Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nek_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 16.A N ASP 14.A OD1 no hydrogen 3.056 N/A THR 17.A N ASP 14.A O no hydrogen 2.855 N/A ILE 18.A N LEU 15.A O no hydrogen 3.027 N/A ALA 24.A N PRO 21.A O no hydrogen 3.071 N/A ILE 25.A N PRO 21.A O no hydrogen 3.328 N/A ILE 25.A N ILE 22.A O no hydrogen 3.142 N/A ALA 26.A N ILE 22.A O no hydrogen 2.946 N/A SER 27.A N THR 23.A O no hydrogen 3.335 N/A SER 27.A OG THR 23.A O no hydrogen 3.401 N/A SER 27.A OG ALA 24.A O no hydrogen 3.539 N/A ILE 28.A N ALA 24.A O no hydrogen 3.417 N/A LEU 29.A N ILE 25.A O no hydrogen 3.197 N/A HIS 30.A N ALA 26.A O no hydrogen 3.114 N/A HIS 30.A NE2 HIS 84.A O no hydrogen 2.938 N/A ARG 31.A N SER 27.A O no hydrogen 3.086 N/A VAL 32.A N ILE 28.A O no hydrogen 2.950 N/A SER 33.A N LEU 29.A O no hydrogen 2.710 N/A SER 33.A OG LEU 29.A O no hydrogen 3.063 N/A SER 33.A OG HIS 30.A O no hydrogen 2.320 N/A SER 33.A OG HIS 84.A ND1 no hydrogen 2.806 N/A GLY 34.A N HIS 30.A O no hydrogen 3.101 N/A GLY 34.A N ARG 31.A O no hydrogen 3.044 N/A VAL 35.A N ARG 31.A O no hydrogen 3.378 N/A ILE 36.A N VAL 32.A O no hydrogen 3.196 N/A THR 37.A N SER 33.A O no hydrogen 3.125 N/A THR 37.A OG1 SER 33.A O no hydrogen 2.549 N/A PHE 38.A N GLY 34.A O no hydrogen 2.768 N/A VAL 39.A N VAL 35.A O no hydrogen 3.324 N/A ALA 40.A N ILE 36.A O no hydrogen 2.825 N/A VAL 41.A N THR 37.A O no hydrogen 3.010 N/A ILE 43.A N VAL 39.A O no hydrogen 3.484 N/A LEU 44.A N ALA 40.A O no hydrogen 2.946 N/A LEU 45.A N VAL 41.A O no hydrogen 2.714 N/A TRP 46.A N GLY 42.A O no hydrogen 2.979 N/A LEU 47.A N ILE 43.A O no hydrogen 3.079 N/A LEU 48.A N LEU 44.A O no hydrogen 2.690 N/A GLY 49.A N LEU 45.A O no hydrogen 2.613 N/A THR 50.A N TRP 46.A O no hydrogen 2.972 N/A THR 50.A OG1 TRP 46.A O no hydrogen 3.405 N/A SER 51.A N LEU 47.A O no hydrogen 2.769 N/A SER 51.A OG LEU 47.A O no hydrogen 3.404 N/A LEU 52.A N LEU 48.A O no hydrogen 3.252 N/A SER 53.A N GLY 49.A O no hydrogen 3.213 N/A SER 53.A N THR 50.A O no hydrogen 3.004 N/A SER 53.A OG THR 50.A O no hydrogen 3.050 N/A PHE 58.A N SER 54.A O no hydrogen 2.746 N/A GLU 59.A N PRO 55.A O no hydrogen 2.937 N/A GLN 60.A N GLU 56.A O no hydrogen 3.061 N/A ALA 61.A N GLY 57.A O no hydrogen 2.971 N/A SER 62.A N PHE 58.A O no hydrogen 2.882 N/A SER 62.A OG PHE 58.A O no hydrogen 2.453 N/A ALA 63.A N GLU 59.A O no hydrogen 2.899 N/A ILE 64.A N GLN 60.A O no hydrogen 3.163 N/A MET 65.A N ALA 61.A O no hydrogen 3.049 N/A GLY 66.A N ALA 63.A O no hydrogen 2.675 N/A SER 67.A N ILE 64.A O no hydrogen 3.103 N/A PHE 69.A N SER 67.A OG no hydrogen 3.252 N/A VAL 70.A N SER 67.A OG no hydrogen 3.332 N/A LYS 71.A N SER 67.A O no hydrogen 3.070 N/A LYS 71.A NZ MET 65.A O no hydrogen 3.427 N/A LYS 71.A NZ VAL 128.A O no hydrogen 2.657 N/A PHE 72.A N PHE 68.A O no hydrogen 2.921 N/A ILE 73.A N PHE 69.A O no hydrogen 3.239 N/A