Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rn9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ      ASP 7.A OD1     no hydrogen  2.469  N/A
TYR 8.A N       SER 79.A OG     no hydrogen  3.286  N/A
GLU 10.A N      LYS 77.A O      no hydrogen  3.060  N/A
CYS 14.A N      GLU 51.A O      no hydrogen  2.929  N/A
ILE 15.A N      VAL 82.A O      no hydrogen  2.857  N/A
ILE 16.A N      ARG 53.A O      no hydrogen  2.825  N/A
ILE 17.A N      VAL 84.A O      no hydrogen  2.859  N/A
ASN 18.A N      LYS 55.A O      no hydrogen  2.764  N/A
ASN 18.A ND2    ASP 35.A OD1    no hydrogen  2.989  N/A
ASN 18.A ND2    ASN 56.A OD1    no hydrogen  3.109  N/A
ASN 19.A N      LEU 86.A O      no hydrogen  2.956  N/A
ASN 19.A ND2    LEU 58.A O      no hydrogen  3.122  N/A
ASN 19.A ND2    PHE 95.A O      no hydrogen  3.043  N/A
LYS 20.A N      ASP 57.A OD2    no hydrogen  2.811  N/A
LYS 20.A NZ     ASP 35.A OD2    no hydrogen  3.350  N/A
ASN 21.A N      ASP 57.A OD2    no hydrogen  3.144  N/A
ASN 21.A ND2    ASP 57.A OD1    no hydrogen  3.003  N/A
HIS 23.A N      THR 97.A O      no hydrogen  2.871  N/A
THR 26.A N      HIS 23.A O      no hydrogen  2.883  N/A
THR 26.A OG1    HIS 23.A O      no hydrogen  2.619  N/A
GLY 27.A N      LYS 24.A O      no hydrogen  3.099  N/A
MET 28.A N.A    THR 26.A OG1    no hydrogen  3.306  N/A
MET 28.A N.B    THR 26.A OG1    no hydrogen  3.339  N/A
THR 29.A OG1    HIS 88.A NE2.A  no hydrogen  3.377  N/A
ARG 31.A N      LYS 20.A O      no hydrogen  2.935  N/A
ARG 31.A NH1    ASN 19.A O      no hydrogen  2.942  N/A
ARG 31.A NH1    THR 34.A OG1    no hydrogen  2.904  N/A
THR 34.A N      ARG 31.A O      no hydrogen  3.071  N/A
THR 34.A OG1    ASN 18.A OD1    no hydrogen  2.537  N/A
ASP 37.A N      GLY 33.A O      no hydrogen  3.289  N/A
ALA 38.A N      THR 34.A O      no hydrogen  2.864  N/A
ALA 39.A N      ASP 35.A O      no hydrogen  3.027  N/A
ASN 40.A N      VAL 36.A O      no hydrogen  2.943  N/A
LEU 41.A N      ASP 37.A O      no hydrogen  2.876  N/A
ARG 42.A N      ALA 38.A O      no hydrogen  2.992  N/A
ARG 42.A NH1    ASN 54.A OD1    no hydrogen  2.876  N/A
GLU 43.A N      ALA 39.A O      no hydrogen  3.095  N/A
THR 44.A N      ASN 40.A O      no hydrogen  2.899  N/A
THR 44.A OG1    ASN 40.A O      no hydrogen  2.733  N/A
PHE 45.A N      LEU 41.A O      no hydrogen  2.942  N/A
ARG 46.A N      ARG 42.A O      no hydrogen  2.951  N/A
ARG 46.A NE     GLU 43.A OE2    no hydrogen  3.014  N/A
ARG 46.A NH2    GLU 43.A OE1    no hydrogen  2.977  N/A
ARG 46.A NH2    GLU 43.A OE2    no hydrogen  3.555  N/A
ASN 47.A N      GLU 43.A O      no hydrogen  3.037  N/A
LEU 48.A N      THR 44.A O      no hydrogen  3.304  N/A
