Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3kx7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N       LEU 88.A O       no hydrogen  2.758  N/A
GLU 5.A N       ARG 2.A O        no hydrogen  3.037  N/A
PHE 7.A N       ALA 86.A O       no hydrogen  2.720  N/A
HIS 9.A N       VAL 84.A O       no hydrogen  2.920  N/A
PHE 11.A N      VAL 82.A O       no hydrogen  2.889  N/A
VAL 13.A N      LEU 80.A O       no hydrogen  2.951  N/A
LYS 17.A N      PRO 14.A O       no hydrogen  3.168  N/A
THR 18.A OG1    PRO 15.A O       no hydrogen  3.444  N/A
THR 18.A OG1    GLU 34.A OE2     no hydrogen  2.631  N/A
VAL 19.A N      VAL 35.A O       no hydrogen  3.291  N/A
ARG 20.A NE.B   ALA 30.A O       no hydrogen  3.040  N/A
ARG 20.A NH1.A  GLU 34.A OE1     no hydrogen  2.991  N/A
HIS 21.A N      THR 18.A O       no hydrogen  2.961  N/A
LEU 22.A N      THR 18.A O       no hydrogen  3.339  N/A
LEU 22.A N      VAL 19.A O       no hydrogen  3.088  N/A
SER 26.A N      TYR 23.A O       no hydrogen  3.081  N/A
SER 26.A OG     GLU 28.A OE1     no hydrogen  3.553  N/A
GLU 28.A N      GLU 28.A OE1     no hydrogen  2.852  N/A
PHE 29.A N      SER 26.A O       no hydrogen  3.103  N/A
ALA 30.A N      PRO 27.A O       no hydrogen  3.104  N/A
PHE 32.A N      PHE 29.A O       no hydrogen  2.982  N/A
VAL 35.A N      PRO 33.A O       no hydrogen  2.887  N/A
PHE 36.A N      THR 76.A O       no hydrogen  2.829  N/A
ALA 37.A N      LYS 17.A O       no hydrogen  3.107  N/A
THR 38.A OG1    HIS 72.A ND1     no hydrogen  2.737  N/A
MET 41.A N      ALA 37.A O       no hydrogen  2.889  N/A
VAL 42.A N      THR 38.A O       no hydrogen  2.786  N/A
GLY 43.A N      GLY 39.A O       no hydrogen  3.029  N/A
LEU 44.A N      PHE 40.A O       no hydrogen  2.866  N/A
MET 45.A N      MET 41.A O       no hydrogen  2.900  N/A
GLU 46.A N      VAL 42.A O       no hydrogen  2.883  N/A
TRP 47.A N      GLY 43.A O       no hydrogen  2.892  N/A
ALA 48.A N      LEU 44.A O       no hydrogen  2.977  N/A
CYS 49.A N      MET 45.A O       no hydrogen  3.144  N/A
CYS 49.A SG     MET 45.A O       no hydrogen  3.477  N/A
CYS 49.A SG     HIS 114.A ND1    no hydrogen  3.845  N/A
VAL 50.A N      GLU 46.A O       no hydrogen  2.773  N/A
ARG 51.A N      TRP 47.A O       no hydrogen  2.914  N/A
ARG 51.A NH1    HIS 9.A ND1      no hydrogen  2.729  N/A
ALA 52.A N      ALA 48.A O       no hydrogen  2.974  N/A
MET 53.A N      CYS 49.A O       no hydrogen  3.002  N/A
ALA 54.A N      VAL 50.A O       no hydrogen  3.089  N/A
TYR 56.A N      MET 53.A O       no hydrogen  2.897  N/A
LEU 57.A N      ALA 54.A O       no hydrogen  3.254  N/A
GLU 58.A N      GLU 61.A OE1     no hydrogen  3.014  N/A
GLU 61.A N      GLU 58.A O       no hydrogen  3.005  N/A
GLY 62.A N      ILE 119.A O      no hydrogen  2.874  N/A
LEU 64.A N      ALA 117.A O      no hydrogen  2.901  N/A
THR 66.A N      GLU 115.A O      no hydrogen  2.832  N/A
CYS 69.A N      THR 113.A O      no hydrogen  2.865  N/A
