Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evq_AT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A OG GLY 5.A O no hydrogen 3.124 N/A THR 10.A OG1 ARG 7.A O no hydrogen 2.290 N/A PHE 14.A N THR 10.A O no hydrogen 3.456 N/A GLN 15.A NE2 ARG 11.A O no hydrogen 3.356 N/A ARG 16.A NH1 GLY 22.A O no hydrogen 3.085 N/A LYS 20.A N ASP 17.A O no hydrogen 2.946 N/A LYS 20.A NZ ASP 17.A OD2 no hydrogen 3.145 N/A THR 28.A N HIS 25.A O no hydrogen 3.439 N/A THR 28.A OG1 HIS 25.A O no hydrogen 3.392 N/A TYR 29.A N LEU 26.A O no hydrogen 3.226 N/A TYR 29.A OH GLU 93.A OE2 no hydrogen 2.942 N/A LEU 30.A N LEU 26.A O no hydrogen 3.128 N/A LEU 30.A N SER 27.A O no hydrogen 3.074 N/A LYS 31.A N SER 27.A O no hydrogen 3.105 N/A LYS 34.A N ASP 37.A OD2 no hydrogen 3.186 N/A GLY 36.A N VAL 63.A O no hydrogen 2.570 N/A ASP 37.A N LYS 34.A O no hydrogen 3.067 N/A VAL 39.A N GLY 61.A O no hydrogen 2.910 N/A ASP 40.A N LYS 96.A O no hydrogen 2.663 N/A ILE 41.A N LYS 59.A O no hydrogen 3.019 N/A LYS 42.A N HIS 94.A O no hydrogen 3.169 N/A ALA 43.A N GLN 57.A OE1 no hydrogen 2.999 N/A ASN 44.A N HIS 94.A ND1 no hydrogen 3.020 N/A SER 46.A N ASN 44.A OD1 no hydrogen 3.061 N/A SER 46.A OG GLY 22.A O no hydrogen 3.495 N/A SER 46.A OG ASN 44.A OD1 no hydrogen 3.315 N/A GLN 48.A NE2 GLY 45.A O no hydrogen 3.339 N/A LYS 54.A NZ SER 8.A O no hydrogen 2.980 N/A LYS 54.A NZ SER 8.A OG no hydrogen 3.286 N/A PHE 55.A N HIS 53.A ND1 no hydrogen 3.182 N/A TYR 56.A N HIS 53.A O no hydrogen 3.091 N/A GLN 57.A N LYS 54.A O no hydrogen 3.471 N/A GLY 58.A N ILE 41.A O no hydrogen 2.922 N/A LYS 59.A N TYR 56.A O no hydrogen 3.189 N/A LYS 59.A NZ PHE 55.A O no hydrogen 2.637 N/A THR 60.A OG1 ASP 40.A OD1 no hydrogen 2.997 N/A GLY 61.A N VAL 39.A O no hydrogen 2.988 N/A VAL 62.A N ILE 74.A O no hydrogen 3.302 N/A VAL 63.A N ASP 37.A O no hydrogen 2.738 N/A TYR 64.A N GLY 72.A O no hydrogen 2.790 N/A THR 67.A N SER 70.A O no hydrogen 2.932 N/A THR 67.A OG1 SER 70.A O no hydrogen 2.716 N/A SER 69.A OG SER 70.A OG no hydrogen 3.260 N/A SER 70.A OG SER 69.A OG no hydrogen 3.260 N/A VAL 71.A N LEU 90.A O no hydrogen 2.908 N/A GLY 72.A N ASN 65.A O no hydrogen 2.677 N/A VAL 73.A N LEU 88.A O no hydrogen 3.006 N/A ILE 74.A N VAL 62.A O no hydrogen 2.790 N/A ILE 75.A N LYS 86.A O no hydrogen 2.854 N/A LYS 77.A N LEU 84.A O no hydrogen 2.894 N/A VAL 79.A N ARG 82.A O no hydrogen 2.873 N/A LEU 84.A N LYS 77.A O no hydrogen 2.764 N/A LYS 86.A N ILE 75.A O no hydrogen 2.743 N/A LEU 88.A N VAL 73.A O no hydrogen 2.960 N/A LEU 90.A N VAL 71.A O no hydrogen 3.037 N/A ARG 91.A N GLY 50.A O no hydrogen 3.430 N/A VAL 92.A N SER 69.A O no hydrogen 3.366 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.845 N/A HIS 94.A N ARG 91.A O no hydrogen 3.043 N/A LYS 96.A N ASP 40.A O no hydrogen 3.100 N/A HIS 97.A NE2 VAL 32.A O no hydrogen 3.089 N/A SER 98.A N ILE 38.A O no hydrogen 3.025 N/A CYS 100.A SG SER 98.A OG no hydrogen 2.705 N/A GLU 103.A N LYS 99.A O no hydrogen 3.140 N/A LEU 105.A N ARG 101.A O no hydrogen 2.977 N/A GLU 106.A N GLN 102.A O no hydrogen 3.343 N/A ARG 107.A N GLU 103.A O no hydrogen 3.114 N/A VAL 108.A N PHE 104.A O no hydrogen 2.917 N/A LYS 109.A N LEU 105.A O no hydrogen 3.058 N/A LYS 109.A NZ LEU 105.A O no hydrogen 3.486 N/A ALA 110.A N GLU 106.A O no hydrogen 2.987 N/A ASN 111.A N ARG 107.A O no hydrogen 2.735 N/A ALA 112.A N VAL 108.A O no hydrogen 2.946 N/A ALA 113.A N LYS 109.A O no hydrogen 2.922 N/A LYS 114.A N ALA 110.A O no hydrogen 2.899 N/A ARG 115.A N ASN 111.A O no hydrogen 2.931 N/A ALA 116.A N ALA 112.A O no hydrogen 3.098 N/A GLU 117.A N ALA 113.A O no hydrogen 3.067 N/A ALA 118.A N LYS 114.A O no hydrogen 2.934 N/A LYS 119.A N ALA 116.A O no hydrogen 3.361 N/A ARG 138.A NE GLU 136.A O no hydrogen 3.463 N/A ASN 145.A N THR 142.A O no hydrogen 2.784 N/A THR 149.A OG1 GLN 148.A O no hydrogen 2.374 N/A