Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s01_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N ASP 51.A OD1 no hydrogen 2.735 N/A SER 4.A OG GLN 72.A O no hydrogen 2.845 N/A VAL 6.A N SER 4.A OG no hydrogen 3.101 N/A LEU 7.A N VAL 43.A O no hydrogen 2.846 N/A TYR 9.A N ASN 66.A O no hydrogen 2.840 N/A LEU 11.A N GLY 40.A O no hydrogen 2.696 N/A SER 14.A N ASP 12.A OD1 no hydrogen 3.088 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.702 N/A LYS 15.A N ASP 12.A O no hydrogen 2.964 N/A LYS 15.A NZ ASP 12.A OD2 no hydrogen 2.806 N/A ASN 16.A ND2 ASP 84.A OD2 no hydrogen 2.738 N/A CYS 17.A SG VAL 33.A O no hydrogen 3.742 N/A CYS 17.A SG CYS 87.A O no hydrogen 3.614 N/A CYS 17.A SG SER 88.A O no hydrogen 3.305 N/A ARG 19.A N ASN 16.A OD1 no hydrogen 2.999 N/A ARG 19.A NH1 LYS 15.A O no hydrogen 2.809 N/A VAL 20.A N ASN 16.A O no hydrogen 3.040 N/A PHE 21.A N CYS 17.A O no hydrogen 3.000 N/A ASN 22.A N ASP 18.A O no hydrogen 2.811 N/A ASN 22.A ND2 GLY 172.A O no hydrogen 2.810 N/A VAL 23.A N VAL 20.A O no hydrogen 3.160 N/A PHE 24.A N VAL 20.A O no hydrogen 3.026 N/A CYS 25.A N PHE 21.A O no hydrogen 2.834 N/A CYS 25.A SG ASN 22.A O no hydrogen 3.708 N/A TYR 27.A N PHE 24.A O no hydrogen 3.092 N/A TYR 27.A OH GLN 112.A O no hydrogen 3.198 N/A ASN 29.A ND2 SER 101.A OG no hydrogen 3.252 N/A VAL 30.A N ASN 98.A OD1 no hydrogen 2.878 N/A GLU 31.A N GLU 44.A O no hydrogen 2.687 N/A LYS 32.A N GLU 44.A O no hydrogen 3.217 N/A VAL 33.A N LYS 90.A O no hydrogen 2.971 N/A PHE 35.A N SER 88.A O no hydrogen 2.783 N/A ALA 41.A N LYS 38.A O no hydrogen 3.195 N/A ALA 42.A N VAL 8.A O no hydrogen 2.794 N/A GLU 44.A N LYS 32.A O no hydrogen 2.867 N/A ALA 49.A N ASP 46.A O no hydrogen 3.239 N/A ALA 49.A N ASP 46.A OD1 no hydrogen 3.114 N/A VAL 50.A N ASP 46.A O no hydrogen 3.450 N/A ASP 51.A N GLY 47.A O no hydrogen 2.911 N/A ARG 52.A N TYR 48.A O no hydrogen 3.066 N/A ARG 52.A NE TYR 27.A O no hydrogen 2.730 N/A ARG 52.A NH2 TYR 27.A O no hydrogen 2.796 N/A ALA 53.A N ALA 49.A O no hydrogen 2.930 N/A ILE 54.A N VAL 50.A O no hydrogen 2.949 N/A THR 55.A N ASP 51.A O no hydrogen 2.973 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.775 N/A HIS 56.A N ARG 52.A O no hydrogen 3.085 N/A HIS 56.A ND1 ARG 52.A O no hydrogen 2.672 N/A LEU 57.A N ALA 53.A O no hydrogen 2.802 N/A ASN 58.A N ILE 54.A O no hydrogen 3.065 N/A ASN 60.A N LEU 57.A O no hydrogen 3.136 N/A ASN 60.A ND2 ASN 58.A O no hydrogen 3.354 N/A VAL 67.A N ASN 58.A OD1 no hydrogen 2.814 N/A SER 70.A N VAL 6.A O no hydrogen 2.865 N/A GLN 72.A N SER 70.A OG no hydrogen 3.243 