Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6u9k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N PRO 3.A O no hydrogen 3.068 N/A ARG 7.A NH1 GLY 40.A O no hydrogen 2.611 N/A PHE 8.A N MET 4.A O no hydrogen 2.996 N/A ARG 9.A N PRO 5.A O no hydrogen 3.169 N/A THR 14.A OG1 LEU 11.A O no hydrogen 3.058 N/A SER 15.A N LEU 11.A O no hydrogen 2.810 N/A SER 15.A OG LEU 11.A O no hydrogen 3.200 N/A SER 15.A OG LYS 12.A O no hydrogen 3.414 N/A ALA 18.A N SER 15.A O no hydrogen 3.347 N/A VAL 19.A N SER 15.A O no hydrogen 3.143 N/A GLY 20.A N PHE 32.A O no hydrogen 2.869 N/A TYR 22.A N GLY 30.A O no hydrogen 3.117 N/A SER 24.A N GLY 28.A O no hydrogen 2.841 N/A SER 24.A OG GLU 127.A OE1 no hydrogen 2.611 N/A SER 24.A OG GLU 127.A OE2 no hydrogen 3.021 N/A ILE 26.A N SER 24.A OG no hydrogen 2.934 N/A GLY 30.A N TYR 22.A O no hydrogen 2.847 N/A PHE 32.A N GLY 20.A O no hydrogen 2.770 N/A CYS 33.A N GLU 126.A O no hydrogen 2.955 N/A CYS 33.A SG ARG 35.A O no hydrogen 3.220 N/A CYS 33.A SG TYR 123.A O no hydrogen 3.110 N/A LYS 34.A N ALA 18.A O no hydrogen 2.842 N/A LYS 34.A NZ LYS 16.A O no hydrogen 3.379 N/A ARG 35.A NH1 ASN 36.A O no hydrogen 2.975 N/A ARG 35.A NH2 GLU 41.A OE2 no hydrogen 3.367 N/A ILE 37.A N ILE 122.A O no hydrogen 2.784 N/A ASP 38.A N GLU 41.A OE1 no hydrogen 3.125 N/A GLY 40.A N ALA 118.A O no hydrogen 2.769 N/A GLU 41.A N ASP 38.A O no hydrogen 3.193 N/A VAL 43.A N ILE 116.A O no hydrogen 2.831 N/A TYR 46.A N ILE 114.A O no hydrogen 2.798 N/A ALA 47.A N ASN 88.A OD1 no hydrogen 3.279 N/A ILE 49.A N ASP 82.A O no hydrogen 2.966 N/A ILE 51.A N VAL 80.A O no hydrogen 2.735 N/A SER 53.A N SER 78.A O no hydrogen 2.830 N/A SER 53.A OG ASP 77.A O no hydrogen 3.503 N/A LEU 55.A N ARG 52.A O no hydrogen 3.041 N/A THR 56.A N SER 53.A O no hydrogen 3.133 N/A THR 56.A OG1 SER 53.A O no hydrogen 3.029 N/A ARG 59.A N LEU 55.A O no hydrogen 3.208 N/A ARG 59.A NH1 ASP 82.A OD2 no hydrogen 2.999 N/A GLU 60.A N THR 56.A O no hydrogen 2.828 N/A LYS 61.A N ASP 57.A O no hydrogen 2.977 N/A TYR 62.A N LYS 58.A O no hydrogen 2.880 N/A TYR 63.A N ARG 59.A O no hydrogen 3.045 N/A TYR 63.A OH ASP 82.A OD2 no hydrogen 2.678 N/A ASP 64.A N GLU 60.A O no hydrogen 2.946 N/A SER 65.A N LYS 61.A O no hydrogen 3.152 N/A SER 65.A OG LYS 61.A O no hydrogen 3.528 N/A SER 65.A OG TYR 62.A O no hydrogen 2.682 N/A LYS 66.A N TYR 62.A O no hydrogen 3.298 N/A LYS 66.A N TYR 63.A O no hydrogen 3.101 N/A GLY 67.A N ASP 64.A O no hydrogen 3.234 N/A ILE 68.A N TYR 63.A O no hydrogen 3.005 N/A TYR 71.A N THR 84.A OG1 no hydrogen 2.879 N/A PHE 73.A N VAL 81.A O no hydrogen 2.811 N/A ILE 75.A N GLU 79.A O no hydrogen 3.087 N/A ASP 76.A N GLU 