Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8otv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 3.A OE1 no hydrogen 2.550 N/A GLU 3.A N GLU 3.A OE1 no hydrogen 2.800 N/A ARG 4.A N SER 1.A O no hydrogen 3.195 N/A VAL 10.A N ARG 85.A O no hydrogen 2.970 N/A CYS 13.A SG ALA 14.A O no hydrogen 3.971 N/A CYS 13.A SG ALA 15.A O no hydrogen 3.879 N/A TYR 18.A N SER 16.A OG no hydrogen 3.010 N/A ARG 20.A NH1 LEU 19.A O no hydrogen 3.207 N/A LEU 22.A N PHE 37.A O no hydrogen 2.676 N/A THR 23.A OG1 ASP 36.A OD1 no hydrogen 2.691 N/A LEU 24.A N TRP 35.A O no hydrogen 2.873 N/A TYR 26.A N LYS 33.A O no hydrogen 3.074 N/A ARG 27.A NH1 GLY 30.A O no hydrogen 2.533 N/A GLN 28.A N ALA 31.A O no hydrogen 2.839 N/A ALA 31.A N GLN 28.A O no hydrogen 3.168 N/A GLN 32.A NE2 LYS 33.A O no hydrogen 3.514 N/A LYS 33.A N TYR 26.A O no hydrogen 2.800 N/A LYS 33.A NZ GLN 28.A OE1 no hydrogen 3.282 N/A TRP 35.A N LEU 24.A O no hydrogen 2.938 N/A TRP 35.A NE1 GLY 145.A O no hydrogen 2.834 N/A PHE 37.A N LEU 22.A O no hydrogen 2.794 N/A MET 38.A N LEU 146.A O no hydrogen 2.750 N/A LYS 39.A N ARG 20.A O no hydrogen 3.015 N/A SER 43.A N ARG 150.A O no hydrogen 2.939 N/A VAL 44.A N GLY 104.A O no hydrogen 2.990 N/A THR 45.A N THR 152.A O no hydrogen 2.903 N/A VAL 46.A N CYS 102.A O no hydrogen 2.936 N/A LEU 47.A N PHE 154.A O no hydrogen 2.902 N/A PHE 49.A N THR 156.A O no hydrogen 3.051 N/A ASN 50.A N SER 55.A O no hydrogen 2.730 N/A ASN 50.A ND2 TYR 127.A OH no hydrogen 2.686 N/A ASN 50.A ND2 ASP 160.A OD1 no hydrogen 2.988 N/A SER 51.A N VAL 158.A O no hydrogen 2.866 N/A SER 51.A OG GLU 157.A OE1 no hydrogen 2.755 N/A SER 51.A OG VAL 158.A O no hydrogen 3.298 N/A ARG 53.A N ASN 50.A O no hydrogen 3.248 N/A ARG 53.A N ASN 50.A OD1 no hydrogen 2.885 N/A SER 55.A N ASN 50.A O no hydrogen 3.122 N/A SER 55.A OG ARG 53.A O no hydrogen 3.058 N/A LEU 56.A N LEU 177.A O no hydrogen 2.859 N/A VAL 57.A N LEU 48.A O no hydrogen 2.843 N/A LEU 58.A N VAL 175.A O no hydrogen 2.688 N/A VAL 59.A N GLU 100.A O no hydrogen 3.005 N/A LYS 60.A N GLU 173.A O no hydrogen 2.791 N/A GLN 61.A N THR 98.A O no hydrogen 3.303 N/A ARG 63.A N GLY 96.A O no hydrogen 2.789 N/A ARG 63.A NE GLU 100.A OE1 no hydrogen 2.718 N/A ARG 63.A NH2 GLU 100.A OE1 no hydrogen 3.503 N/A ARG 63.A NH2 GLU 100.A OE2 no hydrogen 2.848 N/A TYR 67.A N ARG 63.A O no hydrogen 2.927 N/A TYR 67.A OH LEU 91.A O no hydrogen 2.526 N/A ALA 68.A N PRO 64.A O no hydrogen 2.982 N/A GLY 69.A N ALA 65.A O no hydrogen 3.125 N/A GLU 70.A N VAL 66.A O no hydrogen 2.892 N/A VAL 71.A N TYR 67.A O no hydrogen 2.846 N/A GLU 72.A N ALA 68.A O no hydrogen 2.940 N/A ARG 73.A N GLY 69.A O no hydrogen 2.946 N/A ARG 73.A NE GLU 70.A OE1 no hydrogen 