Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f1a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLN 21.A O no hydrogen 2.855 N/A ALA 3.A N PHE 19.A O no hydrogen 3.009 N/A VAL 4.A N GLY 150.A O no hydrogen 2.853 N/A ALA 5.A N VAL 17.A O no hydrogen 2.899 N/A LEU 7.A N GLY 15.A O no hydrogen 2.967 N/A LYS 8.A N CYS 146.A O no hydrogen 2.970 N/A SER 14.A N ALA 35.A O no hydrogen 3.130 N/A GLY 15.A N LEU 7.A O no hydrogen 3.191 N/A VAL 16.A N GLU 33.A O no hydrogen 2.864 N/A VAL 17.A N ALA 5.A O no hydrogen 2.938 N/A LYS 18.A N SER 31.A O no hydrogen 2.780 N/A PHE 19.A N ALA 3.A O no hydrogen 2.838 N/A GLU 20.A N THR 29.A O no hydrogen 3.100 N/A GLN 21.A N VAL 1.A O no hydrogen 3.096 N/A GLU 26.A N SER 23.A O no hydrogen 2.914 N/A THR 28.A N ASP 101.A O no hydrogen 2.940 N/A THR 28.A OG1 ILE 104.A O no hydrogen 2.703 N/A THR 29.A N GLU 20.A O no hydrogen 2.782 N/A VAL 30.A N PHE 99.A O no hydrogen 2.705 N/A SER 31.A N LYS 18.A O no hydrogen 2.874 N/A TYR 32.A N GLY 97.A O no hydrogen 2.802 N/A GLU 33.A N VAL 16.A O no hydrogen 3.064 N/A ILE 34.A N ALA 95.A O no hydrogen 2.762 N/A ALA 35.A N SER 14.A O no hydrogen 2.812 N/A ASN 37.A N GLY 93.A O no hydrogen 3.106 N/A ASN 37.A ND2 ILE 34.A O no hydrogen 3.197 N/A ASN 37.A ND2 GLY 93.A O no hydrogen 2.896 N/A ASN 40.A N ASP 90.A O no hydrogen 2.876 N/A ALA 41.A N THR 89.A OG1 no hydrogen 2.788 N/A ARG 43.A N VAL 87.A O no hydrogen 2.963 N/A ARG 43.A NH1 GLU 42.A O no hydrogen 2.901 N/A ARG 43.A NH2 SER 38.A OG no hydrogen 3.040 N/A GLY 44.A N GLY 122.A O no hydrogen 2.898 N/A PHE 45.A N GLY 85.A O no hydrogen 2.805 N/A HIS 46.A N VAL 118.A O no hydrogen 3.020 N/A HIS 46.A NE2 ASP 124.A OD2 no hydrogen 2.687 N/A ILE 47.A N GLY 82.A O no hydrogen 2.914 N/A GLN 48.A N SER 116.A O no hydrogen 2.779 N/A GLN 48.A NE2 GLY 61.A O no hydrogen 2.670 N/A GLU 49.A N PRO 62.A O no hydrogen 2.704 N/A PHE 50.A N ALA 60.A O no hydrogen 2.907 N/A THR 54.A N ASP 52.A OD1 no hydrogen 2.911 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.709 N/A ASN 55.A N SER 59.A OG no hydrogen 2.903 N/A CYS 57.A SG ARG 143.A O no hydrogen 3.702 N/A VAL 58.A N ASN 55.A O no hydrogen 3.168 N/A SER 59.A N ASN 55.A O no hydrogen 3.404 N/A SER 59.A OG ASP 52.A O no hydrogen 2.632 N/A SER 59.A OG GLY 56.A O no hydrogen 3.487 N/A GLY 61.A N VAL 58.A O no hydrogen 3.361 N/A PHE 64.A N ILE 47.A O no hydrogen 2.967 N/A ASN 65.A ND2 LYS 69.A O no hydrogen 3.008 N/A LYS 68.A N ASN 65.A O no hydrogen 3.179 N/A LYS 69.A N ASN 65.A OD1 no hydrogen 2.931 N/A HIS 71.A N LEU 135.A O no hydrogen 2.806 N/A HIS 71.A NE2 ASP 124.A OD1 no hydrogen 2.667 N/A HIS 71.A NE2 ASP 124.A OD2 no hydrogen 3.046 N/A GLY 72.A N ASP 83.A OD2 no hydrogen 2.907 N/A ALA 73.A N ASP 76.A OD2 no hydrogen 3.007 N/A ASP 76.A N ALA 73.A O no hydrogen 2.825 N/A ARG 79.A NE HIS 80.A O no hydrogen 3.096 N/A ARG 79.A NH1 PRO 74.A O no hydrogen 2.803 N/A ARG 79.A NH1 ASP 101.A OD1 no hydrogen 2.879 N/A ARG 79.A NH1 ASP 101.A OD2 no hydrogen 3.563 N/A ARG 79.A NH2 VAL 81.A O no hydrogen 2.917 N/A ARG 79.A NH2 ASP 101.A OD1 no hydrogen 3.236 N/A ARG 79.A NH2 ASP 101.A OD2 no hydrogen 3.117 N/A HIS 80.A N ASP 83.A OD2 no hydrogen 3.021 N/A GLY 82.A N PHE 64.A