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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      LEU 19.A O     no hydrogen  3.162  N/A
LYS 2.A NZ     PRO 16.A O     no hydrogen  2.854  N/A
LEU 3.A N      VAL 17.A O     no hydrogen  2.936  N/A
LYS 7.A N      SER 11.A O     no hydrogen  3.005  N/A
GLY 10.A N     LYS 7.A O      no hydrogen  3.348  N/A
SER 11.A N     ASP 9.A OD1    no hydrogen  3.096  N/A
SER 11.A OG    ASP 9.A OD1    no hydrogen  2.651  N/A
SER 11.A OG    ASP 9.A OD2    no hydrogen  2.982  N/A
GLU 13.A N     LEU 5.A O      no hydrogen  2.985  N/A
THR 14.A OG1   GLU 15.A OE2   no hydrogen  3.476  N/A
VAL 17.A N     LEU 3.A O      no hydrogen  2.860  N/A
LEU 19.A N     ALA 1.A O      no hydrogen  2.499  N/A
SER 20.A OG    LEU 203.A O    no hydrogen  3.093  N/A
LEU 23.A N     SER 20.A O     no hydrogen  3.030  N/A
ILE 24.A N     PRO 21.A O     no hydrogen  2.880  N/A
PHE 34.A N     GLN 30.A O     no hydrogen  2.962  N/A
ASP 35.A N     GLN 31.A O     no hydrogen  2.956  N/A
ALA 36.A N     PRO 32.A O     no hydrogen  2.904  N/A
VAL 37.A N     VAL 33.A O     no hydrogen  2.904  N/A
LEU 38.A N     PHE 34.A O     no hydrogen  3.011  N/A
VAL 39.A N     ASP 35.A O     no hydrogen  2.903  N/A
GLU 40.A N     ALA 36.A O     no hydrogen  2.879  N/A
GLN 41.A N     VAL 37.A O     no hydrogen  2.914  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  3.383  N/A
SER 43.A OG    ALA 42.A O     no hydrogen  2.580  N/A
TYR 65.A N     GLN 75.A O     no hydrogen  3.389  N/A
THR 70.A OG1   LYS 68.A O     no hydrogen  3.513  N/A
GLN 75.A NE2   ASN 80.A OD1   no hydrogen  2.674  N/A
GLY 86.A N     PHE 83.A O     no hydrogen  3.310  N/A
GLY 87.A N     LEU 52.A O     no hydrogen  3.125  N/A
ILE 88.A N     LEU 52.A O     no hydrogen  3.150  N/A
LYS 93.A NZ    VAL 89.A O     no hydrogen  2.829  N/A
TYR 98.A N     ASN 97.A OD1   no hydrogen  2.727  N/A
SER 99.A OG    ASN 97.A O     no hydrogen  3.268  N/A
LYS 101.A NZ   LEU 102.A O    no hydrogen  3.566  N/A
LYS 101.A NZ   ASN 103.A OD1  no hydrogen  3.533  N/A
HIS 107.A N    ASN 103.A O    no hydrogen  2.774  N/A
THR 108.A N    LYS 104.A O    no hydrogen  2.898  N/A
THR 108.A OG1  LYS 104.A O    no hydrogen  3.192  N/A
THR 108.A OG1  LYS 105.A O    no hydrogen  2.671  N/A
THR 108.A OG1  PHE 210.A O    no hydrogen  3.530  N/A
ALA 109.A N    LYS 105.A O    no hydrogen  2.882  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.882  N/A
LEU 111.A N    HIS 107.A O    no hydrogen  2.863  N/A
HIS 112.A N    THR 108.A O    no hydrogen  2.892  N/A
HIS 112.A NE2  ILE 24.A O     no hydrogen  2.559  N/A
THR 113.A N    ALA 109.A O    no hydrogen  2.848  N/A
THR 113.A OG1  ALA 109.A O    no hydrogen  2.905  N/A
VAL 114.A N    ALA 110.A O    no hydrogen  2.926  N/A
TRP 115.A N    LEU 111.A O    no hydrogen  2.905  N/A
SER 116.A N    HIS 112.A O    no hydrogen  2.922  N/A
