Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rp4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 49.A OE2 no hydrogen 3.261 N/A TYR 4.A N LEU 52.A O no hydrogen 2.719 N/A LYS 5.A N GLU 76.A OE1 no hydrogen 2.931 N/A LYS 5.A NZ GLU 3.A OE2 no hydrogen 2.673 N/A LEU 6.A N ASP 54.A O no hydrogen 2.620 N/A VAL 7.A N GLY 77.A O no hydrogen 2.963 N/A VAL 8.A N LEU 56.A O no hydrogen 2.950 N/A VAL 9.A N LEU 79.A O no hydrogen 3.105 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.087 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.614 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.545 N/A LEU 19.A N GLY 15.A O no hydrogen 2.775 N/A THR 20.A N LYS 16.A O no hydrogen 3.095 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.904 N/A ILE 21.A N SER 17.A O no hydrogen 2.825 N/A GLN 22.A N ALA 18.A O no hydrogen 3.087 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 3.298 N/A LEU 23.A N LEU 19.A O no hydrogen 3.152 N/A ILE 24.A N THR 20.A O no hydrogen 2.953 N/A GLN 25.A N ILE 21.A O no hydrogen 2.683 N/A ASN 26.A N GLN 22.A O no hydrogen 2.943 N/A HIS 27.A NE2 GLN 25.A OE1 no hydrogen 2.597 N/A TYR 32.A OH TYR 40.A OH no hydrogen 2.746 N/A THR 35.A N ASP 33.A OD2 no hydrogen 3.319 N/A ILE 36.A N ASP 33.A O no hydrogen 3.344 N/A TYR 40.A N ILE 55.A O no hydrogen 2.796 N/A TYR 40.A OH TYR 32.A OH no hydrogen 2.746 N/A ARG 41.A NH1 SER 39.A OG no hydrogen 2.649 N/A ARG 41.A NH1 ASP 54.A OD1 no hydrogen 3.208 N/A ARG 41.A NH1 ASP 54.A OD2 no hydrogen 3.527 N/A LYS 42.A N LEU 53.A O no hydrogen 3.069 N/A LYS 42.A NZ ILE 24.A O no hydrogen 3.442 N/A VAL 44.A N SER 51.A O no hydrogen 2.929 N/A ILE 46.A N GLU 49.A O no hydrogen 2.945 N/A SER 51.A N VAL 44.A O no hydrogen 2.764 N/A SER 51.A OG GLU 49.A O no hydrogen 3.437 N/A LEU 52.A N THR 2.A O no hydrogen 2.658 N/A LEU 53.A N LYS 42.A O no hydrogen 2.886 N/A ASP 54.A N TYR 4.A O no hydrogen 2.702 N/A ILE 55.A N TYR 40.A O no hydrogen 2.862 N/A LEU 56.A N LEU 6.A O no hydrogen 2.808 N/A ASP 57.A N ASP 38.A O no hydrogen 2.843 N/A THR 58.A N VAL 8.A O no hydrogen 3.403 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.647 N/A TYR 64.A OH ASP 69.A OD2 no hydrogen 3.136 N/A SER 65.A OG GLU 63.A OE1 no hydrogen 3.145 N/A ARG 68.A NE GLU 37.A OE2 no hydrogen 3.314 N/A ARG 68.A NH1 GLN 61.A O no hydrogen 2.904 N/A ARG 68.A NH1 GLU 63.A O no hydrogen 2.990 N/A ARG 68.A NH2 GLN 61.A O no hydrogen 3.268 N/A ASP 69.A N SER 65.A O no hydrogen 2.972 N/A GLN 70.A N ALA 66.A O no hydrogen 3.179 N/A GLN 70.A NE2 GLN 70.A O no hydrogen 3.672 N/A TYR 71.A N MET 67.A O no hydrogen 