Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3x1j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      ASN 83.A OD1   no hydrogen  3.109  N/A
ARG 3.A NE     LYS 81.A O     no hydrogen  2.941  N/A
ARG 3.A NH1    HIS 30.A ND1   no hydrogen  2.832  N/A
VAL 4.A N      HIS 30.A O     no hydrogen  2.814  N/A
LEU 5.A N      VAL 84.A O     no hydrogen  2.744  N/A
TYR 6.A N      ILE 32.A O     no hydrogen  2.792  N/A
TYR 6.A OH     HIS 17.A ND1   no hydrogen  3.330  N/A
GLY 8.A N      ALA 34.A O     no hydrogen  3.049  N/A
THR 9.A OG1    SER 38.A OG    no hydrogen  2.786  N/A
LYS 15.A N     PHE 144.A O    no hydrogen  3.040  N/A
GLY 16.A N     THR 14.A OG1   no hydrogen  3.003  N/A
HIS 17.A N     THR 14.A OG1   no hydrogen  3.424  N/A
HIS 17.A ND1   TYR 6.A OH     no hydrogen  3.330  N/A
GLY 18.A N     THR 14.A O     no hydrogen  2.905  N/A
ASP 19.A N     LYS 15.A O     no hydrogen  2.886  N/A
LEU 20.A N     GLY 16.A O     no hydrogen  3.119  N/A
ILE 21.A N     HIS 17.A O     no hydrogen  2.887  N/A
GLU 22.A N     GLY 18.A O     no hydrogen  2.972  N/A
ARG 23.A N     ASP 19.A O     no hydrogen  2.969  N/A
ARG 23.A NE    ASP 19.A OD2   no hydrogen  2.883  N/A
ARG 23.A NH1   SER 120.A OG   no hydrogen  2.786  N/A
ALA 24.A N     LEU 20.A O     no hydrogen  2.852  N/A
SER 25.A N     ILE 21.A O     no hydrogen  2.869  N/A
SER 25.A OG    GLU 22.A O     no hydrogen  3.135  N/A
ARG 26.A N     ARG 23.A O     no hydrogen  3.332  N/A
LEU 27.A N     ALA 24.A O     no hydrogen  3.182  N/A
PHE 28.A N     ALA 24.A O     no hydrogen  2.994  N/A
HIS 30.A NE2   GLU 65.A OE2   no hydrogen  3.147  N/A
VAL 31.A N     ASN 63.A O     no hydrogen  2.894  N/A
ILE 32.A N     VAL 4.A O      no hydrogen  2.814  N/A
ILE 33.A N     GLU 65.A O     no hydrogen  2.756  N/A
ALA 34.A N     TYR 6.A O      no hydrogen  2.964  N/A
VAL 35.A N     VAL 67.A O     no hydrogen  2.791  N/A
ALA 36.A N     GLY 8.A O      no hydrogen  2.711  N/A
ALA 37.A N     PHE 69.A O     no hydrogen  3.048  N/A
SER 38.A OG    THR 9.A OG1    no hydrogen  2.786  N/A
SER 38.A OG    ALA 36.A O     no hydrogen  3.485  N/A
LYS 41.A N     SER 38.A O     no hydrogen  3.030  N/A
ASN 42.A N     PRO 39.A O     no hydrogen  3.133  N/A
LEU 44.A N     ASP 11.A OD2   no hydrogen  2.756  N/A
PHE 45.A N     ASP 11.A OD1   no hydrogen  2.876  N/A
SER 46.A N     GLN 49.A OE1   no hydrogen  2.969  N/A
SER 46.A OG    GLN 49.A OE1   no hydrogen  3.461  N/A
GLN 49.A N     SER 46.A OG    no hydrogen  3.112  N/A
ARG 50.A N     SER 46.A O     no hydrogen  2.751  N/A
ARG 50.A NE    PHE 45.A O     no hydrogen  2.821  N/A
ARG 50.A NH1   THR 9.A O      no hydrogen  2.810  N/A
ARG 50.A NH1   ALA 36.A O     no hydrogen  2.665  N/A
ARG 50.A NH2   ALA 37.A O     no hydrogen  2.783  N/A
VAL 51.A N     LEU 47.A O     no hydrogen  2.812  N/A
ALA 52.A N     GLU 48.A O     no hydrogen  3.110  N/A
LEU 53.A N     GLN 49.A O     no hydrogen  2.889  N/A
ALA 54.A N     ARG 50.A O     no hydrogen  3.040  N/A
GLN 55.A N     VAL 51.A O     no hydrogen  2.788  N/A
GLU 56.A N     ALA 52.A O     no hydrogen  2.885  N/A
VAL 57.A N     LEU 53.A O     no hydrogen  2.928  N/A
THR 58.A N     GLN 55.A O     no hydrogen  3.332  N/A
THR 58.A OG1   ALA 54.A O     no hydrogen  2.836  N/A
LYS 59.A NZ    GLU 56.A OE2   no hydrogen  3.136  N/A
HIS 60.A NE2   GLU 22.A OE2   no hydrogen  2.773  N/A
LEU 61.A N     THR 58.A O     no hydrogen  2.873  N/A
ASN 63.A ND2   SER 25.A O     no hydrogen  2.654  N/A
ASN 63.A ND2   PHE 28.A O     no hydrogen  2.928  N/A
VAL 64.A N     LEU 61.A O     no hydrogen  3.151  N/A
GLU 65.A N     VAL 31.A O     no hydrogen  2.854  N/A
VAL 67.A N     ILE 33.A O     no hydrogen  2.915  N/A
PHE 69.A N     VAL 35.A O     no hydrogen  2.984  N/A
HIS 75.A N     LEU 72.A O     no hydrogen  2.931  N/A
