Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rxx_Ld.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     ASP 5.A OD2   no hydrogen  3.051  N/A
SER 2.A OG    ASP 5.A OD1   no hydrogen  2.894  N/A
SER 2.A OG    ASP 5.A OD2   no hydrogen  3.247  N/A
LYS 3.A NZ    HIS 65.A NE2  no hydrogen  2.948  N/A
LYS 3.A NZ    SER 68.A OG   no hydrogen  3.349  N/A
THR 6.A N     ASP 5.A OD1   no hydrogen  3.039  N/A
ILE 7.A N     LYS 3.A O     no hydrogen  2.985  N/A
ASN 8.A N     VAL 4.A O     no hydrogen  2.864  N/A
ALA 9.A N     ASP 5.A O     no hydrogen  2.935  N/A
LYS 10.A N    THR 6.A O     no hydrogen  2.999  N/A
LYS 10.A NZ   THR 6.A OG1   no hydrogen  3.186  N/A
LEU 11.A N    ILE 7.A O     no hydrogen  2.827  N/A
GLN 12.A N    ASN 8.A O     no hydrogen  2.892  N/A
LEU 13.A N    ALA 9.A O     no hydrogen  2.990  N/A
VAL 14.A N    LYS 10.A O    no hydrogen  2.938  N/A
MET 15.A N    LEU 11.A O    no hydrogen  2.855  N/A
LYS 16.A N    GLN 12.A O    no hydrogen  2.953  N/A
SER 17.A N    LEU 13.A O    no hydrogen  2.920  N/A
SER 17.A OG   LEU 13.A O    no hydrogen  2.555  N/A
GLY 18.A N    VAL 14.A O    no hydrogen  2.747  N/A
LYS 19.A N    ASN 91.A O    no hydrogen  2.936  N/A
VAL 21.A N    SER 88.A O    no hydrogen  2.853  N/A
GLY 23.A N    VAL 86.A O    no hydrogen  2.887  N/A
GLN 26.A NE2  LEU 22.A O    no hydrogen  3.170  N/A
ALA 27.A N    GLY 23.A O    no hydrogen  2.929  N/A
LEU 28.A N    THR 24.A O    no hydrogen  2.877  N/A
THR 29.A N    GLN 25.A O    no hydrogen  2.951  N/A
THR 29.A OG1  GLN 25.A O    no hydrogen  3.023  N/A
THR 30.A N    GLN 26.A O    no hydrogen  2.948  N/A
THR 30.A OG1  GLN 26.A O    no hydrogen  3.451  N/A
THR 30.A OG1  ALA 27.A O    no hydrogen  2.453  N/A
THR 30.A OG1  SER 88.A OG   no hydrogen  2.969  N/A
LEU 31.A N    ALA 27.A O    no hydrogen  2.920  N/A
ARG 32.A N    LEU 28.A O    no hydrogen  2.874  N/A
ARG 32.A NE   TYR 56.A OH   no hydrogen  3.543  N/A
GLN 33.A N    THR 29.A O    no hydrogen  2.972  N/A
GLY 34.A N    LEU 31.A O    no hydrogen  3.227  N/A
ARG 35.A N    THR 30.A O    no hydrogen  2.927  N/A
SER 36.A OG   LEU 38.A O    no hydrogen  3.520  N/A
SER 36.A OG   SER 88.A OG   no hydrogen  2.242  N/A
LYS 37.A N    VAL 89.A O    no hydrogen  2.602  N/A
LYS 37.A NZ   ARG 35.A O    no hydrogen  3.325  N/A
LYS 37.A NZ   THR 90.A O    no hydrogen  2.973  N/A
VAL 39.A N    PRO 63.A O    no hydrogen  2.947  N/A
VAL 40.A N    LEU 87.A O    no hydrogen  2.880  N/A
ILE 41.A N    HIS 65.A O    no hydrogen  2.922  N/A
ALA 42.A N    CYS 85.A O    no hydrogen  2.833  N/A
