Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j2y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 46.A OE2 no hydrogen 3.168 N/A LYS 2.A N ASP 69.A O no hydrogen 2.981 N/A ILE 3.A N GLU 46.A O no hydrogen 3.085 N/A LEU 4.A N GLY 72.A O no hydrogen 2.951 N/A VAL 5.A N GLU 48.A O no hydrogen 2.803 N/A ILE 6.A N ILE 74.A O no hydrogen 3.061 N/A GLN 7.A N PHE 50.A O no hydrogen 2.850 N/A GLN 7.A NE2 TYR 134.A OH no hydrogen 2.746 N/A GLY 8.A N ASN 76.A O no hydrogen 2.653 N/A LEU 11.A N PRO 9.A O no hydrogen 2.393 N/A MET 13.A N ASN 10.A O no hydrogen 3.205 N/A HIS 16.A N MET 13.A O no hydrogen 2.954 N/A ARG 17.A NE ASN 10.A O no hydrogen 3.188 N/A LEU 21.A N ASP 18.A O no hydrogen 3.176 N/A TYR 22.A N ASP 18.A O no hydrogen 3.082 N/A THR 26.A N GLN 29.A OE1 no hydrogen 2.786 N/A THR 26.A OG1 GLN 29.A OE1 no hydrogen 3.272 N/A GLN 29.A N THR 26.A OG1 no hydrogen 3.347 N/A ILE 30.A N THR 26.A O no hydrogen 3.189 N/A HIS 31.A NE2 GLN 7.A OE1 no hydrogen 3.125 N/A GLU 32.A N ASP 28.A O no hydrogen 2.784 N/A ILE 33.A N GLN 29.A O no hydrogen 3.155 N/A MET 34.A N ILE 30.A O no hydrogen 3.295 N/A GLN 35.A N GLU 32.A O no hydrogen 2.915 N/A THR 36.A N GLU 32.A O no hydrogen 2.722 N/A THR 36.A OG1 ILE 33.A O no hydrogen 3.090 N/A VAL 38.A N MET 34.A O no hydrogen 3.219 N/A LYS 39.A N GLN 35.A O no hydrogen 2.509 N/A GLN 40.A N THR 36.A O no hydrogen 3.377 N/A GLY 41.A N PHE 37.A O no hydrogen 3.089 N/A VAL 45.A N LEU 43.A O no hydrogen 2.431 N/A GLU 46.A N MET 1.A O no hydrogen 3.233 N/A GLU 48.A N ILE 3.A O no hydrogen 2.939 N/A PHE 50.A N VAL 5.A O no hydrogen 2.901 N/A THR 52.A N GLN 7.A O no hydrogen 3.219 N/A THR 52.A OG1 PHE 54.A O no hydrogen 3.138 N/A ILE 59.A N GLU 55.A O no hydrogen 3.153 N/A ASP 60.A N GLY 56.A O no hydrogen 2.960 N/A LYS 61.A N GLU 57.A O no hydrogen 2.882 N/A LYS 61.A NZ GLU 48.A OE2 no hydrogen 3.216 N/A ILE 62.A N ILE 58.A O no hydrogen 2.806 N/A GLN 63.A N ILE 59.A O no hydrogen 2.878 N/A GLU 64.A N ASP 60.A O no hydrogen 2.955 N/A SER 65.A N ILE 62.A O no hydrogen 2.983 N/A SER 65.A OG LYS 61.A O no hydrogen 3.389 N/A VAL 66.A N GLN 63.A O no hydrogen 3.288 N/A GLY 67.A N GLU 64.A O no hydrogen 3.296 N/A SER 68.A OG GLY 67.A O no hydrogen 2.677 N/A TYR 70.A OH GLU 48.A OE1 no hydrogen 2.330 N/A GLU 71.A N LYS 2.A O no hydrogen 2.819 N/A ILE 73.A N PRO 97.A O no hydrogen 2.883 N/A ILE 74.A N LEU 4.A O no hydrogen 2.928 N/A ILE 75.A N ILE 99.A O no hydrogen 2.819 N/A ASN 76.A N ILE 6.A O no hydrogen 2.957 N/A ASN 76.A ND2 TYR 134.A OH no hydrogen 3.181 N/A GLY 78.A N ASN 76.A OD1 no hydrogen 2.738 N/A PHE 80.A N PRO 77.A O no hydrogen 3.249 N/A SER 81.A N GLY 78.A O no hydrogen 2.867 N/A SER 81.A OG GLY 78.A O no hydrogen 2.210 N/A HIS 82.A ND1 ASN 115.A O no hydrogen 2.517 N/A THR 83.A