Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n1p_SE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLY 31.A O no hydrogen 2.845 N/A LYS 5.A N VAL 29.A O no hydrogen 3.031 N/A ILE 7.A N LEU 27.A O no hydrogen 2.732 N/A ALA 8.A N LEU 27.A O no hydrogen 3.475 N/A ASN 10.A N THR 25.A O no hydrogen 2.895 N/A VAL 12.A N SER 23.A O no hydrogen 2.785 N/A LYS 14.A N ILE 21.A O no hydrogen 3.094 N/A VAL 16.A N GLY 19.A O no hydrogen 2.670 N/A ILE 21.A N LYS 14.A O no hydrogen 2.702 N/A SER 23.A N VAL 12.A O no hydrogen 2.907 N/A PHE 24.A N ALA 44.A O no hydrogen 2.789 N/A THR 25.A N ASN 10.A O no hydrogen 2.745 N/A THR 25.A OG1 ASN 10.A O no hydrogen 3.489 N/A ALA 26.A N GLY 42.A O no hydrogen 2.949 N/A LEU 27.A N ALA 8.A O no hydrogen 2.827 N/A THR 28.A N GLY 40.A O no hydrogen 2.992 N/A THR 28.A OG1 GLY 40.A O no hydrogen 3.258 N/A VAL 29.A N LYS 5.A O no hydrogen 3.214 N/A VAL 30.A N GLY 38.A O no hydrogen 2.823 N/A GLY 31.A N GLN 3.A O no hydrogen 3.057 N/A GLY 33.A N VAL 108.A O no hydrogen 2.859 N/A ASN 34.A N ASP 32.A OD1 no hydrogen 2.776 N/A GLY 35.A N ALA 109.A O no hydrogen 2.817 N/A ARG 36.A N ASP 32.A OD1 no hydrogen 3.311 N/A VAL 37.A N ILE 63.A O no hydrogen 3.189 N/A GLY 38.A N VAL 30.A O no hydrogen 2.873 N/A GLY 40.A N THR 28.A O no hydrogen 2.933 N/A GLY 42.A N ALA 26.A O no hydrogen 3.128 N/A ALA 44.A N PHE 24.A O no hydrogen 2.946 N/A ALA 50.A N GLU 46.A O no hydrogen 3.102 N/A ILE 51.A N VAL 47.A O no hydrogen 2.963 N/A GLN 52.A N PRO 48.A O no hydrogen 2.978 N/A LYS 53.A N ALA 49.A O no hydrogen 2.914 N/A LYS 53.A NZ LYS 43.A O no hydrogen 3.382 N/A ALA 54.A N ALA 50.A O no hydrogen 2.939 N/A MET 55.A N ILE 51.A O no hydrogen 2.835 N/A GLU 56.A N GLN 52.A O no hydrogen 3.138 N/A LYS 57.A N LYS 53.A O no hydrogen 3.036 N/A ALA 58.A N ALA 54.A O no hydrogen 2.837 N/A ARG 59.A N MET 55.A O no hydrogen 2.795 N/A ARG 60.A N GLU 56.A O no hydrogen 3.418 N/A ILE 63.A N VAL 37.A O no hydrogen 3.069 N/A VAL 65.A N GLY 35.A O no hydrogen 2.720 N/A ASN 68.A N THR 71.A O no hydrogen 2.913 N/A ASN 68.A ND2 GLN 73.A OE1 no hydrogen 2.700 N/A THR 71.A N ASN 68.A O no hydrogen 3.086 N/A THR 71.A OG1 ALA 90.A O no hydrogen 3.319 N/A THR 71.A OG1 ASN 113.A O no hydrogen 2.372 N/A GLN 73.A NE2 ALA 66.A O no hydrogen 3.059 N/A HIS 74.A ND1 PRO 75.A O no hydrogen 3.028 N/A VAL 76.A N MET 87.A O no hydrogen 2.869 N/A GLY 78.A N VAL 85.A O no hydrogen 2.826 N/A HIS 80.A N SER 83.A O no hydrogen 2.900 N/A SER 83.A N HIS 80.A O no hydrogen 3.042 N/A SER 83.A OG SER 121.A O no hydrogen 2.626 N/A ARG 84.A N TYR 119.A O no hydrogen 2.967 N/A VAL 85.A N GLY 78.A O no hydrogen 2.734 N/A