Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lw7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ VAL 169.A O no hydrogen 3.387 N/A VAL 2.A N SER 98.A O no hydrogen 2.866 N/A ILE 3.A N VAL 77.A O no hydrogen 2.868 N/A LEU 4.A N TYR 100.A O no hydrogen 2.626 N/A ILE 5.A N PHE 79.A O no hydrogen 2.882 N/A THR 6.A N VAL 102.A O no hydrogen 3.004 N/A THR 6.A OG1 VAL 82.A O no hydrogen 2.800 N/A SER 11.A N MET 8.A O no hydrogen 3.110 N/A SER 11.A OG MET 8.A O no hydrogen 2.788 N/A LYS 13.A NZ ASP 80.A OD2 no hydrogen 3.340 N/A GLU 15.A N GLY 12.A O no hydrogen 2.993 N/A PHE 16.A N LYS 13.A O no hydrogen 3.058 N/A ALA 17.A N LYS 13.A O no hydrogen 3.173 N/A LYS 18.A N SER 14.A O no hydrogen 2.753 N/A LEU 19.A N GLU 15.A O no hydrogen 3.136 N/A LEU 20.A N PHE 16.A O no hydrogen 3.199 N/A LYS 21.A N ALA 17.A O no hydrogen 3.048 N/A GLU 22.A N LYS 18.A O no hydrogen 3.189 N/A GLY 24.A N LYS 21.A O no hydrogen 3.110 N/A ALA 25.A N LEU 20.A O no hydrogen 2.994 N/A LYS 26.A N LEU 76.A O no hydrogen 3.029 N/A ILE 28.A N VAL 78.A O no hydrogen 2.802 N/A MET 30.A N ASP 80.A O no hydrogen 3.012 N/A VAL 33.A N VAL 29.A O no hydrogen 3.231 N/A VAL 34.A N MET 30.A O no hydrogen 3.087 N/A ARG 35.A N SER 31.A O no hydrogen 2.853 N/A ARG 35.A NH1 ASP 32.A OD1 no hydrogen 2.611 N/A ARG 35.A NH2 ASP 32.A OD1 no hydrogen 2.741 N/A LYS 36.A N ASP 32.A O no hydrogen 2.947 N/A ARG 37.A N VAL 33.A O no hydrogen 3.257 N/A TYR 38.A N VAL 34.A O no hydrogen 2.782 N/A TYR 38.A OH GLU 43.A O no hydrogen 2.568 N/A SER 39.A N ARG 35.A O no hydrogen 3.097 N/A SER 39.A OG LYS 36.A O no hydrogen 2.728 N/A ILE 40.A N ARG 37.A O no hydrogen 3.187 N/A GLU 41.A N ARG 37.A O no hydrogen 2.836 N/A GLU 41.A N TYR 38.A O no hydrogen 3.241 N/A ALA 42.A N TYR 38.A O no hydrogen 2.845 N/A ARG 44.A N ASP 47.A OD1 no hydrogen 3.408 N/A PHE 48.A N ARG 44.A O no hydrogen 3.267 N/A ALA 49.A N LEU 45.A O no hydrogen 3.220 N/A LYS 50.A N MET 46.A O no hydrogen 3.075 N/A ARG 51.A N ASP 47.A O no hydrogen 3.271 N/A ARG 51.A NH1 GLU 41.A O no hydrogen 3.101 N/A LEU 52.A N PHE 48.A O no hydrogen 3.164 N/A ARG 53.A N.A ALA 49.A O no hydrogen 3.298 N/A ARG 53.A N.B ALA 49.A O no hydrogen 3.289 N/A GLU 54.A N LYS 50.A O no hydrogen 3.109 N/A ILE 55.A N ARG 51.A O no hydrogen 2.946 N/A TYR 56.A N LEU 52.A O no hydrogen 2.836 N/A GLY 57.A N ARG 53.A O.A no hydrogen 3.060 N/A GLY 57.A N ARG 