Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3swl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N LEU 63.A O no hydrogen 2.998 N/A LEU 5.A N ASN 37.A O no hydrogen 3.057 N/A PHE 6.A N PHE 61.A O no hydrogen 3.006 N/A VAL 7.A N THR 39.A O no hydrogen 2.727 N/A LYS 8.A N SER 22.A OG no hydrogen 3.313 N/A LYS 8.A NZ THR 43.A OG1 no hydrogen 2.963 N/A ALA 9.A N VAL 41.A O no hydrogen 2.773 N/A GLY 10.A N LYS 15.A O no hydrogen 2.571 N/A SER 11.A N GLU 223.A OE1 no hydrogen 2.808 N/A SER 11.A OG GLU 223.A OE1 no hydrogen 2.922 N/A SER 11.A OG GLU 223.A OE2 no hydrogen 2.566 N/A GLY 13.A N GLY 10.A O no hydrogen 3.217 N/A ALA 14.A N ASP 12.A OD1 no hydrogen 2.606 N/A LYS 15.A N ASP 12.A OD1 no hydrogen 2.711 N/A GLY 17.A N LYS 8.A O no hydrogen 2.788 N/A CYS 19.A SG SER 22.A OG no hydrogen 3.434 N/A GLN 23.A N CYS 19.A O no hydrogen 3.189 N/A GLN 23.A NE2 THR 217.A OG1 no hydrogen 3.109 N/A ARG 24.A N PRO 20.A O no hydrogen 3.046 N/A ARG 24.A NE GLU 76.A OE1 no hydrogen 2.739 N/A ARG 24.A NH2 ASN 73.A OD1 no hydrogen 3.452 N/A ARG 24.A NH2 GLU 76.A OE2 no hydrogen 2.887 N/A LEU 25.A N PHE 21.A O no hydrogen 3.127 N/A PHE 26.A N SER 22.A O no hydrogen 3.153 N/A MET 27.A N GLN 23.A O no hydrogen 2.708 N/A VAL 28.A N ARG 24.A O no hydrogen 2.966 N/A LEU 29.A N LEU 25.A O no hydrogen 2.844 N/A TRP 30.A N PHE 26.A O no hydrogen 3.204 N/A LEU 31.A N MET 27.A O no hydrogen 3.171 N/A LYS 32.A N VAL 28.A O no hydrogen 3.009 N/A LYS 32.A NZ GLU 80.A OE1 no hydrogen 2.506 N/A LYS 32.A NZ LEU 83.A O no hydrogen 2.950 N/A LYS 32.A NZ PRO 89.A O no hydrogen 2.502 N/A GLY 33.A N LEU 29.A O no hydrogen 3.227 N/A GLY 33.A N TRP 30.A O no hydrogen 2.888 N/A ASN 37.A N VAL 3.A O no hydrogen 3.233 N/A THR 39.A N LEU 5.A O no hydrogen 2.697 N/A THR 40.A OG1 ALA 14.A O no hydrogen 2.845 N/A VAL 41.A N VAL 7.A O no hydrogen 2.691 N/A ARG 45.A N ASP 42.A O no hydrogen 3.074 N/A ARG 46.A NH1 GLY 57.A O no hydrogen 2.814 N/A THR 47.A OG1 THR 49.A OG1 no hydrogen 3.200 N/A THR 49.A OG1 THR 47.A OG1 no hydrogen 3.200 N/A VAL 50.A N THR 47.A OG1 no hydrogen 3.028 N/A GLN 51.A N THR 47.A O no hydrogen 3.187 N/A LYS 52.A N GLU 48.A O no hydrogen 3.002 N/A LEU 53.A N THR 49.A O no hydrogen 2.960 N/A LEU 53.A N VAL 50.A O no hydrogen 3.258 N/A CYS 54.A N VAL 50.A O no hydrogen 2.925 N/A CYS 54.A SG GLN 58.A OE1 no hydrogen 3.551 N/A GLY 57.A N CYS 54.A O no hydrogen 3.003 N/A PHE 61.A N PHE 6.A O no hydrogen 3.339 N/A LEU 62.A N ALA 69.A O no