Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zs5_BR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A N      GLN 8.A OE1    no hydrogen  2.487  N/A
LYS 26.A N     ASN 22.A O     no hydrogen  3.183  N/A
LYS 26.A NZ    SER 20.A O     no hydrogen  3.142  N/A
LYS 26.A NZ    ASP 21.A OD1   no hydrogen  3.452  N/A
LEU 28.A N     TYR 24.A O     no hydrogen  3.275  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  3.218  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  2.844  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  3.068  N/A
TYR 32.A N     LEU 28.A O     no hydrogen  3.151  N/A
THR 33.A N     VAL 29.A O     no hydrogen  2.865  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  3.330  N/A
ALA 36.A N     TYR 32.A O     no hydrogen  2.615  N/A
ARG 37.A N     THR 33.A O     no hydrogen  3.111  N/A
ARG 38.A N     PHE 34.A O     no hydrogen  3.290  N/A
ARG 38.A N     LEU 35.A O     no hydrogen  3.067  N/A
THR 39.A N     LEU 35.A O     no hydrogen  2.496  N/A
THR 39.A OG1   LEU 35.A O     no hydrogen  2.344  N/A
THR 39.A OG1   ASN 44.A OD1   no hydrogen  2.611  N/A
ASN 44.A ND2   PRO 131.A O    no hydrogen  3.168  N/A
LYS 45.A NZ    ALA 41.A O     no hydrogen  2.811  N/A
VAL 46.A N     PRO 42.A O     no hydrogen  2.986  N/A
VAL 47.A N     PHE 43.A O     no hydrogen  3.146  N/A
LEU 48.A N     ASN 44.A O     no hydrogen  2.959  N/A
LYS 49.A N     LYS 45.A O     no hydrogen  2.778  N/A
ALA 50.A N     VAL 46.A O     no hydrogen  2.801  N/A
LEU 51.A N     LEU 48.A O     no hydrogen  3.296  N/A
ASN 57.A ND2   SER 54.A OG    no hydrogen  2.816  N/A
ARG 58.A N     LYS 55.A O     no hydrogen  3.032  N/A
VAL 61.A N     THR 85.A O     no hydrogen  2.991  N/A
SER 62.A OG    SER 64.A OG    no hydrogen  3.039  N/A
SER 64.A N     SER 62.A OG    no hydrogen  3.367  N/A
SER 64.A OG    SER 62.A OG    no hydrogen  3.039  N/A
SER 64.A OG    ASP 89.A OD2   no hydrogen  2.762  N/A
ARG 65.A N     SER 62.A O     no hydrogen  3.017  N/A
ARG 68.A N     SER 64.A O     no hydrogen  3.187  N/A
ALA 69.A N     ARG 65.A O     no hydrogen  3.372  N/A
LEU 70.A N     ALA 67.A O     no hydrogen  3.132  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  3.374  N/A
LYS 71.A NZ    ALA 67.A O     no hydrogen  2.625  N/A
GLN 72.A N     ARG 68.A O     no hydrogen  3.172  N/A
ALA 75.A N     GLN 72.A O     no hydrogen  3.108  N/A
THR 79.A N     ASN 135.A O    no hydrogen  3.213  N/A
THR 79.A OG1   THR 99.A O     no hydrogen  3.105  N/A
VAL 80.A N     THR 99.A O     no hydrogen  3.240  N/A
VAL 81.A N     LEU 137.A O    no hydrogen  2.769  N/A
VAL 82.A N     ALA 101.A O    no hydrogen  3.024  N/A
VAL 86.A N     ARG 104.A O    no hydrogen  3.133  N/A
