Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vkf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N SER 157.A O no hydrogen 3.050 N/A ILE 5.A N ILE 159.A O no hydrogen 2.807 N/A ALA 6.A N VAL 20.A O no hydrogen 2.934 N/A ALA 7.A N THR 161.A O no hydrogen 2.861 N/A LEU 8.A N PHE 22.A O no hydrogen 2.963 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.917 N/A VAL 21.A N THR 44.A O no hydrogen 2.776 N/A PHE 22.A N ALA 6.A O no hydrogen 2.804 N/A LEU 23.A N PHE 46.A O no hydrogen 2.804 N/A LEU 24.A N LEU 8.A O no hydrogen 2.857 N/A SER 26.A N PHE 50.A O.A no hydrogen 3.489 N/A SER 26.A N PHE 50.A O.B no hydrogen 3.132 N/A SER 26.A OG ASP 27.A O no hydrogen 3.493 N/A SER 26.A OG HIS 34.A ND1 no hydrogen 2.818 N/A ASP 27.A N SER 26.A OG no hydrogen 2.713 N/A ILE 28.A N.A ASN 52.A O no hydrogen 2.921 N/A ILE 28.A N.B ASN 52.A O no hydrogen 2.948 N/A LEU 29.A N ASP 27.A OD1 no hydrogen 3.002 N/A ASN 30.A N ASP 27.A O no hydrogen 3.129 N/A ASN 30.A N ASP 27.A OD1 no hydrogen 2.966 N/A ASN 30.A ND2 ASP 27.A OD1 no hydrogen 3.012 N/A ASN 30.A ND2 ASP 27.A OD2 no hydrogen 3.407 N/A HIS 34.A N ASN 30.A O no hydrogen 2.997 N/A HIS 34.A ND1 SER 26.A OG no hydrogen 2.818 N/A LEU 35.A N LEU 31.A O no hydrogen 2.835 N/A LYS 36.A N LYS 32.A O no hydrogen 2.977 N/A LYS 36.A NZ ASP 40.A OD1 no hydrogen 3.238 N/A LYS 36.A NZ ASP 40.A OD2 no hydrogen 2.792 N/A ILE 37.A N PHE 33.A O no hydrogen 3.151 N/A LEU 38.A N HIS 34.A O no hydrogen 3.249 N/A LYS 39.A N LEU 35.A O no hydrogen 2.714 N/A LYS 39.A NZ LYS 43.A O no hydrogen 2.992 N/A LYS 39.A NZ ASP 70.A OD1 no hydrogen 3.228 N/A LYS 39.A NZ ASP 70.A OD2 no hydrogen 2.679 N/A ASP 40.A N LYS 36.A O no hydrogen 2.893 N/A ARG 41.A N ILE 37.A O no hydrogen 3.341 N/A ARG 41.A N LEU 38.A O no hydrogen 3.156 N/A ARG 41.A NH1 GLY 14.A O no hydrogen 2.668 N/A ARG 41.A NH2 GLY 14.A O no hydrogen 3.537 N/A GLY 42.A N LYS 39.A O no hydrogen 2.926 N/A LYS 43.A N LEU 38.A O no hydrogen 3.351 N/A LYS 43.A NZ ILE 16.A O no hydrogen 2.730 N/A LYS 43.A NZ PRO 18.A O no hydrogen 2.888 N/A THR 44.A N ASP 19.A O no hydrogen 3.021 N/A VAL 45.A N ASP 70.A OD2 no hydrogen 2.865 N/A PHE 46.A N VAL 21.A O no hydrogen 2.966 N/A VAL 47.A N GLY 71.A O no hydrogen 2.976 N/A ASP 48.A N LEU 23.A O no hydrogen 2.993 N/A PHE 50.A N.A ASP 48.A O no hydrogen 3.087 N/A PHE 50.A N.B ASP 48.A O no hydrogen 3.095 N/A ASN 52.A N SER 26.A O no hydrogen 2.911 N/A LEU 54.A N VAL 51.A O no hydrogen 3.028 N/A GLY 57.A N ASN 79.A OD1 no hydrogen 2.893 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.803 N/A ILE 61.A N GLY 57.A O no hydrogen 2.983 N/A LEU 62.A N GLU 58.A O no hydrogen 2.944 N/A PHE 63.A N GLU 59.A O no hydrogen 2.913 N/A VAL 64.A N ALA 60.A O no hydrogen 3.071 N/A LYS 65.A N ILE 61.A O no hydrogen 2.965 N/A LYS 66.A N LEU 62.A O no hydrogen 2.884 N/A ALA 67.A N PHE 63.A O no hydrogen 2.914 N/A GLY 68.A N LYS 65.A O no hydrogen 2.972 N/A ALA 69.A N VAL 64.A O no hydrogen 3.301 N/A ASP 70.A N VAL 45.A O no hydrogen 2.843 N/A ILE 72.A N PRO 89.A O no hydrogen 2.963 N/A ILE 73.A N VAL 47.A O no hydrogen 2.887 N/A THR 74.A N VAL 91.A O no hydrogen 3.091 N/A THR 74.A OG1 ASP 49.A OD1 no hydrogen 2.764 N/A THR 74.A OG1 ASP 49.A OD2 no hydrogen 3.345 N/A ILE 75.A N ASP 49.A OD2 no hydrogen 2.824 N/A LYS 76.A N THR 74.A OG1 no hydrogen 3.088 N/A ASN 79.A ND2 THR 74.A OG1 no hydrogen 3.162 N/A TYR 80.A N LYS 76.A O no hydrogen 3.163 N/A VAL 81.A N PRO 77.A O no hydrogen 2.900 N/A VAL 82.A N LYS 78.A O no hydrogen 3.090 N/A ALA 83.A