ASN 43.A N    GLY 69.A O    no hydrogen  3.236  N/A
ASN 44.A ND2  ASN 71.A OD1  no hydrogen  2.588  N/A
CYS 45.A N    ALA 42.A O    no hydrogen  3.261  N/A
ARG 50.A N    PRO 46.A O    no hydrogen  2.890  N/A
ALA 51.A N    PRO 47.A O    no hydrogen  2.900  N/A
GLU 52.A N    ILE 48.A O    no hydrogen  2.930  N/A
VAL 53.A N    ARG 49.A O    no hydrogen  2.937  N/A
GLU 54.A N    ARG 50.A O    no hydrogen  2.864  N/A
TYR 55.A N    ALA 51.A O    no hydrogen  2.885  N/A
TYR 56.A N    GLU 52.A O    no hydrogen  2.965  N/A
CYS 57.A N    VAL 53.A O    no hydrogen  2.904  N/A
CYS 57.A SG   VAL 53.A O    no hydrogen  3.343  N/A
THR 58.A N    GLU 54.A O    no hydrogen  2.869  N/A
THR 58.A OG1  GLU 54.A O    no hydrogen  2.753  N/A
LEU 59.A N    TYR 55.A O    no hydrogen  2.912  N/A
SER 60.A N    TYR 56.A O    no hydrogen  2.934  N/A
SER 60.A OG   TYR 56.A O    no hydrogen  2.659  N/A
SER 60.A OG   THR 62.A OG1  no hydrogen  3.041  N/A
LYS 61.A N    THR 58.A O    no hydrogen  3.459  N/A
LYS 61.A NZ   LEU 59.A O    no hydrogen  3.495  N/A
THR 62.A N    CYS 57.A O    no hydrogen  2.857  N/A
THR 62.A OG1  SER 60.A OG   no hydrogen  3.041  N/A
HIS 65.A N    VAL 39.A O    no hydrogen  2.844  N/A
HIS 66.A NE2  GLU 54.A OE2  no hydrogen  2.829  N/A
TYR 67.A N    ILE 41.A O    no hydrogen  2.883  N/A
TYR 67.A OH   ASN 8.A OD1   no hydrogen  2.296  N/A
LEU 74.A N    ASN 70.A O    no hydrogen  2.884  N/A
GLY 75.A N    ASN 71.A O    no hydrogen  2.907  N/A
THR 76.A N    LEU 72.A O    no hydrogen  2.966  N/A
THR 76.A OG1  LEU 72.A O    no hydrogen  3.104  N/A
ALA 77.A N    ASP 73.A O    no hydrogen  2.863  N/A
CYS 78.A N    LEU 74.A O    no hydrogen  2.917  N/A
CYS 78.A SG   LEU 74.A O    no hydrogen  3.127  N/A
GLY 79.A N    THR 76.A O    no hydrogen  2.879  N/A
LYS 80.A N    GLY 75.A O    no hydrogen  2.830  N/A
LYS 80.A NZ   TYR 20.A OH   no hydrogen  3.359  N/A
LYS 80.A NZ   CYS 78.A O    no hydrogen  3.371  N/A
THR 84.A N    ASN 71.A O    no hydrogen  3.386  N/A
LEU 87.A N    VAL 40.A O    no hydrogen  2.909  N/A
SER 88.A N    VAL 21.A O    no hydrogen  2.930  N/A
SER 88.A OG   THR 30.A OG1  no hydrogen  2.969  N/A
SER 88.A OG   SER 36.A OG   no hydrogen  2.242  N/A
VAL 89.A N    LEU 38.A O    no hydrogen  2.899  N/A
THR 90.A N    LYS 19.A O    no hydrogen  2.919  N/A
THR 90.A OG1  LYS 19.A O    no hydrogen  3.194  N/A
ASN 91.A N    LYS 19.A O    no hydrogen  3.039  N/A
ASP 94.A N    SER 17.A OG   no hydrogen  3.395  N/A
SER 95.A N    VAL 92.A O    no hydrogen  3.293  N/A
SER 95.A OG   LYS 10.A O    no hydrogen  2.846  N/A