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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 9.A NE2    LYS 7.A O     no hydrogen  2.816  N/A
ARG 13.A NH1   LYS 12.A O    no hydrogen  2.862  N/A
TYR 17.A OH    GLN 15.A OE1  no hydrogen  2.777  N/A
LEU 29.A N     VAL 25.A O    no hydrogen  3.182  N/A
ALA 30.A N     LEU 26.A O    no hydrogen  2.887  N/A
VAL 31.A N     GLY 27.A O    no hydrogen  2.936  N/A
ALA 33.A N     LEU 29.A O    no hydrogen  2.926  N/A
ALA 34.A N     ALA 30.A O    no hydrogen  2.869  N/A
ASP 35.A N     VAL 31.A O    no hydrogen  2.910  N/A
LEU 36.A N     LYS 32.A O    no hydrogen  2.908  N/A
ILE 37.A N     ALA 33.A O    no hydrogen  2.922  N/A
ARG 38.A N     ALA 34.A O    no hydrogen  2.597  N/A
GLY 39.A N     ASP 35.A O    no hydrogen  3.304  N/A
LYS 42.A N     GLY 39.A O    no hydrogen  3.226  N/A
LYS 42.A NZ    ASP 53.A OD1  no hydrogen  3.047  N/A
LYS 42.A NZ    ASP 53.A OD2  no hydrogen  3.229  N/A
ASP 44.A N     ASP 44.A OD1  no hydrogen  2.477  N/A
CYS 51.A SG    GLU 8.A OE1   no hydrogen  3.184  N/A
CYS 51.A SG    THR 46.A OG1  no hydrogen  3.400  N/A
TYR 54.A N     GLN 15.A O    no hydrogen  3.356  N/A
LEU 55.A N     LYS 122.A O   no hydrogen  3.065  N/A
ILE 56.A N     TYR 17.A O    no hydrogen  2.895  N/A
ILE 57.A N     HIS 124.A O   no hydrogen  2.897  N/A
SER 60.A N     PHE 126.A O   no hydrogen  3.205  N/A
ASN 68.A ND2   GLU 71.A OE1  no hydrogen  2.935  N/A
LYS 70.A N     ASN 68.A OD1  no hydrogen  3.307  N/A
GLU 73.A N     LYS 69.A O    no hydrogen  3.216  N/A
TRP 75.A N     VAL 88.A O    no hydrogen  2.902  N/A
HIS 77.A N     LYS 86.A O    no hydrogen  2.965  N/A
SER 79.A N     GLY 84.A O    no hydrogen  2.678  N/A
SER 79.A OG    GLY 84.A O    no hydrogen  3.244  N/A
GLY 84.A N     TYR 81.A O    no hydrogen  3.390  N/A
ILE 85.A N     GLY 83.A O    no hydrogen  3.092  N/A
LYS 86.A N     HIS 77.A O    no hydrogen  2.857  N/A
VAL 88.A N     TRP 75.A O    no hydrogen  2.938  N/A
ARG 91.A N     LYS 70.A O    no hydrogen  3.171  N/A
MET 93.A N     SER 89.A O    no hydrogen  3.152  N/A
LEU 94.A N     GLY 90.A O    no hydrogen  2.900  N/A
LYS 95.A N     ARG 91.A O    no hydrogen  2.919  N/A
LYS 96.A N     ASP 92.A O    no hydrogen  2.709  N/A
SER 98.A OG    MET 93.A O    no hydrogen  3.162  N/A
LYS 100.A N    ASP 99.A OD1  no hydrogen  2.552  N/A
VAL 102.A N    SER 98.A O    no hydrogen  2.937  N/A
TYR 103.A N    ASP 99.A O    no hydrogen  2.901  N/A
ASN 104.A N    LYS 100.A O   no hydrogen  2.855  N/A
ALA 105.A N    LEU 101.A O   no hydrogen  2.945  N/A
VAL 106.A N    VAL 102.A O   no hydrogen  2.923  N/A
LYS 107.A N    TYR 103.A O   no hydrogen  2.896  N/A
GLY 108.A N    ASN 104.A O   no hydrogen  2.882  N/A
MET 109.A N    ALA 105.A O   no hydrogen  2.960  N/A
LEU 110.A N    LYS 107.A O   no hydrogen  3.380  N/A
SER 116.A N    ASN 113.A O   no hydrogen  3.288  N/A
SER 116.A OG   ASN 113.A O   no hydrogen  2.858  N/A
ARG 118.A N    LEU 115.A O   no hydrogen  2.925  N/A
TRP 119.A N    LEU 115.A O   no hydrogen  2.807  N/A
TRP 119.A NE1  ASP 50.A OD1  no hydrogen  2.714  N/A
ILE 120.A N    SER 116.A O   no hydrogen  2.917  N/A
LYS 122.A N    TRP 119.A O   no hydrogen  3.213  N/A
HIS 124.A N    LEU 55.A O    no hydrogen  2.948  N/A
PHE 126.A N    ILE 57.A O    no hydrogen  3.149  N/A
LYS 127.A NZ   LYS 96.A O    no hydrogen  2.840  N/A
GLN 136.A N    MET 133.A O   no hydrogen  2.912  N/A
THR 139.A N    LYS 137.A O   no hydrogen  3.021  N/A
THR 140.A OG1  ILE 18.A O    no hydrogen  3.412  N/A
THR 140.A OG1  LEU 141.A O   no hydrogen  3.133  N/A