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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      TYR 95.A OH    no hydrogen  2.540  N/A
ARG 11.A NE    LYS 13.A O     no hydrogen  2.762  N/A
LYS 12.A NZ    ASP 119.A OD2  no hydrogen  3.211  N/A
ALA 17.A N     GLY 10.A O     no hydrogen  2.914  N/A
VAL 18.A N     ARG 67.A O     no hydrogen  3.125  N/A
CYS 21.A SG    ALA 19.A O     no hydrogen  3.535  N/A
CYS 21.A SG    ARG 65.A O     no hydrogen  3.818  N/A
LYS 22.A NZ    SER 5.A OG     no hydrogen  2.866  N/A
ARG 23.A NH1   GLY 24.A O     no hydrogen  2.784  N/A
GLY 26.A N     ALA 60.A O     no hydrogen  2.597  N/A
VAL 30.A N     ARG 33.A O     no hydrogen  2.411  N/A
ASN 31.A N     VAL 66.A O     no hydrogen  3.145  N/A
ARG 33.A N     VAL 30.A O     no hydrogen  2.735  N/A
GLU 36.A N     GLU 36.A OE1   no hydrogen  2.762  N/A
MET 37.A N     PRO 34.A O     no hydrogen  3.056  N/A
ILE 38.A N     LEU 35.A O     no hydrogen  3.355  N/A
ARG 41.A NE    GLU 39.A OE1   no hydrogen  2.994  N/A
ARG 41.A NH2   GLU 39.A OE2   no hydrogen  2.374  N/A
LEU 47.A N     GLN 44.A O     no hydrogen  2.903  N/A
LEU 48.A N     GLN 44.A O     no hydrogen  3.154  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  2.750  N/A
LEU 53.A N     GLU 49.A O     no hydrogen  3.347  N/A
GLU 57.A N     GLY 55.A O     no hydrogen  2.543  N/A
VAL 62.A N     PHE 59.A O     no hydrogen  3.395  N/A
ASP 63.A N     LYS 22.A O     no hydrogen  3.270  N/A
ILE 64.A N     ASP 63.A OD2   no hydrogen  2.828  N/A
ARG 67.A N     VAL 18.A O     no hydrogen  2.928  N/A
GLN 76.A N     GLY 72.A O     no hydrogen  3.157  N/A
ILE 77.A N     HIS 73.A O     no hydrogen  3.201  N/A
ILE 77.A N     VAL 74.A O     no hydrogen  3.069  N/A
TYR 78.A N     VAL 74.A O     no hydrogen  3.213  N/A
ALA 79.A N     ALA 75.A O     no hydrogen  3.123  N/A
ILE 80.A N     GLN 76.A O     no hydrogen  2.929  N/A
ARG 81.A N     ILE 77.A O     no hydrogen  2.673  N/A
GLN 82.A N     TYR 78.A O     no hydrogen  3.172  N/A
SER 83.A N     ALA 79.A O     no hydrogen  3.053  N/A
SER 83.A OG    ALA 17.A O     no hydrogen  3.132  N/A
SER 83.A OG    ALA 79.A O     no hydrogen  2.867  N/A
ILE 84.A N     ILE 80.A O     no hydrogen  3.428  N/A
SER 85.A OG    ARG 81.A O     no hydrogen  3.003  N/A
SER 85.A OG    GLN 82.A O     no hydrogen  2.628  N/A
SER 85.A OG    LEU 115.A O    no hydrogen  3.147  N/A
LYS 86.A N     GLN 82.A O     no hydrogen  2.886  N/A
ALA 87.A N     SER 83.A O     no hydrogen  3.346  N/A
VAL 89.A N     SER 85.A O     no hydrogen  2.938  N/A
ALA 90.A N     LYS 86.A O     no hydrogen  2.859  N/A
TYR 91.A N     ALA 87.A O     no hydrogen  2.579  N/A
TYR 92.A N     LEU 88.A O     no hydrogen  2.451  N/A
GLN 93.A N     VAL 89.A O     no hydrogen  3.068  N/A
GLN 93.A N     ALA 90.A O     no hydrogen  2.996  N/A
LYS 94.A N     TYR 91.A O     no hydrogen  3.017  N/A
LYS 94.A NZ    LEU 3.A O      no hydrogen  2.795  N/A
TYR 95.A OH    LEU 3.A O      no hydrogen  2.704  N/A
VAL 96.A N     GLU 98.A OE1   no hydrogen  3.068  N/A
ALA 99.A N     ASP 97.A O     no hydrogen  2.645  N/A
SER 100.A OG   VAL 96.A O     no hydrogen  3.225  N/A
GLU 103.A N    ALA 99.A O     no hydrogen  3.417  N/A
ILE 104.A N    SER 100.A O    no hydrogen  2.731  N/A
LYS 105.A N    LYS 102.A O    no hydrogen  3.176  N/A
ASP 106.A N    LYS 102.A O    no hydrogen  3.468  N/A
LEU 108.A N    ILE 104.A O    no hydrogen  2.474  N/A
ILE 109.A N    LYS 105.A O    no hydrogen  2.443  N/A
LEU 115.A N    ASP 112.A O    no hydrogen  3.308  N/A
ARG 121.A N    ASP 119.A O    no hydrogen  2.593  N/A
ARG 122.A NH2  ARG 121.A O    no hydrogen  2.392  N/A
LYS 127.A NZ   SER 125.A O    no hydrogen  2.477  N/A
ARG 134.A NE   GLU 124.A OE1  no hydrogen  2.917  N/A
ARG 136.A NE   ALA 135.A O    no hydrogen  2.559  N/A
ARG 136.A NH1  LYS 127.A O    no hydrogen  3.512  N/A
ARG 136.A NH1  ALA 133.A O    no hydrogen  3.275  N/A
ARG 136.A NH2  PHE 128.A O    no hydrogen  2.600  N/A