Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kxe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A NH2 ALA 70.A O no hydrogen 3.442 N/A PHE 9.A N ALA 22.A O no hydrogen 2.776 N/A VAL 11.A N GLY 20.A O no hydrogen 3.000 N/A LYS 12.A N THR 38.A O no hydrogen 3.211 N/A LYS 12.A NZ ASP 40.A OD2 no hydrogen 3.569 N/A ASN 13.A N ASP 17.A O no hydrogen 2.919 N/A ASN 13.A ND2 ASP 17.A OD2 no hydrogen 3.112 N/A GLY 16.A N ASN 13.A O no hydrogen 2.896 N/A ASP 17.A N ASN 13.A OD1 no hydrogen 2.624 N/A ILE 19.A N VAL 11.A O no hydrogen 2.948 N/A HIS 21.A N SER 108.A O no hydrogen 3.003 N/A ALA 22.A N PHE 9.A O no hydrogen 2.888 N/A LEU 23.A N MET 30.A O no hydrogen 2.849 N/A ALA 24.A N ARG 7.A O no hydrogen 2.891 N/A MET 25.A N LYS 28.A O no hydrogen 2.925 N/A LYS 28.A N MET 25.A O no hydrogen 3.273 N/A VAL 29.A N ALA 60.A O no hydrogen 2.894 N/A MET 30.A N LEU 23.A O no hydrogen 2.864 N/A LYS 31.A N GLU 58.A O no hydrogen 2.988 N/A LYS 31.A NZ PRO 32.A O no hydrogen 2.634 N/A LYS 31.A NZ VAL 35.A O no hydrogen 2.857 N/A LYS 31.A NZ GLU 58.A OE1 no hydrogen 2.731 N/A LEU 33.A N ASP 56.A O no hydrogen 2.862 N/A HIS 34.A N ASP 56.A OD1 no hydrogen 3.087 N/A HIS 34.A ND1 ASP 56.A OD1 no hydrogen 3.127 N/A HIS 34.A ND1 ASP 56.A OD2 no hydrogen 2.794 N/A HIS 34.A NE2 TRP 157.A O no hydrogen 2.626 N/A VAL 35.A N PRO 32.A O no hydrogen 3.295 N/A LYS 36.A NZ LEU 33.A O no hydrogen 3.436 N/A THR 38.A N LYS 12.A O no hydrogen 3.040 N/A ASP 40.A N ASP 10.A O no hydrogen 2.749 N/A HIS 41.A N ILE 39.A O no hydrogen 2.885 N/A VAL 43.A N HIS 41.A ND1 no hydrogen 3.151 N/A LEU 44.A N HIS 41.A ND1 no hydrogen 3.279 N/A SER 45.A N HIS 41.A O no hydrogen 2.898 N/A SER 45.A OG HIS 41.A O no hydrogen 3.063 N/A LYS 46.A N VAL 43.A O no hydrogen 3.191 N/A LEU 47.A N LEU 44.A O no hydrogen 3.310 N/A THR 50.A N PHE 59.A O no hydrogen 2.777 N/A SER 52.A N MET 57.A O no hydrogen 2.671 N/A TYR 55.A N SER 52.A O no hydrogen 3.182 N/A ASP 56.A N SER 53.A O no hydrogen 3.316 N/A MET 57.A N SER 52.A O no hydrogen 3.090 N/A GLU 58.A N LYS 31.A O no hydrogen 2.918 N/A PHE 59.A N THR 50.A O no hydrogen 2.942 N/A ALA 60.A N VAL 29.A O no hydrogen 3.176 N/A GLN 61.A NE2 LEU 62.A O no hydrogen 3.539 N/A LEU 62.A N GLY 27.A O no hydrogen 3.055 N/A ARG 67.A N PRO 63.A O no hydrogen 3.234 N/A SER 68.A N ASN 65.A O no hydrogen 3.396 N/A SER 68.A OG GLU 69.A OE1 no hydrogen 3.050 N/A SER 68.A OG GLU 69.A OE2 no hydrogen 3.164 N/A GLU 69.A N MET 66.A O no hydrogen 2.752 N/A PHE 71.A N ALA 24.A O no hydrogen 2.898 N/A SER 73.A N GLU 26.A OE2 no hydrogen 3.005 N/A SER 73.A OG GLU 26.A OE2 no hydrogen 2.945 N/A THR 74.A N VAL 119.A O no hydrogen 2.905 N/A GLY 80.A N TYR 91.A O no hydrogen 3.314 N/A TYR 82.A N VAL 89.A O no hydrogen 3.170 N/A TYR 82.A OH PRO 78.A O no hydrogen 2.363 N/A ASN 83.A N MET 113.A O no hydrogen 2.860 N/A ASN 83.A ND2 MET 113.A O no hydrogen 3.108 N/A ASN 83.A ND2 ASP 114.A O no hydrogen 3.271 N/A ASN 83.A ND2 ASN 115.A OD1 no hydrogen 3.003 N/A TRP 84.A N GLY 87.A O no hydrogen 2.987 