hydrogen 2.806 N/A LEU 63.A N GLU 4.A O no hydrogen 3.082 N/A TYR 64.A N GLU 67.A O no hydrogen 2.979 N/A GLY 65.A N GLN 2.A O no hydrogen 2.705 N/A GLU 67.A N TYR 64.A O no hydrogen 2.811 N/A ALA 69.A N LEU 62.A O no hydrogen 2.812 N/A LYS 74.A N ASP 71.A OD2 no hydrogen 3.381 N/A ILE 75.A N ASP 71.A O no hydrogen 2.886 N/A GLU 76.A N THR 72.A O no hydrogen 2.910 N/A GLU 77.A N ASN 73.A O no hydrogen 3.170 N/A PHE 78.A N LYS 74.A O no hydrogen 3.054 N/A LEU 79.A N ILE 75.A O no hydrogen 3.048 N/A GLU 80.A N GLU 76.A O no hydrogen 2.910 N/A ALA 81.A N GLU 77.A O no hydrogen 3.022 N/A VAL 82.A N PHE 78.A O no hydrogen 2.725 N/A LEU 83.A N LEU 79.A O no hydrogen 2.711 N/A CYS 84.A SG ALA 81.A O no hydrogen 2.854 N/A CYS 84.A SG VAL 82.A O no hydrogen 3.533 N/A TYR 88.A N CYS 84.A O no hydrogen 2.719 N/A LEU 91.A N GLU 80.A OE1 no hydrogen 3.181 N/A LEU 91.A N GLU 80.A OE2 no hydrogen 3.151 N/A ALA 92.A N GLU 80.A OE2 no hydrogen 2.784 N/A LEU 94.A N ASP 164.A OD2 no hydrogen 2.764 N/A ASN 95.A N ASP 164.A OD1 no hydrogen 3.079 N/A ASN 95.A ND2 ASP 164.A OD1 no hydrogen 2.847 N/A SER 98.A N ASN 95.A O no hydrogen 2.743 N/A SER 98.A OG ASN 95.A O no hydrogen 3.483 N/A SER 98.A OG TYR 138.A OH no hydrogen 2.603 N/A SER 98.A OG LEU 163.A O no hydrogen 3.347 N/A SER 98.A OG ASP 164.A OD1 no hydrogen 2.581 N/A ASN 99.A N PRO 96.A O no hydrogen 3.078 N/A THR 100.A N GLU 97.A O no hydrogen 2.685 N/A THR 100.A OG1 GLU 97.A O no hydrogen 3.501 N/A ALA 101.A N GLU 97.A O no hydrogen 2.978 N/A LEU 103.A N THR 100.A O no hydrogen 2.944 N/A ILE 105.A N GLY 102.A O no hydrogen 3.138 N/A LYS 108.A N ASP 104.A O no hydrogen 3.491 N/A LYS 108.A NZ ASP 104.A OD2 no hydrogen 2.714 N/A PHE 109.A N ILE 105.A O no hydrogen 2.871 N/A SER 110.A N PHE 106.A O no hydrogen 2.830 N/A SER 110.A OG PHE 106.A O no hydrogen 3.185 N/A ALA 111.A N ALA 107.A O no hydrogen 2.750 N/A TYR 112.A N LYS 108.A O no hydrogen 3.247 N/A TYR 112.A N PHE 109.A O no hydrogen 3.154 N/A ILE 113.A N PHE 109.A O no hydrogen 3.005 N/A LYS 114.A N SER 110.A O no hydrogen 3.334 N/A ASN 115.A N ALA 111.A O no hydrogen 3.269 N/A ASN 115.A ND2 ASN 117.A O no hydrogen 3.283 N/A ASN 117.A N ASN 115.A OD1 no hydrogen 3.313 N/A LEU 120.A N ASN 117.A O no hydrogen 3.006 N/A LEU 120.A N ASN 117.A OD1 no hydrogen 3.206 N/A GLU 125.A N ASN 121.A O no hydrogen 2.990 N/A LYS 126.A N ASP 122.A O no hydrogen 2.863 N/A GLY 127.A N ASN 123.A O no hydrogen 2.829 N/A LEU 128.A N LEU 124.A O no hydrogen 