Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3igr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N VAL 11.A O no hydrogen 2.653 N/A PHE 6.A N TYR 9.A O no hydrogen 3.127 N/A TYR 9.A N PHE 6.A O no hydrogen 2.817 N/A GLN 10.A N VAL 71.A O no hydrogen 2.973 N/A GLN 10.A NE2 SER 3.A OG no hydrogen 2.604 N/A VAL 11.A N PHE 4.A O no hydrogen 2.650 N/A ARG 12.A N VAL 69.A O no hydrogen 3.200 N/A ARG 12.A NH1 LEU 13.A O no hydrogen 3.075 N/A ARG 12.A NH1 ASP 18.A OD2 no hydrogen 2.748 N/A ARG 12.A NH2 ASP 18.A OD1 no hydrogen 2.960 N/A ARG 12.A NH2 ASP 18.A OD2 no hydrogen 3.461 N/A ILE 14.A N TYR 67.A O no hydrogen 3.018 N/A LYS 15.A N ASP 18.A OD2 no hydrogen 2.902 N/A ASP 18.A N LYS 15.A O no hydrogen 2.947 N/A ALA 19.A N SER 16.A O no hydrogen 3.298 N/A ILE 22.A N ASP 18.A O no hydrogen 2.878 N/A ALA 23.A N ALA 19.A O no hydrogen 3.337 N/A ASN 24.A N VAL 20.A O no hydrogen 2.875 N/A TYR 25.A N THR 21.A O no hydrogen 3.058 N/A TYR 25.A OH SER 100.A OG no hydrogen 2.628 N/A PHE 26.A N ILE 22.A O no hydrogen 3.195 N/A ARG 27.A NE ASP 102.A OD1 no hydrogen 2.916 N/A ARG 27.A NH2 ILE 78.A O no hydrogen 2.790 N/A ARG 27.A NH2 ASP 102.A OD1 no hydrogen 3.068 N/A ASN 28.A N TYR 25.A O no hydrogen 3.098 N/A ASN 28.A ND2 TYR 25.A O no hydrogen 2.990 N/A ASN 28.A ND2 ASP 102.A OD1 no hydrogen 2.859 N/A LEU 32.A N ASN 28.A O no hydrogen 3.035 N/A ALA 33.A N ARG 29.A O no hydrogen 3.037 N/A TRP 35.A N LEU 32.A O no hydrogen 2.801 N/A GLU 36.A N LEU 32.A O no hydrogen 2.981 N/A PHE 43.A N SER 40.A O no hydrogen 3.375 N/A PHE 44.A N HIS 41.A O no hydrogen 2.947 N/A THR 45.A N ALA 42.A O no hydrogen 3.300 N/A THR 45.A OG1 ALA 42.A O no hydrogen 2.972 N/A GLY 48.A N THR 45.A OG1 no hydrogen 3.001 N/A TRP 49.A N THR 45.A O no hydrogen 3.333 N/A TRP 49.A NE1 PHE 43.A O no hydrogen 2.801 N/A LYS 50.A N PRO 46.A O no hydrogen 2.983 N/A ARG 52.A N GLY 48.A O no hydrogen 3.229 N/A LEU 53.A N TRP 49.A O no hydrogen 2.570 N/A LEU 54.A N LYS 50.A O no hydrogen 3.064 N/A GLN 55.A N GLN 51.A O no hydrogen 3.181 N/A LEU 56.A N ARG 52.A O no hydrogen 2.974 N/A VAL 57.A N LEU 53.A O no hydrogen 2.744 N/A LEU 59.A N GLN 55.A O no hydrogen 2.999 N/A HIS 60.A N LEU 56.A O no hydrogen 2.806 N/A LYS 61.A N VAL 57.A O no hydrogen 3.237 N/A HIS 62.A N GLU 58.A O no hydrogen 3.441 N/A ASN 63.A N HIS 60.A O no hydrogen 3.109 N/A LEU 64.A N LEU 59.A O no hydrogen 2.805 N/A PHE 66.A N TYR 84.A O no hydrogen 3.084 N/A TYR 