Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8a63_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASP 97.A OD1 no hydrogen 3.341 N/A ARG 2.A N ASN 1.A OD1 no hydrogen 2.721 N/A ASP 5.A N ASN 1.A O no hydrogen 3.047 N/A TYR 7.A N LEU 3.A O no hydrogen 2.885 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.491 N/A LEU 8.A N LYS 4.A O no hydrogen 3.115 N/A LYS 9.A N ASP 5.A O no hydrogen 2.898 N/A LYS 9.A NZ ASP 5.A OD1 no hydrogen 3.140 N/A GLU 10.A N GLN 6.A O no hydrogen 2.995 N/A VAL 12.A N TYR 7.A O no hydrogen 3.276 N/A LEU 15.A N ILE 11.A O no hydrogen 2.804 N/A MET 16.A N VAL 12.A O no hydrogen 2.872 N/A SER 17.A N PRO 13.A O no hydrogen 2.966 N/A SER 17.A OG PRO 13.A O no hydrogen 2.761 N/A LYS 18.A N ALA 14.A O no hydrogen 3.088 N/A LYS 18.A NZ GLU 167.A OE1 no hydrogen 2.684 N/A LYS 18.A NZ GLN 171.A OE1 no hydrogen 3.207 N/A PHE 19.A N LEU 15.A O no hydrogen 3.263 N/A TYR 21.A N MET 16.A O no hydrogen 3.193 N/A ASP 22.A N GLU 26.A OE1 no hydrogen 3.324 N/A GLU 26.A N SER 23.A O no hydrogen 3.386 N/A VAL 27.A N VAL 24.A O no hydrogen 3.243 N/A ASP 31.A N VAL 156.A O no hydrogen 3.085 N/A ILE 33.A N LEU 90.A O no hydrogen 2.981 N/A VAL 34.A N VAL 154.A O no hydrogen 2.817 N/A ILE 35.A N VAL 88.A O no hydrogen 3.022 N/A ASN 36.A N ASP 152.A O no hydrogen 2.703 N/A ASN 36.A ND2 ALA 86.A O no hydrogen 3.357 N/A THR 37.A N ALA 86.A O no hydrogen 3.065 N/A THR 37.A OG1 ALA 86.A O no hydrogen 3.187 N/A THR 43.A OG1 ARG 77.A O no hydrogen 3.067 N/A ALA 44.A N ASP 41.A O no hydrogen 2.989 N/A LEU 49.A N ALA 46.A O no hydrogen 3.043 N/A SER 51.A OG VAL 48.A O no hydrogen 2.620 N/A ALA 52.A N VAL 48.A O no hydrogen 3.309 N/A VAL 53.A N LEU 49.A O no hydrogen 2.786 N/A GLU 54.A N ASP 50.A O no hydrogen 3.083 N/A GLU 55.A N SER 51.A O no hydrogen 2.813 N/A ALA 57.A N VAL 53.A O no hydrogen 2.910 N/A LEU 58.A N GLU 54.A O no hydrogen 3.443 N/A THR 60.A N LEU 56.A O no hydrogen 3.077 N/A THR 60.A OG1 LEU 56.A O no hydrogen 3.355 N/A THR 60.A OG1 ALA 57.A O no hydrogen 3.288 N/A THR 60.A OG1 GLN 62.A O no hydrogen 2.681 N/A GLY 61.A N ALA 57.A O no hydrogen 2.678 N/A GLN 62.A N ALA 57.A O no hydrogen 3.294 N/A GLN 62.A N THR 60.A OG1 no hydrogen 2.995 N/A GLN 62.A NE2 THR 89.A O no hydrogen 3.088 N/A VAL 65.A N LYS 87.A O no hydrogen 2.814 N/A THR 67.A N GLY 85.A O no hydrogen 2.881 N/A THR 67.A OG1 ILE 84.A O no hydrogen 2.705 N/A THR 67.A OG1 GLY 85.A O no hydrogen 2.752 N/A ALA 69.A N MET 82.A O no hydrogen 3.341 N/A SER 72.A N GLU 80.A OE2 no hydrogen 3.164 N/A SER 72.A OG LEU 78.A O no hydrogen 3.089 N/A ILE 73.A N LEU 78.A O no hydrogen 2.919 N/A ARG 77.A N ALA 74.A O no hydrogen 2.936 N/A LEU 78.A N ILE 73.A O no hydrogen 2.737 N/A ILE 84.A N THR 67.A O no hydrogen 2.949 N/A LYS 87.A N VAL 65.A O no hydrogen 2.921 N/A VAL 88.A N ILE 35.A O no hydrogen 3.075 N/A LEU 90.A N ILE 33.A O no hydrogen 2.677 N/A