Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nwu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 1.A O no hydrogen 3.444 N/A SER 4.A OG HIS 7.A ND1 no hydrogen 2.888 N/A HIS 7.A N SER 4.A O no hydrogen 2.877 N/A HIS 7.A ND1 SER 4.A OG no hydrogen 2.888 N/A LYS 8.A N SER 4.A O no hydrogen 3.219 N/A TYR 9.A N LEU 5.A O no hydrogen 3.046 N/A ASN 10.A ND2 ARG 6.A O no hydrogen 3.266 N/A PHE 11.A N TYR 9.A O no hydrogen 2.824 N/A VAL 15.A N PHE 11.A O no hydrogen 3.291 N/A VAL 16.A N ILE 12.A O no hydrogen 3.011 N/A GLU 17.A N ALA 13.A O no hydrogen 2.999 N/A LYS 18.A N ASP 14.A O no hydrogen 3.335 N/A LYS 18.A N VAL 15.A O no hydrogen 3.201 N/A ILE 19.A N VAL 15.A O no hydrogen 3.107 N/A ALA 20.A N VAL 16.A O no hydrogen 2.948 N/A ALA 22.A N ILE 19.A O no hydrogen 2.968 N/A VAL 23.A N ALA 20.A O no hydrogen 3.143 N/A VAL 24.A N GLY 46.A O no hydrogen 2.945 N/A HIS 25.A N GLU 71.A O no hydrogen 2.980 N/A HIS 25.A ND1 SER 124.A O no hydrogen 2.610 N/A ILE 26.A N GLY 44.A O no hydrogen 2.886 N/A GLU 27.A N LYS 69.A O no hydrogen 3.104 N/A LEU 28.A N ALA 42.A O no hydrogen 3.121 N/A PHE 29.A N ARG 67.A O no hydrogen 2.914 N/A ARG 30.A N VAL 39.A O no hydrogen 3.060 N/A LEU 32.A N ARG 37.A O no hydrogen 2.997 N/A ARG 37.A N SER 35.A OG no hydrogen 2.822 N/A VAL 39.A N ARG 30.A O no hydrogen 2.939 N/A VAL 41.A N LEU 28.A O no hydrogen 2.972 N/A GLY 44.A N ILE 26.A O no hydrogen 2.960 N/A SER 45.A N SER 154.A O no hydrogen 3.265 N/A SER 45.A OG SER 124.A O no hydrogen 3.443 N/A GLY 46.A N VAL 24.A O no hydrogen 3.257 N/A PHE 47.A N VAL 56.A O no hydrogen 3.141 N/A ILE 48.A N ALA 22.A O no hydrogen 2.830 N/A VAL 49.A N LEU 54.A O no hydrogen 2.811 N/A GLY 53.A N SER 50.A O no hydrogen 2.918 N/A ILE 55.A N ILE 94.A O no hydrogen 2.700 N/A VAL 56.A N PHE 47.A O no hydrogen 2.882 N/A THR 57.A N ALA 92.A O no hydrogen 3.088 N/A THR 57.A OG1 SER 45.A O no hydrogen 2.649 N/A ASN 58.A ND2 ASN 169.A O no hydrogen 3.399 N/A ALA 59.A N ASP 90.A OD1 no hydrogen 3.014 N/A HIS 60.A N ASN 58.A OD1 no hydrogen 3.001 N/A VAL 61.A N ASN 58.A O no hydrogen 3.188 N/A HIS 66.A N ASN 64.A O no hydrogen 2.737 N/A ARG 67.A N PHE 29.A O no hydrogen 3.442 N/A LYS 69.A N GLU 27.A O no hydrogen 3.135 N/A VAL 70.A N TYR 78.A O no hydrogen 2.744 N/A GLU 71.A N HIS 25.A O no hydrogen 2.940 N/A LEU 72.A N ALA 76.A O no hydrogen 2.791 N/A GLY 75.A N LEU 72.A O no hydrogen 3.013 N/A ALA 76.A N ASN 74.A OD1 no hydrogen 3.224 N/A TYR 78.A N VAL 70.A O no hydrogen 2.806 N/A TYR 78.A OH GLN 99.A OE1 no hydrogen 3.098 N/A ALA 80.A N VAL 68.A O no hydrogen 2.909 N/A LYS 81.A N LYS 95.A O no hydrogen 3.000 N/A ASP 84.A N LEU 93.A O no hydrogen 3.223 N/A ASP 86.A N ILE 91.A O no hydrogen 2.978 N/A LYS 88.A N ASP 86.A OD1 no hydrogen 3.227 N/A ILE 91.A N ASP 86.A O no hydrogen 3.414 N/A ALA 92.A N THR 57.A O no hydrogen 2.746 N/A LEU 93.A N ASP 84.A O no hydrogen 2.724 N/A ILE 94.A N ILE 55.A O no hydrogen 2.816 N/A LYS 95.A N LYS 81.A O no hydrogen 2.949 N/A LYS 95.A NZ ASP 52.A O no hydrogen 2.752 N/A ILE 96.A N GLY 53.A O no hydrogen 2.892 N/A HIS 98.A ND1 GLY 100.A O no hydrogen 2.710 N/A LEU 102.A N GLU 51.A O no hydrogen 2.919 N/A LEU 105.A N ILE 48.A O no hydrogen 3.023 N/A GLY 108.A N VAL 165.A O no hydrogen 2.852 N/A SER 110.A N ASP 184.A OD1 no hydrogen 3.334 N/A SER 111.A N