Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1d4x_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N     HIS 3.A O      no hydrogen  2.888  N/A
LEU 7.A N     HIS 3.A O      no hydrogen  3.167  N/A
LYS 8.A N     PRO 4.A O      no hydrogen  3.322  N/A
LYS 8.A NZ    GLU 5.A OE2    no hydrogen  2.844  N/A
ALA 9.A N     GLU 5.A O      no hydrogen  3.010  N/A
ALA 9.A N     PHE 6.A O      no hydrogen  3.233  N/A
GLY 10.A N    GLN 16.A OE1   no hydrogen  2.975  N/A
GLY 14.A N    THR 47.A O     no hydrogen  2.739  N/A
GLN 16.A N    LEU 45.A O     no hydrogen  2.833  N/A
GLN 16.A NE2  LYS 8.A O      no hydrogen  2.993  N/A
ILE 17.A N    TYR 33.A OH    no hydrogen  3.148  N/A
TRP 18.A N    VAL 43.A O     no hydrogen  2.860  N/A
TRP 18.A NE1  GLU 5.A OE1    no hydrogen  2.754  N/A
ARG 19.A N    VAL 26.A O     no hydrogen  2.623  N/A
ARG 19.A NE   GLU 21.A OE1   no hydrogen  2.763  N/A
ARG 19.A NH1  ASP 40.A OD1   no hydrogen  2.839  N/A
ARG 19.A NH2  GLU 21.A OE1   no hydrogen  2.933  N/A
VAL 20.A N    ALA 41.A O     no hydrogen  2.994  N/A
GLU 21.A N    ASP 24.A O     no hydrogen  2.908  N/A
LYS 22.A NZ   ALA 120.A O    no hydrogen  2.914  N/A
ASP 24.A N    GLU 21.A O     no hydrogen  3.075  N/A
VAL 26.A N    ARG 19.A O     no hydrogen  2.871  N/A
VAL 28.A N    ILE 17.A O     no hydrogen  2.934  N/A
LEU 32.A N    PRO 29.A O     no hydrogen  2.844  N/A
TYR 33.A N    THR 30.A O     no hydrogen  3.163  N/A
ASP 35.A N    LEU 32.A O     no hydrogen  3.117  N/A
PHE 36.A N    LYS 113.A O    no hydrogen  2.785  N/A
PHE 37.A N    TYR 42.A OH    no hydrogen  3.075  N/A
THR 38.A N    LYS 115.A O    no hydrogen  2.888  N/A
THR 38.A OG1  GLU 66.A OE2   no hydrogen  2.544  N/A
GLY 39.A N    GLY 117.A O    no hydrogen  2.898  N/A
ASP 40.A N    PHE 37.A O     no hydrogen  3.191  N/A
TYR 42.A N    TRP 62.A O     no hydrogen  2.884  N/A
VAL 43.A N    TRP 18.A O     no hydrogen  2.914  N/A
ILE 44.A N    HIS 60.A O     no hydrogen  2.750  N/A
LEU 45.A N    GLN 16.A O     no hydrogen  2.773  N/A
LYS 46.A N    ASP 58.A O     no hydrogen  3.001  N/A
THR 47.A N    GLY 14.A O     no hydrogen  2.767  N/A
VAL 48.A N    GLN 56.A O     no hydrogen  2.956  N/A
GLN 49.A NE2  LEU 50.A O     no hydrogen  3.676  N/A
LEU 50.A N    ASN 54.A O     no hydrogen  3.069  N/A
GLY 53.A N    LEU 50.A O     no hydrogen  2.785  N/A
GLN 56.A N    VAL 48.A O     no hydrogen  2.484  N/A
TYR 57.A OH   GLY 10.A O     no hydrogen  2.635  N/A
ASP 58.A N    LYS 46.A O     no hydrogen  3.223  N/A
LEU 59.A N    VAL 91.A O     no hydrogen  2.782  N/A
HIS 60.A N    ILE 44.A O     no hydrogen  2.807  N/A
TYR 61.A N    HIS 93.A O     no hydrogen  2.972  N/A
TRP 62.A N    TYR 42.A O     no hydrogen  2.851  N/A
TRP 62.A NE1  GLU 100.A OE2  no hydrogen  2.856  N/A
LEU 63.A N    GLU 95.A O     no hydrogen  2.826  N/A
GLY 64.A N    ASP 40.A O     no hydrogen  2.919  N/A
ASN 65.A ND2  GLU 66.A OE1   no hydrogen  2.895  N/A
GLU 66.A N    THR 38.A O     no hydrogen  2.829  N/A
CYS 67.A N    GLY 64.A O     no hydrogen  3.101  N/A
