Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cvt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N LEU 66.A O no hydrogen 3.128 N/A VAL 8.A N ASP 5.A OD2 no hydrogen 3.016 N/A ILE 9.A N ASP 5.A O no hydrogen 3.084 N/A ASN 10.A N THR 6.A O no hydrogen 3.096 N/A TYR 11.A N LYS 7.A O no hydrogen 2.965 N/A TYR 11.A OH GLU 104.A OE2 no hydrogen 2.641 N/A LEU 12.A N VAL 8.A O no hydrogen 2.947 N/A ASN 13.A N ILE 9.A O no hydrogen 2.823 N/A ASN 13.A ND2 LEU 69.A O no hydrogen 3.351 N/A LYS 14.A N ASN 10.A O no hydrogen 3.041 N/A LEU 15.A N TYR 11.A O no hydrogen 2.899 N/A LEU 16.A N LEU 12.A O no hydrogen 2.856 N/A GLY 17.A N ASN 13.A O no hydrogen 3.080 N/A ASN 18.A N LYS 14.A O no hydrogen 3.041 N/A GLU 19.A N LEU 15.A O no hydrogen 3.057 N/A LEU 20.A N LEU 16.A O no hydrogen 3.018 N/A VAL 21.A N GLY 17.A O no hydrogen 3.081 N/A ALA 22.A N ASN 18.A O no hydrogen 3.115 N/A ILE 23.A N GLU 19.A O no hydrogen 2.897 N/A ASN 24.A N LEU 20.A O no hydrogen 2.973 N/A GLN 25.A N VAL 21.A O no hydrogen 2.939 N/A GLN 25.A NE2 SER 90.A OG.A no hydrogen 2.973 N/A GLN 25.A NE2 ASP 91.A OD1 no hydrogen 2.766 N/A TYR 26.A N ALA 22.A O no hydrogen 2.902 N/A TYR 26.A OH GLU 48.A OE1 no hydrogen 2.975 N/A TYR 26.A OH GLU 52.A OE2 no hydrogen 3.298 N/A TYR 26.A OH GLU 95.A OE2 no hydrogen 3.172 N/A PHE 27.A N ILE 23.A O no hydrogen 2.892 N/A LEU 28.A N ASN 24.A O no hydrogen 3.282 N/A HIS 29.A N GLN 25.A O no hydrogen 2.986 N/A HIS 29.A NE2 ILE 80.A O no hydrogen 2.698 N/A ALA 30.A N TYR 26.A O no hydrogen 2.853 N/A ARG 31.A NH1 PHE 27.A O no hydrogen 3.067 N/A MET 32.A N LEU 28.A O no hydrogen 3.035 N/A PHE 33.A N HIS 29.A O no hydrogen 2.730 N/A LYS 34.A N ALA 30.A O no hydrogen 2.934 N/A ASN 35.A N ARG 31.A O no hydrogen 3.047 N/A TRP 36.A N MET 32.A O no hydrogen 3.114 N/A GLY 37.A N LYS 34.A O no hydrogen 3.027 N/A LEU 38.A N PHE 33.A O no hydrogen 2.913 N/A ARG 40.A NH1 GLU 138.A OE1 no hydrogen 3.046 N/A ARG 40.A NH1 GLN 154.A OE1 no hydrogen 3.396 N/A ARG 40.A NH2 GLU 138.A OE2 no hydrogen 3.002 N/A ASN 42.A N LEU 38.A O no hydrogen 2.885 N/A ASN 42.A ND2 ASP 43.A OD1 no hydrogen 3.178 N/A ASP 43.A N LYS 39.A O no hydrogen 2.874 N/A VAL 44.A N ARG 40.A O no hydrogen 3.158 N/A GLU 45.A N LEU 41.A O no hydrogen 3.057 N/A TYR 46.A N ASN 42.A O no hydrogen 2.914 N/A ARG 47.A N ASP 43.A O no hydrogen 3.060 N/A GLU 48.A N VAL 44.A O no hydrogen 2.909 N/A SER 49.A N GLU 45.A O no hydrogen 2.870 N/A SER 49.A OG TYR 46.A O no hydrogen 2.279 N/A ILE 50.A N TYR 46.A O no hydrogen 3.153 N/A ASP 51.A N ARG 47.A O no hydrogen 3.339 