Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kx1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ALA 1.A O no hydrogen 2.709 N/A LEU 6.A N ILE 2.A O no hydrogen 3.294 N/A ALA 7.A N GLU 3.A O no hydrogen 3.220 N/A ALA 7.A N VAL 4.A O no hydrogen 2.617 N/A ASN 8.A N VAL 4.A O no hydrogen 2.810 N/A MET 9.A N LYS 5.A O no hydrogen 3.065 N/A GLU 10.A N ALA 7.A O no hydrogen 2.723 N/A ALA 11.A N ALA 7.A O no hydrogen 3.465 N/A ILE 13.A N MET 9.A O no hydrogen 3.109 N/A ASN 14.A N GLU 10.A O no hydrogen 3.124 N/A THR 15.A N ALA 11.A O no hydrogen 2.760 N/A THR 15.A OG1 ALA 11.A O no hydrogen 2.813 N/A LEU 16.A N GLU 12.A O no hydrogen 2.898 N/A LYS 17.A N ILE 13.A O no hydrogen 2.950 N/A SER 18.A N ASN 14.A O no hydrogen 2.757 N/A LYS 19.A N THR 15.A O no hydrogen 2.834 N/A LEU 20.A N LEU 16.A O no hydrogen 2.858 N/A GLU 21.A N LYS 17.A O no hydrogen 3.145 N/A LEU 22.A N SER 18.A O no hydrogen 3.233 N/A THR 23.A N LYS 19.A O no hydrogen 2.723 N/A THR 23.A OG1 LYS 19.A O no hydrogen 3.405 N/A ASN 24.A N LEU 20.A O no hydrogen 2.860 N/A LYS 25.A N GLU 21.A O no hydrogen 3.025 N/A LEU 26.A N LEU 22.A O no hydrogen 2.925 N/A HIS 27.A N THR 23.A O no hydrogen 3.108 N/A ALA 28.A N ASN 24.A O no hydrogen 3.146 N/A PHE 29.A N LYS 25.A O no hydrogen 2.891 N/A SER 30.A N LEU 26.A O no hydrogen 2.891 N/A SER 30.A OG LEU 26.A O no hydrogen 3.477 N/A SER 30.A OG HIS 27.A O no hydrogen 2.453 N/A MET 31.A N HIS 27.A O no hydrogen 2.670 N/A GLY 32.A N PHE 29.A O no hydrogen 3.334 N/A LYS 33.A N ALA 28.A O no hydrogen 3.091 N/A LYS 33.A NZ LYS 37.A O no hydrogen 3.040 N/A LYS 33.A NZ ALA 149.A OXT no hydrogen 3.326 N/A LYS 34.A NZ GLY 32.A O no hydrogen 3.138 N/A LYS 37.A N LYS 34.A O no hydrogen 2.903 N/A LYS 37.A NZ GLU 70.A OE1 no hydrogen 3.244 N/A LYS 38.A NZ GLU 71.A OE1 no hydrogen 2.678 N/A PHE 39.A N PHE 147.A O no hydrogen 3.216 N/A VAL 41.A N CYS 145.A O no hydrogen 2.715 N/A THR 42.A OG1 ALA 143.A O no hydrogen 2.277 N/A HIS 44.A N THR 42.A OG1 no hydrogen 3.103 N/A GLU 45.A N ASN 43.A OD1 no hydrogen 2.562 N/A ARG 46.A NE SER 140.A O no hydrogen 3.268 N/A ARG 46.A NH1 SER 82.A OG no hydrogen 3.361 N/A ARG 46.A NH1 SER 140.A O no hydrogen 2.846 N/A ARG 46.A NH2 THR 142.A OG1 no hydrogen 3.327 N/A MET 47.A N HIS 141.A O no hydrogen 2.996 N/A PHE 49.A N CYS 137.A O no hydrogen 3.092 N/A LYS 51.A NZ SER 50.A OG no hydrogen 3.248 N/A VAL 52.A N PRO 48.A O no hydrogen 3.406 N/A LYS 53.A N PHE 49.A O no hydrogen 2.910 N/A ALA 54.A N SER 50.A O no hydrogen 3.088 N/A LEU 55.A N LYS 51.A O no hydrogen 2.618 N/A CYS 56.A N VAL 52.A O no hydrogen 2.928 N/A CYS 56.A SG VAL 52.A O no hydrogen 3.396 N/A CYS 56.A SG VAL 144.A O no hydrogen 3.575 N/A SER 57.A N LYS 53.A O no hydrogen 3.282 N/A GLU 58.A N ALA 54.A O no hydrogen 2.914 N/A LEU 59.A N LEU 55.A O no hydrogen 3.340 N/A ARG 60.A N SER 57.A O no hydrogen 2.571 N/A GLY 61.A N CYS 56.A O no hydrogen 2.792 N/A THR 62.A N