N/A ILE 75.A N GLU 44.A OE1 no hydrogen 2.984 N/A TYR 80.A N SER 88.A OG no hydrogen 2.913 N/A LEU 82.A N SER 86.A O no hydrogen 2.866 N/A GLY 85.A N LEU 82.A O no hydrogen 2.856 N/A SER 86.A N ASP 84.A OD1 no hydrogen 3.100 N/A SER 86.A OG ASP 84.A OD1 no hydrogen 2.562 N/A CYS 87.A SG TYR 89.A O no hydrogen 3.513 N/A SER 88.A N TYR 80.A O no hydrogen 2.938 N/A SER 88.A OG TYR 80.A O no hydrogen 3.181 N/A LYS 90.A N VAL 33.A O no hydrogen 2.945 N/A LYS 90.A NZ ASP 18.A OD1 no hydrogen 2.629 N/A LYS 90.A NZ ASP 18.A OD2 no hydrogen 3.555 N/A PHE 92.A N GLU 31.A O no hydrogen 2.756 N/A SER 93.A N ASP 91.A OD1 no hydrogen 2.916 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 2.672 N/A SER 95.A N PHE 92.A O no hydrogen 2.945 N/A ARG 96.A NH1.B GLU 94.A O no hydrogen 2.995 N/A ASN 97.A N SER 95.A OG no hydrogen 2.860 N/A ASN 98.A N SER 95.A O no hydrogen 3.504 N/A ASN 98.A ND2 VAL 30.A O no hydrogen 3.052 N/A ARG 99.A NH1 LEU 191.A O no hydrogen 2.859 N/A ARG 99.A NH2 LEU 191.A O no hydrogen 2.788 N/A PHE 100.A N ASN 29.A OD1 no hydrogen 2.801 N/A THR 102.A OG1 GLN 105.A OE1 no hydrogen 2.705 N/A GLN 105.A N THR 102.A OG1 no hydrogen 3.267 N/A ALA 106.A N THR 102.A O no hydrogen 2.860 N/A ALA 107.A N PRO 103.A O no hydrogen 2.893 N/A LYS 108.A N GLN 105.A O no hydrogen 3.184 N/A ASN 109.A N ALA 106.A O no hydrogen 3.162 N/A ASN 109.A ND2 ARG 99.A O no hydrogen 2.821 N/A ASN 109.A ND2 ALA 106.A O no hydrogen 3.079 N/A GLN 112.A NE2 HIS 113.A O no hydrogen 3.092 N/A GLN 112.A NE2 SER 194.A O no hydrogen 3.074 N/A SER 115.A OG VAL 117.A O no hydrogen 2.735 N/A SER 115.A OG SER 194.A O no hydrogen 2.995 N/A ASN 116.A ND2 TRP 161.A O no hydrogen 2.967 N/A VAL 117.A N SER 115.A OG no hydrogen 3.321 N/A LEU 118.A N LEU 159.A O no hydrogen 2.630 N/A HIS 119.A N CYS 192.A O no hydrogen 2.730 N/A PHE 120.A N GLY 157.A O no hydrogen 2.867 N/A PHE 121.A N LYS 190.A O no hydrogen 2.929 N/A ASN 122.A ND2 THR 188.A O no hydrogen 2.856 N/A ALA 123.A N SER 155.A O no hydrogen 3.125 N/A VAL 127.A N PRO 124.A O no hydrogen 3.075 N/A THR 128.A N ASN 131.A OD1 no hydrogen 3.157 N/A ASN 131.A N THR 128.A O no hydrogen 3.087 N/A ASN 131.A N THR 128.A OG1 no hydrogen 3.407 N/A ASN 131.A ND2 GLU 134.A OE1 no hydrogen 3.554 N/A PHE 133.A N GLU 129.A O no hydrogen 3.037 N/A GLU 134.A N GLU 130.A O no hydrogen 2.870 N/A ILE 135.A N ASN 131.A O no hydrogen 3.077 N/A CYS 136.A N PHE 132.A O no hydrogen 2.998 N/A CYS 136.A SG PHE 132.A O no hydrogen 3.322 N/A CYS 136.A SG LYS 142.A O no hydrogen 3.697 N/A ASP 137.A N PHE 133.A O no hydrogen 2.929 N/A GLU 138.A N