N/A HIS 86.A NE2 ASP 107.A OD1 no hydrogen 2.797 N/A GLY 87.A N TRP 84.A O no hydrogen 2.956 N/A VAL 89.A N TYR 82.A O no hydrogen 2.879 N/A GLN 90.A NE2 THR 97.A OG1 no hydrogen 2.740 N/A TYR 91.A N GLY 80.A O no hydrogen 3.062 N/A SER 92.A N ARG 95.A O no hydrogen 3.115 N/A SER 92.A OG GLN 90.A O no hydrogen 3.177 N/A SER 92.A OG ARG 95.A O no hydrogen 3.186 N/A SER 92.A OG THR 97.A OG1 no hydrogen 3.314 N/A GLY 93.A N GLU 79.A OE2 no hydrogen 3.068 N/A ARG 95.A N SER 92.A O no hydrogen 3.274 N/A THR 97.A N GLN 90.A O no hydrogen 2.980 N/A THR 97.A OG1 GLN 90.A O no hydrogen 3.361 N/A THR 97.A OG1 SER 92.A OG no hydrogen 3.314 N/A ILE 98.A N THR 133.A O no hydrogen 3.137 N/A ARG 100.A N THR 131.A O no hydrogen 3.223 N/A ARG 100.A NE GLY 130.A O no hydrogen 2.812 N/A ARG 100.A NH2 GLY 130.A O no hydrogen 2.782 N/A GLY 104.A N ASP 107.A OD2 no hydrogen 3.268 N/A GLY 106.A N TRP 157.A OXT no hydrogen 3.360 N/A ASP 107.A N GLY 104.A O no hydrogen 3.030 N/A SER 108.A OG VAL 123.A O no hydrogen 3.356 N/A SER 108.A OG LEU 124.A O no hydrogen 3.431 N/A GLY 109.A N VAL 123.A O no hydrogen 2.752 N/A ARG 110.A NH1 ASP 107.A OD1 no hydrogen 2.677 N/A ILE 112.A N ALA 121.A O no hydrogen 2.873 N/A MET 113.A N ASN 83.A O no hydrogen 2.925 N/A ASP 114.A N ARG 118.A O no hydrogen 3.103 N/A ARG 118.A N ASP 114.A OD1 no hydrogen 2.969 N/A ARG 118.A NE ASP 114.A OD1 no hydrogen 3.094 N/A VAL 119.A N THR 72.A O no hydrogen 2.765 N/A VAL 120.A N ILE 112.A O no hydrogen 2.874 N/A ALA 121.A N ILE 112.A O no hydrogen 3.415 N/A ILE 122.A N VAL 138.A O no hydrogen 3.235 N/A VAL 123.A N ARG 110.A O no hydrogen 3.083 N/A LEU 124.A N SER 136.A O no hydrogen 2.997 N/A GLY 125.A N SER 136.A O no hydrogen 3.352 N/A GLY 126.A N GLU 155.A O no hydrogen 3.184 N/A ALA 127.A N ALA 134.A O no hydrogen 3.050 N/A GLU 129.A N ARG 132.A O no hydrogen 2.794 N/A THR 131.A N GLU 129.A O no hydrogen 2.870 N/A ARG 132.A N GLU 129.A O no hydrogen 3.518 N/A ARG 132.A NE THR 97.A OG1 no hydrogen 3.362 N/A ARG 132.A NH2 THR 97.A O no hydrogen 2.748 N/A THR 133.A N ILE 98.A O no hydrogen 2.719 N/A THR 133.A OG1 ASP 128.A OD1 no hydrogen 3.002 N/A ALA 134.A N ALA 127.A O no hydrogen 2.806 N/A LEU 135.A N PHE 96.A O no hydrogen 3.133 N/A SER 136.A N GLY 125.A O no hydrogen 2.957 N/A SER 136.A OG THR 149.A O no hydrogen 3.136 N/A SER 136.A OG THR 150.A OG1 no hydrogen 3.149 N/A VAL 137.A N THR 149.A O no hydrogen 2.833 N/A VAL 138.A N ILE 122.A O no hydrogen 3.218 N/A THR 139.A N ILE 147.A O no hydrogen 2.825 N/A THR 139.A OG1 VAL 120.A O no hydrogen 2.916 N/A ASN 141.A N LYS 145.A O no hydrogen 2.974 N/A ASN 141.A ND2 LYS 145.A O no hydrogen 2.909 N/A LYS 143.A N ASN 141.A OD1 no hydrogen 2.934 N/A LYS 143.A NZ SER 142.A O no hydrogen 3.525 N/A LYS 145.A N LYS 143.A O no hydrogen 3.090 N/A ILE 147.A N THR 139.A O no hydrogen 2.612 N/A THR 150.A OG1 SER 136.A OG no hydrogen 3.149 N/A THR 154.A OG1 PRO 151.A O no hydrogen 2.621 N/A GLU 155.A N GLY 126.A O no hydrogen 3.152 N/A TRP 157.A N LEU 124.A O no hydrogen 3.057 N/A