Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m4w_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 10.A OD1   no hydrogen  3.459  N/A
ILE 3.A N      VAL 6.A O      no hydrogen  2.938  N/A
VAL 6.A N      ILE 3.A O      no hydrogen  3.107  N/A
ILE 8.A N      ALA 1.A O      no hydrogen  3.282  N/A
HIS 13.A ND1   THR 41.A O     no hydrogen  2.430  N/A
ALA 14.A N     THR 42.A O     no hydrogen  2.804  N/A
SER 17.A N     HIS 13.A O     no hydrogen  2.882  N/A
SER 17.A OG    PRO 9.A O      no hydrogen  3.049  N/A
SER 17.A OG    LYS 12.A O     no hydrogen  3.301  N/A
SER 17.A OG    HIS 13.A O     no hydrogen  3.160  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  2.898  N/A
THR 19.A N     ILE 16.A O     no hydrogen  3.212  N/A
THR 19.A OG1   ILE 16.A O     no hydrogen  2.391  N/A
TYR 20.A N     SER 17.A O     no hydrogen  3.081  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  3.377  N/A
PHE 22.A N     GLU 65.A OE2   no hydrogen  2.465  N/A
ILE 24.A N     ILE 21.A O     no hydrogen  3.243  N/A
ALA 29.A N     GLY 25.A O     no hydrogen  2.892  N/A
LYS 30.A N     ARG 26.A O     no hydrogen  2.944  N/A
ASN 31.A N     HIS 27.A O     no hydrogen  2.952  N/A
ILE 32.A N     THR 28.A O     no hydrogen  2.878  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  2.930  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.917  N/A
ALA 35.A N     ASN 31.A O     no hydrogen  2.912  N/A
VAL 36.A N     ILE 32.A O     no hydrogen  3.352  N/A
GLY 37.A N     LEU 33.A O     no hydrogen  2.906  N/A
ILE 38.A N     LEU 33.A O     no hydrogen  3.215  N/A
THR 42.A N     THR 39.A O     no hydrogen  3.226  N/A
THR 42.A OG1   THR 39.A O     no hydrogen  3.200  N/A
LYS 43.A NZ    ASN 11.A O     no hydrogen  2.582  N/A
ILE 44.A N     LYS 12.A O     no hydrogen  3.478  N/A
GLU 46.A N     LYS 43.A O     no hydrogen  2.934  N/A
LEU 47.A N     ILE 44.A O     no hydrogen  3.204  N/A
ASP 48.A N     GLN 51.A OE1   no hydrogen  3.215  N/A
LEU 52.A N     ASP 48.A O     no hydrogen  3.053  N/A
ASP 53.A N     ASP 49.A O     no hydrogen  2.904  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.921  N/A
ILE 55.A N     GLN 51.A O     no hydrogen  2.929  N/A
ARG 56.A N     LEU 52.A O     no hydrogen  2.880  N/A
ARG 56.A NE    ARG 2.A O      no hydrogen  3.442  N/A
ARG 56.A NH1   ASP 53.A OD2   no hydrogen  2.891  N/A
ARG 56.A NH2   ARG 2.A O      no hydrogen  3.099  N/A
ALA 57.A N     ASP 53.A O     no hydrogen  2.909  N/A
GLU 58.A N     ALA 54.A O     no hydrogen  2.945  N/A
VAL 59.A N     ILE 55.A O     no hydrogen  2.859  N/A
ALA 60.A N     ARG 56.A O     no hydrogen  2.916  N/A
ALA 60.A N     ALA 57.A O     no hydrogen  3.283  N/A
LYS 61.A N     GLU 58.A O     no hydrogen  3.209  N/A
VAL 62.A N     VAL 59.A O     no hydrogen  3.237  N/A
ARG 69.A N     GLU 65.A O     no hydrogen  2.994  N/A
ARG 69.A NH1   GLU 65.A OE1   no hydrogen  3.150  N/A
ARG 69.A NH2   GLU 65.A OE1   no hydrogen  3.454  N/A
ARG 70.A N     GLY 66.A O     no hydrogen  2.923  N/A
GLU 71.A N     ASP 67.A O     no hydrogen  2.892  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  2.976  N/A
SER 73.A N     ARG 69.A O     no hydrogen  2.970  N/A
SER 73.A OG    ARG 69.A O     no hydrogen  2.974  N/A
MET 74.A N     ARG 70.A O     no hydrogen  2.895  N/A
ASN 75.A N     GLU 71.A O     no hydrogen  2.921  N/A
ILE 76.A N     ILE 72.A O     no hydrogen  2.992  N/A
LYS 77.A N     SER 73.A O     no hydrogen  2.904  N/A
ARG 78.A N     MET 74.A O     no hydrogen  2.935  N/A
ARG 78.A NH1   ASN 75.A OD1   no hydrogen  3.100  N/A
LEU 79.A N     ASN 75.A O     no hydrogen  3.473  N/A
MET 80.A N     ILE 76.A O     no hydrogen  2.971  N/A
ASP 81.A N     LYS 77.A O     no hydrogen  2.902  N/A
LEU 82.A N     ARG 78.A O     no hydrogen  2.939  N/A
CYS 84.A SG    LEU 79.A O     no hydrogen  3.965  N/A
LEU 88.A N     CYS 84.A O     no hydrogen  2.911  N/A
ARG 89.A N     TYR 85.A O     no hydrogen  2.983  N/A
ARG 89.A NE    PRO 95.A O     no hydrogen  3.264  N/A
HIS 90.A N     ARG 86.A O     no hydrogen  2.880  N/A
ARG 91.A N     GLY 87.A O     no hydrogen  2.929  N/A
ARG 92.A N     LEU 88.A O     no hydrogen  2.925  N/A
SER 93.A N     HIS 90.A O     no hydrogen  3.267  N/A
SER 93.A OG    ARG 108.A O    no hydrogen  3.003  N/A
LEU 94.A N     ARG 89.A O     no hydrogen  3.160  N/A
ARG 97.A N     GLN 99.A OE1   no hydrogen  3.040  N/A
GLN 99.A N     GLN 99.A OE1   no hydrogen  3.037  N/A
ARG 100.A NH1  THR 103.A OG1  no hydrogen  3.393  N/A
ARG 108.A NE   LEU 94.A O     no hydrogen  3.346  N/A
ARG 108.A NH2  LEU 94.A O     no hydrogen  3.502  N/A
LYS 109.A N    ALA 105.A O    no hydrogen  2.924  N/A
GLY 110.A N    ARG 106.A O    no hydrogen  2.874  N/A