Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rih_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLU 127.A OE1 no hydrogen 3.385 N/A ILE 1.A N GLU 127.A OE2 no hydrogen 2.698 N/A ARG 2.A N GLU 5.A OE2 no hydrogen 2.890 N/A ARG 2.A NE THR 82.A O no hydrogen 3.177 N/A THR 3.A N ASP 83.A O no hydrogen 2.941 N/A THR 3.A OG1 LEU 80.A O no hydrogen 2.706 N/A SER 4.A N ASP 81.A O no hydrogen 3.165 N/A SER 4.A OG ASP 81.A O no hydrogen 3.144 N/A GLU 5.A N ARG 2.A O no hydrogen 3.038 N/A LEU 6.A N THR 3.A O no hydrogen 3.067 N/A LEU 7.A N SER 4.A O no hydrogen 3.414 N/A LYS 8.A NZ LEU 6.A O no hydrogen 3.024 N/A LYS 8.A NZ ASP 117.A OD1 no hydrogen 2.747 N/A ARG 9.A NH2 LYS 8.A O no hydrogen 2.969 N/A LEU 14.A N VAL 36.A O no hydrogen 2.945 N/A GLU 16.A N THR 38.A O no hydrogen 2.984 N/A ALA 18.A N PRO 15.A O no hydrogen 2.927 N/A THR 19.A N GLU 22.A OE1 no hydrogen 2.868 N/A ILE 20.A N GLY 67.A O no hydrogen 2.923 N/A ARG 21.A N LEU 65.A O no hydrogen 2.810 N/A ARG 21.A NE ASP 66.A OD1 no hydrogen 2.982 N/A ARG 21.A NE ASP 66.A OD2 no hydrogen 3.433 N/A ARG 21.A NH2 ASP 66.A OD2 no hydrogen 3.088 N/A GLU 22.A N THR 19.A OG1 no hydrogen 3.137 N/A VAL 23.A N THR 19.A O no hydrogen 3.200 N/A ALA 24.A N ILE 20.A O no hydrogen 3.042 N/A THR 25.A N ARG 21.A O no hydrogen 2.837 N/A THR 25.A OG1 ARG 21.A O no hydrogen 2.788 N/A GLU 26.A N GLU 22.A O no hydrogen 3.107 N/A LEU 27.A N VAL 23.A O no hydrogen 2.958 N/A ALA 28.A N ALA 24.A O no hydrogen 2.918 N/A LYS 29.A N THR 25.A O no hydrogen 2.971 N/A LYS 29.A NZ GLU 26.A OE2 no hydrogen 3.019 N/A ASN 30.A N GLU 26.A O no hydrogen 3.081 N/A ASN 30.A ND2 GLU 26.A O no hydrogen 2.831 N/A ARG 31.A N ALA 28.A O no hydrogen 3.364 N/A VAL 32.A N LEU 27.A O no hydrogen 3.307 N/A ALA 35.A N VAL 50.A O no hydrogen 2.860 N/A VAL 36.A N VAL 12.A O no hydrogen 2.798 N/A LEU 37.A N ALA 48.A O no hydrogen 2.726 N/A THR 38.A N LEU 14.A O no hydrogen 2.904 N/A THR 38.A OG1 LEU 14.A O no hydrogen 3.466 N/A ALA 39.A N ARG 45.A O no hydrogen 3.057 N/A ARG 40.A N GLU 16.A OE1 no hydrogen 2.940 N/A ASN 42.A N ALA 39.A O no hydrogen 3.042 N/A LYS 44.A N ASN 42.A OD1 no hydrogen 3.107 N/A ARG 45.A N ASN 42.A O no hydrogen 3.114 N/A ARG 45.A NH1.A ASP 41.A OD2.B no hydrogen 2.880 N/A VAL 47.A N LEU 37.A O no hydrogen 2.863 N/A ALA 48.A N LEU 37.A O no hydrogen 3.278 N/A VAL 49.A N ASN 74.A O no hydrogen 2.832 N/A VAL 50.A N ALA 35.A O no hydrogen 2.955 N/A SER 51.A N ASP 54.A OD2 no hydrogen 2.949 N/A SER 51.A OG ASP 54.A OD2 no hydrogen 3.245 N/A GLU 52.A N GLY 33.A O no hydrogen 2.925 N/A ILE 55.A N SER 51.A O no hydrogen 3.094 N/A LEU 56.A N GLU 52.A O no hydrogen 2.816 N/A ARG 57.A N ARG 