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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLU 7.A OE1    no hydrogen  3.490  N/A
LYS 4.A N      GLU 7.A OE1    no hydrogen  3.198  N/A
LYS 4.A NZ     GLU 234.A OE1  no hydrogen  2.602  N/A
GLU 7.A N      LYS 4.A O      no hydrogen  3.399  N/A
ARG 9.A NH1    GLU 235.A O    no hydrogen  3.146  N/A
ARG 9.A NH2    GLU 235.A O    no hydrogen  3.009  N/A
THR 10.A OG1   THR 10.A O     no hydrogen  2.615  N/A
THR 10.A OG1   GLN 203.A OE1  no hydrogen  2.909  N/A
GLY 13.A N     ASP 36.A O     no hydrogen  3.343  N/A
LYS 16.A NZ    ASN 35.A OD1   no hydrogen  3.211  N/A
LYS 22.A NZ    ASN 187.A O    no hydrogen  2.991  N/A
MET 23.A N     ASN 20.A O     no hydrogen  3.047  N/A
ARG 31.A NH2   GLU 30.A O     no hydrogen  2.862  N/A
ASN 34.A N     GLU 30.A OE2   no hydrogen  2.972  N/A
ASN 35.A ND2   MET 14.A O     no hydrogen  2.310  N/A
GLN 43.A NE2   PRO 198.A O    no hydrogen  2.738  N/A
ARG 44.A N     LEU 40.A O     no hydrogen  2.864  N/A
ARG 44.A NH1   GLU 41.A OE2   no hydrogen  3.443  N/A
GLN 45.A N     GLU 41.A O     no hydrogen  2.936  N/A
SER 46.A N     LEU 42.A O     no hydrogen  2.922  N/A
SER 46.A OG    LEU 42.A O     no hydrogen  2.565  N/A
SER 46.A OG    GLN 43.A O     no hydrogen  3.067  N/A
SER 46.A OG    ILE 196.A O    no hydrogen  3.070  N/A
LEU 47.A N     GLN 43.A O     no hydrogen  2.864  N/A
GLN 48.A N     ARG 44.A O     no hydrogen  2.876  N/A
THR 49.A N     GLN 45.A O     no hydrogen  2.972  N/A
THR 49.A OG1   GLN 45.A O     no hydrogen  3.526  N/A
THR 49.A OG1   SER 46.A O     no hydrogen  2.465  N/A
ALA 50.A N     SER 46.A O     no hydrogen  2.903  N/A
TYR 51.A N     LEU 47.A O     no hydrogen  2.814  N/A
ASN 52.A N     GLN 48.A O     no hydrogen  2.981  N/A
ASN 52.A ND2   GLN 48.A OE1   no hydrogen  2.486  N/A
TYR 53.A N     THR 49.A O     no hydrogen  2.940  N/A
VAL 54.A N     ALA 50.A O     no hydrogen  2.848  N/A
LYS 55.A N     TYR 51.A O     no hydrogen  2.962  N/A
LYS 55.A NZ    GLN 59.A OE1   no hydrogen  2.246  N/A
GLU 56.A N     ASN 52.A O     no hydrogen  2.947  N/A
VAL 57.A N     TYR 53.A O     no hydrogen  2.893  N/A
ALA 58.A N     VAL 54.A O     no hydrogen  2.868  N/A
GLN 59.A N     LYS 55.A O     no hydrogen  2.947  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  3.219  N/A
GLY 62.A N     VAL 57.A O     no hydrogen  3.276  N/A
GLN 63.A NE2   ASN 61.A O     no hydrogen  3.475  N/A
LEU 65.A N     LEU 157.A O    no hydrogen  3.369  N/A
VAL 74.A N     ASN 71.A OD1   no hydrogen  3.232  N/A
LYS 75.A N     ASN 71.A O     no hydrogen  3.235  N/A
LYS 76.A N     ASP 72.A O     no hydrogen  2.676  N/A
LYS 76.A NZ    ASN 80.A OD1   no hydrogen  2.596  N/A