SER 116.A OG   HIS 112.A O    no hydrogen  2.776  N/A
GLU 117.A N    THR 113.A O    no hydrogen  2.858  N/A
LYS 118.A N    VAL 114.A O    no hydrogen  2.956  N/A
LEU 119.A N    TRP 115.A O    no hydrogen  2.912  N/A
ALA 120.A N    GLU 117.A O    no hydrogen  3.420  N/A
SER 121.A OG   LYS 118.A O    no hydrogen  3.216  N/A
THR 124.A OG1  THR 124.A O    no hydrogen  2.482  N/A
THR 124.A OG1  LEU 196.A O    no hydrogen  2.389  N/A
VAL 127.A N    VAL 198.A O    no hydrogen  2.619  N/A
PHE 132.A N    ASP 128.A O    no hydrogen  3.361  N/A
ASN 133.A N    GLN 129.A O    no hydrogen  2.981  N/A
LYS 134.A N    ASN 130.A O    no hydrogen  2.848  N/A
THR 139.A OG1  SER 170.A OG   no hydrogen  2.992  N/A
VAL 141.A N    LYS 138.A O    no hydrogen  3.234  N/A
MET 143.A N    THR 139.A O    no hydrogen  2.970  N/A
GLN 144.A N    LYS 140.A O    no hydrogen  2.963  N/A
PHE 145.A N    MET 142.A O    no hydrogen  3.295  N/A
LEU 146.A N    MET 142.A O    no hydrogen  2.855  N/A
LYS 147.A N    MET 143.A O    no hydrogen  2.933  N/A
LYS 147.A NZ   GLN 144.A OE1  no hydrogen  2.886  N/A
SER 148.A OG   GLN 144.A O    no hydrogen  2.526  N/A
SER 148.A OG   PHE 145.A O    no hydrogen  2.829  N/A
LYS 150.A NZ   ASP 153.A OD2  no hydrogen  3.424  N/A
LEU 151.A N    LEU 146.A O    no hydrogen  3.237  N/A
LYS 154.A NZ   ASN 194.A OD1  no hydrogen  2.905  N/A
PHE 158.A N    GLN 178.A O    no hydrogen  3.128  N/A
VAL 159.A N    LEU 197.A O    no hydrogen  2.833  N/A
ASN 161.A N    GLU 199.A OE1  no hydrogen  2.988  N/A
THR 162.A OG1  GLN 129.A OE1  no hydrogen  2.917  N/A
ASN 166.A N    ASN 164.A OD1  no hydrogen  2.890  N/A
ASN 166.A ND2  PHE 132.A O    no hydrogen  3.004  N/A
GLU 168.A N    ASN 164.A O    no hydrogen  2.986  N/A
SER 170.A OG   GLY 137.A O    no hydrogen  3.083  N/A
SER 170.A OG   THR 139.A OG1  no hydrogen  2.992  N/A
THR 171.A OG1  LEU 167.A O    no hydrogen  3.173  N/A
THR 171.A OG1  SER 170.A O    no hydrogen  2.389  N/A
LYS 180.A NZ   GLN 178.A OE1  no hydrogen  2.387  N/A
LYS 180.A NZ   VAL 179.A O    no hydrogen  3.066  N/A
LEU 182.A N    VAL 160.A O    no hydrogen  3.226  N/A
ASP 183.A N    HIS 181.A ND1  no hydrogen  2.970  N/A
LYS 184.A N    HIS 181.A O    no hydrogen  2.800  N/A
LEU 190.A N    SER 186.A O    no hydrogen  3.148  N/A
MET 191.A N    VAL 187.A O    no hydrogen  2.893  N/A
LEU 192.A N    ARG 188.A O    no hydrogen  2.911  N/A
ASN 194.A N    MET 191.A O    no hydrogen  2.972  N/A
LEU 197.A N    LEU 157.A O    no hydrogen  2.476  N/A
LYS 200.A N    VAL 127.A O    no hydrogen  2.363  N/A
LYS 200.A NZ   ASP 128.A OD2  no hydrogen  2.895  N/A
LYS 204.A NZ   GLU 207.A OE1  no hydrogen  2.373  N/A
LEU 206.A N    VAL 202.A O    no hydrogen  2.884  N/A
GLU 207.A N    LEU 203.A O    no hydrogen  2.934  N/A
GLY 208.A N    LYS 204.A O    no hydrogen  3.281  N/A
LYS 209.A N    LEU 206.A O    no hydrogen  3.379  N/A
PHE 210.A N    GLU 207.A O    no hydrogen  3.232  N/A