Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g0b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N LEU 73.A O no hydrogen 3.225 N/A SER 3.A OG ASP 6.A OD2 no hydrogen 3.321 N/A ASP 6.A N SER 3.A OG no hydrogen 3.229 N/A LYS 7.A N SER 3.A O no hydrogen 2.750 N/A THR 8.A N ALA 4.A O no hydrogen 2.931 N/A THR 8.A OG1 ALA 4.A O no hydrogen 3.084 N/A ASN 9.A N ALA 5.A O no hydrogen 3.049 N/A VAL 10.A N ASP 6.A O no hydrogen 2.964 N/A LYS 11.A N LYS 7.A O no hydrogen 3.096 N/A ALA 12.A N THR 8.A O no hydrogen 2.876 N/A ALA 13.A N ASN 9.A O no hydrogen 2.811 N/A TRP 14.A N VAL 10.A O no hydrogen 2.881 N/A TRP 14.A NE1 THR 67.A OG1 no hydrogen 3.016 N/A SER 15.A N LYS 11.A O no hydrogen 3.141 N/A SER 15.A OG ALA 12.A O no hydrogen 2.649 N/A LYS 16.A N ALA 13.A O no hydrogen 3.008 N/A VAL 17.A N ALA 13.A O no hydrogen 3.223 N/A GLY 18.A N TRP 14.A O no hydrogen 2.973 N/A HIS 20.A N VAL 17.A O no hydrogen 2.974 N/A TYR 24.A N HIS 20.A O no hydrogen 2.733 N/A GLY 25.A N ALA 21.A O no hydrogen 2.800 N/A ALA 26.A N GLY 22.A O no hydrogen 3.006 N/A GLU 27.A N GLU 23.A O no hydrogen 3.023 N/A ALA 28.A N TYR 24.A O no hydrogen 2.862 N/A LEU 29.A N GLY 25.A O no hydrogen 3.102 N/A GLU 30.A N ALA 26.A O no hydrogen 3.100 N/A ARG 31.A N GLU 27.A O no hydrogen 2.898 N/A ARG 31.A NE GLU 27.A OE2 no hydrogen 3.014 N/A ARG 31.A NH2 GLU 27.A OE2 no hydrogen 2.777 N/A MET 32.A N ALA 28.A O no hydrogen 2.991 N/A PHE 33.A N LEU 29.A O no hydrogen 2.920 N/A LEU 34.A N GLU 30.A O no hydrogen 3.188 N/A GLY 35.A N ARG 31.A O no hydrogen 2.957 N/A PHE 36.A N MET 32.A O no hydrogen 2.702 N/A THR 39.A N PHE 36.A O no hydrogen 2.999 N/A THR 39.A OG1 PHE 36.A O no hydrogen 2.592 N/A LYS 40.A N PRO 37.A O no hydrogen 3.154 N/A THR 41.A N THR 38.A O no hydrogen 3.401 N/A THR 41.A OG1 THR 38.A O no hydrogen 3.217 N/A TYR 42.A N THR 39.A O no hydrogen 3.375 N/A PHE 43.A N LYS 40.A O no hydrogen 2.904 N/A PHE 46.A N PHE 43.A O no hydrogen 3.208 N/A ASP 47.A N GLN 54.A OE1 no hydrogen 2.650 N/A SER 49.A N ASP 47.A OD1 no hydrogen 3.172 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 3.002 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 3.555 N/A HIS 50.A ND1 GLU 30.A OE2 no hydrogen 2.611 N/A SER 52.A N SER 49.A O no hydrogen 3.086 N/A SER 52.A OG ASP 47.A O no hydrogen 2.340 N/A GLN 54.A NE2 HIS 45.A O no hydrogen 3.104 N/A VAL 55.A N SER 52.A OG no hydrogen 3.285 N/A LYS 56.A N SER 52.A O no hydrogen 3.109 N/A LYS 56.A NZ LYS 56.A O no hydrogen 2.790 N/A ALA 57.A N ALA 53.A O no hydrogen 2.777 N/A HIS 58.A N GLN 54.A O no hydrogen 2.606 N/A GLY 59.A N VAL 55.A O no hydrogen 2.649 N/A LYS 60.A N LYS 56.A O no hydrogen 3.240 N/A LYS 60.A NZ LYS 60.A O no hydrogen 2.860 N/A LYS 60.A NZ ASP 64.A OD1 no hydrogen 3.037 N/A LYS 61.A N ALA 57.A O no hydrogen 3.391 N/A LYS 61.A NZ HIS 58.A ND1 no hydrogen 3.332 N/A VAL 62.A N HIS 58.A O no hydrogen 2.998 N/A GLY 63.A N GLY 59.A O no hydrogen 2.867 N/A ASP 64.A N LYS 60.A O no hydrogen 2.939 N/A ALA 65.A N LYS 61.A O no hydrogen 3.032 N/A LEU 66.A N VAL 62.A O no hydrogen 3.027 N/A THR 67.A N GLY 63.A O no hydrogen 2.990 N/A THR 67.A OG1 GLY 63.A O no hydrogen 2.853 N/A LEU 68.A N ASP 64.A O no hydrogen 2.888 N/A ALA 69.A N ALA 65.A O no hydrogen 3.003 N/A VAL 70.A N LEU 66.A O no hydrogen 2.992 N/A GLY 71.A N THR 67.A O no hydrogen 3.197 N/A HIS 72.A N ALA 69.A O no hydrogen 2.864 N/A HIS 72.A ND1 LEU 68.A O no hydrogen 2.649 N/A ASP 75.A N HIS 72.A O no hydrogen 2.909 N/A GLY 78.A N ASP 75.A OD1 no hydrogen 3.227 N/A ALA 79.A N ASP 75.A O