Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5we4_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASP 4.A OD1 no hydrogen 3.159 N/A ALA 7.A N ASP 4.A OD1 no hydrogen 3.476 N/A MET 9.A N PRO 5.A O no hydrogen 3.081 N/A LEU 10.A N ILE 6.A O no hydrogen 3.137 N/A THR 11.A N ALA 7.A O no hydrogen 2.885 N/A THR 11.A OG1 ASP 8.A O no hydrogen 2.646 N/A THR 11.A OG1 ASP 8.A OD1 no hydrogen 3.545 N/A ARG 12.A N ASP 8.A O no hydrogen 3.163 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 3.342 N/A ILE 13.A N MET 9.A O no hydrogen 3.075 N/A ARG 14.A N LEU 10.A O no hydrogen 3.068 N/A ARG 14.A NE ILE 74.A O no hydrogen 2.883 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.785 N/A ASN 15.A N THR 11.A O no hydrogen 2.628 N/A GLY 16.A N ARG 12.A O no hydrogen 2.880 N/A GLN 17.A N ILE 13.A O no hydrogen 3.109 N/A GLN 17.A NE2 LYS 63.A O no hydrogen 3.529 N/A ALA 18.A N ARG 14.A O no hydrogen 3.151 N/A ALA 19.A N ASN 15.A O no hydrogen 3.312 N/A ASN 20.A N GLN 17.A O no hydrogen 3.410 N/A LYS 21.A N GLY 16.A O no hydrogen 2.969 N/A VAL 24.A N LEU 60.A O no hydrogen 3.205 N/A MET 26.A N LEU 58.A O no hydrogen 3.047 N/A SER 28.A N PRO 56.A O no hydrogen 3.316 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.821 N/A VAL 33.A N SER 29.A O no hydrogen 3.497 N/A ALA 34.A N LYS 30.A O no hydrogen 3.221 N/A ILE 35.A N LEU 31.A O no hydrogen 3.117 N/A ALA 36.A N LYS 32.A O no hydrogen 2.816 N/A ASN 37.A N VAL 33.A O no hydrogen 2.892 N/A VAL 38.A N ALA 34.A O no hydrogen 3.311 N/A LEU 39.A N ILE 35.A O no hydrogen 3.006 N/A LYS 40.A N ALA 36.A O no hydrogen 3.074 N/A LYS 40.A NZ ASP 47.A OD1 no hydrogen 2.751 N/A GLU 41.A N ASN 37.A O no hydrogen 2.843 N/A GLU 42.A N VAL 38.A O no hydrogen 3.287 N/A GLY 43.A N LEU 39.A O no hydrogen 3.110 N/A PHE 44.A N LEU 39.A O no hydrogen 2.862 N/A GLU 46.A N THR 61.A O no hydrogen 3.006 N/A LYS 49.A N GLU 59.A O no hydrogen 3.403 N/A GLU 57.A N GLU 51.A O no hydrogen 3.345 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 3.068 N/A LEU 60.A N VAL 24.A O no hydrogen 3.085 N/A LEU 62.A N ALA 22.A O no hydrogen 2.918 N/A LYS 63.A NZ GLU 46.A OE1 no hydrogen 2.764 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.696 N/A GLU 72.A N ALA 129.A O no hydrogen 3.289 N/A GLN 75.A N TYR 127.A O no hydrogen 3.159 N/A ARG 76.A NE ASP 4.A OD1 no hydrogen 3.468 N/A ARG 76.A NH1 ILE 125.A O no hydrogen 3.255 N/A ARG 76.A NH2 ASP 4.A OD1 no hydrogen 3.079 N/A VAL 77.A N ILE 125.A O no hydrogen 2.997 N/A LEU 82.A N ARG 79.A O no hydrogen 3.130 N/A ARG 83.A NH1 GLU 123.A OE1 no hydrogen 3.347 N/A ILE 84.A N SER 78.A OG no hydrogen 3.082 N/A LYS 86.A N GLY 122.A O no hydrogen 3.067 N/A GLY 97.A N VAL 94.A O no hydrogen 3.060 N/A GLY 99.A N VAL 94.A O no hydrogen 3.217 N/A ILE 100.A N VAL 128.A O no hydrogen 2.921 N/A ALA 101.A N ASP 112.A OD1 no hydrogen 3.493 N/A VAL 102.A N CYS 126.A O no hydrogen 2.881 N/A VAL 103.A N MET 110.A O no hydrogen 2.885 N/A SER 104.A N GLU 123.A O no hydrogen 2.713 N/A THR 105.A N GLY 108.A O no hydrogen 3.220 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.734 N/A MET 110.A N VAL 103.A O no hydrogen 3.196 N/A ALA 115.A N THR 111.A O no hydrogen 3.066 N/A ARG 116.A N ASP 112.A O no hydrogen 3.270 N/A ARG 116.A NH2 LEU 91.A O no hydrogen 2.718 N/A ALA 118.A N ALA 114.A O no hydrogen 2.872 N/A GLY 119.A N ALA 115.A O no hydrogen 3.065 N/A LEU 120.A N ALA 115.A O no hydrogen 3.113 N/A GLY 122.A N LYS 86.A O no hydrogen 3.165 N/A GLU 123.A N SER 104.A O no hydrogen 3.087 N/A ILE 124.A N ILE 84.A O no hydrogen 3.298 N/A ILE 125.A N VAL 102.A O no hydrogen 2.743 N/A TYR 127.A N GLN 75.A O no hydrogen 3.174 N/A VAL 128.A N ILE 100.A O no hydrogen 2.707 N/A ALA 129.A N SER 73.A O no hydrogen 2.804 N/A