Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3p4p_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 11.A N     SER 9.A OG     no hydrogen  2.975  N/A
VAL 13.A N     ASP 10.A O     no hydrogen  2.908  N/A
TRP 15.A N     GLU 11.A O     no hydrogen  3.047  N/A
GLY 16.A N     PRO 12.A O     no hydrogen  2.978  N/A
LEU 17.A N     VAL 13.A O     no hydrogen  3.386  N/A
PHE 18.A N     PHE 14.A O     no hydrogen  2.836  N/A
GLY 19.A N     TRP 15.A O     no hydrogen  2.785  N/A
ALA 20.A N     GLY 16.A O     no hydrogen  3.031  N/A
GLY 21.A N     LEU 17.A O     no hydrogen  2.690  N/A
GLY 22.A N     PHE 18.A O     no hydrogen  2.769  N/A
MET 23.A N     GLY 19.A O     no hydrogen  3.050  N/A
TRP 24.A N     ALA 20.A O     no hydrogen  3.201  N/A
SER 25.A N     GLY 21.A O     no hydrogen  2.943  N/A
SER 25.A OG    GLY 21.A O     no hydrogen  3.320  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  3.231  N/A
ALA 26.A N     GLY 22.A O     no hydrogen  2.945  N/A
ILE 27.A N     MET 23.A O     no hydrogen  2.936  N/A
ILE 28.A N     TRP 24.A O     no hydrogen  2.832  N/A
ALA 29.A N     SER 25.A O     no hydrogen  3.288  N/A
MET 32.A N     ILE 28.A O     no hydrogen  3.391  N/A
ILE 33.A N     ALA 29.A O     no hydrogen  2.886  N/A
LEU 34.A N     PRO 30.A O     no hydrogen  2.974  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  2.835  N/A
VAL 36.A N     MET 32.A O     no hydrogen  2.773  N/A
GLY 37.A N     ILE 33.A O     no hydrogen  2.629  N/A
ILE 38.A N     LEU 34.A O     no hydrogen  3.011  N/A
LEU 39.A N     LEU 34.A O     no hydrogen  2.889  N/A
LEU 40.A N     LEU 35.A O     no hydrogen  2.922  N/A
LEU 42.A N     ILE 38.A O     no hydrogen  3.292  N/A
GLY 43.A N     LEU 40.A O     no hydrogen  3.126  N/A
LEU 44.A N     LEU 39.A O     no hydrogen  3.031  N/A
ALA 49.A N     PRO 46.A O     no hydrogen  3.355  N/A
SER 51.A OG    ASP 48.A O     no hydrogen  3.163  N/A
ARG 54.A N     SER 51.A O     no hydrogen  2.752  N/A
ARG 54.A N     SER 51.A OG    no hydrogen  2.849  N/A
ARG 54.A NH1   ALA 49.A O     no hydrogen  3.307  N/A
VAL 55.A N     SER 51.A O     no hydrogen  3.055  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  3.302  N/A
PHE 58.A N     ARG 54.A O     no hydrogen  3.237  N/A
ALA 59.A N     VAL 55.A O     no hydrogen  2.526  N/A
GLN 60.A N     LEU 56.A O     no hydrogen  2.698  N/A
GLN 60.A NE2   LEU 56.A O     no hydrogen  3.373  N/A
SER 61.A N     PHE 58.A O     no hydrogen  2.855  N/A
SER 61.A OG    PHE 58.A O     no hydrogen  2.324  N/A
GLY 64.A N     SER 61.A OG    no hydrogen  3.228  N/A
ARG 65.A N     SER 61.A O     no hydrogen  2.861  N/A
VAL 66.A N     PHE 62.A O     no hydrogen  3.135  N/A
PHE 67.A N     ILE 63.A O     no hydrogen  2.759  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  2.684  N/A
PHE 69.A N     ARG 65.A O     no hydrogen  3.319  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  3.014  N/A
MET 71.A N     PHE 67.A O     no hydrogen  2.935  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  3.091  N/A
ILE 72.A N     PHE 69.A O     no hydrogen  3.091  N/A
VAL 73.A N     PHE 69.A O     no hydrogen  2.687  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  3.142  N/A
LEU 76.A N     VAL 73.A O     no hydrogen  2.950  N/A
TRP 77.A N     VAL 73.A O     no hydrogen  3.359  N/A
TRP 77.A NE1   THR 109.A OG1  no hydrogen  3.045  N/A
CYS 78.A N     LEU 74.A O     no hydrogen  3.206  N/A
GLY 79.A N     PRO 75.A O     no hydrogen  2.754  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.631  N/A
HIS 81.A N     TRP 77.A O     no hydrogen  3.118  N/A
HIS 81.A ND1   TYR 102.A OH   no hydrogen  2.762  N/A
ARG 82.A N     CYS 78.A O     no hydrogen  3.267  N/A
MET 83.A N     GLY 79.A O     no hydrogen  3.250  N/A
HIS 84.A N     LEU 80.A O     no hydrogen  2.713  N/A
HIS 85.A N     HIS 81.A O     no hydrogen  3.309  N/A
HIS 85.A ND1   HIS 81.A O     no hydrogen  2.963  N/A
ALA 86.A N     ARG 82.A O     no hydrogen  2.910  N/A
MET 87.A N     MET 83.A O     no hydrogen  3.158  N/A
ASP 89.A N     HIS 85.A O     no hydrogen  3.057  N/A
LEU 90.A N     ALA 86.A O     no hydrogen  2.756  N/A
LYS 91.A N     HIS 88.A O     no hydrogen  2.996  N/A
ILE 92.A N     MET 87.A O     no hydrogen  2.591  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.324  N/A
LYS 98.A NZ    ASP 10.A OD2   no hydrogen  2.240  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  2.524  N/A
PHE 101.A N    GLY 97.A O     no hydrogen  2.727  N/A
TYR 102.A N    LYS 98.A O     no hydrogen  3.271  N/A
TYR 102.A OH   HIS 81.A ND1   no hydrogen  2.762  N/A
GLY 103.A N    TRP 99.A O     no hydrogen  2.903  N/A
LEU 104.A N    VAL 100.A O    no hydrogen  2.792  N/A
ALA 105.A N    PHE 101.A O    no hydrogen  2.971  N/A
ALA 106.A N    TYR 102.A O    no hydrogen  2.980  N/A
ILE 107.A N    GLY 103.A O    no hydrogen  2.807  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  3.050  N/A
THR 109.A N    ALA 105.A O    no hydrogen  2.905  N/A
THR 109.A OG1  ALA 105.A O    no hydrogen  2.391  N/A
VAL 110.A N    ALA 106.A O    no hydrogen  3.120  N/A
VAL 110.A N    ILE 107.A O    no hydrogen  2.964  N/A
VAL 111.A N    ILE 107.A O    no hydrogen  2.957  N/A
THR 112.A N    LEU 108.A O    no hydrogen  2.757  N/A
THR 112.A OG1  LEU 108.A O    no hydrogen  2.839  N/A
LEU 113.A N    THR 109.A O    no hydrogen  2.855  N/A
ILE 114.A N    VAL 110.A O    no hydrogen  2.704  N/A
GLY 115.A N    VAL 111.A O    no hydrogen  2.766  N/A
VAL 116.A N    THR 112.A O    no hydrogen  2.896  N/A
VAL 117.A N    LEU 113.A O    no hydrogen  2.915  N/A
VAL 117.A N    ILE 114.A O    no hydrogen  3.186  N/A
THR 118.A N    GLY 115.A O    no hydrogen  2.869  N/A
THR 118.A OG1  VAL 117.A O    no hydrogen  2.536  N/A