N ASN 79.A O no hydrogen 2.885 N/A LYS 84.A N TYR 80.A O no hydrogen 2.999 N/A LYS 84.A NZ LEU 112.A O no hydrogen 3.010 N/A LYS 84.A NZ GLY 113.A O no hydrogen 2.690 N/A LYS 85.A N VAL 81.A O no hydrogen 2.919 N/A ASN 86.A N VAL 82.A O no hydrogen 3.165 N/A ASN 86.A N ALA 83.A O no hydrogen 3.030 N/A ASN 86.A ND2 GLU 58.A OE2 no hydrogen 2.719 N/A ASN 86.A ND2 VAL 82.A O no hydrogen 2.889 N/A GLY 87.A N LYS 84.A O no hydrogen 3.000 N/A ILE 88.A N ALA 83.A O no hydrogen 3.015 N/A VAL 91.A N ILE 72.A O no hydrogen 2.820 N/A LEU 92.A N VAL 116.A O no hydrogen 3.273 N/A ARG 93.A N THR 74.A O no hydrogen 2.894 N/A ARG 93.A NE GLU 118.A OE1 no hydrogen 3.031 N/A ARG 93.A NH2 GLU 118.A OE1 no hydrogen 3.416 N/A PHE 94.A N GLU 118.A O no hydrogen 2.809 N/A ALA 96.A N LEU 120.A O no hydrogen 2.845 N/A ALA 101.A N ASP 98.A OD1 no hydrogen 2.947 N/A VAL 102.A N ASP 98.A O no hydrogen 3.051 N/A GLU 103.A N SER 99.A O no hydrogen 2.917 N/A ARG 104.A N LYS 100.A O no hydrogen 2.967 N/A GLY 105.A N ALA 101.A O no hydrogen 2.942 N/A ILE 106.A N VAL 102.A O no hydrogen 2.858 N/A GLU 107.A N GLU 103.A O no hydrogen 3.035 N/A GLN 108.A N ARG 104.A O no hydrogen 2.933 N/A ILE 109.A N GLY 105.A O no hydrogen 2.828 N/A GLU 110.A N ILE 106.A O no hydrogen 2.958 N/A THR 111.A N GLU 107.A O no hydrogen 2.958 N/A THR 111.A OG1 GLU 107.A O no hydrogen 2.880 N/A LEU 112.A N GLN 108.A O no hydrogen 3.035 N/A VAL 114.A N ILE 109.A O no hydrogen 3.017 N/A VAL 117.A N THR 136.A O no hydrogen 2.948 N/A GLU 118.A N LEU 92.A O no hydrogen 2.976 N/A VAL 119.A N ILE 138.A O no hydrogen 2.777 N/A LEU 120.A N PHE 94.A O no hydrogen 2.966 N/A GLY 122.A N GLY 141.A O no hydrogen 2.898 N/A VAL 124.A N PRO 121.A O no hydrogen 3.367 N/A ALA 125.A N GLY 122.A O no hydrogen 2.978 N/A VAL 128.A N VAL 124.A O no hydrogen 3.221 N/A ALA 129.A N ALA 125.A O no hydrogen 2.794 N/A ARG 130.A N PRO 126.A O no hydrogen 3.036 N/A LYS 131.A N VAL 128.A O no hydrogen 2.914 N/A ILE 132.A N ALA 129.A O no hydrogen 3.106 N/A ARG 135.A N ILE 132.A O no hydrogen 3.070 N/A ARG 135.A NH1 VAL 114.A O no hydrogen 3.018 N/A THR 136.A N ASP 115.A O no hydrogen 2.932 N/A ILE 138.A N VAL 117.A O no hydrogen 2.867 N/A ALA 139.A N ALA 158.A O no hydrogen 2.826 N/A ALA 140.A N VAL 119.A O no hydrogen 2.981 N/A GLU 144.A N GLU 148.A OE1 no hydrogen 2.888 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.814 N/A GLU 148.A N THR 145.A OG1 no hydrogen 3.038 N/A ALA 149.A N THR 145.A O no hydrogen 3.149 N/A ARG 150.A N GLU 146.A O no hydrogen 2.863 N/A ARG 150.A NE GLU 146.A OE2 no hydrogen 3.013 N/A ARG 150.A NH2 GLU 146.A OE2 no hydrogen 3.222 N/A GLU 151.A N GLU 147.A O no hydrogen 3.182 N/A ILE 152.A N GLU 148.A O no hydrogen 2.937 N/A LEU 153.A N ALA 149.A O no hydrogen 3.021 N/A LYS 154.A N GLU 151.A O no hydrogen 3.118 N/A HIS 155.A N ILE 152.A O no hydrogen 2.980 N/A HIS 155.A NE2 GLU 151.A OE2 no hydrogen 3.135 N/A VAL 156.A N ILE 152.A O no hydrogen 3.173 N/A SER 157.A N VAL 137.A O no hydrogen 3.070 N/A ILE 159.A N GLY 3.A O no hydrogen 2.914 N/A SER 160.A N ALA 139.A O no hydrogen 2.921 N/A THR 161.A N ILE 5.A O no hydrogen 3.023 N/A SER 163.A N THR 161.A OG1 no hydrogen 3.039 N/A ARG 164.A NH1 SER 162.A O no hydrogen 3.020 N/A ARG 164.A NH2 ILE 13.A O no hydrogen 3.073 N/A LEU 166.A N SER 163.A OG no hydrogen 3.213 N/A TRP 167.A N SER 163.A O no hydrogen 3.021 N/A TRP 167.A NE1 THR 161.A O no hydrogen 2.809 N/A LYS 168.A N ILE 165.A O no hydrogen 3.135 N/A LYS 168.A NZ GLU 17.A OE2 no hydrogen 2.765 N/A