Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u1v_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 3.A OE1 no hydrogen 3.248 N/A ASP 4.A N SER 1.A O no hydrogen 3.252 N/A ALA 7.A N ASP 4.A OD1 no hydrogen 3.030 N/A MET 9.A N PRO 5.A O no hydrogen 3.063 N/A LEU 10.A N ILE 6.A O no hydrogen 2.952 N/A THR 11.A N ALA 7.A O no hydrogen 2.874 N/A THR 11.A N ASP 8.A O no hydrogen 2.694 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.568 N/A ARG 12.A N ASP 8.A O no hydrogen 2.683 N/A ARG 12.A NE THR 25.A O no hydrogen 3.209 N/A ILE 13.A N MET 9.A O no hydrogen 3.153 N/A ARG 14.A N LEU 10.A O no hydrogen 3.100 N/A ARG 14.A NE ILE 74.A O no hydrogen 3.005 N/A ARG 14.A NH2 THR 11.A OG1 no hydrogen 2.687 N/A ASN 15.A N THR 11.A O no hydrogen 2.688 N/A GLY 16.A N ARG 12.A O no hydrogen 2.848 N/A GLN 17.A N ILE 13.A O no hydrogen 2.760 N/A ALA 18.A N ARG 14.A O no hydrogen 3.243 N/A ALA 19.A N GLY 16.A O no hydrogen 2.923 N/A ASN 20.A N GLN 17.A O no hydrogen 2.989 N/A LYS 21.A N GLY 16.A O no hydrogen 3.305 N/A MET 26.A N LEU 58.A O no hydrogen 3.180 N/A LYS 32.A N SER 29.A OG no hydrogen 2.925 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.754 N/A VAL 33.A N SER 29.A O no hydrogen 3.254 N/A ALA 34.A N LYS 30.A O no hydrogen 3.404 N/A ILE 35.A N LEU 31.A O no hydrogen 3.084 N/A ALA 36.A N LYS 32.A O no hydrogen 3.058 N/A ASN 37.A N VAL 33.A O no hydrogen 2.977 N/A LEU 39.A N ILE 35.A O no hydrogen 3.221 N/A LYS 40.A N ALA 36.A O no hydrogen 3.025 N/A LYS 40.A N ASN 37.A O no hydrogen 3.142 N/A LYS 40.A NZ ASP 47.A OD2 no hydrogen 2.690 N/A GLU 41.A N ASN 37.A O no hydrogen 2.942 N/A GLU 42.A N VAL 38.A O no hydrogen 2.914 N/A GLY 43.A N LYS 40.A O no hydrogen 3.041 N/A GLU 46.A N THR 61.A O no hydrogen 2.600 N/A LYS 49.A NZ ASP 47.A OD1 no hydrogen 3.101 N/A GLY 52.A N VAL 50.A O no hydrogen 3.023 N/A GLU 59.A N LYS 49.A O no hydrogen 2.549 N/A LEU 60.A N VAL 24.A O no hydrogen 2.866 N/A THR 61.A N ASP 47.A O no hydrogen 2.774 N/A THR 61.A OG1 ASP 47.A O no hydrogen 3.212 N/A LEU 62.A N ALA 22.A O no hydrogen 2.924 N/A GLU 72.A N ALA 129.A O no hydrogen 2.626 N/A GLU 72.A N ALA 129.A OXT no hydrogen 3.447 N/A SER 73.A OG ALA 129.A O no hydrogen 3.323 N/A ARG 76.A NE ILE 125.A O no hydrogen 3.343 N/A ARG 76.A NH1 ASP 4.A OD1 no hydrogen 3.016 N/A ARG 76.A NH2 ILE 125.A O no hydrogen 3.367 N/A VAL 77.A N ILE 125.A O no hydrogen 3.292 N/A SER 78.A N ILE 124.A O no hydrogen 3.377 N/A SER 78.A OG ILE 84.A O no hydrogen 3.553 N/A SER 78.A OG GLU 123.A OE1 no hydrogen 3.241 N/A ARG 83.A NH1 GLU 123.A OE1 no hydrogen 3.113 N/A ILE 84.A N SER 78.A OG no hydrogen 2.767 N/A ARG 87.A NE GLU 90.A OE1 no hydrogen 3.440 N/A LEU 91.A N LYS 88.A O no hydrogen 3.222 N/A ILE 100.A N VAL 128.A O no hydrogen 2.690 N/A ALA 101.A N ASP 112.A OD1 no hydrogen 3.081 N/A VAL 103.A N MET 110.A O no hydrogen 3.344 N/A THR 105.A N GLY 108.A O no hydrogen 3.249 N/A THR 105.A OG1 GLY 108.A O no hydrogen 3.232 N/A LYS 107.A N THR 105.A OG1 no hydrogen 2.938 N/A GLY 108.A N THR 105.A O no hydrogen 3.157 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.023 N/A ALA 115.A N THR 111.A O no hydrogen 2.608 N/A ARG 116.A N ASP 112.A O no hydrogen 2.658 N/A ARG 116.A NH1 PRO 92.A O no hydrogen 2.791 N/A GLN 117.A N ARG 113.A O no hydrogen 3.243 N/A ALA 118.A N ALA 114.A O no hydrogen 2.697 N/A GLY 119.A N ARG 116.A O no hydrogen 3.117 N/A LEU 120.A N ALA 115.A O no hydrogen 3.370 N/A TYR 127.A N GLN 75.A O no hydrogen 3.266 N/A VAL 128.A N ILE 100.A O no hydrogen 2.713 N/A ALA 129.A N SER 73.A O no hydrogen 3.239 N/A