N PHE 80.A O no hydrogen 3.296 N/A SER 84.A N PHE 80.A O no hydrogen 2.784 N/A SER 84.A OG GLU 55.A OE2 no hydrogen 2.365 N/A ILE 87.A N SER 84.A OG no hydrogen 2.839 N/A ALA 88.A N SER 84.A O no hydrogen 3.284 N/A ASP 89.A N ILE 85.A O no hydrogen 2.802 N/A ALA 90.A N ALA 86.A O no hydrogen 3.067 N/A ILE 91.A N ILE 87.A O no hydrogen 2.931 N/A MET 92.A N ASP 89.A O no hydrogen 2.958 N/A LEU 93.A N ASP 89.A O no hydrogen 3.116 N/A ALA 94.A N ALA 90.A O no hydrogen 3.211 N/A LYS 96.A NZ GLU 71.A O no hydrogen 3.371 N/A ILE 99.A N ILE 73.A O no hydrogen 2.828 N/A GLU 100.A N GLY 124.A O no hydrogen 3.103 N/A VAL 101.A N ILE 75.A O no hydrogen 2.624 N/A HIS 102.A N ILE 126.A O no hydrogen 2.771 N/A HIS 102.A NE2 GLU 100.A OE2 no hydrogen 2.739 N/A ALA 108.A N ASN 105.A O no hydrogen 3.010 N/A ARG 109.A NH1 TYR 22.A OH no hydrogen 3.349 N/A ARG 109.A NH1 THR 104.A OG1 no hydrogen 2.550 N/A ARG 109.A NH2 TYR 22.A OH no hydrogen 3.366 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.824 N/A ARG 113.A N GLU 110.A O no hydrogen 2.874 N/A ARG 113.A NE GLU 110.A OE1 no hydrogen 2.773 N/A LYS 114.A N GLU 111.A O no hydrogen 3.404 N/A LYS 114.A NZ GLN 107.A O no hydrogen 3.006 N/A SER 116.A OG SER 81.A O no hydrogen 3.570 N/A SER 116.A OG GLU 100.A OE2 no hydrogen 2.548 N/A SER 116.A OG THR 118.A OG1 no hydrogen 3.215 N/A TYR 117.A N SER 81.A O no hydrogen 2.599 N/A THR 118.A OG1 GLU 100.A OE1 no hydrogen 2.657 N/A THR 118.A OG1 SER 116.A OG no hydrogen 3.215 N/A GLY 119.A N SER 116.A OG no hydrogen 2.739 N/A ALA 120.A N SER 116.A O no hydrogen 3.222 N/A ALA 121.A N THR 118.A O no hydrogen 2.860 N/A CYS 122.A N THR 118.A O no hydrogen 3.214 N/A CYS 122.A SG THR 118.A O no hydrogen 3.384 N/A GLY 123.A N VAL 98.A O no hydrogen 3.134 N/A ILE 126.A N GLU 100.A O no hydrogen 2.820 N/A GLY 128.A N HIS 102.A O no hydrogen 3.091 N/A GLY 133.A N GLY 130.A O no hydrogen 3.019 N/A TYR 134.A N PRO 131.A O no hydrogen 3.285 N/A MET 136.A N LEU 132.A O no hydrogen 3.264 N/A ALA 137.A N GLY 133.A O no hydrogen 3.046 N/A LEU 138.A N TYR 134.A O no hydrogen 2.760 N/A MET 139.A N ASN 135.A O no hydrogen 2.840 N/A ALA 140.A N MET 136.A O no hydrogen 2.955 N/A MET 141.A N ALA 137.A O no hydrogen 2.684 N/A VAL 142.A N LEU 138.A O no hydrogen 2.994 N/A ASN 143.A N MET 139.A O no hydrogen 3.028 N/A ILE 144.A N MET 141.A O no hydrogen 2.955 N/A LEU 145.A N MET 141.A O no hydrogen 2.954 N/A ALA 146.A N VAL 142.A O no hydrogen 3.129 N/A GLU 147.A N ASN 143.A O no hydrogen 3.335 N/A MET 148.A N LEU 145.A O no hydrogen 3.167 N/A LYS 149.A N LEU 145.A O no hydrogen 3.088 N/A LYS 149.A N ALA 146.A O no hydrogen 3.329 N/A ALA 150.A N ALA 146.A O no hydrogen 3.235 N/A GLN 152.A N MET 148.A O no hydrogen 3.021 N/A GLU 153.A N LYS 149.A O no hydrogen 3.382 N/A