Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4nxr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     THR 90.A O    no hydrogen  2.727  N/A
HIS 8.A N     VAL 88.A O    no hydrogen  2.965  N/A
ILE 10.A N    LEU 86.A O    no hydrogen  3.032  N/A
HIS 11.A NE2  GLU 13.A OE1  no hydrogen  2.959  N/A
ILE 12.A N    VAL 84.A O    no hydrogen  2.903  N/A
LYS 14.A N    PRO 82.A O    no hydrogen  2.907  N/A
LYS 14.A NZ   PHE 79.A O    no hydrogen  3.148  N/A
LYS 14.A NZ   GLN 81.A O    no hydrogen  3.013  N/A
ASP 16.A N    GLU 13.A O    no hydrogen  3.010  N/A
THR 17.A N    LYS 14.A O    no hydrogen  3.017  N/A
THR 17.A OG1  LYS 14.A O    no hydrogen  2.735  N/A
SER 25.A N    ASN 40.A O    no hydrogen  2.727  N/A
SER 25.A OG   SER 41.A OG   no hydrogen  2.817  N/A
SER 27.A N    TYR 38.A O    no hydrogen  2.708  N/A
VAL 29.A N    ARG 36.A O    no hydrogen  3.049  N/A
GLU 31.A N    ILE 34.A O    no hydrogen  2.753  N/A
GLY 33.A N    GLU 30.A OE2  no hydrogen  2.600  N/A
ILE 34.A N    GLU 31.A O    no hydrogen  3.001  N/A
ARG 35.A NH2  SER 28.A OG   no hydrogen  2.931  N/A
ARG 36.A N    VAL 29.A O    no hydrogen  2.928  N/A
ARG 36.A NH1  GLU 58.A OE2  no hydrogen  2.839  N/A
TYR 38.A N    SER 27.A O    no hydrogen  2.965  N/A
TYR 38.A OH   GLU 31.A OE1  no hydrogen  2.507  N/A
VAL 39.A N    ASP 57.A O    no hydrogen  2.841  N/A
ASN 40.A N    SER 25.A O    no hydrogen  2.808  N/A
ASN 40.A ND2  SER 27.A OG   no hydrogen  3.016  N/A
SER 41.A N    ASN 40.A OD1  no hydrogen  2.917  N/A
SER 41.A OG   SER 25.A OG   no hydrogen  2.817  N/A
LYS 43.A N    GLY 23.A O    no hydrogen  2.872  N/A
THR 45.A OG1  GLU 44.A O    no hydrogen  2.390  N/A
GLY 46.A N    LYS 43.A O    no hydrogen  3.134  N/A
ALA 48.A N    TYR 22.A O    no hydrogen  3.084  N/A
LYS 50.A N    GLY 46.A O    no hydrogen  3.008  N/A
LYS 51.A N    LEU 47.A O    no hydrogen  2.969  N/A
LYS 51.A NZ   HIS 11.A O    no hydrogen  3.055  N/A
GLY 52.A N    SER 49.A O    no hydrogen  2.943  N/A
LEU 53.A N    ALA 48.A O    no hydrogen  2.982  N/A
LYS 54.A N    ASP 57.A OD2  no hydrogen  2.959  N/A
LYS 54.A NZ   THR 90.A OG1  no hydrogen  2.885  N/A
LYS 54.A NZ   TYR 91.A O    no hydrogen  3.402  N/A
GLY 56.A N    VAL 39.A O    no hydrogen  2.707  N/A
ASP 57.A N    LYS 54.A O    no hydrogen  3.070  N/A
GLU 58.A N    ARG 89.A O    no hydrogen  2.979  N/A
ILE 59.A N    LEU 37.A O    no hydrogen  2.783  N/A
LEU 60.A N    LEU 87.A O    no hydrogen  2.820  N/A
GLU 61.A N    LEU 87.A O    no hydrogen  3.308  N/A
ILE 62.A N    ARG 65.A O    no hydrogen  2.924  N/A
ASN 63.A N    GLY 85.A O    no hydrogen  2.852  N/A
ARG 65.A N    ILE 62.A O    no hydrogen  3.043  N/A
ALA 67.A N    LEU 60.A O    no hydrogen  2.875  N/A
ALA 69.A N    ALA 66.A O    no hydrogen  2.928  N/A
LEU 70.A N    ALA 67.A O    no hydrogen  3.199  N/A
MET 74.A N    ASN 71.A OD1  no hydrogen  2.944  N/A
MET 75.A N    ASN 71.A O    no hydrogen  3.025  N/A
GLU 76.A N    SER 72.A O    no hydrogen  3.006  N/A
ASP 77.A N    SER 73.A O    no hydrogen  3.136  N/A
PHE 78.A N    MET 74.A O    no hydrogen  2.779  N/A
PHE 79.A N    MET 75.A O    no hydrogen  3.030  N/A
SER 80.A N    GLU 76.A O    no hydrogen  3.098  N/A
SER 80.A N    ASP 77.A O    no hydrogen  3.259  N/A
GLN 81.A N    PHE 78.A O    no hydrogen  3.264  N/A
GLN 81.A NE2  ASP 77.A O    no hydrogen  2.936  N/A
VAL 84.A N    ILE 12.A O    no hydrogen  3.055  N/A
GLY 85.A N    ASN 63.A OD1  no hydrogen  2.878  N/A
LEU 86.A N    ILE 10.A O    no hydrogen  3.009  N/A
LEU 87.A N    GLU 61.A O    no hydrogen  2.947  N/A
VAL 88.A N    HIS 8.A O     no hydrogen  2.842  N/A
ARG 89.A N    GLU 58.A O    no hydrogen  2.810  N/A
ARG 89.A NH1  GLU 58.A OE1  no hydrogen  3.144  N/A
THR 90.A N    VAL 6.A O     no hydrogen  2.782  N/A
THR 90.A OG1  ASP 57.A OD1  no hydrogen  2.525  N/A
THR 90.A OG1  TYR 91.A O    no hydrogen  3.148  N/A