Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fqc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      GLU 2.A OE1    no hydrogen  3.194  N/A
GLU 2.A N      LEU 51.A O     no hydrogen  3.191  N/A
ARG 3.A NE     GLU 48.A OE1   no hydrogen  2.606  N/A
HIS 4.A N      VAL 49.A O     no hydrogen  2.506  N/A
HIS 4.A ND1    LYS 21.A O     no hydrogen  2.717  N/A
LYS 7.A NZ     SER 19.A O     no hydrogen  2.802  N/A
GLU 10.A N     LEU 17.A O     no hydrogen  2.738  N/A
THR 12.A N     GLY 15.A O     no hydrogen  3.146  N/A
GLY 15.A N     THR 12.A O     no hydrogen  3.330  N/A
LEU 17.A N     GLU 10.A O     no hydrogen  2.886  N/A
THR 25.A OG1   GLN 26.A OE1   no hydrogen  3.039  N/A
ASP 29.A N     VAL 18.A O     no hydrogen  2.934  N/A
TYR 37.A OH    GLN 83.A O     no hydrogen  2.780  N/A
ASP 44.A N     LYS 7.A O      no hydrogen  2.991  N/A
THR 45.A N     ALA 42.A O     no hydrogen  3.154  N/A
THR 45.A OG1   ALA 42.A O     no hydrogen  2.628  N/A
VAL 49.A N     HIS 4.A O      no hydrogen  2.435  N/A
PHE 50.A N     THR 64.A O     no hydrogen  2.865  N/A
LEU 51.A N     GLU 2.A O      no hydrogen  2.899  N/A
HIS 52.A N     PHE 62.A O     no hydrogen  2.774  N/A
HIS 52.A NE2   THR 64.A OG1   no hydrogen  2.936  N/A
ASP 54.A N     ASN 60.A O     no hydrogen  3.081  N/A
ASP 57.A N     ASP 54.A O     no hydrogen  2.530  N/A
ASN 60.A N     ASP 57.A O     no hydrogen  2.863  N/A
PHE 62.A N     HIS 52.A O     no hydrogen  2.836  N/A
THR 64.A N     PHE 50.A O     no hydrogen  2.800  N/A
THR 64.A OG1   HIS 52.A NE2   no hydrogen  2.936  N/A
THR 66.A N     GLU 48.A O     no hydrogen  3.274  N/A
THR 66.A OG1   ILE 67.A O     no hydrogen  3.015  N/A
ARG 69.A NE    GLU 48.A OE2   no hydrogen  2.708  N/A
ARG 69.A NH2   GLU 48.A OE1   no hydrogen  2.805  N/A
ARG 69.A NH2   GLU 48.A OE2   no hydrogen  3.312  N/A
LYS 71.A N     PRO 68.A O     no hydrogen  2.845  N/A
GLN 72.A N     ARG 69.A O     no hydrogen  3.334  N/A
GLN 72.A NE2   ILE 67.A O     no hydrogen  3.236  N/A
ARG 73.A N     GLN 83.A OE1   no hydrogen  2.756  N/A
ARG 73.A NE    GLN 93.A OE1   no hydrogen  2.981  N/A
ARG 73.A NH2   GLN 93.A OE1   no hydrogen  2.708  N/A
ALA 79.A N     PRO 76.A O     no hydrogen  3.088  N/A
GLY 80.A N     PHE 94.A O     no hydrogen  3.258  N/A
VAL 82.A N     VAL 92.A O     no hydrogen  3.022  N/A
GLN 83.A NE2   LYS 71.A O     no hydrogen  2.778  N/A
GLN 83.A NE2   HIS 84.A O     no hydrogen  2.953  N/A
HIS 84.A N     LYS 90.A O     no hydrogen  2.842  N/A
PHE 86.A N     HIS 84.A ND1   no hydrogen  3.016  N/A
