Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2mpa_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.798 N/A THR 5.A N ARG 24.A O no hydrogen 2.710 N/A GLN 6.A NE2 PHE 91.A O no hydrogen 2.877 N/A GLN 6.A NE2 THR 107.A OG1 no hydrogen 3.229 N/A THR 7.A N SER 22.A O no hydrogen 2.843 N/A SER 10.A OG GLU 110.A OE1 no hydrogen 2.870 N/A LEU 11.A N LYS 108.A O no hydrogen 2.774 N/A VAL 13.A N GLU 110.A O no hydrogen 2.804 N/A GLY 16.A N VAL 83.A O no hydrogen 2.993 N/A ASP 17.A N SER 14.A O no hydrogen 3.000 N/A ALA 19.A N ILE 80.A O no hydrogen 2.985 N/A SER 20.A OG ALA 19.A O no hydrogen 2.979 N/A ILE 21.A N LEU 78.A O no hydrogen 3.093 N/A SER 22.A N THR 7.A O no hydrogen 2.821 N/A CYS 23.A N PHE 76.A O no hydrogen 2.772 N/A ARG 24.A N THR 5.A O no hydrogen 2.845 N/A SER 25.A N THR 74.A O no hydrogen 3.176 N/A SER 25.A OG GLN 27.A O no hydrogen 2.942 N/A SER 26.A N VAL 3.A O no hydrogen 2.857 N/A LEU 29.A N GLY 73.A O no hydrogen 3.266 N/A HIS 31.A N ASN 35.A O no hydrogen 2.878 N/A ASN 33.A N HIS 31.A ND1 no hydrogen 2.601 N/A ASN 33.A ND2 TYR 37.A OH no hydrogen 2.517 N/A GLY 34.A N HIS 31.A O no hydrogen 2.920 N/A ASN 35.A N ASN 33.A OD1 no hydrogen 2.759 N/A ASN 35.A ND2 TYR 37.A OH no hydrogen 3.315 N/A LEU 38.A N THR 36.A O no hydrogen 3.139 N/A HIS 39.A N SER 94.A O no hydrogen 2.778 N/A HIS 39.A NE2 SER 96.A OG no hydrogen 3.000 N/A TRP 40.A N ILE 53.A O no hydrogen 2.916 N/A TYR 41.A N PHE 92.A O no hydrogen 2.633 N/A LEU 42.A N LYS 50.A O no hydrogen 2.954 N/A GLN 43.A N VAL 90.A O no hydrogen 2.863 N/A GLN 47.A N LYS 44.A O no hydrogen 3.204 N/A LYS 50.A N LEU 42.A O no hydrogen 2.918 N/A LEU 52.A N TRP 40.A O no hydrogen 2.972 N/A ILE 53.A N TRP 40.A O no hydrogen 3.436 N/A TYR 54.A N ASN 58.A O no hydrogen 2.750 N/A LYS 55.A N HIS 39.A ND1 no hydrogen 2.858 N/A VAL 56.A N LEU 38.A O no hydrogen 2.608 N/A SER 57.A N LYS 55.A O no hydrogen 2.652 N/A ASN 58.A N TYR 54.A O no hydrogen 2.984 N/A ASN 58.A ND2 TYR 54.A O no hydrogen 3.114 N/A ARG 59.A NE PHE 67.A O no hydrogen 3.056 N/A ARG 59.A NH2 PHE 67.A O no hydrogen 3.102 N/A PHE 60.A N LEU 52.A O no hydrogen 2.819 N/A VAL 63.A N PHE 60.A O no hydrogen 3.003 N/A ARG 66.A NH1 ARG 82.A O no hydrogen 2.518 N/A ARG 66.A NH1 ASP 87.A OD2 no hydrogen 2.449 N/A ARG 66.A NH2 ASP 87.A OD1 no hydrogen 2.408 N/A PHE 67.A N PRO 64.A O no hydrogen 3.311 N/A SER 68.A N LYS 79.A O no hydrogen 3.003 N/A SER 70.A N THR 77.A O no hydrogen 2.954 N/A SER 72.A N ASP 75.A O no hydrogen 2.823 N/A ASP 75.A N SER 72.A O no hydrogen 3.032 N/A PHE 76.A N CYS 23.A O no hydrogen 2.893 N/A THR 77.A N SER 70.A O no hydrogen 2.702 N/A LEU 78.A N ILE 21.A O no hydrogen 