Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jq0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      TYR 140.A O    no hydrogen  2.817  N/A
LEU 2.A N      TYR 140.A O    no hydrogen  2.703  N/A
GLY 4.A N      CYS 138.A O    no hydrogen  2.890  N/A
ILE 5.A N      LEU 40.A O     no hydrogen  2.954  N/A
VAL 6.A N      GLU 136.A O    no hydrogen  2.888  N/A
THR 7.A N      PHE 38.A O     no hydrogen  2.902  N/A
THR 7.A OG1    ARG 8.A O      no hydrogen  3.038  N/A
ARG 8.A N      LYS 133.A O    no hydrogen  2.920  N/A
PHE 10.A N     VAL 131.A O    no hydrogen  2.939  N/A
SER 11.A N     TYR 15.A O     no hydrogen  2.757  N/A
GLN 12.A N     HIS 129.A O    no hydrogen  3.027  N/A
GLN 13.A N     SER 11.A OG    no hydrogen  3.075  N/A
GLN 13.A NE2   LEU 109.A O    no hydrogen  3.095  N/A
GLY 14.A N     SER 11.A O     no hydrogen  3.000  N/A
TYR 15.A OH    LYS 111.A O    no hydrogen  3.065  N/A
PHE 16.A N     THR 28.A O     no hydrogen  2.861  N/A
LEU 17.A N     LEU 9.A O      no hydrogen  2.895  N/A
GLN 18.A N     ASP 26.A O     no hydrogen  2.855  N/A
MET 19.A N     TYR 35.A O     no hydrogen  2.810  N/A
HIS 20.A N     THR 24.A O     no hydrogen  2.823  N/A
HIS 20.A ND1   ASP 22.A OD1   no hydrogen  2.968  N/A
GLY 23.A N     HIS 20.A O     no hydrogen  2.604  N/A
THR 24.A N     ASP 22.A OD1   no hydrogen  3.148  N/A
THR 24.A OG1   ASP 22.A OD2   no hydrogen  2.480  N/A
ASP 26.A N     GLN 18.A O     no hydrogen  2.935  N/A
GLY 27.A N     GLY 113.A O    no hydrogen  3.031  N/A
THR 28.A N     PHE 16.A O     no hydrogen  2.887  N/A
ASP 30.A N     THR 28.A OG1   no hydrogen  2.968  N/A
ASN 32.A N     ASP 30.A OD1   no hydrogen  3.166  N/A
THR 36.A N     SER 33.A O     no hydrogen  2.697  N/A
THR 36.A OG1   SER 33.A O     no hydrogen  2.201  N/A
PHE 38.A N     THR 7.A O      no hydrogen  2.870  N/A
ASN 39.A N     GLN 51.A O     no hydrogen  2.867  N/A
LEU 40.A N     ILE 5.A O      no hydrogen  2.870  N/A
ILE 41.A N     ALA 49.A O     no hydrogen  2.926  N/A
VAL 47.A N     GLY 44.A O     no hydrogen  3.497  N/A
VAL 48.A N     PHE 79.A O     no hydrogen  2.748  N/A
ALA 49.A N     ILE 41.A O     no hydrogen  2.885  N/A
GLN 51.A N     ASN 39.A O     no hydrogen  2.939  N/A
GLY 52.A N     LEU 57.A O     no hydrogen  2.781  N/A
VAL 53.A N     LEU 37.A O     no hydrogen  3.279  N/A
SER 56.A N     VAL 53.A O     no hydrogen  3.296  N/A
SER 56.A OG    ALA 55.A O     no hydrogen  2.576  N/A
LEU 57.A N     GLY 52.A O     no hydrogen  3.180  N/A
TYR 58.A N     SER 70.A O     no hydrogen  2.745  N/A
VAL 59.A N     ILE 50.A O     no hydrogen  2.763  N/A
ALA 60.A N     TYR 58.A O     no hydrogen  2.846  N/A
MET 61.A N     GLU 76.A O     no hydrogen  3.223  N/A
GLU 64.A N     ASN 62.A OD1   no hydrogen  3.077  N/A
GLY 65.A N     TYR 96.A OH    no hydrogen  2.990  N/A
