Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewc_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N VAL 57.A O no hydrogen 3.062 N/A GLN 8.A N VAL 55.A O no hydrogen 3.088 N/A ILE 10.A N ILE 53.A O no hydrogen 2.511 N/A VAL 12.A N GLN 51.A O no hydrogen 2.930 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.738 N/A VAL 16.A N PRO 13.A O no hydrogen 3.301 N/A THR 17.A N VAL 28.A O no hydrogen 3.090 N/A SER 19.A N LYS 26.A O no hydrogen 3.119 N/A LYS 21.A N ILE 24.A O no hydrogen 2.915 N/A VAL 25.A N LYS 36.A O no hydrogen 2.705 N/A LYS 26.A N SER 19.A O no hydrogen 3.162 N/A VAL 27.A N LEU 34.A O no hydrogen 2.828 N/A VAL 28.A N THR 17.A O no hydrogen 3.160 N/A GLY 29.A N GLY 32.A O no hydrogen 3.116 N/A ARG 31.A N VAL 82.A O no hydrogen 3.292 N/A LEU 34.A N VAL 27.A O no hydrogen 2.986 N/A LYS 36.A N VAL 25.A O no hydrogen 2.698 N/A LEU 38.A N ARG 23.A O no hydrogen 3.086 N/A LYS 39.A N ASN 37.A OD1 no hydrogen 3.101 N/A THR 44.A N ALA 56.A O no hydrogen 3.070 N/A THR 46.A N LYS 54.A O no hydrogen 2.519 N/A THR 46.A OG1 LYS 47.A O no hydrogen 3.544 N/A VAL 48.A N LEU 52.A O no hydrogen 3.009 N/A GLN 51.A N ASN 49.A OD1 no hydrogen 3.428 N/A ILE 53.A N ILE 10.A O no hydrogen 2.674 N/A LYS 54.A N THR 46.A O no hydrogen 2.537 N/A VAL 55.A N GLN 8.A O no hydrogen 3.079 N/A ALA 56.A N THR 44.A O no hydrogen 2.823 N/A VAL 57.A N THR 6.A O no hydrogen 3.163 N/A ASN 59.A N ILE 4.A O no hydrogen 3.019 N/A GLY 60.A N TYR 3.A O no hydrogen 3.185 N/A HIS 64.A N GLY 61.A O no hydrogen 3.336 N/A HIS 64.A NE2 ILE 41.A O no hydrogen 2.689 N/A VAL 65.A N GLY 61.A O no hydrogen 2.913 N/A ALA 66.A N ARG 62.A O no hydrogen 3.157 N/A LEU 68.A N VAL 65.A O no hydrogen 3.263 N/A ARG 69.A N ALA 66.A O no hydrogen 3.263 N/A THR 70.A N ALA 66.A O no hydrogen 3.369 N/A LYS 72.A N LEU 68.A O no hydrogen 3.348 N/A LYS 72.A NZ ASP 76.A OD2 no hydrogen 2.577 N/A SER 73.A N ARG 69.A O no hydrogen 3.370 N/A SER 73.A OG ARG 69.A O no hydrogen 3.411 N/A LEU 74.A N THR 70.A O no hydrogen 3.010 N/A VAL 75.A N VAL 71.A O no hydrogen 3.143 N/A ASP 76.A N LYS 72.A O no hydrogen 2.933 N/A ASN 77.A N SER 73.A O no hydrogen 2.891 N/A MET 78.A N LEU 74.A O no hydrogen 3.161 N/A ILE 79.A N VAL 75.A O no hydrogen 3.071 N/A THR 80.A N ASP 76.A O no hydrogen 2.795 N/A THR 80.A OG1 ASP 76.A O no hydrogen 2.917 N/A GLY 81.A N ASN 77.A O no hydrogen 2.686 N/A VAL 82.A N MET 78.A O no hydrogen 3.278 N/A VAL 82.A N ILE 79.A O no hydrogen 3.336 N/A THR 83.A N THR 80.A O no hydrogen 3.383 N/A THR 83.A OG1 ILE 79.A O no hydrogen 3.024 N/A THR 83.A OG1 THR 80.A O no hydrogen 3.316 N/A LYS 84.A N THR 80.A O no hydrogen 2.878 N/A GLY 85.A N THR 80.A O no hydrogen 3.186 N/A TYR 86.A N GLY 148.A O no hydrogen 3.150 N/A LYS 87.A N GLY 185.A O no hydrogen 2.545 N/A TYR 88.A N LEU 146.A O no hydrogen 2.614 N/A LYS 89.A N HIS 183.A O no hydrogen 2.653 N/A LYS 89.A NZ LYS 87.A O no hydrogen 3.447 N/A LYS 89.A NZ HIS 183.A ND1 no hydrogen 3.329 N/A MET 90.A N ILE 