Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w15_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 ILE 95.A O no hydrogen 3.468 N/A GLU 3.A N ARG 25.A O no hydrogen 2.849 N/A LEU 4.A N HIS 127.A O no hydrogen 2.925 N/A LEU 5.A N LYS 23.A O no hydrogen 2.803 N/A VAL 6.A N LYS 125.A O no hydrogen 3.116 N/A SER 7.A N VAL 20.A O no hydrogen 2.989 N/A SER 7.A OG GLN 122.A OE1.A no hydrogen 2.608 N/A SER 7.A OG ILE 123.A O.A no hydrogen 3.122 N/A LEU 8.A N ILE 123.A O.A no hydrogen 2.843 N/A LEU 8.A N ILE 123.A O.B no hydrogen 3.216 N/A CYS 9.A N THR 18.A O.A no hydrogen 2.980 N/A CYS 9.A N THR 18.A O.B no hydrogen 3.085 N/A CYS 9.A SG ARG 121.A O no hydrogen 3.566 N/A GLN 11.A N THR 16.A O no hydrogen 2.998 N/A THR 14.A N GLN 11.A O no hydrogen 2.991 N/A THR 14.A OG1 GLN 11.A O no hydrogen 3.394 N/A THR 14.A OG1 THR 16.A OG1 no hydrogen 3.399 N/A THR 16.A OG1 THR 14.A OG1 no hydrogen 3.399 N/A LEU 17.A N PHE 67.A O no hydrogen 2.843 N/A THR 18.A N.A CYS 9.A O no hydrogen 2.883 N/A THR 18.A N.B CYS 9.A O no hydrogen 2.877 N/A VAL 19.A N PHE 65.A O no hydrogen 2.827 N/A VAL 20.A N SER 7.A O no hydrogen 2.750 N/A VAL 21.A N GLU 63.A O no hydrogen 2.893 N/A LEU 22.A N LEU 5.A O no hydrogen 2.949 N/A LYS 23.A N LEU 5.A O no hydrogen 3.484 N/A ALA 24.A N ALA 59.A O no hydrogen 2.957 N/A ARG 25.A N GLU 3.A O no hydrogen 2.958 N/A ARG 25.A NE GLU 3.A OE2 no hydrogen 3.199 N/A ARG 25.A NH2 GLU 3.A OE1 no hydrogen 2.911 N/A HIS 26.A N ASN 58.A OD1 no hydrogen 3.214 N/A LEU 27.A N PRO 57.A O no hydrogen 2.914 N/A ASP 31.A N ASP 85.A OD1 no hydrogen 2.675 N/A TYR 33.A N LEU 84.A O no hydrogen 3.000 N/A VAL 34.A N THR 50.A OG1 no hydrogen 2.928 N/A LYS 35.A N LEU 82.A O no hydrogen 2.818 N/A VAL 36.A N LYS 48.A O no hydrogen 2.863 N/A ASN 37.A N GLU 80.A O no hydrogen 2.823 N/A ASN 37.A ND2 GLU 80.A OE1 no hydrogen 2.938 N/A LEU 38.A N SER 46.A O no hydrogen 2.897 N/A TYR 39.A N SER 78.A O no hydrogen 2.890 N/A TYR 39.A OH GLU 80.A OE1 no hydrogen 2.720 N/A HIS 40.A N LYS 43.A O no hydrogen 2.865 N/A ALA 41.A N GLU 76.A O no hydrogen 2.714 N/A LYS 43.A N HIS 40.A O no hydrogen 3.150 N/A ARG 44.A NH1 ASN 37.A OD1 no hydrogen 2.976 N/A ILE 45.A N LEU 38.A O no hydrogen 2.780 N/A SER 46.A N LEU 38.A O no hydrogen 3.438 N/A LYS 48.A N VAL 36.A O no hydrogen 2.850 N/A THR 50.A N VAL 34.A O no hydrogen 2.849 N/A THR 50.A OG1 HIS 51.A O no hydrogen 2.795 N/A HIS 51.A N GLU 63.A OE2 no hydrogen 2.794 N/A LYS 53.A N PRO 32.A O no hydrogen 2.828 N/A CYS 55.A N ASP 31.A OD1 no hydrogen 2.438 N/A THR 56.A N SER 30.A O no hydrogen 2.778 N/A THR 56.A OG1 ASN 58.A O no hydrogen 2.545 N/A ASN 58.A N THR 56.A OG1 no hydrogen 3.249 N/A ALA 59.A N ALA 24.A O no hydrogen 3.089 N/A PHE 