LEU 48.A N      PHE 45.A O      no hydrogen  3.138  N/A
LYS 49.A N      ARG 46.A O      no hydrogen  2.910  N/A
TYR 50.A N      PHE 45.A O      no hydrogen  2.958  N/A
TYR 50.A OH     SER 80.A OG     no hydrogen  2.808  N/A
GLU 51.A N      GLY 12.A O      no hydrogen  2.929  N/A
ARG 53.A N      CYS 14.A O      no hydrogen  2.895  N/A
ARG 53.A NE     GLU 51.A OE1    no hydrogen  3.307  N/A
ARG 53.A NH1    GLU 73.A OE2    no hydrogen  2.807  N/A
ARG 53.A NH2    GLU 51.A OE1    no hydrogen  3.017  N/A
ARG 53.A NH2    GLU 73.A OE1    no hydrogen  3.285  N/A
ARG 53.A NH2    GLU 73.A OE2    no hydrogen  3.377  N/A
ASN 54.A ND2    ALA 38.A O      no hydrogen  3.666  N/A
LYS 55.A N      ILE 16.A O      no hydrogen  2.761  N/A
ASP 57.A N      ASN 18.A O      no hydrogen  2.905  N/A
LEU 58.A N      ASN 19.A OD1    no hydrogen  2.788  N/A
THR 59.A N      GLU 62.A OE1    no hydrogen  2.902  N/A
THR 59.A OG1    GLU 61.A OE1    no hydrogen  3.276  N/A
THR 59.A OG1    GLU 62.A OE1    no hydrogen  3.305  N/A
ARG 60.A N      ASN 98.A OD1    no hydrogen  2.906  N/A
ARG 60.A NH1    PRO 100.A O     no hydrogen  3.069  N/A
GLU 62.A N      THR 59.A OG1    no hydrogen  3.097  N/A
ILE 63.A N      THR 59.A O      no hydrogen  2.870  N/A
VAL 64.A N      ARG 60.A O      no hydrogen  3.193  N/A
GLU 65.A N      GLU 61.A O      no hydrogen  2.997  N/A
LEU 66.A N      GLU 62.A O      no hydrogen  2.892  N/A
MET 67.A N      ILE 63.A O      no hydrogen  2.957  N/A
ARG 68.A N      VAL 64.A O      no hydrogen  2.866  N/A
ASP 69.A N      GLU 65.A O      no hydrogen  2.921  N/A
VAL 70.A N      LEU 66.A O      no hydrogen  2.852  N/A
SER 71.A N      MET 67.A O      no hydrogen  2.911  N/A
SER 71.A OG     MET 67.A O      no hydrogen  3.356  N/A
SER 71.A OG     ARG 68.A O      no hydrogen  2.795  N/A
LYS 72.A N      ARG 68.A O      no hydrogen  3.186  N/A
LYS 72.A N      ASP 69.A O      no hydrogen  3.108  N/A
GLU 73.A N      VAL 70.A O      no hydrogen  3.132  N/A
HIS 75.A N      SER 117.A OG    no hydrogen  2.946  N/A
HIS 75.A NE2    VAL 70.A O      no hydrogen  2.887  N/A
SER 76.A N      ASP 74.A OD1    no hydrogen  2.951  N/A
SER 76.A OG     ASP 74.A OD1    no hydrogen  2.608  N/A
ARG 78.A N      HIS 75.A O      no hydrogen  2.932  N/A
ARG 78.A NE     GLU 10.A OE1    no hydrogen  3.361  N/A
ARG 78.A NH1    GLU 73.A OE1    no hydrogen  2.927  N/A
ARG 78.A NH2    GLU 73.A OE1    no hydrogen  3.316  N/A
SER 79.A N      GLU 10.A O      no hydrogen  2.762  N/A
SER 79.A OG     GLU 10.A O      no hydrogen  3.309  N/A
SER 80.A OG     MET 11.A O      no hydrogen  2.782  N/A
SER 80.A OG     TYR 50.A OH     no hydrogen  2.808  N/A
PHE 81.A N      PRO 122.A O     no hydrogen  3.054  N/A
VAL 82.A N      LEU 13.A O      no hydrogen  2.919  N/A
