Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ouh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N PHE 188.A O no hydrogen 2.599 N/A ILE 4.A N VAL 186.A O no hydrogen 3.061 N/A GLU 6.A N ASP 3.A OD1 no hydrogen 2.949 N/A LEU 7.A N ASP 3.A O no hydrogen 2.947 N/A THR 8.A N ILE 4.A O no hydrogen 2.946 N/A THR 8.A OG1 ILE 4.A O no hydrogen 3.515 N/A THR 8.A OG1 PHE 5.A O no hydrogen 3.036 N/A GLY 9.A N PHE 5.A O no hydrogen 3.165 N/A GLY 9.A N GLU 6.A O no hydrogen 3.151 N/A ALA 10.A N THR 8.A OG1 no hydrogen 3.389 N/A ARG 12.A N GLY 9.A O no hydrogen 2.954 N/A SER 15.A N LEU 37.A O no hydrogen 3.274 N/A ARG 17.A NE ALA 10.A O no hydrogen 2.632 N/A ARG 17.A NH1 ARG 17.A O no hydrogen 2.926 N/A ARG 17.A NH2 ALA 10.A O no hydrogen 2.699 N/A ARG 17.A NH2 GLY 14.A O no hydrogen 3.382 N/A ARG 18.A N ARG 31.A O no hydrogen 3.093 N/A VAL 20.A N ALA 29.A O no hydrogen 2.810 N/A ASP 24.A N GLN 184.A OE1 no hydrogen 2.778 N/A SER 26.A N ASP 24.A OD1 no hydrogen 2.807 N/A SER 26.A OG ASP 24.A OD1 no hydrogen 2.596 N/A PHE 30.A N LEU 183.A O no hydrogen 2.891 N/A ARG 31.A N ARG 18.A O no hydrogen 2.963 N/A ILE 32.A N GLY 181.A O no hydrogen 2.757 N/A GLU 33.A N GLY 16.A O no hydrogen 2.747 N/A ASP 34.A N GLY 16.A O no hydrogen 3.203 N/A LEU 37.A N ASP 34.A O no hydrogen 3.216 N/A VAL 41.A N LEU 168.A O no hydrogen 3.061 N/A LYS 45.A NZ LEU 7.A O no hydrogen 2.751 N/A PHE 46.A N PRO 42.A O no hydrogen 2.917 N/A GLN 47.A N ASP 43.A O no hydrogen 3.027 N/A GLN 47.A NE2 ASP 51.A OD2 no hydrogen 3.023 N/A LEU 49.A N LYS 45.A O no hydrogen 3.089 N/A VAL 50.A N PHE 46.A O no hydrogen 2.741 N/A ASP 51.A N GLN 47.A O no hydrogen 2.927 N/A ALA 52.A N ASP 48.A O no hydrogen 3.214 N/A VAL 53.A N LEU 49.A O no hydrogen 3.015 N/A ARG 54.A N VAL 50.A O no hydrogen 2.839 N/A ARG 54.A NE PHE 158.A O no hydrogen 2.865 N/A THR 55.A N ASP 51.A O no hydrogen 2.849 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.937 N/A GLU 56.A N ALA 52.A O no hydrogen 2.984 N/A LYS 57.A N VAL 53.A O no hydrogen 2.674 N/A LYS 57.A NZ ARG 54.A O no hydrogen 2.973 N/A GLY 58.A N VAL 53.A O no hydrogen 3.339 N/A PHE 59.A N VAL 131.A O no hydrogen 2.716 N/A LEU 61.A N LEU 129.A O no hydrogen 2.721 N/A LEU 62.A N ARG 187.A O no hydrogen 2.622 N/A ALA 63.A N ILE 127.A O no hydrogen 3.260 N/A SER 64.A N GLN 184.A O no hydrogen 2.906 N/A SER 64.A OG SER 126.A OG no hydrogen 3.192 N/A LEU 65.A N LYS 125.A O no hydrogen 2.847 N/A ARG 66.A N VAL 182.A O no hydrogen 2.773 N/A ARG 66.A NE GLY 122.A O no hydrogen 3.224 N/A GLN 67.A NE2 SER 92.A OG no hydrogen 2.590 