Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vu0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A N THR 2.A OG1 no hydrogen 3.252 N/A LYS 5.A N THR 2.A O no hydrogen 3.007 N/A ALA 7.A N ASP 3.A O no hydrogen 2.846 N/A LEU 8.A N TRP 4.A O no hydrogen 2.789 N/A ASN 9.A N LYS 5.A O no hydrogen 3.129 N/A TRP 10.A N GLU 6.A O no hydrogen 3.011 N/A GLU 12.A N ASN 9.A O no hydrogen 3.328 N/A ASN 13.A N TRP 10.A O no hydrogen 2.929 N/A ASN 13.A ND2 TRP 10.A O no hydrogen 2.956 N/A GLN 17.A NE2 TYR 19.A O no hydrogen 2.954 N/A TYR 19.A OH GLU 15.A O no hydrogen 2.816 N/A ALA 20.A N LYS 70.A O no hydrogen 2.870 N/A VAL 21.A N ALA 38.A O no hydrogen 2.822 N/A LEU 22.A N TYR 73.A O no hydrogen 2.902 N/A SER 23.A OG VAL 75.A O no hydrogen 2.926 N/A TYR 27.A N TRP 24.A O no hydrogen 3.178 N/A TYR 27.A OH GLU 79.A OE1 no hydrogen 2.482 N/A GLY 28.A N TRP 25.A O no hydrogen 3.107 N/A ILE 31.A N TYR 27.A O no hydrogen 3.153 N/A LEU 32.A N GLY 28.A O no hydrogen 2.840 N/A TYR 33.A N ASN 29.A O no hydrogen 2.791 N/A VAL 34.A N TRP 30.A O no hydrogen 2.716 N/A ALA 35.A N TRP 30.A O no hydrogen 3.136 N/A LYS 36.A NZ TYR 33.A O no hydrogen 2.744 N/A LYS 37.A N ILE 31.A O no hydrogen 3.095 N/A LYS 37.A NZ ALA 35.A O no hydrogen 2.904 N/A LYS 37.A NZ LYS 36.A O no hydrogen 3.231 N/A ALA 38.A N GLN 17.A OE1 no hydrogen 2.766 N/A VAL 40.A N VAL 21.A O no hydrogen 3.151 N/A CYS 41.A SG SER 23.A O no hydrogen 3.408 N/A ASN 43.A ND2 ASN 42.A OD1 no hydrogen 3.060 N/A ALA 46.A N ASN 43.A OD1 no hydrogen 2.692 N/A ALA 51.A N GLY 47.A O no hydrogen 3.090 N/A ALA 52.A N ALA 48.A O no hydrogen 2.959 N/A LYS 53.A N ASP 49.A O no hydrogen 2.973 N/A PHE 54.A N ASP 50.A O no hydrogen 3.003 N/A PHE 55.A N ALA 51.A O no hydrogen 2.933 N/A THR 56.A N ALA 52.A O no hydrogen 2.950 N/A THR 56.A OG1 ALA 52.A O no hydrogen 2.731 N/A ALA 57.A N PHE 54.A O no hydrogen 3.310 N/A GLU 62.A N SER 59.A OG no hydrogen 3.239 N/A ALA 63.A N SER 59.A O no hydrogen 3.097 N/A LYS 64.A NZ GLU 62.A OE2 no hydrogen 2.589 N/A ILE 65.A N ALA 63.A O no hydrogen 3.194 N/A VAL 66.A N ALA 63.A O no hydrogen 3.246 N/A LYS 68.A N LYS 64.A O no hydrogen 2.933 N/A LYS 68.A NZ ASP 50.A OD2 no hydrogen 3.301 N/A ARG 69.A N ILE 65.A O no hydrogen 2.852 N/A ARG 69.A NE ASP 50.A OD1 no hydrogen 3.001 N/A LYS 70.A N GLU 67.A O no hydrogen 3.388 N/A VAL 71.A N VAL 66.A O no hydrogen 2.924 N/A ARG 72.A N ALA 20.A O no hydrogen 3.097 N/A ARG 72.A NH1 GLU 15.A OE1 no hydrogen 3.110 N/A TYR 73.A OH GLU 15.A OE1 no hydrogen 2.592 N/A VAL 74.A N PHE 142.A O no hydrogen 2.945 N/A VAL 75.A N LEU 22.A O no hydrogen 2.844 N/A THR 76.A N LYS 140.A O no hydrogen 2.922 N/A THR 76.A OG1 HIS 120.A ND1 no hydrogen 2.803 N/A GLU 78.A N THR 138.A O no hydrogen 2.839 N/A