Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vks_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASP 1.A O no hydrogen 2.922 N/A VAL 5.A N PRO 2.A O no hydrogen 2.860 N/A PHE 6.A N ALA 3.A O no hydrogen 3.101 N/A ARG 7.A N THR 4.A O no hydrogen 3.071 N/A LEU 8.A N THR 4.A O no hydrogen 3.352 N/A VAL 9.A N VAL 5.A O no hydrogen 2.879 N/A ALA 10.A N PHE 6.A O no hydrogen 2.989 N/A ALA 11.A N ARG 7.A O no hydrogen 3.028 N/A GLU 12.A N LEU 8.A O no hydrogen 2.812 N/A ALA 13.A N VAL 9.A O no hydrogen 2.928 N/A LEU 14.A N ALA 10.A O no hydrogen 3.187 N/A THR 15.A N ALA 11.A O no hydrogen 3.224 N/A THR 15.A OG1 ALA 11.A O no hydrogen 3.369 N/A LEU 16.A N GLU 12.A O no hydrogen 2.826 N/A THR 17.A N ALA 13.A O no hydrogen 3.042 N/A THR 17.A OG1 ALA 13.A O no hydrogen 2.763 N/A GLY 18.A N LEU 14.A O no hydrogen 2.875 N/A ALA 19.A N THR 17.A OG1 no hydrogen 3.103 N/A ASP 20.A N GLN 101.A OE1 no hydrogen 2.892 N/A GLY 21.A N VAL 100.A O no hydrogen 3.050 N/A THR 22.A N ALA 39.A O no hydrogen 3.111 N/A THR 22.A OG1 ALA 10.A O no hydrogen 2.842 N/A LEU 23.A N VAL 98.A O no hydrogen 2.933 N/A VAL 24.A N GLU 37.A O no hydrogen 2.904 N/A ALA 25.A N VAL 96.A O no hydrogen 2.882 N/A VAL 26.A N VAL 34.A O no hydrogen 2.882 N/A LEU 33.A N ILE 51.A O no hydrogen 2.679 N/A VAL 34.A N VAL 26.A O no hydrogen 2.775 N/A ILE 35.A N SER 49.A O no hydrogen 2.815 N/A VAL 36.A N VAL 24.A O no hydrogen 3.036 N/A VAL 38.A N GLU 47.A OE1 no hydrogen 3.160 N/A ALA 39.A N THR 22.A O no hydrogen 3.003 N/A ALA 41.A N ASP 20.A O no hydrogen 2.780 N/A VAL 46.A N PRO 43.A O no hydrogen 2.904 N/A GLU 47.A N ALA 44.A O no hydrogen 3.107 N/A ALA 48.A N ILE 35.A O no hydrogen 2.650 N/A SER 49.A N VAL 46.A O no hydrogen 3.032 N/A ILE 51.A N LEU 33.A O no hydrogen 2.659 N/A VAL 53.A N GLU 31.A O no hydrogen 3.018 N/A ASN 56.A ND2 PRO 52.A O no hydrogen 2.746 N/A ASN 56.A ND2 GLN 54.A O no hydrogen 3.144 N/A GLY 59.A N ASN 56.A OD1 no hydrogen 2.977 N/A GLN 60.A N ASN 56.A O no hydrogen 2.915 N/A ALA 61.A N ALA 57.A O no hydrogen 3.068 N/A PHE 62.A N ILE 58.A O no hydrogen 3.141 N/A ARG 63.A N GLY 59.A O no hydrogen 3.265 N/A ARG 63.A N GLN 60.A O no hydrogen 3.004 N/A ARG 63.A NE.A VAL 53.A O no hydrogen 3.277 N/A ARG 63.A NE.A GLY 59.A O no hydrogen 3.370 N/A ARG 63.A NH2.A VAL 53.A O no hydrogen 3.056 N/A ASP 64.A N GLN 60.A O no hydrogen 2.742 N/A ARG 65.A N ALA 61.A O no hydrogen 2.912 N/A ARG 65.A NH1 ALA 89.A O no hydrogen 3.237 N/A ARG 65.A NH1 THR 92.A O no hydrogen 3.518 N/A ARG 65.A NH2 ALA 89.A O no hydrogen 2.928 N/A ALA 66.A N ASP 64.A OD2 no hydrogen 2.941 N/A ARG 68.A N VAL 84.A O no hydrogen 