Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6m1s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N LEU 2.A O no hydrogen 3.100 N/A LYS 7.A N ASP 3.A O no hydrogen 3.112 N/A ARG 8.A N ALA 4.A O no hydrogen 2.949 N/A TYR 12.A N PRO 9.A O no hydrogen 2.921 N/A ILE 13.A N PRO 9.A O no hydrogen 2.910 N/A GLY 14.A N GLY 10.A O no hydrogen 3.164 N/A THR 16.A OG1 ASP 17.A OD1 no hydrogen 3.429 N/A THR 16.A OG1 THR 143.A O no hydrogen 3.280 N/A ASP 17.A N ASP 15.A OD1 no hydrogen 2.985 N/A ASP 18.A N ASP 15.A OD1 no hydrogen 3.135 N/A THR 20.A N ASP 18.A OD1 no hydrogen 2.891 N/A THR 20.A OG1 ASP 18.A OD1 no hydrogen 3.038 N/A GLY 21.A N ASP 15.A O no hydrogen 2.803 N/A HIS 23.A N GLY 19.A O no hydrogen 3.003 N/A HIS 23.A ND1 GLY 19.A O no hydrogen 2.657 N/A HIS 24.A N.A THR 20.A O no hydrogen 2.985 N/A HIS 24.A N.B THR 20.A O no hydrogen 2.982 N/A HIS 24.A ND1.B ILE 13.A O no hydrogen 2.652 N/A MET 25.A N GLY 21.A O no hydrogen 3.301 N/A VAL 26.A N HIS 23.A O no hydrogen 3.046 N/A PHE 27.A N HIS 23.A O no hydrogen 3.444 N/A GLU 28.A N HIS 24.A O.A no hydrogen 2.738 N/A GLU 28.A N HIS 24.A O.B no hydrogen 2.706 N/A VAL 29.A N MET 25.A O no hydrogen 3.399 N/A VAL 30.A N VAL 26.A O no hydrogen 2.987 N/A ASP 31.A N PHE 27.A O no hydrogen 3.130 N/A ASN 32.A N VAL 29.A O no hydrogen 3.091 N/A ASN 32.A ND2 VAL 29.A O no hydrogen 3.571 N/A SER 33.A OG ASP 59.A OD2 no hydrogen 2.690 N/A ILE 34.A N VAL 30.A O no hydrogen 2.971 N/A ASP 35.A N ASP 31.A O no hydrogen 2.844 N/A GLU 36.A N ASN 32.A O no hydrogen 3.048 N/A ALA 37.A N SER 33.A O no hydrogen 2.994 N/A LEU 38.A N ILE 34.A O no hydrogen 2.798 N/A ALA 39.A N ASP 35.A O no hydrogen 2.976 N/A GLY 40.A N GLU 36.A O no hydrogen 3.049 N/A TYR 41.A N GLU 36.A O no hydrogen 3.014 N/A CYS 42.A SG SER 33.A O no hydrogen 3.711 N/A CYS 42.A SG GLU 44.A O no hydrogen 3.733 N/A CYS 42.A SG ASN 60.A OD1 no hydrogen 3.493 N/A SER 43.A N ASN 60.A OD1 no hydrogen 2.816 N/A GLU 44.A N ASN 60.A OD1 no hydrogen 2.923 N/A ILE 45.A N GLY 169.A O no hydrogen 3.072 N/A SER 46.A N ARG 58.A O no hydrogen 2.790 N/A ILE 47.A N LEU 171.A O no hydrogen 2.667 N/A THR 48.A N THR 56.A O no hydrogen 2.863 N/A ILE 49.A N ARG 173.A O no hydrogen 2.740 N/A HIS 50.A N SER 54.A O no hydrogen 2.927 N/A HIS 50.A ND1 GLU 175.A OE1 no hydrogen 2.978 N/A HIS 50.A NE2 THR 56.A OG1 no hydrogen 2.663 N/A GLU 53.A N HIS 50.A O no hydrogen 2.931 N/A SER 54.A N ASP 52.A OD1 no hydrogen 3.033 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 2.556 N/A SER 54.A OG ASP 52.A OD2 no hydrogen 3.507 N/A ILE 55.A N PHE 137.A O no hydrogen 3.144 N/A THR 56.A N THR 48.A O no hydrogen 2.979 N/A THR 56.A OG1 HIS 50.A NE2 no hydrogen 2.663 N/A THR 56.A OG1 