Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wie_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASP 103.A OD1 no hydrogen 3.407 N/A LYS 5.A N ASN 1.A O no hydrogen 3.316 N/A ILE 6.A N THR 2.A O no hydrogen 3.178 N/A ILE 7.A N LEU 3.A O no hydrogen 2.920 N/A ASN 8.A N GLN 4.A O no hydrogen 2.997 N/A LYS 9.A N ILE 6.A O no hydrogen 3.324 N/A LYS 9.A NZ ASP 13.A OD2 no hydrogen 3.053 N/A ASP 13.A N PRO 10.A O no hydrogen 3.156 N/A PHE 14.A N LEU 11.A O no hydrogen 2.856 N/A LEU 15.A N SER 12.A O no hydrogen 3.191 N/A GLY 18.A N LEU 15.A O no hydrogen 3.264 N/A VAL 22.A N SER 20.A OG no hydrogen 3.227 N/A ARG 23.A N SER 20.A O no hydrogen 3.237 N/A ARG 23.A NE TYR 26.A O no hydrogen 2.904 N/A ARG 23.A NH1 GLU 31.A OE1 no hydrogen 2.806 N/A ARG 23.A NH2 TYR 26.A O no hydrogen 2.864 N/A ARG 23.A NH2 GLU 31.A OE1 no hydrogen 2.779 N/A ASN 25.A ND2 ASN 139.A O no hydrogen 2.923 N/A TYR 26.A OH GLN 87.A OE1 no hydrogen 2.602 N/A ASP 29.A N HIS 27.A ND1 no hydrogen 2.996 N/A GLU 31.A N HIS 27.A O no hydrogen 3.004 N/A ALA 32.A N ARG 28.A O no hydrogen 2.914 N/A ALA 33.A N ASP 29.A O no hydrogen 2.785 N/A ILE 34.A N SER 30.A O no hydrogen 2.912 N/A ASN 35.A N GLU 31.A O no hydrogen 3.277 N/A ASN 35.A ND2 PHE 14.A O no hydrogen 2.987 N/A ASN 35.A ND2 ARG 93.A O no hydrogen 3.196 N/A LYS 36.A N ALA 32.A O no hydrogen 2.919 N/A LYS 36.A NZ ILE 7.A O no hydrogen 2.578 N/A GLN 37.A N ALA 33.A O no hydrogen 2.792 N/A GLN 37.A NE2 GLU 41.A OE1 no hydrogen 3.270 N/A ILE 38.A N ILE 34.A O no hydrogen 2.915 N/A THR 39.A N ASN 35.A O no hydrogen 3.176 N/A THR 39.A OG1 ASN 35.A O no hydrogen 3.153 N/A LEU 40.A N LYS 36.A O no hydrogen 3.057 N/A GLU 41.A N GLN 37.A O no hydrogen 2.992 N/A LEU 42.A N ILE 38.A O no hydrogen 2.940 N/A TYR 43.A N THR 39.A O no hydrogen 2.885 N/A ALA 44.A N LEU 40.A O no hydrogen 2.790 N/A SER 45.A N GLU 41.A O no hydrogen 2.873 N/A SER 45.A OG SER 73.A O no hydrogen 2.796 N/A SER 45.A OG SER 73.A OG no hydrogen 3.250 N/A TYR 46.A N LEU 42.A O no hydrogen 3.028 N/A VAL 47.A N TYR 43.A O no hydrogen 2.971 N/A TYR 48.A N ALA 44.A O no hydrogen 3.086 N/A TYR 48.A OH GLU 121.A OE2 no hydrogen 2.960 N/A LEU 49.A N SER 45.A O no hydrogen 2.986 N/A SER 50.A N TYR 46.A O no hydrogen 2.961 N/A MET 51.A N VAL 47.A O no hydrogen 2.886 N/A SER 52.A N TYR 48.A O no hydrogen 2.818 N/A SER 52.A OG ALA 66.A O no hydrogen 2.728 N/A TYR 53.A N LEU 49.A O no hydrogen 3.306 N/A TYR 54.A N SER 50.A O no hydrogen 3.160 N/A TYR 54.A N MET 51.A O no hydrogen 3.174 N/A TYR 54.A OH GLU 108.A O no hydrogen 3.234 N/A PHE 55.A N MET 51.A O no hydrogen 3.433 N/A PHE 55.A N SER 52.A O no hydrogen 3.178 N/A ARG 57.A N TYR 54.A O no hydrogen 3.199 N/A ARG 57.A NE ASP 59.A OD1 no hydrogen 2.946 N/A ARG 57.A NH2 ASP 59.A OD1 no hydrogen 3.373 N/A ARG 57.A NH2 ASP 59.A OD2 no hydrogen 2.764 N/A VAL 60.A N ARG 57.A O no hydrogen 3.067 N/A LEU 62.A N PHE 55.A O no hydrogen 3.003 N/A ASN 64.A N ASP 185.A OD2 no hydrogen 2.773 N/A ASN 64.A ND2 ASP 185.A O no hydrogen 2.683 N/A PHE 65.A N ASP 185.A OD2 no hydrogen 2.919 N/A ALA 66.A