Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yr2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N GLU 2.A O no hydrogen 2.929 N/A ILE 7.A N ASN 3.A O no hydrogen 2.828 N/A ILE 7.A N ARG 4.A O no hydrogen 3.135 N/A MET 8.A N ARG 4.A O no hydrogen 3.332 N/A SER 9.A N ILE 5.A O no hydrogen 3.048 N/A SER 9.A OG ILE 5.A O no hydrogen 3.412 N/A SER 9.A OG GLN 6.A O no hydrogen 3.391 N/A THR 10.A N GLN 6.A O no hydrogen 3.080 N/A THR 10.A OG1 GLN 6.A O no hydrogen 2.688 N/A ILE 11.A N ILE 7.A O no hydrogen 3.006 N/A ALA 12.A N MET 8.A O no hydrogen 3.112 N/A LYS 13.A N SER 9.A O no hydrogen 3.026 N/A ILE 14.A N THR 10.A O no hydrogen 2.894 N/A TYR 15.A N ILE 11.A O no hydrogen 2.961 N/A ARG 16.A N ALA 12.A O no hydrogen 3.049 N/A ALA 17.A N LYS 13.A O no hydrogen 3.158 N/A MET 18.A N ILE 14.A O no hydrogen 2.768 N/A SER 19.A N TYR 15.A O no hydrogen 2.869 N/A SER 19.A OG TYR 15.A O no hydrogen 3.010 N/A ARG 20.A N ARG 16.A O no hydrogen 3.169 N/A GLU 21.A N ALA 17.A O no hydrogen 3.012 N/A LEU 22.A N MET 18.A O no hydrogen 2.873 N/A ASN 23.A N SER 19.A O no hydrogen 2.990 N/A ARG 24.A N ARG 20.A O no hydrogen 3.147 N/A ARG 24.A NE GLU 21.A OE1 no hydrogen 3.190 N/A ARG 24.A NE GLU 21.A OE2 no hydrogen 3.339 N/A ARG 24.A NH2 GLU 21.A OE2 no hydrogen 2.734 N/A ARG 25.A N GLU 21.A O no hydrogen 2.874 N/A ARG 25.A NE GLU 21.A OE2 no hydrogen 2.660 N/A ARG 25.A NH1 GLU 113.A OE2 no hydrogen 2.870 N/A ARG 25.A NH2 GLU 113.A OE1 no hydrogen 2.994 N/A LEU 26.A N LEU 22.A O no hydrogen 2.805 N/A GLY 27.A N ARG 24.A O no hydrogen 3.132 N/A GLU 28.A N ARG 25.A O no hydrogen 3.412 N/A LEU 29.A N LEU 26.A O no hydrogen 2.853 N/A ASN 30.A N GLY 27.A O no hydrogen 2.728 N/A ASN 30.A ND2 GLY 27.A O no hydrogen 3.184 N/A LEU 31.A N LEU 26.A O no hydrogen 3.150 N/A SER 32.A N ASP 35.A OD2 no hydrogen 2.883 N/A ASP 35.A N SER 32.A OG no hydrogen 3.108 N/A PHE 36.A N SER 32.A O no hydrogen 3.162 N/A LEU 37.A N TYR 33.A O no hydrogen 2.934 N/A VAL 38.A N LEU 34.A O no hydrogen 2.879 N/A LEU 39.A N ASP 35.A O no hydrogen 3.046 N/A ARG 40.A N PHE 36.A O no hydrogen 2.885 N/A ALA 41.A N LEU 37.A O no hydrogen 2.939 N/A THR 42.A N VAL 38.A O no hydrogen 2.948 N/A THR 42.A OG1 VAL 38.A O no hydrogen 2.882 N/A THR 42.A OG1 LEU 39.A O no hydrogen 3.237 N/A SER 43.A N LEU 39.A O no hydrogen 2.818 N/A ASP 44.A N ARG 40.A