Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ixp_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLN 8.A OE1 no hydrogen 2.624 N/A GLN 8.A N THR 5.A O no hydrogen 2.668 N/A GLN 8.A N THR 5.A OG1 no hydrogen 3.252 N/A LYS 9.A N THR 5.A O no hydrogen 3.039 N/A SER 10.A N ALA 6.A O no hydrogen 3.213 N/A SER 10.A OG ALA 6.A O no hydrogen 2.523 N/A LEU 11.A N ASN 7.A O no hydrogen 3.285 N/A ILE 12.A N GLN 8.A O no hydrogen 2.824 N/A ALA 13.A N LYS 9.A O no hydrogen 3.062 N/A ARG 14.A N SER 10.A O no hydrogen 2.886 N/A ARG 14.A NH2 GLY 47.A O no hydrogen 3.226 N/A LEU 15.A N LEU 11.A O no hydrogen 3.027 N/A VAL 16.A N ILE 12.A O no hydrogen 2.853 N/A TYR 17.A N ALA 13.A O no hydrogen 2.980 N/A TYR 18.A N ARG 14.A O no hydrogen 3.075 N/A GLN 19.A N LEU 15.A O no hydrogen 2.973 N/A GLN 19.A NE2 ASN 125.A O no hydrogen 3.342 N/A TYR 22.A N GLN 19.A O no hydrogen 3.004 N/A GLU 23.A N GLU 20.A O no hydrogen 3.352 N/A GLN 29.A N PRO 26.A O no hydrogen 2.685 N/A GLN 29.A NE2 ASN 91.A O no hydrogen 3.245 N/A THR 31.A N PHE 27.A O no hydrogen 3.228 N/A THR 31.A OG1 PHE 27.A O no hydrogen 2.717 N/A THR 31.A OG1 ARG 28.A O no hydrogen 2.865 N/A GLU 32.A N GLN 29.A O no hydrogen 2.546 N/A MET 33.A N GLN 29.A O no hydrogen 3.143 N/A THR 34.A N ILE 30.A O no hydrogen 2.848 N/A THR 34.A OG1 ILE 30.A O no hydrogen 3.506 N/A THR 34.A OG1 TYR 94.A OH no hydrogen 3.042 N/A LEU 36.A N GLU 32.A O no hydrogen 3.127 N/A THR 37.A N MET 33.A O no hydrogen 3.071 N/A THR 37.A OG1 MET 33.A O no hydrogen 3.106 N/A THR 37.A OG1 THR 34.A O no hydrogen 2.771 N/A VAL 38.A N THR 34.A O no hydrogen 2.639 N/A GLN 39.A N ILE 35.A O no hydrogen 3.007 N/A GLN 39.A N LEU 36.A O no hydrogen 2.978 N/A LEU 40.A N LEU 36.A O no hydrogen 3.098 N/A ILE 41.A N THR 37.A O no hydrogen 2.813 N/A VAL 42.A N VAL 38.A O no hydrogen 3.103 N/A GLU 43.A N GLN 39.A O no hydrogen 2.949 N/A PHE 44.A N LEU 40.A O no hydrogen 2.901 N/A ALA 45.A N ILE 41.A O no hydrogen 2.819 N/A LYS 46.A N VAL 42.A O no hydrogen 2.989 N/A GLY 47.A N GLU 43.A O no hydrogen 3.137 N/A LEU 48.A N ALA 45.A O no hydrogen 2.865 N/A PHE 51.A N LEU 48.A O no hydrogen 2.836 N/A ILE 54.A N PHE 51.A O no hydrogen 3.421 N/A SER 55.A OG SER 57.A OG no hydrogen 3.378 N/A SER 55.A OG GLU 144.A OE2 no hydrogen 2.883 N/A SER 57.A OG SER 55.A OG no hydrogen 3.378 N/A SER 57.A OG GLU 144.A OE1 no hydrogen 2.545 N/A GLN 59.A N SER 55.A O no hydrogen 3.288 N/A GLN 59.A N GLN 56.A O no hydrogen 3.311 N/A ILE 60.A N GLN 56.A O no hydrogen 