Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ve3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLY 25.A O no hydrogen 2.899 N/A SER 8.A N ALA 5.A O no hydrogen 3.293 N/A SER 8.A OG ALA 5.A O no hydrogen 3.117 N/A ILE 11.A N SER 8.A O no hydrogen 3.258 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.683 N/A ASN 13.A N ASP 10.A O no hydrogen 3.091 N/A THR 14.A N ASP 10.A O no hydrogen 3.347 N/A THR 14.A OG1 ASP 10.A O no hydrogen 3.395 N/A LEU 15.A N ILE 11.A O no hydrogen 2.994 N/A ALA 16.A N ASN 13.A O no hydrogen 3.269 N/A LYS 17.A N THR 14.A O no hydrogen 3.501 N/A MET 18.A N LEU 15.A O no hydrogen 3.420 N/A ASP 19.A N GLN 22.A OE1 no hydrogen 3.058 N/A GLN 22.A N ASP 19.A OD2 no hydrogen 2.922 N/A LEU 23.A N ASP 19.A O no hydrogen 3.153 N/A ASP 24.A N ASP 20.A O no hydrogen 3.294 N/A ASP 24.A N GLY 21.A O no hydrogen 3.220 N/A GLY 25.A N GLN 22.A O no hydrogen 2.788 N/A LEU 26.A N LEU 23.A O no hydrogen 3.342 N/A GLY 29.A N VAL 122.A O no hydrogen 2.828 N/A ALA 30.A N ASN 43.A OD1 no hydrogen 2.967 N/A ILE 31.A N VAL 120.A O no hydrogen 2.894 N/A GLN 32.A N GLN 41.A O no hydrogen 2.859 N/A GLN 32.A NE2 SER 117.A OG no hydrogen 2.634 N/A LEU 33.A N TYR 118.A O no hydrogen 2.772 N/A ASP 34.A N ASN 38.A O no hydrogen 2.955 N/A GLY 35.A N ASP 116.A OD2 no hydrogen 2.735 N/A ASP 36.A N ASP 34.A OD1 no hydrogen 2.830 N/A GLY 37.A N ASP 34.A O no hydrogen 3.042 N/A ASN 38.A N ASP 34.A OD1 no hydrogen 3.040 N/A ASN 38.A ND2 ASP 34.A OD1 no hydrogen 3.494 N/A ASN 38.A ND2 ASP 34.A OD2 no hydrogen 3.236 N/A ILE 39.A N LYS 60.A O no hydrogen 2.872 N/A LEU 40.A N GLN 32.A O no hydrogen 2.598 N/A GLN 41.A N GLN 32.A O no hydrogen 3.418 N/A TYR 42.A OH THR 50.A OG1 no hydrogen 2.791 N/A ASN 43.A N ALA 30.A O no hydrogen 3.112 N/A ASN 43.A ND2 LEU 23.A O no hydrogen 2.842 N/A ASN 43.A ND2 PHE 28.A O no hydrogen 3.041 N/A ALA 44.A N ASP 24.A OD1 no hydrogen 2.943 N/A GLU 46.A N ASN 43.A OD1 no hydrogen 3.015 N/A GLY 47.A N ASN 43.A O no hydrogen 3.216 N/A ASP 48.A N ALA 44.A O no hydrogen 2.805 N/A ILE 49.A N ALA 45.A O no hydrogen 3.046 N/A THR 50.A N GLU 46.A O no hydrogen 2.953 N/A THR 50.A OG1 TYR 42.A OH no hydrogen 2.791 N/A THR 50.A OG1 GLU 46.A O no hydrogen 3.217 N/A GLY 51.A N GLY 47.A O no hydrogen 2.854 N/A ARG 52.A N THR 50.A OG1 no hydrogen 3.386 N/A ARG 52.A NH1 THR 50.A O no hydrogen 3.027 N/A ARG 52.A NH1 TYR 98.A O no hydrogen 3.363 N/A ARG 52.A NH2 TYR 98.A O no hydrogen 2.862 N/A GLN 56.A N ASP 53.A O no hydrogen 2.835 N/A VAL 57.A N PRO 54.A O no hydrogen 3.180 N/A ILE 58.A N PRO 54.A O no hydrogen 3.319 N/A GLY 59.A N ILE 39.A O no hydrogen 2.984 N/A LYS 60.A N VAL 57.A O