THR 87.A N     VAL 61.A O     no hydrogen  2.783  N/A
THR 87.A OG1   VAL 61.A O     no hydrogen  3.355  N/A
ARG 91.A NE    ASP 89.A OD1   no hydrogen  2.573  N/A
ARG 91.A NH2   ASP 89.A OD1   no hydrogen  2.930  N/A
ARG 91.A NH2   ASP 89.A OD2   no hydrogen  2.728  N/A
THR 98.A OG1   PRO 96.A O     no hydrogen  3.246  N/A
THR 98.A OG1   LYS 97.A O     no hydrogen  2.542  N/A
THR 99.A OG1   THR 98.A O     no hydrogen  2.713  N/A
ALA 101.A N    VAL 80.A O     no hydrogen  2.925  N/A
ALA 102.A N    ILE 121.A O    no hydrogen  2.808  N/A
LEU 103.A N    GLY 84.A O     no hydrogen  3.337  N/A
ARG 104.A N    GLY 84.A O     no hydrogen  3.340  N/A
THR 106.A N    VAL 86.A O     no hydrogen  3.375  N/A
THR 106.A OG1  VAL 86.A O     no hydrogen  3.245  N/A
ALA 109.A N    THR 106.A OG1  no hydrogen  3.392  N/A
ARG 110.A N    THR 106.A O    no hydrogen  2.512  N/A
ALA 111.A N    GLY 108.A O    no hydrogen  3.242  N/A
LYS 112.A N    GLY 108.A O    no hydrogen  2.936  N/A
LYS 112.A NZ   ASP 88.A OD1   no hydrogen  2.565  N/A
LYS 112.A NZ   ASP 88.A OD2   no hydrogen  3.362  N/A
ILE 113.A N    ALA 109.A O    no hydrogen  3.344  N/A
LYS 115.A N    ALA 111.A O    no hydrogen  3.007  N/A
ALA 116.A N    LYS 112.A O    no hydrogen  3.241  N/A
ALA 116.A N    ILE 113.A O    no hydrogen  3.248  N/A
GLY 117.A N    VAL 114.A O    no hydrogen  3.059  N/A
GLY 118.A N    ILE 113.A O    no hydrogen  2.922  N/A
ILE 121.A N    VAL 100.A O    no hydrogen  2.921  N/A
THR 122.A N    GLN 125.A OE1  no hydrogen  2.868  N/A
THR 122.A OG1  ASP 124.A OD1  no hydrogen  2.289  N/A
GLN 125.A N    THR 122.A O    no hydrogen  3.134  N/A
ALA 127.A N    ASP 124.A O    no hydrogen  3.150  N/A
ARG 129.A N    LEU 126.A O    no hydrogen  3.074  N/A
ALA 130.A N    LEU 126.A O    no hydrogen  2.474  N/A
LYS 132.A NZ   ASP 40.A OD1   no hydrogen  2.694  N/A
GLY 133.A N    ALA 130.A O    no hydrogen  3.272  N/A
THR 136.A OG1  GLN 134.A O    no hydrogen  3.085  N/A
LEU 137.A N    THR 79.A O     no hydrogen  2.843  N/A
ARG 143.A NH2  ASN 57.A OD1   no hydrogen  3.201  N/A
HIS 151.A N    ALA 148.A O    no hydrogen  3.263  N/A
HIS 151.A ND1  ALA 161.A O    no hydrogen  2.305  N/A
HIS 151.A NE2  GLU 147.A OE2  no hydrogen  2.956  N/A
PHE 152.A N    VAL 149.A O    no hydrogen  3.325  N/A
LYS 158.A N    GLY 155.A O    no hydrogen  3.231  N/A
LYS 160.A NZ   LYS 158.A O    no hydrogen  2.307  N/A
ARG 173.A NE   GLY 168.A O    no hydrogen  3.272  N/A
ARG 177.A N    ALA 174.A O    no hydrogen  2.839  N/A
ARG 178.A NE   ARG 173.A O    no hydrogen  3.358  N/A
LYS 184.A NZ   ARG 177.A O    no hydrogen  3.342  N/A
VAL 185.A N    GLY 176.A O    no hydrogen  3.020  N/A