Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k51_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 2.799 N/A ALA 6.A N VAL 3.A O no hydrogen 3.083 N/A VAL 10.A N VAL 8.A O no hydrogen 3.102 N/A VAL 14.A N PRO 11.A O no hydrogen 3.382 N/A ASP 15.A N LYS 26.A O no hydrogen 2.967 N/A LYS 17.A N THR 24.A O no hydrogen 3.049 N/A ASN 19.A N VAL 22.A O no hydrogen 2.882 N/A GLN 21.A N ASN 19.A O no hydrogen 2.605 N/A VAL 22.A N ASN 19.A O no hydrogen 3.149 N/A ILE 23.A N ARG 34.A O no hydrogen 2.476 N/A THR 24.A N LYS 17.A O no hydrogen 2.879 N/A ILE 25.A N LEU 32.A O no hydrogen 3.181 N/A LYS 26.A N ASP 15.A O no hydrogen 3.252 N/A GLY 27.A N GLY 30.A O no hydrogen 2.774 N/A ASN 29.A N VAL 78.A O no hydrogen 3.173 N/A LEU 32.A N ILE 25.A O no hydrogen 2.553 N/A ARG 34.A NH2 THR 35.A O no hydrogen 3.546 N/A LEU 36.A N GLN 21.A O no hydrogen 2.928 N/A VAL 40.A N ASN 37.A O no hydrogen 3.143 N/A GLU 41.A N GLY 52.A O no hydrogen 2.803 N/A LYS 43.A N THR 50.A O no hydrogen 3.407 N/A HIS 44.A NE2 VAL 16.A O no hydrogen 3.181 N/A ASN 47.A ND2 VAL 10.A O no hydrogen 2.714 N/A THR 48.A N ASP 46.A OD2 no hydrogen 2.965 N/A THR 48.A OG1 ASP 46.A OD2 no hydrogen 3.169 N/A LEU 49.A N VAL 8.A O no hydrogen 2.779 N/A GLY 52.A N GLU 41.A O no hydrogen 2.999 N/A ARG 54.A N ALA 39.A O no hydrogen 2.515 N/A ARG 54.A NE ASP 38.A O no hydrogen 2.808 N/A ARG 54.A NH2 VAL 40.A O no hydrogen 3.354 N/A GLY 56.A N ASP 55.A OD1 no hydrogen 2.883 N/A TYR 57.A N ASP 55.A O no hydrogen 2.843 N/A GLN 63.A N ASP 59.A O no hydrogen 3.142 N/A ALA 64.A N GLY 60.A O no hydrogen 2.361 N/A GLY 65.A N TRP 61.A O no hydrogen 2.862 N/A THR 66.A N ALA 62.A O no hydrogen 3.063 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.698 N/A ALA 67.A N GLN 63.A O no hydrogen 2.988 N/A ARG 68.A N ALA 64.A O no hydrogen 3.113 N/A ARG 68.A NE ALA 6.A O no hydrogen 3.317 N/A ARG 68.A NE PRO 7.A O no hydrogen 3.172 N/A ALA 69.A N GLY 65.A O no hydrogen 2.926 N/A LEU 70.A N THR 66.A O no hydrogen 2.884 N/A LEU 71.A N ALA 67.A O no hydrogen 3.084 N/A ASN 72.A N ARG 68.A O no hydrogen 2.425 N/A SER 73.A N ALA 69.A O no hydrogen 2.884 N/A MET 74.A N LEU 70.A O no hydrogen 2.720 N/A VAL 75.A N LEU 71.A O no hydrogen 2.760 N/A ILE 76.A N ASN 72.A O no hydrogen 3.317 N/A GLY 77.A N SER 73.A O no hydrogen 3.078 N/A VAL 78.A N MET 74.A O no hydrogen 3.279 N/A THR 79.A N VAL 75.A O no hydrogen 3.179 N/A THR 79.A OG1 VAL 75.A O no hydrogen 2.626 N/A GLU 80.A N ILE 76.A O no hydrogen 2.430 N/A GLY 81.A N ILE 76.A O no hydrogen 3.154 N/A LYS 84.A N LEU 132.A O no hydrogen 3.176 N/A LEU 86.A N ILE 130.A O no hydrogen 2.482 N/A GLN 87.A N ARG 162.A O no hydrogen 