Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3p4p_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      THR 2.A OG1    no hydrogen  2.493  N/A
TRP 15.A N     THR 12.A O     no hydrogen  3.228  N/A
LYS 17.A N     THR 14.A O     no hydrogen  2.979  N/A
TYR 22.A N     LEU 19.A O     no hydrogen  3.078  N/A
ARG 23.A N     LEU 19.A O     no hydrogen  3.181  N/A
ARG 23.A NE    LYS 17.A O     no hydrogen  3.229  N/A
PHE 24.A N     PRO 20.A O     no hydrogen  3.226  N/A
MET 26.A N     TYR 22.A O     no hydrogen  3.064  N/A
LEU 27.A N     ARG 23.A O     no hydrogen  2.873  N/A
ARG 28.A N     PHE 24.A O     no hydrogen  2.703  N/A
ARG 28.A NH1   GLU 29.A OE2   no hydrogen  3.042  N/A
GLU 29.A N     TYR 25.A O     no hydrogen  2.747  N/A
GLY 30.A N     LEU 27.A O     no hydrogen  2.733  N/A
THR 31.A N     LEU 27.A O     no hydrogen  3.245  N/A
THR 31.A N     ARG 28.A O     no hydrogen  3.196  N/A
THR 31.A OG1   ARG 28.A O     no hydrogen  2.709  N/A
VAL 33.A N     GLY 30.A O     no hydrogen  2.900  N/A
ALA 35.A N     THR 31.A O     no hydrogen  3.093  N/A
VAL 36.A N     ALA 32.A O     no hydrogen  2.892  N/A
TRP 37.A N     VAL 33.A O     no hydrogen  2.921  N/A
PHE 38.A N     PRO 34.A O     no hydrogen  2.851  N/A
SER 39.A N     ALA 35.A O     no hydrogen  3.166  N/A
ILE 40.A N     VAL 36.A O     no hydrogen  2.929  N/A
GLU 41.A N     TRP 37.A O     no hydrogen  2.975  N/A
LEU 42.A N     PHE 38.A O     no hydrogen  2.967  N/A
ILE 43.A N     SER 39.A O     no hydrogen  3.197  N/A
ILE 43.A N     ILE 40.A O     no hydrogen  2.799  N/A
PHE 44.A N     ILE 40.A O     no hydrogen  3.231  N/A
GLY 45.A N     GLU 41.A O     no hydrogen  3.064  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.874  N/A
PHE 47.A N     ILE 43.A O     no hydrogen  3.100  N/A
PHE 47.A N     PHE 44.A O     no hydrogen  3.165  N/A
ALA 48.A N     PHE 44.A O     no hydrogen  2.659  N/A
LEU 49.A N     GLY 45.A O     no hydrogen  2.769  N/A
LYS 50.A N     LEU 46.A O     no hydrogen  3.239  N/A
ASN 51.A N     PHE 47.A O     no hydrogen  2.799  N/A
TRP 56.A N     GLY 52.A O     no hydrogen  2.967  N/A
ALA 57.A N     PRO 53.A O     no hydrogen  3.120  N/A
GLY 58.A N     GLU 54.A O     no hydrogen  3.319  N/A
PHE 59.A N     ALA 55.A O     no hydrogen  2.853  N/A
VAL 60.A N     TRP 56.A O     no hydrogen  3.074  N/A
ASP 61.A N     ALA 57.A O     no hydrogen  2.957  N/A
PHE 62.A N     GLY 58.A O     no hydrogen  3.267  N/A
LEU 63.A N     PHE 59.A O     no hydrogen  2.959  N/A
GLN 64.A N     VAL 60.A O     no hydrogen  3.010  N/A
ASN 65.A N     PHE 62.A O     no hydrogen  2.756  N/A
VAL 67.A N     ASN 65.A OD1   no hydrogen  3.108  N/A
VAL 69.A N     ASN 65.A O     no hydrogen  2.896  N/A
ILE 70.A N     PRO 66.A O     no hydrogen  3.343  N/A
ILE 71.A N     VAL 67.A O     no hydrogen  2.871  N/A
ASN 72.A N     ILE 68.A O     no hydrogen  3.001  N/A
ASN 72.A ND2   GLU 41.A OE1   no hydrogen  3.373  N/A
ASN 72.A ND2   GLU 41.A OE2   no hydrogen  3.042  N/A
LEU 73.A N     VAL 69.A O     no hydrogen  2.922  N/A
