Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wzr_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N ALA 4.A O no hydrogen 3.422 N/A ALA 8.A N GLY 5.A O no hydrogen 3.055 N/A SER 16.A OG ASP 14.A OD2 no hydrogen 2.944 N/A HIS 18.A N ALA 15.A O no hydrogen 2.847 N/A GLY 19.A N SER 16.A O no hydrogen 3.036 N/A GLY 20.A N ALA 15.A O no hydrogen 2.932 N/A THR 30.A N ARG 27.A O no hydrogen 3.058 N/A THR 30.A OG1 ARG 27.A O no hydrogen 3.262 N/A ASP 31.A N ALA 28.A O no hydrogen 3.336 N/A THR 33.A OG1 ALA 165.A O no hydrogen 3.213 N/A PHE 34.A N ASP 31.A OD1 no hydrogen 2.977 N/A LEU 35.A N ASP 31.A O no hydrogen 2.988 N/A LEU 36.A N VAL 32.A O no hydrogen 3.021 N/A ASP 37.A N PHE 34.A O no hydrogen 3.212 N/A ARG 38.A N LEU 36.A O no hydrogen 2.904 N/A ARG 38.A NH2 LEU 35.A O no hydrogen 3.001 N/A THR 40.A N LEU 160.A O no hydrogen 2.863 N/A VAL 42.A N VAL 158.A O no hydrogen 2.834 N/A LYS 44.A NZ ASP 157.A OD1 no hydrogen 3.261 N/A THR 45.A N VAL 156.A O no hydrogen 3.164 N/A ASN 46.A N LYS 49.A O no hydrogen 2.861 N/A LEU 50.A N ILE 150.A O no hydrogen 3.013 N/A LEU 52.A N GLY 148.A O no hydrogen 2.719 N/A LEU 55.A N ASP 53.A OD2 no hydrogen 3.081 N/A SER 56.A N ASP 53.A O no hydrogen 2.910 N/A SER 56.A OG ASP 53.A O no hydrogen 2.836 N/A THR 57.A N LEU 54.A O no hydrogen 3.091 N/A THR 57.A OG1 LEU 54.A O no hydrogen 2.659 N/A SER 61.A N LYS 58.A O no hydrogen 3.088 N/A SER 61.A OG LYS 58.A O no hydrogen 2.705 N/A GLY 64.A N SER 61.A OG no hydrogen 2.867 N/A ALA 65.A N SER 61.A O no hydrogen 2.824 N/A LEU 66.A N LEU 62.A O no hydrogen 2.985 N/A LEU 67.A N VAL 63.A O no hydrogen 2.900 N/A ARG 68.A N GLY 64.A O no hydrogen 3.239 N/A ARG 68.A NH1 THR 57.A O no hydrogen 2.832 N/A ARG 68.A NH2 THR 57.A O no hydrogen 3.239 N/A ARG 68.A NH2 THR 57.A OG1 no hydrogen 2.937 N/A ARG 68.A NH2 GLY 64.A O no hydrogen 2.989 N/A ALA 69.A N LEU 66.A O no hydrogen 2.872 N/A ALA 70.A N LEU 67.A O no hydrogen 3.386 N/A THR 71.A N TYR 168.A O no hydrogen 3.094 N/A THR 71.A N CYS 169.A O no hydrogen 2.860 N/A THR 71.A OG1 CYS 169.A O no hydrogen 2.754 N/A TYR 72.A N TYR 168.A O no hydrogen 3.135 N/A TYR 73.A N LEU 127.A O no hydrogen 2.958 N/A PHE 74.A N GLU 166.A O no hydrogen 3.155 N/A SER 75.A OG ASP 76.A O no hydrogen 3.156 N/A SER 75.A OG TYR 147.A OH no hydrogen 2.958 N/A ASP 76.A N LYS 163.A O no hydrogen 2.782 N/A LEU 77.A N LEU 118.A O no hydrogen 3.177 N/A GLU 78.A N ARG 161.A O no hydrogen 2.881 N/A VAL 79.A N PHE 116.A O no hydrogen 2.847 N/A ALA 80.A N TYR 159.A O no hydrogen 3.094 N/A CYS 81.A N THR 114.A O no hydrogen 2.785 N/A VAL 82.A N ASP 157.A O no hydrogen 2.899 N/A GLY 83.A N GLY 112.A O no hydrogen 3.040 N/A ALA 86.A N GLN 153.A OE1 no hydrogen 2.851 N/A TRP 87.A N ASN 85.A OD1 no hydrogen 3.327 N/A GLY 89.A N TYR 151.A O no hydrogen 2.658 N/A TRP 90.A N PRO 105.A O no hydrogen 2.927 