Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c0x_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 27.A N GLU 43.A O no hydrogen 2.643 N/A HIS 29.A N LEU 41.A O no hydrogen 3.063 N/A THR 30.A OG1 ASP 149.A OD1 no hydrogen 3.420 N/A GLY 31.A N SER 39.A O no hydrogen 2.977 N/A PHE 32.A N SER 39.A OG no hydrogen 3.121 N/A ILE 33.A N SER 39.A OG no hydrogen 3.189 N/A CYS 36.A SG ILE 33.A O no hydrogen 3.724 N/A CYS 36.A SG GLY 38.A O no hydrogen 3.270 N/A ASN 37.A N VAL 57.A O no hydrogen 3.124 N/A GLY 38.A N VAL 57.A O no hydrogen 3.317 N/A ALA 40.A N SER 55.A O no hydrogen 2.979 N/A LEU 41.A N HIS 29.A O no hydrogen 2.652 N/A VAL 42.A N LEU 53.A O no hydrogen 3.048 N/A GLU 43.A N SER 27.A O no hydrogen 2.997 N/A ALA 44.A N THR 51.A O no hydrogen 2.831 N/A ARG 45.A N GLU 25.A O no hydrogen 3.027 N/A SER 46.A N HIS 49.A O no hydrogen 3.301 N/A SER 46.A OG GLU 23.A O no hydrogen 3.419 N/A HIS 49.A N SER 46.A O no hydrogen 3.067 N/A GLN 50.A N LYS 125.A O no hydrogen 3.337 N/A THR 51.A N ALA 44.A O no hydrogen 2.812 N/A THR 51.A OG1 ASP 124.A OD1 no hydrogen 2.680 N/A SER 52.A N TYR 123.A O no hydrogen 2.649 N/A SER 52.A OG GLU 43.A OE1 no hydrogen 3.175 N/A LEU 53.A N VAL 42.A O no hydrogen 3.054 N/A ILE 54.A N TYR 120.A O no hydrogen 2.873 N/A SER 55.A N ALA 40.A O no hydrogen 2.924 N/A SER 55.A OG SER 142.A O no hydrogen 2.834 N/A ALA 56.A N PHE 118.A O no hydrogen 2.619 N/A VAL 57.A N GLY 38.A O no hydrogen 2.614 N/A TYR 58.A N ASP 116.A O no hydrogen 2.719 N/A TYR 58.A OH ASN 35.A OD1 no hydrogen 2.922 N/A GLY 59.A N ASN 37.A OD1 no hydrogen 2.980 N/A ARG 61.A N GLY 114.A O no hydrogen 2.937 N/A SER 66.A OG PHE 67.A O no hydrogen 3.262 N/A THR 68.A OG1 GLN 70.A O no hydrogen 2.984 N/A GLY 71.A N LEU 107.A O no hydrogen 2.800 N/A THR 72.A N SER 113.A O no hydrogen 2.964 N/A SER 74.A N ILE 115.A O no hydrogen 3.149 N/A SER 74.A OG ASP 116.A OD1 no hydrogen 2.541 N/A GLN 76.A N ILE 117.A O no hydrogen 3.089 N/A GLN 76.A NE2 SER 74.A OG no hydrogen 3.363 N/A LYS 78.A N VAL 119.A O no hydrogen 3.073 N/A ASN 79.A ND2 TYR 85.A O no hydrogen 3.002 N/A LEU 81.A N THR 122.A O no hydrogen 3.014 N/A LYS 84.A NZ GLY 80.A O no hydrogen 3.194 N/A LYS 84.A NZ LEU 82.A O no hydrogen 3.386 N/A TYR 85.A N ASN 79.A OD1 no hydrogen 2.887 N/A TYR 85.A OH ASP 124.A OD2 no hydrogen 2.917 N/A THR 87.A OG1 ASN 86.A OD1 no hydrogen 3.548 N/A THR 87.A OG1 ASN 88.A OD1 no hydrogen 3.401 N/A ASN 88.A N ASN 86.A OD1 no hydrogen 3.129 N/A LEU 90.A N ASN 86.A O no hydrogen 3.024 N/A LYS 91.A N THR 87.A O no hydrogen 2.912 N/A GLU 92.A N ASN 88.A O no hydrogen 2.905 N/A VAL 93.A N GLU 89.A O no hydrogen 3.188 N/A SER 94.A N LEU 90.A O no hydrogen 