Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1izm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A NE2 THR 20.A OG1 no hydrogen 3.111 N/A ASP 6.A N SER 3.A OG no hydrogen 3.154 N/A GLN 8.A N SER 5.A O no hydrogen 3.006 N/A GLN 9.A N ASP 6.A O no hydrogen 2.981 N/A GLN 9.A NE2 ASP 6.A OD1 no hydrogen 2.834 N/A LYS 11.A N ASN 7.A O no hydrogen 3.017 N/A SER 12.A N GLN 8.A O no hydrogen 2.900 N/A SER 12.A OG GLN 8.A O no hydrogen 3.376 N/A SER 12.A OG GLN 9.A O no hydrogen 3.122 N/A ALA 13.A N GLN 9.A O no hydrogen 3.234 N/A ALA 13.A N LEU 10.A O no hydrogen 3.230 N/A GLY 14.A N LYS 11.A O no hydrogen 2.986 N/A ILE 15.A N LEU 10.A O no hydrogen 3.078 N/A GLY 16.A N SER 47.A O no hydrogen 2.501 N/A ASN 18.A N GLU 21.A OE1 no hydrogen 2.960 N/A ASN 18.A ND2 ASP 99.A OD2 no hydrogen 3.251 N/A ALA 19.A N ASN 7.A OD1 no hydrogen 2.734 N/A THR 20.A OG1 HIS 4.A NE2 no hydrogen 3.111 N/A THR 20.A OG1 GLY 83.A O no hydrogen 3.418 N/A GLU 21.A N ASN 18.A OD1 no hydrogen 2.872 N/A LEU 22.A N ASN 18.A O no hydrogen 2.971 N/A HIS 23.A N ALA 19.A O no hydrogen 2.973 N/A GLY 24.A N THR 20.A O no hydrogen 2.881 N/A PHE 25.A N GLU 21.A O no hydrogen 3.038 N/A LEU 26.A N LEU 22.A O no hydrogen 2.983 N/A SER 27.A N HIS 23.A O no hydrogen 2.915 N/A SER 27.A OG HIS 23.A O no hydrogen 2.716 N/A GLY 28.A N GLY 24.A O no hydrogen 2.806 N/A LEU 29.A N PHE 25.A O no hydrogen 2.995 N/A LEU 30.A N LEU 26.A O no hydrogen 3.022 N/A CYS 31.A N SER 27.A O no hydrogen 2.869 N/A CYS 31.A SG SER 27.A O no hydrogen 3.277 N/A CYS 31.A SG ALA 161.A O no hydrogen 3.400 N/A GLY 32.A N GLY 28.A O no hydrogen 3.079 N/A GLY 32.A N LEU 29.A O no hydrogen 3.259 N/A GLY 33.A N LEU 30.A O no hydrogen 2.863 N/A LEU 34.A N LEU 29.A O no hydrogen 3.028 N/A LYS 35.A NZ ASN 168.A OD1 no hydrogen 2.928 N/A SER 38.A N ASP 36.A OD1 no hydrogen 2.889 N/A SER 38.A OG ASP 36.A OD1 no hydrogen 2.524 N/A TRP 39.A NE1 GLN 37.A OE1 no hydrogen 3.209 N/A LEU 40.A N GLN 37.A O no hydrogen 3.347 N/A LEU 42.A N SER 38.A O no hydrogen 3.264 N/A LEU 43.A N TRP 39.A O no hydrogen 2.811 N/A TYR 44.A N LEU 40.A O no hydrogen 2.877 N/A GLN 45.A N PRO 41.A O no hydrogen 2.904 N/A PHE 46.A N LEU 42.A O no hydrogen 3.024 N/A SER 47.A N LEU 43.A O no hydrogen 2.795 N/A SER 47.A OG LEU 43.A O no hydrogen 2.638 N/A SER 47.A OG TYR 53.A OH no hydrogen 2.724 N/A ASN 48.A N TYR 44.A O no hydrogen 3.074 N/A ASN 48.A ND2 HIS 51.A O no hydrogen 2.902 