Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bex_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLN 35.A OE1 no hydrogen 2.937 N/A GLN 5.A N GLN 5.A OE1 no hydrogen 2.673 N/A PHE 6.A N PRO 3.A O no hydrogen 3.157 N/A THR 7.A N GLN 10.A OE1 no hydrogen 2.883 N/A THR 7.A OG1 ASP 120.A OD1 no hydrogen 2.690 N/A GLN 10.A N THR 7.A OG1 no hydrogen 3.115 N/A TRP 11.A N THR 7.A O no hydrogen 2.963 N/A PHE 12.A N TRP 8.A O no hydrogen 2.924 N/A GLU 13.A N ALA 9.A O no hydrogen 2.975 N/A THR 14.A N GLN 10.A O no hydrogen 2.793 N/A THR 14.A OG1 GLN 10.A O no hydrogen 2.790 N/A GLN 15.A N TRP 11.A O no hydrogen 3.010 N/A GLN 15.A NE2 TRP 11.A O no hydrogen 3.066 N/A HIS 16.A N PHE 12.A O no hydrogen 2.826 N/A HIS 16.A ND1 THR 43.A O no hydrogen 2.787 N/A ILE 17.A N GLU 13.A O no hydrogen 3.040 N/A ASN 18.A N GLU 13.A O no hydrogen 3.138 N/A CYS 24.A N GLN 101.A OE1 no hydrogen 2.762 N/A CYS 24.A SG GLN 101.A OE1 no hydrogen 3.793 N/A THR 25.A OG1 TYR 99.A O no hydrogen 3.398 N/A ASN 26.A N GLN 23.A O no hydrogen 2.893 N/A ALA 27.A N GLN 23.A O no hydrogen 2.824 N/A MET 28.A N CYS 24.A O no hydrogen 2.775 N/A GLN 29.A N ASN 26.A O no hydrogen 3.269 N/A ASN 32.A N MET 28.A O no hydrogen 2.852 N/A ASN 32.A ND2 TYR 99.A OH no hydrogen 3.080 N/A ASN 33.A N GLN 29.A O no hydrogen 2.786 N/A TYR 34.A N ILE 31.A O no hydrogen 3.306 N/A ARG 36.A NE ASN 33.A O no hydrogen 3.226 N/A ARG 36.A NE ASN 33.A OD1 no hydrogen 2.770 N/A ARG 36.A NH2 ASN 33.A OD1 no hydrogen 2.863 N/A ARG 37.A N ASN 32.A O no hydrogen 3.351 N/A ARG 37.A NH1 CYS 38.A O no hydrogen 3.027 N/A CYS 38.A SG ILE 94.A O no hydrogen 3.670 N/A LYS 39.A N ASN 32.A OD1 no hydrogen 2.947 N/A LYS 39.A NZ GLN 15.A OE1 no hydrogen 2.910 N/A LYS 39.A NZ ASN 42.A OD1 no hydrogen 2.947 N/A ASN 40.A ND2 GLN 41.A OE1 no hydrogen 3.022 N/A ASN 42.A N CYS 84.A O no hydrogen 2.951 N/A ASN 42.A ND2 GLN 15.A O no hydrogen 2.926 N/A THR 43.A OG1 HIS 83.A ND1 no hydrogen 2.537 N/A PHE 44.A N ILE 82.A O no hydrogen 2.789 N/A LEU 45.A N HIS 16.A O no hydrogen 2.788 N/A LEU 46.A N PRO 80.A O no hydrogen 2.915 N/A THR 47.A N LEU 45.A O no hydrogen 2.808 N/A THR 47.A OG1 THR 48.A O no hydrogen 3.561 N/A THR 48.A N THR 47.A OG1 no hydrogen 2.545 N/A ASN 51.A N THR 48.A OG1 no hydrogen 3.050 N/A ASN 51.A ND2 THR 47.A OG1 no hydrogen 3.420 N/A VAL 52.A N THR 48.A O no hydrogen 3.082 N/A VAL 53.A N PHE 49.A O no hydrogen 2.935 N/A ASN 54.A N ALA 50.A O no hydrogen 3.052 N/A VAL 55.A N ASN 51.A O no hydrogen 3.408 N/A CYS 56.A N VAL 52.A O no hydrogen 2.977 N/A CYS 56.A SG VAL 52.A O no hydrogen 3.760 N/A GLY 57.A N ASN 54.A O no hydrogen 2.663 N/A ASN 58.A N VAL 55.A O no hydrogen 2.796 N/A ASN 58.A ND2 HIS 74.A O no hydrogen 3.201 N/A ASN 60.A ND2 LYS 70.A O no hydrogen 2.988 N/A MET 61.A N CYS 72.A O no hydrogen 2.939 N/A CYS 63.A N ARG 69.A O no hydrogen 2.866 N/A CYS 63.A SG ARG 69.A O no hydrogen 3.564 N/A CYS 63.A SG ASN 71.A OD1 no hydrogen 3.312 N/A SER 65.A OG ASP 132.A OD1 no hydrogen 