Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nsh_RW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N LEU 107.A O no hydrogen 2.878 N/A ALA 5.A N VAL 105.A O no hydrogen 3.219 N/A ALA 7.A N ILE 103.A O no hydrogen 2.910 N/A TYR 9.A N HIS 102.A ND1 no hydrogen 3.161 N/A VAL 10.A N SER 101.A O no hydrogen 2.880 N/A ILE 12.A N VAL 10.A O no hydrogen 2.626 N/A LYS 16.A N SER 13.A O no hydrogen 3.256 N/A VAL 17.A N PRO 14.A O no hydrogen 2.720 N/A ARG 18.A N PRO 14.A O no hydrogen 2.750 N/A ARG 18.A NE VAL 76.A O no hydrogen 2.999 N/A VAL 20.A N VAL 17.A O no hydrogen 3.094 N/A VAL 21.A N VAL 17.A O no hydrogen 3.157 N/A ASP 22.A N ARG 18.A O no hydrogen 3.443 N/A ILE 24.A N VAL 21.A O no hydrogen 3.006 N/A ARG 25.A NE ALA 74.A O no hydrogen 2.833 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 2.700 N/A ARG 25.A NH2 ALA 74.A O no hydrogen 2.584 N/A GLY 26.A N VAL 71.A O no hydrogen 3.274 N/A GLU 31.A N SER 28.A OG no hydrogen 3.251 N/A ALA 32.A N SER 28.A O no hydrogen 2.702 N/A ARG 33.A N LEU 29.A O no hydrogen 2.624 N/A ARG 33.A NE GLU 52.A OE2 no hydrogen 2.376 N/A ASN 34.A N GLU 30.A O no hydrogen 3.335 N/A ASN 34.A N GLU 31.A O no hydrogen 3.063 N/A ILE 35.A N GLU 31.A O no hydrogen 2.908 N/A TYR 38.A N ILE 35.A O no hydrogen 3.140 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.335 N/A ARG 42.A NH1 ARG 11.A O no hydrogen 3.057 N/A ARG 42.A NH2 ARG 11.A O no hydrogen 3.168 N/A ALA 44.A N LYS 41.A O no hydrogen 3.326 N/A TYR 45.A N ARG 42.A O no hydrogen 3.227 N/A VAL 47.A N GLY 43.A O no hydrogen 3.117 N/A ALA 48.A N ALA 44.A O no hydrogen 3.198 N/A VAL 50.A N PHE 46.A O no hydrogen 3.020 N/A LEU 51.A N VAL 47.A O no hydrogen 2.900 N/A GLU 52.A N ALA 48.A O no hydrogen 2.963 N/A SER 53.A N LYS 49.A O no hydrogen 3.308 N/A ALA 54.A N VAL 50.A O no hydrogen 2.886 N/A ALA 55.A N LEU 51.A O no hydrogen 2.961 N/A ALA 56.A N GLU 52.A O no hydrogen 3.214 N/A ASN 57.A N SER 53.A O no hydrogen 3.145 N/A ASN 57.A ND2 LYS 4.A O no hydrogen 3.079 N/A ALA 58.A N ALA 54.A O no hydrogen 3.351 N/A VAL 59.A N ALA 55.A O no hydrogen 3.252 N/A ASN 60.A N ALA 56.A O no hydrogen 2.896 N/A ASN 61.A N ASN 57.A O no hydrogen 2.801 N/A ARG 68.A N LEU 65.A O no hydrogen 2.563 N/A ARG 68.A NE LYS 110.A O no hydrogen 2.422 N/A ARG 68.A NH2 LYS 110.A O no hydrogen 3.067 N/A ARG 68.A NH2 HIS 111.A O no hydrogen 2.848 N/A TYR 70.A N GLY 108.A O no hydrogen 3.044 N/A VAL 71.A N LYS 27.A O no hydrogen 2.824 N/A LYS 72.A N ILE 106.A O no hydrogen 2.615 N/A LYS 72.A NZ GLU 2.A OE1 no hydrogen 2.742 N/A ALA 73.A N ILE 106.A O no hydrogen 3.187 N/A TYR 75.A N THR 104.A O no hydrogen 2.907 N/A ASP 77.A N HIS 102.A O no hydrogen 2.896 N/A GLY 79.A N THR 100.A O no hydrogen 2.538 N/A LEU 82.A N LYS 98.A O no hydrogen 2.622 N/A ARG 84.A N ILE 96.A O no hydrogen 2.809 N/A ARG 84.A NH1 LYS 83.A O no hydrogen 3.295 N/A LEU 86.A N ASP 94.A O no hydrogen 2.539 N/A ARG 92.A NH1 ASP 94.A OD1 no hydrogen 2.372 N/A ILE 96.A N ARG 84.A O no hydrogen 2.533 N/A LYS 98.A N LEU 82.A O no hydrogen 2.768 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.562 N/A SER 101.A N VAL 10.A O no hydrogen 2.803 N/A SER 101.A OG ILE 12.A O no hydrogen 2.243 N/A HIS 102.A N ASP 77.A O no hydrogen 2.596 N/A ILE 103.A N ALA 7.A O no hydrogen 3.134 N/A THR 104.A N TYR 75.A O no hydrogen 2.946 N/A VAL 105.A N ALA 5.A O no hydrogen 3.307 N/A ILE 106.A N ALA 73.A O no hydrogen 2.798 N/A LEU 107.A N ALA 3.A O no hydrogen 2.670 N/A GLY 108.A N TYR 70.A O no hydrogen 2.939 N/A LYS 110.A N ARG 68.A O no hydrogen 2.553 N/A