1 no hydrogen 3.349 N/A ARG 164.A NH2 ASP 132.A OD2 no hydrogen 2.415 N/A SER 165.A N THR 162.A O no hydrogen 3.124 N/A VAL 166.A N THR 133.A O no hydrogen 2.840 N/A GLY 167.A N SER 165.A OG no hydrogen 3.160 N/A PHE 172.A N VAL 154.A O no hydrogen 3.015 N/A GLY 174.A N SER 156.A O no hydrogen 3.088 N/A PHE 175.A N LEU 157.A O no hydrogen 2.760 N/A GLU 176.A N VAL 5.A O no hydrogen 2.888 N/A ILE 177.A N VAL 159.A O no hydrogen 2.919 N/A LYS 180.A N PRO 178.A O no hydrogen 2.858 N/A VAL 183.A N CYS 200.A O no hydrogen 2.757 N/A GLY 184.A N LEU 187.A O no hydrogen 2.749 N/A TYR 185.A N LEU 196.A O no hydrogen 2.809 N/A TYR 185.A OH ASP 74.A OD2 no hydrogen 2.554 N/A LEU 187.A N GLY 184.A O no hydrogen 2.959 N/A TYR 189.A N TYR 192.A O no hydrogen 2.980 N/A ASN 190.A ND2 TYR 210.A O no hydrogen 3.102 N/A GLU 191.A N ASP 188.A OD2 no hydrogen 2.980 N/A TYR 192.A N TYR 189.A O no hydrogen 2.887 N/A PHE 193.A N TYR 25.A OH no hydrogen 2.920 N/A LEU 196.A N PHE 193.A O no hydrogen 2.959 N/A VAL 199.A N ILE 34.A O no hydrogen 2.954 N/A CYS 200.A N VAL 183.A O no hydrogen 2.817 N/A VAL 201.A N ARG 31.A O no hydrogen 2.922 N/A ILE 202.A N PHE 181.A O no hydrogen 3.088 N/A SER 203.A N ASP 28.A O no hydrogen 2.980 N/A SER 203.A OG GLU 27.A O no hydrogen 2.889 N/A THR 205.A OG1 GLU 27.A O no hydrogen 2.929 N/A GLY 206.A N SER 203.A OG no hydrogen 3.154 N/A LYS 207.A N SER 203.A O no hydrogen 2.861 N/A ALA 208.A N GLU 204.A O no hydrogen 2.917 N/A LYS 209.A N THR 205.A O no hydrogen 2.883 N/A LYS 209.A NZ ASP 28.A OD1 no hydrogen 2.823 N/A LYS 209.A NZ ASP 28.A OD2 no hydrogen 3.124 N/A TYR 210.A N GLY 206.A O no hydrogen 3.056 N/A TYR 210.A OH ASP 28.A OD2 no hydrogen 2.637 N/A