2.932 N/A ARG 73.A NH2 GLU 70.A OE1 no hydrogen 3.545 N/A ARG 74.A N GLU 70.A O no hydrogen 3.091 N/A ARG 74.A NH1 ARG 74.A O no hydrogen 3.232 N/A PHE 75.A N VAL 71.A O no hydrogen 2.746 N/A GLY 77.A N GLU 72.A OE2 no hydrogen 2.912 N/A SER 78.A N PHE 75.A O no hydrogen 3.136 N/A SER 78.A OG PHE 75.A O no hydrogen 2.572 N/A LEU 79.A N GLU 72.A OE1 no hydrogen 2.736 N/A ALA 80.A N GLY 77.A O no hydrogen 3.144 N/A ARG 85.A N VAL 10.A O no hydrogen 2.821 N/A ARG 85.A NH2 ALA 80.A O no hydrogen 3.054 N/A LEU 87.A N ALA 8.A O no hydrogen 2.969 N/A LEU 91.A N TYR 67.A OH no hydrogen 3.223 N/A ALA 95.A N PRO 92.A O no hydrogen 3.072 N/A GLY 96.A N GLY 93.A O no hydrogen 2.991 N/A VAL 97.A N SER 94.A O no hydrogen 3.178 N/A THR 98.A N GLN 61.A O no hydrogen 2.962 N/A THR 98.A OG1 GLU 100.A OE1 no hydrogen 2.543 N/A VAL 99.A N PRO 192.A O no hydrogen 2.851 N/A GLU 100.A N VAL 59.A O no hydrogen 2.847 N/A CYS 102.A SG GLU 124.A OE1 no hydrogen 3.889 N/A ALA 103.A N GLU 124.A OE1 no hydrogen 3.265 N/A GLY 104.A N VAL 44.A O no hydrogen 3.006 N/A VAL 106.A N ASP 42.A O no hydrogen 2.738 N/A SER 112.A N GLU 115.A OE2 no hydrogen 3.034 N/A SER 112.A OG GLU 115.A OE2 no hydrogen 3.521 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.687 N/A GLU 115.A N SER 112.A OG no hydrogen 3.081 N/A VAL 116.A N SER 112.A O no hydrogen 3.034 N/A ALA 117.A N LEU 113.A O no hydrogen 2.961 N/A CYS 118.A N GLU 114.A O no hydrogen 2.880 N/A CYS 118.A SG GLU 114.A O no hydrogen 3.499 N/A LYS 119.A N GLU 115.A O no hydrogen 3.000 N/A GLU 120.A N VAL 116.A O no hydrogen 3.048 N/A ALA 121.A N ALA 117.A O no hydrogen 2.864 N/A TRP 122.A N CYS 118.A O no hydrogen 3.004 N/A GLU 123.A N LYS 119.A O no hydrogen 2.839 N/A GLU 124.A N GLU 120.A O no hydrogen 2.783 N/A CYS 125.A N ALA 121.A O no hydrogen 3.155 N/A GLY 126.A N TRP 122.A O no hydrogen 2.960 N/A TYR 127.A N ALA 121.A O no hydrogen 3.188 N/A TYR 127.A OH HIS 176.A NE2 no hydrogen 2.680 N/A HIS 128.A N GLN 162.A O no hydrogen 2.802 N/A ALA 130.A N ASP 133.A OD2 no hydrogen 3.163 N/A ASP 133.A N ALA 130.A O no hydrogen 2.784 N/A LEU 134.A N PRO 131.A O no hydrogen 3.199 N/A ARG 135.A N TYR 155.A O no hydrogen 2.982 N/A ARG 136.A NH2 GLU 114.A OE2 no hydrogen 3.275 N/A VAL 137.A N MET 153.A O no hydrogen 2.647 N/A ALA 138.A N MET 153.A O no hydrogen 3.405 N/A TYR 140.A N GLN 151.A O no hydrogen 3.053 N/A TYR 140.A OH GLN 151.A OE1 no hydrogen 2.588 N/A SER 142.A N SER 149.A O no hydrogen 3.040 N/A SER 142.A OG SER 149.A O no hydrogen 3.223 N/A LEU 146.A N GLY 143.A O no hydrogen 3.311 N/A THR 147.A N GLY 143.A O no hydrogen 2.793 N/A THR 147.A OG1 SER 142.A O no hydrogen 3.400 N/A THR 147.A OG1 GLY 143.A O no hydrogen 2.999 N/A