53.A O.B no hydrogen 2.689 N/A VAL 60.A N GLY 57.A O no hydrogen 3.271 N/A ARG 63.A N GLY 59.A O no hydrogen 3.287 N/A ARG 63.A NH1 TYR 56.A O no hydrogen 2.857 N/A ARG 63.A NH2 GLU 90.A OE1 no hydrogen 2.735 N/A LEU 64.A N VAL 60.A O no hydrogen 3.007 N/A CYS 65.A N VAL 61.A O no hydrogen 2.984 N/A CYS 65.A SG VAL 61.A O no hydrogen 3.296 N/A VAL 66.A N ALA 62.A O no hydrogen 3.051 N/A GLU 67.A N ARG 63.A O no hydrogen 3.049 N/A GLU 68.A N LEU 64.A O no hydrogen 3.089 N/A LEU 69.A N CYS 65.A O no hydrogen 2.981 N/A GLY 70.A N VAL 66.A O no hydrogen 3.195 N/A VAL 77.A N LYS 1.A O no hydrogen 3.023 N/A VAL 78.A N LYS 26.A O no hydrogen 2.767 N/A PHE 79.A N ILE 3.A O no hydrogen 2.937 N/A ASP 80.A N ILE 28.A O no hydrogen 2.969 N/A GLY 81.A N ILE 5.A O no hydrogen 2.881 N/A VAL 82.A N ILE 5.A O no hydrogen 3.095 N/A ARG 83.A N GLU 87.A OE1 no hydrogen 2.764 N/A ARG 83.A NE GLY 81.A O no hydrogen 3.096 N/A ARG 83.A NH1 GLU 133.A OE1 no hydrogen 2.720 N/A GLU 87.A N SER 84.A OG no hydrogen 3.387 N/A VAL 88.A N SER 84.A O no hydrogen 3.236 N/A GLU 89.A N LEU 85.A O no hydrogen 2.871 N/A GLU 90.A N ALA 86.A O no hydrogen 3.215 N/A PHE 91.A N GLU 87.A O no hydrogen 2.944 N/A LYS 92.A N VAL 88.A O no hydrogen 2.928 N/A ARG 93.A N GLU 89.A O no hydrogen 2.983 N/A ARG 93.A NE GLU 90.A OE2 no hydrogen 2.771 N/A ARG 93.A NH2 GLU 90.A OE1 no hydrogen 2.660 N/A ARG 93.A NH2 GLU 90.A OE2 no hydrogen 3.158 N/A LEU 94.A N GLU 90.A O no hydrogen 2.982 N/A LEU 95.A N PHE 91.A O no hydrogen 2.778 N/A GLY 96.A N LYS 92.A O no hydrogen 3.027 N/A TYR 100.A N VAL 2.A O no hydrogen 2.832 N/A ILE 101.A N ASP 146.A OD1 no hydrogen 2.863 N/A VAL 102.A N LEU 4.A O no hydrogen 2.679 N/A ALA 103.A N TYR 147.A O no hydrogen 2.788 N/A VAL 104.A N THR 6.A O no hydrogen 3.018 N/A HIS 105.A N ILE 149.A O no hydrogen 2.590 N/A SER 106.A OG ASN 151.A O no hydrogen 2.537 N/A ARG 111.A N PRO 107.A O no hydrogen 3.201 N/A ARG 111.A NE SER 106.A O no hydrogen 3.118 N/A ARG 111.A NH1 PRO 9.A O no hydrogen 2.958 N/A ARG 111.A NH1 ASP 130.A OD1 no hydrogen 2.881 N/A ARG 111.A NH1 ASP 130.A OD2 no hydrogen 3.235 N/A ARG 111.A NH2 ASP 130.A OD2 no hydrogen 2.686 N/A TYR 112.A N PRO 108.A O no hydrogen 2.904 N/A TYR 112.A OH ASP 130.A OD2 no hydrogen 2.699 N/A LYS 113.A N LYS 109.A O no hydrogen 3.086 N/A ARG 114.A N ILE 110.A O no hydrogen 3.075 N/A ARG 114.A NH1 GLY 10.A O no