Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f1v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N ASP 39.A OD2 no hydrogen 3.309 N/A ALA 2.A N ASP 39.A OD2 no hydrogen 2.916 N/A GLY 3.A N MET 36.A O no hydrogen 3.149 N/A GLU 4.A N GLU 1.A O no hydrogen 2.840 N/A PHE 5.A N PHE 181.A O no hydrogen 3.138 N/A PHE 6.A N THR 34.A O no hydrogen 3.109 N/A MET 7.A N TYR 179.A O no hydrogen 2.887 N/A ARG 8.A N THR 32.A O no hydrogen 3.030 N/A ARG 8.A NE ASP 131.A OD1 no hydrogen 3.295 N/A ARG 8.A NE ASP 131.A OD2 no hydrogen 2.939 N/A ARG 8.A NH1 THR 32.A OG1 no hydrogen 3.083 N/A ARG 8.A NH1 GLU 44.A OE2 no hydrogen 2.643 N/A ARG 8.A NH2 TYR 78.A OH no hydrogen 3.133 N/A ARG 8.A NH2 ASP 131.A OD1 no hydrogen 2.540 N/A ALA 9.A N ALA 177.A O no hydrogen 2.760 N/A GLY 10.A N GLY 30.A O no hydrogen 2.972 N/A SER 11.A N PHE 175.A O no hydrogen 2.893 N/A ALA 12.A N GLN 28.A O no hydrogen 2.927 N/A THR 13.A N PHE 173.A O no hydrogen 2.690 N/A VAL 14.A N ASN 26.A O no hydrogen 2.881 N/A ARG 15.A N TRP 171.A O no hydrogen 2.934 N/A THR 17.A N LEU 168.A O no hydrogen 2.369 N/A SER 22.A N GLY 56.A O no hydrogen 2.975 N/A SER 22.A OG GLY 56.A O no hydrogen 3.217 N/A THR 24.A N LYS 54.A O no hydrogen 3.196 N/A THR 24.A OG1 ASN 25.A O no hydrogen 2.872 N/A ASN 26.A N VAL 14.A O no hydrogen 3.230 N/A ASN 26.A ND2 GLN 28.A OE1 no hydrogen 3.595 N/A GLN 28.A N ALA 12.A O no hydrogen 2.836 N/A GLN 28.A NE2 THR 49.A OG1 no hydrogen 2.425 N/A LEU 29.A N THR 49.A OG1 no hydrogen 3.114 N/A GLY 30.A N GLY 10.A O no hydrogen 2.534 N/A LEU 31.A N ALA 47.A O no hydrogen 2.747 N/A THR 32.A N ARG 8.A O no hydrogen 3.146 N/A PHE 33.A N LEU 45.A O no hydrogen 2.974 N/A THR 34.A N PHE 6.A O no hydrogen 3.138 N/A THR 34.A OG1 GLU 44.A OE2 no hydrogen 2.760 N/A TYR 35.A N VAL 43.A O no hydrogen 2.691 N/A MET 36.A N GLU 4.A O no hydrogen 2.910 N/A ALA 37.A N ILE 41.A O no hydrogen 2.574 N/A THR 38.A N ILE 41.A O no hydrogen 3.243 N/A ASN 40.A N THR 38.A OG1 no hydrogen 2.982 N/A ASN 40.A ND2 TYR 78.A O no hydrogen 2.740 N/A ASN 40.A ND2 GLY 80.A O no hydrogen 3.077 N/A ILE 41.A N THR 38.A OG1 no hydrogen 3.083 N/A GLY 42.A N GLN 76.A O no hydrogen 3.113 N/A VAL 43.A N TYR 35.A O no hydrogen 2.761 N/A GLU 44.A N MET 74.A O no hydrogen 2.849 N/A LEU 45.A N PHE 33.A O no hydrogen 2.935 N/A LEU 46.A N THR 72.A O no hydrogen 2.775 N/A ALA 47.A N LEU 31.A O no hydrogen 2.551 N/A THR 49.A N LEU 29.A O no hydrogen 3.359 N/A PHE 51.A N HIS 68.A O no hydrogen 3.063 N/A HIS 53.A N VAL 66.A O no hydrogen 2.642 N/A HIS 53.A ND1 THR 24.A O no hydrogen 2.796 N/A LYS 54.A NZ ASP 62.A OD2 no hydrogen 2.751 