ARG 94.A NH1 ASP 97.A OD2 no hydrogen 3.270 N/A MET 95.A N ARG 91.A O no hydrogen 3.281 N/A MET 95.A N GLY 92.A O no hydrogen 3.296 N/A TYR 96.A N GLY 92.A O no hydrogen 3.447 N/A ASP 97.A N GLU 93.A O no hydrogen 3.043 N/A PHE 98.A N ARG 94.A O no hydrogen 3.469 N/A LEU 99.A N MET 95.A O no hydrogen 2.998 N/A ASP 100.A N TYR 96.A O no hydrogen 2.748 N/A LYS 101.A N ASP 97.A O no hydrogen 3.005 N/A LEU 102.A N PHE 98.A O no hydrogen 2.732 N/A VAL 103.A N LEU 99.A O no hydrogen 3.007 N/A VAL 103.A N ASP 100.A O no hydrogen 3.135 N/A THR 104.A N ASP 100.A O no hydrogen 2.712 N/A THR 104.A OG1 ASP 100.A O no hydrogen 2.678 N/A THR 104.A OG1 ASP 100.A OD1 no hydrogen 3.186 N/A VAL 105.A N LYS 101.A O no hydrogen 3.029 N/A SER 106.A N LYS 101.A O no hydrogen 2.796 N/A LEU 107.A N LEU 102.A O no hydrogen 3.053 N/A ARG 109.A N SER 106.A O no hydrogen 2.935 N/A ARG 109.A NE ILE 136.A O no hydrogen 2.735 N/A ARG 109.A NH2 LEU 135.A O no hydrogen 3.295 N/A VAL 110.A N LEU 107.A O no hydrogen 3.150 N/A LYS 118.A NZ HIS 166.A NE2 no hydrogen 3.135 N/A ALA 120.A N SER 117.A O no hydrogen 3.082 N/A ASP 122.A N ASN 126.A O no hydrogen 3.351 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 2.992 N/A GLY 125.A N ASP 122.A OD1 no hydrogen 3.039 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 2.996 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 2.995 N/A TYR 127.A N ILE 155.A O no hydrogen 2.877 N/A LEU 129.A N VAL 153.A O no hydrogen 2.613 N/A GLN 134.A NE2 GLU 55.A OE1 no hydrogen 2.708 N/A GLN 134.A NE2 VAL 148.A O no hydrogen 2.706 N/A PHE 137.A N GLN 134.A O no hydrogen 3.234 N/A ILE 140.A N PHE 137.A O no hydrogen 3.100 N/A GLN 144.A N ASP 141.A O no hydrogen 3.220 N/A GLN 144.A NE2 ASP 143.A OD2 no hydrogen 2.830 N/A GLY 150.A N VAL 148.A O no hydrogen 2.586 N/A ASP 152.A N ASN 36.A O no hydrogen 2.764 N/A VAL 153.A N LEU 129.A O no hydrogen 3.306 N/A VAL 154.A N VAL 34.A O no hydrogen 2.991 N/A ILE 155.A N TYR 127.A O no hydrogen 2.638 N/A VAL 156.A N LYS 32.A O no hydrogen 3.023 N/A THR 157.A N ASN 126.A OD1 no hydrogen 2.991 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.511 N/A THR 158.A N LYS 29.A O no hydrogen 2.917 N/A THR 158.A OG1 LYS 29.A O no hydrogen 3.001 N/A LYS 160.A N GLU 164.A OE1 no hydrogen 3.347 N/A SER 165.A N SER 161.A O no hydrogen 3.138 N/A SER 165.A OG GLY 125.A O no hydrogen 2.615 N/A HIS 166.A N ASP 162.A O no hydrogen 2.594 N/A GLU 167.A N GLU 163.A O no hydrogen 3.275 N/A LEU 168.A N GLU 164.A O no hydrogen 3.174 N/A LEU 169.A N SER 165.A O no hydrogen 2.930 N/A THR 170.A N HIS 166.A O no hydrogen 3.003 N/A THR 170.A OG1 HIS 166.A O no hydrogen 2.559 N/A GLN 171.A N GLU 167.A O no hydrogen 3.047 N/A LEU 172.A N LEU 168.A O no hydrogen 3.002 N/A GLY 173.A N LEU 169.A O no hydrogen 3.309 N/A GLY 173.A N THR 170.A O no hydrogen 2.875 N/A MET 174.A N LEU 169.A O no hydrogen 3.002 N/A