3.061 N/A MET 72.A N ARG 68.A O no hydrogen 3.176 N/A ARG 73.A N ASP 69.A O no hydrogen 2.856 N/A THR 74.A N GLN 70.A O no hydrogen 2.811 N/A THR 74.A OG1 GLN 70.A O no hydrogen 2.600 N/A GLY 75.A N TYR 71.A O no hydrogen 2.929 N/A GLU 76.A N LYS 5.A O no hydrogen 2.756 N/A GLY 77.A N LYS 5.A O no hydrogen 3.399 N/A PHE 78.A N PRO 110.A O no hydrogen 3.063 N/A LEU 79.A N VAL 7.A O no hydrogen 2.992 N/A LEU 80.A N VAL 112.A O no hydrogen 2.705 N/A VAL 81.A N VAL 9.A O no hydrogen 3.156 N/A PHE 82.A N VAL 114.A O no hydrogen 2.910 N/A ALA 83.A N SER 89.A OG no hydrogen 3.116 N/A ILE 84.A N ASN 116.A O no hydrogen 3.136 N/A ASN 86.A N ALA 83.A O no hydrogen 2.915 N/A THR 87.A OG1 THR 124.A O no hydrogen 3.541 N/A THR 87.A OG1 THR 124.A OG1 no hydrogen 3.053 N/A LYS 88.A NZ ASP 92.A OD1 no hydrogen 2.649 N/A LYS 88.A NZ ASP 92.A OD2 no hydrogen 2.937 N/A SER 89.A OG ASN 86.A O no hydrogen 2.573 N/A PHE 90.A N ASN 86.A O no hydrogen 3.371 N/A GLU 91.A N THR 87.A O no hydrogen 2.977 N/A ASP 92.A N LYS 88.A O no hydrogen 3.019 N/A ASP 92.A N SER 89.A O no hydrogen 3.236 N/A ILE 93.A N PHE 90.A O no hydrogen 3.222 N/A TYR 96.A N ASP 92.A O no hydrogen 3.153 N/A ARG 97.A N ILE 93.A O no hydrogen 2.977 N/A GLU 98.A N HIS 94.A O no hydrogen 2.897 N/A GLN 99.A N HIS 95.A O no hydrogen 3.012 N/A ILE 100.A N TYR 96.A O no hydrogen 3.133 N/A LYS 101.A N ARG 97.A O no hydrogen 2.952 N/A LYS 101.A NZ GLU 98.A OE1 no hydrogen 3.287 N/A ARG 102.A N GLU 98.A O no hydrogen 2.903 N/A VAL 103.A N GLN 99.A O no hydrogen 3.326 N/A LYS 104.A N ILE 100.A O no hydrogen 3.040 N/A LYS 104.A NZ MET 72.A O no hydrogen 2.957 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.870 N/A ASP 105.A N LYS 101.A O no hydrogen 3.080 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.777 N/A ASP 108.A N SER 106.A OG no hydrogen 2.925 N/A VAL 112.A N PHE 78.A O no hydrogen 3.043 N/A LEU 113.A N PRO 140.A O no hydrogen 2.869 N/A VAL 114.A N LEU 80.A O no hydrogen 2.736 N/A GLY 115.A N ILE 142.A O no hydrogen 3.014 N/A ASN 116.A N PHE 82.A O no hydrogen 2.737 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.648 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.652 N/A SER 118.A N THR 144.A O no hydrogen 3.080 N/A SER 118.A OG GLY 115.A O no hydrogen 3.303 N/A SER 118.A OG THR 144.A O no hydrogen 2.828 N/A LEU 120.A N LYS 117.A O no hydrogen 3.126 N/A ARG 123.A N PRO 121.A O no hydrogen 2.875 N/A ARG 123.A NE VAL 125.A O no hydrogen 2.840 N/A THR 124.A N ILE 84.A O no hydrogen 2.855 N/A THR 124.A OG1 ILE 84.A O no hydrogen 3.460 N/A THR 124.A OG1 THR 87.A OG1 