Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4qoa_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     SER 35.A O     no hydrogen  3.287  N/A
THR 5.A N     ILE 31.A O     no hydrogen  2.899  N/A
ASP 7.A N     THR 5.A OG1    no hydrogen  3.216  N/A
LYS 9.A NZ    ASP 7.A OD2    no hydrogen  3.267  N/A
GLN 10.A N    ASP 7.A O      no hydrogen  3.458  N/A
GLN 10.A NE2  ASP 7.A OD2    no hydrogen  3.250  N/A
LEU 11.A N    THR 8.A O      no hydrogen  3.113  N/A
ARG 16.A N    PRO 12.A O     no hydrogen  3.026  N/A
ASN 17.A N    LEU 13.A O     no hydrogen  2.956  N/A
PHE 18.A N    THR 14.A O     no hydrogen  3.019  N/A
ILE 19.A N    ALA 15.A O     no hydrogen  3.105  N/A
ASN 20.A N    ARG 16.A O     no hydrogen  3.125  N/A
GLN 21.A N    ASN 17.A O     no hydrogen  2.961  N/A
TYR 22.A N    PHE 18.A O     no hydrogen  3.174  N/A
PHE 23.A N    ILE 19.A O     no hydrogen  2.985  N/A
ILE 31.A N    THR 5.A O      no hydrogen  2.788  N/A
ILE 33.A N    VAL 3.A O      no hydrogen  2.853  N/A
SER 35.A OG   ASP 2.A OD1    no hydrogen  2.686  N/A
LYS 41.A NZ   GLU 44.A OE1   no hydrogen  2.793  N/A
LYS 41.A NZ   ASP 54.A OD2   no hydrogen  3.312  N/A
LYS 42.A N    PHE 55.A O     no hydrogen  3.040  N/A
TYR 43.A N    PHE 55.A O     no hydrogen  2.944  N/A
VAL 45.A N    ILE 53.A O     no hydrogen  2.704  N/A
LEU 47.A N    THR 51.A O     no hydrogen  2.968  N/A
ARG 50.A N    LEU 47.A O     no hydrogen  3.215  N/A
THR 51.A OG1  ASP 49.A OD1   no hydrogen  3.160  N/A
GLU 52.A N    ASP 65.A O     no hydrogen  2.947  N/A
ILE 53.A N    VAL 45.A O     no hydrogen  2.870  N/A
ASP 54.A N    GLU 63.A O     no hydrogen  2.937  N/A
PHE 55.A N    TYR 43.A O     no hydrogen  2.813  N/A
ASP 56.A N    ASN 60.A O     no hydrogen  2.945  N/A
LYS 58.A N    ASP 56.A OD1   no hydrogen  2.793  N/A
GLY 59.A N    ASP 56.A O     no hydrogen  2.893  N/A
ASN 60.A N    ASP 56.A OD1   no hydrogen  3.236  N/A
ASN 60.A ND2  ASP 56.A OD1   no hydrogen  3.412  N/A
ASN 60.A ND2  ASP 56.A OD2   no hydrogen  3.235  N/A
LEU 62.A N    ASP 54.A O     no hydrogen  2.701  N/A
GLU 63.A N    ASP 54.A O     no hydrogen  3.416  N/A
VAL 64.A N    ILE 96.A O     no hydrogen  2.788  N/A
ASP 65.A N    GLU 52.A O     no hydrogen  2.836  N/A
CYS 66.A N    THR 94.A O     no hydrogen  2.779  N/A
CYS 66.A SG   ALA 70.A O     no hydrogen  3.840  N/A
LYS 67.A N    ASP 65.A OD1   no hydrogen  2.964  N/A
LYS 67.A NZ   GLU 52.A OE2   no hydrogen  3.528  N/A
LYS 68.A NZ   LYS 67.A O     no hydrogen  3.196  N/A
SER 69.A N    CYS 66.A O     no hydrogen  2.939  N/A
