Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s97_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N PHE 32.A O no hydrogen 2.594 N/A ASP 4.A N TYR 30.A O no hydrogen 3.025 N/A ARG 11.A NH2 CYS 26.A O no hydrogen 3.102 N/A VAL 14.A N PRO 96.A O no hydrogen 2.919 N/A ARG 15.A NH1 GLU 13.A OE1 no hydrogen 3.287 N/A GLU 18.A N ILE 100.A O no hydrogen 2.900 N/A GLY 19.A N VAL 69.A O no hydrogen 2.818 N/A LYS 20.A N LYS 17.A O no hydrogen 3.316 N/A MET 22.A N ILE 66.A O no hydrogen 3.237 N/A LEU 24.A N LEU 64.A O no hydrogen 2.835 N/A CYS 26.A N ASN 63.A OD1 no hydrogen 3.076 N/A HIS 31.A ND1 PRO 29.A O no hydrogen 2.723 N/A HIS 31.A NE2 ASP 34.A OD2 no hydrogen 2.728 N/A PHE 32.A N TYR 2.A O no hydrogen 2.962 N/A SER 37.A N SER 82.A O no hydrogen 2.832 N/A TYR 38.A N GLN 59.A OE1 no hydrogen 2.921 N/A ARG 39.A N PHE 80.A O no hydrogen 2.796 N/A TRP 40.A NE1 GLY 62.A O no hydrogen 2.766 N/A LEU 41.A N SER 78.A O no hydrogen 2.763 N/A LEU 42.A N VAL 47.A O no hydrogen 2.724 N/A ASN 43.A N ASN 76.A O no hydrogen 2.742 N/A GLU 44.A N LEU 42.A O no hydrogen 2.898 N/A VAL 47.A N GLU 44.A O no hydrogen 2.925 N/A ILE 49.A N TRP 40.A O no hydrogen 3.007 N/A ASP 52.A N ARG 55.A O no hydrogen 3.144 N/A LYS 53.A NZ ASP 140.A OD1 no hydrogen 2.589 N/A ARG 54.A N ASP 52.A OD1 no hydrogen 2.988 N/A ARG 54.A NH1 ASN 68.A O no hydrogen 2.881 N/A ARG 54.A NH1 ASP 73.A OD1 no hydrogen 2.884 N/A ARG 54.A NH1 ASP 73.A OD2 no hydrogen 3.555 N/A ARG 54.A NH2 ASP 73.A OD2 no hydrogen 3.032 N/A ARG 55.A N ASP 52.A O no hydrogen 3.209 N/A ARG 55.A N ASP 52.A OD1 no hydrogen 2.938 N/A PHE 56.A N TYR 65.A O no hydrogen 2.815 N/A SER 58.A N ASN 63.A O no hydrogen 3.105 N/A SER 58.A OG GLU 130.A OE1 no hydrogen 2.661 N/A SER 58.A OG GLU 130.A OE2 no hydrogen 3.560 N/A GLN 59.A N GLU 130.A OE2 no hydrogen 2.766 N/A GLN 59.A NE2 TYR 38.A O no hydrogen 2.894 N/A THR 60.A N SER 58.A OG no hydrogen 3.042 N/A THR 60.A OG1 SER 58.A OG no hydrogen 3.035 N/A ASN 61.A N SER 58.A OG no hydrogen 3.198 N/A ASN 61.A ND2 TYR 65.A OH no hydrogen 2.957 N/A ASN 63.A N ASN 61.A OD1 no hydrogen 2.731 N/A ASN 63.A ND2 TYR 65.A OH no hydrogen 3.086 N/A LEU 64.A N LEU 24.A O no hydrogen 2.984 N/A TYR 65.A N PHE 56.A O no hydrogen 2.672 N/A ILE 66.A N MET 22.A O no hydrogen 3.123 N/A ALA 67.A N ARG 54.A O no hydrogen 2.839 N/A ASN 68.A ND2 GLY 135.A O no hydrogen 3.014 N/A VAL 69.A N LYS 20.A O no hydrogen 