Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5w4k_1h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ASP 3.A OD1    no hydrogen  2.977  N/A
ALA 6.A N      ASP 3.A OD1    no hydrogen  3.080  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  2.885  N/A
MET 8.A N      PRO 4.A O      no hydrogen  3.117  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.909  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.939  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  3.011  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.753  N/A
ARG 11.A NE    ASP 7.A OD2    no hydrogen  3.052  N/A
ARG 11.A NH1   ASP 24.A O     no hydrogen  3.372  N/A
ILE 12.A N     MET 8.A O      no hydrogen  3.112  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  3.045  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  3.128  N/A
ARG 13.A NH1   THR 10.A OG1   no hydrogen  2.910  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  2.598  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.823  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  3.076  N/A
ALA 15.A N     ILE 12.A O     no hydrogen  3.053  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.908  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.356  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  3.249  N/A
VAL 18.A N     ALA 15.A O     no hydrogen  3.208  N/A
TYR 19.A N     THR 16.A O     no hydrogen  3.144  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.815  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.095  N/A
THR 23.A N     VAL 60.A O     no hydrogen  2.868  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  3.226  N/A
ALA 27.A N     PRO 56.A O     no hydrogen  3.123  N/A
LYS 31.A N     SER 28.A OG    no hydrogen  2.979  N/A
GLU 32.A N     SER 28.A O     no hydrogen  3.131  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.037  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.267  N/A
ILE 34.A N     LYS 31.A O     no hydrogen  2.994  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.765  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.772  N/A
ILE 37.A N     ILE 34.A O     no hydrogen  3.029  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  3.189  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.813  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  3.134  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  3.056  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  3.059  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  3.215  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.045  N/A
ARG 49.A NH2   GLU 32.A OE1   no hydrogen  2.796  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  3.246  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.941  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.970  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  2.855  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.758  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.165  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.770  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  3.114  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.669  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  2.936  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  3.107  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.235  N/A
GLY 65.A N     GLU 76.A O     no hydrogen  3.073  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  3.137  N/A
ARG 68.A NE    ARG 74.A O     no hydrogen  3.190  N/A
ARG 74.A NE    ASP 72.A OD2   no hydrogen  2.976  N/A
ARG 74.A NH2   ASP 72.A OD2   no hydrogen  2.535  N/A
GLN 77.A NE2   THR 16.A O     no hydrogen  2.571  N/A
HIS 80.A N     TRP 137.A O    no hydrogen  2.450  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  2.740  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  2.855  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  3.168  N/A
HIS 81.A NE2   GLU 135.A OE2  no hydrogen  2.990  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.286  N/A
ARG 84.A NE    ASP 3.A OD2    no hydrogen  2.881  N/A
ARG 84.A NH1   ILE 133.A O    no hydrogen  3.465  N/A
ARG 84.A NH2   ASP 3.A OD1    no hydrogen  2.852  N/A
ARG 84.A NH2   ASP 3.A OD2    no hydrogen  3.012  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.224  N/A
SER 86.A N     LEU 132.A O    no hydrogen  3.079  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  2.788  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  2.833  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  2.997  N/A
GLY 95.A N     GLU 98.A OE1   no hydrogen  2.887  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  2.762  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.328  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  3.367  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.963  N/A
ALA 109.A N    ASP 120.A OD1  no hydrogen  2.703  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  2.938  N/A
SER 112.A N    GLU 131.A O    no hydrogen  3.203  N/A
THR 113.A N    GLY 116.A O    no hydrogen  2.956  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.856  N/A
LYS 115.A N    THR 113.A OG1  no hydrogen  3.104  N/A
GLY 116.A N    THR 113.A O    no hydrogen  3.093  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.881  N/A
THR 119.A N    GLU 122.A OE1  no hydrogen  3.450  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  2.901  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.734  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.089  N/A
ARG 124.A NH1  PRO 100.A O    no hydrogen  3.305  N/A
ARG 124.A NH2  ASP 120.A OD2  no hydrogen  2.757  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  3.305  N/A
LYS 125.A N    GLU 122.A O    no hydrogen  3.033  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.852  N/A
GLY 127.A N    ALA 123.A O    no hydrogen  2.505  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.168  N/A
GLY 130.A N    VAL 94.A O     no hydrogen  3.019  N/A
GLU 131.A N    SER 112.A O    no hydrogen  2.939  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  2.985  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  3.012  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.476  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.269  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  3.140  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  3.125  N/A