N/A MET 68.A N GLN 180.A O no hydrogen 2.913 N/A THR 71.A OG1 GLN 67.A OE1 no hydrogen 3.420 N/A THR 71.A OG1 MET 68.A O no hydrogen 2.644 N/A ARG 72.A NH1 ASN 93.A OD1 no hydrogen 3.168 N/A GLY 73.A N SER 92.A O no hydrogen 2.825 N/A THR 74.A OG1 ASP 177.A O no hydrogen 2.680 N/A LEU 75.A N VAL 90.A O no hydrogen 2.773 N/A ALA 77.A N ARG 169.A O no hydrogen 2.850 N/A LEU 78.A N PHE 88.A O no hydrogen 2.707 N/A GLU 79.A N ARG 167.A O no hydrogen 2.949 N/A ARG 80.A N GLY 85.A O no hydrogen 2.776 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 2.859 N/A ARG 80.A NH2 ASP 82.A OD2 no hydrogen 3.068 N/A LYS 81.A N ILE 165.A O no hydrogen 2.557 N/A LYS 81.A NZ ASP 43.A OD2 no hydrogen 2.643 N/A HIS 83.A N LYS 81.A O no hydrogen 2.845 N/A SER 84.A OG ASP 82.A O no hydrogen 3.163 N/A VAL 87.A N LEU 78.A O no hydrogen 2.865 N/A SER 89.A N SER 102.A O no hydrogen 3.041 N/A SER 89.A OG GLN 86.A OE1 no hydrogen 3.330 N/A VAL 90.A N LEU 76.A O no hydrogen 2.939 N/A VAL 91.A N ASP 100.A O no hydrogen 2.911 N/A SER 92.A N GLY 73.A O no hydrogen 2.680 N/A ASN 93.A N THR 98.A O no hydrogen 2.880 N/A ASN 93.A ND2 ASP 100.A OD2 no hydrogen 3.271 N/A GLY 94.A N THR 71.A O no hydrogen 2.619 N/A LYS 95.A N ASN 93.A OD1 no hydrogen 2.850 N/A ALA 96.A N ASN 93.A OD1 no hydrogen 2.807 N/A GLY 97.A N ASN 93.A O no hydrogen 2.691 N/A THR 98.A N ASN 93.A O no hydrogen 3.118 N/A THR 98.A OG1 ASP 100.A OD1 no hydrogen 2.869 N/A LEU 99.A N VAL 114.A O no hydrogen 3.283 N/A ASP 100.A N VAL 91.A O no hydrogen 2.724 N/A LEU 101.A N VAL 112.A O no hydrogen 2.984 N/A SER 102.A N SER 89.A O no hydrogen 3.143 N/A LEU 103.A N HIS 110.A O no hydrogen 2.799 N/A THR 104.A N VAL 87.A O no hydrogen 2.735 N/A THR 104.A OG1 GLN 86.A O no hydrogen 3.027 N/A VAL 105.A N LYS 108.A O no hydrogen 2.617 N/A LYS 108.A N VAL 105.A O no hydrogen 3.046 N/A HIS 110.A N LEU 103.A O no hydrogen 2.710 N/A VAL 112.A N LEU 101.A O no hydrogen 3.011 N/A SER 113.A OG ASP 100.A OD1 no hydrogen 2.448 N/A VAL 114.A N LEU 99.A O no hydrogen 2.928 N/A ALA 117.A N GLY 97.A O no hydrogen 2.956 N/A GLN 123.A N THR 121.A OG1 no hydrogen 3.136 N/A LYS 125.A N LEU 65.A O no hydrogen 2.842 N/A SER 126.A N ASP 141.A OD1 no hydrogen 3.027 N/A SER 126.A OG SER 64.A OG no hydrogen 3.192 N/A ILE 127.A N ALA 63.A O no hydrogen 2.733 N/A THR 128.A N TYR 139.A O no hydrogen 2.913 N/A LEU 129.A N LEU 61.A O no hydrogen 2.742 N/A PHE 130.A N GLN 137.A O no hydrogen 2.643 N/A VAL 131.A N PHE 59.A O no hydrogen 2.909 N/A GLN 132.A N ARG 135.A O no hydrogen 2.928 N/A GLN 132.A NE2 GLU 56.A O no hydrogen 