67.A N HIS 60.A NE2 no hydrogen 3.121 N/A PHE 68.A N VAL 82.A O no hydrogen 2.773 N/A VAL 69.A N ARG 12.A O no hydrogen 2.930 N/A VAL 70.A N GLY 80.A O no hydrogen 2.840 N/A VAL 71.A N GLN 10.A O no hydrogen 2.767 N/A ASP 72.A N LYS 77.A O no hydrogen 2.908 N/A LYS 73.A N HIS 8.A O no hydrogen 2.895 N/A LYS 73.A NZ GLU 5.A OE2 no hydrogen 2.885 N/A ASN 74.A N ASP 72.A OD1 no hydrogen 3.024 N/A LYS 77.A N ASP 72.A O no hydrogen 3.353 N/A ILE 78.A N THR 21.A OG1 no hydrogen 3.400 N/A ILE 79.A N VAL 70.A O no hydrogen 2.810 N/A THR 81.A N SER 100.A O no hydrogen 2.993 N/A THR 81.A OG1 SER 100.A OG no hydrogen 2.872 N/A VAL 82.A N PHE 68.A O no hydrogen 2.917 N/A SER 83.A N GLY 98.A O no hydrogen 2.699 N/A TYR 84.A N PHE 66.A O no hydrogen 2.837 N/A TYR 84.A OH THR 117.A OG1 no hydrogen 2.600 N/A SER 85.A N HIS 96.A O no hydrogen 2.854 N/A ASN 86.A ND2 ASN 86.A O no hydrogen 3.448 N/A THR 88.A N ALA 94.A O no hydrogen 2.815 N/A ARG 89.A NH1 GLN 124.A O no hydrogen 2.867 N/A ARG 89.A NH2 ASN 63.A O no hydrogen 3.009 N/A ARG 89.A NH2 GLN 124.A OE1 no hydrogen 2.946 N/A PHE 92.A N ARG 89.A O no hydrogen 2.846 N/A HIS 93.A N ARG 89.A O no hydrogen 2.866 N/A ALA 94.A N THR 88.A O no hydrogen 2.920 N/A GLY 95.A N ARG 128.A O no hydrogen 3.164 N/A HIS 96.A N SER 85.A O no hydrogen 2.799 N/A GLY 98.A N SER 83.A O no hydrogen 2.924 N/A TYR 99.A OH SER 139.A OG no hydrogen 2.873 N/A SER 100.A N THR 81.A O no hydrogen 3.109 N/A SER 100.A OG TYR 25.A OH no hydrogen 2.628 N/A SER 100.A OG THR 81.A OG1 no hydrogen 2.872 N/A ASP 102.A N ILE 79.A O no hydrogen 2.828 N/A SER 103.A N ASN 28.A OD1 no hydrogen 2.963 N/A GLU 104.A N ASP 102.A OD2 no hydrogen 2.964 N/A TYR 105.A N ASP 102.A O no hydrogen 3.075 N/A TYR 105.A OH ASP 72.A OD2 no hydrogen 2.609 N/A TYR 105.A OH GLU 75.A OE1 no hydrogen 3.392 N/A ARG 112.A N GLY 109.A O no hydrogen 3.156 N/A ALA 113.A N ILE 110.A O no hydrogen 2.950 N/A ASN 115.A N ARG 111.A O no hydrogen 2.850 N/A VAL 116.A N ARG 112.A O no hydrogen 3.056 N/A THR 117.A N ALA 113.A O no hydrogen 3.302 N/A THR 117.A OG1 TYR 84.A OH no hydrogen 2.600 N/A THR 117.A OG1 ALA 113.A O no hydrogen 2.885 N/A THR 117.A OG1 VAL 114.A O no hydrogen 3.149 N/A ILE 118.A N VAL 114.A O no hydrogen 2.826 N/A ASP 119.A N ASN 115.A O no hydrogen 3.079 N/A TRP 120.A N VAL 116.A O no hydrogen 3.185 N/A LYS 122.A N ASP 119.A O no hydrogen 2.924 N/A LYS 122.A NZ ASP 119.A OD2 no hydrogen 2.724 N/A ALA 123.A