LEU 80.A N VAL 77.A O no hydrogen 2.961 N/A THR 81.A N GLU 78.A O no hydrogen 2.975 N/A THR 81.A OG1 GLU 78.A O no hydrogen 2.731 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.637 N/A THR 86.A N LYS 83.A O no hydrogen 3.320 N/A LYS 88.A N THR 86.A OG1 no hydrogen 2.991 N/A THR 89.A OG1 THR 81.A O no hydrogen 2.767 N/A LYS 90.A N GLU 79.A O no hydrogen 3.118 N/A LYS 90.A NZ ASP 26.A OD2 no hydrogen 3.045 N/A LYS 90.A NZ GLU 79.A OE1 no hydrogen 2.908 N/A PHE 91.A N THR 89.A OG1 no hydrogen 2.992 N/A ILE 92.A N THR 89.A O no hydrogen 3.472 N/A ILE 94.A N LYS 90.A O no hydrogen 3.210 N/A ILE 96.A N PRO 93.A O no hydrogen 2.893 N/A ALA 97.A N ILE 94.A O no hydrogen 2.997 N/A GLY 98.A N GLN 95.A O no hydrogen 3.038 N/A GLU 102.A N GLU 102.A OE2 no hydrogen 2.688 N/A TYR 103.A N SER 100.A O no hydrogen 3.035 N/A LYS 104.A N GLU 107.A OE1 no hydrogen 2.830 N/A LYS 106.A NZ ASP 110.A OD2 no hydrogen 2.778 N/A ILE 108.A N LYS 104.A O no hydrogen 3.148 N/A ILE 108.A N ASN 105.A O no hydrogen 3.113 N/A ILE 109.A N ASN 105.A O no hydrogen 3.144 N/A ASP 110.A N LYS 106.A O no hydrogen 2.765 N/A PHE 111.A N GLU 107.A O no hydrogen 2.984 N/A PHE 112.A N ILE 108.A O no hydrogen 2.911 N/A ASN 113.A N ILE 109.A O no hydrogen 2.961 N/A LYS 114.A N PHE 111.A O no hydrogen 2.992 N/A THR 115.A N PHE 112.A O no hydrogen 3.009 N/A THR 115.A OG1 PHE 112.A O no hydrogen 2.863 N/A TYR 117.A N THR 115.A OG1 no hydrogen 3.367 N/A LYS 118.A N THR 115.A O no hydrogen 3.029 N/A LYS 118.A NZ GLN 58.A O no hydrogen 3.028 N/A HIS 120.A N LEU 116.A O no hydrogen 2.962 N/A HIS 120.A ND1 THR 76.A OG1 no hydrogen 2.803 N/A VAL 121.A N TYR 117.A O no hydrogen 2.982 N/A GLU 122.A N TYR 117.A O no hydrogen 3.074 N/A ALA 124.A N LYS 118.A O no hydrogen 2.796 N/A THR 125.A N GLU 122.A O no hydrogen 3.216 N/A THR 125.A OG1 GLU 122.A O no hydrogen 2.983 N/A LEU 127.A N ALA 124.A O no hydrogen 3.100 N/A THR 128.A N GLU 60.A OE1 no hydrogen 2.663 N/A HIS 129.A N GLU 60.A OE2 no hydrogen 2.690 N/A ARG 131.A N GLU 143.A O no hydrogen 3.098 N/A ARG 131.A NH2 GLU 143.A OE1 no hydrogen 3.365 N/A LEU 133.A N ILE 141.A O no hydrogen 2.936 N/A LYS 134.A N ILE 141.A O no hydrogen 3.312 N/A PHE 136.A N VAL 139.A O no hydrogen 2.686 N/A GLY 137.A N ASN 135.A OD1 no hydrogen 2.785 N/A THR 138.A N ASP 3.A OD2 no hydrogen 3.205 N/A THR 138.A OG1 ASP 3.A OD2 no hydrogen 2.689 N/A LYS 140.A N THR 76.A O no hydrogen 3.065 N/A LYS 140.A NZ HIS 120.A O no hydrogen 2.758 N/A LYS 140.A NZ ASN 123.A OD1 no hydrogen 2.725 N/A ILE 141.A N LYS 134.A O no hydrogen 3.048 N/A PHE 142.A N VAL 74.A O no hydrogen 2.683 N/A GLU 143.A N ARG 131.A O no hydrogen 2.939 N/A VAL 144.A N ARG 72.A O no hydrogen 2.856 N/A LYS 145.A N HIS 129.A O no hydrogen 2.679 N/A