N/A GLU 52.A N GLU 48.A O no hydrogen 3.028 N/A MET 53.A N SER 49.A O no hydrogen 3.032 N/A LYS 54.A N ILE 50.A O no hydrogen 3.126 N/A HIS 55.A N ASP 51.A O no hydrogen 2.968 N/A HIS 55.A NE2 ASP 127.A OD2 no hydrogen 2.482 N/A ALA 56.A N GLU 52.A O no hydrogen 2.971 N/A ASP 57.A N MET 53.A O no hydrogen 3.043 N/A ARG 58.A N LYS 54.A O no hydrogen 3.038 N/A ARG 58.A NH1 GLU 123.A OE1 no hydrogen 2.980 N/A ARG 58.A NH2 GLU 123.A OE1 no hydrogen 2.992 N/A PHE 59.A N HIS 55.A O no hydrogen 2.904 N/A ILE 60.A N ALA 56.A O no hydrogen 2.971 N/A GLU 61.A N ASP 57.A O no hydrogen 2.927 N/A ARG 62.A N ARG 58.A O no hydrogen 2.893 N/A ARG 62.A NE SER 117.A OG no hydrogen 2.943 N/A ARG 62.A NH2 ASP 114.A OD1 no hydrogen 2.698 N/A ARG 62.A NH2 SER 117.A OG no hydrogen 3.304 N/A ILE 63.A N PHE 59.A O no hydrogen 2.904 N/A LEU 64.A N ILE 60.A O no hydrogen 2.926 N/A PHE 65.A N GLU 61.A O no hydrogen 2.923 N/A LEU 66.A N ARG 62.A O no hydrogen 2.901 N/A GLU 67.A N LEU 64.A O no hydrogen 2.964 N/A GLY 68.A N ILE 63.A O no hydrogen 2.830 N/A ASN 71.A N ASN 13.A OD1 no hydrogen 2.892 N/A GLY 76.A N ASP 74.A OD1 no hydrogen 2.904 N/A GLU 82.A N GLU 86.A OE1 no hydrogen 2.759 N/A GLU 86.A N ASP 83.A OD1 no hydrogen 2.935 N/A MET 87.A N ASP 83.A O no hydrogen 2.954 N/A LEU 88.A N VAL 84.A O no hydrogen 3.024 N/A ARG 89.A N GLU 85.A O no hydrogen 2.854 N/A ARG 89.A NH1 GLU 85.A OE2 no hydrogen 2.750 N/A SER 90.A N GLU 86.A O no hydrogen 2.933 N/A SER 90.A OG.A ASN 79.A O no hydrogen 2.565 N/A SER 90.A OG.B ASN 79.A O no hydrogen 3.291 N/A SER 90.A OG.B GLU 86.A O no hydrogen 2.488 N/A SER 90.A OG.B MET 87.A O no hydrogen 2.889 N/A ASP 91.A N MET 87.A O no hydrogen 3.041 N/A LEU 92.A N LEU 88.A O no hydrogen 2.943 N/A ALA 93.A N ARG 89.A O no hydrogen 2.992 N/A LEU 94.A N SER 90.A O no hydrogen 3.120 N/A GLU 95.A N ASP 91.A O no hydrogen 2.935 N/A LEU 96.A N LEU 92.A O no hydrogen 2.923 N/A ASP 97.A N ALA 93.A O no hydrogen 3.065 N/A GLY 98.A N LEU 94.A O no hydrogen 2.892 N/A ALA 99.A N GLU 95.A O no hydrogen 2.882 N/A LYS 100.A N LEU 96.A O no hydrogen 3.002 N/A LYS 100.A NZ ASP 97.A OD1 no hydrogen 3.536 N/A ASN 101.A N ASP 97.A O no hydrogen 2.939 N/A ASN 101.A ND2 ASN 18.A OD1 no hydrogen 3.000 N/A LEU 102.A N GLY 98.A O no hydrogen 2.924 N/A ARG 103.A N ALA 99.A O no hydrogen 2.916 N/A ARG 103.A NH2 GLU 129.A OE2 no hydrogen 2.841 N/A GLU 104.A N LYS 100.A O no hydrogen 3.150 N/A ALA 105.A N ASN 101.A O no hydrogen 3.013 N/A ILE 106.A N LEU 102.A O no hydrogen 2.848 N/A GLY 107.A N ARG 103.A O no hydrogen 2.907 N/A TYR 108.A