Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nvv_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N THR 50.A O no hydrogen 3.433 N/A TYR 4.A N LEU 52.A O no hydrogen 2.953 N/A LYS 5.A N GLU 76.A OE1 no hydrogen 2.869 N/A LYS 5.A NZ GLU 3.A OE2 no hydrogen 2.631 N/A LYS 5.A NZ ASP 54.A OD2 no hydrogen 3.514 N/A LEU 6.A N ASP 54.A O no hydrogen 2.775 N/A VAL 7.A N GLY 77.A O no hydrogen 2.984 N/A VAL 8.A N LEU 56.A O no hydrogen 2.905 N/A VAL 9.A N LEU 79.A O no hydrogen 2.952 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.135 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.993 N/A SER 17.A OG THR 35.A OG1 no hydrogen 2.790 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.551 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.663 N/A LEU 19.A N GLY 15.A O no hydrogen 3.010 N/A THR 20.A N LYS 16.A O no hydrogen 3.178 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.893 N/A ILE 21.A N SER 17.A O no hydrogen 2.868 N/A GLN 22.A N ALA 18.A O no hydrogen 2.939 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 2.772 N/A LEU 23.A N LEU 19.A O no hydrogen 3.032 N/A ILE 24.A N THR 20.A O no hydrogen 2.951 N/A GLN 25.A N ILE 21.A O no hydrogen 2.792 N/A ASN 26.A N GLN 22.A O no hydrogen 2.934 N/A THR 35.A OG1 SER 17.A OG no hydrogen 2.790 N/A THR 35.A OG1 ASP 57.A OD2 no hydrogen 3.313 N/A ASP 38.A N ASP 57.A O no hydrogen 3.105 N/A TYR 40.A N ILE 55.A O no hydrogen 2.834 N/A LYS 42.A N LEU 53.A O no hydrogen 2.969 N/A LYS 42.A NZ LEU 23.A O no hydrogen 3.207 N/A VAL 44.A N CYS 51.A O no hydrogen 2.952 N/A ILE 46.A N GLU 49.A O no hydrogen 2.830 N/A GLU 49.A N ILE 46.A O no hydrogen 3.006 N/A CYS 51.A N VAL 44.A O no hydrogen 2.972 N/A CYS 51.A SG VAL 44.A O no hydrogen 3.470 N/A LEU 52.A N THR 2.A O no hydrogen 2.833 N/A LEU 53.A N LYS 42.A O no hydrogen 2.775 N/A ASP 54.A N TYR 4.A O no hydrogen 2.788 N/A ILE 55.A N TYR 40.A O no hydrogen 2.860 N/A LEU 56.A N LEU 6.A O no hydrogen 2.828 N/A ASP 57.A N ASP 38.A O no hydrogen 2.659 N/A THR 58.A N VAL 8.A O no hydrogen 3.330 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.753 N/A SER 65.A N GLU 62.A O no hydrogen 3.164 N/A SER 65.A OG GLU 62.A O no hydrogen 2.850 N/A SER 65.A OG GLU 62.A OE1 no hydrogen 3.343 N/A MET 67.A N ALA 64.A O no hydrogen 3.264 N/A ARG 68.A NH2 GLU 62.A OE1 no hydrogen 3.199 N/A ARG 68.A NH2 GLU 62.A OE2 no hydrogen 2.713 N/A GLN 70.A N MET 67.A O no hydrogen 2.917 N/A TYR 71.A N ARG 68.A O no hydrogen 2.802 N/A MET 72.A N ARG 68.A O no hydrogen 3.393 N/A THR 74.A OG1 TYR 71.A O no hydrogen 3.182 N/A GLY 75.A N TYR 71.A O no hydrogen 3.339 N/A GLU 76.A N LYS 5.A O no hydrogen 2.888 N/A GLY 77.A N LYS 5.A O no hydrogen 3.264 N/A PHE 78.A N PRO 110.A O no hydrogen 2.934 N/A LEU 79.A N VAL 7.A O no hydrogen 2.831 N/A CYS 80.A N VAL 112.A O no hydrogen 2.946 N/A VAL 81.A N VAL 9.A O no hydrogen 2.847 N/A PHE 82.A N VAL 114.A O no hydrogen 3.010 N/A ALA 83.A N SER 89.A OG no hydrogen 3.040 N/A ILE 84.A N ASN 116.A O no hydrogen 3.022 N/A ASN 86.A N ALA 83.A O no hydrogen 3.172 N/A SER 89.A N ASN 86.A O no hydrogen 3.176 N/A SER 89.A N ASN 86.A OD1 no hydrogen 2.751 N/A SER 89.A OG ASN 86.A O no hydrogen 2.720 N/A PHE 90.A N ASN 86.A O no hydrogen 3.356 N/A GLU 91.A N THR 87.A O no hydrogen 2.971 N/A ASP 92.A N SER 89.A O no hydrogen 3.168 N/A ILE 93.A N PHE 90.A O no hydrogen 3.282 N/A HIS 94.A N HIS 94.A ND1 no hydrogen 2.593 N/A GLN 95.A N ASP 92.A O no hydrogen 3.023 N/A TYR 96.A N ASP 92.A O no hydrogen 3.385 N/A ARG 97.A N ILE 93.A O no hydrogen 2.977 N/A GLU 98.A N HIS 94.A O no hydrogen 3.086 N/A GLN 99.A N GLN 95.A O no hydrogen 3.012 N/A GLN 99.A NE2 GLN 95.A O no hydrogen 3.579 N/A