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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     ASP 5.A OD1   no hydrogen  2.666  N/A
LYS 1.A N     ASP 5.A OD2   no hydrogen  3.551  N/A
SER 2.A N     ASP 5.A OD2   no hydrogen  2.700  N/A
THR 6.A N     SER 2.A O     no hydrogen  2.965  N/A
THR 6.A OG1   SER 2.A O     no hydrogen  2.800  N/A
ILE 7.A N     LYS 3.A O     no hydrogen  3.060  N/A
ASN 8.A N     VAL 4.A O     no hydrogen  3.202  N/A
ALA 9.A N     ASP 5.A O     no hydrogen  3.219  N/A
LYS 10.A N    THR 6.A O     no hydrogen  3.469  N/A
LYS 10.A NZ   ASP 96.A OD1  no hydrogen  3.506  N/A
LEU 11.A N    ILE 7.A O     no hydrogen  2.672  N/A
GLN 12.A N    ASN 8.A O     no hydrogen  3.041  N/A
LEU 13.A N    ALA 9.A O     no hydrogen  3.165  N/A
VAL 14.A N    LYS 10.A O    no hydrogen  2.961  N/A
MET 15.A N    LEU 11.A O    no hydrogen  3.158  N/A
SER 17.A N    LEU 13.A O    no hydrogen  3.179  N/A
SER 17.A OG   LEU 13.A O    no hydrogen  2.265  N/A
GLY 18.A N    VAL 14.A O    no hydrogen  2.725  N/A
LYS 19.A N    ASN 91.A O    no hydrogen  2.991  N/A
VAL 21.A N    SER 88.A O    no hydrogen  2.753  N/A
GLY 23.A N    VAL 86.A O    no hydrogen  2.994  N/A
ALA 27.A N    GLY 23.A O    no hydrogen  3.171  N/A
LEU 28.A N    THR 24.A O    no hydrogen  2.975  N/A
THR 29.A N    GLN 25.A O    no hydrogen  3.342  N/A
THR 29.A OG1  GLN 25.A O    no hydrogen  3.249  N/A
THR 30.A N    GLN 26.A O    no hydrogen  3.421  N/A
THR 30.A OG1  ALA 27.A O    no hydrogen  2.693  N/A
THR 30.A OG1  SER 88.A OG   no hydrogen  2.833  N/A
LEU 31.A N    ALA 27.A O    no hydrogen  3.106  N/A
ARG 32.A N    LEU 28.A O    no hydrogen  3.029  N/A
ARG 32.A NH2  TYR 56.A OH   no hydrogen  3.429  N/A
GLN 33.A N    THR 29.A O    no hydrogen  3.145  N/A
GLY 34.A N    LEU 31.A O    no hydrogen  3.339  N/A
ARG 35.A N    THR 30.A O    no hydrogen  2.833  N/A
SER 36.A OG   SER 88.A OG   no hydrogen  2.455  N/A
LYS 37.A N    VAL 89.A O    no hydrogen  2.547  N/A
LYS 37.A NZ   ARG 35.A O    no hydrogen  3.309  N/A
LYS 37.A NZ   THR 90.A O    no hydrogen  2.632  N/A
LEU 38.A N    VAL 89.A O    no hydrogen  3.424  N/A
VAL 39.A N    PRO 63.A O    no hydrogen  3.061  N/A
VAL 40.A N    LEU 87.A O    no hydrogen  2.800  N/A
ILE 41.A N    HIS 65.A O    no hydrogen  2.872  N/A
ALA 42.A N    CYS 85.A O    no hydrogen  3.126  N/A
ASN 43.A N    GLY 69.A O    no hydrogen  3.243  N/A
ASN 44.A ND2  ASN 71.A OD1  no hydrogen  2.770  N/A
CYS 45.A N    ALA 42.A O    no hydrogen  3.267  N/A
ARG 50.A N    PRO 46.A O    no hydrogen  2.851  N/A
ARG 50.A NH1  ALA 42.A O    no hydrogen  3.397  N/A
ALA 51.A N    PRO 47.A O    no hydrogen  3.138  N/A
GLU 52.A N    ILE 48.A O    no hydrogen  3.312  N/A
VAL 53.A N    ARG 49.A O    no hydrogen  3.131  N/A
GLU 54.A N    ARG 50.A O    no hydrogen  2.944  N/A
TYR 55.A N    ALA 51.A O    no hydrogen  3.146  N/A
TYR 56.A N    GLU 52.A O    no hydrogen  3.207  N/A
CYS 57.A N    VAL 53.A O    no hydrogen  3.066  N/A
CYS 57.A SG   VAL 53.A O    no hydrogen  3.338  N/A
THR 58.A N    GLU 54.A O    no hydrogen  2.988  N/A
THR 58.A OG1  GLU 54.A O    no hydrogen  2.670  N/A
LEU 59.A N    TYR 55.A O    no hydrogen  3.057  N/A
SER 60.A N    TYR 56.A O    no hydrogen  2.937  N/A
SER 60.A OG   TYR 56.A O    no hydrogen  2.646  N/A
SER 60.A OG   THR 62.A OG1  no hydrogen  2.916  N/A
LYS 61.A N    THR 58.A O    no hydrogen  3.436  N/A
THR 62.A N    CYS 57.A O    no hydrogen  2.854  N/A
THR 62.A OG1  SER 60.A OG   no hydrogen  2.916  N/A
HIS 65.A N    VAL 39.A O    no hydrogen  2.697  N/A
HIS 66.A NE2  GLU 54.A OE2  no hydrogen  2.330  N/A
TYR 67.A N    ILE 41.A O    no hydrogen  2.564  N/A
TYR 67.A OH   ASN 8.A OD1   no hydrogen  2.550  N/A
ASN 70.A N    ASP 73.A OD2  no hydrogen  3.420  N/A
ASP 73.A N    ASN 70.A OD1  no hydrogen  2.853  N/A
LEU 74.A N    ASN 70.A O    no hydrogen  2.787  N/A
GLY 75.A N    ASN 71.A O    no hydrogen  3.072  N/A
THR 76.A N    LEU 72.A O    no hydrogen  3.188  N/A
THR 76.A OG1  LEU 72.A O    no hydrogen  2.806  N/A
ALA 77.A N    ASP 73.A O    no hydrogen  2.872  N/A
CYS 78.A N    GLY 75.A O    no hydrogen  3.252  N/A
CYS 78.A SG   LEU 74.A O    no hydrogen  3.147  N/A
GLY 79.A N    THR 76.A O    no hydrogen  2.861  N/A
LYS 80.A N    GLY 75.A O    no hydrogen  3.002  N/A
LYS 80.A NZ   TYR 20.A OH   no hydrogen  3.099  N/A
LYS 80.A NZ   CYS 78.A O    no hydrogen  2.866  N/A
THR 84.A N    ASN 71.A O    no hydrogen  3.149  N/A
THR 84.A OG1  VAL 86.A O    no hydrogen  3.073  N/A
LEU 87.A N    VAL 40.A O    no hydrogen  2.938  N/A
SER 88.A N    VAL 21.A O    no hydrogen  3.065  N/A
SER 88.A OG   THR 30.A OG1  no hydrogen  2.833  N/A
SER 88.A OG   SER 36.A OG   no hydrogen  2.455  N/A
VAL 89.A N    LEU 38.A O    no hydrogen  2.844  N/A
THR 90.A N    LYS 19.A O    no hydrogen  3.045  N/A
ASN 91.A N    LYS 19.A O    no hydrogen  2.984  N/A
SER 95.A OG   LYS 10.A O    no hydrogen  2.801  N/A