2.833 N/A GLU 133.A N LYS 57.A O no hydrogen 2.795 N/A ARG 135.A N GLN 132.A O no hydrogen 2.848 N/A ALA 136.A N ALA 148.A O no hydrogen 2.898 N/A GLN 137.A N PHE 130.A O no hydrogen 2.737 N/A LEU 138.A N GLU 146.A O no hydrogen 2.917 N/A TYR 139.A N THR 128.A O no hydrogen 2.949 N/A ASP 141.A N SER 126.A O no hydrogen 2.619 N/A GLU 143.A N ILE 140.A O no hydrogen 2.939 N/A GLU 146.A N LEU 138.A O no hydrogen 2.884 N/A ALA 148.A N ALA 136.A O no hydrogen 3.113 N/A LEU 150.A N ASP 134.A O no hydrogen 2.682 N/A ILE 154.A N GLU 133.A O no hydrogen 2.748 N/A GLN 155.A N GLN 155.A OE1 no hydrogen 2.641 N/A GLN 155.A NE2 GLU 133.A OE2 no hydrogen 3.058 N/A SER 156.A N PRO 153.A O no hydrogen 3.038 N/A SER 156.A OG PRO 153.A O no hydrogen 2.834 N/A VAL 157.A N ILE 154.A O no hydrogen 3.172 N/A THR 159.A N VAL 157.A O no hydrogen 2.966 N/A LEU 162.A N THR 159.A O no hydrogen 3.342 N/A ALA 163.A N GLN 47.A OE1 no hydrogen 3.336 N/A SER 164.A N ASP 161.A O no hydrogen 2.800 N/A ILE 165.A N LEU 162.A O no hydrogen 3.321 N/A ALA 166.A N LEU 162.A O no hydrogen 3.012 N/A ARG 167.A N GLU 79.A O no hydrogen 2.868 N/A ARG 169.A N ALA 77.A O no hydrogen 2.715 N/A ARG 169.A NE GLU 79.A OE1 no hydrogen 2.961 N/A ARG 169.A NH1 ASN 36.A O no hydrogen 3.101 N/A ARG 169.A NH2 ASN 36.A O no hydrogen 3.448 N/A ALA 171.A N LEU 75.A O no hydrogen 2.646 N/A LYS 172.A NZ ASN 36.A OD1 no hydrogen 2.586 N/A GLY 173.A N ASN 178.A OD1 no hydrogen 2.956 N/A PHE 179.A N ALA 171.A O no hydrogen 2.860 N/A VAL 182.A N ARG 66.A O no hydrogen 2.776 N/A LEU 183.A N PHE 30.A O no hydrogen 3.083 N/A GLN 184.A N SER 64.A O no hydrogen 2.907 N/A GLN 184.A NE2 ASP 24.A O no hydrogen 2.880 N/A GLN 184.A NE2 SER 27.A O no hydrogen 2.865 N/A GLN 184.A NE2 PRO 28.A O no hydrogen 3.367 N/A ASN 185.A ND2 SER 27.A OG no hydrogen 2.790 N/A ARG 187.A N LEU 62.A O no hydrogen 2.779 N/A ARG 187.A NE ASP 3.A OD2 no hydrogen 2.532 N/A PHE 188.A N PHE 2.A O no hydrogen 2.972 N/A VAL 189.A N LEU 60.A O no hydrogen 2.722 N/A GLY 191.A N GLU 56.A OE1 no hydrogen 3.188 N/A THR 193.A OG1 ASP 196.A OD1 no hydrogen 2.602 N/A ASP 196.A N THR 193.A O no hydrogen 3.103 N/A ASP 196.A N THR 193.A OG1 no hydrogen 3.228 N/A ILE 197.A N THR 193.A O no hydrogen 3.297 N/A LEU 198.A N PRO 194.A O no hydrogen 2.848 N/A ARG 199.A N GLU 195.A O no hydrogen 3.052 N/A ASN 200.A N ASP 196.A O no hydrogen 2.675 N/A GLY 202.A N ARG 199.A O no hydrogen 2.809 N/A CYS 203.A N LEU 198.A O no hydrogen 2.979 N/A CYS 203.A SG ASP 141.A O no hydrogen 3.958 N/A CYS 203.A SG LEU 198.A O no hydrogen 3.470 N/A