Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2esr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLY 26.A O no hydrogen 2.910 N/A ILE 5.A N VAL 1.A O no hydrogen 3.159 N/A PHE 6.A N ARG 2.A O no hydrogen 2.852 N/A ASN 7.A N GLY 3.A O no hydrogen 3.059 N/A ASN 7.A N ALA 4.A O no hydrogen 3.147 N/A GLY 9.A N PHE 6.A O no hydrogen 2.610 N/A PHE 12.A N ARG 34.A O no hydrogen 2.841 N/A GLY 14.A N GLY 35.A O no hydrogen 2.825 N/A GLY 15.A N SER 36.A OG no hydrogen 2.933 N/A ARG 16.A N ASP 81.A OD1 no hydrogen 2.728 N/A VAL 17.A N ALA 37.A O no hydrogen 2.948 N/A LEU 18.A N LEU 82.A O no hydrogen 2.799 N/A ASP 19.A N VAL 39.A O no hydrogen 2.849 N/A LEU 20.A N PHE 84.A O no hydrogen 3.144 N/A ALA 22.A N VAL 41.A O no hydrogen 2.946 N/A GLY 23.A N GLU 42.A OE1 no hydrogen 2.611 N/A GLY 25.A N ALA 22.A O no hydrogen 2.808 N/A ILE 29.A N GLY 25.A O no hydrogen 3.054 N/A GLU 30.A N GLY 26.A O no hydrogen 3.051 N/A ALA 31.A N LEU 27.A O no hydrogen 2.927 N/A VAL 32.A N ALA 28.A O no hydrogen 3.049 N/A SER 33.A N ILE 29.A O no hydrogen 2.951 N/A ARG 34.A N GLU 30.A O no hydrogen 2.904 N/A ARG 34.A N ALA 31.A O no hydrogen 3.233 N/A ARG 34.A NE GLU 30.A OE2 no hydrogen 2.796 N/A ARG 34.A NH1 PRO 10.A O no hydrogen 2.955 N/A GLY 35.A N VAL 32.A O no hydrogen 3.034 N/A SER 36.A N GLY 15.A O no hydrogen 2.892 N/A ALA 37.A N GLY 15.A O no hydrogen 3.352 N/A ALA 38.A N ARG 62.A O no hydrogen 2.913 N/A VAL 39.A N VAL 17.A O no hydrogen 2.855 N/A LEU 40.A N THR 64.A O no hydrogen 2.734 N/A VAL 41.A N ASP 19.A O no hydrogen 2.883 N/A GLU 42.A N LEU 66.A O no hydrogen 3.100 N/A ASN 44.A N GLU 42.A OE2 no hydrogen 3.085 N/A LYS 46.A NZ ASN 44.A OD1 no hydrogen 3.202 N/A ALA 47.A N ASN 44.A OD1 no hydrogen 2.863 N/A GLN 48.A N ASN 44.A O no hydrogen 3.060 N/A GLN 48.A NE2 LEU 66.A O no hydrogen 3.548 N/A ALA 49.A N ARG 45.A O no hydrogen 3.167 N/A ILE 50.A N LYS 46.A O no hydrogen 3.154 N/A ILE 51.A N ALA 47.A O no hydrogen 2.841 N/A GLN 52.A N GLN 48.A O no hydrogen 2.944 N/A GLN 52.A NE2 GLN 48.A O no hydrogen 3.325 N/A ASP 53.A N ALA 49.A O no hydrogen 3.119 N/A ASN 54.A N ILE 50.A O no hydrogen 2.922 N/A ASN 54.A ND2 SER 24.A O no hydrogen 3.168 N/A ILE 55.A N ILE 51.A O no hydrogen 2.857 N/A ILE 56.A N GLN 52.A O no hydrogen 3.346 N/A ILE 56.A N ASP 53.A O no hydrogen 3.060 N/A THR 57.A OG1 ILE 55.A O no hydrogen 2.594 N/A LYS 58.A N ILE 56.A O no hydrogen 2.969 N/A ALA 59.A N THR 57.A OG1 no hydrogen 3.185 N/A ARG 62.A N ALA 59.A O no hydrogen 3.118 N/A PHE 63.A N GLU 60.A O no hydrogen 3.161 N/A THR 64.A N ALA 38.A O no hydrogen 2.915 N/A LEU 66.A N LEU 40.A O no hydrogen 2.736 N/A ALA 72.A N GLU 68.A O no hydrogen 2.827 N/A ILE 73.A N ALA 69.A O no hydrogen 2.918 N/A ASP 74.A N ARG 71.A O no hydrogen 3.093 N/A CYS 75.A N ALA 72.A O no hydrogen 2.799 N/A CYS 75.A SG ARG 71.A O