3.490 N/A THR 61.A N SER 57.A O no hydrogen 3.015 N/A THR 61.A OG1 SER 57.A O no hydrogen 2.852 N/A LEU 62.A N ASP 58.A O no hydrogen 3.006 N/A LEU 63.A N GLN 59.A O no hydrogen 2.792 N/A LYS 64.A N ILE 60.A O no hydrogen 3.022 N/A LYS 64.A NZ GLU 215.A O no hydrogen 3.530 N/A LYS 64.A NZ ASP 218.A OD1 no hydrogen 3.160 N/A LYS 64.A NZ ASP 218.A OD2 no hydrogen 3.321 N/A ALA 65.A N THR 61.A O no hydrogen 3.281 N/A CYS 66.A N LEU 62.A O no hydrogen 2.792 N/A CYS 66.A SG LEU 62.A O no hydrogen 3.440 N/A CYS 66.A SG LEU 63.A O no hydrogen 3.913 N/A SER 67.A N LEU 63.A O no hydrogen 3.157 N/A SER 67.A OG LEU 63.A O no hydrogen 3.366 N/A SER 67.A OG LYS 64.A O no hydrogen 2.641 N/A VAL 70.A N CYS 66.A O no hydrogen 2.788 N/A MET 71.A N SER 67.A O no hydrogen 3.068 N/A MET 72.A N SER 68.A O no hydrogen 2.979 N/A LEU 73.A N GLU 69.A O no hydrogen 3.245 N/A ARG 74.A N VAL 70.A O no hydrogen 2.993 N/A VAL 75.A N MET 71.A O no hydrogen 3.076 N/A ALA 76.A N MET 72.A O no hydrogen 2.898 N/A ARG 77.A N LEU 73.A O no hydrogen 2.676 N/A ARG 77.A NH1 MET 123.A O no hydrogen 3.375 N/A ARG 77.A NH2 MET 123.A O no hydrogen 2.618 N/A ARG 78.A N VAL 75.A O no hydrogen 2.822 N/A TYR 79.A N ALA 76.A O no hydrogen 3.070 N/A TYR 79.A OH ASP 84.A OD1 no hydrogen 2.525 N/A ASP 80.A N SER 85.A O no hydrogen 2.776 N/A THR 83.A N ASP 80.A OD2 no hydrogen 3.087 N/A THR 83.A OG1 ASP 80.A OD2 no hydrogen 2.713 N/A THR 83.A OG1 SER 85.A OG no hydrogen 3.293 N/A ASP 84.A N ALA 81.A O no hydrogen 3.110 N/A SER 85.A N ASP 80.A O no hydrogen 3.318 N/A SER 85.A OG THR 83.A O no hydrogen 3.213 N/A SER 85.A OG THR 83.A OG1 no hydrogen 3.293 N/A LEU 87.A N ARG 78.A O no hydrogen 2.943 N/A ASN 90.A ND2 VAL 86.A O no hydrogen 2.732 N/A TYR 94.A OH THR 34.A OG1 no hydrogen 3.042 N/A THR 95.A OG1 GLN 92.A O no hydrogen 3.535 N/A ARG 96.A NH2 ASP 84.A O no hydrogen 2.711 N/A ASN 98.A ND2 PRO 26.A O no hydrogen 3.662 N/A ASN 98.A ND2 ALA 93.A O no hydrogen 3.159 N/A TYR 99.A N THR 95.A O no hydrogen 3.124 N/A ARG 100.A N ASP 97.A O no hydrogen 2.634 N/A LYS 101.A N ASP 97.A O no hydrogen 2.721 N/A ALA 102.A N ASN 98.A O no hydrogen 2.624 N/A GLY 103.A N ARG 100.A O no hydrogen 2.691 N/A ALA 105.A N GLY 103.A O no hydrogen 2.619 N/A ILE 108.A N ALA 105.A O no hydrogen 2.948 N/A LEU 111.A N VAL 107.A O no hydrogen 3.168 N/A LEU 112.A N ILE 108.A O no hydrogen 2.876 N/A HIS 113.A N GLU 109.A O no hydrogen 2.939 N/A PHE 114.A N ASP 110.A O no hydrogen 3.382 N/A CYS 115.A N LEU 111.A O no hydrogen 