HIS 136.A ND1 no hydrogen 2.689 N/A VAL 57.A N VAL 135.A O no hydrogen 2.770 N/A ARG 58.A N SER 46.A O no hydrogen 2.953 N/A ASP 59.A N THR 133.A O no hydrogen 2.832 N/A ASN 60.A ND2 SER 43.A OG no hydrogen 2.765 N/A GLY 61.A N ASP 59.A OD1 no hydrogen 2.940 N/A ARG 62.A N GLU 36.A OE2 no hydrogen 2.885 N/A ARG 62.A NE GLU 36.A OE1 no hydrogen 3.436 N/A ARG 62.A NE GLU 36.A OE2 no hydrogen 2.840 N/A ARG 62.A NH1 GLU 36.A OE1 no hydrogen 2.844 N/A ILE 64.A N THR 133.A OG1 no hydrogen 3.321 N/A ILE 68.A N ASP 67.A OD1 no hydrogen 2.504 N/A HIS 69.A N VAL 74.A O no hydrogen 2.883 N/A GLU 72.A N HIS 69.A O no hydrogen 3.323 N/A GLY 73.A N HIS 69.A O no hydrogen 2.660 N/A ALA 76.A N ASP 67.A O no hydrogen 3.248 N/A GLU 78.A N SER 75.A OG no hydrogen 3.415 N/A VAL 79.A N SER 75.A O no hydrogen 3.144 N/A ILE 80.A N ALA 76.A O no hydrogen 2.965 N/A MET 81.A N ALA 77.A O no hydrogen 3.081 N/A MET 81.A N GLU 78.A O no hydrogen 3.250 N/A THR 82.A N VAL 79.A O no hydrogen 3.118 N/A THR 82.A OG1 GLU 78.A O no hydrogen 2.486 N/A THR 82.A OG1 VAL 79.A O no hydrogen 3.310 N/A VAL 83.A N VAL 79.A O no hydrogen 2.835 N/A ASN 92.A N VAL 88.A O no hydrogen 3.189 N/A ASN 92.A ND2 MET 81.A O no hydrogen 2.573 N/A ALA 93.A N SER 89.A O no hydrogen 2.792 N/A LEU 94.A N VAL 90.A O no hydrogen 3.072 N/A SER 95.A N ASN 92.A O no hydrogen 3.147 N/A SER 95.A OG VAL 91.A O no hydrogen 2.544 N/A HIS 96.A N LYS 138.A O no hydrogen 2.668 N/A LEU 98.A N TYR 113.A O no hydrogen 3.113 N/A ARG 99.A N HIS 136.A O no hydrogen 2.546 N/A ARG 99.A NH1 GLU 110.A OE1 no hydrogen 2.965 N/A LEU 100.A N GLN 111.A O no hydrogen 2.982 N/A THR 101.A N GLU 134.A O no hydrogen 2.988 N/A ILE 102.A N TRP 109.A O no hydrogen 2.700 N/A ARG 103.A N GLY 132.A O no hydrogen 2.873 N/A ARG 104.A N LYS 107.A O no hydrogen 2.954 N/A ARG 104.A NH1 ARG 62.A O no hydrogen 3.039 N/A ASN 106.A ND2 THR 128.A O no hydrogen 2.973 N/A LYS 107.A N ARG 104.A O no hydrogen 3.058 N/A LYS 107.A NZ GLU 124.A OE2 no hydrogen 3.314 N/A VAL 108.A N GLY 126.A O no hydrogen 2.675 N/A TRP 109.A N ILE 102.A O no hydrogen 2.840 N/A GLU 110.A N ARG 123.A O no hydrogen 2.924 N/A GLN 111.A N LEU 100.A O no hydrogen 3.170 N/A GLN 111.A NE2 GLU 78.A OE2 no hydrogen 2.586 N/A GLN 111.A NE2 PHE 120.A O no hydrogen 2.989 N/A TYR 113.A N LEU 98.A O no hydrogen 2.894 N/A HIS 114.A N VAL 117.A O no hydrogen 2.920 N/A HIS 115.A N HIS 96.A O no hydrogen 3.276 N/A VAL 117.A N HIS 114.A O no hydrogen 2.812 N/A GLN 119.A N VAL 112.A O no hydrogen 2.752 N/A GLN 119.A NE2 VAL 117.A O no hydrogen 2.312 N/A ARG 123.A N GLU 110.A O no hydrogen 3.017 N/A VAL 125.A N VAL 108.A O no hydrogen 2.691 N/A THR 128.A N ASN 106.A O no hydrogen 2.854 N/A GLY 130.A