Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kaf_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N THR 4.A O no hydrogen 2.905 N/A LEU 8.A N THR 4.A O no hydrogen 3.086 N/A THR 9.A OG1 PRO 5.A O no hydrogen 2.663 N/A THR 9.A OG1 THR 20.A OG1 no hydrogen 2.953 N/A VAL 10.A N ILE 19.A O no hydrogen 3.126 N/A LEU 12.A N LYS 17.A O no hydrogen 2.594 N/A LYS 17.A N ASN 13.A OD1 no hydrogen 3.346 N/A ILE 19.A N VAL 10.A O no hydrogen 3.048 N/A THR 20.A OG1 THR 9.A OG1 no hydrogen 2.953 N/A LEU 21.A N LEU 8.A O no hydrogen 2.773 N/A THR 22.A N GLN 25.A OE1 no hydrogen 3.161 N/A THR 22.A OG1 GLN 25.A OE1 no hydrogen 3.435 N/A GLN 25.A N THR 22.A OG1 no hydrogen 3.221 N/A TYR 26.A N THR 22.A O no hydrogen 3.171 N/A TYR 26.A OH GLU 122.A OE2 no hydrogen 2.369 N/A LEU 27.A N GLU 23.A O no hydrogen 3.144 N/A GLU 28.A N LYS 24.A O no hydrogen 2.886 N/A GLY 29.A N GLN 25.A O no hydrogen 2.829 N/A LYS 30.A N TYR 26.A O no hydrogen 2.812 N/A ARG 31.A N LEU 27.A O no hydrogen 3.017 N/A ARG 31.A NE GLU 28.A OE2 no hydrogen 3.061 N/A ARG 31.A NH2 GLU 28.A OE1 no hydrogen 3.084 N/A ARG 31.A NH2 GLU 28.A OE2 no hydrogen 3.278 N/A LEU 32.A N GLU 28.A O no hydrogen 2.983 N/A PHE 33.A N GLY 29.A O no hydrogen 3.010 N/A GLN 34.A N LYS 30.A O no hydrogen 3.183 N/A TYR 35.A N ARG 31.A O no hydrogen 3.065 N/A TYR 35.A N LEU 32.A O no hydrogen 3.062 N/A ALA 36.A N LEU 32.A O no hydrogen 3.068 N/A CYS 37.A N PHE 33.A O no hydrogen 2.892 N/A ALA 38.A N PHE 33.A O no hydrogen 2.877 N/A CYS 40.A N CYS 37.A O no hydrogen 2.936 N/A HIS 41.A N CYS 37.A O no hydrogen 2.729 N/A HIS 41.A ND1 ILE 45.A O no hydrogen 2.919 N/A THR 46.A OG1 HIS 41.A ND1 no hydrogen 3.180 N/A THR 46.A OG1 LEU 52.A O no hydrogen 2.777 N/A LYS 47.A N CYS 40.A O no hydrogen 3.021 N/A LYS 47.A NZ SER 39.A O no hydrogen 3.548 N/A ASN 49.A N THR 46.A O no hydrogen 3.166 N/A SER 51.A N ASN 49.A OD1 no hydrogen 3.249 N/A LEU 52.A N ASN 49.A O no hydrogen 3.244 N/A LEU 54.A N GLY 44.A O no hydrogen 2.896 N/A ARG 55.A N ASP 53.A OD1 no hydrogen 3.324 N/A ARG 55.A NE TRP 130.A O no hydrogen 3.269 N/A ARG 55.A NH2 ASP 128.A O no hydrogen 3.285 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.622 N/A THR 58.A N ARG 55.A O no hydrogen 2.906 N/A THR 58.A OG1 ASP 53.A OD1 no hydrogen 2.643 N/A LEU 59.A N ARG 55.A O no hydrogen 2.998 N/A ALA 60.A N THR 56.A O no hydrogen 2.986 N/A THR 63.A N TYR 82.A O no hydrogen 2.973 N/A ARG 66.A N LEU 59.A O no hydrogen 2.831 N/A ARG 66.A NH1 GLY 71.A O no hydrogen 2.816 N/A ARG 66.A NH1 ASP 74.A OD2 no hydrogen 2.625 N/A ARG 66.A NH2 ASP 74.A OD2 no hydrogen 3.449 N/A ARG 66.A NH2 THR 80.A OG1 no hydrogen 3.229 N/A ASN 68.A ND2 ASP 67.A OD1 no hydrogen 3.527 N/A ILE 69.A N PRO 11.A O no hydrogen 3.070 N/A GLU 70.A N LEU 12.A O no hydrogen 3.031 N/A GLY 71.A N ASN 68.A OD1 no hydrogen 2.759 N/A LEU 72.A N ASN 68.A O no