3.179 N/A SER 65.A OG ASP 132.A OD2 no hydrogen 2.656 N/A ASN 66.A N CYS 63.A O no hydrogen 3.185 N/A THR 68.A N ASN 66.A OD1 no hydrogen 2.945 N/A THR 68.A OG1 ASN 66.A OD1 no hydrogen 3.445 N/A ARG 69.A N ASN 66.A O no hydrogen 2.907 N/A ARG 69.A NH1 ASN 71.A OD1 no hydrogen 3.043 N/A ASN 71.A ND2 CYS 112.A O no hydrogen 3.618 N/A ASN 71.A ND2 ASP 113.A OD1 no hydrogen 3.396 N/A CYS 72.A SG ASP 132.A OD2 no hydrogen 3.661 N/A HIS 73.A N VAL 110.A O no hydrogen 2.775 N/A HIS 73.A ND1 ASN 58.A O no hydrogen 2.739 N/A HIS 74.A ND1 SER 75.A O no hydrogen 2.862 N/A SER 75.A N TYR 108.A O no hydrogen 2.655 N/A SER 75.A OG SER 77.A O no hydrogen 2.669 N/A SER 75.A OG TYR 108.A O no hydrogen 3.019 N/A SER 77.A OG GLN 78.A O no hydrogen 3.440 N/A VAL 79.A N MET 106.A O no hydrogen 2.892 N/A LEU 81.A N ALA 104.A O no hydrogen 2.691 N/A ILE 82.A N PHE 44.A O no hydrogen 2.845 N/A HIS 83.A N THR 102.A O no hydrogen 3.155 N/A HIS 83.A ND1 THR 43.A OG1 no hydrogen 2.537 N/A CYS 84.A N ASN 42.A O no hydrogen 2.662 N/A ASN 85.A N ALA 100.A O no hydrogen 2.790 N/A LEU 86.A N ASN 40.A O no hydrogen 3.006 N/A THR 87.A N ARG 98.A O no hydrogen 2.908 N/A THR 87.A OG1 ARG 98.A O no hydrogen 3.235 N/A THR 88.A N ARG 98.A O no hydrogen 3.279 N/A SER 90.A OG ASN 93.A O no hydrogen 2.608 N/A ASN 93.A N SER 90.A O no hydrogen 3.121 N/A SER 95.A N ASN 93.A OD1 no hydrogen 2.892 N/A SER 95.A OG ASN 93.A OD1 no hydrogen 2.290 N/A ASN 96.A N ASN 93.A O no hydrogen 2.805 N/A CYS 97.A N ILE 94.A O no hydrogen 3.063 N/A CYS 97.A SG SER 90.A O no hydrogen 4.042 N/A ARG 98.A N THR 88.A O no hydrogen 2.947 N/A TYR 99.A N THR 25.A OG1 no hydrogen 3.034 N/A TYR 99.A OH LYS 39.A O no hydrogen 2.606 N/A ALA 100.A N ASN 85.A O no hydrogen 2.768 N/A GLN 101.A NE2 GLN 22.A O no hydrogen 3.351 N/A THR 102.A N HIS 83.A O no hydrogen 2.984 N/A ALA 104.A N LEU 81.A O no hydrogen 2.823 N/A MET 106.A N VAL 79.A O no hydrogen 3.255 N/A PHE 107.A N ILE 135.A O no hydrogen 2.655 N/A TYR 108.A N SER 75.A OG no hydrogen 2.827 N/A ILE 109.A N ARG 133.A O no hydrogen 2.958 N/A VAL 110.A N HIS 73.A O no hydrogen 2.913 N/A ALA 111.A N HIS 130.A O no hydrogen 2.811 N/A CYS 112.A N ASN 71.A O no hydrogen 2.834 N/A CYS 112.A SG VAL 110.A O no hydrogen 4.022 N/A ASP 113.A N VAL 127.A O no hydrogen 2.917 N/A ARG 115.A N PRO 125.A O no hydrogen 2.806 N/A ARG 115.A NE ASP 120.A O no hydrogen 3.147 N/A ARG 115.A NE PRO 121.A O no hydrogen 2.965 N/A ARG 115.A NH2 ASP 120.A O no hydrogen 2.762 N/A ASP 116.A N ASP 120.A OD2 no hydrogen 2.674 N/A ARG 119.A N ASP 116.A O no hydrogen 2.968 N/A ARG 119.A NH1 PRO 4.A O no hydrogen 3.539 N/A ARG 119.A NH2 PRO 4.A O no hydrogen 2.739 N/A ASP 120.A N ASP 116.A O no hydrogen 2.888 N/A TYR 124.A N PRO 121.A O no hydrogen 3.378 N/A VAL 127.A N ASP 113.A O no hydrogen 2.782 N/A VAL 129.A N ALA 111.A O no hydrogen 2.935 N/A HIS 130.A N ALA 111.A O no hydrogen 3.333 N/A ARG 133.A N ILE 109.A O no hydrogen 3.300 N/A ILE 135.A N PHE 107.A O no hydrogen 3.003 N/A