Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xqe_1G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLU 103.A OE1 no hydrogen 3.081 N/A ARG 8.A N VAL 4.A O no hydrogen 3.020 N/A LYS 9.A N ALA 5.A O no hydrogen 3.363 N/A TYR 10.A N LEU 6.A O no hydrogen 2.943 N/A TYR 10.A OH PRO 31.A O no hydrogen 2.565 N/A GLU 13.A N LYS 9.A O no hydrogen 2.990 N/A VAL 14.A N LYS 9.A O no hydrogen 3.202 N/A ARG 15.A N TYR 10.A O no hydrogen 2.825 N/A ARG 15.A NH2 VAL 27.A O no hydrogen 2.456 N/A LEU 18.A N VAL 14.A O no hydrogen 3.028 N/A ILE 19.A N ARG 15.A O no hydrogen 3.158 N/A ARG 20.A N PRO 16.A O no hydrogen 3.069 N/A ARG 20.A NH1 GLU 17.A OE1 no hydrogen 3.297 N/A ARG 21.A N GLU 17.A O no hydrogen 2.963 N/A ARG 21.A NH1 GLU 17.A OE2 no hydrogen 3.150 N/A PHE 22.A N LEU 18.A O no hydrogen 2.952 N/A GLY 23.A N ILE 19.A O no hydrogen 2.583 N/A TYR 24.A OH GLU 167.A OE1 no hydrogen 2.374 N/A GLN 25.A N GLU 29.A OE1 no hydrogen 3.149 N/A VAL 27.A N ASN 26.A OD1 no hydrogen 2.517 N/A GLU 34.A N VAL 159.A O no hydrogen 2.891 N/A VAL 36.A N LEU 93.A O no hydrogen 3.257 N/A VAL 37.A N ALA 157.A O no hydrogen 3.247 N/A ILE 38.A N VAL 91.A O no hydrogen 3.050 N/A ASN 39.A N ASP 155.A O no hydrogen 2.701 N/A GLN 40.A NE2 GLY 153.A O no hydrogen 2.401 N/A GLU 53.A N ARG 50.A O no hydrogen 3.094 N/A LYS 54.A N ILE 51.A O no hydrogen 3.167 N/A ALA 55.A N ILE 51.A O no hydrogen 3.179 N/A ALA 56.A N LEU 52.A O no hydrogen 2.335 N/A GLN 57.A N LYS 54.A O no hydrogen 2.922 N/A GLU 58.A N LYS 54.A O no hydrogen 2.997 N/A LEU 59.A N ALA 55.A O no hydrogen 3.365 N/A LEU 61.A N GLN 57.A O no hydrogen 3.060 N/A ILE 62.A N GLU 58.A O no hydrogen 3.248 N/A THR 63.A N LEU 59.A O no hydrogen 3.225 N/A THR 63.A OG1 LEU 59.A O no hydrogen 3.017 N/A THR 63.A OG1 GLN 65.A O no hydrogen 2.630 N/A GLY 64.A N ALA 60.A O no hydrogen 2.636 N/A GLN 65.A N THR 63.A OG1 no hydrogen 2.957 N/A GLN 65.A NE2 THR 92.A O no hydrogen 3.243 N/A THR 70.A N GLY 88.A O no hydrogen 2.621 N/A ALA 72.A N MET 85.A O no hydrogen 3.244 N/A ILE 76.A N LEU 81.A O no hydrogen 3.080 N/A LYS 80.A N SER 77.A O no hydrogen 2.856 N/A LEU 81.A N ILE 76.A O no hydrogen 2.672 N/A MET 85.A N ARG 82.A O no hydrogen 3.187 N/A ILE 87.A N THR 70.A O no hydrogen 3.144 N/A LEU 89.A N GLN 40.A O no hydrogen 2.789 N/A ARG 90.A N ALA 68.A O no hydrogen 2.958 N/A ARG 90.A NE ARG 90.A O no hydrogen 2.891 N/A VAL 91.A N ILE 38.A O no hydrogen 3.213 N/A LEU 93.A N VAL 36.A O no hydrogen 3.127 N/A ASP 96.A N ARG 94.A O no hydrogen 2.714 N/A ARG 97.A NH1 GLN 65.A OE1 no hydrogen 2.371 N/A ILE 100.A N ASP 96.A O no hydrogen 2.906 N/A PHE 101.A N