Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7old_LW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 THR 3.A O no hydrogen 2.434 N/A THR 3.A OG1 ILE 13.A O no hydrogen 2.612 N/A TYR 4.A N ILE 13.A O no hydrogen 3.003 N/A ASP 6.A N GLN 11.A O no hydrogen 2.697 N/A THR 7.A N ARG 30.A O no hydrogen 3.270 N/A PHE 8.A N ASP 6.A OD1 no hydrogen 3.069 N/A SER 9.A OG ASP 6.A OD2 no hydrogen 2.609 N/A GLY 10.A N ASP 6.A O no hydrogen 2.909 N/A ILE 13.A N TYR 4.A O no hydrogen 2.797 N/A LYS 19.A N PHE 31.A O no hydrogen 3.344 N/A TYR 21.A N PHE 29.A O no hydrogen 2.713 N/A ARG 23.A N LYS 27.A O no hydrogen 2.810 N/A ARG 23.A NE ASP 25.A OD2 no hydrogen 3.403 N/A PHE 29.A N TYR 21.A O no hydrogen 2.709 N/A PHE 31.A N LYS 19.A O no hydrogen 3.241 N/A SER 36.A OG ASP 6.A OD2 no hydrogen 3.097 N/A SER 36.A OG ASN 33.A OD1 no hydrogen 3.459 N/A GLU 37.A N ASN 33.A O no hydrogen 3.395 N/A SER 38.A N GLY 34.A O no hydrogen 2.901 N/A LEU 39.A N LYS 35.A O no hydrogen 3.283 N/A PHE 40.A N SER 36.A O no hydrogen 3.068 N/A LEU 41.A N GLU 37.A O no hydrogen 3.172 N/A GLN 42.A N LEU 39.A O no hydrogen 3.238 N/A GLN 42.A NE2 SER 38.A O no hydrogen 3.153 N/A GLN 42.A NE2 SER 38.A OG no hydrogen 3.108 N/A ARG 43.A N PHE 40.A O no hydrogen 3.176 N/A ARG 47.A N ASN 45.A OD1 no hydrogen 2.726 N/A ARG 48.A N ASN 45.A O no hydrogen 3.369 N/A ILE 49.A N PRO 46.A O no hydrogen 3.082 N/A THR 52.A N ILE 49.A O no hydrogen 3.387 N/A THR 52.A OG1 ILE 49.A O no hydrogen 3.153 N/A ARG 56.A N THR 52.A O no hydrogen 3.275 N/A ARG 57.A N VAL 53.A O no hydrogen 3.078 N/A GLN 58.A N LEU 54.A O no hydrogen 2.794 N/A HIS 59.A N TYR 55.A O no hydrogen 3.104 N/A HIS 59.A ND1 TYR 55.A O no hydrogen 3.249 N/A ARG 60.A N ARG 57.A O no hydrogen 3.056 N/A SER 64.A OG GLU 65.A OE1 no hydrogen 3.355 N/A ARG 71.A N ALA 68.A O no hydrogen 3.290 N/A ARG 74.A N ARG 71.A O no hydrogen 3.511 N/A THR 75.A OG1 THR 72.A O no hydrogen 3.391 N/A ILE 90.A N SER 86.A O no hydrogen 2.763 N/A LYS 91.A N LEU 87.A O no hydrogen 3.196 N/A GLU 92.A N GLU 88.A O no hydrogen 3.222 N/A ARG 93.A N ILE 90.A O no hydrogen 3.290 N/A ARG 94.A N LYS 91.A O no hydrogen 2.866 N/A SER 95.A OG GLU 92.A O no hydrogen 3.110 N/A GLU 99.A N GLU 99.A OE2 no hydrogen 2.461 N/A ASN 102.A N PRO 98.A O no hydrogen 3.409 N/A ALA 103.A N GLU 99.A O no hydrogen 2.963 N/A ALA 104.A N ALA 100.A O no hydrogen 3.279 N/A ARG 105.A N ARG 101.A O no hydrogen 3.390 N/A LEU 106.A N ASN 102.A O no hydrogen 3.423 N/A ALA 108.A N ALA 104.A O no hydrogen 2.928 N/A ILE 109.A N ARG 105.A O no hydrogen 2.981 N/A LYS 110.A N LEU 106.A O no hydrogen 3.022 N/A GLU 111.A N ALA 107.A O no hydrogen 2.920 N/A SER 112.A N ALA 108.A O no hydrogen 2.857 N/A SER 112.A OG ILE 109.A O no hydrogen 2.542 N/A LYS 113.A N ILE 109.A O no hydrogen 2.693 N/A GLU 114.A N LYS 110.A O no hydrogen 2.827 N/A LYS 115.A N GLU 111.A O no hydrogen 3.063 N/A LYS 116.A N SER 112.A O no hydrogen 3.063 N/A ALA 117.A N LYS 113.A O no hydrogen 2.959 N/A ALA 118.A N GLU 114.A O no hydrogen 2.942 N/A ALA 119.A N LYS 115.A O no hydrogen 2.854 N/A GLN 120.A N LYS 116.A O no hydrogen 2.913 N/A ALA 121.A N ALA 117.A O no hydrogen 2.799 N/A ALA 122.A N ALA 118.A O no hydrogen 2.637 N/A LYS 123.A N ALA 119.A O no hydrogen 2.744 N/A LYS 124.A N GLN 120.A O no hydrogen 2.947 N/A ALA 125.A N ALA 121.A O no hydrogen 2.946 N/A GLU 126.A N ALA 122.A O no hydrogen 2.657 N/A LYS 127.A N LYS 123.A O no hydrogen 2.617 N/A ALA 128.A N LYS 124.A O no hydrogen 2.945 N/A LYS 129.A N ALA 125.A O no hydrogen 3.093 N/A ASN 130.A N GLU 126.A O no hydrogen 3.119 N/A ALA 131.A N LYS 127.A O no hydrogen 3.061 N/A ALA 132.A N ALA 128.A O no hydrogen 2.934 N/A ALA 133.A N LYS 129.A O no hydrogen 2.833 N/A