N TRP 120.A O no hydrogen 2.787 N/A GLN 124.A N TRP 120.A O no hydrogen 3.137 N/A GLN 124.A NE2 ASN 63.A OD1 no hydrogen 2.808 N/A ASN 125.A ND2 LYS 178.A O no hydrogen 2.875 N/A HIS 127.A N HIS 93.A O no hydrogen 2.673 N/A ARG 128.A N HIS 93.A O no hydrogen 3.133 N/A ARG 128.A NH1.A GLU 151.A OE1 no hydrogen 3.442 N/A ARG 128.A NH1.A GLU 151.A OE2 no hydrogen 2.829 N/A ARG 128.A NH2.A GLU 151.A OE1 no hydrogen 2.632 N/A ARG 128.A NH2.B GLU 151.A OE2 no hydrogen 2.457 N/A ILE 129.A N LYS 172.A O no hydrogen 2.924 N/A TYR 132.A N ILE 168.A O no hydrogen 3.175 N/A ARG 135.A NH1 GLU 165.A OE1 no hydrogen 2.958 N/A ARG 135.A NH2 GLU 165.A OE2 no hydrogen 3.251 N/A ASN 136.A N ILE 133.A O no hydrogen 2.813 N/A GLU 137.A N ARG 135.A O no hydrogen 2.994 N/A SER 139.A N ASN 136.A OD1 no hydrogen 3.264 N/A SER 139.A OG TYR 99.A OH no hydrogen 2.873 N/A ALA 140.A N ASN 136.A O no hydrogen 3.006 N/A LYS 141.A N GLU 137.A O no hydrogen 2.963 N/A VAL 142.A N LYS 138.A O no hydrogen 3.209 N/A LEU 143.A N SER 139.A O no hydrogen 3.154 N/A ALA 144.A N ALA 140.A O no hydrogen 2.900 N/A ALA 145.A N LYS 141.A O no hydrogen 2.919 N/A LEU 146.A N VAL 142.A O no hydrogen 3.128 N/A LEU 146.A N LEU 143.A O no hydrogen 3.166 N/A GLY 147.A N ALA 144.A O no hydrogen 3.134 N/A PHE 148.A N LEU 143.A O no hydrogen 3.097 N/A VAL 149.A N SER 171.A O no hydrogen 2.746 N/A GLU 151.A N LEU 169.A O no hydrogen 2.696 N/A GLY 152.A N LEU 169.A O no hydrogen 3.409 N/A ALA 154.A N HIS 167.A O no hydrogen 2.843 N/A LYS 156.A N ASP 166.A OD1 no hydrogen 2.803 N/A TYR 157.A N GLU 165.A O no hydrogen 2.824 N/A LEU 158.A N GLU 165.A O no hydrogen 3.500 N/A ILE 160.A N ALA 163.A O no hydrogen 2.815 N/A ALA 163.A N ILE 160.A O no hydrogen 3.166 N/A GLU 165.A N LEU 158.A O no hydrogen 2.803 N/A HIS 167.A N ALA 154.A O no hydrogen 2.981 N/A ILE 168.A N TYR 132.A O no hydrogen 2.765 N/A LEU 169.A N GLY 152.A O no hydrogen 2.827 N/A THR 170.A N ALA 130.A O no hydrogen 2.840 N/A THR 170.A OG1 ALA 130.A O no hydrogen 3.033 N/A SER 171.A N VAL 149.A O no hydrogen 2.969 N/A SER 171.A OG GLU 151.A OE2 no hydrogen 2.617 N/A LYS 172.A N ILE 129.A O no hydrogen 2.903 N/A LYS 172.A NZ LEU 146.A O no hydrogen 2.665 N/A ASN 174.A N HIS 127.A O no hydrogen 2.743 N/A ASN 174.A ND2 LEU 126.A O no hydrogen 3.007 N/A ASP 176.A N ASN 174.A OD1 no hydrogen 3.022 N/A TRP 177.A N ASN 174.A O no hydrogen 3.185 N/A LYS 178.A N ASN 125.A OD1 no hydrogen 3.148 N/A