Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7k_AZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 41.A OE2 no hydrogen 2.607 N/A ARG 8.A N LYS 34.A O no hydrogen 2.957 N/A ARG 8.A NE VAL 35.A O no hydrogen 2.767 N/A ARG 8.A NH2 VAL 35.A O no hydrogen 2.832 N/A ALA 15.A N LYS 12.A O no hydrogen 2.804 N/A LEU 16.A N LYS 12.A O no hydrogen 3.326 N/A ARG 17.A NH1 GLU 82.A O no hydrogen 2.607 N/A ARG 18.A N SER 14.A O no hydrogen 2.567 N/A ALA 19.A N ALA 15.A O no hydrogen 2.583 N/A GLY 20.A N LEU 16.A O no hydrogen 3.112 N/A LYS 21.A N LEU 16.A O no hydrogen 2.635 N/A GLY 24.A N VAL 35.A O no hydrogen 3.381 N/A VAL 25.A N VAL 84.A O no hydrogen 2.795 N/A MET 26.A N ARG 33.A O no hydrogen 2.798 N/A TYR 27.A N PHE 86.A O no hydrogen 3.056 N/A ASN 28.A N LEU 31.A O no hydrogen 2.664 N/A ARG 29.A NH1 GLU 92.A OE1 no hydrogen 2.647 N/A ARG 29.A NH1 GLU 92.A OE2 no hydrogen 3.547 N/A LEU 31.A N ASN 28.A O no hydrogen 2.620 N/A ARG 33.A N MET 26.A O no hydrogen 2.613 N/A VAL 35.A N GLY 24.A O no hydrogen 3.233 N/A TYR 36.A N TYR 6.A O no hydrogen 3.058 N/A LEU 39.A N GLY 20.A O no hydrogen 3.196 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.484 N/A PHE 42.A N ASP 38.A O no hydrogen 3.326 N/A ASP 43.A N LEU 39.A O no hydrogen 3.006 N/A ASP 43.A N VAL 40.A O no hydrogen 2.777 N/A VAL 45.A N GLU 41.A O no hydrogen 2.691 N/A PHE 46.A N PHE 42.A O no hydrogen 2.618 N/A ARG 47.A N ASP 43.A O no hydrogen 2.796 N/A ARG 47.A NE ASP 43.A OD2 no hydrogen 2.756 N/A ARG 47.A NH2 ASP 43.A OD2 no hydrogen 3.294 N/A GLN 48.A N VAL 45.A O no hydrogen 3.137 N/A ALA 49.A N VAL 45.A O no hydrogen 2.927 N/A SER 50.A OG ALA 49.A O no hydrogen 2.353 N/A ILE 51.A N SER 50.A OG no hydrogen 2.390 N/A HIS 52.A N ALA 49.A O no hydrogen 3.276 N/A ILE 55.A N THR 67.A O no hydrogen 3.030 N/A LEU 57.A N LEU 65.A O no hydrogen 3.465 N/A GLN 63.A N LEU 59.A O no hydrogen 3.381 N/A GLN 63.A NE2 ASP 61.A OD2 no hydrogen 2.487 N/A THR 67.A N ILE 55.A O no hydrogen 3.060 N/A THR 67.A OG1 ILE 55.A O no hydrogen 2.789 N/A ARG 70.A N ASP 85.A O no hydrogen 2.819 N/A ASN 73.A N HIS 83.A O no hydrogen 2.925 N/A GLU 82.A N ASN 73.A O no hydrogen 2.599 N/A HIS 83.A ND1 ASP 85.A OD1 no hydrogen 3.080 N/A VAL 84.A N PRO 23.A O no hydrogen 3.159 N/A ASP 85.A N GLN 71.A O no hydrogen 2.570 N/A PHE 86.A N VAL 25.A O no hydrogen 2.737 N/A PHE 87.A N LEU 68.A O no hydrogen 2.607 N/A VAL 88.A N TYR 27.A O no hydrogen 3.344 N/A LEU 89.A N PRO 66.A O no hydrogen 2.685 N/A SER 90.A OG HIS 30.A NE2 no hydrogen 3.088 N/A VAL 94.A N VAL 126.A O no hydrogen 2.585 N/A MET 96.A N VAL 124.A O no hydrogen 2.896 N/A VAL 98.A N ILE 122.A O no hydrogen 2.470 N/A ARG 101.A N ILE 135.A O no hydrogen 3.251 N/A ALA 107.A N SER 140.A O no hydrogen 3.186 N/A GLY 113.A N GLY 108.A O no hydrogen 3.174 N/A VAL 114.A N VAL 173.A O no hydrogen 2.626 N/A GLN 116.A N VAL 114.A O no hydrogen 2.734 N/A ILE 118.A N GLN 116.A O no hydrogen 2.623 N/A ARG 120.A NH1 GLU 117.A O no hydrogen 3.535 N/A ILE 122.A N VAL 98.A O no hydrogen 3.333 N/A VAL 124.A N MET 96.A O no hydrogen 3.215 N/A LYS 125.A N GLU 160.A O no hydrogen 2.955 N/A LYS 125.A NZ GLU 160.A OE2 no hydrogen 3.371 N/A VAL 126.A N VAL 94.A O no hydrogen 2.919 N/A ASN 130.A N SER 127.A O no hydrogen 2.930 N/A ASN 130.A ND2 GLY 158.A O no hydrogen 3.287 N/A VAL 137.A N ARG 101.A O no hydrogen 3.102 N/A VAL 139.A N VAL 137.A O no hydrogen 2.358 N/A GLU 143.A N ASP 146.A OD2 no hydrogen 3.159 N/A ASP 146.A N GLU 143.A O no hydrogen 2.924 N/A SER 151.A OG SER 151.A O no hydrogen 2.526 N/A ASP 152.A N HIS 149.A O no hydrogen 3.326 N/A LEU 153.A N SER 151.A O no hydrogen 2.573 N/A LEU 155.A N LEU 153.A O no hydrogen 2.851 N/A VAL 159.A N PRO 156.A O no hydrogen 3.120 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.328 N/A ALA 171.A N GLN 116.A O no hydrogen 2.997 N/A VAL 172.A N ASP 146.A O no hydrogen 3.483 N/A VAL 173.A N VAL 114.A O no hydrogen 2.806 N/A