MET 74.A N VAL 70.A O no hydrogen 2.756 N/A TRP 75.A N PHE 72.A O no hydrogen 3.148 N/A TRP 75.A NE1 SER 121.A O no hydrogen 3.109 N/A GLY 76.A N PHE 72.A O no hydrogen 3.088 N/A ILE 77.A N ILE 73.A O no hydrogen 3.075 N/A LEU 78.A N MET 74.A O no hydrogen 3.491 N/A THR 79.A N TRP 75.A O no hydrogen 3.110 N/A THR 79.A OG1 TRP 75.A O no hydrogen 2.972 N/A THR 79.A OG1 SER 121.A OG no hydrogen 2.938 N/A ALA 80.A N GLY 76.A O no hydrogen 2.741 N/A LEU 81.A N ILE 77.A O no hydrogen 2.750 N/A ALA 82.A N LEU 78.A O no hydrogen 2.845 N/A TYR 83.A N THR 79.A O no hydrogen 2.810 N/A TYR 83.A OH ALA 26.A O no hydrogen 2.392 N/A HIS 84.A N ALA 80.A O no hydrogen 2.944 N/A HIS 84.A ND1 HIS 30.A O no hydrogen 3.116 N/A HIS 84.A ND1 SER 33.A OG no hydrogen 2.806 N/A VAL 85.A N LEU 81.A O no hydrogen 3.044 N/A VAL 86.A N ALA 82.A O no hydrogen 3.003 N/A VAL 87.A N TYR 83.A O no hydrogen 2.943 N/A GLY 88.A N HIS 84.A O no hydrogen 2.915 N/A ILE 89.A N VAL 85.A O no hydrogen 2.795 N/A ARG 90.A N VAL 86.A O no hydrogen 2.809 N/A ARG 90.A NH2 GLY 106.A O no hydrogen 3.486 N/A HIS 91.A N VAL 87.A O no hydrogen 2.759 N/A MET 92.A N GLY 88.A O no hydrogen 3.008 N/A MET 93.A N ILE 89.A O no hydrogen 3.035 N/A MET 93.A N ARG 90.A O no hydrogen 3.142 N/A MET 94.A N ARG 90.A O no hydrogen 3.209 N/A MET 94.A N HIS 91.A O no hydrogen 3.087 N/A ASP 95.A N HIS 91.A O no hydrogen 3.131 N/A PHE 96.A N MET 92.A O no hydrogen 3.248 N/A GLY 97.A N MET 93.A O no hydrogen 2.948 N/A TYR 98.A N MET 93.A O no hydrogen 2.956 N/A GLU 104.A N GLU 104.A OE2 no hydrogen 3.013 N/A ALA 105.A N THR 102.A OG1 no hydrogen 3.231 N/A GLY 106.A N THR 102.A O no hydrogen 2.857 N/A LYS 107.A N PHE 103.A O no hydrogen 2.834 N/A ARG 108.A N GLU 104.A O no hydrogen 2.992 N/A SER 109.A N ALA 105.A O no hydrogen 3.163 N/A SER 109.A OG ALA 105.A O no hydrogen 2.634 N/A ALA 110.A N GLY 106.A O no hydrogen 3.029 N/A LYS 111.A N LYS 107.A O no hydrogen 3.047 N/A ILE 112.A N ARG 108.A O no hydrogen 3.085 N/A SER 113.A N SER 109.A O no hydrogen 3.017 N/A SER 113.A OG SER 109.A O no hydrogen 2.626 N/A PHE 114.A N ALA 110.A O no hydrogen 3.154 N/A VAL 115.A N LYS 111.A O no hydrogen 3.166 N/A ILE 116.A N ILE 112.A O no hydrogen 2.991 N/A THR 117.A N SER 113.A O no hydrogen 2.795 N/A THR 117.A OG1 SER 113.A O no hydrogen 2.951 N/A VAL 118.A N PHE 114.A O no hydrogen 2.824 N/A VAL 119.A N VAL 115.A O no hydrogen 3.165 N/A LEU 120.A N ILE 116.A O no hydrogen 2.917 N/A SER 121.A N THR 117.A O no hydrogen 2.686 N/A SER 121.A OG THR 79.A OG1 no hydrogen 2.938 N/A LEU 122.A N VAL 118.A O no hydrogen 2.900 N/A LEU 123.A N VAL 119.A O no hydrogen 3.022 N/A ALA 124.A N LEU 120.A O no hydrogen 2.692 N/A GLY 125.A N SER 121.A O no hydrogen 2.952 N/A VAL 126.A N LEU 122.A O no hydrogen 3.074 N/A LEU 127.A N LEU 123.A O no hydrogen 3.020 N/A VAL 128.A N ALA 124.A O no hydrogen 2.923 N/A TRP 129.A N GLY 125.A O no hydrogen 3.291 N/A