2.969 N/A CYS 115.A SG LEU 111.A O no hydrogen 3.453 N/A ARG 116.A N LEU 112.A O no hydrogen 2.617 N/A ARG 116.A NH1 ASP 84.A OD1 no hydrogen 2.638 N/A CYS 117.A N HIS 113.A O no hydrogen 2.729 N/A CYS 117.A SG HIS 113.A O no hydrogen 3.269 N/A MET 118.A N PHE 114.A O no hydrogen 2.623 N/A TYR 119.A N CYS 115.A O no hydrogen 2.845 N/A SER 120.A N ARG 116.A O no hydrogen 3.170 N/A SER 120.A OG CYS 117.A O no hydrogen 2.583 N/A MET 121.A N MET 118.A O no hydrogen 2.935 N/A MET 122.A N TYR 119.A O no hydrogen 3.156 N/A TYR 128.A N ASP 124.A O no hydrogen 2.969 N/A ALA 129.A N ASN 125.A O no hydrogen 2.762 N/A LEU 130.A N VAL 126.A O no hydrogen 2.923 N/A LEU 131.A N HIS 127.A O no hydrogen 2.937 N/A THR 132.A N TYR 128.A O no hydrogen 3.016 N/A THR 132.A OG1 TYR 128.A O no hydrogen 3.320 N/A ALA 133.A N ALA 129.A O no hydrogen 3.088 N/A ILE 134.A N LEU 130.A O no hydrogen 2.782 N/A VAL 135.A N LEU 131.A O no hydrogen 2.763 N/A ILE 136.A N THR 132.A O no hydrogen 3.103 N/A PHE 137.A N ALA 133.A O no hydrogen 2.987 N/A SER 138.A N VAL 135.A O no hydrogen 3.081 N/A SER 138.A OG ILE 134.A O no hydrogen 2.905 N/A SER 138.A OG VAL 135.A O no hydrogen 2.724 N/A ARG 140.A NH1 GLU 69.A OE1 no hydrogen 2.834 N/A ARG 140.A NH1 GLU 69.A OE2 no hydrogen 3.369 N/A ARG 140.A NH2 GLU 69.A OE2 no hydrogen 2.641 N/A ARG 140.A NH2 VAL 135.A O no hydrogen 3.540 N/A GLU 144.A N ASP 58.A OD1 no hydrogen 2.721 N/A GLN 145.A N ASP 58.A OD2 no hydrogen 2.911 N/A LEU 148.A N GLN 145.A O no hydrogen 3.173 N/A VAL 149.A N GLN 145.A O no hydrogen 3.227 N/A GLU 150.A N PRO 146.A O no hydrogen 2.880 N/A GLU 151.A N SER 147.A O no hydrogen 3.140 N/A ILE 152.A N LEU 148.A O no hydrogen 2.999 N/A GLN 153.A N VAL 149.A O no hydrogen 2.762 N/A GLN 153.A NE2 ILE 134.A O no hydrogen 3.134 N/A ARG 154.A N GLU 150.A O no hydrogen 2.929 N/A TYR 155.A N GLU 151.A O no hydrogen 3.362 N/A TYR 155.A N ILE 152.A O no hydrogen 3.129 N/A TYR 156.A OH PRO 49.A O no hydrogen 2.729 N/A LEU 157.A N GLN 153.A O no hydrogen 2.898 N/A ASN 158.A N ARG 154.A O no hydrogen 2.895 N/A THR 159.A N TYR 155.A O no hydrogen 3.144 N/A THR 159.A OG1 TYR 155.A O no hydrogen 3.018 N/A LEU 160.A N TYR 156.A O no hydrogen 2.947 N/A ARG 161.A N LEU 157.A O no hydrogen 2.991 N/A VAL 162.A N ASN 158.A O no hydrogen 2.917 N/A TYR 163.A N THR 159.A O no hydrogen 2.830 N/A TYR 163.A OH ASP 124.A OD2 no hydrogen 2.763 N/A ILE 164.A N LEU 160.A O no hydrogen 3.031 N/A LEU 165.A N ARG 161.A O no hydrogen 2.910 N/A ASN 166.A