N/A ASN 48.A ND2 ALA 52.A O no hydrogen 3.555 N/A ASN 50.A N TYR 44.A O no hydrogen 2.857 N/A HIS 51.A N ASN 48.A O no hydrogen 3.048 N/A TYR 53.A OH SER 47.A OG no hydrogen 2.724 N/A GLY 56.A N GLN 59.A OE1 no hydrogen 2.725 N/A LEU 57.A N PRO 54.A O no hydrogen 3.137 N/A VAL 58.A N PRO 54.A O no hydrogen 3.177 N/A VAL 61.A N LEU 57.A O no hydrogen 3.090 N/A THR 62.A N VAL 58.A O no hydrogen 2.992 N/A THR 62.A OG1 VAL 58.A O no hydrogen 2.607 N/A GLU 63.A N GLN 59.A O no hydrogen 2.840 N/A LEU 64.A N PRO 60.A O no hydrogen 2.928 N/A TYR 65.A N VAL 61.A O no hydrogen 2.960 N/A GLU 66.A N THR 62.A O no hydrogen 3.108 N/A GLN 67.A N GLU 63.A O no hydrogen 3.027 N/A ILE 68.A N LEU 64.A O no hydrogen 2.878 N/A SER 69.A N TYR 65.A O no hydrogen 2.945 N/A GLN 70.A N GLU 66.A O no hydrogen 2.918 N/A GLN 70.A NE2 GLU 66.A OE2 no hydrogen 2.383 N/A THR 71.A N GLN 67.A O no hydrogen 3.104 N/A THR 71.A OG1 GLN 67.A O no hydrogen 3.158 N/A THR 71.A OG1 ILE 68.A O no hydrogen 3.088 N/A LEU 72.A N ILE 68.A O no hydrogen 3.012 N/A SER 73.A N SER 69.A O no hydrogen 3.034 N/A SER 73.A N GLN 70.A O no hydrogen 3.132 N/A SER 73.A OG SER 69.A O no hydrogen 3.263 N/A SER 73.A OG GLN 70.A O no hydrogen 2.866 N/A ASP 74.A N THR 71.A O no hydrogen 3.136 N/A THR 85.A N SER 96.A OG no hydrogen 3.133 N/A ASP 87.A N THR 85.A OG1 no hydrogen 3.081 N/A ASN 89.A N ASP 87.A OD1 no hydrogen 3.158 N/A THR 92.A N ASN 89.A O no hydrogen 2.863 N/A THR 92.A N ASN 89.A OD1 no hydrogen 2.918 N/A GLN 93.A N ASN 89.A O no hydrogen 2.955 N/A GLN 93.A N VAL 90.A O no hydrogen 3.065 N/A GLN 93.A NE2 THR 85.A O no hydrogen 2.625 N/A GLN 93.A NE2 ASP 87.A O no hydrogen 2.874 N/A ALA 94.A N VAL 90.A O no hydrogen 2.947 N/A ASP 95.A N PHE 91.A O no hydrogen 3.162 N/A SER 96.A N THR 92.A O no hydrogen 3.094 N/A LEU 97.A N GLN 93.A O no hydrogen 2.886 N/A SER 98.A N ALA 94.A O no hydrogen 3.078 N/A SER 98.A OG ALA 94.A O no hydrogen 3.408 N/A SER 98.A OG ILE 132.A O no hydrogen 2.992 N/A SER 98.A OG CYS 133.A O no hydrogen 3.405 N/A ASP 99.A N ASP 95.A O no hydrogen 2.813 N/A TRP 100.A N SER 96.A O no hydrogen 2.704 N/A ALA 101.A N LEU 97.A O no hydrogen 2.896 N/A ASN 102.A N SER 98.A O no hydrogen 3.003 N/A PHE 104.A N TRP 100.A O no hydrogen 2.925 N/A LEU 105.A N ALA 101.A O no hydrogen 2.920 N/A LEU 106.A N ASN 102.A O no hydrogen 3.040 N/A GLY 107.A N GLN 103.A O no hydrogen 2.908 N/A ILE 108.A N PHE 104.A O no hydrogen 2.874 