ASP 184.A OD2 no hydrogen 3.245 N/A SER 111.A OG ASP 184.A OD2 no hydrogen 3.040 N/A GLU 112.A N ARG 109.A O no hydrogen 2.971 N/A LEU 113.A N SER 110.A O no hydrogen 3.131 N/A ARG 114.A N GLU 117.A OE2 no hydrogen 3.003 N/A GLY 116.A N VAL 137.A O no hydrogen 3.175 N/A GLU 117.A N ARG 114.A O no hydrogen 3.125 N/A VAL 119.A N GLY 135.A O no hydrogen 3.018 N/A VAL 120.A N VAL 159.A O no hydrogen 2.888 N/A ALA 121.A N THR 133.A O no hydrogen 3.101 N/A ILE 122.A N PRO 157.A O no hydrogen 3.356 N/A GLY 123.A N THR 131.A O no hydrogen 3.040 N/A SER 124.A N SER 45.A OG no hydrogen 2.850 N/A SER 124.A OG PHE 126.A O no hydrogen 2.930 N/A SER 124.A OG GLN 129.A O no hydrogen 2.783 N/A SER 127.A OG GLU 71.A OE2 no hydrogen 3.176 N/A THR 131.A N GLY 123.A O no hydrogen 3.070 N/A THR 133.A N ALA 121.A O no hydrogen 2.977 N/A THR 133.A OG1 ILE 148.A O no hydrogen 2.579 N/A THR 134.A OG1 VAL 119.A O no hydrogen 2.844 N/A GLY 135.A N VAL 119.A O no hydrogen 3.341 N/A ILE 136.A N ASP 146.A OD2 no hydrogen 2.730 N/A VAL 137.A N GLU 117.A O no hydrogen 3.128 N/A SER 138.A N GLN 144.A O no hydrogen 2.673 N/A THR 139.A OG1 SER 138.A O no hydrogen 2.702 N/A ILE 143.A N ALA 180.A O no hydrogen 2.893 N/A GLN 144.A N THR 139.A O no hydrogen 3.375 N/A THR 145.A N SER 178.A O no hydrogen 3.008 N/A THR 145.A OG1 ILE 136.A O no hydrogen 2.873 N/A ASP 146.A N ILE 136.A O no hydrogen 3.299 N/A ALA 147.A N THR 145.A OG1 no hydrogen 2.932 N/A ASN 150.A N ASN 153.A OD1 no hydrogen 2.957 N/A GLY 152.A N ASN 150.A OD1 no hydrogen 2.897 N/A ASN 153.A N ASN 150.A O no hydrogen 2.974 N/A ASN 153.A ND2 ALA 121.A O no hydrogen 3.696 N/A ASN 153.A ND2 ILE 148.A O no hydrogen 3.093 N/A SER 154.A OG ASN 150.A O no hydrogen 2.292 N/A GLY 155.A N ASN 169.A O no hydrogen 3.042 N/A GLY 156.A N ASN 153.A O no hydrogen 3.251 N/A LEU 158.A N GLY 167.A O no hydrogen 2.788 N/A VAL 159.A N VAL 120.A O no hydrogen 2.794 N/A ASN 160.A N GLU 164.A O no hydrogen 2.982 N/A ASN 160.A ND2 GLU 164.A OE1 no hydrogen 3.340 N/A GLY 163.A N ASN 160.A O no hydrogen 2.928 N/A GLU 164.A N ASN 160.A OD1 no hydrogen 3.111 N/A VAL 165.A N LEU 106.A O no hydrogen 2.966 N/A ILE 166.A N LEU 158.A O no hydrogen 2.883 N/A GLY 167.A N LEU 158.A O no hydrogen 3.146 N/A ILE 168.A N ILE 181.A O no hydrogen 2.959 N/A ASN 169.A N GLY 156.A O no hydrogen 2.840 N/A ASN 169.A ND2 ASN 153.A O no hydrogen 2.968 N/A ASN 169.A ND2 PRO 157.A O no hydrogen 3.189 N/A THR 170.A N PHE 179.A O no hydrogen 3.217 N/A THR 170.A OG1 PHE 179.A O no hydrogen 2.633 N/A LYS 172.A N THR 170.A OG1 no hydrogen 3.097 N/A THR 174.A N ILE 177.A O no hydrogen 2.959 N/A ILE 177.A N THR 174.A O no hydrogen 2.671 N/A SER 178.A N THR 145.A O no hydrogen 2.877 N/A SER 178.A OG ALA 147.A O no hydrogen 3.233 N/A PHE 179.A N LYS 172.A O no hydrogen 3.192 N/A ALA 180.A N ILE 143.A O no hydrogen 2.819 N/A ILE 181.A N ILE 168.A O no hydrogen 2.861 N/A SER 183.A N ILE 166.A O no hydrogen 2.917 N/A SER 183.A OG GLY 108.A O no hydrogen 2.904 N/A SER 183.A OG VAL 165.A O no hydrogen 3.417 N/A LYS 185.A N PRO 182.A O no hydrogen 3.116 N/A LYS 187.A N SER 183.A O no hydrogen 3.033 N/A LYS 187.A NZ ASP 184.A OD1 no hydrogen 3.459 N/A LYS 188.A N ASP 184.A O no hydrogen 3.105 N/A PHE 189.A N LYS 185.A O no hydrogen 3.077 N/A LEU 190.A N LYS 187.A O no hydrogen 2.885 N/A