Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oo1_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 1.A OD2 no hydrogen 2.913 N/A ARG 4.A N ASP 1.A OD2 no hydrogen 2.434 N/A SER 21.A N GLU 37.A O no hydrogen 2.771 N/A SER 21.A OG GLU 37.A OE2 no hydrogen 3.490 N/A HIS 23.A N LEU 35.A O no hydrogen 3.064 N/A THR 24.A OG1 GLN 207.A OE1 no hydrogen 2.315 N/A GLY 25.A N SER 33.A O no hydrogen 3.227 N/A ILE 27.A N SER 33.A OG no hydrogen 3.223 N/A CYS 30.A SG GLY 32.A O no hydrogen 3.545 N/A ASN 31.A N VAL 51.A O no hydrogen 3.121 N/A GLY 32.A N VAL 51.A O no hydrogen 3.253 N/A ALA 34.A N THR 49.A O no hydrogen 3.004 N/A LEU 35.A N HIS 23.A O no hydrogen 2.550 N/A VAL 36.A N LEU 47.A O no hydrogen 3.198 N/A GLU 37.A N SER 21.A O no hydrogen 3.042 N/A ALA 38.A N THR 45.A O no hydrogen 2.908 N/A ARG 39.A N GLU 19.A O no hydrogen 3.119 N/A SER 40.A N HIS 43.A O no hydrogen 3.130 N/A SER 40.A OG GLN 18.A OE1 no hydrogen 2.359 N/A HIS 43.A N SER 40.A O no hydrogen 2.884 N/A GLN 44.A N LYS 119.A O no hydrogen 3.191 N/A THR 45.A N ALA 38.A O no hydrogen 2.814 N/A THR 45.A OG1 ASP 118.A OD1 no hydrogen 2.582 N/A SER 46.A N TYR 117.A O no hydrogen 2.711 N/A SER 46.A OG GLU 37.A OE1 no hydrogen 3.543 N/A LEU 47.A N VAL 36.A O no hydrogen 3.106 N/A ILE 48.A N TYR 114.A O no hydrogen 2.750 N/A THR 49.A N ALA 34.A O no hydrogen 3.063 N/A THR 49.A OG1 SER 134.A OG no hydrogen 2.719 N/A ALA 50.A N PHE 112.A O no hydrogen 2.549 N/A VAL 51.A N GLY 32.A O no hydrogen 2.728 N/A TYR 52.A N ASP 110.A O no hydrogen 2.893 N/A TYR 52.A OH ASN 29.A OD1 no hydrogen 2.824 N/A GLY 53.A N ASN 31.A OD1 no hydrogen 2.687 N/A ARG 55.A N GLY 108.A O no hydrogen 3.213 N/A ARG 55.A NE ASP 110.A OD2 no hydrogen 3.188 N/A ARG 55.A NH2 ASP 110.A OD2 no hydrogen 3.024 N/A ILE 57.A N LYS 106.A O no hydrogen 3.185 N/A SER 60.A N ILE 57.A O no hydrogen 3.257 N/A SER 60.A OG THR 62.A OG1 no hydrogen 3.186 N/A THR 62.A OG1 SER 60.A OG no hydrogen 3.186 N/A THR 62.A OG1 GLN 64.A O no hydrogen 3.004 N/A GLY 65.A N LEU 101.A O no hydrogen 3.130 N/A SER 68.A N ILE 109.A O no hydrogen 3.061 N/A SER 68.A OG ASP 110.A OD1 no hydrogen 2.711 N/A GLN 70.A N ILE 111.A O no hydrogen 3.095 N/A LYS 72.A N VAL 113.A O no hydrogen 2.919 N/A ASN 73.A ND2 GLU 77.A OE1 no hydrogen 3.424 N/A ASN 73.A ND2 TYR 79.A O no hydrogen 3.457 N/A GLY 74.A N LEU 115.A O no hydrogen 2.738 N/A LYS 78.A NZ TYR 79.A OH no hydrogen 3.185 N/A LYS 78.A NZ ASP 118.A O no hydrogen 3.282 N/A LYS 78.A NZ ASP 118.A OD2 no hydrogen 2.833 N/A GLU 83.A N ASN 80.A O no hydrogen 3.115 N/A LEU 84.A N ASN 80.A O no hydrogen 3.057 N/A LYS 85.A N THR 81.A