3.017 N/A LYS 79.A N SER 68.A O no hydrogen 2.935 N/A ILE 80.A N ALA 19.A O no hydrogen 3.242 N/A SER 81.A N ARG 66.A O no hydrogen 2.770 N/A SER 81.A OG ARG 66.A O no hydrogen 3.283 N/A VAL 83.A N ASP 17.A O no hydrogen 2.956 N/A GLU 84.A N ASP 87.A OD2 no hydrogen 2.752 N/A VAL 90.A N GLN 43.A O no hydrogen 3.181 N/A PHE 91.A N THR 107.A O no hydrogen 2.991 N/A PHE 92.A N TYR 41.A O no hydrogen 2.858 N/A CYS 93.A N GLN 6.A OE1 no hydrogen 3.126 N/A SER 94.A N HIS 39.A O no hydrogen 2.589 N/A SER 94.A OG THR 102.A O no hydrogen 2.897 N/A GLN 95.A N THR 102.A O no hydrogen 2.877 N/A GLN 95.A NE2 PRO 100.A O no hydrogen 3.486 N/A SER 96.A N TYR 37.A O no hydrogen 3.067 N/A SER 96.A OG HIS 39.A NE2 no hydrogen 3.000 N/A HIS 98.A N GLN 95.A OE1 no hydrogen 2.619 N/A HIS 98.A NE2 ALA 28.A O no hydrogen 2.626 N/A THR 102.A N GLN 95.A O no hydrogen 3.192 N/A THR 102.A OG1 ILE 2.A O no hydrogen 2.833 N/A GLY 104.A N CYS 93.A O no hydrogen 3.070 N/A THR 107.A N PHE 91.A O no hydrogen 2.947 N/A THR 107.A OG1 PRO 8.A O no hydrogen 2.544 N/A LYS 108.A N LEU 9.A O no hydrogen 2.978 N/A LEU 109.A N GLY 89.A O no hydrogen 3.212 N/A GLU 110.A N LEU 11.A O no hydrogen 2.980 N/A ILE 111.A N GLN 171.A OE1 no hydrogen 2.802 N/A LYS 112.A N VAL 13.A O no hydrogen 2.536 N/A ALA 116.A N TYR 145.A O no hydrogen 2.818 N/A THR 119.A N ASN 142.A O no hydrogen 3.090 N/A SER 121.A N PHE 140.A O no hydrogen 2.916 N/A PHE 123.A N VAL 138.A O no hydrogen 2.911 N/A GLN 129.A N SER 126.A OG no hydrogen 3.368 N/A GLN 129.A NE2 SER 136.A OG no hydrogen 2.607 N/A LEU 130.A N SER 126.A O no hydrogen 3.421 N/A THR 131.A N SER 127.A O no hydrogen 3.134 N/A THR 131.A OG1 SER 127.A O no hydrogen 3.332 N/A SER 132.A N GLN 129.A O no hydrogen 2.899 N/A GLY 133.A N LEU 130.A O no hydrogen 2.834 N/A ALA 135.A N LEU 186.A O no hydrogen 3.346 N/A SER 136.A N GLN 129.A OE1 no hydrogen 2.457 N/A SER 136.A OG THR 185.A OG1 no hydrogen 3.013 N/A VAL 137.A N LEU 184.A O no hydrogen 2.624 N/A VAL 138.A N PHE 123.A O no hydrogen 3.260 N/A CYS 139.A N SER 182.A O no hydrogen 2.824 N/A CYS 139.A SG SER 121.A O no hydrogen 3.577 N/A PHE 140.A N SER 121.A O no hydrogen 3.023 N/A LEU 141.A N MET 180.A O no hydrogen 2.916 N/A ASN 142.A N THR 119.A O no hydrogen 3.128 N/A ASN 143.A N SER 179.A OG no hydrogen 2.994 N/A PHE 144.A N TYR 178.A O no hydrogen 2.878 N/A TYR 145.A N ALA 116.A O no hydrogen 2.808 N/A TYR 145.A OH ILE 111.A O no hydrogen 3.127 N/A ASN 150.A ND2 THR 202.A OG1 no hydrogen 2.405 N/A LYS 152.A NZ GLU 159.A OE1 no hydrogen 2.961 N/A TRP 153.A NE1 SER 182.A OG no hydrogen 2.743 N/A LYS 154.A N THR 198.A O no hydrogen 3.047 N/A ILE 155.A N SER 158.A