2.812 N/A GLU 70.A N ASP 73.A OD1 no hydrogen 2.825 N/A ALA 71.A N GLU 18.A OE1 no hydrogen 2.750 N/A ASP 73.A N GLU 70.A O no hydrogen 2.868 N/A LYS 74.A N ALA 71.A O no hydrogen 2.980 N/A GLY 75.A N LEU 97.A O no hydrogen 3.192 N/A ASN 76.A N ASN 43.A OD1 no hydrogen 2.718 N/A TYR 77.A N ILE 95.A O no hydrogen 2.768 N/A TYR 77.A OH ASP 73.A O no hydrogen 2.568 N/A SER 78.A N LEU 41.A O no hydrogen 3.169 N/A SER 78.A OG SER 92.A O no hydrogen 2.688 N/A CYS 79.A N SER 92.A OG no hydrogen 2.891 N/A CYS 79.A SG GLY 62.A O no hydrogen 3.872 N/A PHE 80.A N ARG 39.A O no hydrogen 2.583 N/A VAL 81.A N VAL 90.A O no hydrogen 2.898 N/A SER 82.A N SER 37.A O no hydrogen 3.028 N/A SER 82.A OG SER 89.A OG no hydrogen 2.785 N/A SER 83.A N LYS 88.A O no hydrogen 2.858 N/A ILE 86.A N SER 83.A O no hydrogen 3.183 N/A THR 87.A N PRO 84.A O no hydrogen 3.212 N/A LYS 88.A N SER 83.A O no hydrogen 3.419 N/A LYS 88.A NZ LEU 3.A O no hydrogen 3.312 N/A SER 89.A OG SER 82.A OG no hydrogen 2.785 N/A VAL 90.A N VAL 81.A O no hydrogen 2.903 N/A SER 92.A N CYS 79.A O no hydrogen 3.066 N/A SER 92.A OG LYS 93.A O no hydrogen 3.053 N/A ILE 95.A N TYR 77.A O no hydrogen 2.731 N/A LEU 97.A N GLY 75.A O no hydrogen 2.740 N/A ILE 98.A N VAL 14.A O no hydrogen 2.782 N/A ILE 100.A N VAL 16.A O no hydrogen 2.887 N/A GLU 102.A N GLU 18.A OE2 no hydrogen 3.042 N/A THR 105.A OG1 ASN 136.A OD1 no hydrogen 3.127 N/A TYR 108.A N ASN 136.A O no hydrogen 2.791 N/A ALA 110.A N GLY 185.A O no hydrogen 3.334 N/A ASP 111.A N LEU 134.A O no hydrogen 2.894 N/A ILE 112.A N ASP 187.A OD2 no hydrogen 2.839 N/A VAL 113.A N PHE 132.A O no hydrogen 2.973 N/A VAL 114.A N PHE 132.A O no hydrogen 3.190 N/A LYS 117.A NZ GLN 115.A O no hydrogen 2.656 N/A VAL 119.A N ARG 192.A O no hydrogen 2.947 N/A ALA 121.A N TYR 194.A O no hydrogen 2.832 N/A MET 123.A N GLN 196.A O no hydrogen 3.242 N/A GLY 124.A N ILE 168.A O no hydrogen 2.929 N/A GLN 125.A N LEU 122.A O no hydrogen 2.964 N/A VAL 127.A N ILE 165.A O no hydrogen 2.680 N/A LEU 129.A N LEU 163.A O no hydrogen 2.717 N/A CYS 131.A N ALA 161.A O no hydrogen 2.789 N/A CYS 131.A SG VAL 114.A O no hydrogen 3.845 N/A LEU 134.A N ASP 111.A O no hydrogen 2.883 N/A GLY 135.A N ALA 67.A O no hydrogen 3.144 N/A ASN 136.A N TYR 108.A O no hydrogen 3.006 N/A ASP 140.A N GLU 181.A O no hydrogen 2.689 N/A ARG 142.A N GLU 179.A O no hydrogen 2.658 N/A ARG 142.A NH2 GLU 181.A OE2 no hydrogen 