hydrogen 2.915 N/A ARG 114.A NH1 SER 106.A OG no hydrogen 2.855 N/A ARG 114.A NH2 ASN 151.A O no hydrogen 2.812 N/A MET 115.A N ARG 111.A O no hydrogen 3.100 N/A ILE 116.A N TYR 112.A O no hydrogen 2.860 N/A GLU 117.A N LYS 113.A O no hydrogen 2.958 N/A ARG 118.A N MET 115.A O no hydrogen 3.108 N/A LYS 121.A NZ ILE 116.A O no hydrogen 2.974 N/A LYS 121.A NZ ARG 118.A O no hydrogen 2.605 N/A GLU 122.A N SER 120.A OG no hydrogen 3.076 N/A LEU 126.A N GLU 122.A O no hydrogen 3.121 N/A ILE 127.A N ILE 123.A O no hydrogen 3.004 N/A ARG 128.A N SER 124.A O no hydrogen 2.951 N/A ARG 129.A N GLU 125.A O no hydrogen 3.098 N/A ARG 129.A NH2 SER 120.A O no hydrogen 3.022 N/A ASP 130.A N LEU 126.A O no hydrogen 3.109 N/A ARG 131.A N ILE 127.A O no hydrogen 3.140 N/A GLU 132.A N ARG 128.A O no hydrogen 3.027 N/A GLU 133.A N ARG 129.A O no hydrogen 3.125 N/A LEU 134.A N ASP 130.A O no hydrogen 2.837 N/A LYS 135.A N ARG 131.A O no hydrogen 3.065 N/A LEU 136.A N GLU 132.A O no hydrogen 3.284 N/A GLY 137.A N LEU 134.A O no hydrogen 2.927 N/A GLU 140.A N GLY 137.A O no hydrogen 3.134 N/A VAL 141.A N GLY 137.A O no hydrogen 3.458 N/A ILE 142.A N ILE 138.A O no hydrogen 3.054 N/A ALA 143.A N GLY 139.A O no hydrogen 2.901 N/A MET 144.A N GLU 140.A O no hydrogen 3.230 N/A MET 144.A N VAL 141.A O no hydrogen 3.174 N/A ALA 145.A N ILE 142.A O no hydrogen 3.177 N/A ASP 146.A N ILE 101.A O no hydrogen 3.017 N/A TYR 147.A N ILE 101.A O no hydrogen 3.244 N/A ILE 149.A N ALA 103.A O no hydrogen 2.710 N/A ASN 151.A N HIS 105.A O no hydrogen 2.732 N/A ASN 151.A ND2 SER 11.A O no hydrogen 2.983 N/A GLU 157.A N ASN 154.A OD1 no hydrogen 2.684 N/A PHE 158.A N ASN 154.A O no hydrogen 3.303 N/A LYS 159.A N TYR 155.A O no hydrogen 2.864 N/A ARG 160.A N GLU 156.A O no hydrogen 3.207 N/A ARG 161.A N GLU 157.A O no hydrogen 3.094 N/A ARG 161.A NH1 THR 150.A O no hydrogen 2.809 N/A CYS 162.A N PHE 158.A O no hydrogen 2.803 N/A CYS 162.A SG PHE 158.A O no hydrogen 3.418 N/A GLU 163.A N LYS 159.A O no hydrogen 2.899 N/A GLU 164.A N ARG 160.A O no hydrogen 3.008 N/A VAL 165.A N ARG 161.A O no hydrogen 3.140 N/A THR 166.A N CYS 162.A O no hydrogen 3.015 N/A THR 166.A OG1 CYS 162.A O no hydrogen 2.791 N/A ASP 167.A N GLU 163.A O no hydrogen 2.982 N/A ARG 168.A N GLU 164.A O no hydrogen 3.064 N/A VAL 169.A N VAL 165.A O no hydrogen 2.896 N/A LEU 170.A N THR 166.A O no hydrogen 3.012 N/A