N/A TRP 90.A NE1 TYR 147.A O no hydrogen 3.220 N/A THR 91.A N MET 149.A O no hydrogen 2.952 N/A ASN 93.A ND2 THR 144.A O no hydrogen 2.646 N/A ASN 93.A ND2 ASN 146.A O no hydrogen 2.926 N/A SER 95.A N PRO 92.A O no hydrogen 3.170 N/A SER 95.A OG PRO 92.A O no hydrogen 2.810 N/A LEU 98.A N TYR 151.A OH no hydrogen 2.873 N/A ASN 104.A N VAL 101.A O no hydrogen 3.222 N/A ASN 104.A ND2 VAL 101.A O no hydrogen 2.759 N/A VAL 107.A N VAL 88.A O no hydrogen 3.081 N/A SER 109.A N ALA 86.A O no hydrogen 3.012 N/A SER 109.A OG ASN 85.A O no hydrogen 3.033 N/A ARG 110.A N THR 113.A O no hydrogen 3.015 N/A THR 114.A N CYS 81.A O no hydrogen 3.078 N/A PHE 116.A N VAL 79.A O no hydrogen 2.756 N/A LEU 118.A N LEU 77.A O no hydrogen 2.743 N/A TYR 120.A N ASP 76.A OD2 no hydrogen 2.901 N/A TYR 120.A OH HIS 124.A O no hydrogen 3.043 N/A HIS 124.A NE2 THR 144.A OG1 no hydrogen 2.814 N/A LEU 127.A N TYR 73.A O no hydrogen 2.974 N/A THR 129.A N THR 71.A O no hydrogen 2.941 N/A THR 129.A OG1 ALA 70.A O no hydrogen 2.695 N/A THR 129.A OG1 THR 71.A O no hydrogen 3.548 N/A GLY 133.A N TYR 131.A O no hydrogen 2.666 N/A CYS 135.A SG ASN 132.A OD1 no hydrogen 3.417 N/A THR 140.A N LYS 138.A O no hydrogen 3.307 N/A THR 144.A OG1 HIS 124.A NE2 no hydrogen 2.814 N/A PHE 145.A N PRO 142.A O no hydrogen 3.004 N/A ASN 146.A N THR 144.A O no hydrogen 2.806 N/A ASN 146.A ND2 THR 143.A O no hydrogen 2.952 N/A TYR 147.A N LEU 52.A O no hydrogen 2.738 N/A TYR 147.A OH SER 75.A O no hydrogen 3.128 N/A TYR 147.A OH SER 75.A OG no hydrogen 2.958 N/A GLY 148.A N ASN 146.A OD1 no hydrogen 2.734 N/A MET 149.A N THR 91.A O no hydrogen 2.978 N/A ILE 150.A N LEU 50.A O no hydrogen 2.790 N/A TYR 151.A N GLY 89.A O no hydrogen 2.890 N/A THR 152.A N ASN 48.A O no hydrogen 2.702 N/A THR 152.A OG1 ALA 154.A O no hydrogen 2.751 N/A GLN 153.A N ASN 85.A OD1 no hydrogen 2.891 N/A ALA 154.A N ASN 85.A OD1 no hydrogen 3.156 N/A VAL 156.A N THR 45.A OG1 no hydrogen 3.337 N/A ASP 157.A N VAL 82.A O no hydrogen 2.836 N/A VAL 158.A N GLY 43.A O no hydrogen 2.599 N/A TYR 159.A N ALA 80.A O no hydrogen 2.778 N/A LEU 160.A N THR 40.A O no hydrogen 2.919 N/A ARG 161.A N GLU 78.A O no hydrogen 2.913 N/A ARG 161.A NH2 ASP 37.A O no hydrogen 2.912 N/A ARG 161.A NH2 ASP 37.A OD2 no hydrogen 2.861 N/A LYS 163.A N ASP 76.A O no hydrogen 2.951 N/A LYS 163.A NZ ASP 37.A OD1 no hydrogen 3.262 N/A LYS 163.A NZ ASP 37.A OD2 no hydrogen 2.786 N/A ARG 164.A NH2 ASP 76.A OD1 no hydrogen 2.833 N/A GLU 166.A N PHE 74.A O no hydrogen 2.951 N/A TYR 168.A N TYR 72.A O no hydrogen 2.876 N/A TYR 168.A OH GLU 166.A OE1 no hydrogen 2.663 N/A ARG 171.A N ALA 69.A O no hydrogen 2.617 N/A ARG 171.A NE THR 71.A OG1 no hydrogen 2.985 N/A ASN 180.A ND2 ASP 178.A OD2 no hydrogen 3.150 N/A TYR 185.A OH THR 187.A OG1 no hydrogen 3.175 N/A THR 187.A OG1 TYR 185.A OH no hydrogen 3.175 N/A