N THR 128.A OG1 no hydrogen 2.962 N/A SER 131.A OG GLY 61.A O no hydrogen 2.876 N/A GLY 132.A N ARG 103.A O no hydrogen 3.167 N/A THR 133.A N ASP 59.A OD1 no hydrogen 2.994 N/A GLU 134.A N THR 101.A O no hydrogen 2.860 N/A VAL 135.A N VAL 57.A O no hydrogen 2.550 N/A HIS 136.A N ARG 99.A O no hydrogen 2.901 N/A HIS 136.A ND1 THR 56.A OG1 no hydrogen 2.689 N/A PHE 137.A N ILE 55.A O no hydrogen 3.001 N/A LYS 138.A N GLU 97.A O no hydrogen 2.699 N/A SER 140.A N LEU 94.A O no hydrogen 2.914 N/A SER 140.A OG HIS 115.A NE2 no hydrogen 3.316 N/A GLU 142.A N SER 140.A OG no hydrogen 3.258 N/A THR 143.A N SER 140.A O no hydrogen 3.008 N/A PHE 144.A N SER 140.A O no hydrogen 3.085 N/A SER 145.A N THR 16.A O no hydrogen 3.177 N/A SER 145.A OG ASP 17.A OD1 no hydrogen 3.067 N/A SER 145.A OG ASN 146.A OD1 no hydrogen 3.554 N/A HIS 148.A N ASN 146.A O no hydrogen 2.888 N/A HIS 148.A ND1 GLU 53.A OE1 no hydrogen 3.305 N/A PHE 149.A N GLU 53.A OE2 no hydrogen 3.111 N/A SER 150.A N HIS 23.A NE2 no hydrogen 2.981 N/A ILE 153.A N SER 150.A OG no hydrogen 3.122 N/A LEU 154.A N SER 150.A O no hydrogen 3.034 N/A ALA 155.A N TRP 151.A O no hydrogen 2.648 N/A LYS 156.A N ASP 152.A O no hydrogen 3.018 N/A ARG 157.A N ILE 153.A O no hydrogen 3.237 N/A ARG 157.A NH1 HIS 24.A ND1.A no hydrogen 3.234 N/A ILE 158.A N LEU 154.A O no hydrogen 2.919 N/A ARG 159.A N ALA 155.A O no hydrogen 2.954 N/A GLU 160.A N LYS 156.A O no hydrogen 3.305 N/A LEU 161.A N ARG 157.A O no hydrogen 2.956 N/A SER 162.A N ILE 158.A O no hydrogen 2.762 N/A PHE 163.A N ARG 159.A O no hydrogen 2.798 N/A LEU 164.A N GLU 160.A O no hydrogen 2.735 N/A ASN 165.A N LEU 161.A O no hydrogen 2.824 N/A ASN 165.A ND2 LEU 161.A O no hydrogen 2.925 N/A VAL 168.A N ASN 165.A O no hydrogen 3.103 N/A GLY 169.A N SER 43.A O no hydrogen 2.965 N/A ILE 170.A N PHE 183.A O no hydrogen 2.783 N/A LEU 171.A N ILE 45.A O no hydrogen 2.765 N/A LEU 172.A N GLU 181.A O no hydrogen 2.707 N/A ARG 173.A N ILE 47.A O no hydrogen 2.928 N/A ASP 174.A N LYS 179.A O no hydrogen 2.856 N/A GLU 175.A N ILE 49.A O no hydrogen 2.876 N/A ARG 176.A N ASP 174.A OD1 no hydrogen 3.002 N/A ARG 176.A NE ASP 174.A OD1 no hydrogen 2.869 N/A ARG 176.A NE ASP 174.A OD2 no hydrogen 3.216 N/A ARG 176.A NH1 PHE 149.A O no hydrogen 2.716 N/A ARG 176.A NH1 ASP 174.A OD2 no hydrogen 2.985 N/A ARG 176.A NH2 GLU 53.A OE1 no hydrogen 2.975 N/A ARG 176.A NH2 PHE 149.A O no hydrogen 2.958 N/A THR 177.A N ASP 174.A O no hydrogen 3.322 N/A GLY 178.A N ASP 174.A O no hydrogen 2.656 N/A LYS 179.A N THR 177.A OG1 no hydrogen 3.277 N/A GLU 181.A N LEU 172.A O no hydrogen 2.790 N/A PHE 183.A N ILE 170.A O no hydrogen 2.843 N/A LYS 184.A NZ GLU 186.A OE2 no hydrogen 3.130 N/A