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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A NZ    ILE 11.A O     no hydrogen  3.146  N/A
LYS 16.A N     ASP 14.A OD1   no hydrogen  2.452  N/A
LYS 16.A N     TYR 43.A OH    no hydrogen  3.223  N/A
LEU 22.A N     SER 19.A OG    no hydrogen  2.778  N/A
ALA 23.A N     SER 19.A O     no hydrogen  2.945  N/A
LYS 24.A N     GLU 20.A O     no hydrogen  2.865  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  2.894  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  2.883  N/A
ASN 27.A N     ALA 23.A O     no hydrogen  2.911  N/A
ILE 28.A N     LYS 24.A O     no hydrogen  2.890  N/A
LEU 29.A N     PHE 25.A O     no hydrogen  2.951  N/A
LEU 29.A N     VAL 26.A O     no hydrogen  3.150  N/A
MET 30.A N     VAL 26.A O     no hydrogen  2.861  N/A
LYS 34.A N     VAL 31.A O     no hydrogen  3.154  N/A
LYS 35.A N     GLY 33.A O     no hydrogen  2.801  N/A
THR 37.A OG1   LYS 34.A O     no hydrogen  3.307  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  2.969  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  2.898  N/A
SER 40.A N     SER 36.A O     no hydrogen  2.913  N/A
ILE 41.A N     THR 37.A O     no hydrogen  2.867  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  3.026  N/A
TYR 43.A N     GLU 39.A O     no hydrogen  2.876  N/A
TYR 43.A OH    ASP 14.A OD1   no hydrogen  1.999  N/A
SER 44.A N     SER 40.A O     no hydrogen  2.991  N/A
SER 44.A OG    SER 40.A O     no hydrogen  3.510  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.922  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  2.889  N/A
GLU 47.A N     TYR 43.A O     no hydrogen  2.928  N/A
THR 48.A N     SER 44.A O     no hydrogen  2.892  N/A
THR 48.A OG1   SER 44.A O     no hydrogen  3.114  N/A
THR 48.A OG1   GLU 47.A OE2   no hydrogen  3.211  N/A
LEU 49.A N     ALA 45.A O     no hydrogen  2.936  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  2.810  N/A
GLN 51.A N     GLU 47.A O     no hydrogen  2.919  N/A
ARG 52.A N     THR 48.A O     no hydrogen  2.968  N/A
SER 53.A N     LEU 49.A O     no hydrogen  2.864  N/A
SER 53.A OG    LEU 49.A O     no hydrogen  2.672  N/A
GLY 54.A N     ALA 50.A O     no hydrogen  2.919  N/A
GLU 57.A N     GLU 57.A OE1   no hydrogen  2.619  N/A
ALA 60.A N     SER 56.A O     no hydrogen  2.932  N/A
PHE 61.A N     GLU 57.A O     no hydrogen  2.921  N/A
GLU 62.A N     LEU 58.A O     no hydrogen  2.874  N/A
VAL 63.A N     GLU 59.A O     no hydrogen  2.934  N/A
ALA 64.A N     PHE 61.A O     no hydrogen  3.178  N/A
LEU 65.A N     PHE 61.A O     no hydrogen  2.959  N/A
GLU 66.A N     GLU 62.A O     no hydrogen  2.946  N/A
VAL 68.A N     LEU 65.A O     no hydrogen  2.462  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  2.885  N/A
THR 71.A N     HIS 141.A NE2  no hydrogen  3.021  N/A
GLU 73.A N     VAL 88.A O     no hydrogen  2.888  N/A
LYS 75.A N     VAL 86.A O     no hydrogen  2.889  N/A
SER 76.A OG    GLN 85.A OE1   no hydrogen  2.473  N/A
VAL 90.A N     THR 71.A O     no hydrogen  2.930  N/A
ARG 95.A N     ARG 91.A O     no hydrogen  2.911  N/A
ARG 95.A NE    VAL 90.A O     no hydrogen  3.231  N/A
ASN 96.A N     PRO 92.A O     no hydrogen  2.957  N/A
ALA 97.A N     VAL 93.A O     no hydrogen  2.901  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.890  N/A
ALA 99.A N     ARG 95.A O     no hydrogen  2.906  N/A
MET 100.A N    ASN 96.A O     no hydrogen  3.003  N/A
ARG 101.A N    ALA 97.A O     no hydrogen  2.914  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  2.914  N/A
ILE 103.A N    ALA 99.A O     no hydrogen  3.004  N/A
VAL 104.A N    MET 100.A O    no hydrogen  2.908  N/A
GLU 105.A N    ARG 101.A O    no hydrogen  2.948  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  2.870  N/A
ALA 107.A N    ILE 103.A O    no hydrogen  2.927  N/A
ARG 108.A N    VAL 104.A O    no hydrogen  2.879  N/A
ARG 108.A NH2  LEU 29.A O     no hydrogen  3.145  N/A
LYS 109.A N    GLU 105.A O    no hydrogen  2.977  N/A
ARG 110.A NH1  GLU 122.A OE1  no hydrogen  2.416  N/A
ARG 110.A NH1  ASP 125.A OD2  no hydrogen  2.624  N/A
ARG 118.A N    SER 114.A O    no hydrogen  2.893  N/A
LEU 119.A N    MET 115.A O    no hydrogen  2.867  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.928  N/A
ASN 121.A N    LEU 117.A O    no hydrogen  2.917  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  2.869  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  2.933  N/A
SER 124.A N    ALA 120.A O    no hydrogen  2.994  N/A
SER 124.A OG   ASN 121.A O    no hydrogen  2.361  N/A
SER 124.A OG   ASN 121.A OD1  no hydrogen  3.024  N/A
ASP 125.A N    ASN 121.A O    no hydrogen  2.925  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.894  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.855  N/A
GLU 128.A N    SER 124.A O    no hydrogen  2.952  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  2.480  N/A
LYS 130.A NZ   ASP 125.A OD1  no hydrogen  3.187  N/A
LYS 135.A N    GLY 131.A O    no hydrogen  2.958  N/A
LYS 136.A N    THR 132.A O    no hydrogen  2.878  N/A
LYS 136.A NZ   GLU 105.A OE2  no hydrogen  2.586  N/A
ARG 137.A N    ALA 133.A O    no hydrogen  2.955  N/A
ARG 137.A NE   ASN 67.A O     no hydrogen  3.113  N/A
ARG 137.A NH2  ASN 67.A O     no hydrogen  3.094  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  2.952  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.900  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  2.929  N/A
HIS 141.A N    ARG 137.A O    no hydrogen  2.949  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.934  N/A
ARG 142.A NE   ASP 139.A OD1  no hydrogen  3.450  N/A
MET 143.A N    ASP 139.A O    no hydrogen  2.833  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.923  N/A
PHE 150.A N    ASN 147.A O    no hydrogen  3.121  N/A