Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7eam_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.909 N/A ARG 5.A NH1 ARG 5.A O no hydrogen 3.231 N/A THR 10.A N ASN 8.A OD1 no hydrogen 2.831 N/A CYS 13.A N VAL 39.A O no hydrogen 2.763 N/A PHE 15.A N CYS 13.A O no hydrogen 2.809 N/A GLU 17.A N PRO 14.A O no hydrogen 3.012 N/A VAL 18.A N PHE 15.A O no hydrogen 3.012 N/A PHE 19.A N PHE 15.A O no hydrogen 2.849 N/A ASN 20.A N GLY 16.A O no hydrogen 2.925 N/A ASN 31.A N SER 76.A O no hydrogen 3.125 N/A ARG 32.A NE ASP 75.A OD1 no hydrogen 2.744 N/A ARG 32.A NH2 ASP 75.A OD2 no hydrogen 2.943 N/A LYS 33.A N ALA 74.A O no hydrogen 2.882 N/A ILE 35.A N VAL 72.A O no hydrogen 2.769 N/A ASN 37.A N THR 200.A OG1 no hydrogen 3.166 N/A CYS 38.A N THR 200.A O no hydrogen 3.106 N/A CYS 38.A SG SER 36.A O no hydrogen 3.681 N/A VAL 39.A N ASN 11.A O no hydrogen 2.981 N/A ALA 40.A N CYS 202.A O no hydrogen 2.603 N/A TYR 42.A N ASN 65.A OD1 no hydrogen 2.843 N/A VAL 44.A N ASP 41.A OD1 no hydrogen 3.254 N/A LEU 45.A N TYR 42.A O no hydrogen 3.076 N/A TYR 46.A N TYR 42.A O no hydrogen 2.708 N/A SER 48.A OG SER 50.A OG no hydrogen 2.522 N/A SER 50.A OG SER 48.A OG no hydrogen 2.522 N/A SER 52.A N ALA 112.A O no hydrogen 2.860 N/A SER 52.A OG ALA 112.A O no hydrogen 3.036 N/A THR 53.A N ALA 112.A O no hydrogen 3.223 N/A LYS 55.A N VAL 110.A O no hydrogen 2.951 N/A TYR 57.A N GLY 108.A O no hydrogen 2.781 N/A THR 62.A OG1 PRO 61.A O no hydrogen 1.980 N/A LYS 63.A N SER 60.A O no hydrogen 3.177 N/A LEU 64.A N SER 60.A O no hydrogen 3.061 N/A ASP 66.A N LYS 63.A O no hydrogen 2.932 N/A PHE 69.A N VAL 201.A O no hydrogen 2.813 N/A THR 70.A N GLU 193.A O no hydrogen 2.945 N/A THR 70.A OG1 GLU 193.A O no hydrogen 3.448 N/A THR 70.A OG1 LEU 195.A O no hydrogen 3.519 N/A VAL 72.A N ILE 35.A O no hydrogen 3.177 N/A TYR 73.A N SER 191.A O no hydrogen 2.929 N/A TYR 73.A OH GLU 193.A OE1 no hydrogen 3.127 N/A ALA 74.A N LYS 33.A O no hydrogen 2.862 N/A ASP 75.A N VAL 189.A O no hydrogen 2.863 N/A SER 76.A N ASN 31.A O no hydrogen 2.963 N/A PHE 77.A N VAL 187.A O no hydrogen 3.149 N/A VAL 78.A N ALA 25.A O no hydrogen 3.112 N/A ILE 79.A N TYR 185.A O no hydrogen 3.124 N/A ARG 80.A N GLU 83.A OE1 no hydrogen 3.197 N/A GLY 81.A N GLN 183.A O no hydrogen 2.927 N/A ASP 82.A N GLY 181.A O no hydrogen 2.847 N/A GLU 83.A N ARG 80.A O no hydrogen 2.938 N/A VAL 84.A N GLY 81.A