Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yx6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ILE 32.A O no hydrogen 2.518 N/A ARG 2.A NH1 ASP 31.A OD2 no hydrogen 3.293 N/A ARG 2.A NH2 HIS 57.A O no hydrogen 2.820 N/A VAL 3.A N VAL 30.A O no hydrogen 2.852 N/A ALA 4.A N ILE 61.A O no hydrogen 2.901 N/A ILE 5.A N VAL 28.A O no hydrogen 2.839 N/A ALA 7.A N TYR 26.A O no hydrogen 2.750 N/A GLU 8.A N ASN 16.A O no hydrogen 2.999 N/A ASP 9.A N SER 15.A OG no hydrogen 3.056 N/A ASP 10.A N ASP 10.A OD1 no hydrogen 2.580 N/A LYS 14.A N ARG 11.A O no hydrogen 3.095 N/A SER 15.A N GLY 12.A O no hydrogen 2.959 N/A SER 15.A OG ASN 16.A O no hydrogen 3.211 N/A VAL 17.A N GLY 88.A O no hydrogen 2.982 N/A SER 18.A N PRO 6.A O no hydrogen 2.945 N/A PHE 21.A N GLY 66.A O no hydrogen 3.118 N/A ARG 25.A NH1 GLY 22.A O no hydrogen 3.349 N/A PHE 27.A N VAL 43.A O no hydrogen 3.073 N/A VAL 28.A N ILE 5.A O no hydrogen 2.807 N/A PHE 29.A N GLU 41.A O no hydrogen 2.856 N/A VAL 30.A N VAL 3.A O no hydrogen 2.635 N/A ASP 31.A N ASN 39.A O no hydrogen 2.879 N/A ILE 32.A N MET 1.A O no hydrogen 2.805 N/A GLU 33.A N ASP 36.A O no hydrogen 2.666 N/A ASP 36.A N GLU 33.A O no hydrogen 2.903 N/A LYS 38.A N ASP 31.A O no hydrogen 2.710 N/A GLU 41.A N PHE 29.A O no hydrogen 2.898 N/A VAL 43.A N PHE 27.A O no hydrogen 3.130 N/A VAL 45.A N ARG 25.A O no hydrogen 2.862 N/A ASN 52.A N GLY 48.A O no hydrogen 3.133 N/A PHE 53.A N ASP 49.A O no hydrogen 2.730 N/A ILE 54.A N LEU 50.A O no hydrogen 2.912 N/A LYS 55.A N PRO 51.A O no hydrogen 2.889 N/A ASP 56.A N ASN 52.A O no hydrogen 2.837 N/A HIS 57.A N PHE 53.A O no hydrogen 3.152 N/A HIS 57.A N ILE 54.A O no hydrogen 2.933 N/A HIS 57.A ND1 PHE 53.A O no hydrogen 3.006 N/A GLY 58.A N LYS 55.A O no hydrogen 2.899 N/A ALA 59.A N ILE 54.A O no hydrogen 3.395 N/A LYS 60.A N ARG 2.A O no hydrogen 3.046 N/A ILE 61.A N ARG 2.A O no hydrogen 3.446 N/A VAL 62.A N SER 81.A O no hydrogen 2.932 N/A LEU 63.A N ALA 4.A O no hydrogen 2.981 N/A THR 64.A N VAL 83.A O no hydrogen 2.610 N/A THR 64.A OG1 VAL 83.A O no hydrogen 3.160 N/A TYR 65.A OH ASP 105.A OD2 no hydrogen 2.682 N/A GLY 66.A N LYS 19.A O no hydrogen 3.351 N/A ARG 70.A NH2 ARG 70.A O no hydrogen 2.811 N/A ILE 72.A N GLY 68.A O no hydrogen 3.123 N/A GLU 73.A N ARG 69.A O no hydrogen 2.894 N/A TYR 74.A N ARG 70.A O no hydrogen 2.910 N/A PHE 75.A N ALA 71.A O no hydrogen 2.845 N/A ASN 76.A N ILE 72.A O no hydrogen 2.899 N/A SER 77.A N GLU 73.A O no hydrogen 2.853 N/A SER 77.A OG TYR 74.A O no hydrogen 2.681 N/A LEU 78.A N TYR 74.A O no hydrogen 3.299 N/A LEU 78.A N PHE 75.A O no hydrogen 2.919 N/A GLY 79.A N ASN 76.A O no hydrogen 2.937 N/A ILE 80.A N PHE 75.A O no hydrogen 2.850 N/A SER 81.A N LYS 60.A O no hydrogen 3.192 N/A VAL 83.A N VAL 62.A O no hydrogen 2.708 N/A GLY 85.A N TYR 65.A O no hydrogen 2.903 N/A VAL 86.A N THR 64.A O no hydrogen 2.939 N/A ILE 90.A N SER 15.A O no hydrogen 2.917 N/A SER 91.A N ILE 13.A O no hydrogen 2.787 N/A VAL 93.A N ARG 89.A O no hydrogen 3.056 N/A ILE 94.A N ILE 90.A O no hydrogen 3.023 N/A LYS 95.A N SER 91.A O no hydrogen 3.283 N/A ALA 96.A N ASP 92.A O no hydrogen 2.922 N/A PHE 97.A N VAL 93.A O no hydrogen 2.718 N/A ILE 98.A N ILE 94.A O no hydrogen 2.999 N/A GLY 99.A N LYS 95.A O no hydrogen 3.253 N/A GLY 100.A N PHE 97.A O no hydrogen 3.279 N/A LYS 101.A N ALA 96.A O no hydrogen 3.275 N/A ASP 105.A N GLY 85.A O no hydrogen 2.693 N/A ASP 107.A N ASP 105.A OD1 no hydrogen 3.030 N/A TRP 108.A N ASP 105.A O no hydrogen 3.030 N/A GLU 110.A N ASP 107.A O no hydrogen 3.088 N/A