Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zyo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH THR 140.A O no hydrogen 2.876 N/A SER 4.A N SER 120.A O no hydrogen 3.116 N/A VAL 6.A N LEU 118.A O no hydrogen 2.791 N/A GLY 9.A N GLU 11.A OE1 no hydrogen 3.100 N/A ASP 10.A N LYS 7.A O no hydrogen 2.896 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.718 N/A SER 14.A OG THR 96.A OG1 no hydrogen 3.327 N/A SER 14.A OG TYR 150.A OH no hydrogen 2.750 N/A LEU 15.A N PRO 12.A O no hydrogen 3.342 N/A VAL 16.A N GLY 28.A O no hydrogen 2.986 N/A ALA 17.A N ALA 54.A O no hydrogen 2.719 N/A ILE 18.A N GLY 26.A O no hydrogen 2.858 N/A LYS 19.A N GLY 52.A O no hydrogen 2.943 N/A LYS 19.A NZ PRO 22.A O no hydrogen 2.981 N/A LYS 19.A NZ THR 24.A OG1 no hydrogen 2.751 N/A SER 20.A N THR 23.A O no hydrogen 2.670 N/A SER 20.A OG ARG 49.A O no hydrogen 2.830 N/A GLY 21.A N THR 51.A OG1 no hydrogen 2.769 N/A THR 23.A N SER 20.A O no hydrogen 3.062 N/A THR 24.A OG1 SER 113.A O no hydrogen 3.254 N/A ILE 25.A N ILE 18.A O no hydrogen 2.809 N/A PHE 27.A N SER 145.A O no hydrogen 2.716 N/A GLY 28.A N VAL 16.A O no hydrogen 2.938 N/A CYS 29.A N LEU 38.A O no hydrogen 3.120 N/A ARG 30.A N SER 14.A O no hydrogen 3.256 N/A ARG 30.A NE ASP 35.A OD2 no hydrogen 3.398 N/A ARG 30.A NH1 VAL 93.A O no hydrogen 2.889 N/A ARG 30.A NH2 ASP 35.A OD2 no hydrogen 3.442 N/A THR 31.A N CYS 36.A O no hydrogen 2.695 N/A THR 31.A OG1 THR 96.A O no hydrogen 2.657 N/A LYS 32.A N THR 31.A OG1 no hydrogen 2.707 N/A ILE 33.A N GLU 34.A O no hydrogen 2.865 N/A CYS 36.A N THR 31.A O no hydrogen 2.662 N/A CYS 36.A SG THR 31.A O no hydrogen 3.575 N/A LEU 37.A N VAL 81.A O no hydrogen 3.007 N/A LEU 38.A N CYS 29.A O no hydrogen 2.884 N/A THR 39.A N ALA 79.A O no hydrogen 3.108 N/A THR 39.A OG1 PHE 27.A O no hydrogen 2.573 N/A ALA 40.A N THR 39.A OG1 no hydrogen 2.725 N/A HIS 42.A N ASP 77.A OD1 no hydrogen 2.845 N/A HIS 42.A ND1 ASP 77.A OD2 no hydrogen 2.900 N/A TRP 44.A N ALA 40.A O no hydrogen 3.118 N/A CYS 45.A N HIS 41.A O no hydrogen 2.741 N/A ASN 46.A N HIS 42.A O no hydrogen 3.300 N/A SER 47.A OG HIS 42.A O no hydrogen 2.736 N/A THR 51.A N LYS 19.A O no hydrogen 2.898 N/A THR 51.A OG1 LYS 19.A O no hydrogen 3.484 N/A GLY 52.A N LYS 19.A O no hydrogen 3.376 N/A LEU 53.A N VAL 60.A O no hydrogen 2.725 N/A ALA 54.A N ALA 17.A O no hydrogen 2.852 N/A LYS 55.A N LYS 58.A O no hydrogen 2.912 N/A LYS 55.A NZ GLU 