TYR 66.A N     ASN 62.A OD1   no hydrogen  3.314  N/A
TYR 68.A N     TYR 66.A O     no hydrogen  2.939  N/A
SER 70.A N     TYR 58.A O     no hydrogen  2.992  N/A
SER 70.A OG    VAL 72.A O     no hydrogen  2.880  N/A
CYS 77.A N     THR 74.A O     no hydrogen  2.917  N/A
CYS 77.A SG    VAL 72.A O     no hydrogen  4.049  N/A
CYS 77.A SG    THR 74.A O     no hydrogen  3.176  N/A
LYS 78.A N     PRO 75.A O     no hydrogen  3.295  N/A
PHE 79.A N     VAL 48.A O     no hydrogen  3.085  N/A
LYS 80.A N     SER 92.A O     no hydrogen  2.913  N/A
GLU 81.A N     ARG 46.A O     no hydrogen  3.019  N/A
SER 82.A N     ILE 90.A O     no hydrogen  2.883  N/A
SER 82.A OG    VAL 83.A O     no hydrogen  3.503  N/A
PHE 84.A N     TYR 88.A O     no hydrogen  2.545  N/A
TYR 87.A N     PHE 84.A O     no hydrogen  3.045  N/A
TYR 88.A N     PHE 84.A O     no hydrogen  3.114  N/A
VAL 89.A N     PHE 130.A O    no hydrogen  3.016  N/A
ILE 90.A N     SER 82.A O     no hydrogen  2.877  N/A
SER 92.A N     LYS 80.A O     no hydrogen  2.919  N/A
SER 92.A OG    LYS 80.A O     no hydrogen  3.061  N/A
SER 93.A N     TRP 105.A O    no hydrogen  3.083  N/A
LEU 95.A N     SER 93.A OG    no hydrogen  3.160  N/A
TYR 96.A N     SER 93.A OG    no hydrogen  3.140  N/A
ARG 97.A NH1   THR 94.A O     no hydrogen  3.276  N/A
GLN 98.A N     ARG 103.A O    no hydrogen  2.609  N/A
GLY 102.A N    GLN 98.A O     no hydrogen  2.484  N/A
ARG 103.A NE   GLN 98.A OE1   no hydrogen  3.182  N/A
ARG 103.A NH1  ASN 119.A O    no hydrogen  2.871  N/A
LEU 107.A N    TYR 91.A O     no hydrogen  3.179  N/A
LEU 109.A N    SER 127.A O    no hydrogen  3.329  N/A
ASN 110.A N    GLN 114.A O    no hydrogen  2.870  N/A
ASN 110.A ND2  GLN 114.A OE1  no hydrogen  3.325  N/A
GLU 112.A N    ASN 110.A OD1  no hydrogen  3.175  N/A
GLY 113.A N    ASN 110.A O    no hydrogen  3.420  N/A
GLN 114.A N    ASN 110.A OD1  no hydrogen  2.716  N/A
MET 116.A N    GLY 108.A O    no hydrogen  2.999  N/A
ASN 119.A N    ASN 119.A OD1  no hydrogen  2.534  N/A
ARG 120.A N    LYS 117.A O    no hydrogen  3.382  N/A
VAL 121.A N    GLY 118.A O    no hydrogen  3.337  N/A
LYS 125.A N    LYS 122.A O    no hydrogen  3.094  N/A
SER 128.A N    LYS 125.A O    no hydrogen  3.135  N/A
HIS 129.A N    PRO 126.A O    no hydrogen  3.351  N/A
HIS 129.A ND1  GLN 12.A OE1   no hydrogen  2.868  N/A
HIS 129.A NE2  LYS 123.A O    no hydrogen  2.753  N/A
PHE 130.A N    VAL 89.A O     no hydrogen  2.974  N/A
VAL 131.A N    PHE 10.A O     no hydrogen  2.896  N/A
LYS 133.A N    ARG 8.A O      no hydrogen  2.870  N/A
ILE 135.A N    VAL 6.A O      no hydrogen  2.853  N/A
CYS 138.A N    GLY 4.A O      no hydrogen  2.835  N/A
TYR 140.A N    LEU 2.A O      no hydrogen  2.569  N/A
TYR 140.A OH   ASN 39.A OD1   no hydrogen  3.367  N/A