O no hydrogen 3.202 N/A GLU 86.A N ASN 82.A O no hydrogen 3.342 N/A VAL 87.A N GLU 83.A O no hydrogen 3.126 N/A SER 88.A N LEU 84.A O no hydrogen 3.078 N/A SER 88.A OG ILE 69.A O no hydrogen 3.497 N/A SER 88.A OG LEU 84.A O no hydrogen 2.675 N/A SER 89.A N LYS 85.A O no hydrogen 2.974 N/A SER 89.A OG LYS 85.A O no hydrogen 3.080 N/A PHE 90.A N GLU 86.A O no hydrogen 2.973 N/A LEU 91.A N VAL 87.A O no hydrogen 2.661 N/A MET 92.A N SER 88.A O no hydrogen 3.027 N/A GLY 93.A N SER 89.A O no hydrogen 3.268 N/A ILE 94.A N LEU 91.A O no hydrogen 3.081 N/A PHE 95.A N LEU 91.A O no hydrogen 3.196 N/A ASN 96.A N MET 92.A O no hydrogen 3.268 N/A SER 97.A N ILE 94.A O no hydrogen 3.138 N/A VAL 98.A N ILE 94.A O no hydrogen 3.309 N/A VAL 99.A N PHE 95.A O no hydrogen 2.634 N/A ASN 100.A N GLU 145.A O no hydrogen 2.880 N/A ASN 100.A ND2 GLU 145.A OE1 no hydrogen 3.096 N/A ARG 103.A N ASN 100.A O no hydrogen 3.388 N/A ARG 103.A NE GLU 145.A OE1 no hydrogen 3.440 N/A TYR 104.A N LEU 101.A O no hydrogen 3.149 N/A LYS 106.A N THR 62.A O no hydrogen 2.736 N/A SER 107.A OG PRO 105.A O no hydrogen 3.067 N/A GLY 108.A N ARG 55.A O no hydrogen 3.155 N/A ILE 109.A N THR 66.A O no hydrogen 2.785 N/A ASP 110.A N TYR 52.A O no hydrogen 3.092 N/A ILE 111.A N SER 68.A O no hydrogen 2.639 N/A PHE 112.A N ALA 50.A O no hydrogen 2.727 N/A VAL 113.A N GLN 70.A O no hydrogen 2.996 N/A TYR 114.A N ILE 48.A O no hydrogen 2.490 N/A LEU 115.A N LYS 72.A O no hydrogen 2.801 N/A TYR 117.A N SER 46.A O no hydrogen 3.021 N/A LYS 119.A N GLN 44.A O no hydrogen 2.936 N/A LEU 121.A N GLY 42.A O no hydrogen 2.904 N/A GLN 123.A N SER 122.A OG no hydrogen 2.507 N/A LEU 127.A N ILE 124.A O no hydrogen 3.143 N/A HIS 130.A N LEU 127.A O no hydrogen 2.980 N/A CYS 131.A N LEU 127.A O no hydrogen 3.030 N/A CYS 131.A SG LEU 127.A O no hydrogen 3.636 N/A ILE 132.A N ILE 128.A O no hydrogen 3.110 N/A THR 133.A N PRO 129.A O no hydrogen 3.159 N/A THR 133.A OG1 PRO 129.A O no hydrogen 2.849 N/A SER 134.A N HIS 130.A O no hydrogen 2.978 N/A SER 134.A OG THR 49.A OG1 no hydrogen 2.719 N/A SER 134.A OG HIS 130.A O no hydrogen 3.324 N/A SER 134.A OG CYS 131.A O no hydrogen 2.618 N/A ILE 135.A N CYS 131.A O no hydrogen 3.021 N/A THR 136.A N ILE 132.A O no hydrogen 3.031 N/A THR 136.A OG1 ILE 132.A O no hydrogen 2.479 N/A THR 136.A OG1 ALA 150.A O no hydrogen 3.006 N/A LEU 137.A N THR 133.A O no hydrogen 3.160 N/A ALA 138.A N SER 134.A O no hydrogen 2.875 N/A LEU 139.A N ILE 135.A O no hydrogen 2.783 N/A ALA 140.A N THR 136.A O no hydrogen 3.197 N/A ASP 141.A N LEU 137.A O no hydrogen 2.858 N/A ALA 142.A N ALA 138.A O no hydrogen 