O no hydrogen 3.180 N/A GLN 86.A N GLU 83.A O no hydrogen 2.890 N/A ILE 87.A N VAL 84.A O no hydrogen 2.960 N/A GLN 91.A NE2 PRO 89.A O no hydrogen 3.524 N/A GLY 93.A N ASP 97.A OD1 no hydrogen 2.975 N/A LYS 94.A NZ LEU 132.A O no hydrogen 3.036 N/A ALA 96.A N GLN 86.A OE1 no hydrogen 2.985 N/A ASP 97.A N GLY 93.A O no hydrogen 2.808 N/A TYR 98.A N LYS 94.A O no hydrogen 2.930 N/A ASN 99.A N ILE 95.A O no hydrogen 2.907 N/A ASN 99.A ND2 LYS 94.A O no hydrogen 3.015 N/A ASN 99.A ND2 ARG 131.A O no hydrogen 3.034 N/A TYR 100.A N ILE 95.A O no hydrogen 2.877 N/A TYR 100.A OH ASP 75.A OD2 no hydrogen 2.700 N/A LYS 101.A NZ GLN 91.A O no hydrogen 2.756 N/A PHE 106.A N PRO 103.A O no hydrogen 3.359 N/A GLY 108.A N TYR 57.A O no hydrogen 3.000 N/A CYS 109.A N LEU 190.A O no hydrogen 2.910 N/A VAL 110.A N LYS 55.A O no hydrogen 2.743 N/A ILE 111.A N VAL 188.A O no hydrogen 2.873 N/A ALA 112.A N THR 53.A O no hydrogen 2.983 N/A TRP 113.A N ARG 186.A O no hydrogen 2.946 N/A ASN 114.A ND2 GLN 183.A OE1 no hydrogen 2.801 N/A ASN 114.A ND2 TYR 185.A OH no hydrogen 3.189 N/A SER 115.A N PRO 184.A O no hydrogen 2.784 N/A SER 115.A OG ASP 119.A OD2 no hydrogen 2.762 N/A SER 115.A OG PRO 184.A O no hydrogen 3.056 N/A ASN 116.A N ASN 114.A OD1 no hydrogen 2.874 N/A ASN 116.A ND2 PRO 176.A O no hydrogen 3.038 N/A LEU 118.A N SER 115.A O no hydrogen 2.973 N/A ASP 119.A N SER 115.A O no hydrogen 2.843 N/A SER 120.A N ASN 116.A O no hydrogen 3.293 N/A SER 120.A OG ASN 116.A O no hydrogen 2.641 N/A SER 120.A OG ASN 116.A OD1 no hydrogen 3.225 N/A LYS 121.A N PHE 174.A O no hydrogen 3.152 N/A LYS 121.A NZ ASN 127.A OD1 no hydrogen 3.437 N/A GLY 124.A N LYS 121.A O no hydrogen 2.857 N/A ASN 125.A N PHE 174.A O no hydrogen 3.039 N/A ASN 125.A ND2 ASP 119.A O no hydrogen 3.001 N/A ASN 127.A N ASN 125.A OD1 no hydrogen 2.734 N/A TYR 128.A OH ASP 119.A OD1 no hydrogen 2.630 N/A LEU 129.A N SER 26.A OG no hydrogen 3.001 N/A TYR 130.A N GLN 170.A O no hydrogen 2.976 N/A ARG 131.A N ASN 99.A OD1 no hydrogen 2.709 N/A ARG 131.A NH1 SER 146.A O no hydrogen 3.006 N/A ARG 131.A NH2 ASP 144.A O no hydrogen 2.839 N/A ARG 131.A NH2 SER 146.A O no hydrogen 2.835 N/A LEU 132.A N PRO 168.A O no hydrogen 2.865 N/A ARG 134.A NE ASP 144.A OD1 no hydrogen 2.694 N/A ARG 134.A NH1 SER 136.A O no hydrogen 2.881 N/A ARG 134.A NH2 GLU 142.A OE2 no hydrogen 3.216 N/A ARG 134.A NH2 ASP 144.A OD1 no