Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n4x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 3.A O no hydrogen 2.882 N/A ASN 8.A N LEU 4.A O no hydrogen 3.055 N/A ASN 8.A N LEU 5.A O no hydrogen 3.031 N/A LEU 9.A N LEU 5.A O no hydrogen 3.190 N/A GLU 12.A N ASN 8.A O no hydrogen 2.871 N/A ASN 13.A N LEU 9.A O no hydrogen 2.822 N/A PHE 14.A N VAL 10.A O no hydrogen 2.985 N/A VAL 15.A N ASN 11.A O no hydrogen 3.123 N/A LEU 16.A N GLU 12.A O no hydrogen 3.063 N/A SER 17.A N ASN 13.A O no hydrogen 3.251 N/A SER 17.A OG PHE 14.A O no hydrogen 2.605 N/A GLU 18.A N PHE 14.A O no hydrogen 3.039 N/A LYS 19.A N VAL 15.A O no hydrogen 2.955 N/A LEU 20.A N LEU 16.A O no hydrogen 2.733 N/A ASP 21.A N SER 17.A O no hydrogen 3.038 N/A THR 22.A N GLU 18.A O no hydrogen 2.939 N/A THR 22.A OG1 GLU 18.A O no hydrogen 3.142 N/A THR 22.A OG1 LYS 19.A O no hydrogen 2.590 N/A LYS 23.A N LYS 19.A O no hydrogen 3.303 N/A LYS 23.A N LEU 20.A O no hydrogen 3.242 N/A ALA 24.A N LEU 20.A O no hydrogen 3.139 N/A GLU 26.A N THR 22.A O no hydrogen 3.476 N/A ILE 27.A N LYS 23.A O no hydrogen 2.853 N/A LYS 28.A N ALA 24.A O no hydrogen 3.464 N/A GLN 29.A N THR 25.A O no hydrogen 3.029 N/A LEU 30.A N GLU 26.A O no hydrogen 3.314 N/A GLN 31.A N ILE 27.A O no hydrogen 3.185 N/A LYS 32.A N LYS 28.A O no hydrogen 3.276 N/A GLN 33.A N GLN 29.A O no hydrogen 3.250 N/A ILE 34.A N LEU 30.A O no hydrogen 2.900 N/A ASP 35.A N GLN 31.A O no hydrogen 3.153 N/A SER 36.A N LYS 32.A O no hydrogen 2.956 N/A LEU 37.A N GLN 33.A O no hydrogen 2.852 N/A ASN 38.A N ILE 34.A O no hydrogen 2.862 N/A ALA 39.A N ASP 35.A O no hydrogen 3.193 N/A GLN 40.A N SER 36.A O no hydrogen 3.173 N/A VAL 41.A N LEU 37.A O no hydrogen 2.831 N/A LYS 42.A N ASN 38.A O no hydrogen 3.087 N/A GLU 43.A N ALA 39.A O no hydrogen 2.995 N/A LEU 44.A N GLN 40.A O no hydrogen 2.894 N/A LYS 45.A N VAL 41.A O no hydrogen 2.999 N/A LYS 45.A N LYS 42.A O no hydrogen 3.123 N/A THR 46.A N LYS 42.A O no hydrogen 3.119 N/A THR 46.A OG1 LYS 42.A O no hydrogen 3.194 N/A GLN 47.A N GLU 43.A O no hydrogen 3.132 N/A THR 48.A N LEU 44.A O no hydrogen 3.166 N/A THR 48.A OG1 LEU 44.A O no hydrogen 3.055 N/A THR 48.A OG1 LYS 45.A O no hydrogen 3.175 N/A SER 49.A N LYS 45.A O no hydrogen 3.149 N/A SER 49.A OG LYS 45.A O no hydrogen 3.189 N/A SER 49.A OG THR 46.A O no hydrogen 3.040 N/A GLN 50.A N THR 46.A O no hydrogen 2.741 N/A GLN 51.A N GLN 47.A O no hydrogen 3.204 N/A GLU 53.A N SER 49.A O no hydrogen 3.284 N/A ASN 54.A N GLN 50.A O no hydrogen 3.199 N/A SER 55.A N GLN 51.A O no hydrogen 2.993 N/A SER 55.A OG GLN 51.A O no hydrogen 3.272 N/A GLU 56.A N ALA 52.A O no hydrogen 2.865 N/A VAL 57.A N GLU 53.A O no hydrogen 3.061 N/A ILE 58.A N ASN 54.A O no hydrogen 2.979 N/A LYS 59.A N SER 55.A O no hydrogen 2.847 N/A ASP 60.A N GLU 56.A O no hydrogen 2.678 N/A LEU 61.A N VAL 57.A O no hydrogen 2.513 N/A TYR 62.A N ILE 58.A O no hydrogen 2.833 N/A