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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 10.A N     LYS 7.A O      no hydrogen  3.296  N/A
ARG 13.A NH2   ASP 49.A O     no hydrogen  2.461  N/A
ASP 14.A N     ASP 52.A OD1   no hydrogen  3.399  N/A
PHE 16.A N     TYR 53.A O     no hydrogen  2.778  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  3.104  N/A
VAL 18.A N     VAL 55.A O     no hydrogen  2.610  N/A
LEU 25.A N     ARG 63.A O     no hydrogen  3.166  N/A
LEU 28.A N     THR 24.A O     no hydrogen  2.957  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  3.171  N/A
THR 30.A OG1   ARG 27.A O     no hydrogen  3.313  N/A
ILE 32.A N     LEU 28.A O     no hydrogen  3.290  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  3.029  N/A
ARG 34.A N     THR 30.A O     no hydrogen  3.184  N/A
ARG 34.A NH1   GLU 31.A OE1   no hydrogen  3.368  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  3.263  N/A
ARG 35.A NE    GLU 31.A OE2   no hydrogen  2.812  N/A
ARG 35.A NH2   GLU 31.A OE2   no hydrogen  3.546  N/A
LEU 36.A N     ILE 32.A O     no hydrogen  2.917  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  3.237  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  3.084  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  3.311  N/A
HIS 40.A NE2   ASP 52.A OD2   no hydrogen  3.230  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  3.140  N/A
LYS 41.A NZ    GLN 12.A O     no hydrogen  2.669  N/A
LYS 41.A NZ    THR 50.A O     no hydrogen  3.217  N/A
LYS 41.A NZ    GLY 51.A O     no hydrogen  3.562  N/A
LYS 41.A NZ    ASP 52.A OD1   no hydrogen  3.176  N/A
TYR 44.A N     LYS 41.A O     no hydrogen  3.253  N/A
VAL 48.A N     THR 45.A O     no hydrogen  3.527  N/A
THR 50.A OG1   THR 50.A O     no hydrogen  2.479  N/A
ASP 52.A N     ARG 35.A O     no hydrogen  3.036  N/A
TYR 53.A N     ASP 14.A O     no hydrogen  2.839  N/A
ILE 54.A N     LYS 121.A O    no hydrogen  3.333  N/A
VAL 55.A N     PHE 16.A O     no hydrogen  2.760  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  2.847  N/A
ILE 57.A N     VAL 18.A O     no hydrogen  3.246  N/A
ALA 59.A N     TYR 125.A O    no hydrogen  3.181  N/A
GLU 60.A N     GLU 60.A OE1   no hydrogen  2.594  N/A
GLN 61.A N     ASN 58.A O     no hydrogen  3.418  N/A
GLN 61.A NE2   GLU 60.A OE2   no hydrogen  2.872  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  3.383  N/A
ARG 63.A N     GLN 23.A O     no hydrogen  3.403  N/A
ARG 63.A NE    GLY 22.A O     no hydrogen  3.466  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.359  N/A
THR 70.A N     ALA 67.A O     no hydrogen  3.408  N/A
THR 70.A OG1   GLU 90.A OE2   no hydrogen  2.746  N/A
ASP 71.A N     ALA 67.A O     no hydrogen  3.194  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  3.326  N/A
TYR 74.A N     ILE 87.A O     no hydrogen  2.648  N/A
HIS 76.A N     LYS 85.A O     no hydrogen  3.026  N/A
SER 78.A N     GLY 83.A O     no hydrogen  3.259  N/A
GLY 79.A N     HIS 77.A ND1   no hydrogen  3.081  N/A
LYS 85.A N     HIS 76.A O     no hydrogen  2.944  N/A
LYS 85.A NZ    GLY 83.A O     no hydrogen  3.566  N/A
ILE 87.A N     TYR 74.A O     no hydrogen  3.003  N/A
GLU 90.A N     ASN 88.A OD1   no hydrogen  2.760  N/A
LYS 91.A N     ASN 88.A OD1   no hydrogen  3.360  N/A
LEU 92.A N     ASN 88.A O     no hydrogen  3.027  N/A
ILE 93.A N     PHE 89.A O     no hydrogen  3.262  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  3.425  N/A
LYS 95.A N     LYS 91.A O     no hydrogen  2.886  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  2.621  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.887  N/A
ARG 99.A N     ALA 96.A O     no hydrogen  3.307  N/A
VAL 100.A N    PRO 97.A O     no hydrogen  3.382  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  3.072  N/A
THR 103.A N    ARG 99.A O     no hydrogen  3.276  N/A
THR 103.A OG1  ARG 99.A O     no hydrogen  2.665  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  3.241  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  3.151  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  3.039  N/A
MET 108.A N    VAL 105.A O    no hydrogen  2.950  N/A
LYS 111.A NZ   GLY 107.A O    no hydrogen  3.163  N/A
LYS 111.A NZ   LEU 109.A O    no hydrogen  3.262  N/A
GLY 115.A N    ASN 112.A OD1  no hydrogen  2.784  N/A
ARG 116.A N    ASN 112.A O    no hydrogen  3.057  N/A
ASP 117.A N    PRO 113.A O    no hydrogen  3.285  N/A
MET 118.A N    LEU 114.A O    no hydrogen  3.041  N/A
TYR 119.A N    GLY 115.A O    no hydrogen  3.203  N/A
ARG 120.A N    ASP 117.A O    no hydrogen  3.389  N/A
LYS 121.A NZ   LEU 36.A O     no hydrogen  3.213  N/A
LYS 121.A NZ   ASP 49.A OD1   no hydrogen  2.688  N/A
LYS 121.A NZ   ASP 49.A OD2   no hydrogen  3.206  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  3.109  N/A
LYS 123.A NZ   ARG 120.A O    no hydrogen  3.203  N/A
TYR 125.A N    VAL 56.A O     no hydrogen  2.884  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.353  N/A
HIS 132.A NE2  TYR 125.A OH   no hydrogen  2.353  N/A
GLN 136.A N    THR 133.A O    no hydrogen  3.338  N/A
GLN 138.A N    TRP 15.A O     no hydrogen  3.093  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  2.984  N/A