hydrogen 3.489 N/A LEU 138.A N ASP 97.A O no hydrogen 2.832 N/A LYS 139.A N GLU 142.A OE1 no hydrogen 2.769 N/A PHE 141.A N LYS 101.A O no hydrogen 2.926 N/A GLU 142.A N LYS 139.A O no hydrogen 2.971 N/A ARG 143.A NE TRP 30.A O no hydrogen 2.658 N/A ARG 143.A NH2 ALA 29.A O no hydrogen 3.272 N/A ARG 143.A NH2 TRP 30.A O no hydrogen 3.252 N/A SER 146.A N ASP 144.A OD2 no hydrogen 2.915 N/A GLU 148.A N SER 146.A OG no hydrogen 3.092 N/A TYR 150.A N TYR 166.A O no hydrogen 2.807 N/A GLN 151.A NE2 GLY 153.A O no hydrogen 2.836 N/A ALA 152.A N ASN 164.A O no hydrogen 2.703 N/A THR 155.A OG1 PRO 156.A O no hydrogen 3.366 N/A VAL 160.A N CYS 157.A O no hydrogen 2.937 N/A GLY 162.A N CYS 165.A O no hydrogen 2.991 N/A CYS 165.A N GLY 162.A O no hydrogen 3.145 N/A CYS 165.A SG THR 155.A O no hydrogen 3.872 N/A CYS 165.A SG PHE 163.A O no hydrogen 3.776 N/A TYR 166.A N TYR 150.A O no hydrogen 2.988 N/A GLN 170.A N TYR 130.A O no hydrogen 2.864 N/A GLN 170.A NE2 TYR 130.A OH no hydrogen 3.513 N/A TYR 172.A N TYR 128.A O no hydrogen 3.097 N/A TYR 172.A OH GLU 83.A OE1 no hydrogen 2.613 N/A GLN 175.A NE2 VAL 122.A O no hydrogen 2.998 N/A ASN 178.A N GLN 175.A O no hydrogen 3.084 N/A ASN 178.A ND2 TYR 182.A O no hydrogen 3.193 N/A TYR 182.A N GLY 179.A O no hydrogen 2.816 N/A GLN 183.A N VAL 180.A O no hydrogen 3.261 N/A GLN 183.A NE2 ASN 178.A O no hydrogen 2.853 N/A TYR 185.A N ILE 79.A O no hydrogen 2.847 N/A ARG 186.A N TRP 113.A O no hydrogen 2.925 N/A ARG 186.A NE ASP 119.A OD2 no hydrogen 2.906 N/A ARG 186.A NH1 ALA 21.A O no hydrogen 3.028 N/A ARG 186.A NH1 THR 22.A O no hydrogen 3.556 N/A ARG 186.A NH2 THR 22.A O no hydrogen 3.313 N/A ARG 186.A NH2 ASP 119.A OD1 no hydrogen 2.964 N/A ARG 186.A NH2 ASP 119.A OD2 no hydrogen 3.498 N/A VAL 187.A N PHE 77.A O no hydrogen 2.921 N/A VAL 188.A N ILE 111.A O no hydrogen 2.801 N/A VAL 189.A N ASP 75.A O no hydrogen 2.777 N/A LEU 190.A N CYS 109.A O no hydrogen 2.853 N/A SER 191.A N TYR 73.A O no hydrogen 2.870 N/A PHE 192.A N THR 107.A O no hydrogen 3.121 N/A GLU 193.A N ASN 71.A O no hydrogen 3.052 N/A LEU 195.A N THR 70.A OG1 no hydrogen 2.728 N/A ALA 197.A N LEU 195.A O no hydrogen 2.835 N/A THR 200.A N PHE 69.A O no hydrogen 3.059 N/A THR 200.A OG1 THR 70.A O no hydrogen 2.814 N/A VAL 201.A N PHE 69.A O no hydrogen 3.051 N/A CYS 202.A N CYS 38.A O no hydrogen 3.336 N/A GLY 203.A N LEU 67.A O no hydrogen 3.377 N/A