Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p84_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 25.A O no hydrogen 3.016 N/A LYS 3.A NZ GLU 1.A OE2 no hydrogen 3.122 N/A GLN 5.A N SER 23.A O no hydrogen 3.004 N/A SER 7.A N THR 21.A O no hydrogen 3.097 N/A VAL 12.A N THR 119.A O no hydrogen 3.212 N/A GLN 13.A NE2 ALA 123.A O no hydrogen 3.597 N/A SER 15.A N VAL 86.A O no hydrogen 3.055 N/A GLN 16.A N GLN 13.A O no hydrogen 3.226 N/A GLN 16.A NE2 SER 15.A O no hydrogen 3.112 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 2.823 N/A LEU 18.A N LEU 83.A O no hydrogen 2.996 N/A LEU 20.A N LEU 81.A O no hydrogen 3.065 N/A THR 21.A N SER 7.A O no hydrogen 3.050 N/A CYS 22.A N PHE 79.A O no hydrogen 2.922 N/A SER 23.A N GLN 5.A O no hydrogen 2.917 N/A VAL 24.A N ASN 77.A O no hydrogen 3.100 N/A THR 25.A N LYS 3.A O no hydrogen 3.070 N/A SER 31.A N SER 28.A O no hydrogen 2.973 N/A TYR 34.A N SER 99.A O no hydrogen 3.147 N/A TRP 35.A N ILE 52.A O no hydrogen 3.147 N/A ASN 36.A N ALA 97.A O no hydrogen 2.648 N/A ASN 36.A ND2 ALA 97.A O no hydrogen 3.623 N/A ASN 36.A ND2 SER 99.A OG no hydrogen 3.244 N/A TRP 37.A N GLY 50.A O no hydrogen 3.112 N/A ILE 38.A N TYR 95.A O no hydrogen 2.786 N/A ARG 39.A N GLU 47.A O no hydrogen 3.184 N/A ARG 39.A NE TYR 94.A OH no hydrogen 3.177 N/A ARG 39.A NH1 ASP 90.A OD2 no hydrogen 2.906 N/A ARG 39.A NH1 TYR 94.A OH no hydrogen 3.118 N/A ARG 39.A NH2 GLU 47.A OE1 no hydrogen 2.718 N/A LEU 40.A N THR 93.A O no hydrogen 2.725 N/A ASN 44.A N PHE 41.A O no hydrogen 2.942 N/A ASN 44.A ND2 PRO 42.A O no hydrogen 3.257 N/A GLU 47.A N ARG 39.A O no hydrogen 3.128 N/A TRP 48.A NE1 ASN 36.A OD1 no hydrogen 3.303 N/A VAL 49.A N TRP 37.A O no hydrogen 2.986 N/A GLY 50.A N TRP 37.A O no hydrogen 3.398 N/A TYR 51.A N ASN 59.A O no hydrogen 2.893 N/A ILE 52.A N TRP 35.A O no hydrogen 3.079 N/A SER 53.A N ASP 57.A O no hydrogen 2.941 N/A GLY 56.A N SER 53.A OG no hydrogen 3.232 N/A ASP 57.A N SER 53.A OG no hydrogen 2.889 N/A ASN 58.A ND2 TYR 51.A O no hydrogen 3.535 N/A ASN 58.A ND2 ILE 70.A O no hydrogen 3.130 N/A ASN 59.A N TYR 51.A O no hydrogen 3.332 N/A ASN 61.A N VAL 49.A O no hydrogen 2.949 N/A LEU 64.A N ASN 61.A O no hydrogen 2.896 N/A LYS 65.A N ASN 61.A O no hydrogen 2.775 N/A ARG 67.A N LEU 64.A O no hydrogen 2.724 N/A ARG 67.A NE ASN 84.A O no hydrogen 3.510 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 3.198 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.235 N/A THR 71.A N PHE 80.A O no hydrogen 3.322 N/A ARG 72.A NH2 ASN 54.A O no hydrogen 2.938 N/A ASP 73.A N GLN 78.A O no hydrogen 2.874 N/A ASN 77.A N ASP 73.A O no hydrogen 2.798 N/A GLN 78.A N ASP 73.A O no hydrogen 3.458 N/A PHE 79.A N CYS 22.A O no hydrogen 3.076 N/A PHE 80.A N THR 71.A O no hydrogen 2.698 N/A LEU 81.A N LEU 20.A O no hydrogen 2.842 N/A LEU 83.A N LEU 18.A O no hydrogen 2.950 N/A VAL 86.A N GLN 16.A O no hydrogen 2.988 N/A THR 87.A N ASP 90.A OD1 no hydrogen 3.334 N/A ASP 90.A N THR 87.A O no hydrogen 2.987 N/A THR 91.A OG1 THR 88.A O no hydrogen 3.301 N/A THR 93.A N LEU 40.A O no hydrogen 3.250 N/A TYR 94.A N THR 116.A O no hydrogen 2.789 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.198 N/A TYR 95.A N ILE 38.A O no hydrogen 2.675 N/A ALA 97.A N ASN 36.A O no hydrogen 2.901 N/A ARG 98.A N TYR 111.A O no hydrogen 2.875 N/A ARG 98.A NE ASP 110.A OD1 no hydrogen 3.301 N/A ARG 98.A NH1 ASP 110.A OD1 no hydrogen 3.474 N/A ARG 98.A NH1 ASP 110.A OD2 no hydrogen 2.714 N/A SER 99.A N TYR 34.A O no hydrogen 2.818 N/A GLU 100.A N ALA 108.A O no hydrogen 2.777 N/A TYR 102.A N GLY 106.A O no hydrogen 3.534 N/A GLY 106.A N TYR 102.A O no hydrogen 2.761 N/A ALA 108.A N GLU 100.A O no hydrogen 3.251 N/A ASP 110.A N ARG 98.A O no hydrogen 3.015 N/A GLY 113.A N CYS 96.A O no hydrogen 2.738 N/A GLY 115.A N GLU 6.A OE1 no hydrogen 2.673 N/A THR 116.A N TYR 94.A O no hydrogen 2.868 N/A VAL 118.A N ALA 92.A O no hydrogen 3.217 N/A VAL 120.A N THR 91.A OG1 no hydrogen 3.090 N/A SER 121.A N VAL 12.A O no hydrogen 3.234 N/A ALA 123.A N SER 121.A OG no hydrogen 3.207 N/A