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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     VAL 99.A O    no hydrogen  2.647  N/A
VAL 5.A N     VAL 97.A O    no hydrogen  3.047  N/A
CYS 6.A SG    ALA 7.A O     no hydrogen  3.614  N/A
ALA 7.A N     ASP 10.A OD2  no hydrogen  2.699  N/A
ALA 8.A N     GLY 95.A O    no hydrogen  3.276  N/A
ASP 10.A N    ALA 7.A O     no hydrogen  2.744  N/A
GLY 14.A N    ARG 31.A O    no hydrogen  2.702  N/A
THR 15.A OG1  GLN 12.A O    no hydrogen  2.576  N/A
ARG 17.A N    VAL 29.A O    no hydrogen  2.818  N/A
ARG 18.A NE   ASN 20.A OD1  no hydrogen  2.725  N/A
ARG 18.A NH2  ASN 20.A OD1  no hydrogen  3.177  N/A
VAL 19.A N    LEU 27.A O    no hydrogen  2.813  N/A
ARG 21.A NE   ALA 25.A O    no hydrogen  2.884  N/A
ARG 21.A NH2  ALA 25.A O    no hydrogen  2.920  N/A
ALA 24.A N    ARG 21.A O    no hydrogen  3.267  N/A
LEU 27.A N    VAL 19.A O    no hydrogen  3.002  N/A
ALA 28.A N    THR 39.A O    no hydrogen  2.857  N/A
VAL 29.A N    ARG 17.A O    no hydrogen  2.821  N/A
TYR 30.A N    TYR 37.A O    no hydrogen  2.833  N/A
TYR 30.A OH   THR 39.A OG1  no hydrogen  2.920  N/A
ARG 31.A N    THR 15.A O    no hydrogen  3.156  N/A
ARG 31.A NE   GLY 33.A O    no hydrogen  2.861  N/A
ARG 31.A NH1  MET 11.A O    no hydrogen  2.586  N/A
ARG 31.A NH2  ASP 34.A OD1  no hydrogen  3.237  N/A
VAL 32.A N    GLN 35.A O    no hydrogen  2.788  N/A
GLN 35.A N    VAL 32.A O    no hydrogen  3.185  N/A
TYR 37.A N    TYR 30.A O    no hydrogen  2.867  N/A
THR 39.A N    ALA 28.A O    no hydrogen  3.132  N/A
THR 39.A OG1  TYR 30.A OH   no hydrogen  2.920  N/A
THR 39.A OG1  GLU 40.A O    no hydrogen  2.794  N/A
GLU 40.A N    GLY 86.A O    no hydrogen  3.031  N/A
ASP 41.A N    PRO 26.A O    no hydrogen  2.928  N/A
CYS 43.A N    ALA 48.A O    no hydrogen  2.878  N/A
THR 44.A OG1  VAL 83.A O    no hydrogen  2.641  N/A
GLY 46.A N    CYS 43.A O    no hydrogen  3.238  N/A
SER 49.A OG   ASP 41.A OD1  no hydrogen  3.210  N/A
SER 49.A OG   ASP 41.A OD2  no hydrogen  2.559  N/A
LEU 50.A N    ASP 41.A O    no hydrogen  2.705  N/A
SER 51.A N    ASP 41.A OD1  no hydrogen  2.932  N/A
SER 51.A OG   ASP 41.A OD1  no hydrogen  2.830  N/A
SER 51.A OG   SER 49.A OG   no hydrogen  2.805  N/A
GLU 52.A N    SER 49.A O    no hydrogen  2.941  N/A
GLY 53.A N    LEU 50.A O    no hydrogen  2.844  N/A
THR 54.A N    GLU 61.A O    no hydrogen  3.105  N/A
ASP 56.A N    VAL 59.A O    no hydrogen  2.841  N/A
VAL 59.A N    ASP 56.A O    no hydrogen  3.146  N/A
ILE 60.A N    PHE 69.A O    no hydrogen  2.875  N/A
GLU 61.A N    THR 54.A O    no hydrogen  2.787  N/A
CYS 62.A N    GLY 67.A O    no hydrogen  2.711  N/A
GLY 66.A N    CYS 62.A O    no hydrogen  3.112  N/A
ALA 68.A N    SER 78.A O    no hydrogen  3.326  N/A
PHE 69.A N    ILE 60.A O    no hydrogen  3.027  N/A
ASN 70.A N    MET 75.A O    no hydrogen  2.939  N/A
VAL 71.A N    ASP 58.A O    no hydrogen  2.767  N/A
CYS 72.A N    ASN 70.A OD1  no hydrogen  2.718  N/A
THR 73.A N    ASN 70.A OD1  no hydrogen  3.051  N/A
GLY 74.A N    ASN 70.A O    no hydrogen  2.622  N/A
MET 75.A N    THR 73.A OG1  no hydrogen  3.185  N/A
ALA 77.A N    ALA 68.A O    no hydrogen  2.637  N/A
SER 78.A N    ALA 68.A O    no hydrogen  3.316  N/A
LEU 85.A N    GLY 74.A O    no hydrogen  2.702  N/A
GLY 86.A N    GLU 40.A OE2  no hydrogen  2.705  N/A
PHE 88.A N    ALA 38.A O    no hydrogen  2.966  N/A
GLU 91.A N    TYR 98.A O    no hydrogen  2.995  N/A
LYS 93.A N    GLU 96.A O    no hydrogen  3.002  N/A
LYS 93.A NZ   GLU 91.A OE1  no hydrogen  3.061  N/A
GLU 96.A N    LYS 93.A O    no hydrogen  3.188  N/A
VAL 97.A N    CYS 6.A O     no hydrogen  2.697  N/A
TYR 98.A N    GLU 91.A O    no hydrogen  2.888  N/A
TYR 98.A OH   GLU 96.A OE2  no hydrogen  2.718  N/A
VAL 99.A N    LEU 3.A O     no hydrogen  2.898  N/A
ALA 100.A N   GLU 89.A O    no hydrogen  2.707  N/A
LYS 104.A N   VAL 87.A O    no hydrogen  3.144  N/A
LYS 104.A NZ  GLU 89.A OE2  no hydrogen  2.991  N/A