2.949 N/A ARG 69.A NH1 PHE 108.A O no hydrogen 3.061 N/A LEU 70.A N ALA 82.A O no hydrogen 2.850 N/A LEU 73.A N GLY 80.A O no hydrogen 2.964 N/A GLY 77.A N ASP 74.A O no hydrogen 2.697 N/A GLY 79.A N LEU 73.A O no hydrogen 3.002 N/A GLY 80.A N GLN 101.A O no hydrogen 2.991 N/A ALA 82.A N LEU 70.A O no hydrogen 2.923 N/A LEU 83.A N ALA 99.A O no hydrogen 2.799 N/A VAL 84.A N ARG 68.A O no hydrogen 2.767 N/A LEU 85.A N LEU 97.A O no hydrogen 2.738 N/A LEU 87.A N GLY 95.A O no hydrogen 2.712 N/A ARG 88.A NH1 ARG 65.A O no hydrogen 2.831 N/A ARG 88.A NH2 ASP 121.A OD1 no hydrogen 3.096 N/A ALA 89.A N THR 92.A O no hydrogen 2.970 N/A THR 90.A N GLN 128.A OE1 no hydrogen 3.369 N/A ALA 94.A N LEU 87.A O no hydrogen 2.804 N/A VAL 96.A N ALA 25.A O no hydrogen 2.728 N/A LEU 97.A N LEU 85.A O no hydrogen 2.742 N/A VAL 98.A N LEU 23.A O no hydrogen 2.805 N/A ALA 99.A N LEU 83.A O no hydrogen 2.937 N/A VAL 100.A N GLY 21.A O no hydrogen 2.939 N/A GLN 101.A N PRO 81.A O no hydrogen 2.827 N/A GLY 102.A N ASP 20.A OD2 no hydrogen 2.800 N/A THR 109.A N GLN 112.A OE1 no hydrogen 2.948 N/A THR 109.A OG1 GLU 111.A OE1 no hydrogen 3.454 N/A THR 109.A OG1 GLN 112.A OE1 no hydrogen 3.522 N/A GLN 112.A N THR 109.A OG1 no hydrogen 3.069 N/A LEU 113.A N THR 109.A O no hydrogen 3.046 N/A GLU 114.A N ALA 110.A O no hydrogen 2.878 N/A MET 115.A N GLU 111.A O no hydrogen 2.809 N/A MET 116.A N GLN 112.A O no hydrogen 2.959 N/A THR 117.A N LEU 113.A O no hydrogen 2.955 N/A THR 117.A OG1 LEU 113.A O no hydrogen 2.761 N/A GLY 118.A N GLU 114.A O no hydrogen 3.257 N/A PHE 119.A N MET 115.A O no hydrogen 3.036 N/A ALA 120.A N MET 116.A O no hydrogen 2.799 N/A ASP 121.A N THR 117.A O no hydrogen 2.860 N/A GLN 122.A N GLY 118.A O no hydrogen 3.000 N/A ALA 123.A N PHE 119.A O no hydrogen 2.904 N/A ALA 124.A N ALA 120.A O no hydrogen 3.194 N/A VAL 125.A N ASP 121.A O no hydrogen 3.227 N/A ALA 126.A N GLN 122.A O no hydrogen 3.054 N/A TRP 127.A N ALA 123.A O no hydrogen 2.986 N/A GLN 128.A N ALA 124.A O no hydrogen 2.811 N/A LEU 129.A N VAL 125.A O no hydrogen 2.918 N/A ALA 130.A N ALA 126.A O no hydrogen 3.045 N/A SER 131.A N TRP 127.A O no hydrogen 2.912 N/A SER 131.A OG TRP 127.A O no hydrogen 2.894 N/A SER 132.A N GLN 128.A O no hydrogen 3.007 N/A SER 132.A OG GLN 128.A O no hydrogen 3.285 N/A GLN 133.A N LEU 129.A O no hydrogen 2.963 N/A ARG 134.A N ALA 130.A O no hydrogen 3.169 N/A ARG 135.A N SER 131.A O no hydrogen 3.145 N/A MET 136.A N SER 132.A O no hydrogen 3.377 N/A SER 137.A N ARG 134.A O no hydrogen 3.063 N/A SER 137.A OG GLN 133.A O no hydrogen 3.468 N/A SER 137.A OG MET 136.A O no hydrogen 2.901 N/A