N/A ILE 55.A N ALA 64.A O no hydrogen 2.930 N/A GLY 56.A N SER 22.A O no hydrogen 3.259 N/A THR 57.A N GLY 61.A O no hydrogen 3.289 N/A THR 60.A OG1 GLY 61.A O no hydrogen 3.502 N/A GLY 61.A N THR 57.A O no hydrogen 2.916 N/A ILE 63.A N ILE 55.A O no hydrogen 2.947 N/A THR 65.A N GLY 103.A O no hydrogen 2.958 N/A VAL 66.A N HIS 53.A O no hydrogen 2.785 N/A HIS 67.A N ASN 102.A OD1 no hydrogen 3.328 N/A HIS 68.A N PHE 51.A O no hydrogen 3.171 N/A LEU 69.A N THR 98.A O no hydrogen 3.015 N/A THR 72.A N LEU 46.A O no hydrogen 3.255 N/A THR 72.A OG1 PRO 70.A O no hydrogen 2.844 N/A LEU 73.A N ILE 94.A O no hydrogen 3.026 N/A MET 74.A N GLU 44.A O no hydrogen 2.607 N/A ALA 75.A N ALA 92.A O no hydrogen 3.129 N/A GLN 76.A N GLY 42.A O no hydrogen 2.631 N/A TRP 77.A N VAL 90.A O no hydrogen 2.814 N/A TYR 78.A N ASN 40.A O no hydrogen 2.801 N/A TYR 78.A OH GLN 76.A OE1 no hydrogen 2.564 N/A PHE 79.A N PRO 88.A O no hydrogen 2.972 N/A ASP 81.A N SER 84.A OG no hydrogen 2.790 N/A SER 83.A N ASP 81.A OD2 no hydrogen 2.589 N/A SER 83.A OG ASP 81.A OD2 no hydrogen 2.630 N/A SER 84.A N ASP 81.A O no hydrogen 3.082 N/A SER 84.A OG ASP 81.A O no hydrogen 3.344 N/A ARG 87.A N ASP 131.A O no hydrogen 2.872 N/A ARG 87.A NE PHE 79.A O no hydrogen 2.703 N/A ARG 87.A NH1 GLU 1.A OE2 no hydrogen 2.684 N/A ARG 87.A NH1 ASP 39.A O no hydrogen 3.135 N/A ARG 87.A NH2 ASP 39.A O no hydrogen 2.833 N/A ARG 87.A NH2 TYR 78.A O no hydrogen 3.086 N/A ARG 87.A NH2 PHE 79.A O no hydrogen 3.247 N/A TYR 89.A N GLY 129.A O no hydrogen 2.746 N/A TYR 89.A OH ASN 141.A OD1 no hydrogen 2.967 N/A VAL 90.A N TRP 77.A O no hydrogen 3.070 N/A GLY 91.A N GLN 127.A O no hydrogen 2.758 N/A ALA 92.A N ALA 75.A O no hydrogen 3.140 N/A GLY 93.A N ALA 125.A O no hydrogen 2.827 N/A ILE 94.A N LEU 73.A O no hydrogen 3.094 N/A ASN 95.A N GLY 123.A O no hydrogen 2.793 N/A ASN 95.A ND2 THR 72.A OG1 no hydrogen 2.936 N/A TYR 96.A N PRO 71.A O no hydrogen 3.072 N/A TYR 96.A OH THR 98.A OG1 no hydrogen 2.794 N/A THR 97.A N SER 121.A O no hydrogen 2.951 N/A THR 98.A N LEU 69.A O no hydrogen 3.006 N/A THR 98.A OG1 TYR 96.A OH no hydrogen 2.794 N/A PHE 100.A N HIS 67.A O no hydrogen 2.879 N/A GLY 103.A N THR 65.A O no hydrogen 3.200 N/A ASN 105.A N ILE 63.A O no hydrogen 2.982 N/A GLY 108.A N ASN 105.A OD1 no hydrogen 2.687 N/A LYS 109.A N ASN 105.A O no hydrogen 2.948 N/A LYS 109.A NZ PHE 104.A O no hydrogen 3.409 N/A GLU 110.A N ASP 106.A O no hydrogen 2.732 N/A ALA 111.A N HIS 107.A O no hydrogen 3.111 N/A ALA 111.A N GLY 108.A O no hydrogen 3.077 N/A GLY 112.A N LYS 109.A O no hydrogen 2.680 N/A LEU 113.A N GLY 108.A O