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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     VAL 99.A O    no hydrogen  2.909  N/A
VAL 5.A N     VAL 97.A O    no hydrogen  2.873  N/A
CYS 6.A SG    ALA 7.A O     no hydrogen  3.624  N/A
ALA 7.A N     ASP 10.A OD2  no hydrogen  2.824  N/A
ALA 8.A N     GLY 95.A O    no hydrogen  3.285  N/A
ASP 10.A N    ALA 7.A O     no hydrogen  2.640  N/A
GLY 14.A N    ARG 31.A O    no hydrogen  2.743  N/A
THR 15.A OG1  GLN 12.A O    no hydrogen  2.602  N/A
ARG 17.A N    VAL 29.A O    no hydrogen  2.874  N/A
ARG 18.A NE   ASN 20.A OD1  no hydrogen  2.764  N/A
ARG 18.A NH2  ASN 20.A OD1  no hydrogen  3.134  N/A
VAL 19.A N    LEU 27.A O    no hydrogen  2.874  N/A
ARG 21.A NE   ALA 25.A O    no hydrogen  2.978  N/A
ARG 21.A NH1  GLY 101.A O   no hydrogen  2.732  N/A
ARG 21.A NH2  ALA 25.A O    no hydrogen  3.069  N/A
ALA 24.A N    ARG 21.A O    no hydrogen  3.201  N/A
LEU 27.A N    VAL 19.A O    no hydrogen  3.039  N/A
ALA 28.A N    THR 39.A O    no hydrogen  2.745  N/A
VAL 29.A N    ARG 17.A O    no hydrogen  2.854  N/A
TYR 30.A N    TYR 37.A O    no hydrogen  2.811  N/A
TYR 30.A OH   THR 39.A OG1  no hydrogen  2.875  N/A
ARG 31.A N    THR 15.A O    no hydrogen  3.222  N/A
ARG 31.A NE   GLY 33.A O    no hydrogen  2.689  N/A
ARG 31.A NH1  MET 11.A O    no hydrogen  2.675  N/A
ARG 31.A NH2  GLY 33.A O    no hydrogen  3.462  N/A
ARG 31.A NH2  ASP 34.A OD1  no hydrogen  3.165  N/A
VAL 32.A N    GLN 35.A O    no hydrogen  2.824  N/A
GLN 35.A N    VAL 32.A O    no hydrogen  3.239  N/A
TYR 37.A N    TYR 30.A O    no hydrogen  2.881  N/A
THR 39.A N    ALA 28.A O    no hydrogen  3.019  N/A
THR 39.A OG1  TYR 30.A OH   no hydrogen  2.875  N/A
THR 39.A OG1  GLU 40.A O    no hydrogen  2.902  N/A
GLU 40.A N    GLY 86.A O    no hydrogen  3.038  N/A
ASP 41.A N    PRO 26.A O    no hydrogen  2.777  N/A
CYS 43.A N    ALA 48.A O    no hydrogen  3.010  N/A
THR 44.A OG1  VAL 83.A O    no hydrogen  2.696  N/A
GLY 46.A N    CYS 43.A O    no hydrogen  3.339  N/A
SER 49.A OG   ASP 41.A OD1  no hydrogen  3.204  N/A
SER 49.A OG   ASP 41.A OD2  no hydrogen  2.616  N/A
LEU 50.A N    ASP 41.A O    no hydrogen  2.753  N/A
SER 51.A N    ASP 41.A OD1  no hydrogen  2.926  N/A
SER 51.A OG   ASP 41.A OD1  no hydrogen  3.272  N/A
SER 51.A OG   SER 49.A OG   no hydrogen  2.841  N/A
GLU 52.A N    SER 49.A O    no hydrogen  2.892  N/A
GLY 53.A N    LEU 50.A O    no hydrogen  2.798  N/A
THR 54.A N    GLU 61.A O    no hydrogen  3.117  N/A
ASP 56.A N    VAL 59.A O    no hydrogen  2.909  N/A
VAL 59.A N    ASP 56.A O    no hydrogen  3.092  N/A
ILE 60.A N    PHE 69.A O    no hydrogen  2.818  N/A
GLU 61.A N    THR 54.A O    no hydrogen  2.814  N/A
CYS 62.A N    GLY 67.A O    no hydrogen  2.629  N/A
GLY 66.A N    CYS 62.A O    no hydrogen  3.185  N/A
ALA 68.A N    SER 78.A O    no hydrogen  3.332  N/A
PHE 69.A N    ILE 60.A O    no hydrogen  2.953  N/A
ASN 70.A N    MET 75.A O    no hydrogen  2.929  N/A
VAL 71.A N    ASP 58.A O    no hydrogen  2.823  N/A
CYS 72.A N    ASN 70.A OD1  no hydrogen  2.778  N/A
THR 73.A N    ASN 70.A OD1  no hydrogen  2.988  N/A
GLY 74.A N    ASN 70.A O    no hydrogen  2.595  N/A
MET 75.A N    THR 73.A OG1  no hydrogen  3.227  N/A
ALA 77.A N    ALA 68.A O    no hydrogen  2.674  N/A
SER 78.A N    ALA 68.A O    no hydrogen  3.334  N/A
LEU 85.A N    GLY 74.A O    no hydrogen  2.604  N/A
GLY 86.A N    GLU 40.A OE2  no hydrogen  2.717  N/A
PHE 88.A N    ALA 38.A O    no hydrogen  2.888  N/A
GLU 91.A N    TYR 98.A O    no hydrogen  2.773  N/A
LYS 93.A N    GLU 96.A O    no hydrogen  2.978  N/A
VAL 97.A N    CYS 6.A O     no hydrogen  2.741  N/A
TYR 98.A N    GLU 91.A O    no hydrogen  2.708  N/A
VAL 99.A N    LEU 3.A O     no hydrogen  3.011  N/A
ALA 100.A N   GLU 89.A O    no hydrogen  2.742  N/A
GLY 101.A N   ILE 1.A O     no hydrogen  2.683  N/A
LYS 104.A N   VAL 87.A O    no hydrogen  2.897  N/A
LYS 104.A NZ  GLU 89.A OE2  no hydrogen  3.431  N/A