CYS 83.A N      LEU 124.A O     no hydrogen  2.838  N/A
VAL 84.A N      ILE 15.A O      no hydrogen  2.710  N/A
LEU 85.A N      ILE 126.A O     no hydrogen  2.814  N/A
LEU 86.A N      ILE 17.A O      no hydrogen  2.904  N/A
SER 87.A N      GLN 128.A O     no hydrogen  3.033  N/A
SER 87.A OG     PHE 95.A O      no hydrogen  2.595  N/A
HIS 88.A NE2.A  THR 29.A O      no hydrogen  2.991  N/A
GLU 90.A N      ILE 93.A O      no hydrogen  3.189  N/A
ILE 93.A N      GLU 90.A O      no hydrogen  2.903  N/A
ILE 94.A N      VAL 101.A O     no hydrogen  3.032  N/A
PHE 95.A N      HIS 88.A O.A    no hydrogen  2.960  N/A
PHE 95.A N      HIS 88.A O.B    no hydrogen  2.992  N/A
GLY 96.A N      GLY 99.A O      no hydrogen  2.871  N/A
THR 97.A N      LEU 58.A O      no hydrogen  2.886  N/A
ASN 98.A ND2    GLU 61.A OE1    no hydrogen  2.934  N/A
GLY 99.A N      GLY 96.A O      no hydrogen  3.336  N/A
VAL 101.A N     ILE 94.A O      no hydrogen  2.864  N/A
LEU 103.A N     GLY 92.A O      no hydrogen  2.867  N/A
LYS 105.A N     ASP 102.A O     no hydrogen  3.069  N/A
THR 107.A N     LEU 103.A O     no hydrogen  2.958  N/A
THR 107.A OG1   LEU 103.A O     no hydrogen  3.316  N/A
THR 107.A OG1   LYS 104.A O     no hydrogen  3.500  N/A
ASN 108.A N     LYS 104.A O     no hydrogen  2.897  N/A
PHE 110.A N     THR 107.A O     no hydrogen  2.989  N/A
ARG 111.A N     ASN 108.A O     no hydrogen  3.219  N/A
ARG 111.A NE    ASP 113.A OD1   no hydrogen  3.153  N/A
ARG 111.A NH2   ASP 113.A OD1   no hydrogen  3.545  N/A
ARG 111.A NH2   ASP 113.A OD2   no hydrogen  2.952  N/A
ARG 114.A N     ARG 111.A O     no hydrogen  2.862  N/A
CYS 115.A N     ARG 111.A O     no hydrogen  2.947  N/A
CYS 115.A SG    SER 71.A O      no hydrogen  3.382  N/A
LEU 118.A N     CYS 115.A O     no hydrogen  3.094  N/A
THR 119.A N     ARG 116.A O     no hydrogen  3.192  N/A
THR 119.A OG1   GLY 112.A O     no hydrogen  2.767  N/A
THR 119.A OG1   CYS 115.A O     no hydrogen  3.461  N/A
THR 119.A OG1   ARG 116.A O     no hydrogen  3.066  N/A
LYS 121.A N     LEU 118.A O     no hydrogen  2.994  N/A
LYS 121.A NZ    HIS 75.A O      no hydrogen  2.859  N/A
LYS 121.A NZ    SER 76.A O      no hydrogen  3.199  N/A
LYS 121.A NZ    ARG 78.A O      no hydrogen  2.760  N/A
LYS 121.A NZ    SER 117.A O     no hydrogen  3.067  N/A
LYS 123.A NZ    LEU 118.A O     no hydrogen  2.766  N/A
LYS 123.A NZ    LYS 121.A O     no hydrogen  2.851  N/A
LEU 124.A N     PHE 81.A O      no hydrogen  2.787  N/A
ILE 126.A N     CYS 83.A O      no hydrogen  2.790  N/A
GLN 128.A N     LEU 85.A O      no hydrogen  2.892  N/A
ARG 131.A NH2   GLU 91.A OE2    no hydrogen  3.003  N/A
GLY 138.A N     ASP 136.A OD1   no hydrogen  2.984  N/A