61.A N LEU 22.A O no hydrogen 2.656 N/A ASN 62.A N LEU 22.A O no hydrogen 2.993 N/A GLU 63.A N VAL 21.A O no hydrogen 2.862 N/A PHE 65.A N VAL 19.A O no hydrogen 2.751 N/A PHE 67.A N LEU 17.A O no hydrogen 2.789 N/A ILE 69.A N ASN 15.A O no hydrogen 2.873 N/A CYS 71.A SG HIS 40.A NE2 no hydrogen 3.662 N/A CYS 71.A SG SER 73.A O no hydrogen 3.236 N/A GLU 75.A N SER 73.A OG no hydrogen 3.375 N/A ILE 77.A N LEU 74.A O no hydrogen 3.108 N/A SER 78.A N TYR 39.A O no hydrogen 2.954 N/A VAL 79.A N LEU 100.A O no hydrogen 2.920 N/A GLU 80.A N ASN 37.A O no hydrogen 2.822 N/A PHE 81.A N LEU 98.A O no hydrogen 2.754 N/A LEU 82.A N LYS 35.A O no hydrogen 2.799 N/A VAL 83.A N GLY 96.A O no hydrogen 2.940 N/A LEU 84.A N TYR 33.A O no hydrogen 2.977 N/A ASP 85.A N GLU 93.A O no hydrogen 2.924 N/A SER 86.A N ASP 31.A O no hydrogen 2.867 N/A GLU 87.A N ASN 92.A OD1 no hydrogen 2.918 N/A ASN 92.A ND2 TYR 33.A OH no hydrogen 2.855 N/A ILE 95.A N VAL 83.A O no hydrogen 2.538 N/A GLY 96.A N VAL 83.A O no hydrogen 3.197 N/A ARG 97.A N CYS 130.A O no hydrogen 2.701 N/A ARG 97.A NE GLU 80.A OE2 no hydrogen 2.837 N/A ARG 97.A NH2 GLU 80.A OE2 no hydrogen 3.216 N/A LEU 98.A N PHE 81.A O no hydrogen 2.873 N/A LEU 100.A N VAL 79.A O no hydrogen 2.923 N/A ALA 104.A N GLY 101.A O no hydrogen 3.210 N/A SER 107.A OG HIS 127.A ND1 no hydrogen 2.730 N/A GLY 110.A N GLY 106.A O no hydrogen 2.758 N/A HIS 111.A N SER 107.A O no hydrogen 3.091 N/A HIS 111.A ND1 HIS 127.A NE2 no hydrogen 2.819 N/A HIS 111.A NE2 ILE 123.A O.A no hydrogen 3.174 N/A HIS 111.A NE2 ILE 123.A O.B no hydrogen 2.601 N/A TRP 112.A N GLY 108.A O no hydrogen 2.974 N/A LYS 113.A N GLY 109.A O no hydrogen 2.986 N/A LYS 113.A NZ ASP 117.A OD1 no hydrogen 3.520 N/A LYS 113.A NZ ASP 117.A OD2 no hydrogen 2.680 N/A GLU 114.A N GLY 110.A O no hydrogen 3.128 N/A ILE 115.A N.A HIS 111.A O no hydrogen 3.044 N/A ILE 115.A N.B HIS 111.A O no hydrogen 3.073 N/A CYS 116.A N TRP 112.A O no hydrogen 3.047 N/A CYS 116.A SG TRP 112.A O no hydrogen 3.360 N/A ASP 117.A N LYS 113.A O no hydrogen 2.733 N/A PHE 118.A N GLU 114.A O no hydrogen 2.768 N/A PHE 118.A N ILE 115.A O.B no hydrogen 2.848 N/A ARG 120.A N TYR 10.A O no hydrogen 2.683 N/A ARG 120.A NH1 SER 12.A OG no hydrogen 2.847 N/A ARG 121.A N PHE 118.A O no hydrogen 3.126 N/A ILE 123.A N.A LEU 8.A O no hydrogen 2.859 N/A ILE 123.A N.B LEU 8.A O no hydrogen 3.023 N/A LYS 125.A N VAL 6.A O no hydrogen 2.971 N/A LYS 125.A NZ GLU 114.A OE1 no hydrogen 2.781 N/A HIS 127.A N LEU 4.A O no hydrogen 2.926 N/A HIS 127.A ND1 SER 107.A OG no hydrogen 2.730 N/A HIS 127.A NE2 HIS 111.A ND1 no hydrogen 2.819 N/A LEU 129.A N GLY 2.A O no hydrogen 2.944 N/A CYS 130.A N ARG 97.A O no hydrogen 2.818 N/A