Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uhq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N PHE 41.A O no hydrogen 3.031 N/A ALA 5.A N LYS 39.A O no hydrogen 3.011 N/A THR 6.A N TYR 108.A O no hydrogen 3.068 N/A ASN 8.A N ASP 111.A OD1 no hydrogen 3.335 N/A ASN 8.A N ASP 111.A OD2 no hydrogen 2.970 N/A GLY 9.A N ASP 111.A OD1 no hydrogen 2.844 N/A GLN 10.A N ILE 28.A O no hydrogen 2.864 N/A TRP 16.A N ASN 64.A OD1.B no hydrogen 3.326 N/A TRP 16.A NE1 ALA 61.A O no hydrogen 2.933 N/A LEU 17.A N ASN 15.A OD1 no hydrogen 3.125 N/A ALA 18.A N ASN 15.A O no hydrogen 3.322 N/A ALA 20.A N LEU 17.A O no hydrogen 3.031 N/A GLN 22.A N GLY 19.A O no hydrogen 3.075 N/A GLY 25.A N GLN 22.A O no hydrogen 3.078 N/A VAL 26.A N ILE 115.A O no hydrogen 2.967 N/A SER 30.A N GLN 10.A O no hydrogen 2.772 N/A GLN 31.A N GLN 31.A OE1 no hydrogen 2.697 N/A GLN 31.A NE2 ASP 58.A OD2 no hydrogen 2.936 N/A ILE 32.A N PRO 29.A O no hydrogen 2.955 N/A ALA 33.A N PRO 29.A O no hydrogen 3.056 N/A ASP 34.A N SER 30.A O no hydrogen 2.837 N/A GLN 35.A N ILE 32.A O no hydrogen 2.970 N/A GLN 35.A NE2 GLN 31.A O no hydrogen 3.415 N/A GLN 35.A NE2 ALA 54.A O no hydrogen 3.115 N/A LEU 36.A N ALA 33.A O no hydrogen 3.019 N/A ARG 37.A N ALA 33.A O no hydrogen 2.886 N/A ARG 37.A NH1 GLY 7.A O no hydrogen 3.128 N/A ARG 37.A NH1 ASP 34.A OD1 no hydrogen 3.311 N/A ARG 37.A NH2 ASP 34.A OD1 no hydrogen 2.858 N/A GLY 38.A N ALA 5.A O no hydrogen 2.808 N/A LYS 39.A N LEU 36.A O no hydrogen 3.051 N/A LYS 39.A NZ GLN 35.A O no hydrogen 3.075 N/A PHE 41.A N GLY 3.A O no hydrogen 2.744 N/A LYS 42.A N ASP 46.A OD2 no hydrogen 2.896 N/A ARG 45.A NE GLU 49.A OE2 no hydrogen 3.042 N/A ASP 46.A N SER 43.A OG no hydrogen 3.079 N/A PHE 47.A N SER 43.A O no hydrogen 3.079 N/A ARG 48.A N TRP 44.A O no hydrogen 2.816 N/A GLU 49.A N ARG 45.A O no hydrogen 2.989 N/A GLN 50.A N ASP 46.A O no hydrogen 3.041 N/A GLN 50.A NE2.A ASP 46.A OD1 no hydrogen 2.895 N/A PHE 51.A N PHE 47.A O no hydrogen 2.723 N/A TRP 52.A N ARG 48.A O no hydrogen 3.025 N/A MET 53.A N GLU 49.A O no hydrogen 2.977 N/A ALA 54.A N GLN 50.A O no hydrogen 2.872 N/A VAL 55.A N PHE 51.A O no hydrogen 3.028 N/A SER 56.A N TRP 52.A O no hydrogen 2.965 N/A SER 56.A OG MET 53.A O no hydrogen 2.613 N/A LYS 57.A N MET 53.A O no hydrogen 3.208 N/A LYS 57.A N ALA 54.A O no hydrogen 3.117 N/A ASP 58.A N VAL 55.A O no hydrogen 3.039 N/A ALA 61.A N ASP 58.A OD2 no hydrogen 2.882 N/A LEU 62.A N ASP 58.A O no hydrogen 2.985 N/A ASN 64.A ND2.B ALA 61.A O no hydrogen 2.673 N/A LEU 65.A N LEU 62.A O no hydrogen 2.914 N/A SER 66.A OG SER 68.A OG no hydrogen 3.291 N/A SER 68.A OG SER 66.A OG no hydrogen 3.291 N/A ASN 69.A N SER 66.A OG no hydrogen 3.202 N/A ASN 69.A ND2 TYR 80.A O no hydrogen 3.047 N/A ARG 70.A N SER 66.A O no hydrogen 2.879 N/A ARG 70.A NE LEU 65.A O no hydrogen 2.838 N/A ARG 70.A NH2 LEU 65.A O no hydrogen 3.087 N/A TYR 71.A N