Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4psi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      PHE 48.A O     no hydrogen  3.298  N/A
LEU 6.A N      ILE 50.A O     no hydrogen  2.858  N/A
GLY 17.A N     ILE 33.A O     no hydrogen  2.931  N/A
PHE 18.A N     ILE 33.A O     no hydrogen  3.151  N/A
CYS 19.A SG    ASN 32.A OD1   no hydrogen  3.389  N/A
ILE 20.A N     ILE 31.A O     no hydrogen  2.801  N/A
LYS 21.A N     ARG 112.A O    no hydrogen  2.796  N/A
THR 22.A N     VAL 29.A O     no hydrogen  2.796  N/A
THR 22.A OG1   ASN 108.A O    no hydrogen  2.881  N/A
ASN 23.A N     THR 22.A OG1   no hydrogen  2.447  N/A
ASN 23.A ND2   SER 24.A O     no hydrogen  2.693  N/A
SER 24.A N     GLY 27.A O     no hydrogen  2.911  N/A
SER 24.A OG    GLY 27.A O     no hydrogen  3.338  N/A
GLU 26.A N     SER 24.A OG    no hydrogen  3.238  N/A
GLY 27.A N     SER 24.A OG    no hydrogen  3.308  N/A
LYS 28.A NZ    ASP 61.A OD2   no hydrogen  3.251  N/A
VAL 29.A N     THR 22.A O     no hydrogen  2.666  N/A
PHE 30.A N     THR 68.A O     no hydrogen  2.740  N/A
ILE 31.A N     ILE 20.A O     no hydrogen  2.839  N/A
ASN 32.A N     TYR 70.A O     no hydrogen  2.782  N/A
ASN 32.A ND2   ASP 71.A OD1   no hydrogen  3.006  N/A
ILE 33.A N     PHE 18.A O     no hydrogen  2.852  N/A
CYS 34.A N     VAL 72.A O     no hydrogen  2.799  N/A
CYS 34.A SG    ASN 32.A O     no hydrogen  3.530  N/A
HIS 35.A N     GLN 15.A O     no hydrogen  2.850  N/A
HIS 35.A ND1   SER 76.A OG    no hydrogen  2.594  N/A
SER 36.A N     VAL 74.A O     no hydrogen  2.971  N/A
SER 38.A N     SER 36.A OG    no hydrogen  3.194  N/A
SER 38.A OG    SER 36.A OG    no hydrogen  3.223  N/A
ILE 39.A N     SER 36.A O     no hydrogen  3.386  N/A
PHE 48.A N     SER 3.A OG     no hydrogen  3.201  N/A
ILE 50.A N     ALA 4.A O      no hydrogen  3.069  N/A
SER 52.A N     ALA 73.A O     no hydrogen  3.085  N/A
GLY 54.A N     ASP 71.A O     no hydrogen  2.856  N/A
HIS 57.A N     ALA 69.A O     no hydrogen  2.957  N/A
HIS 57.A ND1   GLU 59.A OE2   no hydrogen  2.706  N/A
HIS 57.A NE2   ASP 71.A OD1   no hydrogen  2.910  N/A
GLU 59.A N     CYS 67.A O     no hydrogen  2.992  N/A
ASP 61.A N     GLN 65.A O     no hydrogen  2.709  N/A
LYS 63.A N     ASP 61.A OD1   no hydrogen  3.018  N/A
GLY 64.A N     ASP 61.A O     no hydrogen  3.082  N/A
GLN 65.A N     ASP 61.A OD1   no hydrogen  2.591  N/A
CYS 67.A N     GLU 59.A O     no hydrogen  2.684  N/A
CYS 67.A SG    GLU 59.A O     no hydrogen  3.299  N/A
THR 68.A N     LYS 28.A O     no hydrogen  3.213  N/A
ALA 69.A N     HIS 57.A O     no hydrogen  3.090  N/A
TYR 70.A N     PHE 30.A O     no hydrogen  2.789  N/A
VAL 72.A N     ASN 32.A O     no hydrogen  2.880  N/A
ALA 73.A N     SER 52.A OG    no hydrogen  3.230  N/A
VAL 74.A N     CYS 34.A O     no hydrogen  2.920  N/A
ASN 75.A ND2   ILE 39.A O     no hydrogen  2.591  N/A
SER 76.A N     SER 36.A O     no hydrogen  3.228  N/A
SER 76.A OG    HIS 35.A ND1   no hydrogen  2.594  N/A
PHE 78.A N     ASN 75.A OD1   no hydrogen  2.986  N/A
TYR 79.A N     ASN 75.A O     no hydrogen  2.753  N/A
ARG 80.A N     SER 76.A O     no hydrogen  3.069  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  3.326  N/A
LEU 87.A N     SER 84.A OG    no hydrogen  3.188  N/A
ARG 88.A N     SER 84.A O     no hydrogen  2.845  N/A
ARG 88.A NH1   ASP 85.A OD1   no hydrogen  3.420  N/A
ARG 88.A NH2   ASP 85.A OD1   no hydrogen  3.489  N/A
GLU 89.A N     ASP 85.A O     no hydrogen  3.016  N/A
LEU 90.A N     PHE 86.A O     no hydrogen  3.122  N/A
VAL 91.A N     LEU 87.A O     no hydrogen  3.118  N/A
ILE 92.A N     ARG 88.A O     no hydrogen  3.006  N/A
THR 93.A N     GLU 89.A O     no hydrogen  3.121  N/A
THR 93.A OG1   GLU 89.A O     no hydrogen  3.345  N/A
ILE 94.A N     LEU 90.A O     no hydrogen  2.763  N/A
ALA 95.A N     VAL 91.A O     no hydrogen  2.720  N/A
ARG 96.A N     ILE 92.A O     no hydrogen  2.812  N/A
GLU 97.A N     THR 93.A O     no hydrogen  3.030  N/A
GLY 98.A N     ILE 94.A O     no hydrogen  2.939  N/A
LEU 99.A N     ALA 95.A O     no hydrogen  2.971  N/A
GLU 100.A N    ARG 96.A O     no hydrogen  2.888  N/A
ASP 101.A N    GLU 97.A O     no hydrogen  3.083  N/A
LYS 102.A N    GLY 98.A O     no hydrogen  3.101  N/A
LYS 102.A NZ   GLU 7.A OE2    no hydrogen  2.712  N/A
LYS 102.A NZ   LEU 53.A O     no hydrogen  2.828  N/A
LYS 102.A NZ   TYR 103.A OH   no hydrogen  3.363  N/A
TYR 103.A N    LEU 99.A O     no hydrogen  3.071  N/A
TYR 103.A OH   LEU 53.A O     no hydrogen  2.990  N/A
TYR 103.A OH   GLY 54.A O     no hydrogen  2.744  N/A
LEU 105.A N    GLU 100.A O    no hydrogen  3.231  N/A
LEU 107.A N    GLU 100.A OE2  no hydrogen  2.860  N/A
ASN 108.A N    ASN 23.A O     no hydrogen  2.834  N/A
ASN 108.A ND2  ASN 23.A OD1   no hydrogen  3.117  N/A
GLU 110.A N    ASN 108.A OD1  no hydrogen  2.902  N/A
TRP 111.A N    PRO 109.A O    no hydrogen  2.755  N/A
ARG 112.A N    LYS 21.A O     no hydrogen  2.871  N/A
LYS 113.A NZ   ASN 114.A OD1  no hydrogen  3.358  N/A