Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewc_AT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A OG GLY 5.A O no hydrogen 2.699 N/A THR 10.A OG1 ARG 7.A O no hydrogen 2.246 N/A GLN 15.A N TYR 12.A O no hydrogen 3.425 N/A ARG 16.A NH1 GLY 22.A O no hydrogen 3.088 N/A LYS 20.A N ASP 17.A O no hydrogen 2.957 N/A SER 27.A OG HIS 25.A ND1 no hydrogen 3.425 N/A THR 28.A OG1 HIS 25.A O no hydrogen 3.565 N/A TYR 29.A N LEU 26.A O no hydrogen 3.137 N/A LEU 30.A N SER 27.A O no hydrogen 3.189 N/A LYS 31.A N SER 27.A O no hydrogen 3.047 N/A LYS 34.A N ASP 37.A OD2 no hydrogen 2.802 N/A GLY 36.A N VAL 63.A O no hydrogen 2.615 N/A ASP 37.A N LYS 34.A O no hydrogen 2.929 N/A VAL 39.A N GLY 61.A O no hydrogen 2.975 N/A ASP 40.A N LYS 96.A O no hydrogen 2.915 N/A ILE 41.A N LYS 59.A O no hydrogen 3.122 N/A LYS 42.A N HIS 94.A O no hydrogen 3.110 N/A ALA 43.A N GLN 57.A OE1 no hydrogen 2.619 N/A ASN 44.A N HIS 94.A ND1 no hydrogen 2.919 N/A SER 46.A N ASN 44.A OD1 no hydrogen 2.915 N/A ILE 47.A N ASN 44.A O no hydrogen 3.182 N/A GLN 48.A NE2 GLY 45.A O no hydrogen 2.803 N/A LYS 54.A NZ SER 8.A O no hydrogen 2.850 N/A LYS 54.A NZ SER 8.A OG no hydrogen 2.977 N/A PHE 55.A N HIS 53.A ND1 no hydrogen 3.324 N/A TYR 56.A N HIS 53.A O no hydrogen 3.130 N/A GLY 58.A N ILE 41.A O no hydrogen 2.974 N/A LYS 59.A N TYR 56.A O no hydrogen 3.195 N/A LYS 59.A NZ PHE 55.A O no hydrogen 3.176 N/A THR 60.A OG1 ASP 40.A OD1 no hydrogen 3.198 N/A GLY 61.A N VAL 39.A O no hydrogen 2.845 N/A VAL 62.A N ILE 74.A O no hydrogen 3.168 N/A VAL 63.A N ASP 37.A O no hydrogen 2.798 N/A TYR 64.A N GLY 72.A O no hydrogen 2.823 N/A THR 67.A N SER 70.A O no hydrogen 3.030 N/A SER 69.A OG SER 70.A OG no hydrogen 3.302 N/A SER 70.A OG SER 69.A OG no hydrogen 3.302 N/A VAL 71.A N LEU 90.A O no hydrogen 2.842 N/A GLY 72.A N ASN 65.A O no hydrogen 2.770 N/A VAL 73.A N LEU 88.A O no hydrogen 2.901 N/A ILE 74.A N VAL 62.A O no hydrogen 2.774 N/A ILE 75.A N LYS 86.A O no hydrogen 2.835 N/A LYS 77.A N LEU 84.A O no hydrogen 2.748 N/A VAL 79.A N ARG 82.A O no hydrogen 2.794 N/A ARG 82.A N VAL 79.A O no hydrogen 3.302 N/A LEU 84.A N LYS 77.A O no hydrogen 2.706 N/A LYS 86.A N ILE 75.A O no hydrogen 2.671 N/A LEU 88.A N VAL 73.A O no hydrogen 3.022 N/A LEU 90.A N VAL 71.A O no hydrogen 2.928 N/A ARG 91.A N GLY 50.A O no hydrogen 2.893 N/A HIS 94.A N ARG 91.A O no hydrogen 3.156 N/A HIS 94.A NE2 LYS 49.A O no hydrogen 3.300 N/A ILE 95.A N VAL 92.A O no hydrogen 3.414 N/A LYS 96.A N ASP 40.A O no hydrogen 3.227 N/A LYS 96.A NZ ASP 40.A OD2 no hydrogen 2.555 N/A HIS 97.A NE2 VAL 32.A O no hydrogen 3.094 N/A SER 98.A N ILE 38.A O no hydrogen 2.894 N/A SER 98.A OG ASP 40.A OD1 no hydrogen 3.088 N/A CYS 100.A SG SER 98.A OG no hydrogen 2.614 N/A GLU 103.A N LYS 99.A O no hydrogen 3.261 N/A PHE 104.A N CYS 100.A O no hydrogen 3.302 N/A LEU 105.A N ARG 101.A O no hydrogen 3.120 N/A VAL 108.A N PHE 104.A O no hydrogen 3.040 N/A LYS 109.A N LEU 105.A O no hydrogen 3.165 N/A ALA 110.A N GLU 106.A O no hydrogen 2.913 N/A ASN 111.A N ARG 107.A O no hydrogen 2.966 N/A ALA 112.A N VAL 108.A O no hydrogen 3.198 N/A ALA 113.A N LYS 109.A O no hydrogen 2.787 N/A LYS 114.A N ALA 110.A O no hydrogen 2.865 N/A ARG 115.A N ASN 111.A O no hydrogen 2.894 N/A ALA 116.A N ALA 112.A O no hydrogen 2.704 N/A GLU 117.A N ALA 113.A O no hydrogen 3.501 N/A ALA 118.A N ARG 115.A O no hydrogen 3.259 N/A GLN 133.A NE2 PRO 131.A O no hydrogen 2.481 N/A SER 137.A N GLU 136.A OE1 no hydrogen 3.307 N/A ARG 138.A NE GLU 136.A O no hydrogen 3.536 N/A ARG 138.A NH2 GLU 136.A O no hydrogen 3.421 N/A GLU 143.A N SER 141.A OG no hydrogen 3.424 N/A ASN 145.A N THR 142.A O no hydrogen 2.751 N/A GLN 148.A NE2 THR 149.A O no hydrogen 3.506 N/A THR 149.A OG1 GLN 148.A O no hydrogen 2.684 N/A