LEU 77.A N     TYR 73.A O     no hydrogen  2.900  N/A
VAL 78.A N     VAL 74.A O     no hydrogen  2.910  N/A
ASN 79.A N     LYS 75.A O     no hydrogen  2.936  N/A
ASN 80.A N     LYS 76.A O     no hydrogen  2.912  N/A
ILE 81.A N     LEU 77.A O     no hydrogen  2.922  N/A
ALA 82.A N     VAL 78.A O     no hydrogen  2.865  N/A
LYS 83.A N     ASN 79.A O     no hydrogen  2.905  N/A
LYS 83.A NZ    ASN 80.A OD1   no hydrogen  2.861  N/A
ARG 84.A N     ASN 80.A O     no hydrogen  2.920  N/A
ARG 84.A NE    ASN 80.A O     no hydrogen  3.195  N/A
VAL 85.A N     ILE 81.A O     no hydrogen  2.675  N/A
ILE 90.A N     PHE 66.A O     no hydrogen  3.003  N/A
THR 91.A OG1   LYS 143.A O    no hydrogen  2.685  N/A
GLY 97.A N     GLU 172.A OE2  no hydrogen  3.214  N/A
THR 104.A OG1  ASN 101.A OD1  no hydrogen  2.687  N/A
SER 106.A N    PHE 102.A O    no hydrogen  2.518  N/A
SER 106.A OG   PHE 102.A O    no hydrogen  2.670  N/A
SER 106.A OG   LYS 103.A O    no hydrogen  2.743  N/A
ILE 107.A N    LYS 103.A O    no hydrogen  2.953  N/A
SER 108.A N    THR 104.A O    no hydrogen  3.329  N/A
SER 108.A OG   THR 104.A O    no hydrogen  2.128  N/A
ILE 109.A N    LEU 105.A O    no hydrogen  2.891  N/A
ASN 110.A N    SER 106.A O    no hydrogen  2.976  N/A
LYS 111.A N    ILE 107.A O    no hydrogen  2.898  N/A
LEU 112.A N    SER 108.A O    no hydrogen  2.849  N/A
ASN 113.A N    ILE 109.A O    no hydrogen  2.954  N/A
ASN 113.A ND2  LYS 149.A O    no hydrogen  3.099  N/A
LYS 114.A N    ASN 110.A O    no hydrogen  2.940  N/A
LEU 115.A N    LYS 111.A O    no hydrogen  2.813  N/A
VAL 116.A N    LEU 112.A O    no hydrogen  2.936  N/A
GLU 117.A N    ASN 113.A O    no hydrogen  2.963  N/A
LYS 118.A N    LYS 114.A O    no hydrogen  2.922  N/A
LYS 118.A NZ   GLU 117.A OE2  no hydrogen  3.147  N/A
GLN 119.A N    LEU 115.A O    no hydrogen  2.865  N/A
ALA 120.A N    VAL 116.A O    no hydrogen  2.942  N/A
GLU 121.A N    LYS 118.A O    no hydrogen  2.893  N/A
ASN 122.A N    LYS 118.A O    no hydrogen  3.086  N/A
ASN 131.A N    THR 127.A O    no hydrogen  3.422  N/A
LEU 132.A N    LYS 128.A O    no hydrogen  2.935  N/A
MET 133.A N    LYS 129.A O    no hydrogen  2.917  N/A
LEU 134.A N    GLU 130.A O    no hydrogen  2.890  N/A
SER 135.A N    ASN 131.A O    no hydrogen  2.902  N/A
ARG 136.A N    LEU 132.A O    no hydrogen  2.894  N/A
GLU 137.A N    MET 133.A O    no hydrogen  2.903  N/A
ILE 138.A N    LEU 134.A O    no hydrogen  2.909  N/A
GLU 139.A N    SER 135.A O    no hydrogen  2.891  N/A
ARG 140.A N    ARG 136.A O    no hydrogen  2.915  N/A
LEU 141.A N    GLU 137.A O    no hydrogen  2.904  N/A
GLU 142.A N    ILE 138.A O    no hydrogen  2.903  N/A
LYS 143.A N    GLU 139.A O    no hydrogen  2.879  N/A