2.632 N/A TRP 143.A NE1 GLY 160.A O no hydrogen 3.083 N/A ARG 144.A N GLU 177.A O no hydrogen 3.114 N/A ARG 144.A NE GLU 177.A OE2 no hydrogen 2.738 N/A ARG 144.A NH2 GLU 177.A OE2 no hydrogen 2.818 N/A LYS 145.A NZ GLU 148.A OE1 no hydrogen 2.778 N/A LYS 145.A NZ ASP 172.A O no hydrogen 2.943 N/A LYS 145.A NZ GLU 173.A O no hydrogen 2.642 N/A VAL 146.A N ILE 175.A O no hydrogen 2.721 N/A GLU 148.A N LYS 145.A O no hydrogen 3.513 N/A ALA 154.A N PRO 151.A O no hydrogen 3.109 N/A GLU 155.A N LYS 164.A O no hydrogen 2.773 N/A SER 157.A N VAL 162.A O no hydrogen 2.714 N/A THR 158.A OG1 SER 157.A O no hydrogen 3.338 N/A THR 158.A OG1 THR 158.A O no hydrogen 2.416 N/A ALA 161.A N THR 158.A O no hydrogen 3.231 N/A VAL 162.A N SER 157.A O no hydrogen 3.016 N/A LEU 163.A N LEU 129.A O no hydrogen 2.832 N/A LYS 164.A N GLU 155.A O no hydrogen 2.750 N/A ILE 165.A N VAL 127.A O no hydrogen 2.648 N/A ASN 167.A N ASN 126.A OD1 no hydrogen 2.856 N/A ILE 168.A N GLN 125.A O no hydrogen 2.765 N/A GLN 169.A N ASP 172.A OD2 no hydrogen 2.754 N/A GLN 169.A NE2 ASN 167.A O no hydrogen 3.040 N/A ASP 172.A N GLN 169.A O no hydrogen 2.833 N/A GLU 173.A N LEU 170.A O no hydrogen 3.174 N/A GLY 174.A N ILE 193.A O no hydrogen 2.941 N/A TYR 176.A N ALA 191.A O no hydrogen 2.982 N/A TYR 176.A OH ASP 172.A O no hydrogen 2.735 N/A GLU 177.A N ARG 144.A O no hydrogen 2.861 N/A CYS 178.A N HIS 189.A O no hydrogen 2.715 N/A GLU 179.A N ARG 142.A O no hydrogen 2.785 N/A ALA 180.A N ASP 187.A O no hydrogen 2.863 N/A GLU 181.A N ASP 140.A O no hydrogen 2.940 N/A ASN 182.A N GLY 185.A O no hydrogen 3.199 N/A ASN 182.A ND2 TYR 108.A O no hydrogen 2.847 N/A ASN 182.A ND2 PRO 137.A O no hydrogen 2.878 N/A ARG 184.A N ASN 182.A OD1 no hydrogen 2.745 N/A ARG 184.A NE ARG 184.A O no hydrogen 3.032 N/A GLY 185.A N ASN 182.A O no hydrogen 3.137 N/A GLY 185.A N ASN 182.A OD1 no hydrogen 3.219 N/A ASP 187.A N ALA 180.A O no hydrogen 2.934 N/A LYS 188.A N ASP 187.A OD1 no hydrogen 2.869 N/A LYS 188.A NZ GLU 177.A OE1 no hydrogen 3.333 N/A HIS 189.A N CYS 178.A O no hydrogen 2.816 N/A HIS 189.A NE2 PHE 116.A O no hydrogen 2.640 N/A ALA 191.A N TYR 176.A O no hydrogen 3.197 N/A ARG 192.A N ASP 118.A OD1 no hydrogen 2.766 N/A ILE 193.A N GLY 174.A O no hydrogen 2.934 N/A TYR 194.A N VAL 119.A O no hydrogen 2.784 N/A VAL 195.A N GLU 173.A OE2 no hydrogen 3.212 N/A GLN 196.A N ALA 121.A O no hydrogen 2.811 N/A