O no hydrogen 3.125 N/A ASP 83.A N HIS 80.A O no hydrogen 3.091 N/A ASN 86.A ND2 ASP 124.A O no hydrogen 3.002 N/A VAL 87.A N ARG 43.A O no hydrogen 3.034 N/A THR 89.A N ALA 41.A O no hydrogen 2.783 N/A THR 89.A OG1 SER 38.A O no hydrogen 2.667 N/A THR 89.A OG1 ALA 41.A O no hydrogen 3.095 N/A ASP 90.A N VAL 94.A O no hydrogen 2.881 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.806 N/A ASN 92.A N ASP 90.A OD1 no hydrogen 2.867 N/A GLY 93.A N ASP 90.A O no hydrogen 2.840 N/A VAL 94.A N ASP 90.A OD1 no hydrogen 2.906 N/A ALA 95.A N ILE 34.A O no hydrogen 2.777 N/A LYS 96.A NZ GLU 33.A OE1 no hydrogen 3.013 N/A GLY 97.A N TYR 32.A O no hydrogen 3.048 N/A PHE 99.A N VAL 30.A O no hydrogen 2.883 N/A ASP 101.A N THR 28.A O no hydrogen 2.949 N/A LEU 103.A N ASP 101.A OD2 no hydrogen 2.987 N/A ILE 104.A N ASP 101.A OD2 no hydrogen 3.040 N/A LYS 105.A NZ GLU 24.A O no hydrogen 2.982 N/A LYS 105.A NZ SER 102.A O no hydrogen 3.308 N/A SER 111.A N GLY 108.A O no hydrogen 3.025 N/A SER 111.A OG LEU 106.A O no hydrogen 3.117 N/A VAL 112.A N LYS 105.A O no hydrogen 2.901 N/A VAL 113.A N SER 111.A OG no hydrogen 3.140 N/A GLY 114.A N ILE 149.A O no hydrogen 2.931 N/A ARG 115.A N VAL 112.A O no hydrogen 2.947 N/A ARG 115.A NE SER 111.A O no hydrogen 3.056 N/A ARG 115.A NH1 GLU 49.A O no hydrogen 2.741 N/A SER 116.A OG PHE 50.A O no hydrogen 2.948 N/A VAL 117.A N GLY 147.A O no hydrogen 2.927 N/A VAL 118.A N HIS 46.A O no hydrogen 2.795 N/A ILE 119.A N ALA 145.A O no hydrogen 3.230 N/A HIS 120.A N GLY 44.A O no hydrogen 2.716 N/A HIS 120.A ND1 GLY 141.A O no hydrogen 2.925 N/A HIS 120.A ND1 PRO 142.A O no hydrogen 2.976 N/A ALA 121.A N PRO 142.A O no hydrogen 2.960 N/A GLY 122.A N ALA 140.A O no hydrogen 2.824 N/A ASP 124.A N ASN 86.A OD1 no hydrogen 2.709 N/A ASP 125.A N GLY 138.A O no hydrogen 2.877 N/A LEU 126.A N ASP 124.A OD1 no hydrogen 2.874 N/A GLY 127.A N ASP 125.A OD1 no hydrogen 2.958 N/A LYS 128.A N ASP 125.A O no hydrogen 3.033 N/A LYS 128.A NZ ASP 76.A OD2 no hydrogen 2.727 N/A LYS 128.A NZ LEU 126.A O no hydrogen 2.987 N/A GLY 129.A N SER 134.A OG no hydrogen 2.765 N/A SER 134.A N THR 131.A O no hydrogen 3.050 N/A SER 134.A OG ASP 125.A OD1 no hydrogen 2.607 N/A SER 134.A OG ASP 125.A OD2 no hydrogen 2.903 N/A SER 134.A OG GLY 129.A O no hydrogen 3.524 N/A LEU 135.A N GLU 132.A O no hydrogen 3.085 N/A LYS 136.A N GLU 133.A O no hydrogen 3.045 N/A LYS 136.A NZ LEU 135.A O no hydrogen 3.072 N/A THR 137.A N GLU 133.A O no hydrogen 2.841 N/A THR 137.A OG1 GLU 133.A O no hydrogen 3.420 N/A THR 137.A OG1 GLU 133.A OE1 no hydrogen 3.068 N/A GLY 138.A N GLU 133.A O no hydrogen 3.276 N/A ASN 139.A N THR 137.A OG1 no hydrogen 3.009 N/A ASN 139.A ND2 ASP 125.A OD2 no hydrogen 2.917 N/A ASN 139.A ND2 THR 131.A OG1 no hydrogen 3.117 N/A ARG 143.A NH1 CYS 57.A O no hydrogen 2.820 N/A ARG 143.A NH1 GLY 61.A O no hydrogen 3.077 N/A ARG 143.A NH2 GLY 61.A O no hydrogen 3.149 N/A CYS 146.A N LYS 8.A O no hydrogen 3.092 N/A GLY 147.A N VAL 117.A O no hydrogen 3.100 N/A ILE 149.A N ARG 115.A O no hydrogen 2.800 N/A GLY 150.A N VAL 4.A O no hydrogen 2.816 N/A THR 152.A N GLN 2.A O no hydrogen 3.027 N/A THR 152.A OG1 ASN 153.A OXT no hydrogen 3.529 N/A