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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ILE 52.A O     no hydrogen  3.322  N/A
VAL 6.A N      THR 48.A O     no hydrogen  3.244  N/A
ASN 12.A N     GLN 10.A OE1   no hydrogen  3.080  N/A
VAL 17.A N     SER 14.A O     no hydrogen  2.566  N/A
GLY 22.A N     PRO 19.A O     no hydrogen  3.355  N/A
GLN 23.A N     PRO 19.A O     no hydrogen  2.919  N/A
GLU 30.A N     ASN 27.A O     no hydrogen  3.182  N/A
GLU 30.A N     ASN 27.A OD1   no hydrogen  3.280  N/A
CYS 32.A N     ILE 28.A O     no hydrogen  3.041  N/A
LYS 33.A N     MET 29.A O     no hydrogen  3.458  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  3.027  N/A
PHE 35.A N     PHE 31.A O     no hydrogen  2.901  N/A
ASN 36.A N     CYS 32.A O     no hydrogen  2.980  N/A
ALA 37.A N     ALA 34.A O     no hydrogen  3.094  N/A
THR 39.A N     ASN 36.A O     no hydrogen  2.952  N/A
THR 39.A OG1   LYS 38.A O     no hydrogen  2.611  N/A
THR 48.A N     VAL 6.A O      no hydrogen  2.674  N/A
THR 48.A OG1   VAL 6.A O      no hydrogen  3.508  N/A
VAL 50.A N     LEU 4.A O      no hydrogen  3.334  N/A
ILE 52.A N     ILE 2.A O      no hydrogen  2.997  N/A
SER 59.A OG    SER 56.A O     no hydrogen  3.470  N/A
THR 61.A OG1   PHE 60.A O     no hydrogen  2.608  N/A
SER 66.A OG    LYS 65.A O     no hydrogen  2.637  N/A
THR 67.A OG1   PRO 47.A O     no hydrogen  3.406  N/A
LYS 74.A N     ALA 70.A O     no hydrogen  3.367  N/A
LYS 75.A N     VAL 71.A O     no hydrogen  3.085  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  3.136  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.418  N/A
ILE 79.A N     ALA 77.A O     no hydrogen  3.177  N/A
SER 83.A N     MET 129.A O    no hydrogen  2.660  N/A
SER 83.A OG    GLN 89.A O     no hydrogen  2.772  N/A
ARG 85.A N     SER 83.A OG    no hydrogen  2.887  N/A
GLN 89.A N     ARG 85.A O     no hydrogen  3.284  N/A
LYS 90.A N     SER 88.A O     no hydrogen  2.789  N/A
VAL 91.A N     GLY 130.A O    no hydrogen  3.217  N/A
VAL 94.A N     ASN 132.A O    no hydrogen  3.300  N/A
THR 95.A N     GLN 98.A OE1   no hydrogen  2.456  N/A
ARG 96.A N     GLU 134.A O    no hydrogen  3.093  N/A
LEU 99.A N     THR 95.A O     no hydrogen  3.149  N/A
ILE 102.A N    GLN 98.A O     no hydrogen  3.043  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  3.337  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  2.932  N/A
THR 105.A N    GLU 101.A O    no hydrogen  2.718  N/A
LYS 106.A N    ALA 103.A O    no hydrogen  2.788  N/A
GLN 107.A N    GLN 107.A OE1  no hydrogen  2.642  N/A
VAL 119.A N    LEU 115.A O    no hydrogen  3.287  N/A
ARG 120.A NE   ASP 116.A O    no hydrogen  3.469  N/A
THR 121.A N    ALA 117.A O    no hydrogen  3.132  N/A
THR 121.A OG1  ALA 117.A O    no hydrogen  3.526  N/A
ALA 123.A N    VAL 119.A O    no hydrogen  2.882  N/A
GLY 124.A N    ARG 120.A O    no hydrogen  3.381  N/A
SER 125.A N    THR 121.A O    no hydrogen  3.265  N/A
ALA 126.A N    ILE 122.A O    no hydrogen  2.814  N/A
ARG 127.A N    ALA 123.A O    no hydrogen  3.104  N/A
SER 128.A OG   SER 125.A O    no hydrogen  2.883  N/A
MET 129.A N    ALA 126.A O    no hydrogen  2.807  N/A
GLY 130.A N    ALA 126.A O    no hydrogen  3.339  N/A