Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z2w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ILE 155.A O no hydrogen 3.065 N/A LEU 2.A N GLN 32.A OE1 no hydrogen 2.809 N/A VAL 3.A N MET 153.A O no hydrogen 2.853 N/A LEU 4.A N HIS 33.A O no hydrogen 3.005 N/A VAL 5.A N VAL 151.A O no hydrogen 2.848 N/A LEU 6.A N LEU 35.A O no hydrogen 3.269 N/A ASP 8.A N GLY 38.A O no hydrogen 2.842 N/A HIS 10.A N ASN 39.A O no hydrogen 2.941 N/A HIS 10.A NE2 HIS 117.A NE2 no hydrogen 3.186 N/A ILE 11.A N LEU 40.A O no hydrogen 2.949 N/A ARG 14.A N HIS 10.A O no hydrogen 2.867 N/A ARG 14.A NH1 TYR 139.A O no hydrogen 2.886 N/A CYS 15.A N HIS 10.A O no hydrogen 3.155 N/A CYS 15.A SG LEU 9.A O no hydrogen 3.854 N/A CYS 15.A SG THR 136.A OG1 no hydrogen 3.387 N/A SER 17.A OG LEU 18.A O no hydrogen 2.614 N/A LYS 21.A NZ ASP 170.A O no hydrogen 2.025 N/A PHE 22.A N PRO 19.A O no hydrogen 2.923 N/A LYS 23.A N PRO 19.A O no hydrogen 2.954 N/A LYS 24.A N ALA 20.A O no hydrogen 2.895 N/A LEU 25.A N PHE 22.A O no hydrogen 3.083 N/A LEU 26.A N LYS 23.A O no hydrogen 3.040 N/A GLN 32.A N LEU 2.A O no hydrogen 2.946 N/A GLN 32.A NE2 LYS 30.A O no hydrogen 3.108 N/A HIS 33.A N LEU 2.A O no hydrogen 3.191 N/A HIS 33.A ND1 ASP 55.A OD2 no hydrogen 2.458 N/A ILE 34.A N ASP 55.A O no hydrogen 2.793 N/A LEU 35.A N LEU 4.A O no hydrogen 2.830 N/A CYS 36.A N HIS 57.A O no hydrogen 2.757 N/A CYS 36.A SG LEU 6.A O no hydrogen 3.584 N/A THR 37.A N LEU 6.A O no hydrogen 2.973 N/A THR 37.A OG1 LEU 6.A O no hydrogen 3.435 N/A ASN 39.A N ASP 64.A OD1 no hydrogen 2.858 N/A ASN 39.A ND2 ASP 62.A O no hydrogen 2.865 N/A ASN 39.A ND2 ASP 62.A OD1 no hydrogen 3.314 N/A ASN 39.A ND2 ASP 64.A OD2 no hydrogen 2.879 N/A THR 42.A N ILE 11.A O no hydrogen 3.101 N/A LYS 43.A NZ ASP 47.A OD1 no hydrogen 3.531 N/A LYS 43.A NZ ASP 47.A OD2 no hydrogen 3.093 N/A SER 45.A N THR 42.A O no hydrogen 3.105 N/A ASP 47.A N LYS 43.A O no hydrogen 2.838 N/A TYR 48.A N GLU 44.A O no hydrogen 2.986 N/A LEU 49.A N SER 45.A O no hydrogen 3.037 N/A LYS 50.A N TYR 46.A O no hydrogen 3.063 N/A THR 51.A N ASP 47.A O no hydrogen 3.258 N/A THR 51.A N TYR 48.A O no hydrogen 2.966 N/A THR 51.A OG1 TYR 48.A O no hydrogen 2.676 N/A LEU 52.A N LEU 49.A O no hydrogen 2.887 N/A ALA 53.A N LEU 49.A O no hydrogen 3.382 N/A HIS 57.A N ILE 34.A O no hydrogen 2.786 N/A HIS 57.A NE2 ASP 55.A OD2 no hydrogen 2.641 N/A VAL 59.A N CYS 36.A O no hydrogen 3.261 N/A ARG 60.A N PRO 70.A O no hydrogen 2.972 N/A ARG 60.A NE TYR 69.A O no hydrogen 3.062 N/A ARG 60.A NH2 TYR 69.A O no hydrogen 3.464 N/A GLY 61.A N ASP 64.A OD1 no hydrogen 2.928 N/A ASP 64.A N GLY 61.A O no hydrogen 3.065 N/A ASN 68.A N ASN 66.A OD1 no hydrogen 2.961 N/A TYR 69.A N ASN 66.A O no hydrogen 3.276 N/A LYS 73.A N LEU 84.A O no hydrogen 2.897 N/A LYS 73.A NZ HIS 57.A ND1 no hydrogen 2.982 N/A VAL 75.A N ILE 82.A O no hydrogen 2.987 N/A VAL 77.A N PHE 80.A O no hydrogen 2.911 N/A PHE 80.A N VAL 77.A O no hydrogen 2.874 N/A LYS 81.A N ASP 109.A OD2 no hydrogen 2.948 N/A ILE 82.A N VAL 75.A O no hydrogen 2.803 N/A GLY 83.A N ILE 110.A O no hydrogen 2.888 N/A LEU 84.A N LYS 73.A O no hydrogen 2.807 N/A ILE 85.A N ILE 112.A O no hydrogen 3.267 N/A HIS 86.A ND1 THR 37.A O no hydrogen 2.651 N/A GLY 87.A N GLN 89.A OE1 no hydrogen 3.077 N/A HIS 88.A N HIS 88.A ND1 no hydrogen 2.848 N/A GLN 89.A NE2 GLU 71.A OE2 no hydrogen 3.352 N/A