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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     PRO 1.A O     no hydrogen  2.862  N/A
LYS 9.A N     LYS 6.A O     no hydrogen  2.898  N/A
LEU 10.A N    LYS 6.A O     no hydrogen  3.228  N/A
LEU 10.A N    THR 7.A O     no hydrogen  2.813  N/A
HIS 13.A N    LEU 10.A O    no hydrogen  2.914  N/A
SER 15.A OG   HIS 16.A O    no hydrogen  2.499  N/A
HIS 18.A ND1  HIS 16.A O    no hydrogen  3.114  N/A
ARG 25.A N    LYS 23.A O    no hydrogen  2.730  N/A
LEU 37.A N    GLY 35.A O    no hydrogen  2.440  N/A
HIS 39.A NE2  GLY 29.A O    no hydrogen  2.691  N/A
HIS 40.A ND1  ALA 34.A O    no hydrogen  2.634  N/A
ARG 41.A NH1  LEU 37.A O    no hydrogen  3.412  N/A
PHE 44.A N    HIS 40.A O    no hydrogen  2.904  N/A
ASP 45.A N    ARG 41.A O    no hydrogen  2.868  N/A
LYS 46.A N    ASN 43.A O    no hydrogen  2.986  N/A
LYS 46.A NZ   TYR 47.A OH   no hydrogen  2.987  N/A
TYR 47.A N    ASN 43.A O    no hydrogen  2.972  N/A
HIS 48.A N    PHE 44.A O    no hydrogen  2.854  N/A
SER 67.A N    ARG 64.A O    no hydrogen  2.898  N/A
PHE 68.A N    ARG 64.A O    no hydrogen  2.946  N/A
VAL 72.A N    LYS 109.A O   no hydrogen  3.103  N/A
ASP 75.A N    LYS 113.A O   no hydrogen  2.915  N/A
LYS 76.A NZ   ASP 75.A OD1  no hydrogen  3.360  N/A
LYS 76.A NZ   ASP 75.A OD2  no hydrogen  3.132  N/A
LEU 77.A N    LEU 74.A O    no hydrogen  3.073  N/A
THR 79.A OG1  LYS 76.A O    no hydrogen  2.964  N/A
LEU 80.A N    LEU 77.A O    no hydrogen  3.316  N/A
SER 82.A OG   GLU 83.A OE1  no hydrogen  2.743  N/A
GLU 83.A N    GLU 83.A OE1  no hydrogen  2.480  N/A
GLN 84.A N    SER 82.A OG   no hydrogen  3.043  N/A
VAL 87.A N    GLU 83.A O    no hydrogen  2.602  N/A
ALA 89.A N    ARG 86.A O    no hydrogen  2.945  N/A
LYS 91.A N    ASN 88.A O    no hydrogen  2.609  N/A
ASN 92.A N    ALA 89.A O    no hydrogen  3.516  N/A
ASN 92.A ND2  ALA 96.A O    no hydrogen  3.345  N/A
THR 94.A N    ASN 92.A O    no hydrogen  2.946  N/A
ILE 100.A N   ILE 122.A O   no hydrogen  2.998  N/A
VAL 102.A N   LYS 124.A O   no hydrogen  3.218  N/A
ARG 104.A N   ASP 101.A O   no hydrogen  2.992  N/A
SER 105.A N   VAL 102.A O   no hydrogen  2.943  N/A
SER 105.A OG  VAL 102.A O   no hydrogen  2.957  N/A
GLY 106.A N   VAL 103.A O   no hydrogen  2.877  N/A
TYR 107.A N   VAL 102.A O   no hydrogen  3.429  N/A
TYR 108.A N   PRO 70.A O    no hydrogen  2.823  N/A
LYS 109.A N   PRO 70.A O    no hydrogen  3.409  N/A
LEU 111.A N   VAL 72.A O    no hydrogen  2.727  N/A
VAL 123.A N   ALA 142.A O   no hydrogen  2.350  N/A
LYS 124.A N   ILE 100.A O   no hydrogen  3.054  N/A
ALA 125.A N   VAL 144.A O   no hydrogen  3.090  N/A
PHE 127.A N   TYR 108.A O   no hydrogen  3.406  N/A
SER 129.A N   VAL 110.A O   no hydrogen  3.315  N/A
GLU 133.A N   SER 129.A O   no hydrogen  2.888  N/A
GLU 134.A N   ARG 130.A O   no hydrogen  2.857  N/A
LYS 135.A N   ARG 131.A O   no hydrogen  2.684  N/A
LYS 135.A NZ  GLY 114.A O   no hydrogen  3.512  N/A
ILE 136.A N   ALA 132.A O   no hydrogen  3.080  N/A
LYS 137.A N   GLU 133.A O   no hydrogen  2.885  N/A
SER 138.A N   GLU 134.A O   no hydrogen  2.885  N/A
SER 138.A OG  LYS 135.A O   no hydrogen  2.207  N/A
VAL 139.A N   LYS 135.A O   no hydrogen  3.141  N/A
GLY 140.A N   LYS 137.A O   no hydrogen  3.149  N/A
ALA 142.A N   VAL 121.A O   no hydrogen  2.409  N/A
CYS 143.A SG  CYS 143.A O   no hydrogen  2.888  N/A
VAL 146.A N   ALA 125.A O   no hydrogen  3.195  N/A