no hydrogen 2.948 N/A SER 114.A N LYS 156.A O no hydrogen 3.284 N/A SER 117.A N ASN 154.A O no hydrogen 2.897 N/A LYS 119.A N THR 152.A O no hydrogen 3.472 N/A LYS 119.A NZ THR 152.A OG1 no hydrogen 3.372 N/A SER 121.A N THR 97.A O no hydrogen 3.133 N/A SER 121.A OG ASP 150.A O no hydrogen 2.913 N/A GLY 123.A N ASN 95.A O no hydrogen 3.019 N/A ALA 125.A N GLY 93.A O no hydrogen 2.993 N/A GLY 126.A N TYR 146.A O no hydrogen 3.005 N/A GLN 127.A N GLY 91.A O no hydrogen 2.821 N/A VAL 128.A N VAL 144.A O no hydrogen 3.108 N/A GLY 129.A N TYR 89.A O no hydrogen 2.878 N/A VAL 130.A N MET 142.A O no hydrogen 2.937 N/A ASP 131.A N ARG 87.A O no hydrogen 3.258 N/A TYR 132.A N VAL 140.A O no hydrogen 2.985 N/A LEU 133.A N LYS 85.A O no hydrogen 2.665 N/A ASN 135.A N TRP 138.A O no hydrogen 3.344 N/A ASN 135.A ND2 ILE 134.A O no hydrogen 2.535 N/A LEU 139.A N GLY 178.A O no hydrogen 3.108 N/A VAL 140.A N TYR 132.A O no hydrogen 3.188 N/A ASN 141.A N SER 176.A O no hydrogen 2.803 N/A ASN 141.A ND2 SER 176.A OG no hydrogen 3.213 N/A MET 142.A N VAL 130.A O no hydrogen 2.984 N/A VAL 144.A N VAL 128.A O no hydrogen 2.906 N/A TRP 145.A N VAL 172.A O no hydrogen 2.782 N/A TYR 146.A N GLY 126.A O no hydrogen 2.952 N/A MET 147.A N PRO 170.A O no hydrogen 3.186 N/A ASP 148.A N ALA 124.A O no hydrogen 2.930 N/A ILE 149.A N ASP 169.A OD1 no hydrogen 3.203 N/A THR 151.A N VAL 166.A O no hydrogen 2.802 N/A THR 151.A OG1 LYS 119.A O no hydrogen 2.588 N/A THR 152.A N THR 151.A OG1 no hydrogen 2.655 N/A ALA 153.A N ASP 164.A O no hydrogen 2.523 N/A ASN 154.A N SER 117.A O no hydrogen 2.757 N/A TYR 155.A OH ASP 164.A OD2 no hydrogen 2.437 N/A LYS 156.A N SER 114.A O no hydrogen 2.848 N/A LYS 156.A NZ ASP 115.A OD2 no hydrogen 2.447 N/A GLY 158.A N GLY 112.A O no hydrogen 2.539 N/A GLY 159.A N LEU 157.A O no hydrogen 2.188 N/A GLN 161.A NE2 GLN 161.A O no hydrogen 2.340 N/A ASP 164.A N ALA 153.A O no hydrogen 2.967 N/A VAL 166.A N THR 151.A O no hydrogen 2.817 N/A LEU 168.A N ILE 149.A O no hydrogen 3.102 N/A TRP 171.A N ARG 15.A O no hydrogen 3.139 N/A VAL 172.A N TRP 145.A O no hydrogen 2.621 N/A PHE 173.A N THR 13.A O no hydrogen 2.678 N/A MET 174.A N SER 143.A O no hydrogen 2.902 N/A PHE 175.A N SER 11.A O no hydrogen 2.939 N/A SER 176.A N ASN 141.A O no hydrogen 3.112 N/A ALA 177.A N ALA 9.A O no hydrogen 3.002 N/A GLY 178.A N LEU 139.A O no hydrogen 2.822 N/A TYR 179.A N MET 7.A O no hydrogen 2.734 N/A ARG 180.A N ASP 137.A O no hydrogen 2.833 N/A ARG 180.A NH1 GLU 4.A OE2 no hydrogen 3.066 N/A ARG 180.A NH2 ASN 135.A O no hydrogen 2.982 N/A PHE 181.A N PHE 5.A O no hydrogen 2.737 N/A