Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qcw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG    GLY 102.A O   no hydrogen  3.050  N/A
ARG 4.A N     ASP 33.A O    no hydrogen  2.903  N/A
LYS 5.A NZ    ARG 99.A O    no hydrogen  3.448  N/A
HIS 6.A N     TYR 31.A O    no hydrogen  2.663  N/A
LEU 8.A N     ASN 30.A OD1  no hydrogen  3.463  N/A
VAL 10.A N    TYR 27.A O    no hydrogen  2.890  N/A
SER 11.A N    ASP 14.A OD2  no hydrogen  3.285  N/A
SER 11.A OG   ASP 14.A OD1  no hydrogen  3.114  N/A
PHE 12.A N    LYS 25.A O    no hydrogen  3.042  N/A
LEU 15.A N    SER 11.A O    no hydrogen  3.280  N/A
GLY 16.A N    GLN 13.A O    no hydrogen  3.001  N/A
TRP 17.A N    PHE 12.A O    no hydrogen  2.870  N/A
GLN 18.A NE2  GLY 16.A O    no hydrogen  3.498  N/A
ILE 21.A N    TRP 17.A O    no hydrogen  3.288  N/A
ILE 22.A N    LEU 80.A O    no hydrogen  2.682  N/A
ALA 23.A N    LEU 80.A O    no hydrogen  3.022  N/A
LYS 25.A NZ   ILE 22.A O    no hydrogen  2.819  N/A
TYR 27.A N    VAL 10.A O    no hydrogen  2.782  N/A
ALA 29.A N    LEU 8.A O     no hydrogen  2.745  N/A
ASN 30.A N    LEU 8.A O     no hydrogen  3.091  N/A
ASN 30.A ND2  VAL 98.A O    no hydrogen  2.746  N/A
TYR 31.A N    HIS 6.A O     no hydrogen  3.024  N/A
ASP 33.A N    ARG 4.A O     no hydrogen  3.132  N/A
GLY 34.A N    ASP 33.A OD1  no hydrogen  3.023  N/A
GLU 35.A N    THR 1.A O     no hydrogen  2.968  N/A
MET 44.A N    ASN 41.A O    no hydrogen  3.217  N/A
ALA 50.A N    THR 47.A OG1  no hydrogen  3.247  N/A
ILE 51.A N    THR 47.A O    no hydrogen  3.302  N/A
VAL 52.A N    ASN 48.A O    no hydrogen  3.080  N/A
GLN 53.A N    HIS 49.A O    no hydrogen  2.861  N/A
GLN 53.A NE2  PRO 65.A O    no hydrogen  2.789  N/A
THR 54.A N    ALA 50.A O    no hydrogen  3.080  N/A
THR 54.A OG1  ALA 50.A O    no hydrogen  2.901  N/A
LEU 55.A N    ILE 51.A O    no hydrogen  3.152  N/A
VAL 56.A N    VAL 52.A O    no hydrogen  2.890  N/A
HIS 57.A N    GLN 53.A O    no hydrogen  2.798  N/A
HIS 57.A ND1  VAL 64.A O    no hydrogen  2.711  N/A
LEU 58.A N    THR 54.A O    no hydrogen  2.950  N/A
MET 59.A N    LEU 55.A O    no hydrogen  3.163  N/A
MET 59.A N    VAL 56.A O    no hydrogen  3.047  N/A
ASN 60.A N    HIS 57.A O    no hydrogen  3.047  N/A
TYR 63.A N    ASN 60.A O    no hydrogen  2.763  N/A
VAL 64.A N    ASN 60.A O    no hydrogen  3.013  N/A
CYS 68.A N    HIS 104.A O   no hydrogen  2.888  N/A
CYS 69.A SG   ASP 33.A O    no hydrogen  3.521  N/A
CYS 69.A SG   GLY 102.A O   no hydrogen  3.939  N/A
ALA 70.A N    GLY 102.A O   no hydrogen  3.170  N/A
THR 72.A N    ALA 100.A O   no hydrogen  2.734  N/A
LYS 73.A N    ALA 100.A O   no hydrogen  3.419  N/A
ASN 75.A N    VAL 97.A O    no hydrogen  2.616  N/A
ASN 75.A ND2  LEU 74.A O    no hydrogen  3.229  N/A
ILE 77.A N    TYR 93.A O    no hydrogen  2.974  N/A
VAL 79.A N    LYS 91.A O    no hydrogen  2.925  N/A
LEU 80.A N    ALA 23.A O    no hydrogen  2.775  N/A
TYR 81.A N    ILE 89.A O    no hydrogen  2.957  N/A
PHE 82.A N    TRP 20.A O    no hydrogen  2.806  N/A
ASP 83.A N    ASN 87.A O    no hydrogen  2.971  N/A
SER 86.A N    ASP 83.A O    no hydrogen  3.306  N/A
ASN 87.A ND2  ASP 83.A OD2  no hydrogen  2.628  N/A
ILE 89.A N    TYR 81.A O    no hydrogen  2.958  N/A
LYS 91.A N    VAL 79.A O    no hydrogen  3.055  N/A
TYR 93.A N    ILE 77.A O    no hydrogen  2.615  N/A
MET 96.A N    ASN 75.A O    no hydrogen  2.717  N/A
VAL 97.A N    ASN 75.A O    no hydrogen  2.912  N/A
VAL 98.A N    ALA 29.A O    no hydrogen  2.926  N/A
ARG 99.A N    LYS 73.A O    no hydrogen  2.795  N/A
ALA 100.A N   LYS 73.A O    no hydrogen  3.404  N/A
GLY 102.A N   ALA 70.A O    no hydrogen  2.722  N/A
HIS 104.A N   CYS 68.A O    no hydrogen  3.004  N/A