GLU 146.A O no hydrogen 3.063 N/A ALA 64.A N VAL 144.A O no hydrogen 3.001 N/A ILE 65.A N GLU 146.A OE2 no hydrogen 2.574 N/A ARG 67.A N GLU 71.A OE2 no hydrogen 2.695 N/A GLU 71.A N ASN 68.A OD1 no hydrogen 3.190 N/A ASN 72.A N ASN 68.A O no hydrogen 3.009 N/A ASN 72.A ND2 GLY 130.A O no hydrogen 3.073 N/A LYS 73.A N ALA 69.A O no hydrogen 2.812 N/A ALA 74.A N GLU 70.A O no hydrogen 2.832 N/A ILE 75.A N GLU 71.A O no hydrogen 2.848 N/A GLN 76.A N ASN 72.A O no hydrogen 3.065 N/A GLU 77.A N LYS 73.A O no hydrogen 2.773 N/A VAL 78.A N ALA 74.A O no hydrogen 3.331 N/A ALA 79.A N ILE 75.A O no hydrogen 3.076 N/A LYS 80.A N GLN 76.A O no hydrogen 3.323 N/A THR 81.A OG1 LYS 80.A O no hydrogen 2.546 N/A SER 82.A OG HIS 141.A ND1 no hydrogen 2.151 N/A ALA 83.A N ILE 126.A O no hydrogen 3.340 N/A PHE 84.A N THR 142.A O no hydrogen 3.386 N/A LEU 85.A N VAL 124.A O no hydrogen 3.030 N/A GLY 86.A N ALA 64.A O no hydrogen 2.788 N/A ILE 87.A N LEU 85.A O no hydrogen 2.510 N/A THR 88.A N MET 97.A O no hydrogen 3.022 N/A ASP 89.A N ASP 122.A O no hydrogen 2.987 N/A GLY 94.A N ASP 89.A OD2 no hydrogen 3.152 N/A GLN 95.A N THR 92.A O no hydrogen 2.840 N/A MET 97.A N THR 88.A O no hydrogen 3.075 N/A TYR 98.A N GLY 102.A O no hydrogen 3.366 N/A TYR 98.A OH THR 105.A OG1 no hydrogen 3.013 N/A VAL 99.A N GLY 86.A O no hydrogen 2.893 N/A GLY 101.A N TYR 98.A O no hydrogen 2.842 N/A LEU 104.A N PHE 96.A O no hydrogen 3.377 N/A THR 105.A N TYR 98.A OH no hydrogen 2.764 N/A THR 105.A OG1 TYR 98.A OH no hydrogen 3.013 N/A ASN 108.A ND2 GLY 130.A O no hydrogen 2.813 N/A GLU 113.A N LYS 110.A O no hydrogen 2.760 N/A ASN 115.A N ASP 134.A OD2 no hydrogen 3.260 N/A ASP 116.A N ASP 134.A OD1 no hydrogen 2.799 N/A HIS 117.A N ASN 115.A OD1 no hydrogen 2.925 N/A HIS 117.A N GLU 121.A OE2 no hydrogen 3.347 N/A GLY 118.A N HIS 117.A ND1 no hydrogen 2.511 N/A GLY 120.A N HIS 117.A O no hydrogen 2.623 N/A GLU 121.A N ASP 116.A OD2 no hydrogen 3.090 N/A CYS 123.A N ILE 135.A O no hydrogen 3.159 N/A THR 125.A N ASN 133.A O no hydrogen 2.907 N/A THR 125.A OG1 ASN 133.A O no hydrogen 3.283 N/A ILE 126.A N ALA 83.A O no hydrogen 2.839 N/A VAL 127.A N LEU 131.A O no hydrogen 2.612 N/A GLY 130.A N VAL 127.A O no hydrogen 3.056 N/A TRP 132.A N ASN 108.A O no hydrogen 2.891 N/A TRP 132.A NE1 ASN 72.A OD1 no hydrogen 2.727 N/A ASN 133.A N THR 125.A O no hydrogen 3.242 N/A ILE 135.A N CYS 123.A O no hydrogen 2.711 N/A GLN 138.A N SER 136.A OG no hydrogen 3.257 N/A ALA 139.A N SER 136.A O no hydrogen 3.191 N/A HIS 141.A N MET 47.A O no hydrogen 2.861 N/A HIS 141.A ND1 SER 82.A OG no hydrogen 2.151 N/A THR 142.A N SER 82.A O no hydrogen 2.762 N/A THR 142.A OG1 THR 81.A O no hydrogen 3.222 N/A THR 142.A OG1 SER 82.A O no hydrogen 2.783 N/A ALA 143.A N GLU 45.A O no hydrogen 3.346 N/A CYS 145.A N VAL 41.A O no hydrogen 2.900 N/A GLU 146.A N THR 62.A O no hydrogen 2.626 N/A PHE 147.A N PHE 39.A O no hydrogen 3.096 N/A