SER 149.A OG SER 142.A OG no hydrogen 2.921 N/A ARG 150.A N ASP 42.A OD1 no hydrogen 2.648 N/A GLN 151.A N TYR 140.A O no hydrogen 2.904 N/A GLN 151.A NE2 SER 43.A OG no hydrogen 2.663 N/A THR 152.A N SER 43.A O no hydrogen 3.023 N/A MET 153.A N ALA 138.A O no hydrogen 2.854 N/A PHE 154.A N THR 45.A O no hydrogen 2.762 N/A TYR 155.A N ARG 135.A O no hydrogen 2.822 N/A THR 156.A N LEU 47.A O no hydrogen 3.082 N/A THR 156.A OG1 ASP 133.A O no hydrogen 2.979 N/A THR 156.A OG1 GLU 157.A O no hydrogen 3.441 N/A VAL 158.A N PHE 49.A O no hydrogen 2.734 N/A THR 159.A N GLN 162.A OE1 no hydrogen 3.035 N/A ASP 160.A N SER 52.A OG no hydrogen 2.893 N/A ALA 161.A N THR 159.A OG1 no hydrogen 3.121 N/A GLN 162.A N THR 159.A O no hydrogen 3.038 N/A GLN 162.A NE2 HIS 128.A O no hydrogen 3.201 N/A ARG 163.A N ASP 160.A O no hydrogen 3.200 N/A SER 164.A N GLY 126.A O no hydrogen 2.649 N/A SER 164.A OG GLY 165.A O no hydrogen 3.193 N/A SER 164.A OG GLY 167.A O no hydrogen 3.290 N/A GLU 173.A N LYS 60.A O no hydrogen 2.811 N/A VAL 175.A N LEU 58.A O no hydrogen 2.612 N/A HIS 176.A NE2 TYR 127.A OH no hydrogen 2.680 N/A LEU 177.A N LEU 56.A O no hydrogen 2.732 N/A LEU 179.A N ARG 54.A O no hydrogen 3.139 N/A ALA 182.A N LEU 179.A O no hydrogen 3.361 N/A GLN 183.A NE2 GLN 183.A O no hydrogen 3.583 N/A GLN 183.A NE2 ASP 187.A OD1 no hydrogen 3.301 N/A PHE 185.A N GLY 181.A O no hydrogen 2.841 N/A ALA 186.A N ALA 182.A O no hydrogen 2.981 N/A ASP 187.A N GLN 183.A O no hydrogen 2.883 N/A ASP 188.A N PHE 185.A O no hydrogen 3.083 N/A ASP 190.A N ASP 188.A OD1 no hydrogen 2.914 N/A ILE 191.A N ASP 188.A O no hydrogen 3.318 N/A LYS 193.A NZ PHE 185.A O no hydrogen 3.432 N/A LYS 193.A NZ ALA 186.A O no hydrogen 3.007 N/A LYS 193.A NZ ASP 188.A O no hydrogen 2.647 N/A LYS 193.A NZ ILE 191.A O no hydrogen 3.238 N/A ILE 198.A N THR 194.A O no hydrogen 3.237 N/A PHE 199.A N LEU 195.A O no hydrogen 2.700 N/A GLY 200.A N GLY 196.A O no hydrogen 2.769 N/A VAL 201.A N VAL 197.A O no hydrogen 2.871 N/A SER 202.A N ILE 198.A O no hydrogen 3.207 N/A SER 202.A OG ILE 198.A O no hydrogen 3.250 N/A SER 202.A OG PHE 199.A O no hydrogen 3.227 N/A TRP 203.A N PHE 199.A O no hydrogen 2.736 N/A PHE 204.A N GLY 200.A O no hydrogen 2.932 N/A LEU 205.A N VAL 201.A O no hydrogen 3.037 N/A SER 206.A N SER 202.A O no hydrogen 3.112 N/A SER 206.A OG SER 202.A O no hydrogen 3.233 N/A SER 206.A OG TRP 203.A O no hydrogen 3.443 N/A SER 206.A OG GLN 207.A OE1 no hydrogen 3.272 N/A GLN 207.A N TRP 203.A O no hydrogen 2.774 N/A VAL 208.A N PHE 204.A O no hydrogen 2.897 N/A ALA 209.A N PHE 204.A O no hydrogen 2.872 N/A ASN 211.A N VAL 208.A O no hydrogen 2.919 N/A LEU 212.A N ALA 209.A O no hydrogen 3.385 N/A