SER 69.A OG   CYS 66.A O     no hydrogen  2.609  N/A
VAL 71.A N    ILE 93.A O     no hydrogen  2.841  N/A
LEU 75.A N    PRO 72.A O     no hydrogen  2.987  N/A
ILE 76.A N    GLU 73.A O     no hydrogen  3.128  N/A
LYS 81.A N    PRO 77.A O     no hydrogen  2.822  N/A
LYS 81.A NZ   GLU 73.A O     no hydrogen  3.361  N/A
LYS 81.A NZ   GLU 73.A OE1   no hydrogen  2.978  N/A
GLU 82.A N    VAL 78.A O     no hydrogen  2.857  N/A
TYR 83.A N    PRO 79.A O     no hydrogen  2.971  N/A
VAL 84.A N    VAL 80.A O     no hydrogen  3.131  N/A
LYS 85.A N    LYS 81.A O     no hydrogen  3.036  N/A
ALA 86.A N    GLU 82.A O     no hydrogen  3.173  N/A
ASN 87.A N    TYR 83.A O     no hydrogen  2.903  N/A
PHE 88.A N    VAL 84.A O     no hydrogen  2.724  N/A
GLU 91.A N    PHE 88.A O     no hydrogen  3.343  N/A
THR 94.A N    GLU 106.A O    no hydrogen  2.889  N/A
THR 94.A OG1  GLU 106.A O    no hydrogen  3.364  N/A
LYS 95.A N    GLU 106.A O    no hydrogen  3.291  N/A
ILE 96.A N    VAL 64.A O     no hydrogen  2.962  N/A
GLU 97.A N    GLU 104.A O    no hydrogen  2.918  N/A
ARG 98.A N    LEU 62.A O     no hydrogen  2.835  N/A
ARG 98.A NE   TRP 61.A O     no hydrogen  2.816  N/A
ARG 98.A NH2  TRP 61.A O     no hydrogen  3.232  N/A
GLY 99.A N    GLY 102.A O    no hydrogen  2.959  N/A
VAL 103.A N   PHE 115.A O    no hydrogen  2.953  N/A
GLU 104.A N   GLU 97.A O     no hydrogen  2.901  N/A
ILE 105.A N   LEU 113.A O    no hydrogen  2.861  N/A
GLU 106.A N   LYS 95.A O     no hydrogen  2.789  N/A
LEU 107.A N   TYR 111.A O    no hydrogen  2.944  N/A
GLY 108.A N   ILE 92.A O     no hydrogen  3.071  N/A
ASP 110.A N   LEU 107.A O    no hydrogen  3.119  N/A
TYR 111.A N   ASN 109.A OD1  no hydrogen  3.141  N/A
SER 112.A N   ASP 124.A O    no hydrogen  3.298  N/A
SER 112.A OG  ASP 124.A OD1  no hydrogen  3.303  N/A
SER 112.A OG  ASP 124.A OD2  no hydrogen  2.915  N/A
LEU 113.A N   ILE 105.A O    no hydrogen  2.826  N/A
LYS 114.A N   SER 123.A O    no hydrogen  2.790  N/A
LYS 114.A NZ  SER 123.A OG   no hydrogen  3.356  N/A
LYS 114.A NZ  ASP 124.A OD2  no hydrogen  3.261  N/A
PHE 115.A N   VAL 103.A O    no hydrogen  2.794  N/A
ASN 116.A N   LYS 120.A O    no hydrogen  2.982  N/A
LYS 117.A NZ  GLY 99.A O     no hydrogen  3.505  N/A
GLY 119.A N   ASN 116.A O    no hydrogen  2.991  N/A
LYS 120.A N   ASN 116.A OD1  no hydrogen  3.109  N/A
LYS 120.A NZ  PHE 121.A O    no hydrogen  3.526  N/A
VAL 122.A N   LYS 114.A O    no hydrogen  2.889  N/A
SER 123.A N   LYS 114.A O    no hydrogen  3.345  N/A
ASP 124.A N   SER 112.A O    no hydrogen  3.089  N/A