Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6e6f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 52.A O no hydrogen 3.314 N/A LEU 6.A N ASP 54.A O no hydrogen 3.043 N/A VAL 7.A N GLY 65.A O no hydrogen 3.372 N/A VAL 8.A N LEU 56.A O no hydrogen 2.871 N/A VAL 9.A N LEU 67.A O no hydrogen 2.989 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.524 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.240 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 2.542 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 3.215 N/A LEU 19.A N GLY 15.A O no hydrogen 2.910 N/A THR 20.A N LYS 16.A O no hydrogen 3.274 N/A THR 20.A OG1 LYS 16.A O no hydrogen 3.381 N/A ILE 21.A N SER 17.A O no hydrogen 3.257 N/A GLN 22.A N ALA 18.A O no hydrogen 3.501 N/A LEU 23.A N LEU 19.A O no hydrogen 3.137 N/A ILE 24.A N THR 20.A O no hydrogen 2.933 N/A ILE 24.A N ILE 21.A O no hydrogen 2.500 N/A GLN 25.A N ILE 21.A O no hydrogen 2.725 N/A SER 39.A OG SER 39.A O no hydrogen 2.256 N/A ARG 41.A NH1 GLU 3.A OE1 no hydrogen 3.123 N/A LYS 42.A N LEU 53.A O no hydrogen 2.784 N/A LYS 42.A NZ LEU 23.A O no hydrogen 3.332 N/A VAL 44.A N CYS 51.A O no hydrogen 2.734 N/A ILE 46.A N GLU 49.A O no hydrogen 3.173 N/A GLU 49.A N ASP 47.A O no hydrogen 2.681 N/A CYS 51.A N VAL 44.A O no hydrogen 2.630 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.712 N/A LEU 52.A N THR 2.A O no hydrogen 3.492 N/A LEU 53.A N LYS 42.A O no hydrogen 2.741 N/A ASP 54.A N TYR 4.A O no hydrogen 3.239 N/A ILE 55.A N TYR 40.A O no hydrogen 3.018 N/A LEU 56.A N LEU 6.A O no hydrogen 2.889 N/A ASP 57.A N ASP 38.A O no hydrogen 2.931 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.774 N/A THR 62.A N TYR 59.A O no hydrogen 3.463 N/A GLY 63.A N MET 60.A O no hydrogen 3.112 N/A GLU 64.A N LYS 5.A O no hydrogen 2.509 N/A GLY 65.A N LYS 5.A O no hydrogen 3.298 N/A PHE 66.A N PRO 98.A O no hydrogen 2.713 N/A LEU 67.A N VAL 7.A O no hydrogen 3.338 N/A CYS 68.A N VAL 100.A O no hydrogen 2.551 N/A VAL 69.A N VAL 9.A O no hydrogen 3.094 N/A PHE 70.A N VAL 102.A O no hydrogen 3.044 N/A ILE 72.A N ASN 104.A O no hydrogen 3.152 N/A SER 77.A N ASN 74.A OD1 no hydrogen 3.354 N/A SER 77.A OG ALA 71.A O no hydrogen 3.282 N/A SER 77.A OG ASN 74.A O no hydrogen 2.622 N/A SER 77.A OG ASN 74.A OD1 no hydrogen 2.726 N/A GLU 79.A N THR 75.A O no hydrogen 2.948 N/A ASP 80.A N LYS 76.A O no hydrogen 2.982 N/A TYR 84.A N ASP 80.A O no hydrogen 3.163 N/A ARG 85.A N ILE 81.A O no hydrogen 2.931 N/A ARG 85.A NH1 TYR 125.A O no hydrogen 2.187 N/A GLU 86.A N HIS 82.A O no hydrogen 2.930 N/A GLN 87.A N TYR 84.A O no hydrogen 2.582 N/A ILE 88.A N TYR 84.A O no hydrogen 2.497 N/A LYS 89.A N ARG 85.A O no hydrogen 2.915 N/A ARG 90.A N GLN 87.A O no hydrogen 3.010 