N VAL 162.A O no hydrogen 2.926 N/A ASN 166.A ND2 PRO 2.A O no hydrogen 3.181 N/A ASN 166.A ND2 VAL 162.A O no hydrogen 2.972 N/A GLN 167.A N TYR 163.A O no hydrogen 2.846 N/A GLN 167.A NE2 ASP 124.A OD2 no hydrogen 2.559 N/A ASN 168.A N LEU 165.A O no hydrogen 3.222 N/A SER 169.A N ASN 166.A O no hydrogen 3.389 N/A ALA 170.A N LEU 165.A O no hydrogen 2.799 N/A SER 171.A N ASN 168.A O no hydrogen 2.943 N/A ARG 173.A N SER 171.A OG no hydrogen 3.364 N/A SER 174.A N SER 171.A O no hydrogen 3.060 N/A SER 174.A OG SER 171.A O no hydrogen 2.651 N/A ALA 175.A N PRO 172.A O no hydrogen 3.113 N/A ILE 177.A N ARG 173.A O no hydrogen 2.861 N/A PHE 178.A N SER 174.A O no hydrogen 2.732 N/A GLY 179.A N ALA 175.A O no hydrogen 2.648 N/A LYS 180.A N VAL 176.A O no hydrogen 2.896 N/A ILE 181.A N ILE 177.A O no hydrogen 3.158 N/A LEU 182.A N PHE 178.A O no hydrogen 3.168 N/A GLY 183.A N GLY 179.A O no hydrogen 2.962 N/A ILE 184.A N LYS 180.A O no hydrogen 3.309 N/A ILE 184.A N ILE 181.A O no hydrogen 2.983 N/A LEU 185.A N LEU 182.A O no hydrogen 3.174 N/A THR 186.A N GLY 183.A O no hydrogen 3.012 N/A GLU 187.A N GLY 183.A O no hydrogen 3.374 N/A ILE 188.A N ILE 184.A O no hydrogen 2.795 N/A ARG 189.A N THR 186.A O no hydrogen 3.034 N/A LEU 191.A N GLU 187.A O no hydrogen 3.378 N/A GLY 192.A N ILE 188.A O no hydrogen 3.091 N/A MET 193.A N ARG 189.A O no hydrogen 3.129 N/A GLN 194.A N THR 190.A O no hydrogen 3.030 N/A GLN 194.A NE2 ASP 110.A OD2 no hydrogen 3.041 N/A ASN 195.A N LEU 191.A O no hydrogen 2.935 N/A SER 196.A N GLY 192.A O no hydrogen 2.990 N/A SER 196.A OG GLY 192.A O no hydrogen 3.558 N/A ASN 197.A N MET 193.A O no hydrogen 2.737 N/A MET 198.A N GLN 194.A O no hydrogen 3.111 N/A CYS 199.A N ASN 195.A O no hydrogen 3.158 N/A CYS 199.A SG ASN 195.A O no hydrogen 3.643 N/A ILE 200.A N SER 196.A O no hydrogen 2.926 N/A SER 201.A N ASN 197.A O no hydrogen 2.871 N/A SER 201.A OG ASN 197.A O no hydrogen 3.214 N/A LEU 202.A N MET 198.A O no hydrogen 2.891 N/A LYS 203.A N CYS 199.A O no hydrogen 3.042 N/A LEU 204.A N ILE 200.A O no hydrogen 3.318 N/A LYS 205.A N LEU 202.A O no hydrogen 3.168 N/A ASN 206.A N LYS 203.A O no hydrogen 3.257 N/A ARG 207.A N LEU 202.A O no hydrogen 2.863 N/A GLU 214.A N PRO 210.A O no hydrogen 3.037 N/A GLU 215.A N PRO 211.A O no hydrogen 3.030 N/A ILE 216.A N PHE 212.A O no hydrogen 3.036 N/A TRP 217.A N LEU 213.A O no hydrogen 2.745 N/A TRP 217.A NE1 SER 67.A OG no hydrogen 3.003 N/A ASP 218.A N GLU 215.A O no hydrogen 3.078 N/A