no hydrogen 3.495 N/A LEU 76.A N ALA 72.A O no hydrogen 3.064 N/A ARG 79.A NH1 LEU 107.A O no hydrogen 2.763 N/A PHE 80.A N LEU 106.A O no hydrogen 2.879 N/A ASP 81.A N ARG 16.A O no hydrogen 2.860 N/A LEU 82.A N ARG 16.A O no hydrogen 3.262 N/A PHE 84.A N LEU 18.A O no hydrogen 2.798 N/A LEU 85.A N VAL 113.A O no hydrogen 2.850 N/A THR 93.A N TYR 89.A O no hydrogen 2.802 N/A THR 93.A OG1 PRO 88.A O no hydrogen 2.820 N/A THR 93.A OG1 TYR 89.A O no hydrogen 3.084 N/A ILE 94.A N ALA 90.A O no hydrogen 2.741 N/A VAL 95.A N LYS 91.A O no hydrogen 3.250 N/A ALA 96.A N GLU 92.A O no hydrogen 3.139 N/A THR 97.A N THR 93.A O no hydrogen 2.791 N/A THR 97.A OG1 THR 93.A O no hydrogen 2.728 N/A ILE 98.A N ILE 94.A O no hydrogen 2.972 N/A GLU 99.A N VAL 95.A O no hydrogen 2.980 N/A ALA 100.A N ALA 96.A O no hydrogen 2.958 N/A LEU 101.A N THR 97.A O no hydrogen 2.834 N/A ALA 102.A N ILE 98.A O no hydrogen 2.924 N/A ALA 103.A N GLU 99.A O no hydrogen 2.961 N/A LYS 104.A N ALA 100.A O no hydrogen 3.080 N/A LYS 104.A NZ ILE 73.A O no hydrogen 3.420 N/A LYS 104.A NZ ASP 74.A OD1 no hydrogen 3.299 N/A ASN 105.A N ALA 102.A O no hydrogen 3.127 N/A LEU 106.A N LEU 101.A O no hydrogen 3.094 N/A SER 108.A N PHE 80.A O no hydrogen 2.945 N/A SER 108.A OG PHE 80.A O no hydrogen 3.362 N/A SER 108.A OG ASP 81.A OD2 no hydrogen 3.459 N/A GLN 110.A NE2 GLY 149.A O no hydrogen 3.144 N/A VAL 111.A N SER 108.A O no hydrogen 3.135 N/A VAL 113.A N VAL 83.A O no hydrogen 2.733 N/A CYS 114.A N THR 143.A O no hydrogen 2.716 N/A GLU 115.A N LEU 85.A O no hydrogen 3.178 N/A THR 116.A N LYS 141.A O no hydrogen 2.898 N/A THR 116.A OG1 ASP 117.A O no hydrogen 2.921 N/A LYS 118.A NZ GLY 138.A O no hydrogen 3.042 N/A VAL 120.A N ASP 117.A O no hydrogen 3.239 N/A ILE 126.A N LEU 129.A O no hydrogen 2.989 N/A LEU 129.A N ILE 126.A O no hydrogen 2.787 N/A GLY 130.A N VAL 146.A O no hydrogen 2.917 N/A ILE 131.A N LYS 124.A O no hydrogen 2.964 N/A TRP 132.A N VAL 144.A O no hydrogen 2.759 N/A LYS 133.A N VAL 144.A O no hydrogen 3.499 N/A LYS 135.A N VAL 142.A O no hydrogen 2.903 N/A TYR 137.A N SER 140.A O no hydrogen 3.001 N/A SER 140.A N TYR 137.A O no hydrogen 3.144 N/A SER 140.A OG TYR 137.A O no hydrogen 3.215 N/A LYS 141.A N THR 116.A O no hydrogen 2.855 N/A LYS 141.A NZ VAL 120.A O no hydrogen 2.466 N/A VAL 142.A N LYS 135.A O no hydrogen 2.881 N/A THR 143.A N CYS 114.A O no hydrogen 2.809 N/A VAL 144.A N LYS 133.A O no hydrogen 2.794 N/A TYR 145.A N VAL 112.A O no hydrogen 2.768 N/A TYR 145.A OH PRO 123.A O no hydrogen 2.551 N/A VAL 146.A N GLY 130.A O no hydrogen 2.963 N/A ASN 147.A ND2 THR 128.A O no hydrogen 3.643 N/A HIS 150.A N ASN 147.A O no hydrogen 3.050 N/A HIS 150.A NE2 HIS 153.A NE2 no hydrogen 2.600 N/A HIS 151.A N GLN 110.A OE1 no hydrogen 2.851 N/A HIS 153.A NE2 HIS 150.A NE2 no hydrogen 2.600 N/A