11.A OE2 no hydrogen 3.259 N/A LYS 55.A NZ PRO 12.A O no hydrogen 2.531 N/A LYS 55.A NZ LEU 15.A O no hydrogen 2.840 N/A GLY 57.A N SER 115.A OG no hydrogen 3.204 N/A LYS 58.A N LYS 55.A O no hydrogen 2.897 N/A LYS 58.A NZ LEU 91.A O no hydrogen 3.337 N/A VAL 60.A N LEU 53.A O no hydrogen 2.894 N/A SER 61.A OG GLU 63.A OE2 no hydrogen 3.147 N/A VAL 62.A N THR 51.A O no hydrogen 2.856 N/A TRP 65.A N GLU 63.A O no hydrogen 2.608 N/A SER 71.A N PHE 78.A O no hydrogen 3.128 N/A ASP 73.A N SER 71.A OG no hydrogen 3.025 N/A MET 75.A N ASP 73.A OD1 no hydrogen 2.965 N/A LEU 76.A N ASP 73.A O no hydrogen 2.678 N/A ASP 77.A N ASP 73.A O no hydrogen 2.825 N/A PHE 78.A N SER 71.A O no hydrogen 3.296 N/A ALA 79.A N THR 39.A O no hydrogen 2.793 N/A ILE 80.A N MET 69.A O no hydrogen 2.812 N/A VAL 81.A N LEU 37.A O no hydrogen 2.974 N/A ARG 82.A N GLU 66.A O no hydrogen 2.900 N/A VAL 87.A N PRO 84.A O no hydrogen 3.214 N/A SER 89.A N THR 85.A O no hydrogen 3.392 N/A SER 89.A OG THR 85.A O no hydrogen 3.242 N/A SER 89.A OG HIS 86.A O no hydrogen 2.689 N/A LYS 90.A N HIS 86.A O no hydrogen 2.676 N/A LEU 91.A N VAL 87.A O no hydrogen 3.112 N/A GLY 92.A N SER 89.A O no hydrogen 3.187 N/A VAL 93.A N TRP 88.A O no hydrogen 2.735 N/A LYS 94.A N ALA 13.A O no hydrogen 2.962 N/A THR 96.A N ARG 30.A O no hydrogen 3.098 N/A THR 96.A OG1 SER 14.A OG no hydrogen 3.327 N/A THR 96.A OG1 SER 95.A O no hydrogen 2.928 N/A VAL 99.A N VAL 155.A O no hydrogen 2.974 N/A CYS 100.A SG PRO 101.A O no hydrogen 3.651 N/A SER 102.A N ASP 105.A OD2 no hydrogen 2.976 N/A SER 102.A OG ASP 105.A OD1 no hydrogen 2.714 N/A LYS 104.A N SER 102.A OG no hydrogen 3.169 N/A ASP 105.A N SER 125.A O no hydrogen 2.819 N/A ILE 107.A N GLY 123.A O no hydrogen 2.865 N/A THR 108.A N TYR 150.A O no hydrogen 2.942 N/A CYS 109.A N GLY 121.A O no hydrogen 2.986 N/A CYS 109.A SG PRO 139.A O no hydrogen 3.508 N/A GLY 111.A N MET 119.A O no hydrogen 3.062 N/A SER 114.A OG ASP 116.A OD1 no hydrogen 2.794 N/A CYS 117.A N SER 114.A O no hydrogen 3.003 N/A MET 119.A N GLY 111.A O no hydrogen 2.745 N/A SER 120.A N SER 4.A O no hydrogen 2.805 N/A GLY 121.A N CYS 109.A O no hydrogen 2.751 N/A GLY 123.A N ILE 107.A O no hydrogen 2.899 N/A SER 124.A N THR 137.A OG1 no hydrogen 2.766 N/A SER 124.A OG THR 137.A OG1 no hydrogen 3.366 N/A SER 125.A N ASP 105.A O no hydrogen 2.712 N/A SER 126.A N THR 135.A O no hydrogen 2.893 N/A SER 126.A OG SER 103.A