ASN 87.A N     HIS 84.A O     no hydrogen  3.412  N/A
ASP 89.A N     ASN 87.A OD1   no hydrogen  2.973  N/A
LYS 90.A N     ASN 87.A O     no hydrogen  3.203  N/A
LYS 90.A NZ    ASP 103.A OD1  no hydrogen  3.371  N/A
LYS 90.A NZ    ASP 103.A OD2  no hydrogen  2.774  N/A
PHE 91.A N     LYS 102.A O    no hydrogen  3.345  N/A
VAL 92.A N     VAL 82.A O     no hydrogen  2.840  N/A
GLN 93.A N     TRP 100.A O    no hydrogen  2.873  N/A
GLN 93.A NE2   ASP 95.A OD2   no hydrogen  2.591  N/A
PHE 94.A N     GLY 80.A O     no hydrogen  2.791  N/A
TRP 100.A N    GLN 93.A O     no hydrogen  2.734  N/A
LYS 102.A N    PHE 91.A O     no hydrogen  2.902  N/A
LYS 102.A NZ   ASP 89.A OD1   no hydrogen  2.726  N/A
GLY 104.A N    ASP 103.A OD1  no hydrogen  2.793  N/A
PHE 106.A N    ILE 116.A O    no hydrogen  2.840  N/A
LEU 108.A N    LEU 114.A O    no hydrogen  2.859  N/A
ASN 111.A N    GLU 113.A OE2  no hydrogen  2.879  N/A
ASN 111.A ND2  GLU 113.A OE1  no hydrogen  2.900  N/A
GLN 112.A N    GLY 109.A O    no hydrogen  3.507  N/A
GLN 112.A NE2  THR 107.A OG1  no hydrogen  2.965  N/A
GLU 113.A N    GLU 113.A OE2  no hydrogen  2.821  N/A
LEU 114.A N    LEU 108.A O    no hydrogen  3.142  N/A
THR 115.A N    SER 126.A O    no hydrogen  2.906  N/A
ILE 116.A N    PHE 106.A O    no hydrogen  2.803  N/A
THR 117.A N    THR 124.A O    no hydrogen  2.843  N/A
VAL 118.A N    GLY 104.A O    no hydrogen  2.833  N/A
SER 119.A N    LEU 122.A O    no hydrogen  3.012  N/A
LEU 122.A N    SER 119.A O    no hydrogen  2.994  N/A
THR 124.A N    THR 117.A O    no hydrogen  2.876  N/A
SER 126.A N    THR 115.A O    no hydrogen  2.806  N/A
SER 127.A OG   ASN 129.A O    no hydrogen  3.306  N/A
ASN 129.A N    SER 127.A OG   no hydrogen  3.135  N/A
CYS 135.A SG   LYS 137.A O    no hydrogen  3.450  N/A
HIS 140.A N    VAL 143.A O    no hydrogen  2.870  N/A
VAL 143.A N    HIS 140.A O    no hydrogen  2.883  N/A
ASN 144.A ND2  SER 148.A OG   no hydrogen  3.046  N/A
ILE 145.A N    LEU 138.A O    no hydrogen  3.025  N/A
GLY 146.A N    ASN 144.A OD1  no hydrogen  2.939  N/A
HIS 149.A N    GLY 146.A O    no hydrogen  3.258  N/A
HIS 149.A ND1  GLY 146.A O    no hydrogen  2.716  N/A
HIS 151.A N    THR 165.A OG1  no hydrogen  2.969  N/A
GLN 153.A NE2  GLU 163.A O    no hydrogen  2.730  N/A
ASP 156.A N    ASP 160.A O    no hydrogen  3.209  N/A
GLY 158.A N    ASP 156.A OD2  no hydrogen  2.910  N/A
ASP 160.A N    ASP 156.A OD1  no hydrogen  2.706  N/A
THR 165.A N    HIS 151.A O    no hydrogen  2.847  N/A
THR 165.A OG1  ASP 166.A O    no hydrogen  2.998  N/A