Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xny_LV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ VAL 48.A O no hydrogen 2.992 N/A LYS 4.A NZ ASP 50.A OD2 no hydrogen 2.881 N/A ALA 15.A N PRO 12.A O no hydrogen 3.317 N/A ILE 17.A N LEU 28.A O no hydrogen 2.908 N/A ASN 18.A N ASN 92.A O no hydrogen 2.875 N/A CYS 19.A N LYS 26.A O no hydrogen 2.898 N/A CYS 19.A SG ASP 21.A OD1 no hydrogen 3.168 N/A ALA 20.A N GLY 94.A O no hydrogen 2.923 N/A LYS 26.A N LYS 58.A O no hydrogen 2.905 N/A ASN 27.A N LYS 58.A O no hydrogen 3.424 N/A LEU 28.A N ILE 17.A O no hydrogen 2.845 N/A TYR 29.A N THR 55.A O no hydrogen 2.599 N/A ILE 30.A N ALA 15.A O no hydrogen 2.994 N/A ILE 31.A N MET 53.A O no hydrogen 2.809 N/A LYS 34.A N MET 51.A O no hydrogen 3.099 N/A ARG 39.A NH1 LEU 40.A O no hydrogen 3.097 N/A ARG 42.A N ARG 39.A O no hydrogen 3.085 N/A ALA 46.A N LEU 11.A O no hydrogen 2.935 N/A GLY 49.A N VAL 72.A O no hydrogen 2.369 N/A ASP 50.A N VAL 72.A O no hydrogen 3.266 N/A VAL 52.A N ALA 70.A O no hydrogen 2.842 N/A MET 53.A N SER 32.A O no hydrogen 2.962 N/A ALA 54.A N HIS 68.A O no hydrogen 2.893 N/A THR 55.A N TYR 29.A O no hydrogen 2.913 N/A LEU 63.A N LYS 60.A O no hydrogen 2.886 N/A ARG 64.A N PRO 61.A O no hydrogen 3.405 N/A HIS 68.A N ALA 54.A O no hydrogen 2.841 N/A HIS 68.A NE2 LEU 63.A O no hydrogen 3.180 N/A ALA 70.A N VAL 52.A O no hydrogen 2.903 N/A VAL 71.A N VAL 95.A O no hydrogen 2.876 N/A VAL 72.A N ASP 50.A O no hydrogen 2.827 N/A ILE 73.A N ALA 93.A O no hydrogen 2.876 N/A ARG 74.A N ALA 93.A O no hydrogen 2.976 N/A ARG 74.A NE ASP 91.A OD1 no hydrogen 2.921 N/A ARG 74.A NH1 THR 109.A O no hydrogen 3.226 N/A ARG 74.A NH1 PRO 111.A O no hydrogen 2.699 N/A ARG 74.A NH2 ASP 91.A OD2 no hydrogen 3.064 N/A GLN 75.A NE2 SER 8.A O no hydrogen 2.849 N/A GLN 75.A NE2 LYS 77.A O no hydrogen 2.986 N/A ARG 76.A N ASN 92.A OD1 no hydrogen 2.833 N/A ARG 76.A NH1 GLU 90.A O no hydrogen 3.073 N/A SER 78.A OG LEU 87.A O no hydrogen 3.465 N/A TYR 79.A N LEU 87.A O no hydrogen 2.920 N/A TYR 79.A OH GLU 115.A OE1 no hydrogen 2.997 N/A ARG 81.A N VAL 85.A O no hydrogen 2.814 N/A ARG 81.A NE GLU 115.A OE2 no hydrogen 3.154 N/A ARG 81.A NH1 ALA 131.A O no hydrogen 3.056 N/A ARG 81.A NH2 TYR 79.A OH no hydrogen 3.513 N/A ARG 81.A NH2 GLU 115.A OE1 no hydrogen 3.433 N/A ARG 81.A NH2 ALA 131.A O no hydrogen 3.002 N/A ARG 81.A NH2 ALA 131.A OXT no hydrogen 2.648 N/A ASP 83.A N ASP 83.A OD1 no hydrogen 2.432 N/A GLY 84.A N ARG 81.A O no hydrogen 2.512 N/A VAL 85.A N ARG 81.A O no hydrogen 3.095 N/A LEU 87.A N TYR 79.A O no hydrogen 2.933 N/A PHE 89.A N GLN 75.A O no hydrogen 3.021 N/A ALA 93.A N ARG 74.A O no hydrogen 2.917 N/A GLY 94.A N ASN 18.A O no hydrogen 2.911 N/A VAL 95.A N VAL 71.A O no hydrogen 2.934 N/A VAL 97.A N PRO 69.A O no hydrogen 2.912 N/A ASN 98.A N GLU 102.A O no hydrogen 3.139 N/A ASN 98.A ND2 GLU 102.A OE1 no hydrogen 3.372 N/A GLY 101.A N ASN 98.A O no hydrogen 3.155 N/A GLY 101.A N ASN 98.A OD1 no hydrogen 2.963 N/A GLU 102.A N ASN 98.A OD1 no hydrogen 3.075 N/A LYS 104.A N ILE 96.A O no hydrogen 2.936 N/A SER 106.A N ASN 22.A OD1 no hydrogen 3.133 N/A THR 109.A N ALA 20.A O no hydrogen 2.887 N/A THR 109.A OG1 ALA 20.A O no hydrogen 2.900 N/A VAL 112.A N SER 129.A O no hydrogen 2.986 N/A ALA 113.A N ILE 73.A O no hydrogen 3.331 N/A LYS 114.A N ALA 131.A OXT no hydrogen 2.960 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.479 N/A CYS 116.A SG VAL 72.A O no hydrogen 4.049 N/A ALA 117.A N ALA 113.A O no hydrogen 2.951 N/A ASP 118.A N LYS 114.A O no hydrogen 2.912 N/A LEU 119.A N GLU 115.A O no hydrogen 2.973 N/A TRP 120.A N CYS 116.A O no hydrogen 2.920 N/A TRP 120.A NE1 GLY 49.A O no hydrogen 3.197 N/A ALA 124.A N TRP 120.A O no hydrogen 3.019 N/A SER 125.A N PRO 121.A O no hydrogen 2.813 N/A SER 125.A OG PRO 121.A O no hydrogen 3.445 N/A ASN 126.A N ARG 122.A O no hydrogen 3.000 N/A ALA 127.A N ALA 124.A O no hydrogen 3.381 N/A ALA 131.A N VAL 112.A O no hydrogen 2.809 N/A