ILE 74.A N     ILE 70.A O     no hydrogen  3.102  N/A
THR 75.A N     ILE 71.A O     no hydrogen  2.669  N/A
THR 75.A OG1   ILE 71.A O     no hydrogen  2.593  N/A
LEU 76.A N     ASN 72.A O     no hydrogen  3.009  N/A
LEU 76.A N     LEU 73.A O     no hydrogen  2.793  N/A
ALA 77.A N     LEU 73.A O     no hydrogen  2.804  N/A
ALA 78.A N     ILE 74.A O     no hydrogen  2.744  N/A
ALA 79.A N     THR 75.A O     no hydrogen  3.092  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.900  N/A
LEU 81.A N     ALA 77.A O     no hydrogen  2.854  N/A
HIS 82.A N     ALA 78.A O     no hydrogen  2.640  N/A
THR 83.A N     ALA 79.A O     no hydrogen  2.748  N/A
THR 83.A OG1   ALA 79.A O     no hydrogen  2.984  N/A
LYS 84.A N     LEU 80.A O     no hydrogen  2.808  N/A
THR 85.A N     LEU 81.A O     no hydrogen  3.055  N/A
THR 85.A OG1   LEU 81.A O     no hydrogen  2.814  N/A
THR 85.A OG1   HIS 82.A O     no hydrogen  3.087  N/A
TRP 86.A N     HIS 82.A O     no hydrogen  2.746  N/A
PHE 87.A N     THR 83.A O     no hydrogen  3.107  N/A
LEU 89.A N     THR 85.A O     no hydrogen  2.791  N/A
ALA 90.A N     TRP 86.A O     no hydrogen  2.770  N/A
LYS 92.A N     LEU 89.A O     no hydrogen  3.154  N/A
ALA 93.A N     ALA 90.A O     no hydrogen  3.004  N/A
ALA 94.A N     PRO 91.A O     no hydrogen  3.102  N/A
VAL 98.A N     GLU 101.A O    no hydrogen  2.929  N/A
GLU 101.A N    VAL 98.A O     no hydrogen  3.052  N/A
MET 103.A N    ILE 96.A O     no hydrogen  2.925  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.684  N/A
ILE 109.A N    PRO 105.A O    no hydrogen  2.984  N/A
LYS 110.A N    GLU 106.A O    no hydrogen  3.024  N/A
SER 111.A N    PRO 107.A O    no hydrogen  3.121  N/A
SER 111.A OG   PRO 107.A O    no hydrogen  3.097  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.860  N/A
TRP 113.A N    ILE 109.A O    no hydrogen  3.047  N/A
TRP 113.A N    LYS 110.A O    no hydrogen  3.024  N/A
ALA 114.A N    LYS 110.A O    no hydrogen  2.817  N/A
VAL 115.A N    SER 111.A O    no hydrogen  2.825  N/A
THR 116.A N    LEU 112.A O    no hydrogen  2.963  N/A
THR 116.A OG1  LEU 112.A O    no hydrogen  2.668  N/A
VAL 117.A N    TRP 113.A O    no hydrogen  2.827  N/A
VAL 118.A N    ALA 114.A O    no hydrogen  2.871  N/A
ALA 119.A N    VAL 115.A O    no hydrogen  2.984  N/A
THR 120.A N    THR 116.A O    no hydrogen  2.899  N/A
THR 120.A OG1  THR 116.A O    no hydrogen  2.684  N/A
ILE 121.A N    VAL 117.A O    no hydrogen  3.083  N/A
ILE 121.A N    VAL 118.A O    no hydrogen  2.693  N/A
VAL 122.A N    VAL 118.A O    no hydrogen  2.822  N/A
ILE 123.A N    ALA 119.A O    no hydrogen  2.969  N/A
LEU 124.A N    THR 120.A O    no hydrogen  3.318  N/A
PHE 125.A N    ILE 121.A O    no hydrogen  2.787  N/A
VAL 126.A N    VAL 122.A O    no hydrogen  2.843  N/A
ALA 127.A N    ILE 123.A O    no hydrogen  2.668  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  3.107  N/A
LEU 128.A N    PHE 125.A O    no hydrogen  3.205  N/A
TYR 129.A N    PHE 125.A O    no hydrogen  2.767  N/A