N GLU 104.A O no hydrogen 3.050 N/A TYR 108.A OH ASP 5.A OD2 no hydrogen 2.838 N/A ALA 109.A N ALA 105.A O no hydrogen 2.795 N/A ASP 110.A N ILE 106.A O no hydrogen 2.935 N/A SER 111.A N GLY 107.A O no hydrogen 2.934 N/A SER 111.A OG TYR 108.A O no hydrogen 2.837 N/A VAL 112.A N TYR 108.A O no hydrogen 3.140 N/A ARG 113.A N ASP 110.A O no hydrogen 3.189 N/A ASP 114.A N ALA 109.A O no hydrogen 2.938 N/A SER 117.A N ASP 114.A OD1 no hydrogen 3.100 N/A SER 117.A OG ASP 114.A OD1 no hydrogen 3.096 N/A SER 117.A OG ASP 114.A OD2 no hydrogen 2.644 N/A ARG 118.A N ASP 114.A O no hydrogen 3.006 N/A ARG 118.A NE ASP 119.A OD1 no hydrogen 2.918 N/A ARG 118.A NH1 ASP 110.A OD1 no hydrogen 2.829 N/A ARG 118.A NH2 ASP 119.A OD1 no hydrogen 3.000 N/A ASP 119.A N TYR 115.A O no hydrogen 2.827 N/A MET 120.A N VAL 116.A O no hydrogen 3.063 N/A MET 121.A N SER 117.A O no hydrogen 3.037 N/A ILE 122.A N ARG 118.A O no hydrogen 2.924 N/A GLU 123.A N ASP 119.A O no hydrogen 3.136 N/A ILE 124.A N MET 120.A O no hydrogen 3.131 N/A LEU 125.A N MET 121.A O no hydrogen 2.808 N/A ARG 126.A N ILE 122.A O no hydrogen 3.076 N/A ASP 127.A N GLU 123.A O no hydrogen 3.419 N/A GLU 128.A N ILE 124.A O no hydrogen 3.005 N/A GLU 129.A N LEU 125.A O no hydrogen 2.911 N/A GLY 130.A N ARG 126.A O no hydrogen 3.310 N/A HIS 131.A N ASP 127.A O no hydrogen 3.186 N/A HIS 131.A NE2 ASP 51.A OD2 no hydrogen 2.715 N/A ILE 132.A N GLU 128.A O no hydrogen 2.910 N/A ASP 133.A N GLU 129.A O no hydrogen 2.939 N/A TRP 134.A N GLY 130.A O no hydrogen 3.041 N/A LEU 135.A N HIS 131.A O no hydrogen 3.115 N/A GLU 136.A N ILE 132.A O no hydrogen 2.914 N/A THR 137.A N ASP 133.A O no hydrogen 2.942 N/A THR 137.A OG1 ASP 133.A O no hydrogen 2.843 N/A THR 137.A OG1 ASP 133.A OD1 no hydrogen 3.555 N/A GLU 138.A N TRP 134.A O no hydrogen 3.038 N/A LEU 139.A N LEU 135.A O no hydrogen 2.850 N/A ASP 140.A N GLU 136.A O no hydrogen 2.891 N/A LEU 141.A N THR 137.A O no hydrogen 3.062 N/A ILE 142.A N GLU 138.A O no hydrogen 2.905 N/A GLN 143.A N LEU 139.A O no hydrogen 2.976 N/A LYS 144.A N ASP 140.A O no hydrogen 2.892 N/A MET 145.A N LEU 141.A O no hydrogen 2.873 N/A GLY 146.A N ILE 142.A O no hydrogen 2.885 N/A ASN 149.A ND2 MET 145.A O no hydrogen 3.242 N/A TYR 150.A N GLY 146.A O no hydrogen 2.984 N/A TYR 150.A OH GLU 138.A OE1 no hydrogen 2.538 N/A LEU 151.A N LEU 147.A O no hydrogen 2.851 N/A GLN 152.A N GLN 148.A O no hydrogen 2.912 N/A ALA 153.A N ASN 149.A O no hydrogen 2.948 N/A GLN 154.A N LEU 151.A O no hydrogen 3.062 N/A GLN 154.A NE2 TYR 150.A O no hydrogen 3.320 N/A