GLU 134.A O no hydrogen 2.911 N/A LEU 139.A N ILE 135.A O no hydrogen 2.879 N/A GLY 140.A N ASP 137.A O no hydrogen 3.179 N/A VAL 141.A N CYS 136.A O no hydrogen 2.959 N/A LYS 142.A NZ ASP 166.A OD1 no hydrogen 2.853 N/A LYS 142.A NZ ASP 166.A OD2 no hydrogen 3.528 N/A ARG 143.A NE ASP 137.A OD1 no hydrogen 2.818 N/A ARG 143.A NH2 ASP 137.A OD2 no hydrogen 2.928 N/A THR 145.A N GLU 160.A O no hydrogen 2.691 N/A THR 145.A OG1 GLU 160.A O no hydrogen 3.036 N/A SER 146.A OG ALA 199.A O no hydrogen 2.535 N/A LYS 148.A N LEU 158.A O no hydrogen 2.897 N/A PHE 150.A N SER 156.A O no hydrogen 2.766 N/A SER 155.A N ALA 123.A O no hydrogen 2.899 N/A SER 155.A OG.A PRO 124.A O no hydrogen 3.419 N/A SER 155.A OG.A LEU 125.A O no hydrogen 2.684 N/A SER 155.A OG.B ALA 123.A O no hydrogen 3.346 N/A SER 155.A OG.B PRO 124.A O no hydrogen 2.699 N/A GLY 157.A N PHE 120.A O no hydrogen 2.893 N/A LEU 158.A N LYS 148.A O no hydrogen 2.733 N/A LEU 159.A N LEU 118.A O no hydrogen 2.738 N/A GLU 160.A N SER 146.A O no hydrogen 2.913 N/A TRP 161.A N ASN 116.A O no hydrogen 2.765 N/A TRP 161.A NE1 LYS 142.A O no hydrogen 3.083 N/A SER 165.A OG GLU 169.A OE2 no hydrogen 2.878 N/A ASP 166.A N SER 163.A OG no hydrogen 3.227 N/A ALA 167.A N SER 163.A O no hydrogen 3.332 N/A LEU 168.A N LYS 164.A O no hydrogen 2.958 N/A GLU 169.A N SER 165.A O no hydrogen 2.965 N/A THR 170.A N ASP 166.A O no hydrogen 3.029 N/A THR 170.A OG1 ASP 166.A O no hydrogen 2.695 N/A LEU 171.A N ALA 167.A O no hydrogen 2.771 N/A GLY 172.A N LEU 168.A O no hydrogen 3.214 N/A LEU 174.A N THR 170.A O no hydrogen 2.766 N/A ASN 175.A N LEU 171.A O no hydrogen 2.896 N/A ASN 175.A ND2 ASN 22.A O no hydrogen 2.693 N/A ASN 175.A ND2 LEU 191.A O no hydrogen 3.687 N/A HIS 176.A N LEU 189.A O no hydrogen 2.802 N/A HIS 176.A ND1 ASN 22.A OD1 no hydrogen 2.850 N/A TYR 177.A N LEU 174.A O no hydrogen 3.053 N/A TYR 177.A OH GLU 138.A OE1 no hydrogen 2.576 N/A TYR 177.A OH GLU 138.A OE2 no hydrogen 3.192 N/A ASN 180.A ND2 TYR 185.A O no hydrogen 2.728 N/A ASN 182.A N ASN 180.A OD1 no hydrogen 3.173 N/A TYR 187.A OH ARG 153.A O no hydrogen 3.330 N/A THR 188.A OG1 GLN 178.A OE1 no hydrogen 2.906 N/A LEU 189.A N TYR 177.A O no hydrogen 3.002 N/A LYS 190.A N PHE 121.A O no hydrogen 2.820 N/A LEU 191.A N ASN 175.A OD1 no hydrogen 2.820 N/A CYS 192.A N HIS 119.A O no hydrogen 2.963 N/A CYS 192.A SG PHE 193.A O no hydrogen 3.756 N/A SER 194.A N VAL 117.A O no hydrogen 3.040 N/A ALA 196.A N SER 194.A OG no hydrogen 3.007 N/A HIS 198.A ND1 GLU 160.A OE2 no hydrogen 2.739 N/A ALA 199.A N GLU 160.A OE1 no hydrogen 3.018 N/A