O no hydrogen 2.883 N/A THR 127.A N SER 102.A O no hydrogen 2.991 N/A THR 127.A OG1 SER 102.A O no hydrogen 2.840 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.903 N/A LYS 133.A N PHE 130.A O no hydrogen 2.814 N/A LYS 133.A NZ GLU 163.A OE2 no hydrogen 2.733 N/A LEU 134.A N GLY 171.A O no hydrogen 3.068 N/A THR 135.A N SER 126.A O no hydrogen 3.072 N/A HIS 136.A N ASN 169.A O no hydrogen 3.028 N/A HIS 136.A NE2 HIS 159.A ND1 no hydrogen 3.004 N/A THR 137.A N SER 124.A O no hydrogen 2.960 N/A THR 137.A OG1 SER 124.A O no hydrogen 3.379 N/A THR 137.A OG1 SER 124.A OG no hydrogen 3.366 N/A CYS 138.A N HIS 136.A ND1 no hydrogen 3.056 N/A CYS 138.A SG ILE 107.A O no hydrogen 4.026 N/A THR 140.A OG1 HIS 159.A NE2 no hydrogen 3.160 N/A TRP 144.A N ALA 141.A O no hydrogen 3.167 N/A SER 145.A OG VAL 160.A O no hydrogen 3.423 N/A GLY 146.A N HIS 159.A O no hydrogen 2.802 N/A THR 147.A N TRP 144.A O no hydrogen 3.408 N/A THR 147.A OG1 TYR 110.A O no hydrogen 2.433 N/A LEU 149.A N GLY 157.A O no hydrogen 2.755 N/A TYR 150.A N THR 108.A O no hydrogen 3.275 N/A TYR 150.A OH SER 14.A OG no hydrogen 2.750 N/A SER 151.A N GLY 154.A O no hydrogen 2.734 N/A SER 151.A OG VAL 106.A O no hydrogen 3.011 N/A GLY 154.A N SER 151.A O no hydrogen 2.948 N/A VAL 156.A N LEU 149.A O no hydrogen 2.901 N/A MET 158.A N VAL 172.A O no hydrogen 3.193 N/A HIS 159.A N THR 147.A O no hydrogen 2.859 N/A HIS 159.A ND1 HIS 136.A NE2 no hydrogen 3.004 N/A VAL 160.A N ARG 170.A O no hydrogen 3.182 N/A GLY 161.A N ARG 170.A O no hydrogen 3.155 N/A GLU 163.A N LEU 168.A O no hydrogen 2.790 N/A GLU 164.A N LEU 168.A O no hydrogen 2.914 N/A LYS 167.A N GLU 164.A O no hydrogen 2.984 N/A LEU 168.A N GLU 164.A O no hydrogen 2.958 N/A ASN 169.A N HIS 136.A O no hydrogen 2.915 N/A ARG 170.A N GLY 161.A O no hydrogen 2.844 N/A ARG 170.A NH1 PHE 162.A O no hydrogen 2.644 N/A ARG 170.A NH2 LYS 74.A O no hydrogen 2.656 N/A GLY 171.A N LEU 134.A O no hydrogen 2.766 N/A VAL 172.A N MET 158.A O no hydrogen 2.944 N/A ASN 173.A N TRP 132.A O no hydrogen 2.684 N/A ASN 173.A ND2 THR 131.A O no hydrogen 2.986 N/A TYR 176.A N ASN 173.A OD1 no hydrogen 3.050 N/A VAL 177.A N ASN 173.A O no hydrogen 3.234 N/A ALA 178.A N MET 174.A O no hydrogen 2.884 N/A ASN 179.A N PHE 175.A O no hydrogen 3.105 N/A TYR 180.A N TYR 176.A O no hydrogen 2.817 N/A LEU 181.A N VAL 177.A O no hydrogen 2.962 N/A LEU 182.A N VAL 177.A O no hydrogen 3.054 N/A