SER 98.A N ASP 95.A OD1 no hydrogen 3.258 N/A SER 98.A OG ASP 95.A OD2 no hydrogen 2.708 N/A LEU 99.A N ASP 95.A O no hydrogen 3.046 N/A ALA 100.A N MET 96.A O no hydrogen 2.896 N/A LEU 101.A N ALA 97.A O no hydrogen 3.192 N/A LEU 102.A N SER 98.A O no hydrogen 3.072 N/A GLN 103.A N ALA 100.A O no hydrogen 3.233 N/A PHE 106.A N LEU 102.A O no hydrogen 3.085 N/A PHE 106.A N GLN 103.A O no hydrogen 3.147 N/A ASP 107.A N GLN 103.A O no hydrogen 2.928 N/A ASP 109.A N LYS 81.A O no hydrogen 2.811 N/A ILE 110.A N LYS 81.A O no hydrogen 3.118 N/A LEU 111.A N PHE 128.A O no hydrogen 2.853 N/A ILE 112.A N GLY 83.A O no hydrogen 3.038 N/A SER 113.A N ILE 130.A O no hydrogen 3.216 N/A GLY 114.A N HIS 86.A O no hydrogen 2.686 N/A HIS 115.A N ASP 8.A OD2 no hydrogen 2.771 N/A HIS 115.A ND1 HIS 86.A NE2 no hydrogen 3.181 N/A THR 116.A N GLY 114.A O no hydrogen 2.937 N/A HIS 117.A ND1 ALA 138.A O no hydrogen 2.837 N/A LYS 118.A N THR 116.A OG1 no hydrogen 3.190 N/A GLU 120.A N ASN 131.A O no hydrogen 2.923 N/A PHE 122.A N TYR 129.A O no hydrogen 3.004 N/A HIS 124.A N LYS 127.A O no hydrogen 2.925 N/A ASN 126.A ND2 SER 182.A OXT no hydrogen 2.944 N/A LYS 127.A N HIS 124.A O no hydrogen 2.977 N/A LYS 127.A NZ VAL 108.A O no hydrogen 2.982 N/A PHE 128.A N ASP 109.A O no hydrogen 2.841 N/A TYR 129.A N PHE 122.A O no hydrogen 2.802 N/A ILE 130.A N LEU 111.A O no hydrogen 2.813 N/A ASN 131.A N GLU 120.A O no hydrogen 2.939 N/A ASN 131.A ND2 GLY 114.A O no hydrogen 3.186 N/A GLY 133.A N ASN 131.A OD1 no hydrogen 3.068 N/A SER 134.A OG ASP 8.A O no hydrogen 2.695 N/A ALA 135.A N GLY 7.A O no hydrogen 3.323 N/A THR 136.A OG1 LEU 9.A O no hydrogen 2.730 N/A THR 136.A OG1 SER 134.A OG no hydrogen 3.355 N/A GLY 137.A N SER 134.A O no hydrogen 3.226 N/A ALA 138.A N SER 134.A OG no hydrogen 3.036 N/A ASN 140.A N GLU 143.A O no hydrogen 3.339 N/A ASN 140.A ND2 THR 116.A O no hydrogen 3.036 N/A ASN 140.A ND2 GLU 143.A OE2 no hydrogen 3.191 N/A GLU 143.A N ASN 140.A OD1 no hydrogen 2.837 N/A SER 149.A N SER 134.A O no hydrogen 2.926 N/A SER 149.A OG PRO 132.A O no hydrogen 2.761 N/A PHE 150.A N TYR 165.A O no hydrogen 3.046 N/A VAL 151.A N VAL 5.A O no hydrogen 3.030 N/A LEU 152.A N TYR 163.A O no hydrogen 2.898 N/A MET 153.A N VAL 3.A O no hydrogen 2.824 N/A ASP 154.A N VAL 161.A O no hydrogen 2.834 N/A ILE 155.A N MET 1.A O no hydrogen 2.944 N/A GLN 156.A N THR 159.A O no hydrogen 2.947 N/A SER 158.A OG GLN 79.A OE1 no hydrogen 2.947 N/A THR 159.A N GLN 156.A O no hydrogen 3.042 N/A VAL 160.A N TYR 179.A O no hydrogen 2.831 N/A VAL 161.A N ASP 154.A O no hydrogen 2.893 N/A THR 162.A N ILE 177.A O no hydrogen 2.843 N/A TYR 163.A N LEU 152.A O no hydrogen 2.778 N/A VAL 164.A N GLU 175.A O no hydrogen 2.881 N/A TYR 165.A N PHE 150.A O no hydrogen 2.919 N/A GLN 166.A N LYS 173.A O no hydrogen 2.923 N/A LEU 167.A N PRO 148.A O no hydrogen 3.051 N/A ILE 168.A N ASP 171.A O no hydrogen 3.050 N/A ASP 171.A N ILE 168.A O no hydrogen 3.407 N/A LYS 173.A N GLN 166.A O no hydrogen 2.861 N/A GLU 175.A N VAL 164.A O no hydrogen 2.943 N/A ILE 177.A N THR 162.A O no hydrogen 2.883 N/A TYR 179.A N VAL 160.A O no hydrogen 2.885 N/A TYR 179.A OH ASN 126.A O no hydrogen 2.716 N/A LYS 181.A N SER 158.A O no hydrogen 3.021 N/A LYS 181.A NZ ASP 109.A OD1 no hydrogen 2.864 N/A LYS 181.A NZ ASP 109.A OD2 no hydrogen 3.525 N/A SER 182.A N ASN 126.A OD1 no hydrogen 3.073 N/A