PHE 86.A N LYS 117.A O no hydrogen 2.831 N/A MET 87.A N VAL 76.A O no hydrogen 3.033 N/A GLN 88.A N LEU 115.A O no hydrogen 2.632 N/A GLN 88.A NE2 PRO 89.A O no hydrogen 3.424 N/A ALA 90.A N THR 71.A OG1 no hydrogen 3.264 N/A GLY 93.A N ASN 113.A OD1 no hydrogen 3.023 N/A THR 94.A OG1 GLY 95.A O no hydrogen 3.165 N/A GLY 95.A N ASN 113.A OD1 no hydrogen 3.124 N/A ILE 97.A N VAL 114.A O no hydrogen 3.102 N/A ARG 103.A N GLY 99.A O no hydrogen 2.706 N/A ARG 103.A NH1 ILE 96.A O no hydrogen 2.947 N/A ARG 103.A NH2 ALA 98.A O no hydrogen 3.494 N/A ALA 104.A N GLY 100.A O no hydrogen 3.412 N/A LEU 106.A N MET 102.A O no hydrogen 3.030 N/A GLU 107.A N ARG 103.A O no hydrogen 2.903 N/A VAL 108.A N ALA 104.A O no hydrogen 3.192 N/A ALA 109.A N VAL 105.A O no hydrogen 3.113 N/A GLY 110.A N GLU 107.A O no hydrogen 3.316 N/A VAL 111.A N LEU 106.A O no hydrogen 3.009 N/A HIS 112.A N GLY 70.A O no hydrogen 2.585 N/A ASN 113.A N GLY 70.A O no hydrogen 3.087 N/A VAL 114.A N GLY 95.A O no hydrogen 3.060 N/A LEU 115.A N GLN 88.A O no hydrogen 2.863 N/A ALA 116.A N ILE 97.A O no hydrogen 2.938 N/A LYS 117.A N PHE 86.A O no hydrogen 2.749 N/A LYS 117.A NZ ALA 118.A O no hydrogen 3.327 N/A TYR 119.A N ARG 84.A O no hydrogen 2.512 N/A SER 121.A N GLY 82.A O no hydrogen 2.877 N/A ASN 123.A N SER 121.A OG no hydrogen 3.133 N/A VAL 127.A N ASN 123.A O no hydrogen 2.904 N/A VAL 128.A N PRO 124.A O no hydrogen 2.916 N/A ARG 129.A N ILE 125.A O no hydrogen 2.853 N/A ALA 130.A N ASN 126.A O no hydrogen 2.811 N/A THR 131.A N VAL 127.A O no hydrogen 2.882 N/A THR 131.A OG1 VAL 127.A O no hydrogen 2.602 N/A ILE 132.A N VAL 128.A O no hydrogen 2.925 N/A ASP 133.A N ARG 129.A O no hydrogen 2.994 N/A GLY 134.A N ALA 130.A O no hydrogen 3.016 N/A LEU 135.A N THR 131.A O no hydrogen 3.035 N/A GLU 136.A N ILE 132.A O no hydrogen 2.812 N/A ASN 137.A N ASP 133.A O no hydrogen 3.048 N/A MET 138.A N LEU 135.A O no hydrogen 3.222 N/A ASN 139.A N HIS 74.A NE2 no hydrogen 3.327 N/A SER 140.A OG GLU 142.A OE1 no hydrogen 2.626 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.436 N/A MET 143.A N SER 140.A OG no hydrogen 3.315 N/A VAL 144.A N SER 140.A O no hydrogen 2.961 N/A ALA 145.A N PRO 141.A O no hydrogen 2.815 N/A ALA 146.A N GLU 142.A O no hydrogen 2.917 N/A LYS 147.A N MET 143.A O no hydrogen 3.042 N/A ARG 148.A N VAL 144.A O no hydrogen 3.182 N/A GLY 149.A N ALA 146.A O no hydrogen 3.100 N/A LYS 150.A N ALA 145.A O no hydrogen 2.799 N/A GLU 154.A N SER 151.A OG no hydrogen 3.166 N/A ILE 155.A N SER 151.A O no hydrogen 3.300 N/A LEU 156.A N VAL 152.A O no hydrogen 2.679 N/A GLY 157.A N GLU 153.A O no hydrogen 2.547 N/A