ARG 97.A O no hydrogen 2.794 N/A LEU 102.A N MET 98.A O no hydrogen 2.909 N/A GLU 103.A N TRP 99.A O no hydrogen 2.854 N/A LYS 104.A NZ GLU 142.A OE2 no hydrogen 3.002 N/A LEU 105.A N PHE 101.A O no hydrogen 2.992 N/A LEU 105.A N LEU 102.A O no hydrogen 3.224 N/A LEU 106.A N LEU 102.A O no hydrogen 3.350 N/A ASN 107.A N GLU 103.A O no hydrogen 3.223 N/A VAL 108.A N LYS 104.A O no hydrogen 3.203 N/A ALA 109.A N LYS 104.A O no hydrogen 3.192 N/A LEU 110.A N LEU 105.A O no hydrogen 2.852 N/A ARG 112.A N VAL 108.A O no hydrogen 2.966 N/A ILE 113.A N LEU 110.A O no hydrogen 3.070 N/A LEU 119.A N PRO 178.A O no hydrogen 2.620 N/A ASN 122.A N ASN 120.A OD1 no hydrogen 2.447 N/A ASN 122.A ND2 ASN 120.A OD1 no hydrogen 3.038 N/A SER 123.A OG ASN 120.A OD1 no hydrogen 3.205 N/A SER 123.A OG TYR 130.A OH no hydrogen 3.380 N/A ASP 125.A N ASN 129.A O no hydrogen 2.586 N/A GLY 126.A N ASP 165.A OD1 no hydrogen 2.729 N/A GLY 128.A N ASP 165.A OD1 no hydrogen 3.250 N/A ASN 129.A ND2 ASP 125.A OD2 no hydrogen 2.876 N/A TYR 130.A N VAL 158.A O no hydrogen 3.246 N/A TYR 130.A OH ASN 120.A O no hydrogen 2.081 N/A TYR 130.A OH SER 123.A OG no hydrogen 3.380 N/A LEU 132.A N ILE 156.A O no hydrogen 2.666 N/A LEU 134.A N MET 154.A O no hydrogen 2.877 N/A GLN 137.A NE2 ALA 150.A O no hydrogen 3.309 N/A ILE 139.A N GLU 136.A O no hydrogen 3.459 N/A PHE 140.A N GLN 137.A O no hydrogen 3.425 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.888 N/A VAL 148.A N TYR 145.A O no hydrogen 3.163 N/A ARG 152.A NH1 ASP 149.A OD2 no hydrogen 3.140 N/A ARG 152.A NH2 ASP 149.A OD2 no hydrogen 3.340 N/A MET 154.A N LEU 134.A O no hydrogen 2.806 N/A ASP 155.A N ASN 39.A O no hydrogen 2.914 N/A ILE 156.A N LEU 132.A O no hydrogen 3.130 N/A ALA 157.A N VAL 37.A O no hydrogen 3.083 N/A VAL 159.A N LYS 35.A O no hydrogen 2.988 N/A THR 160.A N ASN 129.A OD1 no hydrogen 3.179 N/A THR 160.A OG1 GLY 128.A O no hydrogen 2.625 N/A THR 161.A N ARG 32.A O no hydrogen 3.371 N/A THR 161.A OG1 VAL 30.A O no hydrogen 3.501 N/A GLU 166.A N GLU 166.A OE1 no hydrogen 3.050 N/A GLU 167.A N THR 164.A OG1 no hydrogen 3.235 N/A ALA 168.A N THR 164.A O no hydrogen 3.327 N/A ARG 169.A N ASP 165.A O no hydrogen 2.960 N/A LEU 171.A N GLU 167.A O no hydrogen 3.049 N/A LEU 172.A N ALA 168.A O no hydrogen 2.867 N/A GLU 173.A N ARG 169.A O no hydrogen 2.913 N/A LEU 174.A N ALA 170.A O no hydrogen 2.791 N/A LEU 175.A N LEU 171.A O no hydrogen 3.238 N/A LEU 175.A N LEU 172.A O no hydrogen 2.805 N/A GLY 176.A N GLU 173.A O no hydrogen 2.954 N/A PHE 177.A N LEU 172.A O no hydrogen 3.428 N/A ARG 180.A N LEU 119.A O no hydrogen 3.070 N/A