no hydrogen 3.054 N/A ASN 61.A N ASP 65.A OD2 no hydrogen 3.125 N/A ASN 61.A ND2 ASP 36.A O no hydrogen 2.995 N/A ASN 61.A ND2 ASN 38.A OD1 no hydrogen 3.601 N/A PHE 62.A N GLY 37.A O no hydrogen 2.725 N/A PHE 63.A N ASN 61.A OD1 no hydrogen 2.958 N/A LYS 64.A N ASN 61.A OD1 no hydrogen 2.848 N/A LYS 64.A NZ ASP 65.A OD1 no hydrogen 2.698 N/A ASP 65.A N ASN 61.A O no hydrogen 2.963 N/A VAL 66.A N ASN 61.A O no hydrogen 3.127 N/A ALA 67.A N PHE 62.A O no hydrogen 2.669 N/A CYS 69.A SG THR 95.A O no hydrogen 3.894 N/A THR 70.A N ALA 67.A O no hydrogen 2.958 N/A THR 70.A OG1 ALA 67.A O no hydrogen 2.667 N/A ASP 71.A N PRO 68.A O no hydrogen 2.981 N/A SER 72.A OG GLU 74.A OE2 no hydrogen 3.519 N/A SER 72.A OG TYR 94.A OH no hydrogen 3.032 N/A PHE 75.A N SER 72.A O no hydrogen 3.196 N/A TYR 76.A N THR 70.A O no hydrogen 2.965 N/A GLY 77.A N SER 72.A O no hydrogen 2.978 N/A LYS 78.A NZ GLU 74.A O no hydrogen 3.064 N/A PHE 79.A N PHE 75.A O no hydrogen 3.070 N/A LYS 80.A N TYR 76.A O no hydrogen 2.798 N/A LYS 80.A NZ GLU 81.A OE2 no hydrogen 3.274 N/A GLU 81.A N GLY 77.A O no hydrogen 3.121 N/A GLY 82.A N LYS 78.A O no hydrogen 2.938 N/A VAL 83.A N PHE 79.A O no hydrogen 2.922 N/A ALA 84.A N LYS 80.A O no hydrogen 2.948 N/A SER 85.A N GLU 81.A O no hydrogen 3.039 N/A SER 85.A OG GLU 81.A O no hydrogen 3.079 N/A GLY 86.A N GLY 82.A O no hydrogen 2.627 N/A ASN 87.A N GLY 82.A O no hydrogen 3.293 N/A THR 90.A N MET 109.A O no hydrogen 3.022 N/A PHE 92.A N VAL 107.A O no hydrogen 2.904 N/A TYR 94.A N VAL 105.A O no hydrogen 2.889 N/A TYR 94.A OH CYS 69.A O no hydrogen 2.434 N/A TYR 94.A OH SER 72.A OG no hydrogen 3.032 N/A PHE 96.A N THR 103.A O no hydrogen 2.925 N/A THR 103.A N PHE 96.A O no hydrogen 3.020 N/A THR 103.A OG1 THR 101.A O no hydrogen 2.638 N/A VAL 105.A N TYR 94.A O no hydrogen 2.810 N/A LYS 106.A N LYS 123.A O no hydrogen 2.898 N/A VAL 107.A N PHE 92.A O no hydrogen 2.719 N/A HIS 108.A N PHE 121.A O no hydrogen 2.872 N/A HIS 108.A NE2 ASN 89.A OD1 no hydrogen 2.848 N/A MET 109.A N THR 90.A O no hydrogen 2.956 N/A LYS 110.A N TRP 119.A O no hydrogen 2.989 N/A LYS 110.A NZ GLU 12.A OE1 no hydrogen 2.928 N/A LYS 111.A N LEU 88.A O no hydrogen 3.102 N/A LYS 111.A NZ GLY 115.A O no hydrogen 2.499 N/A ALA 112.A N SER 117.A O no hydrogen 2.907 N/A SER 117.A N SER 114.A O no hydrogen 3.462 N/A TYR 118.A N LEU 33.A O no hydrogen 3.006 N/A TRP 119.A N LYS 110.A O no hydrogen 2.806 N/A VAL 120.A N ILE 31.A O no hydrogen 2.858 N/A PHE 121.A N HIS 108.A O no hydrogen 2.640 N/A VAL 122.A N GLY 29.A O no hydrogen 3.017 N/A LYS 123.A N LYS 106.A O no hydrogen 3.167 N/A VAL 125.A N LYS 104.A O no hydrogen 3.455 N/A