2.914 N/A LEU 129.A N GLU 125.A O no hydrogen 3.079 N/A LYS 130.A N LYS 126.A O no hydrogen 2.876 N/A ALA 131.A N GLY 127.A O no hydrogen 3.074 N/A LEU 132.A N LEU 128.A O no hydrogen 3.002 N/A LYS 133.A N LEU 129.A O no hydrogen 2.830 N/A LYS 133.A NZ ASP 136.A OD2 no hydrogen 2.788 N/A VAL 134.A N LYS 130.A O no hydrogen 2.811 N/A LEU 135.A N ALA 131.A O no hydrogen 3.125 N/A ASP 136.A N LEU 132.A O no hydrogen 2.826 N/A ASN 137.A N LYS 133.A O no hydrogen 3.036 N/A TYR 138.A N VAL 134.A O no hydrogen 3.347 N/A TYR 138.A OH SER 98.A OG no hydrogen 2.603 N/A LEU 139.A N LEU 135.A O no hydrogen 2.872 N/A THR 140.A N ASP 136.A O no hydrogen 3.015 N/A THR 140.A N ASN 137.A O no hydrogen 3.277 N/A THR 140.A OG1 ASP 136.A O no hydrogen 3.334 N/A THR 140.A OG1 ASN 137.A O no hydrogen 3.303 N/A SER 141.A N ASN 137.A O no hydrogen 3.143 N/A SER 141.A OG ASN 137.A O no hydrogen 3.402 N/A LEU 143.A N GLU 146.A OE1 no hydrogen 3.164 N/A GLU 146.A N LEU 143.A O no hydrogen 2.815 N/A SER 151.A OG ASP 154.A O no hydrogen 3.506 N/A SER 158.A N THR 140.A O no hydrogen 2.552 N/A SER 158.A OG GLU 146.A OE1 no hydrogen 2.715 N/A SER 158.A OG GLU 146.A OE2 no hydrogen 3.522 N/A GLN 159.A N GLU 146.A OE2 no hydrogen 3.078 N/A ARG 160.A N SER 158.A OG no hydrogen 3.376 N/A ARG 160.A NE PHE 162.A O no hydrogen 2.901 N/A ARG 160.A NE LEU 163.A O no hydrogen 2.889 N/A ARG 160.A NH1 SER 141.A O no hydrogen 2.757 N/A ARG 160.A NH1 SER 158.A OG no hydrogen 2.971 N/A ARG 160.A NH2 TYR 138.A O no hydrogen 2.800 N/A ARG 160.A NH2 LEU 163.A O no hydrogen 3.011 N/A LYS 161.A NZ ASN 166.A O no hydrogen 3.289 N/A PHE 162.A N GLY 165.A O no hydrogen 2.904 N/A LEU 163.A N ASP 172.A OD1 no hydrogen 3.120 N/A THR 169.A N ASP 172.A OD2 no hydrogen 2.689 N/A THR 169.A OG1 ASP 172.A OD2 no hydrogen 3.536 N/A LEU 170.A N LEU 91.A O no hydrogen 2.821 N/A ALA 171.A N THR 169.A OG1 no hydrogen 3.376 N/A ASP 172.A N THR 169.A O no hydrogen 2.951 N/A CYS 173.A N THR 169.A O no hydrogen 3.312 N/A CYS 173.A SG THR 169.A O no hydrogen 3.530 N/A ASN 174.A N ALA 171.A O no hydrogen 3.138 N/A LEU 175.A N ALA 171.A O no hydrogen 3.029 N/A LEU 176.A N ASP 172.A O no hydrogen 2.794 N/A LYS 178.A NZ ASN 174.A OD1 no hydrogen 3.271 N/A LEU 179.A N LEU 175.A O no hydrogen 2.651 N/A HIS 180.A ND1 TYR 209.A OH no hydrogen 2.468 N/A ILE 181.A N PRO 177.A O no hydrogen 3.288 N/A VAL 182.A N LYS 178.A O no hydrogen 3.142 N/A GLN 183.A N LEU 179.A O no hydrogen 3.201 N/A VAL 184.A N HIS 