3.058 N/A ALA 142.A N LEU 139.A O no hydrogen 3.193 N/A GLY 143.A N LEU 139.A O no hydrogen 3.198 N/A ILE 144.A N LEU 139.A O no hydrogen 3.074 N/A GLU 145.A N TYR 104.A OH no hydrogen 2.766 N/A VAL 147.A N VAL 98.A O no hydrogen 2.608 N/A GLY 151.A N PHE 162.A O no hydrogen 3.423 N/A GLU 154.A N GLN 192.A OE1 no hydrogen 3.317 N/A ALA 155.A N THR 158.A O no hydrogen 3.143 N/A GLY 157.A N GLU 154.A OE2 no hydrogen 2.915 N/A THR 158.A N ALA 155.A O no hydrogen 2.948 N/A THR 158.A OG1 ALA 155.A O no hydrogen 3.403 N/A THR 158.A OG1 ASP 181.A OD2 no hydrogen 3.209 N/A VAL 159.A N TRP 173.A O no hydrogen 2.557 N/A SER 161.A N GLY 171.A O no hydrogen 2.751 N/A SER 161.A OG GLY 151.A O no hydrogen 2.873 N/A PHE 162.A N GLY 151.A O no hydrogen 2.809 N/A ILE 163.A N GLU 168.A O no hydrogen 3.363 N/A LYS 164.A N ASP 148.A OD1 no hydrogen 2.870 N/A LYS 164.A NZ GLU 168.A OE2 no hydrogen 2.983 N/A GLU 167.A N LYS 164.A O no hydrogen 3.361 N/A GLU 168.A N ILE 163.A O no hydrogen 3.501 N/A VAL 170.A N SER 161.A O no hydrogen 2.933 N/A TRP 173.A N VAL 159.A O no hydrogen 2.486 N/A LYS 174.A NZ ASP 176.A O no hydrogen 2.361 N/A ASP 175.A N GLY 157.A O no hydrogen 3.333 N/A ASP 181.A N ASP 181.A OD1 no hydrogen 2.574 N/A CYS 185.A N ASP 181.A O no hydrogen 2.887 N/A CYS 185.A SG ALA 155.A O no hydrogen 3.221 N/A CYS 185.A SG ASP 181.A O no hydrogen 3.177 N/A CYS 185.A SG ASP 181.A OD2 no hydrogen 3.250 N/A LEU 186.A N LEU 182.A O no hydrogen 3.252 N/A ASP 187.A N LEU 183.A O no hydrogen 3.288 N/A ASP 187.A N GLU 184.A O no hydrogen 3.135 N/A ARG 188.A N GLU 184.A O no hydrogen 2.916 N/A CYS 189.A N CYS 185.A O no hydrogen 2.984 N/A CYS 189.A SG GLY 153.A O no hydrogen 3.110 N/A CYS 189.A SG THR 158.A O no hydrogen 3.558 N/A CYS 189.A SG CYS 185.A O no hydrogen 3.200 N/A GLN 192.A N ARG 188.A O no hydrogen 3.288 N/A GLN 192.A NE2 GLU 154.A O no hydrogen 3.274 N/A TYR 193.A N CYS 189.A O no hydrogen 2.768 N/A ASN 194.A N LYS 190.A O no hydrogen 3.121 N/A ARG 195.A N GLU 191.A O no hydrogen 3.049 N/A TYR 196.A N GLN 192.A O no hydrogen 2.844 N/A ARG 197.A N TYR 193.A O no hydrogen 2.689 N/A ASP 198.A N ASN 194.A O no hydrogen 3.251 N/A LEU 199.A N ARG 195.A O no hydrogen 3.412 N/A MET 200.A N TYR 196.A O no hydrogen 3.073 N/A ILE 201.A N ARG 197.A O no hydrogen 2.899 N/A SER 202.A N ASP 198.A O no hydrogen 2.915 N/A CYS 203.A N LEU 199.A O no hydrogen 2.951 N/A LEU 204.A N MET 200.A O no hydrogen 3.266 N/A LEU 204.A N ILE 201.A O no hydrogen 3.266 N/A MET 205.A N ILE 201.A O no hydrogen 3.249 N/A ASN 206.A N SER 202.A O no hydrogen 3.087 N/A GLN 207.A NE2 THR 24.A O no hydrogen 3.080 N/A