Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4x23_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    SER 3.A OG    no hydrogen  3.375  N/A
SER 1.A OG    ASN 4.A OD1   no hydrogen  3.489  N/A
SER 3.A OG    SER 1.A OG    no hydrogen  3.375  N/A
ALA 6.A N     SER 3.A O     no hydrogen  3.207  N/A
GLY 7.A N     ASN 4.A O     no hydrogen  3.304  N/A
LEU 8.A N     SER 3.A O     no hydrogen  2.960  N/A
GLN 9.A N     GLU 41.A OE1  no hydrogen  2.642  N/A
GLN 9.A N     GLU 41.A OE2  no hydrogen  3.398  N/A
PHE 10.A N    GLU 41.A OE1  no hydrogen  3.309  N/A
ILE 15.A N    PRO 11.A O    no hydrogen  3.141  N/A
HIS 16.A N    VAL 12.A O    no hydrogen  2.915  N/A
ARG 17.A N    GLY 13.A O    no hydrogen  3.385  N/A
LEU 18.A N    ARG 14.A O    no hydrogen  3.284  N/A
LEU 19.A N    ILE 15.A O    no hydrogen  3.279  N/A
ARG 20.A N    ARG 17.A O    no hydrogen  3.003  N/A
LYS 21.A N    ARG 17.A O    no hydrogen  2.844  N/A
GLY 22.A N    LEU 18.A O    no hydrogen  2.853  N/A
ASN 23.A N    ARG 20.A O    no hydrogen  3.391  N/A
ASN 23.A ND2  LYS 21.A O    no hydrogen  3.155  N/A
TYR 35.A N    GLY 31.A O    no hydrogen  2.885  N/A
LEU 36.A N    ALA 32.A O    no hydrogen  3.091  N/A
ALA 37.A N    PRO 33.A O    no hydrogen  3.060  N/A
ALA 38.A N    VAL 34.A O    no hydrogen  3.178  N/A
ALA 38.A N    TYR 35.A O    no hydrogen  3.179  N/A
VAL 39.A N    TYR 35.A O    no hydrogen  3.251  N/A
VAL 39.A N    LEU 36.A O    no hydrogen  3.242  N/A
MET 40.A N    LEU 36.A O    no hydrogen  3.015  N/A
GLU 41.A N    ALA 37.A O    no hydrogen  3.160  N/A
TYR 42.A N    ALA 38.A O    no hydrogen  3.265  N/A
LEU 43.A N    VAL 39.A O    no hydrogen  3.089  N/A
ALA 44.A N    MET 40.A O    no hydrogen  2.972  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  2.789  N/A
GLU 46.A N    TYR 42.A O    no hydrogen  2.694  N/A
VAL 47.A N    LEU 43.A O    no hydrogen  2.981  N/A
LEU 48.A N    ALA 44.A O    no hydrogen  3.024  N/A
GLU 49.A N    ALA 45.A O    no hydrogen  2.880  N/A
LEU 50.A N    GLU 46.A O    no hydrogen  3.406  N/A
ALA 51.A N    VAL 47.A O    no hydrogen  2.771  N/A
GLY 52.A N    LEU 48.A O    no hydrogen  2.774  N/A
ASN 53.A N    GLU 49.A O    no hydrogen  3.243  N/A
ALA 55.A N    GLY 52.A O    no hydrogen  2.947  N/A
ARG 56.A N    GLY 52.A O    no hydrogen  2.851  N/A
ASN 58.A N    ALA 55.A O    no hydrogen  3.196  N/A
ASN 58.A ND2  HIS 67.A NE2  no hydrogen  3.052  N/A
LYS 59.A N    ARG 56.A O    no hydrogen  3.174  N/A
LYS 59.A NZ   ASP 57.A O    no hydrogen  2.888  N/A
LYS 60.A N    ALA 55.A O    no hydrogen  3.194  N/A
ILE 64.A N    HIS 67.A ND1  no hydrogen  3.411  N/A
ARG 66.A NH1  GLY 90.A O    no hydrogen  3.254  N/A
ARG 66.A NH1  VAL 92.A O    no hydrogen  2.920  N/A
ARG 66.A NH2  VAL 92.A O    no hydrogen  3.325  N/A
HIS 67.A N    ILE 64.A O    no hydrogen  2.812  N/A
LEU 68.A N    ILE 64.A O    no hydrogen  3.397  N/A
GLN 69.A N    PRO 65.A O    no hydrogen  2.996  N/A
LEU 70.A N    ARG 66.A O    no hydrogen  2.941  N/A
ALA 71.A N    HIS 67.A O    no hydrogen  2.982  N/A
ILE 72.A N    LEU 68.A O    no hydrogen  3.053  N/A
ARG 73.A N    GLN 69.A O    no hydrogen  3.093  N/A
ARG 73.A NH1  ASN 79.A OD1  no hydrogen  3.299  N/A
ARG 73.A NH1  LEU 82.A O    no hydrogen  2.663  N/A
ARG 73.A NH2  LEU 82.A O    no hydrogen  3.167  N/A
ARG 73.A NH2  VAL 85.A O    no hydrogen  2.602  N/A
ASN 74.A ND2  LEU 70.A O    no hydrogen  2.296  N/A
ASP 75.A N    ILE 72.A O    no hydrogen  3.390  N/A
ASN 79.A N    ASP 75.A O    no hydrogen  2.803  N/A
LYS 80.A N    GLU 76.A O    no hydrogen  3.384  N/A
LEU 82.A N    LEU 78.A O    no hydrogen  3.164  N/A
GLY 90.A N    ILE 87.A O    no hydrogen  3.327  N/A
ASN 95.A ND2  LEU 93.A O    no hydrogen  2.459  N/A
LEU 101.A N   ALA 98.A O    no hydrogen  3.366  N/A