N/A VAL 91.A N GLN 87.A O no hydrogen 3.342 N/A LYS 92.A N ARG 90.A O no hydrogen 2.445 N/A LYS 92.A NZ ARG 61.A O no hydrogen 2.186 N/A LYS 92.A NZ GLY 63.A O no hydrogen 2.642 N/A ASP 93.A N ARG 90.A O no hydrogen 3.192 N/A VAL 100.A N PHE 66.A O no hydrogen 2.747 N/A LEU 101.A N PRO 128.A O no hydrogen 3.092 N/A VAL 102.A N CYS 68.A O no hydrogen 2.720 N/A GLY 103.A N ILE 130.A O no hydrogen 2.945 N/A ASN 104.A N PHE 70.A O no hydrogen 2.984 N/A ASN 104.A ND2 VAL 14.A O no hydrogen 3.653 N/A LYS 105.A NZ ASP 13.A O no hydrogen 2.923 N/A LYS 105.A NZ ASN 73.A OD1 no hydrogen 3.472 N/A CYS 106.A SG THR 132.A O no hydrogen 3.128 N/A ARG 111.A NE VAL 113.A O no hydrogen 3.082 N/A ARG 111.A NH1 VAL 113.A O no hydrogen 3.407 N/A ARG 111.A NH2 GLU 131.A OE2 no hydrogen 3.521 N/A THR 112.A N ILE 72.A O no hydrogen 2.835 N/A THR 112.A OG1 ILE 72.A O no hydrogen 3.216 N/A ALA 118.A N ASP 114.A O no hydrogen 3.222 N/A GLN 119.A N THR 115.A O no hydrogen 3.261 N/A ASP 120.A N LYS 116.A O no hydrogen 2.822 N/A LEU 121.A N GLN 117.A O no hydrogen 2.959 N/A ALA 122.A N ALA 118.A O no hydrogen 2.650 N/A ARG 123.A N GLN 119.A O no hydrogen 3.252 N/A SER 124.A N ASP 120.A O no hydrogen 2.992 N/A SER 124.A OG ASP 120.A O no hydrogen 3.426 N/A SER 124.A OG LEU 121.A O no hydrogen 2.651 N/A TYR 125.A N LEU 121.A O no hydrogen 2.997 N/A TYR 125.A OH HIS 82.A ND1 no hydrogen 3.062 N/A GLY 126.A N ARG 123.A O no hydrogen 2.875 N/A ILE 127.A N ALA 122.A O no hydrogen 3.014 N/A ILE 130.A N LEU 101.A O no hydrogen 3.141 N/A THR 132.A N GLY 103.A O no hydrogen 2.783 N/A THR 132.A OG1 GLY 103.A O no hydrogen 3.494 N/A THR 132.A OG1 ASN 104.A OD1 no hydrogen 2.207 N/A SER 133.A N GLN 138.A O no hydrogen 3.241 N/A SER 133.A OG ASP 107.A OD1 no hydrogen 2.670 N/A SER 133.A OG THR 136.A OG1 no hydrogen 3.172 N/A THR 136.A N SER 133.A OG no hydrogen 3.299 N/A THR 136.A OG1 SER 133.A OG no hydrogen 3.172 N/A VAL 140.A N ARG 137.A O no hydrogen 2.939 N/A ALA 143.A N GLY 139.A O no hydrogen 3.036 N/A PHE 144.A N ASP 141.A O no hydrogen 2.946 N/A TYR 145.A N ASP 141.A O no hydrogen 3.028 N/A THR 146.A N ASP 142.A O no hydrogen 2.993 N/A THR 146.A OG1 ASP 142.A O no hydrogen 3.201 N/A LEU 147.A N ALA 143.A O no hydrogen 3.462 N/A VAL 148.A N PHE 144.A O no hydrogen 2.976 N/A ARG 149.A N TYR 145.A O no hydrogen 2.911 N/A ARG 149.A NH1 ASP 47.A OD1 no hydrogen 2.406 N/A GLU 150.A N THR 146.A O no hydrogen 2.919 N/A ILE 151.A N LEU 147.A O no hydrogen 2.992 N/A ILE 151.A N VAL 148.A O no hydrogen 3.090 N/A ARG 152.A N VAL 148.A O no hydrogen 2.941 N/A ARG 152.A NH1 ILE 46.A O no hydrogen 3.407 N/A ARG 152.A NH2 TYR 4.A OH no hydrogen 3.092 N/A LYS 153.A N ARG 149.A O no hydrogen 2.764 N/A HIS 154.A N ILE 151.A O no hydrogen 3.405 N/A