144.A O no hydrogen 2.830 N/A ARG 91.A N TYR 180.A O no hydrogen 3.091 N/A ARG 91.A NH2 LYS 141.A O no hydrogen 2.479 N/A ARG 91.A NH2 ASP 142.A OD2 no hydrogen 2.814 N/A TYR 94.A OH ASP 142.A OD1 no hydrogen 3.349 N/A ALA 95.A N ASP 177.A OD1 no hydrogen 2.595 N/A ASN 100.A N ARG 115.A O no hydrogen 2.941 N/A ASN 102.A N GLU 113.A O no hydrogen 3.007 N/A ASN 102.A ND2 ASN 100.A OD1 no hydrogen 2.917 N/A VAL 104.A N PHE 111.A O no hydrogen 3.131 N/A LYS 106.A NZ ASP 107.A OD2 no hydrogen 3.294 N/A GLY 108.A N GLU 105.A OE2 no hydrogen 2.359 N/A ILE 112.A N VAL 126.A O no hydrogen 2.577 N/A GLU 113.A N ASN 102.A O no hydrogen 2.963 N/A VAL 114.A N ARG 124.A O no hydrogen 2.910 N/A ARG 115.A N ASN 100.A O no hydrogen 2.695 N/A ARG 115.A NE GLU 113.A OE2 no hydrogen 2.507 N/A ARG 115.A NH2 GLU 113.A OE2 no hydrogen 2.984 N/A ASN 116.A ND2 PRO 98.A O no hydrogen 3.152 N/A GLY 119.A N ASN 116.A O no hydrogen 3.431 N/A ASP 120.A N PHE 117.A O no hydrogen 3.089 N/A ARG 124.A N VAL 114.A O no hydrogen 3.027 N/A ARG 124.A NH1 ASP 120.A OD2 no hydrogen 2.582 N/A ARG 124.A NH2 ASP 120.A OD2 no hydrogen 3.186 N/A VAL 126.A N ILE 112.A O no hydrogen 3.165 N/A VAL 132.A N ARG 129.A O no hydrogen 3.260 N/A THR 133.A N SER 147.A O no hydrogen 2.669 N/A GLU 135.A N VAL 145.A O no hydrogen 3.088 N/A SER 137.A OG GLU 143.A OE1 no hydrogen 2.300 N/A ILE 144.A N MET 90.A O no hydrogen 2.882 N/A VAL 145.A N GLU 135.A O no hydrogen 2.964 N/A LEU 146.A N TYR 88.A O no hydrogen 2.823 N/A SER 147.A N THR 133.A O no hydrogen 2.769 N/A GLY 148.A N TYR 86.A O no hydrogen 2.981 N/A ASN 149.A ND2 ARG 31.A O no hydrogen 2.425 N/A VAL 154.A N SER 150.A O no hydrogen 3.176 N/A SER 155.A N VAL 151.A O no hydrogen 2.776 N/A SER 155.A OG VAL 151.A O no hydrogen 2.518 N/A SER 155.A OG GLU 152.A O no hydrogen 3.371 N/A GLN 156.A N GLU 152.A O no hydrogen 3.127 N/A GLN 156.A NE2 GLN 156.A O no hydrogen 2.929 N/A ASN 157.A N ASP 153.A O no hydrogen 3.136 N/A ALA 158.A N VAL 154.A O no hydrogen 2.887 N/A ALA 159.A N SER 155.A O no hydrogen 2.807 N/A ASP 160.A N GLN 156.A O no hydrogen 2.700 N/A LEU 161.A N ASN 157.A O no hydrogen 3.031 N/A GLN 162.A N ALA 158.A O no hydrogen 2.842 N/A GLN 163.A N ALA 159.A O no hydrogen 2.868 N/A CYS 165.A N GLN 162.A O no hydrogen 3.249 N/A ARG 166.A NE GLN 163.A O no hydrogen 2.772 N/A ARG 173.A N ASP 171.A OD1 no hydrogen 3.219 N/A ARG 173.A NE ASP 171.A OD1 no hydrogen 3.020 N/A ARG 173.A NH2 ASP 171.A OD2 no hydrogen 3.196 N/A LYS 174.A N ASP 171.A O no hydrogen 2.954 N/A PHE 175.A N ASP 171.A O no hydrogen 2.822 N/A GLY 178.A N VAL 93.A O no hydrogen 2.968 N/A TYR 180.A N ARG 91.A O no hydrogen 3.260 N/A SER 182.A N LYS 89.A O no hydrogen 2.854 N/A SER 182.A OG LYS 89.A O no hydrogen 2.666 N/A HIS 183.A N LYS 89.A O no hydrogen 2.996 N/A GLY 185.A N LYS 87.A O no hydrogen 2.793 N/A THR 188.A N LYS 84.A O no hydrogen 2.856 N/A THR 188.A OG1 THR 83.A O no hydrogen 3.364 N/A THR 188.A OG1 LYS 84.A O no hydrogen 3.042 N/A