N LEU 62.A O no hydrogen 3.058 N/A LYS 67.A N LYS 63.A O no hydrogen 2.917 N/A TYR 68.A N ASN 64.A O no hydrogen 2.863 N/A TYR 68.A OH GLU 161.A OE1 no hydrogen 2.781 N/A PHE 69.A N PHE 65.A O no hydrogen 3.150 N/A LEU 70.A N ALA 66.A O no hydrogen 3.044 N/A HIS 71.A N LYS 67.A O no hydrogen 3.049 N/A GLN 72.A N TYR 68.A O no hydrogen 3.141 N/A SER 73.A N PHE 69.A O no hydrogen 2.843 N/A SER 73.A OG SER 45.A O no hydrogen 3.000 N/A SER 73.A OG SER 45.A OG no hydrogen 3.250 N/A HIS 74.A N LEU 70.A O no hydrogen 3.126 N/A GLU 75.A N HIS 71.A O no hydrogen 2.990 N/A GLU 76.A N GLN 72.A O no hydrogen 3.038 N/A ARG 77.A N SER 73.A O no hydrogen 3.191 N/A GLU 78.A N HIS 74.A O no hydrogen 2.999 N/A HIS 79.A N GLU 75.A O no hydrogen 2.914 N/A ALA 80.A N GLU 76.A O no hydrogen 2.992 N/A GLU 81.A N ARG 77.A O no hydrogen 2.949 N/A LYS 82.A N GLU 78.A O no hydrogen 2.996 N/A LEU 83.A N HIS 79.A O no hydrogen 3.019 N/A MET 84.A N ALA 80.A O no hydrogen 3.005 N/A LYS 85.A N GLU 81.A O no hydrogen 2.934 N/A LEU 86.A N LYS 82.A O no hydrogen 2.902 N/A GLN 87.A N LEU 83.A O no hydrogen 2.914 N/A GLN 87.A NE2 GLU 31.A O no hydrogen 3.016 N/A GLN 87.A NE2 ASN 35.A OD1 no hydrogen 2.966 N/A ASN 88.A N MET 84.A O no hydrogen 3.216 N/A GLN 89.A N LYS 85.A O no hydrogen 2.923 N/A ARG 90.A N LEU 86.A O no hydrogen 3.029 N/A ARG 90.A NH1 ASP 140.A OD1 no hydrogen 3.281 N/A ARG 90.A NH1 ASP 140.A OD2 no hydrogen 2.952 N/A ARG 90.A NH1 HIS 142.A ND1 no hydrogen 3.210 N/A ARG 90.A NH2 GLN 24.A O no hydrogen 2.909 N/A ARG 90.A NH2 ASN 25.A O no hydrogen 3.029 N/A ARG 90.A NH2 ASP 140.A OD1 no hydrogen 3.344 N/A GLY 91.A N ASN 88.A O no hydrogen 3.293 N/A ARG 93.A N GLU 31.A OE2 no hydrogen 3.086 N/A ARG 93.A NH1 GLY 92.A O no hydrogen 2.588 N/A PHE 95.A N ASN 35.A OD1 no hydrogen 3.282 N/A LYS 101.A NZ PRO 102.A O no hydrogen 3.503 N/A TRP 107.A NE1 SER 50.A OG no hydrogen 3.171 N/A GLU 108.A N ASN 112.A OD1 no hydrogen 3.420 N/A GLY 110.A N GLU 181.A OE2 no hydrogen 2.956 N/A LEU 111.A N GLU 181.A OE1 no hydrogen 2.917 N/A ASN 112.A N SER 109.A OG no hydrogen 3.302 N/A ALA 113.A N SER 109.A O no hydrogen 3.008 N/A MET 114.A N GLY 110.A O no hydrogen 3.010 N/A GLU 115.A N LEU 111.A O no hydrogen 2.852 N/A CYS 116.A N ASN 112.A O no hydrogen 2.863 N/A CYS 116.A SG ASN 112.A O no hydrogen 3.413 N/A CYS 116.A SG ASN 112.A OD1 no hydrogen 4.006 N/A ALA 117.A N ALA 113.A O no hydrogen 2.861 N/A LEU 118.A N MET 114.A O no hydrogen 2.873 N/A HIS 119.A N GLU 115.A O no hydrogen 2.987 N/A LEU 120.A N CYS 116.A O no hydrogen 2.899 N/A GLU 121.A N ALA 117.A O no hydrogen 2.950 N/A LYS 122.A N LEU 118.A O no hydrogen 3.122 N/A GLU 123.A N HIS 119.A O no hydrogen 2.998 N/A VAL 124.A N LEU 120.A O no hydrogen 2.913 N/A ASN 125.A N GLU 121.A O no hydrogen 2.860 N/A GLN 126.A N LYS 122.A O no hydrogen 2.983 N/A GLN 126.A NE2 GLN 126.A O no hydrogen 3.406 N/A GLN 126.A NE2 ASN 130.A OD1 no hydrogen 3.457 N/A GLU 127.A N GLU 123.A O no hydrogen 3.247 N/A LEU 128.A N VAL 124.A O no hydrogen 2.942 N/A LEU 129.A N ASN 125.A O no hydrogen 2.883 N/A ASN 130.A