hydrogen 3.148 N/A VAL 73.A N ILE 69.A O no hydrogen 3.074 N/A ASP 74.A N GLU 70.A O no hydrogen 3.031 N/A TYR 75.A N GLY 71.A O no hydrogen 3.098 N/A MET 76.A N LEU 72.A O no hydrogen 3.083 N/A LYS 77.A N ASP 74.A O no hydrogen 3.137 N/A LYS 77.A NZ GLU 109.A OE1 no hydrogen 3.091 N/A LYS 77.A NZ GLU 109.A OE2 no hydrogen 2.839 N/A ASN 78.A N ASP 74.A O no hydrogen 2.773 N/A ASN 78.A ND2 GLU 87.A OE2 no hydrogen 3.091 N/A THR 80.A OG1 THR 81.A O no hydrogen 3.428 N/A THR 81.A N GLN 86.A O no hydrogen 2.972 N/A THR 81.A OG1 ASP 83.A OD1 no hydrogen 2.682 N/A TYR 82.A OH THR 58.A O no hydrogen 2.666 N/A GLY 84.A N THR 81.A O no hydrogen 3.149 N/A GLU 85.A N ASP 83.A OD1 no hydrogen 3.228 N/A GLN 86.A N THR 81.A OG1 no hydrogen 3.393 N/A ILE 88.A N PRO 79.A O no hydrogen 2.998 N/A VAL 91.A N ILE 88.A O no hydrogen 3.074 N/A HIS 92.A ND1 PRO 93.A O no hydrogen 3.063 N/A SER 94.A OG SER 97.A OG no hydrogen 3.016 N/A LEU 95.A N MET 76.A O no hydrogen 3.030 N/A ARG 96.A NH1 ASN 78.A OD1 no hydrogen 2.590 N/A ARG 96.A NH1 GLU 87.A OE1 no hydrogen 2.549 N/A SER 97.A N SER 94.A O no hydrogen 3.211 N/A SER 97.A OG ALA 89.A O no hydrogen 2.752 N/A SER 97.A OG HIS 92.A O no hydrogen 3.256 N/A SER 97.A OG SER 94.A OG no hydrogen 3.016 N/A ALA 98.A N LEU 95.A O no hydrogen 3.483 N/A ILE 100.A N SER 97.A O no hydrogen 3.295 N/A PHE 101.A N SER 97.A O no hydrogen 3.042 N/A LYS 103.A NZ TYR 35.A O no hydrogen 3.388 N/A MET 104.A N PHE 101.A O no hydrogen 2.970 N/A ARG 105.A N PRO 102.A O no hydrogen 3.178 N/A ARG 105.A NE ALA 98.A O no hydrogen 3.121 N/A ARG 105.A NH2 ASP 99.A O no hydrogen 3.187 N/A THR 108.A N ASP 111.A OD2 no hydrogen 3.083 N/A THR 108.A OG1 ASP 111.A OD2 no hydrogen 2.648 N/A LEU 112.A N THR 108.A O no hydrogen 3.131 N/A VAL 113.A N GLU 109.A O no hydrogen 3.426 N/A ALA 114.A N LYS 110.A O no hydrogen 3.360 N/A ILE 115.A N ASP 111.A O no hydrogen 2.987 N/A ALA 116.A N LEU 112.A O no hydrogen 2.822 N/A GLY 117.A N VAL 113.A O no hydrogen 2.756 N/A HIS 118.A N ALA 114.A O no hydrogen 3.043 N/A ILE 119.A N ILE 115.A O no hydrogen 3.270 N/A LEU 120.A N GLY 117.A O no hydrogen 3.267 N/A VAL 121.A N GLY 117.A O no hydrogen 2.939 N/A GLU 122.A N HIS 118.A O no hydrogen 2.987 N/A LYS 124.A N VAL 121.A O no hydrogen 3.001 N/A LYS 124.A NZ GLU 6.A O no hydrogen 3.552 N/A LYS 124.A NZ VAL 7.A O no hydrogen 2.652 N/A LYS 124.A NZ THR 9.A O no hydrogen 2.957 N/A ILE 125.A N GLU 122.A O no hydrogen 2.954 N/A LEU 126.A N GLU 122.A O no hydrogen 2.991 N/A GLY 127.A N PRO 123.A O no hydrogen 3.128 N/A LYS 129.A N LEU 126.A O no hydrogen 3.453 N/A TRP 130.A N GLY 127.A O no hydrogen 3.377 N/A TRP 130.A NE1 LEU 54.A O no hydrogen 3.178 N/A GLY 131.A N GLY 43.A O no hydrogen 2.910 N/A GLY 132.A N LYS 129.A O no hydrogen 3.473 N/A TYR 136.A N GLY 133.A O no hydrogen 3.289 N/A TYR 137.A N LYS 134.A O no hydrogen 3.465 N/A