Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vlp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N SER 3.A O no hydrogen 3.271 N/A LYS 7.A N LYS 4.A O no hydrogen 3.054 N/A LYS 7.A NZ GLU 2.A OE2 no hydrogen 2.671 N/A GLY 9.A N PHE 47.A O no hydrogen 2.992 N/A LYS 10.A NZ ASP 44.A OD1 no hydrogen 2.814 N/A ALA 11.A N LYS 45.A O no hydrogen 2.876 N/A THR 12.A N TYR 114.A O no hydrogen 2.904 N/A LYS 14.A N ASP 117.A OD1 no hydrogen 3.251 N/A LYS 14.A N ASP 117.A OD2 no hydrogen 3.002 N/A GLY 15.A N ASP 117.A OD1 no hydrogen 2.781 N/A LYS 16.A N ILE 34.A O no hydrogen 2.990 N/A LYS 21.A NZ ASP 24.A OD2 no hydrogen 2.571 N/A TRP 22.A N GLY 19.A O no hydrogen 3.089 N/A TRP 22.A NE1.A LEU 67.A O no hydrogen 3.104 N/A TRP 22.A NE1.B PRO 33.A O no hydrogen 2.856 N/A ASP 24.A N LYS 21.A O no hydrogen 2.948 N/A ASP 25.A N TRP 22.A O no hydrogen 3.079 N/A ALA 26.A N LEU 23.A O no hydrogen 3.139 N/A GLY 27.A N ASP 24.A O no hydrogen 3.436 N/A LYS 28.A N ASP 25.A O no hydrogen 3.162 N/A GLY 31.A N LYS 28.A O no hydrogen 2.977 N/A ALA 32.A N VAL 121.A O no hydrogen 2.779 N/A ASP 36.A N LYS 16.A O no hydrogen 2.855 N/A ARG 37.A NE ASP 64.A OD1 no hydrogen 2.733 N/A ARG 37.A NH2 ASP 64.A OD1 no hydrogen 3.441 N/A ARG 37.A NH2 ASP 64.A OD2 no hydrogen 3.053 N/A ALA 39.A N PRO 35.A O no hydrogen 2.957 N/A ASP 40.A N ASP 36.A O no hydrogen 2.807 N/A LYS 41.A N ARG 37.A O no hydrogen 3.159 N/A LEU 42.A N ILE 38.A O no hydrogen 2.938 N/A ARG 43.A N ALA 39.A O no hydrogen 2.735 N/A ARG 43.A NE GLY 13.A O no hydrogen 3.170 N/A ARG 43.A NH1 ASP 40.A OD1 no hydrogen 3.182 N/A ARG 43.A NH2 GLY 13.A O no hydrogen 3.026 N/A ARG 43.A NH2 ASP 40.A OD1 no hydrogen 3.114 N/A ASP 44.A N ALA 11.A O no hydrogen 2.903 N/A LYS 45.A N LEU 42.A O no hydrogen 3.041 N/A PHE 47.A N GLY 9.A O no hydrogen 2.863 N/A LYS 48.A N ASP 52.A OD2 no hydrogen 2.971 N/A LYS 48.A NZ GLU 46.A O no hydrogen 2.797 N/A PHE 50.A N ARG 5.A O no hydrogen 2.800 N/A ASP 52.A N SER 49.A OG no hydrogen 3.066 N/A PHE 53.A N SER 49.A O no hydrogen 2.993 N/A ALA 54.A N PHE 50.A O no hydrogen 2.876 N/A LYS 55.A N ASP 51.A O no hydrogen 3.089 N/A LYS 55.A NZ GLU 59.A OE2 no hydrogen 3.172 N/A ALA 56.A N ASP 52.A O no hydrogen 3.142 N/A VAL 57.A N PHE 53.A O no hydrogen 2.895 N/A TRP 58.A N ALA 54.A O no hydrogen 3.042 N/A GLU 59.A N LYS 55.A O no hydrogen 2.907 N/A GLU 60.A N ALA 56.A O no hydrogen 2.943 N/A VAL 61.A N VAL 57.A O no hydrogen 2.970 N/A SER 62.A N TRP 58.A O no hydrogen 3.039 N/A SER 62.A OG GLU 59.A O no hydrogen 2.894 N/A LYS 63.A N GLU 59.A O no hydrogen 3.133 N/A LYS 63.A NZ GLU 60.A OE1 no hydrogen 3.287 N/A ASP 64.A N VAL 61.A O no hydrogen 3.107 N/A LEU 67.A N ASP 64.A OD2 no hydrogen 3.102 N/A SER 68.A N ASP 64.A O no hydrogen 3.056 N/A SER 68.A OG ASP 64.A O no hydrogen 3.093 N/A LYS 69.A NZ ASP 20.A OD1 no hydrogen 3.436 N/A LEU 71.A N SER 68.A O no hydrogen 3.040 N/A ASN 75.A N ASN 72.A OD1 no hydrogen 3.010 N/A ASN 75.A ND2 PHE 86.A O no hydrogen 3.072 N/A LYS 76.A N ASN 72.A O no