Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pvz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      SER 3.A OG     no hydrogen  3.010  N/A
GLU 7.A N      SER 3.A O      no hydrogen  2.969  N/A
ASP 8.A N      PRO 4.A O      no hydrogen  2.943  N/A
TYR 9.A N      SER 5.A O      no hydrogen  2.879  N/A
LEU 10.A N     ALA 6.A O      no hydrogen  3.037  N/A
LYS 11.A N     GLU 7.A O      no hydrogen  3.063  N/A
LYS 11.A NZ    GLU 97.A OE1   no hydrogen  2.966  N/A
HIS 12.A N     ASP 8.A O      no hydrogen  3.014  N/A
HIS 12.A ND1   ASP 8.A O      no hydrogen  2.435  N/A
LEU 13.A N     TYR 9.A O      no hydrogen  2.833  N/A
TYR 14.A N     LEU 10.A O     no hydrogen  2.770  N/A
GLY 15.A N     LYS 11.A O     no hydrogen  3.018  N/A
LEU 16.A N     HIS 12.A O     no hydrogen  2.860  N/A
GLY 17.A N     LEU 13.A O     no hydrogen  2.981  N/A
GLN 18.A N     GLY 15.A O     no hydrogen  3.151  N/A
SER 19.A N     LEU 16.A O     no hydrogen  3.501  N/A
GLY 20.A N     GLY 17.A O     no hydrogen  3.256  N/A
VAL 22.A N     ALA 54.A O     no hydrogen  3.087  N/A
GLN 25.A N     SER 23.A OG    no hydrogen  3.024  N/A
LEU 27.A N     SER 23.A O     no hydrogen  3.096  N/A
ALA 28.A N     THR 24.A O     no hydrogen  3.006  N/A
ALA 29.A N     GLN 25.A O     no hydrogen  2.942  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  2.795  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  2.856  N/A
GLY 32.A N     ALA 29.A O     no hydrogen  3.153  N/A
VAL 33.A N     ALA 28.A O     no hydrogen  3.032  N/A
SER 37.A OG    ALA 34.A O     no hydrogen  2.581  N/A
LEU 42.A N     VAL 38.A O     no hydrogen  2.974  N/A
ARG 43.A N     THR 39.A O     no hydrogen  3.178  N/A
ARG 43.A NE    GLU 47.A OE2   no hydrogen  3.090  N/A
ARG 43.A NH2   GLU 47.A OE2   no hydrogen  3.032  N/A
LYS 44.A N     GLY 40.A O     no hydrogen  3.322  N/A
LEU 45.A N     MET 41.A O     no hydrogen  2.794  N/A
THR 46.A N     LEU 42.A O     no hydrogen  2.892  N/A
THR 46.A OG1   LEU 42.A O     no hydrogen  2.423  N/A
GLU 47.A N     ARG 43.A O     no hydrogen  2.963  N/A
GLN 48.A N     LYS 44.A O     no hydrogen  3.138  N/A
GLY 49.A N     THR 46.A O     no hydrogen  3.113  N/A
LEU 50.A N     LEU 45.A O     no hydrogen  2.928  N/A
VAL 51.A N     LEU 45.A O     no hydrogen  3.310  N/A
SER 52.A N     ARG 55.A O     no hydrogen  2.815  N/A
ALA 54.A N     VAL 22.A O     no hydrogen  2.882  N/A
ARG 55.A N     SER 52.A O     no hydrogen  3.057  N/A
THR 57.A N     LEU 50.A O     no hydrogen  3.125  N/A
THR 57.A OG1   GLY 49.A O     no hydrogen  2.702  N/A
THR 57.A OG1   LEU 50.A O     no hydrogen  3.430  N/A
GLY 60.A N     THR 57.A OG1   no hydrogen  3.041  N/A
GLU 61.A N     THR 57.A O     no hydrogen  2.840  N/A
ARG 62.A N     ALA 58.A O     no hydrogen  3.042  N/A
VAL 63.A N     GLU 59.A O     no hydrogen  3.042  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.941  N/A
LEU 65.A N     GLU 61.A O     no hydrogen  2.873  N/A
GLU 66.A N     ARG 62.A O     no hydrogen  3.058  N/A
