Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8un3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLN 43.A OE1 no hydrogen 2.931 N/A THR 2.A N THR 50.A O no hydrogen 3.432 N/A THR 2.A OG1 GLU 49.A OE1 no hydrogen 3.304 N/A TYR 4.A N LEU 52.A O no hydrogen 2.818 N/A TYR 4.A OH GLU 49.A OE2 no hydrogen 3.226 N/A LYS 5.A N GLU 76.A OE1 no hydrogen 3.340 N/A LYS 5.A NZ ASP 54.A OD2 no hydrogen 3.206 N/A LEU 6.A N ASP 54.A O no hydrogen 2.742 N/A VAL 7.A N GLY 77.A O no hydrogen 2.858 N/A VAL 8.A N LEU 56.A O no hydrogen 2.928 N/A VAL 9.A N LEU 79.A O no hydrogen 2.805 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.103 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.602 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.519 N/A LEU 19.A N GLY 15.A O no hydrogen 2.827 N/A THR 20.A N LYS 16.A O no hydrogen 2.993 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.657 N/A ILE 21.A N SER 17.A O no hydrogen 3.143 N/A GLN 22.A N ALA 18.A O no hydrogen 2.971 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 3.127 N/A LEU 23.A N LEU 19.A O no hydrogen 3.279 N/A ILE 24.A N THR 20.A O no hydrogen 3.087 N/A GLN 25.A N ILE 21.A O no hydrogen 2.749 N/A ASN 26.A N ILE 21.A O no hydrogen 3.067 N/A HIS 27.A NE2 GLN 25.A OE1 no hydrogen 2.645 N/A THR 35.A N ASP 33.A OD1 no hydrogen 3.494 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 3.233 N/A THR 35.A OG1 ASP 33.A OD2 no hydrogen 3.119 N/A ILE 36.A N ASP 33.A O no hydrogen 3.266 N/A SER 39.A N ASP 38.A OD2 no hydrogen 2.528 N/A TYR 40.A N ILE 55.A O no hydrogen 2.896 N/A ARG 41.A NH1 ASP 54.A OD1 no hydrogen 3.148 N/A LYS 42.A N LEU 53.A O no hydrogen 3.228 N/A LYS 42.A NZ LEU 23.A O no hydrogen 3.007 N/A LYS 42.A NZ ILE 24.A O no hydrogen 3.425 N/A VAL 44.A N CYS 51.A O no hydrogen 2.724 N/A ILE 46.A N GLU 49.A O no hydrogen 2.912 N/A CYS 51.A N VAL 44.A O no hydrogen 2.648 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.496 N/A CYS 51.A SG GLU 49.A OE2 no hydrogen 3.277 N/A LEU 52.A N THR 2.A O no hydrogen 2.896 N/A LEU 53.A N LYS 42.A O no hydrogen 3.022 N/A ASP 54.A N TYR 4.A O no hydrogen 2.876 N/A ILE 55.A N TYR 40.A O no hydrogen 2.867 N/A LEU 56.A N LEU 6.A O no hydrogen 2.745 N/A ASP 57.A N ASP 38.A O no hydrogen 3.028 N/A THR 58.A N VAL 8.A O no hydrogen 3.461 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.525 N/A ALA 59.A N GLU 37.A OE1 no hydrogen 3.024 N/A TYR 64.A OH GLU 62.A OE2 no hydrogen 2.631 N/A SER 65.A N GLU 63.A OE2 no hydrogen 2.989 N/A SER 65.A OG GLU 63.A OE2 no hydrogen 2.120 N/A ARG 68.A N SER 65.A OG no hydrogen 3.339 