no hydrogen 3.045 N/A LEU 80.A N LEU 76.A O no hydrogen 2.732 N/A SER 81.A N GLY 78.A O no hydrogen 3.491 N/A SER 81.A OG PRO 77.A O no hydrogen 3.390 N/A LEU 83.A N LEU 80.A O no hydrogen 2.920 N/A SER 84.A N LEU 80.A O no hydrogen 3.086 N/A SER 84.A N SER 81.A O no hydrogen 3.227 N/A SER 84.A OG VAL 135.A O no hydrogen 2.940 N/A SER 84.A OG SER 138.A OG no hydrogen 3.398 N/A ASN 85.A N SER 81.A O no hydrogen 3.374 N/A LEU 86.A N ASP 82.A O no hydrogen 3.371 N/A HIS 87.A N LEU 83.A O no hydrogen 3.071 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 2.708 N/A ALA 88.A N SER 84.A O no hydrogen 3.075 N/A LYS 90.A N ASN 85.A O no hydrogen 2.866 N/A LEU 91.A N LEU 86.A O no hydrogen 2.587 N/A VAL 93.A N HIS 87.A O no hydrogen 2.874 N/A ASP 94.A N TYR 42.A OH no hydrogen 3.048 N/A VAL 96.A N ASP 94.A OD1 no hydrogen 3.167 N/A ASN 97.A N ASP 94.A O no hydrogen 2.931 N/A PHE 98.A N PRO 95.A O no hydrogen 3.223 N/A LYS 99.A N VAL 96.A O no hydrogen 3.217 N/A LEU 100.A N VAL 96.A O no hydrogen 3.415 N/A LEU 101.A N ASN 97.A O no hydrogen 3.004 N/A SER 102.A N PHE 98.A O no hydrogen 2.872 N/A SER 102.A OG PHE 98.A O no hydrogen 2.752 N/A HIS 103.A N LYS 99.A O no hydrogen 3.097 N/A CYS 104.A N LEU 100.A O no hydrogen 3.090 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.401 N/A LEU 105.A N LEU 101.A O no hydrogen 2.820 N/A LEU 106.A N SER 102.A O no hydrogen 2.944 N/A SER 107.A N HIS 103.A O no hydrogen 2.946 N/A SER 107.A OG HIS 103.A O no hydrogen 2.923 N/A THR 108.A N CYS 104.A O no hydrogen 3.055 N/A THR 108.A OG1 CYS 104.A O no hydrogen 2.795 N/A LEU 109.A N LEU 105.A O no hydrogen 2.996 N/A ALA 110.A N LEU 106.A O no hydrogen 2.936 N/A VAL 111.A N SER 107.A O no hydrogen 3.080 N/A HIS 112.A N THR 108.A O no hydrogen 3.076 N/A HIS 112.A NE2 GLU 27.A OE1 no hydrogen 2.644 N/A LEU 113.A N LEU 109.A O no hydrogen 2.742 N/A ASP 116.A N LEU 113.A O no hydrogen 3.124 N/A PHE 117.A N LEU 113.A O no hydrogen 2.752 N/A THR 118.A N ASP 116.A O no hydrogen 2.900 N/A VAL 121.A N THR 118.A OG1 no hydrogen 3.413 N/A HIS 122.A N THR 118.A O no hydrogen 2.753 N/A ALA 123.A N PRO 119.A O no hydrogen 3.035 N/A SER 124.A N ALA 120.A O no hydrogen 3.210 N/A SER 124.A OG ASP 6.A OD1 no hydrogen 2.762 N/A SER 124.A OG ASN 9.A OD1 no hydrogen 3.104 N/A SER 124.A OG ALA 120.A O no hydrogen 3.303 N/A LEU 125.A N VAL 121.A O no hydrogen 2.879 N/A ASP 126.A N HIS 122.A O no hydrogen 2.932 N/A LYS 127.A N ALA 123.A O no hydrogen 3.190 N/A LYS 127.A NZ ALA 123.A O no hydrogen 2.885 N/A PHE 128.A N SER 124.A O no hydrogen 2.945 N/A LEU 129.A N LEU 125.A O no hydrogen 2.884 N/A SER 130.A N ASP 126.A O no hydrogen 2.917 N/A SER 130.A OG ASP 126.A O no hydrogen 3.140 N/A SER 131.A N LYS 127.A O no hydrogen 2.950 N/A SER 131.A OG LYS 127.A O no hydrogen 3.142 N/A VAL 132.A N PHE 128.A O no hydrogen 2.914 N/A SER 133.A N LEU 129.A O no hydrogen 2.981 N/A SER 133.A OG LEU 129.A O no hydrogen 2.898 N/A THR 134.A N SER 130.A O no hydrogen 2.938 N/A THR 134.A OG1 SER 130.A O no hydrogen 2.842 N/A VAL 135.A N SER 131.A O no hydrogen 3.223 N/A LEU 136.A N VAL 132.A O no hydrogen 3.096 N/A THR 137.A N SER 133.A O no hydrogen 3.120 N/A THR 137.A OG1 SER 133.A O no hydrogen 2.932 N/A THR 137.A OG1 THR 134.A O no hydrogen 3.531 N/A SER 138.A N VAL 135.A O no hydrogen 3.186 N/A SER 138.A OG SER 84.A OG no hydrogen 3.398 N/A SER 138.A OG VAL 135.A O no hydrogen 2.870 N/A TYR 140.A N THR 137.A O no hydrogen 2.944 N/A TYR 140.A OH VAL 93.A O no hydrogen 2.532 N/A ARG 141.A NH1 THR 134.A O no hydrogen 2.867 N/A