O no hydrogen 2.867 N/A ASP 156.A N SER 196.A O no hydrogen 2.954 N/A SER 158.A OG ILE 155.A O no hydrogen 3.456 N/A LEU 165.A N THR 183.A O no hydrogen 3.027 N/A SER 167.A N SER 181.A O no hydrogen 3.357 N/A THR 169.A N SER 179.A O no hydrogen 3.288 N/A THR 169.A OG1 ASP 170.A O no hydrogen 3.402 N/A GLN 171.A NE2 ILE 111.A O no hydrogen 2.794 N/A GLN 171.A NE2 SER 176.A O no hydrogen 2.993 N/A ASP 172.A N THR 177.A O no hydrogen 2.816 N/A LYS 174.A N ASP 172.A OD1 no hydrogen 2.351 N/A ASP 175.A N ASP 172.A OD1 no hydrogen 3.274 N/A TYR 178.A N PHE 144.A O no hydrogen 2.988 N/A SER 179.A N THR 169.A OG1 no hydrogen 3.324 N/A MET 180.A N LEU 141.A O no hydrogen 3.216 N/A SER 181.A N SER 167.A O no hydrogen 3.157 N/A SER 182.A N CYS 139.A O no hydrogen 2.911 N/A THR 183.A N LEU 165.A O no hydrogen 2.889 N/A LEU 184.A N VAL 137.A O no hydrogen 2.749 N/A THR 185.A N GLY 163.A O no hydrogen 3.105 N/A THR 185.A OG1 SER 136.A OG no hydrogen 3.013 N/A LEU 186.A N ALA 135.A O no hydrogen 3.188 N/A LYS 188.A N GLY 133.A O no hydrogen 2.506 N/A LYS 188.A NZ GLU 192.A OE2 no hydrogen 3.025 N/A GLU 190.A N THR 187.A OG1 no hydrogen 3.071 N/A TYR 191.A N THR 187.A O no hydrogen 2.917 N/A GLU 192.A N LYS 188.A O no hydrogen 2.763 N/A ARG 193.A N ASP 189.A O no hydrogen 3.356 N/A ARG 193.A N GLU 190.A O no hydrogen 3.248 N/A HIS 194.A N TYR 191.A O no hydrogen 3.476 N/A ASN 195.A N ASP 156.A OD1 no hydrogen 3.043 N/A ASN 195.A ND2 GLU 218.A OE2 no hydrogen 3.147 N/A SER 196.A N ASP 156.A OD1 no hydrogen 3.089 N/A SER 196.A OG ASN 215.A OD1 no hydrogen 3.520 N/A TYR 197.A N PHE 214.A O no hydrogen 3.180 N/A TYR 197.A OH TYR 191.A O no hydrogen 2.744 N/A THR 198.A N LYS 154.A O no hydrogen 3.042 N/A CYS 199.A N LYS 212.A O no hydrogen 2.730 N/A GLU 200.A N LYS 152.A O no hydrogen 2.725 N/A ALA 201.A N ILE 210.A O no hydrogen 2.999 N/A THR 202.A N ASN 150.A O no hydrogen 3.190 N/A HIS 203.A NE2 PRO 146.A O no hydrogen 3.138 N/A LYS 204.A NZ ASP 115.A OD1 no hydrogen 3.328 N/A LYS 204.A NZ ASP 115.A OD2 no hydrogen 2.715 N/A THR 205.A N HIS 203.A ND1 no hydrogen 2.920 N/A THR 205.A OG1 HIS 203.A ND1 no hydrogen 3.008 N/A SER 206.A N HIS 203.A O no hydrogen 3.027 N/A SER 206.A N LYS 204.A O no hydrogen 2.551 N/A SER 206.A OG HIS 203.A O no hydrogen 3.457 N/A SER 206.A OG SER 208.A O no hydrogen 3.061 N/A ILE 210.A N ALA 201.A O no hydrogen 2.920 N/A PHE 214.A N TYR 197.A O no hydrogen 3.054 N/A ARG 216.A N ASN 195.A O no hydrogen 2.738 N/A ARG 216.A NE TYR 191.A O no hydrogen 3.293 N/A ARG 216.A NE HIS 194.A O no hydrogen 2.802 N/A ARG 216.A NH1 ASN 217.A OD1 no hydrogen 2.645 N/A ARG 216.A NH2 HIS 194.A O no hydrogen 3.311 N/A