O no hydrogen 3.324 N/A ASP 44.A N ALA 41.A O no hydrogen 3.126 N/A GLY 45.A N THR 42.A O no hydrogen 3.069 N/A LYS 47.A N ILE 90.A O no hydrogen 3.162 N/A LYS 47.A NZ ALA 41.A O no hydrogen 2.790 N/A LYS 47.A NZ ASP 44.A OD2 no hydrogen 2.882 N/A LYS 47.A NZ GLY 45.A O no hydrogen 2.863 N/A TYR 51.A N THR 48.A OG1 no hydrogen 3.011 N/A LEU 52.A N THR 48.A O no hydrogen 3.258 N/A ALA 53.A N MET 49.A O no hydrogen 3.011 N/A ASN 54.A N ALA 50.A O no hydrogen 3.172 N/A ARG 55.A N TYR 51.A O no hydrogen 2.807 N/A TYR 56.A N LEU 52.A O no hydrogen 3.149 N/A TYR 56.A OH LEU 37.A O no hydrogen 2.967 N/A PHE 57.A N ASN 54.A O no hydrogen 3.275 N/A VAL 58.A N ALA 53.A O no hydrogen 3.003 N/A ALA 62.A N THR 59.A OG1 no hydrogen 3.152 N/A ILE 63.A N THR 59.A O no hydrogen 3.367 N/A THR 64.A N GLN 60.A O no hydrogen 2.879 N/A THR 64.A OG1 GLN 60.A O no hydrogen 3.098 N/A ALA 65.A N SER 61.A O no hydrogen 2.978 N/A SER 66.A N ALA 62.A O no hydrogen 2.854 N/A SER 66.A OG ASP 35.A OD1 no hydrogen 2.749 N/A VAL 67.A N ILE 63.A O no hydrogen 2.710 N/A ASP 68.A N THR 64.A O no hydrogen 2.963 N/A LYS 69.A N ALA 65.A O no hydrogen 3.132 N/A LYS 69.A NZ ASN 30.A O no hydrogen 2.700 N/A LYS 69.A NZ ASP 35.A OD2 no hydrogen 2.720 N/A LEU 70.A N SER 66.A O no hydrogen 3.000 N/A GLU 71.A N VAL 67.A O no hydrogen 2.701 N/A GLU 72.A N ASP 68.A O no hydrogen 2.834 N/A MET 73.A N LYS 69.A O no hydrogen 3.189 N/A GLY 74.A N GLU 71.A O no hydrogen 2.840 N/A LEU 75.A N LEU 70.A O no hydrogen 2.770 N/A VAL 77.A N GLU 91.A O no hydrogen 2.780 N/A ARG 78.A NH1 ASP 68.A OD1 no hydrogen 2.857 N/A ARG 78.A NH1 GLU 71.A OE2 no hydrogen 3.180 N/A ARG 78.A NH2 ASP 68.A OD1 no hydrogen 2.731 N/A VAL 79.A N LEU 89.A O no hydrogen 2.840 N/A ARG 80.A NH1 ARG 85.A O no hydrogen 2.822 N/A ASP 81.A N LYS 87.A O no hydrogen 2.849 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.665 N/A ASP 84.A N ASP 81.A OD2 no hydrogen 3.098 N/A ARG 85.A NE ARG 82.A O no hydrogen 3.032 N/A ARG 86.A N ASP 84.A OD1 no hydrogen 3.055 N/A ARG 86.A NE ASP 84.A OD1 no hydrogen 2.875 N/A ARG 86.A NE ASP 84.A OD2 no hydrogen 3.332 N/A ARG 86.A NH2 ASP 84.A OD2 no hydrogen 3.090 N/A LYS 87.A N ASP 84.A O no hydrogen 3.069 N/A LEU 89.A N VAL 79.A O no hydrogen 2.663 N/A ILE 90.A N LYS 47.A O no hydrogen 2.643 N/A GLU 91.A N VAL 77.A O no hydrogen 2.747 N/A THR 