PHE 76.A N     LEU 72.A O     no hydrogen  2.881  N/A
VAL 77.A N     LEU 73.A O     no hydrogen  2.969  N/A
LYS 78.A N     HIS 75.A O     no hydrogen  3.078  N/A
LYS 78.A NZ    LEU 108.A O    no hydrogen  2.869  N/A
GLU 79.A N     HIS 75.A O     no hydrogen  3.238  N/A
GLN 80.A N     PHE 76.A O     no hydrogen  2.954  N/A
LYS 81.A N     LYS 78.A O     no hydrogen  2.906  N/A
ALA 82.A N     VAL 77.A O     no hydrogen  3.048  N/A
ASN 83.A N     ARG 3.A O      no hydrogen  3.183  N/A
ASN 83.A ND2   ASN 2.A OD1    no hydrogen  3.264  N/A
PHE 85.A N     GLU 113.A O    no hydrogen  2.546  N/A
LEU 86.A N     LEU 5.A O      no hydrogen  2.901  N/A
ARG 87.A N     MET 115.A O    no hydrogen  3.074  N/A
ARG 87.A NE    GLU 98.A OE2   no hydrogen  2.260  N/A
ARG 87.A NH1   PRO 7.A O      no hydrogen  2.681  N/A
ARG 87.A NH2   GLU 98.A OE1   no hydrogen  3.293  N/A
LEU 89.A N     LEU 117.A O    no hydrogen  2.877  N/A
ALA 91.A N     SER 93.A OG    no hydrogen  3.055  N/A
VAL 92.A N     SER 93.A OG    no hydrogen  2.735  N/A
PHE 99.A N     PHE 95.A O     no hydrogen  3.440  N/A
GLN 100.A N    GLU 96.A O     no hydrogen  2.964  N/A
LEU 101.A N    TYR 97.A O     no hydrogen  2.844  N/A
ALA 102.A N    GLU 98.A O     no hydrogen  2.951  N/A
ASN 103.A N    PHE 99.A O     no hydrogen  2.842  N/A
MET 104.A N    GLN 100.A O    no hydrogen  3.037  N/A
ASN 105.A N    LEU 101.A O    no hydrogen  2.962  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.883  N/A
LEU 108.A N    MET 104.A O    no hydrogen  3.203  N/A
ALA 109.A N    ASN 105.A O    no hydrogen  2.654  N/A
VAL 112.A N    ALA 109.A O    no hydrogen  3.188  N/A
GLU 113.A N    ASN 83.A O     no hydrogen  2.726  N/A
SER 114.A N    GLU 113.A OE2  no hydrogen  2.994  N/A
MET 115.A N    PHE 85.A O     no hydrogen  2.836  N/A
LEU 117.A N    ARG 87.A O     no hydrogen  3.080  N/A
THR 118.A OG1  LEU 89.A O     no hydrogen  3.219  N/A
THR 118.A OG1  PRO 119.A O    no hydrogen  3.522  N/A
SER 120.A N    ASP 19.A OD2   no hydrogen  3.112  N/A
SER 120.A OG   ASP 19.A OD1   no hydrogen  3.075  N/A
SER 120.A OG   ASP 19.A OD2   no hydrogen  3.315  N/A
TYR 123.A N    SER 120.A O    no hydrogen  2.914  N/A
SER 124.A N    GLU 121.A O    no hydrogen  3.307  N/A
SER 124.A OG   SER 120.A O    no hydrogen  3.278  N/A
LEU 130.A N    SER 127.A OG   no hydrogen  2.822  N/A
VAL 131.A N    SER 127.A O    no hydrogen  2.913  N/A
ARG 132.A N    SER 128.A O    no hydrogen  2.888  N/A
ARG 132.A NH1  ASP 11.A O     no hydrogen  2.810  N/A
ARG 132.A NH1  SER 128.A OG   no hydrogen  3.365  N/A
GLU 133.A N    THR 129.A O    no hydrogen  3.038  N/A
ILE 134.A N    LEU 130.A O    no hydrogen  2.742  N/A
ALA 135.A N    VAL 131.A O    no hydrogen  3.061  N/A
ALA 136.A N    ARG 132.A O    no hydrogen  2.930  N/A
LEU 137.A N    ILE 134.A O    no hydrogen  3.097  N/A
GLY 138.A N    ALA 135.A O    no hydrogen  2.861  N/A
GLY 139.A N    ILE 134.A O    no hydrogen  2.761  N/A
SER 142.A N    ASP 140.A OD1  no hydrogen  3.036  N/A
SER 142.A OG   ASP 140.A OD1  no hydrogen  3.296  N/A
PHE 144.A N    ILE 141.A O    no hydrogen  2.993  N/A
ALA 148.A N    HIS 146.A ND1  no hydrogen  3.117  N/A
ALA 150.A N    HIS 146.A O    no hydrogen  2.902  N/A
ASP 151.A N    PRO 147.A O    no hydrogen  3.026  N/A
ALA 152.A N    ALA 148.A O    no hydrogen  3.085  N/A
LEU 153.A N    VAL 149.A O    no hydrogen  2.881  N/A
ALA 154.A N    ALA 150.A O    no hydrogen  3.015  N/A
GLU 155.A N    ASP 151.A O    no hydrogen  2.829  N/A
ARG 156.A N    LEU 153.A O    no hydrogen  3.149  N/A
ARG 156.A NE   LEU 44.A O     no hydrogen  2.968  N/A
ARG 156.A NH1  ARG 156.A O    no hydrogen  2.961  N/A
ARG 156.A NH2  LEU 44.A O     no hydrogen  3.188  N/A
LYS 158.A N    GLU 155.A O    no hydrogen  3.212  N/A