Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7xcr_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1   SER 9.A OG    no hydrogen  3.215  N/A
ARG 7.A NH1   HIS 21.A ND1  no hydrogen  3.101  N/A
ARG 7.A NH2   HIS 21.A ND1  no hydrogen  3.098  N/A
SER 8.A OG    PHE 15.A O    no hydrogen  2.587  N/A
SER 9.A N     THR 6.A O     no hydrogen  3.260  N/A
SER 9.A N     THR 6.A OG1   no hydrogen  3.345  N/A
SER 9.A OG    THR 6.A O     no hydrogen  2.760  N/A
SER 9.A OG    THR 6.A OG1   no hydrogen  3.215  N/A
ARG 10.A N    THR 6.A O     no hydrogen  3.362  N/A
ARG 10.A NH2  LYS 5.A O     no hydrogen  3.400  N/A
ALA 11.A N    ARG 7.A O     no hydrogen  3.289  N/A
GLY 12.A N    SER 9.A O     no hydrogen  3.293  N/A
LEU 13.A N    SER 8.A O     no hydrogen  2.779  N/A
GLN 14.A N    GLU 46.A OE1  no hydrogen  2.803  N/A
GLN 14.A N    GLU 46.A OE2  no hydrogen  3.193  N/A
PHE 15.A N    GLU 46.A OE1  no hydrogen  3.413  N/A
VAL 17.A N    SER 8.A OG    no hydrogen  2.893  N/A
VAL 20.A N    PRO 16.A O    no hydrogen  3.320  N/A
HIS 21.A N    VAL 17.A O    no hydrogen  2.934  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  3.242  N/A
LEU 23.A N    ARG 19.A O    no hydrogen  3.034  N/A
LEU 24.A N    VAL 20.A O    no hydrogen  3.009  N/A
ARG 25.A N    HIS 21.A O    no hydrogen  3.289  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  3.046  N/A
SER 30.A OG   ARG 32.A O    no hydrogen  2.475  N/A
TYR 40.A N    GLY 36.A O    no hydrogen  2.976  N/A
LEU 41.A N    ALA 37.A O    no hydrogen  3.146  N/A
ALA 42.A N    PRO 38.A O    no hydrogen  3.158  N/A
ALA 43.A N    VAL 39.A O    no hydrogen  3.363  N/A
VAL 44.A N    TYR 40.A O    no hydrogen  3.288  N/A
LEU 45.A N    LEU 41.A O    no hydrogen  3.107  N/A
GLU 46.A N    ALA 42.A O    no hydrogen  3.134  N/A
TYR 47.A N    ALA 43.A O    no hydrogen  3.062  N/A
LEU 48.A N    VAL 44.A O    no hydrogen  2.952  N/A
THR 49.A N    LEU 45.A O    no hydrogen  3.159  N/A
ALA 50.A N    GLU 46.A O    no hydrogen  3.197  N/A
ALA 50.A N    TYR 47.A O    no hydrogen  3.195  N/A
GLU 51.A N    TYR 47.A O    no hydrogen  3.238  N/A
LEU 53.A N    THR 49.A O    no hydrogen  3.279  N/A
GLU 54.A N    ALA 50.A O    no hydrogen  3.147  N/A
LEU 55.A N    GLU 51.A O    no hydrogen  3.096  N/A
ALA 56.A N    ILE 52.A O    no hydrogen  2.651  N/A
GLY 57.A N    LEU 53.A O    no hydrogen  3.195  N/A
ASN 58.A N    GLU 54.A O    no hydrogen  3.224  N/A
ASN 58.A ND2  GLU 54.A OE2  no hydrogen  3.477  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  3.074  N/A
ALA 60.A N    ALA 56.A O    no hydrogen  2.933  N/A
ARG 61.A N    GLY 57.A O    no hydrogen  3.289  N/A
ASP 62.A N    ASN 58.A O    no hydrogen  3.138  N/A
LYS 64.A N    ARG 61.A O    no hydrogen  3.097  N/A
LYS 65.A N    ALA 60.A O    no hydrogen  2.765  N/A
HIS 72.A N    ILE 69.A O    no hydrogen  2.850  N/A
LEU 73.A N    ILE 69.A O    no hydrogen  3.418  N/A
GLN 74.A N    PRO 70.A O    no hydrogen  3.220  N/A
LEU 75.A N    ARG 71.A O    no hydrogen  2.922  N/A
ALA 76.A N    HIS 72.A O    no hydrogen  3.098  N/A
ILE 77.A N    LEU 73.A O    no hydrogen  3.188  N/A
ARG 78.A N    GLN 74.A O    no hydrogen  3.181  N/A
ARG 78.A NH1  LEU 87.A O    no hydrogen  3.002  N/A
ARG 78.A NH2  LEU 87.A O    no hydrogen  3.186  N/A
ASN 79.A ND2  LEU 75.A O    no hydrogen  2.788  N/A
LEU 83.A N    ASP 80.A OD2  no hydrogen  2.987  N/A
ASN 84.A N    ASP 80.A O    no hydrogen  3.229  N/A
LYS 85.A N    GLU 82.A O    no hydrogen  3.290  N/A
LYS 85.A NZ   GLU 81.A O    no hydrogen  3.420  N/A
LEU 86.A N    GLU 82.A O    no hydrogen  3.432  N/A
LEU 87.A N    LEU 83.A O    no hydrogen  3.198  N/A
LEU 105.A N   GLN 102.A O   no hydrogen  3.024  N/A