Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s3j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 ASP 7.A OD1 no hydrogen 2.679 N/A LEU 5.A N SER 1.A O no hydrogen 3.207 N/A SER 6.A OG ASP 3.A O no hydrogen 3.409 N/A ASP 7.A N GLN 4.A O no hydrogen 2.881 N/A ILE 8.A N LEU 5.A O no hydrogen 3.162 N/A GLN 9.A NE2 GLN 13.A OE1 no hydrogen 2.925 N/A LEU 10.A N SER 6.A O no hydrogen 3.050 N/A SER 11.A N ASP 7.A O no hydrogen 2.932 N/A SER 11.A OG ASP 7.A O no hydrogen 3.002 N/A LEU 12.A N ILE 8.A O no hydrogen 2.698 N/A GLN 13.A N GLN 9.A O no hydrogen 2.811 N/A GLN 13.A NE2 GLN 17.A OE1 no hydrogen 3.410 N/A ALA 14.A N LEU 10.A O no hydrogen 3.062 N/A LEU 15.A N SER 11.A O no hydrogen 2.996 N/A PHE 16.A N LEU 12.A O no hydrogen 2.899 N/A GLN 17.A N GLN 13.A O no hydrogen 3.138 N/A LYS 18.A N ALA 14.A O no hydrogen 3.260 N/A LYS 18.A N LEU 15.A O no hydrogen 3.211 N/A ILE 19.A N LEU 15.A O no hydrogen 2.767 N/A ILE 19.A N PHE 16.A O no hydrogen 2.965 N/A GLN 20.A N PHE 16.A O no hydrogen 2.742 N/A GLU 24.A N PRO 21.A O no hydrogen 2.893 N/A SER 25.A N GLU 22.A O no hydrogen 3.176 N/A LYS 27.A N GLU 24.A O no hydrogen 3.304 N/A GLN 28.A N SER 25.A O no hydrogen 3.355 N/A GLY 29.A N GLU 26.A O no hydrogen 3.092 N/A GLN 34.A N THR 31.A OG1 no hydrogen 3.299 N/A LEU 35.A N THR 31.A O no hydrogen 2.851 N/A PHE 36.A N PRO 32.A O no hydrogen 2.964 N/A VAL 37.A N ALA 33.A O no hydrogen 3.093 N/A LEU 38.A N GLN 34.A O no hydrogen 2.973 N/A ALA 39.A N LEU 35.A O no hydrogen 2.980 N/A SER 40.A N PHE 36.A O no hydrogen 3.069 N/A SER 40.A OG PHE 36.A O no hydrogen 2.884 N/A LEU 41.A N VAL 37.A O no hydrogen 3.025 N/A LYS 42.A N LEU 38.A O no hydrogen 2.974 N/A LYS 42.A NZ ASP 95.A OD1 no hydrogen 2.728 N/A LYS 42.A NZ GLU 99.A OE1 no hydrogen 3.026 N/A LYS 43.A N ALA 39.A O no hydrogen 3.067 N/A HIS 44.A N SER 40.A O no hydrogen 3.075 N/A SER 46.A N HIS 44.A O no hydrogen 2.856 N/A SER 46.A OG LEU 88.A O no hydrogen 3.335 N/A LEU 47.A N LEU 88.A O no hydrogen 3.289 N/A LYS 48.A N GLU 51.A OE1 no hydrogen 2.772 N/A VAL 49.A N ILE 86.A O no hydrogen 3.094 N/A GLU 51.A N LYS 48.A O no hydrogen 3.170 N/A ILE 52.A N LYS 48.A O no hydrogen 3.284 N/A ALA 53.A N VAL 49.A O no hydrogen 3.022 N/A GLU 54.A N SER 50.A O no hydrogen 3.163 N/A ARG 55.A N GLU 51.A O no hydrogen 3.040 N/A ARG 55.A NH2 HIS 44.A NE2 no hydrogen 3.474 N/A VAL 57.A N ALA 53.A O no hydrogen 3.074 N/A VAL 62.A N LYS 58.A O no hydrogen 3.355 N/A THR 63.A N PRO 59.A O no hydrogen 2.987 N/A THR 63.A OG1 PRO 59.A O no hydrogen 3.406 N/A LEU 64.A N SER 60.A O no hydrogen 3.198 N/A ASP 66.A N THR 63.A O no hydrogen 2.953 N/A ARG 67.A N LEU 64.A O no hydrogen 3.189 N/A GLU 69.A N ALA 65.A O no hydrogen 2.745 N/A GLN 70.A N ASP 66.A O no hydrogen 2.910 N/A LYS 71.A N ARG 67.A O no hydrogen 3.234 N/A LYS 71.A N LEU 68.A O no hydrogen 3.114 N/A LYS 71.A NZ GLN 34.A OE1 no hydrogen 2.975 N/A ASN 72.A N GLU 69.A O no hydrogen 2.811 N/A LEU 73.A N LEU 68.A O no hydrogen 3.002 N/A ALA 75.A N SER 89.A O no hydrogen 