53.A O no hydrogen 3.143 N/A ALA 58.A N ASP 54.A O no hydrogen 3.024 N/A VAL 59.A N ILE 55.A O no hydrogen 2.971 N/A ALA 60.A N LEU 56.A O no hydrogen 3.008 N/A GLN 61.A N ARG 57.A O no hydrogen 2.962 N/A ARG 62.A N VAL 59.A O no hydrogen 2.994 N/A LEU 63.A N ALA 58.A O no hydrogen 3.090 N/A ASP 66.A N ASP 64.A OD2 no hydrogen 3.068 N/A GLY 67.A N ASP 64.A O no hydrogen 2.914 N/A ALA 69.A N ALA 18.A O no hydrogen 2.886 N/A ILE 72.A N ALA 69.A O no hydrogen 2.898 N/A ALA 73.A N MET 70.A O no hydrogen 2.937 N/A ASN 74.A N VAL 49.A O no hydrogen 2.837 N/A ASN 74.A ND2 ASP 54.A OD1 no hydrogen 2.950 N/A VAL 79.A N VAL 101.A O no hydrogen 2.886 N/A LEU 80.A N ASP 83.A OD2 no hydrogen 2.964 N/A ASP 81.A N VAL 103.A O no hydrogen 2.809 N/A ASP 83.A N LEU 80.A O no hydrogen 3.118 N/A VAL 85.A N ILE 1.A O no hydrogen 2.948 N/A VAL 87.A N PRO 84.A O no hydrogen 2.989 N/A ALA 89.A N VAL 85.A O no hydrogen 3.102 N/A GLU 90.A N HIS 86.A O no hydrogen 2.992 N/A LYS 91.A N VAL 87.A O no hydrogen 3.109 N/A MET 92.A N ALA 88.A O no hydrogen 2.862 N/A ARG 93.A N.A ALA 89.A O no hydrogen 2.890 N/A ARG 93.A N.B ALA 89.A O no hydrogen 2.896 N/A ARG 93.A NE.A GLU 90.A OE1 no hydrogen 3.522 N/A ARG 94.A N GLU 90.A O no hydrogen 2.767 N/A HIS 95.A N LYS 91.A O no hydrogen 2.996 N/A ASN 96.A N ARG 93.A O.A no hydrogen 3.418 N/A ILE 97.A N MET 92.A O no hydrogen 3.009 N/A VAL 100.A N LEU 113.A O no hydrogen 2.970 N/A VAL 101.A N ILE 77.A O no hydrogen 2.988 N/A VAL 102.A N GLY 111.A O no hydrogen 2.715 N/A VAL 103.A N VAL 79.A O no hydrogen 2.869 N/A ASN 104.A N GLU 108.A O no hydrogen 2.980 N/A ASN 104.A ND2 GLU 108.A OE1 no hydrogen 2.940 N/A ASN 106.A N ASN 104.A OD1 no hydrogen 2.914 N/A GLY 107.A N ASN 104.A O no hydrogen 2.808 N/A GLU 108.A N ASN 104.A OD1 no hydrogen 2.983 N/A LEU 109.A N LYS 44.A O no hydrogen 2.811 N/A VAL 110.A N VAL 102.A O no hydrogen 2.805 N/A GLY 111.A N VAL 102.A O no hydrogen 3.161 N/A LEU 113.A N VAL 100.A O no hydrogen 2.928 N/A SER 114.A N ASP 117.A OD2 no hydrogen 2.748 N/A ILE 115.A N ARG 98.A O no hydrogen 2.959 N/A ARG 116.A N SER 114.A OG no hydrogen 3.010 N/A ASP 117.A N SER 114.A O no hydrogen 3.052 N/A LEU 118.A N ILE 115.A O no hydrogen 3.279 N/A CYS 119.A N ILE 115.A O no hydrogen 3.081 N/A CYS 119.A SG ILE 115.A O no hydrogen 3.127 N/A ILE 124.A N GLU 121.A O no hydrogen 3.005 N/A LEU 125.A N GLU 121.A O no hydrogen 2.964 N/A LEU 126.A N ARG 122.A O no hydrogen 2.735 N/A GLU 127.A N ALA 123.A O no hydrogen 3.200 N/A LEU 128.A N ILE 124.A O no hydrogen 2.830 N/A ALA 129.A N LEU 125.A O no hydrogen 2.806 N/A THR 130.A N LEU 126.A O no hydrogen 3.023 N/A THR 130.A OG1 LEU 126.A O no hydrogen 2.806 N/A