Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m4x_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 16.A N     ASP 14.A OD1   no hydrogen  3.228  N/A
SER 18.A N     ASP 14.A O     no hydrogen  2.620  N/A
SER 18.A OG    ASP 14.A O     no hydrogen  3.537  N/A
THR 21.A OG1   GLU 62.A OE2   no hydrogen  3.398  N/A
ALA 23.A N     SER 19.A O     no hydrogen  2.933  N/A
LYS 24.A N     GLN 20.A O     no hydrogen  2.838  N/A
PHE 25.A N     THR 21.A O     no hydrogen  2.948  N/A
MET 26.A N     ILE 22.A O     no hydrogen  2.909  N/A
ASN 27.A N     ALA 23.A O     no hydrogen  2.930  N/A
HIS 28.A N     LYS 24.A O     no hydrogen  2.927  N/A
HIS 28.A ND1   LYS 24.A O     no hydrogen  3.073  N/A
VAL 29.A N     PHE 25.A O     no hydrogen  2.946  N/A
MET 30.A N     MET 26.A O     no hydrogen  2.897  N/A
MET 30.A N     ASN 27.A O     no hydrogen  3.302  N/A
LYS 34.A N     GLN 31.A O     no hydrogen  2.890  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  2.911  N/A
SER 40.A N     SER 36.A O     no hydrogen  2.922  N/A
SER 40.A OG    SER 36.A O     no hydrogen  3.404  N/A
ILE 41.A N     ILE 37.A O     no hydrogen  2.907  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  2.965  N/A
TYR 43.A N     GLU 39.A O     no hydrogen  2.916  N/A
TYR 43.A OH    ASP 14.A OD1   no hydrogen  2.135  N/A
GLY 44.A N     SER 40.A O     no hydrogen  2.912  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.972  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  2.921  N/A
GLU 47.A N     TYR 43.A O     no hydrogen  2.884  N/A
ARG 48.A N     GLY 44.A O     no hydrogen  2.920  N/A
VAL 49.A N     ALA 45.A O     no hydrogen  2.976  N/A
GLN 50.A N     LEU 46.A O     no hydrogen  2.917  N/A
GLU 51.A N     GLU 47.A O     no hydrogen  2.914  N/A
LYS 52.A N     ARG 48.A O     no hydrogen  3.130  N/A
ASN 53.A N     VAL 49.A O     no hydrogen  2.956  N/A
PHE 60.A N     ASP 56.A O     no hydrogen  2.919  N/A
PHE 61.A N     PRO 57.A O     no hydrogen  2.893  N/A
GLU 62.A N     VAL 58.A O     no hydrogen  3.161  N/A
THR 63.A N     GLU 59.A O     no hydrogen  2.930  N/A
THR 63.A OG1   GLU 59.A O     no hydrogen  2.934  N/A
THR 64.A N     PHE 60.A O     no hydrogen  2.938  N/A
THR 64.A OG1   PHE 60.A O     no hydrogen  3.247  N/A
LEU 65.A N     PHE 61.A O     no hydrogen  2.860  N/A
GLU 66.A N     GLU 62.A O     no hydrogen  2.919  N/A
LYS 67.A N     THR 63.A O     no hydrogen  2.945  N/A
VAL 68.A N     THR 64.A O     no hydrogen  2.955  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  2.902  N/A
ARG 69.A N     GLU 66.A O     no hydrogen  3.310  N/A
MET 71.A N     HIS 141.A NE2  no hydrogen  3.242  N/A
GLU 73.A N     MET 88.A O     no hydrogen  2.846  N/A
LYS 75.A N     VAL 86.A O     no hydrogen  3.233  N/A
VAL 86.A N     LYS 75.A O     no hydrogen  3.376  N/A
MET 88.A N     GLU 73.A O     no hydrogen  2.516  N/A
ARG 94.A NE    GLU 73.A OE1   no hydrogen  2.658  N/A
ARG 94.A NH2   GLU 73.A OE2   no hydrogen  2.809  N/A
ARG 95.A N     ARG 91.A O     no hydrogen  2.897  N/A
ARG 95.A NE    PRO 70.A O     no hydrogen  2.516  N/A
THR 96.A N     PRO 92.A O     no hydrogen  2.945  N/A
ALA 97.A N     SER 93.A O     no hydrogen  2.938  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.861  N/A
ALA 99.A N     ARG 95.A O     no hydrogen  2.929  N/A
MET 100.A N    THR 96.A O     no hydrogen  2.949  N/A
ARG 101.A N    ALA 97.A O     no hydrogen  2.899  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  2.878  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  2.937  N/A
VAL 104.A N    MET 100.A O    no hydrogen  2.951  N/A
ASP 105.A N    ARG 101.A O    no hydrogen  2.882  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  2.937  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  3.217  N/A
ALA 108.A N    VAL 104.A O    no hydrogen  2.918  N/A
LYS 109.A N    ASP 105.A O    no hydrogen  3.256  N/A
ARG 110.A N    ALA 106.A O    no hydrogen  2.955  N/A
ARG 110.A NH1  GLU 122.A OE2  no hydrogen  3.118  N/A
ARG 110.A NH1  ASP 125.A OD2  no hydrogen  3.071  N/A
ARG 118.A N    THR 114.A O    no hydrogen  2.937  N/A
ARG 118.A NE   ALA 107.A O    no hydrogen  3.237  N/A
ARG 118.A NH1  GLU 112.A O    no hydrogen  3.445  N/A
LEU 119.A N    MET 115.A O    no hydrogen  2.902  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.951  N/A
GLY 121.A N    LEU 117.A O    no hydrogen  2.899  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  2.914  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  2.868  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  2.985  N/A
ASP 125.A N    GLY 121.A O    no hydrogen  2.899  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.848  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.915  N/A
GLU 128.A N    LEU 124.A O    no hydrogen  2.935  N/A
GLY 129.A N    ALA 126.A O    no hydrogen  3.081  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  2.945  N/A
LYS 135.A N    GLY 131.A O    no hydrogen  2.939  N/A
LYS 136.A N    ALA 132.A O    no hydrogen  2.892  N/A
ARG 137.A N    ALA 133.A O    no hydrogen  3.247  N/A
ARG 137.A NE   ARG 69.A O     no hydrogen  3.072  N/A
GLU 138.A N    ILE 134.A O    no hydrogen  2.957  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.864  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  2.936  N/A
HIS 141.A N    ARG 137.A O    no hydrogen  2.941  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.891  N/A
ARG 142.A NE   GLU 138.A OE1  no hydrogen  3.231  N/A
MET 143.A N    ASP 139.A O    no hydrogen  3.178  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.965  N/A
GLU 145.A N    HIS 141.A O    no hydrogen  2.900  N/A
ALA 146.A N    ARG 142.A O    no hydrogen  2.888  N/A
ASN 147.A N    MET 143.A O    no hydrogen  2.945  N/A
LYS 148.A N    GLU 145.A O    no hydrogen  3.133  N/A
PHE 150.A N    ASN 147.A O    no hydrogen  3.420  N/A