93.A N LEU 75.A O no hydrogen 2.914 N/A THR 93.A OG1 GLY 74.A O no hydrogen 2.613 N/A LYS 95.A NZ GLY 74.A O no hydrogen 3.327 N/A GLY 96.A N THR 93.A OG1 no hydrogen 3.013 N/A LEU 97.A N THR 93.A O no hydrogen 2.937 N/A GLU 98.A N GLU 94.A O no hydrogen 3.107 N/A THR 99.A N LYS 95.A O no hydrogen 2.973 N/A THR 99.A OG1 LYS 95.A O no hydrogen 3.065 N/A PHE 100.A N GLY 96.A O no hydrogen 2.803 N/A ASN 101.A N LEU 97.A O no hydrogen 2.965 N/A LYS 102.A N GLU 98.A O no hydrogen 3.309 N/A GLY 103.A N THR 99.A O no hydrogen 2.920 N/A ILE 104.A N PHE 100.A O no hydrogen 2.878 N/A GLU 105.A N ASN 101.A O no hydrogen 3.139 N/A ILE 106.A N LYS 102.A O no hydrogen 3.082 N/A TYR 107.A N GLY 103.A O no hydrogen 2.901 N/A LYS 108.A N ILE 104.A O no hydrogen 2.708 N/A LYS 109.A N GLU 105.A O no hydrogen 3.019 N/A LEU 110.A N ILE 106.A O no hydrogen 3.224 N/A ALA 111.A N TYR 107.A O no hydrogen 3.050 N/A ASN 112.A N LYS 108.A O no hydrogen 2.832 N/A GLU 113.A N LYS 109.A O no hydrogen 3.111 N/A VAL 114.A N LEU 110.A O no hydrogen 2.855 N/A THR 115.A N ALA 111.A O no hydrogen 3.012 N/A THR 115.A OG1 ALA 111.A O no hydrogen 2.731 N/A GLY 116.A N GLU 113.A O no hydrogen 3.030 N/A LEU 118.A N THR 115.A O no hydrogen 2.900 N/A SER 119.A N GLU 122.A OE1 no hydrogen 2.894 N/A GLU 122.A N SER 119.A OG no hydrogen 3.133 N/A VAL 123.A N SER 119.A O no hydrogen 2.863 N/A ILE 124.A N GLU 120.A O no hydrogen 3.216 N/A LEU 125.A N ASP 121.A O no hydrogen 3.216 N/A VAL 126.A N GLU 122.A O no hydrogen 2.770 N/A LEU 127.A N VAL 123.A O no hydrogen 2.849 N/A ASP 128.A N ILE 124.A O no hydrogen 2.969 N/A LYS 129.A N LEU 125.A O no hydrogen 3.148 N/A ILE 130.A N VAL 126.A O no hydrogen 2.905 N/A SER 131.A N LEU 127.A O no hydrogen 2.823 N/A SER 131.A OG LEU 127.A O no hydrogen 2.784 N/A LYS 132.A N LYS 129.A O no hydrogen 3.047 N/A ILE 133.A N LYS 129.A O no hydrogen 3.357 N/A LEU 134.A N ILE 130.A O no hydrogen 3.011 N/A LYS 135.A N SER 131.A O no hydrogen 3.076 N/A LYS 135.A NZ GLU 139.A OE2 no hydrogen 3.213 N/A ARG 136.A N LYS 132.A O no hydrogen 3.016 N/A ILE 137.A N ILE 133.A O no hydrogen 3.056 N/A GLU 138.A N LEU 134.A O no hydrogen 2.853 N/A GLU 139.A N LYS 135.A O no hydrogen 3.363 N/A ILE 140.A N ARG 136.A O no hydrogen 3.284 N/A SER 141.A N ILE 137.A O no hydrogen 2.956 N/A SER 141.A OG ILE 137.A O no hydrogen 2.930 N/A