3.024 N/A ARG 76.A NE GLU 69.A OE1 no hydrogen 3.370 N/A ARG 76.A NH2 THR 63.A O no hydrogen 3.561 N/A THR 77.A N ASP 87.A O no hydrogen 2.999 N/A ASN 79.A N VAL 85.A O no hydrogen 2.909 N/A ASN 79.A ND2 ASP 87.A OD1 no hydrogen 3.126 N/A ASN 79.A ND2 ASP 87.A OD2 no hydrogen 3.564 N/A LYS 81.A N ASN 79.A OD1 no hydrogen 2.911 N/A ASP 82.A N ASN 79.A OD1 no hydrogen 3.085 N/A ARG 84.A N ASP 82.A OD1 no hydrogen 3.097 N/A ARG 84.A NE ASP 82.A OD1 no hydrogen 2.930 N/A ARG 84.A NH2 ASP 82.A OD2 no hydrogen 2.892 N/A VAL 85.A N ASP 82.A O no hydrogen 3.076 N/A ASP 87.A N THR 77.A O no hydrogen 2.812 N/A LEU 88.A N LEU 47.A O no hydrogen 2.842 N/A SER 89.A N ALA 75.A O no hydrogen 3.162 N/A THR 91.A N LEU 73.A O no hydrogen 3.147 N/A THR 91.A OG1 ASN 72.A O no hydrogen 2.686 N/A GLU 93.A N GLU 93.A OE2 no hydrogen 2.984 N/A GLY 94.A N THR 91.A OG1 no hydrogen 3.081 N/A ASP 95.A N THR 91.A O no hydrogen 3.047 N/A ILE 96.A N ASP 92.A O no hydrogen 3.149 N/A LYS 97.A N GLU 93.A O no hydrogen 3.012 N/A LYS 97.A NZ GLN 28.A OE1 no hydrogen 2.983 N/A PHE 98.A N GLY 94.A O no hydrogen 2.844 N/A GLU 99.A N ASP 95.A O no hydrogen 3.090 N/A GLU 100.A N ILE 96.A O no hydrogen 3.044 N/A VAL 101.A N LYS 97.A O no hydrogen 3.076 N/A LEU 102.A N PHE 98.A O no hydrogen 3.096 N/A ALA 103.A N GLU 99.A O no hydrogen 2.932 N/A GLY 104.A N GLU 100.A O no hydrogen 3.113 N/A ARG 105.A N VAL 101.A O no hydrogen 3.007 N/A LYS 106.A N LEU 102.A O no hydrogen 2.800 N/A ALA 107.A N ALA 103.A O no hydrogen 2.926 N/A ILE 108.A N GLY 104.A O no hydrogen 3.228 N/A ARG 110.A N ILE 108.A O no hydrogen 3.268 N/A ARG 110.A NH1 GLU 22.A OE2 no hydrogen 2.805 N/A ARG 110.A NH2 GLU 22.A OE1 no hydrogen 3.503 N/A ARG 110.A NH2 GLU 22.A OE2 no hydrogen 3.087 N/A TYR 111.A OH GLU 22.A OE1 no hydrogen 3.141 N/A SER 113.A N ALA 109.A O no hydrogen 3.107 N/A SER 113.A OG ALA 109.A O no hydrogen 3.192 N/A SER 113.A OG ARG 110.A O no hydrogen 3.124 N/A PHE 114.A N TYR 111.A O no hydrogen 3.244 N/A LEU 115.A N LEU 112.A O no hydrogen 2.964 N/A THR 116.A N GLU 119.A OE1 no hydrogen 3.069 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.808 N/A GLU 119.A N THR 116.A OG1 no hydrogen 3.333 N/A GLN 121.A N GLU 118.A O no hydrogen 3.077 N/A ALA 122.A N GLU 119.A O no hydrogen 2.841 N/A HIS 124.A N LEU 120.A O no hydrogen 3.103 N/A ILE 125.A N GLN 121.A O no hydrogen 2.940 N/A THR 126.A N ALA 122.A O no hydrogen 3.052 N/A THR 126.A OG1 ALA 122.A O no hydrogen 2.633 N/A THR 126.A OG1 ALA 123.A O no hydrogen 3.181 N/A ALA 127.A N ALA 123.A O no hydrogen 3.095 N/A LYS 128.A N HIS 124.A O no hydrogen 2.968 N/A LEU 129.A N ILE 125.A O no hydrogen 2.889 N/A ALA 130.A N THR 126.A O no hydrogen 2.851 N/A GLN 131.A N ALA 127.A O no hydrogen 2.915 N/A ALA 132.A N LYS 128.A O no hydrogen 3.034 N/A ALA 133.A N LEU 129.A O no hydrogen 3.044 N/A GLU 134.A N ALA 130.A O no hydrogen 3.027 N/A THR 135.A N GLN 131.A O no hydrogen 3.356 N/A THR 135.A OG1 ALA 132.A O no hydrogen 3.062 N/A THR 135.A OG1 THR 135.A O no hydrogen 2.622 N/A