Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vld_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N GLN 6.A OE1 no hydrogen 3.339 N/A ASN 3.A ND2 ASP 1.A OD1 no hydrogen 3.531 N/A GLN 6.A N ASN 3.A OD1 no hydrogen 2.910 N/A GLN 6.A NE2 ASP 1.A OD2 no hydrogen 3.347 N/A ARG 7.A N ASN 3.A O no hydrogen 2.870 N/A ARG 7.A NE CYS 2.A O no hydrogen 2.947 N/A ARG 7.A NH1 PHE 77.A O no hydrogen 2.932 N/A ARG 7.A NH2 CYS 2.A O no hydrogen 3.557 N/A LEU 8.A N ILE 4.A O no hydrogen 3.053 N/A LYS 9.A N LEU 5.A O no hydrogen 2.917 N/A LYS 9.A NZ ASP 124.A OD2 no hydrogen 2.551 N/A VAL 10.A N GLN 6.A O no hydrogen 2.814 N/A LYS 11.A N ARG 7.A O no hydrogen 2.953 N/A LYS 11.A NZ SER 75.A O no hydrogen 2.931 N/A MET 12.A N LEU 8.A O no hydrogen 2.948 N/A GLN 13.A N LYS 9.A O no hydrogen 2.992 N/A GLN 13.A NE2 CYS 122.A O no hydrogen 2.868 N/A TRP 14.A N VAL 10.A O no hydrogen 2.922 N/A TRP 14.A NE1 ASP 71.A OD1 no hydrogen 2.858 N/A ALA 15.A N LYS 11.A O no hydrogen 3.192 N/A LYS 16.A N MET 12.A O no hydrogen 3.152 N/A ALA 17.A N GLN 13.A O no hydrogen 3.004 N/A TYR 18.A N TRP 14.A O no hydrogen 2.736 N/A GLY 19.A N ALA 15.A O no hydrogen 3.346 N/A ARG 24.A N GLY 21.A O no hydrogen 3.144 N/A ARG 24.A NH2 GLY 19.A O no hydrogen 3.297 N/A LYS 26.A N THR 22.A O no hydrogen 3.155 N/A PHE 27.A N GLU 23.A O no hydrogen 2.963 N/A GLY 28.A N ARG 24.A O no hydrogen 3.073 N/A ASN 29.A N ALA 25.A O no hydrogen 2.942 N/A SER 30.A N LYS 26.A O no hydrogen 3.095 N/A SER 30.A OG LYS 26.A O no hydrogen 3.290 N/A LEU 31.A N PHE 27.A O no hydrogen 3.022 N/A TRP 32.A N GLY 28.A O no hydrogen 3.158 N/A THR 33.A N ASN 29.A O no hydrogen 2.830 N/A THR 33.A OG1 ASN 29.A O no hydrogen 2.806 N/A THR 33.A OG1 ASN 29.A OD1 no hydrogen 3.501 N/A SER 34.A N SER 30.A O no hydrogen 3.039 N/A SER 34.A OG SER 30.A O no hydrogen 3.257 N/A ILE 35.A N LEU 31.A O no hydrogen 3.046 N/A PHE 36.A N TRP 32.A O no hydrogen 3.079 N/A ASN 37.A N THR 33.A O no hydrogen 2.911 N/A TYR 38.A N SER 34.A O no hydrogen 2.664 N/A ALA 39.A N ILE 35.A O no hydrogen 2.971 N/A ALA 42.A N ALA 39.A O no hydrogen 2.948 N/A ARG 43.A N PRO 40.A O no hydrogen 3.365 N/A ARG 43.A NE SER 51.A O no hydrogen 2.838 N/A ARG 43.A NH2 SER 51.A O no hydrogen 3.107 N/A LEU 45.A N ALA 42.A O no hydrogen 3.114 N/A PHE 46.A N ARG 43.A O no hydrogen 3.120 N/A VAL 49.A N PHE 46.A O no hydrogen 3.183 N/A LYS 50.A N LYS 47.A O no hydrogen 3.031 N/A SER 51.A N PHE 46.A O no hydrogen 2.982 N/A SER 51.A OG ARG 43.A O no hydrogen 2.659 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 3.037 N/A ASP 53.A N LYS 50.A O no hydrogen 3.141 N/A SER 56.A N ASP 53.A O no hydrogen 3.216 N/A SER 56.A OG ASP 53.A O no hydrogen 2.832 N/A PHE 59.A N SER 56.A OG no hydrogen 3.341 N/A LYS 60.A N SER 56.A O no hydrogen 3.088 N/A LYS 60.A NZ ARG 55.A O no hydrogen 3.279 N/A ALA 61.A N PRO 57.A O no hydrogen 2.985 N/A HIS 62.A N GLN 58.A O no hydrogen 3.193 N/A ILE 63.A N PHE 59.A O no hydrogen 2.820 N/A ALA 64.A N LYS 60.A O no hydrogen 2.921 N/A ARG 65.A N ALA 61.A O no hydrogen 3.007 N/A VAL 66.A N HIS 62.A O no hydrogen 2.990 N/A ILE 67.A N ILE 63.A O no hydrogen 3.027 N/A GLY 68.A N ALA 64.A O no hydrogen 2.872 N/A GLY 69.A N ARG 65.A O no hydrogen 2.795 N/A LEU 70.A N VAL 66.A O no hydrogen 2.883 N/A ASP 71.A N ILE 67.A O no hydrogen 2.896 N/A ARG 72.A N GLY 68.A O no hydrogen 3.132 N/A ARG 72.A NE ASP 86.A OD2 no hydrogen 2.677 N/A ARG 72.A NH2 ASP 86.A OD1 no hydrogen 