3.062 N/A SER 94.A OG ILE 75.A O no hydrogen 3.387 N/A SER 94.A OG LEU 90.A O no hydrogen 2.823 N/A SER 95.A N LYS 91.A O no hydrogen 2.935 N/A SER 95.A OG LYS 91.A O no hydrogen 3.143 N/A PHE 96.A N GLU 92.A O no hydrogen 3.006 N/A LEU 97.A N VAL 93.A O no hydrogen 2.795 N/A MET 98.A N SER 94.A O no hydrogen 2.899 N/A GLY 99.A N SER 95.A O no hydrogen 3.200 N/A PHE 101.A N LEU 97.A O no hydrogen 3.122 N/A ASN 102.A N MET 98.A O no hydrogen 3.041 N/A SER 103.A N ILE 100.A O no hydrogen 3.098 N/A SER 103.A OG GLY 99.A O no hydrogen 2.922 N/A SER 103.A OG ILE 100.A O no hydrogen 3.508 N/A VAL 104.A N PHE 101.A O no hydrogen 3.432 N/A VAL 105.A N PHE 101.A O no hydrogen 2.950 N/A ASN 106.A N GLU 153.A O no hydrogen 2.980 N/A ASN 106.A ND2 GLU 153.A OE1 no hydrogen 2.866 N/A ARG 109.A N ASN 106.A O no hydrogen 3.242 N/A TYR 110.A N LEU 107.A O no hydrogen 3.114 N/A LYS 112.A N THR 68.A O no hydrogen 2.733 N/A SER 113.A OG PRO 111.A O no hydrogen 2.832 N/A GLY 114.A N ARG 61.A O no hydrogen 2.787 N/A ILE 115.A N THR 72.A O no hydrogen 2.757 N/A ASP 116.A N TYR 58.A O no hydrogen 2.793 N/A ILE 117.A N SER 74.A O no hydrogen 2.725 N/A PHE 118.A N ALA 56.A O no hydrogen 2.652 N/A VAL 119.A N GLN 76.A O no hydrogen 3.086 N/A TYR 120.A N ILE 54.A O no hydrogen 2.545 N/A LEU 121.A N LYS 78.A O no hydrogen 2.987 N/A TYR 123.A N SER 52.A O no hydrogen 2.897 N/A LYS 125.A N GLN 50.A O no hydrogen 2.996 N/A LYS 125.A NZ TYR 123.A OH no hydrogen 2.473 N/A LEU 127.A N GLY 48.A O no hydrogen 2.853 N/A THR 128.A OG1 ASP 126.A OD2 no hydrogen 3.449 N/A GLN 131.A NE2 ASP 126.A OD2 no hydrogen 3.548 N/A SER 134.A N GLN 131.A O no hydrogen 3.380 N/A SER 134.A OG GLN 131.A O no hydrogen 2.893 N/A LEU 135.A N ILE 132.A O no hydrogen 3.268 N/A CYS 139.A N LEU 135.A O no hydrogen 3.099 N/A CYS 139.A SG LEU 135.A O no hydrogen 3.327 N/A ILE 140.A N ILE 136.A O no hydrogen 3.154 N/A THR 141.A N PRO 137.A O no hydrogen 3.175 N/A THR 141.A OG1 PRO 137.A O no hydrogen 3.014 N/A SER 142.A N HIS 138.A O no hydrogen 3.037 N/A SER 142.A OG HIS 138.A O no hydrogen 3.413 N/A SER 142.A OG CYS 139.A O no hydrogen 2.522 N/A ILE 143.A N CYS 139.A O no hydrogen 2.854 N/A THR 144.A N ILE 140.A O no hydrogen 2.965 N/A THR 144.A OG1 ILE 140.A O no hydrogen 2.794 N/A THR 144.A OG1 ALA 158.A O no hydrogen 2.838 N/A LEU 145.A N THR 141.A O no hydrogen 3.035 N/A ALA 146.A N SER 142.A O no hydrogen 2.853 N/A LEU 147.A N ILE 143.A O no hydrogen 2.888 N/A ALA 148.A N THR 144.A O no hydrogen 3.067 N/A ASP 149.A N LEU 145.A O no hydrogen 2.842 N/A ALA 150.A N ALA 146.A O no hydrogen 2.774 N/A GLY 151.A N LEU 147.A O no hydrogen 3.028 N/A ILE 152.A N LEU 147.A O no hydrogen 