PHE 144.A N    ARG 140.A O    no hydrogen  2.960  N/A
LYS 149.A NZ   GLY 146.A O    no hydrogen  2.343  N/A
ARG 153.A NE   LEU 154.A O    no hydrogen  2.595  N/A
LEU 157.A N    GLN 63.A O     no hydrogen  3.321  N/A
VAL 160.A N    VAL 181.A O    no hydrogen  2.874  N/A
VAL 164.A N    ASP 162.A OD1  no hydrogen  3.346  N/A
TYR 165.A N    ASP 162.A O    no hydrogen  2.896  N/A
ALA 169.A N    GLU 166.A O    no hydrogen  3.109  N/A
ALA 171.A N    LYS 167.A O    no hydrogen  2.899  N/A
GLU 172.A N    ASN 168.A O    no hydrogen  2.880  N/A
ASN 174.A N    VAL 170.A O    no hydrogen  3.148  N/A
ASN 174.A ND2  LEU 192.A O    no hydrogen  3.232  N/A
VAL 181.A N    LEU 158.A O    no hydrogen  2.937  N/A
LEU 183.A N    VAL 160.A O    no hydrogen  3.110  N/A
CYS 184.A SG   CYS 184.A O    no hydrogen  2.919  N/A
ASN 185.A ND2  ALA 199.A O    no hydrogen  2.156  N/A
THR 186.A OG1  TYR 18.A O     no hydrogen  3.177  N/A
THR 186.A OG1  ASP 36.A OD2   no hydrogen  2.713  N/A
THR 186.A OG1  ASN 187.A OD1  no hydrogen  3.044  N/A
ASN 189.A ND2  GLU 191.A OE2  no hydrogen  3.208  N/A
GLU 191.A N    ASN 189.A OD1  no hydrogen  2.785  N/A
ASN 200.A ND2  GLY 13.A O     no hydrogen  2.478  N/A
ASN 200.A ND2  HIS 202.A ND1  no hydrogen  3.489  N/A
HIS 202.A N    ASN 200.A OD1  no hydrogen  2.693  N/A
SER 206.A OG   ASN 200.A O    no hydrogen  3.143  N/A
THR 207.A N    GLN 203.A O    no hydrogen  3.089  N/A
CYS 208.A N    PRO 204.A O    no hydrogen  2.980  N/A
CYS 208.A SG   PRO 204.A O    no hydrogen  3.000  N/A
CYS 208.A SG   GLN 205.A O    no hydrogen  3.603  N/A
CYS 208.A SG   GLU 235.A OE2  no hydrogen  3.096  N/A
LEU 210.A N    SER 206.A O    no hydrogen  2.916  N/A
MET 211.A N    THR 207.A O    no hydrogen  2.910  N/A
ASN 212.A N    CYS 208.A O    no hydrogen  3.004  N/A
ASN 212.A ND2  GLU 235.A OE1  no hydrogen  2.315  N/A
LEU 213.A N    LEU 209.A O    no hydrogen  2.844  N/A
LEU 214.A N    LEU 210.A O    no hydrogen  2.937  N/A
ALA 215.A N    MET 211.A O    no hydrogen  2.930  N/A
ASP 216.A N    ASN 212.A O    no hydrogen  2.951  N/A
ALA 217.A N    LEU 213.A O    no hydrogen  2.835  N/A
VAL 218.A N    LEU 214.A O    no hydrogen  2.973  N/A
ALA 219.A N    ALA 215.A O    no hydrogen  2.891  N/A
GLU 220.A N    ASP 216.A O    no hydrogen  2.895  N/A
LYS 222.A N    VAL 218.A O    no hydrogen  2.944  N/A
LYS 222.A NZ   ASP 86.A OD1   no hydrogen  2.614  N/A
ALA 223.A N    GLU 220.A O    no hydrogen  3.023  N/A
MET 224.A N    ALA 219.A O    no hydrogen  2.637  N/A
THR 226.A OG1  ASP 216.A O    no hydrogen  3.150  N/A
THR 226.A OG1  MET 224.A O    no hydrogen  3.376  N/A
MET 227.A N    ASP 216.A OD2  no hydrogen  2.854  N/A
LYS 231.A NZ   THR 226.A O    no hydrogen  3.401  N/A