hydrogen 2.823 N/A LYS 76.A NZ SER 68.A O no hydrogen 3.163 N/A LYS 76.A NZ LEU 71.A O no hydrogen 2.928 N/A SER 77.A N PRO 73.A O no hydrogen 3.023 N/A SER 77.A OG PRO 73.A O no hydrogen 3.357 N/A SER 78.A N SER 74.A O no hydrogen 3.137 N/A VAL 79.A N ASN 75.A O no hydrogen 2.995 N/A SER 80.A N LYS 76.A O no hydrogen 3.056 N/A SER 80.A OG.A LYS 76.A O no hydrogen 2.869 N/A SER 80.A OG.B LYS 76.A O no hydrogen 3.492 N/A SER 80.A OG.B SER 77.A O no hydrogen 2.650 N/A LYS 81.A N SER 78.A O no hydrogen 3.033 N/A GLY 82.A N VAL 79.A O no hydrogen 2.807 N/A TYR 83.A N SER 78.A O no hydrogen 3.173 N/A SER 84.A OG TYR 99.A O no hydrogen 2.379 N/A PHE 86.A N ASN 75.A OD1 no hydrogen 2.763 N/A THR 87.A N LYS 97.A O no hydrogen 2.870 N/A THR 87.A OG1 PRO 88.A O no hydrogen 2.936 N/A THR 87.A OG1 LYS 97.A O no hydrogen 3.570 N/A GLN 91.A N PRO 88.A O no hydrogen 2.830 N/A GLN 92.A N LYS 89.A O no hydrogen 3.044 N/A GLN 92.A NE2 THR 87.A O no hydrogen 3.066 N/A GLN 92.A NE2 LYS 97.A O no hydrogen 3.573 N/A VAL 93.A N ARG 96.A O no hydrogen 2.917 N/A ARG 96.A N VAL 93.A O no hydrogen 2.769 N/A ARG 96.A NE GLU 100.A OE2 no hydrogen 2.831 N/A ARG 96.A NH2 GLU 100.A OE1 no hydrogen 2.785 N/A ARG 96.A NH2 GLU 100.A OE2 no hydrogen 3.284 N/A LYS 97.A NZ GLY 94.A O no hydrogen 3.556 N/A TYR 99.A N PRO 85.A O no hydrogen 3.091 N/A GLU 100.A N THR 122.A O no hydrogen 2.792 N/A HIS 102.A N ARG 120.A O no hydrogen 2.859 N/A HIS 102.A NE2 GLU 100.A OE1 no hydrogen 2.614 N/A HIS 103.A NE2 VAL 113.A O no hydrogen 2.681 N/A ASP 104.A N ASN 118.A O no hydrogen 2.838 N/A LYS 105.A N ASN 118.A OD1 no hydrogen 2.804 N/A GLN 109.A N PRO 106.A O no hydrogen 3.046 N/A GLY 110.A N ILE 107.A O no hydrogen 3.015 N/A GLY 111.A N PRO 106.A O no hydrogen 2.826 N/A TYR 114.A OH LYS 7.A O no hydrogen 2.581 N/A MET 116.A N THR 12.A O no hydrogen 2.705 N/A ASP 117.A N ASP 115.A OD1 no hydrogen 2.784 N/A ASN 118.A N ASP 115.A O no hydrogen 2.902 N/A ASN 118.A ND2 LYS 105.A O no hydrogen 3.013 N/A ASN 118.A ND2 GLU 112.A O no hydrogen 3.171 N/A ARG 120.A N HIS 102.A O no hydrogen 2.824 N/A ARG 120.A NE SER 30.A O no hydrogen 3.128 N/A ARG 120.A NH2 GLY 31.A O no hydrogen 2.811 N/A VAL 121.A N ALA 32.A O no hydrogen 2.668 N/A THR 122.A N GLU 100.A O no hydrogen 2.860 N/A THR 122.A OG1 THR 123.A O no hydrogen 3.363 N/A THR 123.A N ALA 26.A O no hydrogen 3.114 N/A THR 123.A OG1 GLN 91.A OE1 no hydrogen 2.578 N/A LYS 125.A N GLN 91.A O no hydrogen 2.893 N/A ARG 126.A N THR 123.A OG1 no hydrogen 3.054 N/A ARG 126.A NE ASP 29.A O no hydrogen 2.644 N/A ARG 126.A NH2 ASP 29.A O no hydrogen 2.779 N/A HIS 127.A N THR 123.A O no hydrogen 3.027 N/A ILE 128.A N PRO 124.A O no hydrogen 3.002 N/A ASP 129.A N LYS 125.A O no hydrogen 2.921 N/A ILE 130.A N ARG 126.A O no hydrogen 2.982 N/A HIS 131.A N HIS 127.A O no hydrogen 2.878 N/A ARG 132.A N ILE 128.A O no hydrogen 2.856 N/A GLY 133.A N ASP 129.A O no hydrogen 3.272 N/A GLY 133.A N ILE 130.A O no hydrogen 3.156 N/A LYS 134.A N HIS 131.A O no hydrogen 3.188 N/A