no hydrogen 3.053 N/A VAL 125.A N ILE 84.A O no hydrogen 3.119 N/A ASP 126.A N GLN 129.A OE1 no hydrogen 2.864 N/A THR 127.A OG1 GLU 143.A OE1 no hydrogen 2.722 N/A LYS 128.A NZ ASP 132.A OD2 no hydrogen 3.077 N/A ALA 130.A N ASP 126.A O no hydrogen 3.201 N/A GLN 131.A N THR 127.A O no hydrogen 2.787 N/A ASP 132.A N LYS 128.A O no hydrogen 2.637 N/A LEU 133.A N GLN 129.A O no hydrogen 3.126 N/A ALA 134.A N ALA 130.A O no hydrogen 3.131 N/A ARG 135.A N GLN 131.A O no hydrogen 2.824 N/A SER 136.A N ASP 132.A O no hydrogen 3.087 N/A TYR 137.A N LEU 133.A O no hydrogen 2.826 N/A TYR 137.A OH HIS 94.A ND1 no hydrogen 3.398 N/A GLY 138.A N ARG 135.A O no hydrogen 3.062 N/A ILE 139.A N ALA 134.A O no hydrogen 2.927 N/A ILE 142.A N LEU 113.A O no hydrogen 2.930 N/A THR 144.A N GLY 115.A O no hydrogen 2.852 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 3.210 N/A SER 145.A N GLN 150.A O no hydrogen 2.855 N/A SER 145.A OG ASP 119.A OD1 no hydrogen 2.597 N/A SER 145.A OG THR 148.A OG1 no hydrogen 3.263 N/A LYS 147.A N SER 145.A OG no hydrogen 3.364 N/A THR 148.A N SER 145.A OG no hydrogen 3.383 N/A THR 148.A OG1 SER 145.A OG no hydrogen 3.263 N/A ARG 149.A NE GLN 22.A O no hydrogen 3.401 N/A ARG 149.A NE GLN 22.A OE1 no hydrogen 3.156 N/A ARG 149.A NH1 GLN 22.A O no hydrogen 3.282 N/A ARG 149.A NH2 ASP 153.A OD1 no hydrogen 2.985 N/A ARG 149.A NH2 ASP 153.A OD2 no hydrogen 2.763 N/A VAL 152.A N ARG 149.A O no hydrogen 3.298 N/A ALA 155.A N GLY 151.A O no hydrogen 2.926 N/A ALA 155.A N VAL 152.A O no hydrogen 3.157 N/A PHE 156.A N VAL 152.A O no hydrogen 3.390 N/A TYR 157.A N ASP 153.A O no hydrogen 2.935 N/A THR 158.A N ASP 154.A O no hydrogen 3.008 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.603 N/A LEU 159.A N ALA 155.A O no hydrogen 3.345 N/A VAL 160.A N PHE 156.A O no hydrogen 3.047 N/A ARG 161.A N TYR 157.A O no hydrogen 2.950 N/A ARG 161.A NE ASP 47.A OD1 no hydrogen 3.456 N/A ARG 161.A NE ASP 47.A OD2 no hydrogen 2.805 N/A ARG 161.A NH1 ASP 47.A OD1 no hydrogen 3.040 N/A GLU 162.A N THR 158.A O no hydrogen 2.854 N/A ILE 163.A N LEU 159.A O no hydrogen 2.944 N/A ARG 164.A N VAL 160.A O no hydrogen 2.958 N/A ARG 164.A NE TYR 4.A OH no hydrogen 3.141 N/A ARG 164.A NH2 ILE 46.A O no hydrogen 2.874 N/A LYS 165.A N ARG 161.A O no hydrogen 3.081 N/A LYS 165.A NZ GLU 162.A OE2 no hydrogen 2.463 N/A HIS 166.A N GLU 162.A O no hydrogen 2.997 N/A LYS 167.A N ILE 163.A O no hydrogen 2.952 N/A GLU 168.A N ARG 164.A O no hydrogen 3.221 N/A LYS 169.A N LYS 165.A O no hydrogen 2.882 N/A LYS 169.A NZ ASP 108.A OD2 no hydrogen 3.517 N/A