180.A O no hydrogen 2.992 N/A VAL 185.A N ILE 181.A O no hydrogen 2.880 N/A CYS 186.A N VAL 182.A O no hydrogen 3.146 N/A CYS 186.A SG VAL 182.A O no hydrogen 3.121 N/A LYS 187.A N GLN 183.A O no hydrogen 3.267 N/A LYS 188.A N VAL 184.A O no hydrogen 3.147 N/A LYS 188.A NZ GLU 225.A OE1 no hydrogen 2.751 N/A TYR 189.A N VAL 185.A O no hydrogen 3.045 N/A TYR 189.A OH GLU 225.A O no hydrogen 2.504 N/A ARG 190.A N CYS 186.A O no hydrogen 3.081 N/A ARG 190.A NH1 TYR 112.A O no hydrogen 3.485 N/A ARG 190.A NH2 ILE 113.A O no hydrogen 3.431 N/A GLY 191.A N LYS 187.A O no hydrogen 3.266 N/A PHE 192.A N CYS 186.A O no hydrogen 3.142 N/A PHE 198.A N PRO 195.A O no hydrogen 3.094 N/A VAL 201.A N ASP 136.A OD1 no hydrogen 3.294 N/A HIS 202.A N PHE 198.A O no hydrogen 3.137 N/A HIS 202.A NE2 ILE 194.A O no hydrogen 2.790 N/A HIS 202.A NE2 PRO 195.A O no hydrogen 3.022 N/A ARG 203.A N ARG 199.A O no hydrogen 2.948 N/A TYR 204.A N GLY 200.A O no hydrogen 2.954 N/A TYR 204.A OH ASP 172.A OD1 no hydrogen 2.583 N/A LEU 205.A N VAL 201.A O no hydrogen 2.972 N/A SER 206.A N HIS 202.A O no hydrogen 3.026 N/A SER 206.A OG HIS 202.A O no hydrogen 2.478 N/A ASN 207.A N ARG 203.A O no hydrogen 2.927 N/A ALA 208.A N TYR 204.A O no hydrogen 3.047 N/A TYR 209.A N LEU 205.A O no hydrogen 2.906 N/A TYR 209.A OH HIS 180.A ND1 no hydrogen 2.468 N/A TYR 209.A OH GLN 183.A OE1 no hydrogen 3.057 N/A ALA 210.A N SER 206.A O no hydrogen 3.250 N/A ALA 210.A N ASN 207.A O no hydrogen 3.131 N/A ARG 211.A N ALA 208.A O no hydrogen 3.035 N/A ARG 211.A NE GLU 213.A OE1 no hydrogen 2.903 N/A ARG 211.A NH1 GLU 167.A OE1 no hydrogen 3.367 N/A ARG 211.A NH2 GLU 213.A OE2 no hydrogen 2.558 N/A GLU 213.A N GLU 213.A OE1 no hydrogen 2.654 N/A PHE 214.A N ARG 211.A O no hydrogen 3.064 N/A ALA 215.A N ARG 211.A O no hydrogen 2.960 N/A SER 216.A N GLU 212.A O no hydrogen 3.075 N/A SER 216.A OG GLU 212.A O no hydrogen 3.380 N/A THR 217.A N PHE 214.A O no hydrogen 3.200 N/A THR 217.A OG1 GLU 213.A O no hydrogen 2.921 N/A THR 217.A OG1 PHE 214.A O no hydrogen 2.999 N/A CYS 218.A SG PHE 214.A O no hydrogen 3.219 N/A ILE 224.A N ASP 220.A O no hydrogen 3.376 N/A GLU 225.A N ASP 221.A O no hydrogen 3.137 N/A LEU 226.A N GLU 222.A O no hydrogen 2.908 N/A ALA 227.A N GLU 223.A O no hydrogen 3.237 N/A TYR 228.A N ILE 224.A O no hydrogen 3.271 N/A TYR 228.A N GLU 225.A O no hydrogen 3.307 N/A GLU 229.A N LEU 226.A O no hydrogen 3.129 N/A ALA 232.A N TYR 228.A O no hydrogen 2.991 N/A