Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7otc_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N SER 2.A OG no hydrogen 2.890 N/A LEU 7.A N MET 3.A O no hydrogen 3.120 N/A LYS 8.A N ARG 4.A O no hydrogen 2.774 N/A ALA 9.A N ASP 5.A O no hydrogen 2.929 N/A GLY 10.A N LEU 7.A O no hydrogen 3.138 N/A VAL 11.A N MET 6.A O no hydrogen 3.282 N/A GLY 14.A N HIS 36.A O no hydrogen 3.016 N/A TYR 19.A N GLN 16.A O no hydrogen 2.942 N/A ASN 21.A N THR 186.A O no hydrogen 3.068 N/A ASN 21.A ND2 SER 188.A O no hydrogen 2.402 N/A ASN 21.A ND2 ASP 189.A OD2 no hydrogen 2.750 N/A MET 24.A N ASN 21.A O no hydrogen 2.734 N/A PHE 27.A N MET 24.A O no hydrogen 2.827 N/A ILE 28.A N LYS 25.A O no hydrogen 3.400 N/A PHE 29.A N ILE 37.A O no hydrogen 2.431 N/A ARG 32.A N VAL 35.A O no hydrogen 2.993 N/A VAL 35.A N ARG 32.A O no hydrogen 2.857 N/A HIS 36.A N HIS 15.A O no hydrogen 3.336 N/A ILE 37.A N GLY 30.A O no hydrogen 2.803 N/A ILE 38.A N HIS 12.A O no hydrogen 3.096 N/A LYS 42.A N ASN 39.A O no hydrogen 3.100 N/A THR 43.A N ASN 39.A O no hydrogen 3.076 N/A THR 43.A OG1 PRO 198.A O no hydrogen 2.298 N/A VAL 44.A N LEU 40.A O no hydrogen 3.023 N/A PHE 47.A N THR 43.A O no hydrogen 2.689 N/A ASN 48.A N VAL 44.A O no hydrogen 2.801 N/A GLU 49.A N PRO 45.A O no hydrogen 3.266 N/A ALA 50.A N MET 46.A O no hydrogen 3.035 N/A LEU 51.A N PHE 47.A O no hydrogen 2.921 N/A ALA 52.A N ASN 48.A O no hydrogen 2.779 N/A GLU 53.A N GLU 49.A O no hydrogen 2.848 N/A LEU 54.A N ALA 50.A O no hydrogen 2.908 N/A ASN 55.A N LEU 51.A O no hydrogen 2.971 N/A LYS 56.A N ALA 52.A O no hydrogen 3.123 N/A ILE 57.A N GLU 53.A O no hydrogen 2.879 N/A ALA 58.A N LEU 54.A O no hydrogen 2.973 N/A SER 59.A N ASN 55.A O no hydrogen 2.831 N/A SER 59.A N LYS 56.A O no hydrogen 3.067 N/A SER 59.A OG LYS 56.A O no hydrogen 2.537 N/A ARG 60.A NE LYS 56.A O no hydrogen 2.730 N/A LYS 61.A N ALA 58.A O no hydrogen 3.166 N/A LYS 63.A N ASP 156.A OD2 no hydrogen 2.896 N/A LYS 63.A NZ MET 151.A O no hydrogen 3.089 N/A ILE 64.A N GLN 86.A OE1 no hydrogen 2.789 N/A LEU 65.A N ALA 157.A O no hydrogen 3.236 N/A PHE 66.A N PHE 87.A O no hydrogen 2.919 N/A VAL 67.A N PHE 159.A O no hydrogen 3.007 N/A GLY 68.A N VAL 89.A O no hydrogen 3.216 N/A THR 69.A N GLU 166.A OE2 no hydrogen 3.477 N/A THR 69.A OG1 GLU 166.A OE2 no hydrogen 3.251 N/A LYS 70.A NZ ILE 161.A O no hydrogen 3.268 N/A SER 74.A OG LYS 70.A O no hydrogen 3.001 N/A SER 74.A OG ASN 90.A OD1 no hydrogen 3.354 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.962 N/A VAL 77.A N ALA 73.A O no hydrogen 2.866 N/A LYS 78.A N SER 74.A O no hydrogen 3.198 N/A