3.263 N/A LEU 88.A N THR 128.A O no hydrogen 2.863 N/A VAL 89.A N GLN 87.A O no hydrogen 3.162 N/A TYR 93.A N GLY 90.A O no hydrogen 3.290 N/A ARG 94.A N SER 105.A O no hydrogen 3.230 N/A ARG 94.A NE GLN 127.A OE1 no hydrogen 3.137 N/A ARG 94.A NH2 GLN 127.A OE1 no hydrogen 3.209 N/A ALA 95.A N GLN 127.A O no hydrogen 2.404 N/A ALA 96.A N ASN 103.A O no hydrogen 2.522 N/A LYS 98.A N VAL 101.A O no hydrogen 2.944 N/A VAL 101.A N LYS 98.A O no hydrogen 3.227 N/A ILE 102.A N HIS 114.A O no hydrogen 3.214 N/A ASN 103.A N ALA 96.A O no hydrogen 2.505 N/A LEU 104.A N VAL 112.A O no hydrogen 3.411 N/A SER 105.A N ARG 94.A O no hydrogen 2.763 N/A SER 105.A OG ARG 94.A O no hydrogen 3.535 N/A HIS 114.A N ILE 102.A O no hydrogen 3.256 N/A THR 121.A N LYS 133.A O no hydrogen 2.918 N/A THR 121.A OG1 LYS 133.A O no hydrogen 2.721 N/A GLU 123.A N VAL 131.A O no hydrogen 3.147 N/A CYS 124.A SG ALA 95.A O no hydrogen 3.952 N/A THR 126.A OG1 PRO 125.A O no hydrogen 2.758 N/A THR 128.A OG1 GLU 129.A OE1 no hydrogen 2.797 N/A THR 128.A OG1 GLU 129.A OE2 no hydrogen 2.652 N/A GLU 129.A N THR 126.A O no hydrogen 3.265 N/A ILE 130.A N LEU 86.A O no hydrogen 2.728 N/A VAL 131.A N GLU 123.A O no hydrogen 3.360 N/A LEU 132.A N LYS 84.A O no hydrogen 2.980 N/A LYS 133.A N THR 121.A O no hydrogen 3.193 N/A LYS 133.A N THR 121.A OG1 no hydrogen 2.884 N/A GLY 134.A N PHE 82.A O no hydrogen 3.120 N/A GLN 138.A N ASP 136.A OD2 no hydrogen 3.032 N/A ILE 140.A N ASP 136.A O no hydrogen 3.383 N/A GLY 141.A N LYS 137.A O no hydrogen 3.037 N/A GLN 142.A N GLN 138.A O no hydrogen 3.185 N/A VAL 143.A N VAL 139.A O no hydrogen 3.270 N/A ALA 144.A N ILE 140.A O no hydrogen 2.634 N/A ALA 145.A N GLY 141.A O no hydrogen 2.695 N/A ASP 146.A N GLN 142.A O no hydrogen 2.695 N/A LEU 147.A N VAL 143.A O no hydrogen 2.826 N/A ARG 148.A N ALA 144.A O no hydrogen 3.280 N/A ALA 149.A N ALA 145.A O no hydrogen 3.164 N/A TYR 150.A N LEU 147.A O no hydrogen 3.010 N/A TYR 150.A OH HIS 114.A ND1 no hydrogen 2.962 N/A ARG 151.A N ARG 148.A O no hydrogen 3.149 N/A ARG 151.A NH2 LEU 106.A O no hydrogen 3.105 N/A GLU 154.A N LYS 159.A O no hydrogen 2.644 N/A LYS 159.A NZ VAL 91.A O no hydrogen 3.233 N/A GLY 160.A N VAL 89.A O no hydrogen 2.748 N/A VAL 161.A N ARG 151.A O no hydrogen 3.084 N/A ARG 162.A N GLN 87.A O no hydrogen 3.227 N/A ALA 164.A N LYS 85.A O no hydrogen 2.897 N/A GLU 166.A N TYR 163.A O no hydrogen 2.482 N/A THR 170.A OG1 PRO 155.A O no hydrogen 3.098 N/A THR 170.A OG1 TYR 156.A O no hydrogen 2.678 N/A THR 170.A OG1 LYS 171.A O no hydrogen 2.617 N/A LYS 171.A N PRO 155.A O no hydrogen 2.863 N/A ALA 173.A N GLU 172.A OE2 no hydrogen 2.641 N/A