VAL 67.A N     VAL 63.A O     no hydrogen  3.009  N/A
LEU 68.A N     ALA 64.A O     no hydrogen  2.942  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  2.856  N/A
ARG 69.A NE    GLU 105.A OE2  no hydrogen  2.918  N/A
ARG 69.A NH1   PRO 125.A O    no hydrogen  2.863  N/A
HIS 70.A N     GLU 66.A O     no hydrogen  2.881  N/A
HIS 71.A N     VAL 67.A O     no hydrogen  2.947  N/A
HIS 71.A ND1   GLU 97.A OE1   no hydrogen  2.498  N/A
ARG 72.A N     LEU 68.A O     no hydrogen  3.000  N/A
ARG 72.A NH1   PRO 123.A O    no hydrogen  2.793  N/A
LEU 73.A N     ARG 69.A O     no hydrogen  2.933  N/A
LEU 74.A N     HIS 70.A O     no hydrogen  3.028  N/A
GLU 75.A N     HIS 71.A O     no hydrogen  3.017  N/A
LEU 76.A N     ARG 72.A O     no hydrogen  3.039  N/A
PHE 77.A N     LEU 73.A O     no hydrogen  2.735  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  2.733  N/A
HIS 79.A N     GLU 75.A O     no hydrogen  3.071  N/A
HIS 79.A ND1   VAL 84.A O     no hydrogen  2.540  N/A
ARG 80.A N     LEU 76.A O     no hydrogen  2.882  N/A
ALA 81.A N     PHE 77.A O     no hydrogen  2.809  N/A
LEU 82.A N     LEU 78.A O     no hydrogen  3.193  N/A
GLY 83.A N     HIS 79.A O     no hydrogen  2.906  N/A
VAL 84.A N     LEU 78.A O     no hydrogen  3.198  N/A
GLU 88.A N     PRO 85.A O     no hydrogen  2.919  N/A
GLU 92.A N     GLU 88.A O     no hydrogen  3.447  N/A
ALA 93.A N     VAL 89.A O     no hydrogen  2.832  N/A
GLU 94.A N     HIS 90.A O     no hydrogen  2.822  N/A
ALA 95.A N     ASP 91.A O     no hydrogen  3.425  N/A
LEU 96.A N     GLU 92.A O     no hydrogen  3.025  N/A
GLU 97.A N     ALA 93.A O     no hydrogen  2.858  N/A
HIS 98.A ND1   GLU 7.A OE1    no hydrogen  2.260  N/A
ALA 99.A N     LEU 96.A O     no hydrogen  2.874  N/A
LEU 104.A N    SER 101.A OG   no hydrogen  3.102  N/A
GLU 105.A N    SER 101.A O    no hydrogen  2.940  N/A
ALA 106.A N    GLU 102.A O    no hydrogen  2.994  N/A
ARG 107.A N    ARG 103.A O    no hydrogen  3.077  N/A
ILE 108.A N    LEU 104.A O    no hydrogen  2.917  N/A
ALA 109.A N    GLU 105.A O    no hydrogen  2.839  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.998  N/A
TRP 111.A N    ARG 107.A O    no hydrogen  2.897  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.909  N/A
GLY 113.A N    ALA 110.A O    no hydrogen  2.915  N/A
ASP 114.A N    ALA 109.A O    no hydrogen  2.800  N/A
HIS 117.A NE2  ALA 133.A O    no hydrogen  2.413  N/A
ASP 118.A N    ASP 122.A O    no hydrogen  2.746  N/A
HIS 120.A N    ASP 118.A OD1  no hydrogen  2.851  N/A
HIS 120.A NE2  LEU 86.A O     no hydrogen  2.895  N/A
GLY 121.A N    ASP 118.A O    no hydrogen  3.024  N/A
ASP 122.A N    ASP 118.A OD1  no hydrogen  3.125  N/A
ILE 124.A N    THR 116.A O    no hydrogen  2.808  N/A
THR 126.A N    GLU 130.A O    no hydrogen  2.909  N/A
GLU 128.A N    THR 126.A OG1  no hydrogen  3.335  N/A
GLY 129.A N    THR 126.A O    no hydrogen  2.975  N/A
GLU 130.A N    THR 126.A OG1  no hydrogen  3.278  N/A
ALA 135.A N    GLY 121.A O    no hydrogen  2.938  N/A