ASP 79.A N GLU 75.A O no hydrogen 3.133 N/A ALA 80.A N ALA 76.A O no hydrogen 3.338 N/A ALA 81.A N VAL 77.A O no hydrogen 3.145 N/A LEU 82.A N LYS 78.A O no hydrogen 3.103 N/A SER 83.A N ASP 79.A O no hydrogen 2.854 N/A SER 83.A OG ASP 79.A O no hydrogen 3.358 N/A SER 83.A OG ALA 80.A O no hydrogen 2.935 N/A CYS 84.A SG ALA 80.A O no hydrogen 4.029 N/A CYS 84.A SG SER 83.A OG no hydrogen 3.728 N/A CYS 84.A SG ALA 215.A O no hydrogen 3.451 N/A ASP 85.A N LEU 82.A O no hydrogen 3.013 N/A GLN 86.A N ALA 81.A O no hydrogen 2.798 N/A GLN 86.A NE2 GLY 62.A O no hydrogen 3.463 N/A PHE 87.A N ILE 64.A O no hydrogen 3.404 N/A PHE 88.A N GLY 147.A O no hydrogen 3.443 N/A VAL 89.A N PHE 66.A O no hydrogen 2.967 N/A TRP 93.A NE1 GLU 172.A OE1 no hydrogen 2.804 N/A GLY 96.A N GLU 172.A OE2 no hydrogen 2.602 N/A MET 97.A N LEU 94.A O no hydrogen 2.970 N/A ASN 100.A N GLY 96.A O no hydrogen 2.792 N/A THR 103.A OG1 ASN 100.A O no hydrogen 3.010 N/A VAL 104.A N ASN 100.A O no hydrogen 3.170 N/A ARG 105.A N TRP 101.A O no hydrogen 2.787 N/A GLN 106.A N LYS 102.A O no hydrogen 3.006 N/A SER 107.A N THR 103.A O no hydrogen 3.153 N/A ILE 108.A N VAL 104.A O no hydrogen 2.843 N/A LYS 109.A N ARG 105.A O no hydrogen 2.763 N/A ARG 110.A N GLN 106.A O no hydrogen 3.034 N/A ARG 110.A NH1 ARG 110.A O no hydrogen 3.429 N/A LEU 111.A N SER 107.A O no hydrogen 2.682 N/A LYS 112.A N ILE 108.A O no hydrogen 2.674 N/A ASP 113.A N LYS 109.A O no hydrogen 2.776 N/A LEU 114.A N ARG 110.A O no hydrogen 3.278 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.801 N/A GLN 117.A N ASP 113.A O no hydrogen 3.019 N/A SER 118.A N LEU 114.A O no hydrogen 3.038 N/A SER 118.A N GLU 115.A O no hydrogen 3.338 N/A SER 118.A OG GLN 119.A OE1 no hydrogen 2.868 N/A GLN 119.A N GLU 115.A O no hydrogen 2.868 N/A THR 127.A OG1 LEU 126.A O no hydrogen 2.357 N/A THR 127.A OG1 GLU 130.A OE1 no hydrogen 2.814 N/A ARG 134.A N GLU 130.A O no hydrogen 2.694 N/A THR 135.A N ALA 131.A O no hydrogen 2.966 N/A ARG 136.A N LEU 132.A O no hydrogen 2.964 N/A GLU 137.A N MET 133.A O no hydrogen 3.002 N/A LEU 138.A N ARG 134.A O no hydrogen 3.014 N/A GLU 139.A N THR 135.A O no hydrogen 2.908 N/A LYS 140.A N ARG 136.A O no hydrogen 2.861 N/A LEU 141.A N GLU 137.A O no hydrogen 2.931 N/A GLU 142.A N LEU 138.A O no hydrogen 2.741 N/A ASN 143.A N GLU 139.A O no hydrogen 3.088 N/A SER 144.A N LYS 140.A O no hydrogen 3.309 N/A SER 144.A OG LYS 140.A O no hydrogen 2.940 N/A SER 144.A OG LEU 141.A O no hydrogen 2.982 N/A LEU 145.A N LEU 141.A O no hydrogen 2.767 N/A ILE 148.A N LEU 145.A O no hydrogen 3.373 N/A LYS 149.A NZ GLU 115.A OE2 no