GLU 63.A N LYS 59.A O no hydrogen 3.001 N/A TYR 64.A N ASP 60.A O no hydrogen 3.217 N/A LEU 65.A N LEU 61.A O no hydrogen 2.855 N/A LEU 65.A N TYR 62.A O no hydrogen 3.141 N/A CYS 66.A N TYR 62.A O no hydrogen 2.595 N/A ASN 67.A ND2 GLU 63.A O no hydrogen 3.150 N/A ARG 69.A N SER 85.A O no hydrogen 2.928 N/A ARG 69.A NH2 ASP 60.A OD1 no hydrogen 3.267 N/A HIS 71.A NE2 SER 85.A OG no hydrogen 3.122 N/A TYR 74.A N TRP 81.A O no hydrogen 3.097 N/A ASP 76.A N GLY 79.A O no hydrogen 3.162 N/A LEU 80.A N PHE 97.A O no hydrogen 3.392 N/A TRP 81.A N TYR 74.A O no hydrogen 2.928 N/A PHE 82.A N LEU 95.A O no hydrogen 3.176 N/A ILE 84.A N TYR 93.A O no hydrogen 2.754 N/A SER 85.A N ARG 69.A O no hydrogen 3.011 N/A SER 85.A OG HIS 71.A NE2 no hydrogen 3.122 N/A SER 85.A OG ASP 92.A OD1 no hydrogen 2.875 N/A GLN 86.A N MET 91.A O no hydrogen 3.431 N/A GLY 87.A N ASN 67.A O no hydrogen 3.155 N/A MET 91.A N GLN 86.A O no hydrogen 2.786 N/A TYR 93.A N ILE 84.A O no hydrogen 3.003 N/A LYS 94.A N ALA 105.A O no hydrogen 3.355 N/A LYS 94.A NZ TYR 74.A OH no hydrogen 2.411 N/A LEU 95.A N PHE 82.A O no hydrogen 3.115 N/A GLY 96.A N ILE 103.A O no hydrogen 3.028 N/A PHE 97.A N LEU 80.A O no hydrogen 3.080 N/A VAL 98.A N GLU 101.A O no hydrogen 3.319 N/A VAL 102.A N PHE 133.A O no hydrogen 2.906 N/A ILE 103.A N GLY 96.A O no hydrogen 2.919 N/A TYR 104.A N LEU 131.A O no hydrogen 3.177 N/A TYR 104.A OH LEU 127.A O no hydrogen 2.311 N/A VAL 107.A N ASP 92.A O no hydrogen 2.943 N/A ARG 111.A NH1 ILE 90.A O no hydrogen 2.969 N/A GLU 115.A N SER 112.A O no hydrogen 2.729 N/A LEU 116.A N SER 112.A O no hydrogen 3.349 N/A TYR 117.A N THR 113.A O no hydrogen 3.071 N/A SER 118.A N GLU 114.A O no hydrogen 3.165 N/A LEU 119.A N GLU 115.A O no hydrogen 2.627 N/A SER 121.A N TYR 117.A O no hydrogen 3.153 N/A SER 121.A N SER 118.A O no hydrogen 3.374 N/A SER 121.A OG SER 118.A O no hydrogen 2.595 N/A LYS 122.A N LEU 119.A O no hydrogen 3.118 N/A LEU 123.A N LEU 119.A O no hydrogen 2.831 N/A LEU 127.A N PRO 124.A O no hydrogen 2.975 N/A PHE 128.A N GLU 125.A O no hydrogen 2.960 N/A GLU 129.A N TYR 126.A O no hydrogen 3.295 N/A SER 132.A OG VAL 102.A O no hydrogen 3.302 N/A SER 132.A OG LEU 131.A O no hydrogen 2.737 N/A PHE 133.A N VAL 102.A O no hydrogen 3.279 N/A SER 137.A N PRO 134.A O no hydrogen 2.986 N/A LEU 138.A N LEU 135.A O no hydrogen 2.764 N/A GLN 140.A NE2 SER 136.A O no hydrogen 3.054 N/A PHE 141.A N SER 137.A O no hydrogen 2.987 N/A TYR 142.A N LEU 138.A O no hydrogen 2.919 N/A ASN 143.A N ASN 139.A O no hydrogen 3.034 N/A LYS 144.A N GLN 140.A O no hydrogen 3.162 N/A ILE 145.A N PHE 141.A O no hydrogen 3.212 N/A ALA 146.A N TYR 142.A O no hydrogen 3.103 N/A LYS 147.A N ASN 143.A O no hydrogen 2.900 N/A SER 148.A N LYS 144.A O no hydrogen 3.295 N/A SER 148.A OG LYS 144.A O no hydrogen 2.503 N/A LEU 149.A N ILE 145.A O no hydrogen 3.092 N/A LEU 149.A N ALA 146.A O no hydrogen 3.087 N/A