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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 93.A OE2   no hydrogen  3.148  N/A
TYR 6.A OH     ALA 171.A O    no hydrogen  2.309  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  3.268  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.335  N/A
LYS 8.A NZ     HIS 4.A O      no hydrogen  2.517  N/A
LYS 8.A NZ     ASP 5.A OD1    no hydrogen  3.355  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  3.314  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  3.191  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.502  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  2.962  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.676  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.828  N/A
THR 17.A N     LYS 14.A O     no hydrogen  3.075  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  3.197  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.379  N/A
GLU 18.A N     LEU 15.A O     no hydrogen  3.334  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  3.094  N/A
TYR 21.A N     MET 16.A O     no hydrogen  3.365  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.003  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  3.314  N/A
ARG 29.A NH2   MET 25.A O     no hydrogen  3.336  N/A
LYS 32.A N     THR 156.A OG1  no hydrogen  3.125  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.225  N/A
THR 34.A OG1   VAL 88.A O     no hydrogen  3.389  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.902  N/A
MET 37.A N     CYS 86.A O     no hydrogen  3.167  N/A
VAL 39.A N     ILE 84.A O     no hydrogen  2.992  N/A
GLY 40.A N     ILE 84.A O     no hydrogen  3.485  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  3.031  N/A
LYS 46.A NZ    ALA 42.A O     no hydrogen  3.304  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  3.245  N/A
LEU 48.A N     ASP 45.A OD1   no hydrogen  2.500  N/A
ASP 50.A N     LYS 47.A O     no hydrogen  3.105  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  3.267  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.603  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.644  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.496  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  3.172  N/A
ALA 57.A N     ALA 54.A O     no hydrogen  3.296  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.490  N/A
SER 60.A N     ALA 57.A O     no hydrogen  3.266  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.536  N/A
THR 67.A OG1   LYS 68.A O     no hydrogen  3.203  N/A
LYS 71.A NZ    SER 72.A O     no hydrogen  2.408  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.372  N/A
GLN 80.A NE2   ALA 69.A O     no hydrogen  3.603  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.433  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.326  N/A
CYS 86.A SG    ALA 52.A O     no hydrogen  3.619  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.986  N/A
TRP 96.A N     GLU 93.A O     no hydrogen  3.337  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.970  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  2.742  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  2.826  N/A
ARG 101.A NH1  ILE 59.A O     no hydrogen  2.467  N/A
ARG 101.A NH2  GLU 97.A OE1   no hydrogen  2.585  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  3.062  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.517  N/A
THR 104.A N    GLU 100.A O    no hydrogen  3.030  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.312  N/A
ILE 105.A N    ARG 101.A O    no hydrogen  3.295  N/A
ALA 106.A N    ARG 101.A O    no hydrogen  2.949  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.662  N/A
ARG 109.A NE   ILE 136.A O    no hydrogen  3.095  N/A
ARG 114.A NH2  PHE 113.A O    no hydrogen  2.774  N/A
SER 120.A OG   SER 128.A O    no hydrogen  2.343  N/A
ASP 122.A N    ASN 126.A O    no hydrogen  3.263  N/A
ARG 124.A N    ASP 122.A OD2  no hydrogen  3.184  N/A
ASN 126.A N    ASP 122.A OD2  no hydrogen  2.645  N/A
ASN 126.A ND2  ARG 124.A O    no hydrogen  3.245  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  2.907  N/A
SER 128.A N    SER 120.A O    no hydrogen  3.400  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.767  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  3.473  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.746  N/A
GLN 134.A NE2  ASP 55.A OD1   no hydrogen  3.516  N/A
GLN 134.A NE2  ARG 147.A O    no hydrogen  3.527  N/A
PHE 137.A N    GLN 134.A O    no hydrogen  3.325  N/A
ILE 140.A N    PHE 137.A O    no hydrogen  3.324  N/A
ARG 147.A N    ASP 146.A OD1  no hydrogen  2.725  N/A
ARG 149.A N    GLN 134.A OE1  no hydrogen  2.625  N/A
ARG 149.A NE   ARG 147.A O    no hydrogen  2.550  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  2.779  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.951  N/A
THR 154.A N    THR 34.A O     no hydrogen  3.311  N/A
THR 154.A OG1  ASP 152.A OD2  no hydrogen  2.905  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.880  N/A
THR 156.A N    LYS 32.A O     no hydrogen  3.163  N/A
THR 156.A OG1  LYS 32.A O     no hydrogen  2.458  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  2.312  N/A
THR 158.A N    ARG 29.A O     no hydrogen  3.097  N/A
ALA 159.A N    THR 157.A OG1  no hydrogen  3.018  N/A
SER 161.A N    GLU 164.A OE2  no hydrogen  2.591  N/A
SER 161.A OG   GLU 163.A OE2  no hydrogen  3.160  N/A
GLY 165.A N    ASP 162.A O    no hydrogen  3.075  N/A
ARG 166.A N    GLU 163.A O    no hydrogen  3.215  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.991  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.460  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  3.118  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  3.128  N/A
ASP 173.A N    ALA 170.A O    no hydrogen  3.179  N/A