hydrogen 2.733 N/A MET 151.A N ILE 148.A O no hydrogen 3.521 N/A ASP 156.A N LYS 63.A O no hydrogen 3.035 N/A ALA 157.A N LYS 63.A O no hydrogen 3.413 N/A LEU 158.A N PRO 179.A O no hydrogen 3.007 N/A PHE 159.A N LEU 65.A O no hydrogen 3.098 N/A VAL 160.A N PHE 181.A O no hydrogen 2.824 N/A ILE 161.A N VAL 67.A O no hydrogen 3.297 N/A ASP 164.A N SER 188.A OG no hydrogen 2.831 N/A HIS 165.A ND1 GLU 166.A OE2 no hydrogen 3.200 N/A GLU 166.A N ASP 162.A O no hydrogen 3.105 N/A ILE 170.A N GLU 166.A O no hydrogen 3.001 N/A LYS 171.A N HIS 167.A O no hydrogen 2.800 N/A GLU 172.A N ILE 168.A O no hydrogen 3.134 N/A ALA 173.A N ALA 169.A O no hydrogen 2.966 N/A ASN 174.A N ILE 170.A O no hydrogen 2.970 N/A ASN 174.A ND2 GLY 192.A O no hydrogen 2.784 N/A ASN 175.A N LYS 171.A O no hydrogen 2.945 N/A LEU 176.A N GLU 172.A O no hydrogen 2.966 N/A GLY 177.A N ASN 174.A O no hydrogen 3.232 N/A ILE 178.A N ALA 173.A O no hydrogen 2.771 N/A VAL 180.A N ASP 194.A OD2 no hydrogen 3.257 N/A PHE 181.A N LEU 158.A O no hydrogen 2.687 N/A ILE 183.A N VAL 160.A O no hydrogen 2.952 N/A VAL 184.A N ILE 197.A O no hydrogen 2.931 N/A SER 188.A N ASP 185.A O no hydrogen 3.160 N/A ASP 189.A N SER 188.A OG no hydrogen 2.606 N/A PHE 195.A N VAL 180.A O no hydrogen 3.114 N/A ILE 197.A N ALA 182.A O no hydrogen 2.860 N/A GLY 199.A N VAL 184.A O no hydrogen 3.409 N/A ARG 205.A NE ALA 9.A O no hydrogen 3.211 N/A VAL 207.A N ALA 203.A O no hydrogen 2.865 N/A THR 208.A N ILE 204.A O no hydrogen 2.932 N/A THR 208.A OG1 ILE 204.A O no hydrogen 2.965 N/A THR 208.A OG1 ARG 205.A O no hydrogen 2.854 N/A LEU 209.A N ARG 205.A O no hydrogen 3.050 N/A TYR 210.A N ALA 206.A O no hydrogen 2.990 N/A LEU 211.A N VAL 207.A O no hydrogen 2.845 N/A GLY 212.A N THR 208.A O no hydrogen 2.795 N/A ALA 213.A N LEU 209.A O no hydrogen 3.091 N/A VAL 214.A N TYR 210.A O no hydrogen 3.292 N/A ALA 215.A N LEU 211.A O no hydrogen 2.980 N/A ALA 216.A N GLY 212.A O no hydrogen 2.931 N/A THR 217.A N ALA 213.A O no hydrogen 3.155 N/A THR 217.A OG1 ALA 213.A O no hydrogen 3.141 N/A THR 217.A OG1 VAL 214.A O no hydrogen 2.568 N/A VAL 218.A N VAL 214.A O no hydrogen 3.005 N/A ARG 219.A N ALA 215.A O no hydrogen 3.102 N/A GLU 220.A N ALA 216.A O no hydrogen 2.938 N/A GLY 221.A N THR 217.A O no hydrogen 2.824 N/A ARG 222.A N VAL 218.A O no hydrogen 2.979 N/A ARG 222.A NH2 ALA 58.A O no hydrogen 2.203 N/A SER 223.A N ARG 219.A O no hydrogen 2.863 N/A SER 223.A OG ARG 219.A O no hydrogen 3.496 N/A GLN 224.A N GLU 220.A O no hydrogen 2.732 N/A ASP 225.A N GLY 221.A O no hydrogen 2.887 N/A LEU 226.A N ARG 222.A O no hydrogen 2.901 N/A