N GLN 126.A O no hydrogen 2.914 N/A LEU 131.A N GLU 127.A O no hydrogen 2.863 N/A HIS 132.A N LEU 128.A O no hydrogen 2.988 N/A HIS 132.A NE2 GLU 148.A OE2 no hydrogen 2.646 N/A LYS 133.A N LEU 129.A O no hydrogen 2.957 N/A LEU 134.A N ASN 130.A O no hydrogen 2.911 N/A ALA 135.A N LEU 131.A O no hydrogen 2.929 N/A THR 136.A N HIS 132.A O no hydrogen 2.870 N/A THR 136.A OG1 HIS 132.A O no hydrogen 3.037 N/A ASP 137.A N LYS 133.A O no hydrogen 2.979 N/A LYS 138.A N LEU 134.A O no hydrogen 3.029 N/A ASN 139.A N THR 136.A O no hydrogen 2.929 N/A ASP 140.A N ALA 135.A O no hydrogen 2.850 N/A LEU 143.A N ASP 140.A OD2 no hydrogen 3.048 N/A CYS 144.A N ASP 140.A O no hydrogen 3.032 N/A CYS 144.A SG HIS 132.A O no hydrogen 4.021 N/A CYS 144.A SG THR 136.A OG1 no hydrogen 3.411 N/A CYS 144.A SG ASP 140.A O no hydrogen 3.511 N/A ASP 145.A N PRO 141.A O no hydrogen 2.965 N/A PHE 146.A N HIS 142.A O no hydrogen 2.904 N/A ILE 147.A N LEU 143.A O no hydrogen 2.991 N/A GLU 148.A N CYS 144.A O no hydrogen 2.992 N/A THR 149.A N ASP 145.A O no hydrogen 2.951 N/A THR 149.A OG1 ASP 145.A O no hydrogen 3.210 N/A HIS 150.A N PHE 146.A O no hydrogen 3.176 N/A TYR 151.A N ILE 147.A O no hydrogen 3.014 N/A TYR 151.A OH HIS 79.A O no hydrogen 2.846 N/A LEU 152.A N ILE 147.A O no hydrogen 3.141 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.509 N/A GLN 155.A N TYR 151.A O no hydrogen 2.778 N/A GLN 155.A NE2 GLU 121.A OE1 no hydrogen 2.675 N/A VAL 156.A N LEU 152.A O no hydrogen 3.108 N/A LYS 157.A N ASN 153.A O no hydrogen 2.821 N/A ALA 158.A N GLU 154.A O no hydrogen 2.928 N/A ILE 159.A N GLN 155.A O no hydrogen 2.810 N/A LYS 160.A N VAL 156.A O no hydrogen 2.908 N/A LYS 160.A NZ ASP 164.A OD1 no hydrogen 3.060 N/A LYS 160.A NZ ASP 164.A OD2 no hydrogen 3.084 N/A GLU 161.A N LYS 157.A O no hydrogen 2.999 N/A LEU 162.A N ALA 158.A O no hydrogen 3.021 N/A GLY 163.A N ILE 159.A O no hydrogen 3.073 N/A ASP 164.A N LYS 160.A O no hydrogen 2.980 N/A HIS 165.A N GLU 161.A O no hydrogen 2.917 N/A VAL 166.A N LEU 162.A O no hydrogen 2.832 N/A THR 167.A N GLY 163.A O no hydrogen 2.809 N/A THR 167.A OG1 GLY 163.A O no hydrogen 3.203 N/A ASN 168.A N ASP 164.A O no hydrogen 2.891 N/A ASN 168.A ND2 ASP 164.A O no hydrogen 3.146 N/A LEU 169.A N HIS 165.A O no hydrogen 3.058 N/A ARG 170.A N VAL 166.A O no hydrogen 2.967 N/A LYS 171.A N THR 167.A O no hydrogen 3.021 N/A MET 172.A N ASN 168.A O no hydrogen 3.149 N/A GLY 173.A N ARG 170.A O no hydrogen 3.275 N/A ALA 174.A N LEU 169.A O no hydrogen 2.824 N/A GLU 176.A N GLY 173.A O no hydrogen 3.241 N/A SER 177.A N GLY 173.A O no hydrogen 2.723 N/A ALA 180.A N SER 177.A OG no hydrogen 3.030 N/A GLU 181.A N SER 177.A O no hydrogen 3.461 N/A TYR 182.A N GLY 178.A O no hydrogen 2.977 N/A LEU 183.A N LEU 179.A O no hydrogen 2.932 N/A PHE 184.A N ALA 180.A O no hydrogen 2.933 N/A ASP 185.A N GLU 181.A O no hydrogen 2.959 N/A LYS 186.A N TYR 182.A O no hydrogen 3.092 N/A HIS 187.A N LEU 183.A O no hydrogen 2.808 N/A THR 188.A N PHE 184.A O no hydrogen 3.000 N/A LEU 189.A N PHE 184.A O no hydrogen 3.326 N/A