N/A GLY 109.A N LEU 105.A O no hydrogen 3.011 N/A LEU 110.A N LEU 106.A O no hydrogen 2.911 N/A ALA 111.A N GLY 107.A O no hydrogen 2.901 N/A GLN 112.A N ILE 108.A O no hydrogen 2.831 N/A GLN 112.A NE2 GLY 32.A O no hydrogen 2.835 N/A LEU 115.A N GLN 112.A O no hydrogen 2.994 N/A LYS 117.A N GLU 114.A O no hydrogen 3.003 N/A LYS 117.A NZ GLU 114.A OE1 no hydrogen 2.561 N/A GLU 118.A N LEU 115.A O no hydrogen 2.823 N/A GLY 123.A N LYS 119.A O no hydrogen 3.039 N/A GLU 124.A N GLY 120.A O no hydrogen 3.064 N/A ALA 125.A N GLU 121.A O no hydrogen 2.987 N/A VAL 126.A N ILE 122.A O no hydrogen 3.000 N/A ASP 127.A N GLY 123.A O no hydrogen 2.988 N/A ASP 128.A N GLU 124.A O no hydrogen 2.741 N/A LEU 129.A N ALA 125.A O no hydrogen 2.844 N/A GLN 130.A N VAL 126.A O no hydrogen 3.033 N/A ASP 131.A N ASP 127.A O no hydrogen 3.067 N/A ILE 132.A N ASP 128.A O no hydrogen 2.878 N/A CYS 133.A N LEU 129.A O no hydrogen 2.910 N/A CYS 133.A SG ASN 102.A OD1 no hydrogen 3.143 N/A CYS 133.A SG LEU 129.A O no hydrogen 3.919 N/A CYS 133.A SG GLN 130.A O no hydrogen 3.261 N/A GLN 134.A N ASP 131.A O no hydrogen 3.164 N/A LEU 135.A N ILE 132.A O no hydrogen 3.110 N/A GLU 139.A N ASP 138.A OD1 no hydrogen 2.130 N/A ALA 147.A N GLU 143.A O no hydrogen 3.289 N/A GLU 148.A N GLU 144.A O no hydrogen 2.543 N/A ALA 149.A N GLU 145.A O no hydrogen 3.444 N/A LEU 150.A N LEU 146.A O no hydrogen 2.874 N/A GLU 151.A N ALA 147.A O no hydrogen 2.901 N/A GLU 152.A N ALA 149.A O no hydrogen 2.987 N/A ILE 153.A N ALA 149.A O no hydrogen 3.087 N/A ILE 154.A N LEU 150.A O no hydrogen 2.806 N/A GLU 155.A N GLU 151.A O no hydrogen 2.999 N/A TYR 156.A N GLU 152.A O no hydrogen 2.972 N/A TYR 156.A OH ASP 128.A OD2 no hydrogen 2.589 N/A VAL 157.A N ILE 153.A O no hydrogen 2.931 N/A ARG 158.A N ILE 154.A O no hydrogen 2.904 N/A ARG 158.A NE PHE 80.A O no hydrogen 2.883 N/A ARG 158.A NH1 GLU 155.A OE1 no hydrogen 3.113 N/A ARG 158.A NH1 GLU 155.A OE2 no hydrogen 3.199 N/A ARG 158.A NH2 PHE 80.A O no hydrogen 3.006 N/A THR 159.A N GLU 155.A O no hydrogen 2.944 N/A THR 159.A OG1 GLU 155.A O no hydrogen 2.967 N/A ILE 160.A N TYR 156.A O no hydrogen 2.798 N/A ALA 161.A N VAL 157.A O no hydrogen 2.939 N/A PHE 163.A N ILE 160.A O no hydrogen 2.879 N/A TYR 164.A N ALA 161.A O no hydrogen 3.110 N/A HIS 166.A N LEU 162.A O no hydrogen 3.057 N/A PHE 167.A N PHE 163.A O no hydrogen 2.744 N/A ASN 168.A N TYR 164.A O no hydrogen 2.657 N/A