ILE 100.A N TYR 96.A O no hydrogen 3.058 N/A LYS 101.A N ARG 97.A O no hydrogen 3.025 N/A LYS 101.A NZ ASP 107.A OD1 no hydrogen 3.326 N/A ARG 102.A N GLU 98.A O no hydrogen 2.954 N/A VAL 103.A N GLN 99.A O no hydrogen 2.859 N/A LYS 104.A N ILE 100.A O no hydrogen 3.132 N/A LYS 104.A NZ MET 72.A O no hydrogen 3.080 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.901 N/A ASP 105.A N ARG 102.A O no hydrogen 2.810 N/A SER 106.A N LYS 101.A O no hydrogen 2.968 N/A ASP 108.A N SER 106.A OG no hydrogen 3.161 N/A VAL 112.A N PHE 78.A O no hydrogen 3.029 N/A LEU 113.A N PRO 140.A O no hydrogen 2.992 N/A VAL 114.A N CYS 80.A O no hydrogen 2.928 N/A GLY 115.A N ILE 142.A O no hydrogen 3.085 N/A ASN 116.A N PHE 82.A O no hydrogen 2.811 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.898 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.828 N/A CYS 118.A N THR 144.A O no hydrogen 2.976 N/A CYS 118.A SG GLY 115.A O no hydrogen 3.363 N/A CYS 118.A SG THR 144.A O no hydrogen 3.546 N/A LEU 120.A N LYS 117.A O no hydrogen 3.266 N/A ARG 123.A NH1 VAL 125.A O no hydrogen 3.013 N/A ARG 123.A NH1 GLU 143.A OE2 no hydrogen 2.933 N/A ARG 123.A NH2 GLU 143.A OE1 no hydrogen 2.991 N/A ARG 123.A NH2 GLU 143.A OE2 no hydrogen 3.406 N/A THR 124.A N ILE 84.A O no hydrogen 2.755 N/A THR 124.A OG1 ILE 84.A O no hydrogen 3.347 N/A VAL 125.A N ILE 84.A O no hydrogen 3.131 N/A SER 127.A OG GLU 143.A OE2 no hydrogen 2.969 N/A ARG 128.A NE ASP 132.A OD1 no hydrogen 3.239 N/A ALA 130.A N GLU 126.A O no hydrogen 3.327 N/A GLN 131.A N SER 127.A O no hydrogen 2.846 N/A ASP 132.A N ARG 128.A O no hydrogen 2.927 N/A LEU 133.A N GLN 129.A O no hydrogen 3.159 N/A ALA 134.A N ALA 130.A O no hydrogen 2.883 N/A ARG 135.A N GLN 131.A O no hydrogen 2.938 N/A ARG 135.A NH2 ASP 132.A OD1 no hydrogen 2.911 N/A SER 136.A N ASP 132.A O no hydrogen 2.962 N/A SER 136.A OG LEU 133.A O no hydrogen 2.730 N/A TYR 137.A N LEU 133.A O no hydrogen 3.143 N/A TYR 137.A N ALA 134.A O no hydrogen 2.988 N/A GLY 138.A N ARG 135.A O no hydrogen 3.023 N/A ILE 139.A N ALA 134.A O no hydrogen 3.030 N/A TYR 141.A OH GLU 143.A OE2 no hydrogen 2.587 N/A ILE 142.A N LEU 113.A O no hydrogen 2.891 N/A THR 144.A N GLY 115.A O no hydrogen 2.885 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 2.973 N/A SER 145.A N GLN 150.A O no hydrogen 2.937 N/A SER 145.A OG ASP 119.A OD1 no hydrogen 2.836 N/A SER 145.A OG THR 148.A OG1 no hydrogen 3.342 N/A ALA 146.A N ASN 116.A OD1 no hydrogen 3.356 N/A THR 148.A N SER 145.A OG no hydrogen 3.197 N/A ARG 149.A N SER 145.A O no hydrogen 2.805 N/A ARG 149.A NH1 GLN 22.A OE1 no hydrogen 2.888 N/A ARG 149.A NH2 GLU 153.A OE2 no hydrogen 2.985 N/A GLN 150.A N THR 148.A OG1 no hydrogen 3.253 N/A VAL 152.A N ARG 149.A O no hydrogen 3.106 N/A ALA 155.A N GLY 151.A O no hydrogen 3.049 N/A PHE 156.A N VAL 152.A O no hydrogen 3.402 N/A TYR 157.A N GLU 153.A O no hydrogen 2.835 N/A THR 158.A N ASP 154.A O no hydrogen 2.894 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.690 N/A THR 158.A OG1 ASP 154.A OD1 no hydrogen 3.006 N/A LEU 159.A N ALA 155.A O no hydrogen 3.140 N/A VAL 160.A N PHE 156.A O no hydrogen 3.021 N/A ARG 161.A N TYR 157.A O no hydrogen 3.033 N/A ARG 161.A NE ASP 47.A OD1 no hydrogen 3.190 N/A ARG 161.A NE ASP 47.A OD2 no hydrogen 2.684 N/A ARG 161.A NH2 ASP 47.A OD1 no hydrogen 3.302 N/A GLU 162.A N THR 158.A O no hydrogen 3.016 N/A ILE 163.A N LEU 159.A O no hydrogen 3.078 N/A ARG 164.A N VAL 160.A O no hydrogen 2.934 N/A ARG 164.A NH1 ASP 47.A OD2 no hydrogen 3.163 N/A ARG 164.A NH2 ASP 47.A OD2 no hydrogen 2.927 N/A GLN 165.A N ARG 161.A O no hydrogen 3.114 N/A HIS 166.A N ILE 163.A O no hydrogen 3.372 N/A