PRO 67.A O no hydrogen 3.076 N/A PHE 72.A N SER 68.A O no hydrogen 3.035 N/A VAL 73.A N ASN 69.A O no hydrogen 2.994 N/A SER 74.A N ARG 70.A O no hydrogen 3.098 N/A SER 74.A OG TYR 71.A O no hydrogen 2.615 N/A GLN 75.A N PHE 72.A O no hydrogen 2.929 N/A GLN 75.A NE2 SER 74.A OG no hydrogen 3.038 N/A GLY 76.A N VAL 73.A O no hydrogen 2.933 N/A LEU 77.A N PHE 72.A O no hydrogen 3.057 N/A TYR 80.A N ASN 69.A OD1 no hydrogen 2.862 N/A ALA 81.A N GLU 91.A O no hydrogen 2.934 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.833 N/A GLU 85.A N VAL 82.A O no hydrogen 2.870 N/A HIS 86.A N PRO 83.A O no hydrogen 3.158 N/A HIS 86.A NE2 ALA 81.A O no hydrogen 2.752 N/A LEU 87.A N LYS 90.A O no hydrogen 2.887 N/A LYS 90.A N LEU 87.A O no hydrogen 2.911 N/A PHE 93.A N PRO 79.A O no hydrogen 2.915 N/A GLU 94.A N VAL 116.A O no hydrogen 2.842 N/A HIS 96.A N VAL 114.A O no hydrogen 2.880 N/A HIS 96.A ND1 HIS 121.A NE2 no hydrogen 2.934 N/A HIS 97.A NE2 LEU 107.A O no hydrogen 2.740 N/A VAL 98.A N ASN 112.A O no hydrogen 2.856 N/A VAL 99.A N ASN 112.A OD1 no hydrogen 2.879 N/A SER 103.A N PRO 100.A O no hydrogen 2.857 N/A GLY 104.A N LEU 101.A O no hydrogen 3.325 N/A GLY 105.A N PRO 100.A O no hydrogen 2.871 N/A TYR 108.A OH GLU 1.A O no hydrogen 2.593 N/A ILE 110.A N THR 6.A O no hydrogen 2.735 N/A ASP 111.A N ASN 109.A OD1 no hydrogen 2.811 N/A ASN 112.A N ASN 109.A O no hydrogen 2.835 N/A ASN 112.A ND2 VAL 99.A O no hydrogen 3.112 N/A ASN 112.A ND2 ALA 106.A O no hydrogen 3.058 N/A LEU 113.A N ILE 110.A O no hydrogen 3.078 N/A VAL 114.A N HIS 96.A O no hydrogen 2.967 N/A ILE 115.A N VAL 26.A O no hydrogen 2.880 N/A VAL 116.A N GLU 94.A O no hydrogen 2.987 N/A THR 117.A N ALA 20.A O no hydrogen 3.030 N/A THR 117.A OG1 GLU 85.A OE1 no hydrogen 2.702 N/A LYS 119.A N GLU 85.A O no hydrogen 2.957 N/A LYS 119.A NZ GLU 123.A OE2 no hydrogen 2.797 N/A ARG 120.A N THR 117.A OG1 no hydrogen 3.129 N/A ARG 120.A NE GLY 23.A O no hydrogen 2.790 N/A ARG 120.A NH1 GLU 123.A OE1 no hydrogen 2.940 N/A ARG 120.A NH1 GLU 127.A OE2 no hydrogen 3.004 N/A ARG 120.A NH2 GLY 23.A O no hydrogen 3.079 N/A ARG 120.A NH2 GLU 127.A OE1 no hydrogen 2.986 N/A HIS 121.A N THR 117.A O no hydrogen 2.834 N/A HIS 121.A ND1 GLU 94.A OE1 no hydrogen 2.760 N/A SER 122.A N PRO 118.A O no hydrogen 3.128 N/A GLU 123.A N LYS 119.A O no hydrogen 3.074 N/A ILE 124.A N ARG 120.A O no hydrogen 2.823 N/A HIS 125.A N HIS 121.A O no hydrogen 3.131 N/A HIS 125.A NE2 HIS 121.A NE2 no hydrogen 3.104 N/A LYS 126.A N SER 122.A O no hydrogen 2.931 N/A GLU 127.A N GLU 123.A O no hydrogen 2.879 N/A LEU 128.A N ILE 124.A O no hydrogen 2.830 N/A LYS 129.A N HIS 125.A O no hydrogen 3.031 N/A LEU 130.A N LYS 126.A O no hydrogen 2.978 N/A LYS 131.A N GLU 127.A O no hydrogen 2.999 N/A ARG 132.A N LEU 128.A O no hydrogen 3.312 N/A ARG 132.A N LYS 129.A O no hydrogen 3.284 N/A LYS 133.A N LEU 130.A O no hydrogen 2.902 N/A