N/A ARG 68.A NH1 GLU 37.A OE2 no hydrogen 2.920 N/A ARG 68.A NH2 GLU 37.A OE1 no hydrogen 2.917 N/A ASP 69.A N SER 65.A O no hydrogen 2.931 N/A GLN 70.A N ALA 66.A O no hydrogen 3.003 N/A TYR 71.A N MET 67.A O no hydrogen 2.899 N/A MET 72.A N ARG 68.A O no hydrogen 2.792 N/A ARG 73.A N ASP 69.A O no hydrogen 2.644 N/A ARG 73.A NE VAL 103.A O no hydrogen 2.479 N/A ARG 73.A NH2 VAL 103.A O no hydrogen 3.368 N/A THR 74.A N TYR 71.A O no hydrogen 3.358 N/A THR 74.A OG1 TYR 71.A O no hydrogen 2.627 N/A GLY 75.A N MET 72.A O no hydrogen 3.335 N/A GLU 76.A N LYS 5.A O no hydrogen 2.826 N/A GLY 77.A N LYS 5.A O no hydrogen 3.245 N/A PHE 78.A N PRO 110.A O no hydrogen 3.192 N/A LEU 79.A N VAL 7.A O no hydrogen 2.721 N/A CYS 80.A N VAL 112.A O no hydrogen 3.294 N/A VAL 81.A N VAL 9.A O no hydrogen 2.739 N/A PHE 82.A N VAL 114.A O no hydrogen 3.007 N/A ALA 83.A N SER 89.A OG no hydrogen 3.206 N/A ILE 84.A N ASN 116.A O no hydrogen 3.129 N/A ASN 86.A N ALA 83.A O no hydrogen 3.011 N/A THR 87.A OG1 THR 124.A OG1 no hydrogen 3.388 N/A LYS 88.A NZ ASP 92.A OD2 no hydrogen 3.110 N/A SER 89.A N ASN 86.A OD1 no hydrogen 2.499 N/A SER 89.A OG ASN 86.A O no hydrogen 2.655 N/A SER 89.A OG ASN 86.A OD1 no hydrogen 3.085 N/A PHE 90.A N THR 87.A O no hydrogen 3.023 N/A GLU 91.A N THR 87.A O no hydrogen 3.030 N/A ASP 92.A N LYS 88.A O no hydrogen 2.979 N/A HIS 95.A N ASP 92.A O no hydrogen 3.072 N/A TYR 96.A N ASP 92.A O no hydrogen 3.331 N/A ARG 97.A N ILE 93.A O no hydrogen 2.958 N/A GLU 98.A N HIS 94.A O no hydrogen 3.021 N/A GLN 99.A N HIS 95.A O no hydrogen 3.000 N/A ILE 100.A N TYR 96.A O no hydrogen 2.839 N/A LYS 101.A N ARG 97.A O no hydrogen 2.899 N/A ARG 102.A N GLU 98.A O no hydrogen 3.108 N/A ARG 102.A N GLN 99.A O no hydrogen 3.269 N/A ARG 102.A NE GLN 99.A OE1 no hydrogen 2.866 N/A ARG 102.A NH1 ASP 69.A OD2 no hydrogen 2.803 N/A ARG 102.A NH2 ASP 69.A OD1 no hydrogen 3.171 N/A ARG 102.A NH2 ASP 69.A OD2 no hydrogen 2.907 N/A ARG 102.A NH2 GLN 99.A OE1 no hydrogen 3.163 N/A VAL 103.A N GLN 99.A O no hydrogen 3.157 N/A LYS 104.A N ILE 100.A O no hydrogen 3.055 N/A LYS 104.A NZ ARG 73.A O no hydrogen 2.816 N/A LYS 104.A NZ GLY 75.A O no hydrogen 3.055 N/A ASP 105.A N ARG 102.A O no hydrogen 3.308 N/A SER 106.A N LYS 101.A O no hydrogen 3.422 N/A ASP 108.A N SER 106.A OG no hydrogen 3.429 N/A VAL 112.A N PHE 78.A O no hydrogen 3.181 N/A LEU 113.A N PRO 140.A O no hydrogen 2.764 N/A VAL 114.A N CYS 80.A O no hydrogen 2.995 N/A GLY 115.A N ILE 142.A O no hydrogen 2.844 N/A ASN 116.A N PHE 82.A O no hydrogen 2.824 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.984 