Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rzx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     VAL 94.A O    no hydrogen  2.899  N/A
ARG 4.A NH1   LEU 56.A O    no hydrogen  2.808  N/A
VAL 6.A N     ILE 92.A O    no hydrogen  2.735  N/A
LEU 8.A N     LEU 90.A O    no hydrogen  2.940  N/A
LYS 10.A NZ   LYS 15.A O    no hydrogen  3.008  N/A
TYR 20.A N    ARG 44.A O    no hydrogen  2.832  N/A
ARG 22.A N    PHE 41.A O    no hydrogen  2.780  N/A
ARG 22.A NH1  ASP 23.A O    no hydrogen  2.831  N/A
GLY 24.A N    GLY 39.A O    no hydrogen  2.818  N/A
SER 26.A N    GLN 37.A O    no hydrogen  2.899  N/A
SER 26.A OG   GLN 37.A O    no hydrogen  3.453  N/A
SER 26.A OG   GLU 62.A OE2  no hydrogen  3.566  N/A
ARG 28.A NE   GLN 37.A OE1  no hydrogen  2.648  N/A
ARG 28.A NH2  GLN 37.A OE1  no hydrogen  2.908  N/A
THR 30.A OG1  GLY 33.A O    no hydrogen  3.150  N/A
GLU 35.A N    ARG 28.A O    no hydrogen  2.890  N/A
GLN 37.A N    SER 26.A O    no hydrogen  2.987  N/A
GLY 39.A N    GLY 24.A O    no hydrogen  3.126  N/A
PHE 41.A N    ARG 22.A O    no hydrogen  2.965  N/A
ILE 42.A N    ASP 61.A O    no hydrogen  2.980  N/A
SER 43.A N    TYR 20.A O    no hydrogen  2.968  N/A
VAL 46.A N    GLY 18.A O    no hydrogen  2.853  N/A
GLY 48.A N    GLU 52.A OE1  no hydrogen  2.674  N/A
GLY 49.A N    VAL 46.A O    no hydrogen  2.888  N/A
ALA 51.A N    LEU 17.A O    no hydrogen  2.911  N/A
SER 53.A N    GLY 49.A O    no hydrogen  2.987  N/A
SER 53.A OG   LEU 50.A O    no hydrogen  2.479  N/A
THR 54.A N    LEU 50.A O    no hydrogen  3.189  N/A
THR 54.A N    ALA 51.A O    no hydrogen  3.264  N/A
THR 54.A OG1  ALA 51.A O    no hydrogen  2.765  N/A
GLY 55.A N    GLU 52.A O    no hydrogen  3.126  N/A
LEU 56.A N    THR 54.A OG1  no hydrogen  3.032  N/A
ALA 58.A N    ASP 61.A OD2  no hydrogen  3.237  N/A
ASN 60.A N    ILE 42.A O    no hydrogen  2.752  N/A
ASP 61.A N    ALA 58.A O    no hydrogen  3.165  N/A
GLU 62.A N    LYS 95.A O    no hydrogen  3.040  N/A
VAL 63.A N    ILE 40.A O    no hydrogen  2.802  N/A
ILE 64.A N    THR 93.A O    no hydrogen  2.622  N/A
GLU 65.A N    THR 93.A O    no hydrogen  3.213  N/A
VAL 66.A N    ILE 69.A O    no hydrogen  2.720  N/A
ASN 67.A N    ILE 91.A O    no hydrogen  2.732  N/A
ASN 67.A ND2  ASN 89.A O    no hydrogen  3.543  N/A
ILE 69.A N    VAL 66.A O    no hydrogen  3.009  N/A
VAL 71.A N    ILE 64.A O    no hydrogen  3.150  N/A
LYS 74.A N    VAL 71.A O    no hydrogen  2.999  N/A
GLN 78.A N    THR 75.A OG1  no hydrogen  3.046  N/A
VAL 79.A N    THR 75.A O    no hydrogen  2.995  N/A
THR 80.A N    LEU 76.A O    no hydrogen  2.958  N/A
THR 80.A OG1  LEU 76.A O    no hydrogen  2.802  N/A
ASP 81.A N    ASP 77.A O    no hydrogen  3.146  N/A
MET 82.A N    GLN 78.A O    no hydrogen  3.010  N/A
MET 83.A N    VAL 79.A O    no hydrogen  3.123  N/A
MET 83.A N    THR 80.A O    no hydrogen  3.222  N/A
VAL 84.A N    THR 80.A O    no hydrogen  3.189  N/A
ASN 86.A N    MET 83.A O    no hydrogen  3.051  N/A
SER 87.A OG   VAL 84.A O    no hydrogen  2.726  N/A
SER 88.A OG   ASN 89.A OD1  no hydrogen  2.750  N/A
ILE 91.A N    ASN 67.A OD1  no hydrogen  2.955  N/A
ILE 92.A N    VAL 6.A O     no hydrogen  2.774  N/A
THR 93.A N    GLU 65.A O    no hydrogen  2.932  N/A
VAL 94.A N    ARG 4.A O     no hydrogen  2.953  N/A
LYS 95.A N    GLU 62.A O    no hydrogen  2.787  N/A
ALA 97.A N    ASP 61.A OD1  no hydrogen  3.115  N/A