2.817 N/A ARG 72.A NH2 ASP 86.A OD2 no hydrogen 3.296 N/A VAL 73.A N GLY 69.A O no hydrogen 3.079 N/A ILE 74.A N LEU 70.A O no hydrogen 2.875 N/A SER 75.A N ASP 71.A O no hydrogen 2.898 N/A SER 75.A OG ARG 72.A O no hydrogen 2.692 N/A MET 76.A N ARG 72.A O no hydrogen 3.129 N/A MET 76.A N VAL 73.A O no hydrogen 3.135 N/A PHE 77.A N ILE 74.A O no hydrogen 3.066 N/A ASN 79.A N MET 76.A O no hydrogen 3.097 N/A ALA 82.A N ASN 79.A OD1 no hydrogen 2.931 N/A LEU 83.A N ASN 79.A O no hydrogen 2.894 N/A ASN 84.A N GLU 80.A O no hydrogen 2.825 N/A ASN 84.A ND2 GLU 80.A OE1 no hydrogen 3.278 N/A ALA 85.A N ASP 81.A O no hydrogen 3.177 N/A ASP 86.A N ALA 82.A O no hydrogen 3.033 N/A LEU 87.A N LEU 83.A O no hydrogen 2.869 N/A GLU 88.A N ASN 84.A O no hydrogen 2.851 N/A HIS 89.A N ALA 85.A O no hydrogen 3.008 N/A LEU 90.A N ASP 86.A O no hydrogen 2.855 N/A LYS 91.A N LEU 87.A O no hydrogen 2.868 N/A LYS 91.A NZ ASP 95.A OD2 no hydrogen 2.849 N/A SER 92.A N GLU 88.A O no hydrogen 2.976 N/A SER 92.A OG GLU 88.A O no hydrogen 3.567 N/A SER 92.A OG HIS 89.A O no hydrogen 2.741 N/A GLN 93.A N HIS 89.A O no hydrogen 3.295 N/A GLN 93.A N LEU 90.A O no hydrogen 3.151 N/A HIS 94.A N LEU 90.A O no hydrogen 2.964 N/A HIS 94.A ND1 LEU 90.A O no hydrogen 2.837 N/A ASP 95.A N LYS 91.A O no hydrogen 2.813 N/A ARG 97.A N HIS 94.A O no hydrogen 3.012 N/A GLY 98.A N ASP 95.A O no hydrogen 3.198 N/A LEU 102.A N ASP 100.A OD1 no hydrogen 2.991 N/A ASN 103.A N ASP 100.A O no hydrogen 3.060 N/A PHE 104.A N ALA 101.A O no hydrogen 2.959 N/A VAL 106.A N LEU 102.A O no hydrogen 3.124 N/A PHE 107.A N ASN 103.A O no hydrogen 2.896 N/A GLY 108.A N PHE 104.A O no hydrogen 3.201 N/A LYS 109.A N VAL 105.A O no hydrogen 3.166 N/A ALA 110.A N VAL 106.A O no hydrogen 2.952 N/A LEU 111.A N PHE 107.A O no hydrogen 2.774 N/A PHE 112.A N GLY 108.A O no hydrogen 2.815 N/A ALA 113.A N LYS 109.A O no hydrogen 3.045 N/A THR 114.A N ALA 110.A O no hydrogen 3.040 N/A THR 114.A OG1 ALA 110.A O no hydrogen 2.632 N/A VAL 115.A N LEU 111.A O no hydrogen 2.822 N/A GLY 116.A N PHE 112.A O no hydrogen 2.787 N/A GLY 117.A N ALA 113.A O no hydrogen 2.953 N/A GLN 118.A N THR 114.A O no hydrogen 3.098 N/A PHE 119.A N VAL 115.A O no hydrogen 2.721 N/A GLY 120.A N GLY 116.A O no hydrogen 2.993 N/A PHE 123.A N GLY 120.A O no hydrogen 3.196 N/A ASP 124.A N GLN 13.A OE1 no hydrogen 3.079 N/A ALA 127.A N ASP 124.A OD1 no hydrogen 3.163 N/A TRP 128.A N ASP 124.A O no hydrogen 3.070 N/A TRP 128.A NE1 GLN 13.A OE1 no hydrogen 2.858 N/A GLU 129.A N LEU 125.A O no hydrogen 2.833 N/A SER 130.A N PRO 126.A O no hydrogen 3.074 N/A SER 130.A OG ASP 1.A OD2 no hydrogen 2.850 N/A SER 130.A OG PRO 126.A O no hydrogen 3.090 N/A CYS 131.A N ALA 127.A O no hydrogen 3.003 N/A TYR 132.A N TRP 128.A O no hydrogen 2.895 N/A TYR 132.A OH PHE 104.A O no hydrogen 2.526 N/A LYS 133.A N GLU 129.A O no hydrogen 3.290 N/A ILE 135.A N CYS 131.A O no hydrogen 3.408 N/A ALA 136.A N TYR 132.A O no hydrogen 2.884 N/A MET 137.A N LYS 133.A O no hydrogen 2.862 N/A GLY 138.A N VAL 134.A O no hydrogen 3.162 N/A ILE 139.A N ILE 135.A O no hydrogen 3.036 N/A THR 140.A N ALA 136.A O no hydrogen 2.938 N/A THR 140.A OG1 ALA 136.A O no hydrogen 2.624 N/A GLY 141.A N MET 137.A O no hydrogen 2.703 N/A ASN 142.A N THR 140.A OG1 no hydrogen 3.227 N/A MET 144.A N ASN 142.A OD1 no hydrogen 2.847 N/A PHE 145.A N ASN 142.A O no hydrogen 3.115 N/A SER 146.A OG ASP 143.A O no hydrogen 3.168 N/A