N/A LYS 117.A NZ ASP 13.A O no hydrogen 2.649 N/A LYS 117.A NZ ASP 13.A OD2 no hydrogen 3.507 N/A CYS 118.A N THR 144.A O no hydrogen 3.081 N/A CYS 118.A SG THR 144.A O no hydrogen 3.038 N/A LEU 120.A N LYS 117.A O no hydrogen 3.371 N/A ARG 123.A NH1 VAL 125.A O no hydrogen 2.931 N/A THR 124.A N ILE 84.A O no hydrogen 3.066 N/A THR 124.A OG1 ILE 84.A O no hydrogen 3.356 N/A THR 124.A OG1 THR 87.A OG1 no hydrogen 3.388 N/A VAL 125.A N ILE 84.A O no hydrogen 3.225 N/A ASP 126.A N GLN 129.A OE1 no hydrogen 3.482 N/A THR 127.A OG1 GLU 143.A OE2 no hydrogen 2.908 N/A ALA 130.A N ASP 126.A O no hydrogen 3.217 N/A GLN 131.A N THR 127.A O no hydrogen 2.866 N/A ASP 132.A N LYS 128.A O no hydrogen 3.011 N/A LEU 133.A N GLN 129.A O no hydrogen 3.407 N/A ALA 134.A N ALA 130.A O no hydrogen 3.193 N/A ARG 135.A N GLN 131.A O no hydrogen 2.950 N/A ARG 135.A NH2 ASP 132.A OD1 no hydrogen 2.567 N/A SER 136.A N ASP 132.A O no hydrogen 2.960 N/A SER 136.A OG ASP 132.A O no hydrogen 3.565 N/A SER 136.A OG LEU 133.A O no hydrogen 2.452 N/A TYR 137.A N LEU 133.A O no hydrogen 3.042 N/A GLY 138.A N ARG 135.A O no hydrogen 3.210 N/A ILE 139.A N ALA 134.A O no hydrogen 2.927 N/A ILE 142.A N LEU 113.A O no hydrogen 2.865 N/A THR 144.A N GLY 115.A O no hydrogen 2.876 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 3.112 N/A SER 145.A N GLN 150.A O no hydrogen 2.952 N/A SER 145.A OG ASP 119.A OD1 no hydrogen 2.634 N/A SER 145.A OG THR 148.A OG1 no hydrogen 3.084 N/A THR 148.A N SER 145.A O no hydrogen 3.210 N/A THR 148.A N SER 145.A OG no hydrogen 3.427 N/A THR 148.A OG1 SER 145.A OG no hydrogen 3.084 N/A ARG 149.A NH2 ASN 26.A O no hydrogen 2.669 N/A VAL 152.A N ARG 149.A O no hydrogen 3.260 N/A ALA 155.A N GLY 151.A O no hydrogen 2.782 N/A PHE 156.A N VAL 152.A O no hydrogen 3.291 N/A TYR 157.A N ASP 153.A O no hydrogen 3.026 N/A THR 158.A N ASP 154.A O no hydrogen 2.957 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.603 N/A LEU 159.A N ALA 155.A O no hydrogen 3.378 N/A VAL 160.A N PHE 156.A O no hydrogen 3.329 N/A ARG 161.A N TYR 157.A O no hydrogen 3.131 N/A ARG 161.A NE ASP 47.A OD2 no hydrogen 2.465 N/A GLU 162.A N THR 158.A O no hydrogen 3.195 N/A ILE 163.A N LEU 159.A O no hydrogen 3.162 N/A ARG 164.A N VAL 160.A O no hydrogen 2.967 N/A ARG 164.A NE TYR 4.A OH no hydrogen 3.396 N/A ARG 164.A NH1 ILE 46.A O no hydrogen 3.377 N/A LYS 165.A N ARG 161.A O no hydrogen 2.886 N/A HIS 166.A N GLU 162.A O no hydrogen 2.982 N/A LYS 167.A N ILE 163.A O no hydrogen 2.868 N/A GLU 168.A N ARG 164.A O no hydrogen 3.412 N/A