Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hr1_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   SER 7.A OG    no hydrogen  3.117  N/A
SER 7.A OG    THR 4.A O     no hydrogen  2.310  N/A
SER 7.A OG    THR 4.A OG1   no hydrogen  3.117  N/A
ARG 8.A N     THR 4.A O     no hydrogen  3.176  N/A
ALA 9.A N     ARG 5.A O     no hydrogen  3.187  N/A
GLY 10.A N    SER 7.A O     no hydrogen  3.363  N/A
LEU 11.A N    SER 6.A O     no hydrogen  3.005  N/A
GLN 12.A N    GLU 44.A OE1  no hydrogen  3.294  N/A
VAL 18.A N    PRO 14.A O    no hydrogen  3.180  N/A
HIS 19.A N    VAL 15.A O    no hydrogen  2.874  N/A
ARG 20.A N    GLY 16.A O    no hydrogen  3.111  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  2.988  N/A
LEU 22.A N    VAL 18.A O    no hydrogen  2.900  N/A
ARG 23.A N    HIS 19.A O    no hydrogen  3.324  N/A
ARG 23.A NE   HIS 19.A O    no hydrogen  3.113  N/A
LYS 24.A N    ARG 20.A O    no hydrogen  3.205  N/A
SER 28.A OG   ARG 30.A O    no hydrogen  2.340  N/A
TYR 38.A N    GLY 34.A O    no hydrogen  3.068  N/A
LEU 39.A N    ALA 35.A O    no hydrogen  3.006  N/A
ALA 40.A N    PRO 36.A O    no hydrogen  3.113  N/A
ALA 41.A N    VAL 37.A O    no hydrogen  3.425  N/A
LEU 43.A N    LEU 39.A O    no hydrogen  3.018  N/A
GLU 44.A N    ALA 40.A O    no hydrogen  2.969  N/A
TYR 45.A N    ALA 41.A O    no hydrogen  2.991  N/A
LEU 46.A N    VAL 42.A O    no hydrogen  3.104  N/A
THR 47.A N    LEU 43.A O    no hydrogen  3.374  N/A
THR 47.A OG1  LEU 43.A O    no hydrogen  3.391  N/A
THR 47.A OG1  GLU 44.A O    no hydrogen  2.842  N/A
ALA 48.A N    GLU 44.A O    no hydrogen  2.940  N/A
GLU 49.A N    LEU 46.A O    no hydrogen  3.404  N/A
ILE 50.A N    LEU 46.A O    no hydrogen  3.368  N/A
LEU 51.A N    THR 47.A O    no hydrogen  3.037  N/A
LEU 53.A N    GLU 49.A O    no hydrogen  2.978  N/A
ALA 54.A N    ILE 50.A O    no hydrogen  2.692  N/A
GLY 55.A N    LEU 51.A O    no hydrogen  3.030  N/A
ASN 56.A N    GLU 52.A O    no hydrogen  3.288  N/A
ASN 56.A ND2  GLU 52.A OE2  no hydrogen  3.060  N/A
ALA 57.A N    LEU 53.A O    no hydrogen  2.999  N/A
ALA 58.A N    ALA 54.A O    no hydrogen  3.057  N/A
ARG 59.A N    GLY 55.A O    no hydrogen  3.244  N/A
ARG 59.A NH2  ASN 56.A OD1  no hydrogen  3.347  N/A
ASP 60.A N    ASN 56.A O    no hydrogen  3.117  N/A
ASN 61.A N    ALA 57.A O    no hydrogen  3.079  N/A
ASN 61.A ND2  HIS 70.A NE2  no hydrogen  3.383  N/A
LYS 62.A N    ARG 59.A O    no hydrogen  3.266  N/A
LYS 63.A N    ALA 58.A O    no hydrogen  2.731  N/A
ILE 67.A N    HIS 70.A ND1  no hydrogen  3.407  N/A
HIS 70.A N    ILE 67.A O    no hydrogen  2.776  N/A
HIS 70.A ND1  ILE 67.A O    no hydrogen  3.178  N/A
GLN 72.A N    PRO 68.A O    no hydrogen  3.292  N/A
LEU 73.A N    ARG 69.A O    no hydrogen  2.948  N/A
ALA 74.A N    HIS 70.A O    no hydrogen  3.029  N/A
ILE 75.A N    LEU 71.A O    no hydrogen  3.161  N/A
ARG 76.A N    GLN 72.A O    no hydrogen  3.214  N/A
ARG 76.A NH1  LEU 85.A O    no hydrogen  3.387  N/A
ARG 76.A NH2  VAL 88.A O    no hydrogen  2.941  N/A
ASP 78.A N    ILE 75.A O    no hydrogen  3.185  N/A
LYS 83.A N    GLU 79.A O    no hydrogen  3.337  N/A
LEU 84.A N    GLU 80.A O    no hydrogen  2.844  N/A
LEU 85.A N    LEU 81.A O    no hydrogen  2.945  N/A
LEU 103.A N   GLN 100.A O   no hydrogen  3.255  N/A
LEU 104.A N   VAL 102.A O   no hydrogen  2.867  N/A