CYS 67.A SG   GLY 64.A O     no hydrogen  3.275  N/A
SER 68.A N    GLU 71.A OE1   no hydrogen  2.939  N/A
SER 68.A OG   ASP 70.A OD1   no hydrogen  2.339  N/A
SER 68.A OG   GLU 71.A OE1   no hydrogen  3.132  N/A
SER 72.A N    SER 68.A O     no hydrogen  3.072  N/A
SER 72.A OG   SER 68.A O     no hydrogen  3.534  N/A
SER 72.A OG   GLN 69.A O     no hydrogen  3.420  N/A
GLY 73.A N    GLN 69.A O     no hydrogen  2.880  N/A
ALA 74.A N    ASP 70.A O     no hydrogen  2.943  N/A
ALA 75.A N    GLU 71.A O     no hydrogen  2.972  N/A
ALA 76.A N    SER 72.A O     no hydrogen  3.106  N/A
ILE 77.A N    GLY 73.A O     no hydrogen  3.038  N/A
PHE 78.A N    ALA 74.A O     no hydrogen  2.759  N/A
THR 79.A N    ALA 75.A O     no hydrogen  3.088  N/A
THR 79.A OG1  ALA 75.A O     no hydrogen  2.901  N/A
VAL 80.A N    ALA 76.A O     no hydrogen  3.187  N/A
GLN 81.A N    ILE 77.A O     no hydrogen  2.957  N/A
LEU 82.A N    PHE 78.A O     no hydrogen  2.817  N/A
ASP 83.A N    THR 79.A O     no hydrogen  3.005  N/A
ASP 84.A N    VAL 80.A O     no hydrogen  2.907  N/A
TYR 85.A N    GLN 81.A O     no hydrogen  2.846  N/A
LEU 86.A N    LEU 82.A O     no hydrogen  2.912  N/A
ASN 87.A N    ASP 84.A O     no hydrogen  3.077  N/A
GLY 88.A N    ASP 83.A O     no hydrogen  2.745  N/A
ARG 89.A N    LEU 86.A O     no hydrogen  3.045  N/A
ARG 89.A NH2  LEU 55.A O     no hydrogen  2.472  N/A
ALA 90.A N    ASP 83.A OD1   no hydrogen  2.986  N/A
VAL 91.A N    TYR 57.A O     no hydrogen  3.154  N/A
GLN 92.A NE2  ASP 83.A OD2   no hydrogen  2.851  N/A
HIS 93.A N    LEU 59.A O     no hydrogen  2.726  N/A
HIS 93.A NE2  ASP 58.A OD1   no hydrogen  2.800  N/A
GLU 95.A N    TYR 61.A O     no hydrogen  2.896  N/A
GLN 97.A N    LEU 63.A O     no hydrogen  3.126  N/A
GLY 98.A N    GLU 100.A OE1  no hydrogen  3.211  N/A
GLY 98.A N    TYR 114.A OH   no hydrogen  2.973  N/A
PHE 99.A N    VAL 96.A O     no hydrogen  2.759  N/A
GLU 100.A N   GLU 100.A OE1  no hydrogen  2.794  N/A
SER 101.A N   GLU 95.A OE1   no hydrogen  2.802  N/A
SER 101.A OG  GLU 95.A OE2   no hydrogen  2.850  N/A
PHE 104.A N   SER 101.A OG   no hydrogen  3.101  N/A
LEU 105.A N   SER 101.A O    no hydrogen  3.024  N/A
GLY 106.A N   ALA 102.A O    no hydrogen  2.828  N/A
TYR 107.A N   PHE 104.A O    no hydrogen  2.943  N/A
PHE 108.A N   LEU 105.A O    no hydrogen  3.135  N/A
GLY 111.A N   PHE 108.A O    no hydrogen  2.778  N/A
LYS 113.A N   GLY 34.A O     no hydrogen  2.708  N/A
LYS 113.A NZ  SER 110.A O    no hydrogen  3.236  N/A
LYS 113.A NZ  SER 110.A OG   no hydrogen  3.365  N/A
LYS 113.A NZ  GLY 111.A O    no hydrogen  2.213  N/A
TYR 114.A OH  GLU 100.A OE2  no hydrogen  2.498  N/A
LYS 115.A N   PHE 36.A O     no hydrogen  2.892  N/A
LYS 116.A NZ  GLU 66.A OE1   no hydrogen  3.561  N/A
VAL 119.A N   ASP 40.A OD1   no hydrogen  3.283  N/A
VAL 119.A N   ASP 40.A OD2   no hydrogen  2.816  N/A
SER 121.A OG  ASP 70.A OD1   no hydrogen  2.470  N/A
GLY 122.A N   ASP 70.A OD2   no hydrogen  2.719  N/A
PHE 123.A N   SER 121.A OG   no hydrogen  3.153  N/A