Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n30_SI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ILE 18.A O     no hydrogen  2.936  N/A
TYR 4.A OH     THR 6.A OG1    no hydrogen  2.503  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.907  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  2.503  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  2.707  N/A
ARG 8.A N      HIS 78.A ND1   no hydrogen  3.434  N/A
ARG 9.A N      SER 12.A O     no hydrogen  3.071  N/A
SER 12.A OG    GLY 66.A O     no hydrogen  2.689  N/A
ALA 13.A N     LYS 65.A O     no hydrogen  3.002  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.716  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.704  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.970  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.872  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  2.673  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  2.888  N/A
GLY 21.A N     LYS 57.A O     no hydrogen  2.652  N/A
GLY 23.A N     GLU 56.A O     no hydrogen  2.946  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.685  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.401  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.412  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  2.876  N/A
SER 31.A N     GLN 34.A OE1   no hydrogen  3.387  N/A
GLU 33.A N     SER 31.A OG    no hydrogen  3.357  N/A
TYR 35.A N     SER 31.A O     no hydrogen  2.788  N/A
TYR 35.A N     LEU 32.A O     no hydrogen  3.238  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  2.862  N/A
ARG 42.A N     ARG 38.A O     no hydrogen  3.035  N/A
MET 43.A N     GLU 39.A O     no hydrogen  3.160  N/A
MET 43.A N     THR 40.A O     no hydrogen  2.973  N/A
VAL 44.A N     ALA 41.A O     no hydrogen  3.155  N/A
GLN 47.A N     MET 43.A O     no hydrogen  2.804  N/A
GLN 47.A N     VAL 44.A O     no hydrogen  3.185  N/A
GLU 50.A N     GLN 47.A O     no hydrogen  3.132  N/A
LYS 57.A NZ    ASP 53.A O     no hydrogen  3.009  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.707  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  2.887  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.825  N/A
TYR 61.A OH    GLN 29.A OE1   no hydrogen  2.685  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  3.147  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.843  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  3.194  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  2.957  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.812  N/A
GLN 72.A NE2   TYR 35.A OH    no hydrogen  2.976  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  2.871  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.856  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.894  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.838  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  2.931  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  2.886  N/A
HIS 78.A NE2   VAL 101.A O    no hydrogen  3.038  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.885  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.829  N/A
THR 81.A N     ARG 77.A O     no hydrogen  3.174  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  2.990  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  3.205  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.762  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.481  N/A
MET 85.A N     THR 81.A O     no hydrogen  2.704  N/A
GLU 86.A N     ARG 82.A O     no hydrogen  3.078  N/A
TYR 87.A N     LEU 84.A O     no hydrogen  3.153  N/A
ASP 88.A N     LEU 84.A O     no hydrogen  3.461  N/A
GLU 89.A N     MET 85.A O     no hydrogen  2.755  N/A
SER 90.A N     ASP 88.A OD2   no hydrogen  2.731  N/A
SER 90.A OG    ASP 88.A OD2   no hydrogen  2.509  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  3.378  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  3.055  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  2.594  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  2.811  N/A
PHE 100.A N    LEU 95.A O     no hydrogen  3.039  N/A
ARG 103.A NH1  ASP 104.A O    no hydrogen  2.929  N/A
GLN 107.A NE2  LYS 10.A O     no hydrogen  3.171  N/A
ARG 110.A NE   LYS 111.A O    no hydrogen  3.052  N/A
ARG 110.A NH2  LYS 111.A O    no hydrogen  3.104  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.245  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  3.186  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  3.005  N/A
LYS 112.A NZ   ALA 118.A O    no hydrogen  3.224  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.393  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  2.750  N/A
LYS 117.A N    ARG 120.A O    no hydrogen  3.454  N/A
ARG 119.A NE   GLU 109.A OE2  no hydrogen  3.452  N/A
ARG 120.A NH1  ARG 121.A O    no hydrogen  3.024  N/A
SER 125.A OG   ARG 127.A O    no hydrogen  3.454  N/A