THR 71.A N      SER 111.A O      no hydrogen  2.967  N/A
THR 71.A OG1    SER 111.A O      no hydrogen  3.424  N/A
HIS 72.A ND1    THR 38.A OG1     no hydrogen  2.737  N/A
THR 73.A N      ILE 109.A O      no hydrogen  2.769  N/A
THR 73.A OG1    GLU 108.A O      no hydrogen  3.472  N/A
THR 76.A OG1    ASP 104.A OD2    no hydrogen  2.714  N/A
GLY 79.A N      VAL 13.A O       no hydrogen  2.720  N/A
VAL 82.A N      PHE 11.A O       no hydrogen  2.807  N/A
THR 83.A N      HIS 103.A O      no hydrogen  2.854  N/A
THR 83.A OG1    ASP 10.A OD1     no hydrogen  2.587  N/A
VAL 84.A N      HIS 9.A O        no hydrogen  2.901  N/A
THR 85.A N      SER 101.A O      no hydrogen  2.822  N/A
ALA 86.A N      PHE 7.A O        no hydrogen  2.724  N/A
GLU 87.A N      ARG 99.A O       no hydrogen  2.858  N/A
LEU 88.A N      GLU 5.A O        no hydrogen  2.983  N/A
ARG 89.A N      SER 97.A O       no hydrogen  2.713  N/A
SER 90.A N      SER 97.A O       no hydrogen  3.286  N/A
GLU 92.A N      ARG 95.A O       no hydrogen  2.758  N/A
LEU 96.A N      ARG 116.A O      no hydrogen  2.868  N/A
SER 97.A N      SER 90.A O       no hydrogen  3.002  N/A
SER 97.A OG     GLU 115.A OE2    no hydrogen  2.790  N/A
TRP 98.A N      HIS 114.A O      no hydrogen  2.824  N/A
ARG 99.A N      GLU 87.A O       no hydrogen  2.756  N/A
VAL 100.A N     GLY 112.A O      no hydrogen  2.785  N/A
SER 101.A N     THR 85.A O       no hydrogen  2.965  N/A
ALA 102.A N     GLY 110.A O      no hydrogen  2.832  N/A
HIS 103.A N     THR 83.A O       no hydrogen  3.047  N/A
ASP 104.A N     ASP 107.A O      no hydrogen  2.966  N/A
GLY 105.A N     HIS 103.A ND1.B  no hydrogen  2.926  N/A
VAL 106.A N     ASP 104.A OD1    no hydrogen  2.908  N/A
ASP 107.A N     ASP 104.A OD1    no hydrogen  2.926  N/A
ILE 109.A N     ALA 102.A O      no hydrogen  2.881  N/A
SER 111.A N     THR 71.A OG1     no hydrogen  3.416  N/A
GLY 112.A N     VAL 100.A O      no hydrogen  2.834  N/A
THR 113.A N     CYS 69.A O       no hydrogen  2.823  N/A
HIS 114.A N     TRP 98.A O       no hydrogen  2.968  N/A
GLU 115.A N     ALA 67.A O       no hydrogen  3.113  N/A
ARG 116.A N     LEU 96.A O       no hydrogen  2.811  N/A
ARG 116.A NE    SER 63.A OG      no hydrogen  2.866  N/A
ARG 116.A NH1   GLU 46.A OE1     no hydrogen  2.886  N/A
ARG 116.A NH2   SER 63.A OG      no hydrogen  2.973  N/A
ALA 117.A N     LEU 64.A O       no hydrogen  2.850  N/A
VAL 118.A N     ARG 94.A O       no hydrogen  2.765  N/A
ILE 119.A N     GLY 62.A O       no hydrogen  2.866  N/A
LEU 121.A N     GLY 60.A O       no hydrogen  3.042  N/A
PHE 124.A N     HIS 120.A O      no hydrogen  2.873  N/A
ASN 125.A N     LEU 121.A O      no hydrogen  2.955  N/A
ALA 126.A N     GLU 122.A O      no hydrogen  3.400  N/A
LYS 127.A N     LYS 123.A O      no hydrogen  3.227  N/A
VAL 128.A N     PHE 124.A O      no hydrogen  2.923  N/A
ARG 129.A N     ASN 125.A O      no hydrogen  3.131  N/A
THR 132.A OG1   VAL 128.A O      no hydrogen  2.746  N/A