2.962 N/A GLU 153.A N TYR 110.A OH no hydrogen 2.895 N/A VAL 155.A N VAL 104.A O no hydrogen 2.785 N/A MET 157.A N ASP 156.A OD1 no hydrogen 2.849 N/A GLY 159.A N PHE 170.A O no hydrogen 3.370 N/A GLY 161.A N VAL 168.A O no hydrogen 3.406 N/A GLU 162.A N GLN 200.A OE1 no hydrogen 2.897 N/A ALA 163.A N THR 166.A O no hydrogen 2.905 N/A ASN 164.A ND2 ASP 186.A OD2 no hydrogen 3.399 N/A GLY 165.A N GLU 162.A OE2 no hydrogen 3.028 N/A THR 166.A N ALA 163.A O no hydrogen 3.135 N/A VAL 167.A N TRP 181.A O no hydrogen 2.543 N/A VAL 168.A N GLY 161.A O no hydrogen 3.331 N/A SER 169.A N GLY 179.A O no hydrogen 2.910 N/A SER 169.A OG GLY 159.A O no hydrogen 2.632 N/A PHE 170.A N GLY 159.A O no hydrogen 2.862 N/A ILE 171.A N GLU 176.A O no hydrogen 3.312 N/A LYS 172.A N ASP 156.A OD2 no hydrogen 2.451 N/A GLY 174.A N ILE 171.A O no hydrogen 3.108 N/A GLU 175.A N LYS 172.A O no hydrogen 2.991 N/A VAL 178.A N SER 169.A O no hydrogen 2.932 N/A TRP 181.A N VAL 167.A O no hydrogen 2.514 N/A TRP 181.A NE1 ASP 183.A OD2 no hydrogen 3.129 N/A LYS 182.A NZ ASP 184.A O no hydrogen 3.122 N/A LYS 182.A NZ ASP 186.A O no hydrogen 3.434 N/A ASP 183.A N GLY 165.A O no hydrogen 2.937 N/A CYS 193.A N ASP 189.A O no hydrogen 3.188 N/A CYS 193.A SG ALA 163.A O no hydrogen 3.334 N/A CYS 193.A SG ASP 189.A O no hydrogen 3.148 N/A CYS 193.A SG ASP 189.A OD2 no hydrogen 3.597 N/A LEU 194.A N LEU 190.A O no hydrogen 3.038 N/A ASP 195.A N LEU 191.A O no hydrogen 3.333 N/A ARG 196.A N GLU 192.A O no hydrogen 3.125 N/A ARG 196.A NE GLU 21.A OE2 no hydrogen 1.968 N/A CYS 197.A N CYS 193.A O no hydrogen 2.882 N/A CYS 197.A SG THR 166.A O no hydrogen 3.652 N/A CYS 197.A SG CYS 193.A O no hydrogen 3.097 N/A LYS 198.A N LEU 194.A O no hydrogen 3.039 N/A LYS 198.A NZ GLY 174.A O no hydrogen 3.070 N/A GLU 199.A N ASP 195.A O no hydrogen 3.173 N/A GLN 200.A N ARG 196.A O no hydrogen 3.301 N/A GLN 200.A NE2 GLU 162.A O no hydrogen 2.648 N/A GLN 200.A NE2 ARG 196.A O no hydrogen 3.626 N/A TYR 201.A N CYS 197.A O no hydrogen 2.704 N/A ASN 202.A N LYS 198.A O no hydrogen 2.900 N/A ARG 203.A N GLU 199.A O no hydrogen 3.158 N/A TYR 204.A N GLN 200.A O no hydrogen 2.875 N/A ARG 205.A N TYR 201.A O no hydrogen 2.968 N/A ASP 206.A N ASN 202.A O no hydrogen 3.121 N/A LEU 207.A N ARG 203.A O no hydrogen 3.200 N/A MET 208.A N TYR 204.A O no hydrogen 2.923 N/A ILE 209.A N ARG 205.A O no hydrogen 3.009 N/A SER 210.A N ASP 206.A O no hydrogen 2.943 N/A SER 210.A OG ASN 214.A OD1 no hydrogen 3.412 N/A CYS 211.A N LEU 207.A O no hydrogen 2.916 N/A LEU 212.A N MET 208.A O no hydrogen 2.832 N/A MET 213.A N ILE 209.A O no hydrogen 3.025 N/A ASN 214.A N SER 210.A O no hydrogen 3.184 N/A