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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1   SER 8.A OG    no hydrogen  2.706  N/A
THR 6.A OG1   ASN 33.A OD1  no hydrogen  2.604  N/A
TYR 7.A N     ASN 33.A OD1  no hydrogen  2.654  N/A
SER 8.A N     THR 6.A OG1   no hydrogen  3.073  N/A
SER 8.A OG    THR 6.A OG1   no hydrogen  2.706  N/A
ILE 11.A N    TYR 7.A O     no hydrogen  2.986  N/A
TYR 12.A N    SER 8.A O     no hydrogen  3.158  N/A
LYS 13.A N    SER 9.A O     no hydrogen  3.413  N/A
VAL 14.A N    TYR 10.A O    no hydrogen  3.193  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  3.061  N/A
LYS 16.A N    TYR 12.A O    no hydrogen  2.896  N/A
THR 18.A N    LEU 15.A O    no hydrogen  3.259  N/A
THR 18.A OG1  LEU 15.A O    no hydrogen  3.508  N/A
THR 18.A OG1  HIS 19.A ND1  no hydrogen  3.180  N/A
HIS 19.A N    LEU 15.A O    no hydrogen  2.685  N/A
HIS 19.A ND1  THR 18.A OG1  no hydrogen  3.180  N/A
THR 22.A N    HIS 19.A O    no hydrogen  3.175  N/A
SER 28.A N    SER 25.A O    no hydrogen  3.042  N/A
SER 28.A N    SER 25.A OG   no hydrogen  3.341  N/A
MET 29.A N    SER 25.A O    no hydrogen  2.820  N/A
SER 30.A N    GLN 26.A O    no hydrogen  3.181  N/A
LEU 32.A N    SER 28.A O    no hydrogen  3.134  N/A
ASN 33.A N    MET 29.A O    no hydrogen  3.233  N/A
SER 34.A N    SER 30.A O    no hydrogen  2.814  N/A
SER 34.A OG   SER 30.A O    no hydrogen  2.991  N/A
PHE 35.A N    ILE 31.A O    no hydrogen  2.834  N/A
VAL 36.A N    LEU 32.A O    no hydrogen  3.081  N/A
ASN 37.A N    ASN 33.A O    no hydrogen  3.282  N/A
ASN 37.A ND2  ASN 33.A O    no hydrogen  2.617  N/A
ASP 38.A N    SER 34.A O    no hydrogen  3.007  N/A
ILE 39.A N    PHE 35.A O    no hydrogen  3.192  N/A
PHE 40.A N    VAL 36.A O    no hydrogen  3.109  N/A
GLU 41.A N    ASN 37.A O    no hydrogen  3.118  N/A
ARG 42.A N    ASP 38.A O    no hydrogen  3.051  N/A
ARG 42.A NE   ASP 38.A OD1  no hydrogen  3.017  N/A
ARG 42.A NH2  ASP 38.A OD2  no hydrogen  3.199  N/A
ILE 43.A N    ILE 39.A O    no hydrogen  2.957  N/A
ALA 44.A N    PHE 40.A O    no hydrogen  2.866  N/A
THR 45.A N    GLU 41.A O    no hydrogen  3.093  N/A
THR 45.A OG1  GLU 41.A O    no hydrogen  2.679  N/A
THR 45.A OG1  ARG 42.A O    no hydrogen  3.087  N/A
GLU 46.A N    ARG 42.A O    no hydrogen  3.018  N/A
ALA 47.A N    ILE 43.A O    no hydrogen  2.877  N/A
SER 48.A N    ALA 44.A O    no hydrogen  2.935  N/A
SER 48.A OG   ALA 44.A O    no hydrogen  2.339  N/A
LYS 49.A N    THR 45.A O    no hydrogen  2.986  N/A
LEU 50.A N    GLU 46.A O    no hydrogen  3.006  N/A
ALA 51.A N    ALA 47.A O    no hydrogen  2.998  N/A
ALA 52.A N    SER 48.A O    no hydrogen  2.951  N/A
TYR 53.A N    LYS 49.A O    no hydrogen  2.697  N/A
ASN 54.A N    LEU 50.A O    no hydrogen  3.258  N/A
ASN 54.A ND2  LEU 50.A O    no hydrogen  2.861  N/A
LYS 55.A N    ALA 52.A O    no hydrogen  3.423  N/A
LYS 56.A N    ALA 51.A O    no hydrogen  2.778  N/A
SER 60.A N    GLU 63.A OE1  no hydrogen  3.161  N/A
GLU 63.A N    SER 60.A O    no hydrogen  3.182  N/A
ILE 64.A N    SER 60.A O    no hydrogen  3.401  N/A
GLN 65.A N    ALA 61.A O    no hydrogen  3.120  N/A
THR 66.A N    ARG 62.A O    no hydrogen  3.358  N/A
THR 66.A OG1  ARG 62.A O    no hydrogen  2.967  N/A
ALA 67.A N    GLU 63.A O    no hydrogen  3.013  N/A
VAL 68.A N    ILE 64.A O    no hydrogen  2.918  N/A
ARG 69.A N    GLN 65.A O    no hydrogen  3.024  N/A
LEU 70.A N    THR 66.A O    no hydrogen  3.290  N/A
LEU 70.A N    ALA 67.A O    no hydrogen  3.041  N/A
ILE 71.A N    ALA 67.A O    no hydrogen  3.090  N/A
LEU 72.A N    VAL 68.A O    no hydrogen  2.922  N/A
LEU 76.A N    PRO 73.A O    no hydrogen  3.134  N/A
ALA 77.A N    GLY 74.A O    no hydrogen  3.100  N/A
LYS 78.A N    GLY 74.A O    no hydrogen  3.203  N/A
HIS 79.A N    GLU 75.A O    no hydrogen  3.161  N/A
ALA 80.A N    LEU 76.A O    no hydrogen  3.066  N/A
VAL 81.A N    ALA 77.A O    no hydrogen  2.887  N/A
SER 82.A N    LYS 78.A O    no hydrogen  3.401  N/A
SER 82.A OG   HIS 79.A O    no hydrogen  2.803  N/A
GLU 83.A N    HIS 79.A O    no hydrogen  2.811  N/A
GLY 84.A N    ALA 80.A O    no hydrogen  3.008  N/A
THR 85.A N    VAL 81.A O    no hydrogen  2.985  N/A
THR 85.A OG1  VAL 81.A O    no hydrogen  3.107  N/A
THR 85.A OG1  SER 82.A O    no hydrogen  3.099  N/A
ARG 86.A N    SER 82.A O    no hydrogen  2.895  N/A
ALA 87.A N    GLU 83.A O    no hydrogen  3.209  N/A
VAL 88.A N    GLY 84.A O    no hydrogen  3.035  N/A
THR 89.A N    THR 85.A O    no hydrogen  2.918  N/A
THR 89.A OG1  THR 85.A O    no hydrogen  2.887  N/A
LYS 90.A N    ARG 86.A O    no hydrogen  2.776  N/A
TYR 91.A N    ALA 87.A O    no hydrogen  2.816  N/A
SER 92.A N    VAL 88.A O    no hydrogen  3.048  N/A
SER 92.A OG   VAL 88.A O    no hydrogen  3.097  N/A
SER 92.A OG   THR 89.A O    no hydrogen  3.476  N/A
SER 93.A N    LYS 90.A O    no hydrogen  3.381  N/A
SER 94.A N    TYR 91.A O    no hydrogen  3.256  N/A