79.A O no hydrogen 3.311 N/A SER 78.A N ASP 76.A OD1 no hydrogen 3.380 N/A SER 78.A OG ASP 76.A OD1 no hydrogen 3.296 N/A VAL 80.A N ILE 51.A O no hydrogen 2.882 N/A VAL 81.A N PHE 73.A O no hydrogen 2.750 N/A ASP 82.A N ILE 49.A O no hydrogen 2.803 N/A ALA 83.A N TYR 71.A O no hydrogen 2.815 N/A THR 84.A N ASP 82.A OD1 no hydrogen 3.064 N/A THR 84.A OG1 TYR 71.A O no hydrogen 3.404 N/A THR 84.A OG1 ASP 82.A OD1 no hydrogen 2.759 N/A ASN 88.A ND2 GLU 45.A O no hydrogen 2.797 N/A ALA 90.A N ASN 88.A OD1 no hydrogen 3.274 N/A ARG 91.A N ASN 88.A O no hydrogen 3.295 N/A ARG 91.A NH1 ASN 88.A O no hydrogen 2.834 N/A PHE 92.A N ALA 89.A O no hydrogen 3.080 N/A ILE 93.A N ALA 90.A O no hydrogen 3.107 N/A ASN 94.A ND2 HIS 27.A O no hydrogen 3.028 N/A ASN 94.A ND2 ARG 29.A O no hydrogen 3.381 N/A ASN 94.A ND2 GLU 127.A OE2 no hydrogen 2.850 N/A SER 96.A N TYR 130.A O no hydrogen 3.218 N/A CYS 97.A SG HIS 95.A NE2 no hydrogen 3.493 N/A GLU 98.A N SER 96.A OG no hydrogen 3.192 N/A ASN 100.A N THR 129.A O no hydrogen 3.298 N/A ASN 100.A N THR 129.A OG1 no hydrogen 3.421 N/A ASN 100.A ND2 GLU 127.A O no hydrogen 2.932 N/A CYS 101.A N THR 129.A O no hydrogen 2.970 N/A CYS 101.A SG ASN 100.A OD1 no hydrogen 3.468 N/A TYR 102.A N PHE 117.A O no hydrogen 2.886 N/A ARG 104.A N VAL 115.A O no hydrogen 3.056 N/A ILE 106.A N HIS 113.A O no hydrogen 2.763 N/A ILE 108.A N GLN 111.A O no hydrogen 2.886 N/A GLN 111.A N ILE 108.A O no hydrogen 3.030 N/A HIS 113.A N ILE 106.A O no hydrogen 2.787 N/A HIS 113.A ND1 GLU 45.A OE2 no hydrogen 2.793 N/A VAL 115.A N ARG 104.A O no hydrogen 2.956 N/A ILE 116.A N ILE 44.A O no hydrogen 2.888 N/A PHE 117.A N TYR 102.A O no hydrogen 2.914 N/A ALA 118.A N GLU 41.A O no hydrogen 3.010 N/A MET 119.A N ASN 100.A O no hydrogen 2.709 N/A ARG 120.A NH1 LYS 121.A O no hydrogen 2.799 N/A ARG 120.A NH1 GLU 126.A OE1 no hydrogen 3.045 N/A ARG 120.A NH1 GLU 126.A OE2 no hydrogen 3.559 N/A ARG 120.A NH2 GLU 126.A OE2 no hydrogen 2.792 N/A ILE 122.A N ILE 37.A O no hydrogen 2.897 N/A TYR 123.A N GLU 126.A OE1 no hydrogen 2.808 N/A ARG 124.A N ASN 36.A OD1 no hydrogen 2.833 N/A ARG 124.A NE LYS 34.A O no hydrogen 3.158 N/A GLY 125.A N CYS 33.A O no hydrogen 2.877 N/A GLU 126.A N TYR 123.A O no hydrogen 3.095 N/A LEU 128.A N LEU 31.A O no hydrogen 2.715 N/A THR 129.A N ASN 100.A OD1 no hydrogen 3.088 N/A TYR 130.A N ASN 94.A O no hydrogen 3.362 N/A TYR 132.A N HIS 95.A ND1 no hydrogen 2.816 N/A TYR 132.A OH ILE 93.A O no hydrogen 2.614 N/A CYS 138.A N LYS 147.A O no hydrogen 2.912 N/A ASN 139.A ND2 ILE 26.A O no hydrogen 2.818 N/A CYS 145.A N ALA 142.A O no hydrogen 3.324 N/A LEU 149.A N LEU 136.A O no hydrogen 2.803 N/A