Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7al3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      GLU 1.A OE2    no hydrogen  3.193  N/A
SER 3.A OG     SER 3.A O      no hydrogen  2.479  N/A
THR 12.A N     ASP 10.A OD1   no hydrogen  3.116  N/A
THR 12.A OG1   ASP 10.A OD1   no hydrogen  2.492  N/A
THR 12.A OG1   ASP 10.A OD2   no hydrogen  3.075  N/A
THR 12.A OG1   THR 13.A O     no hydrogen  3.446  N/A
GLY 19.A N     SER 17.A OG    no hydrogen  3.017  N/A
ARG 22.A N     GLY 19.A O     no hydrogen  3.310  N/A
ALA 23.A N     SER 18.A O     no hydrogen  3.111  N/A
PHE 25.A N     GLY 21.A O     no hydrogen  2.761  N/A
GLY 26.A N     ARG 22.A O     no hydrogen  3.244  N/A
LYS 33.A NZ    ASP 216.A OD1  no hydrogen  2.955  N/A
LEU 35.A N     LEU 32.A O     no hydrogen  2.994  N/A
MET 36.A N     LEU 32.A O     no hydrogen  2.988  N/A
MET 36.A N     LYS 33.A O     no hydrogen  3.070  N/A
ARG 37.A NH2   THR 34.A OG1   no hydrogen  3.091  N/A
ARG 38.A N     LEU 35.A O     no hydrogen  3.057  N/A
GLN 40.A N     TYR 212.A O    no hydrogen  3.071  N/A
TYR 42.A N     ILE 210.A O    no hydrogen  2.792  N/A
TYR 42.A OH    PRO 63.A O     no hydrogen  3.119  N/A
TYR 42.A OH    LEU 65.A O     no hydrogen  3.328  N/A
GLY 43.A N     ILE 210.A O    no hydrogen  3.426  N/A
LEU 45.A N     VAL 208.A O    no hydrogen  3.263  N/A
LEU 47.A N     LYS 206.A O    no hydrogen  3.223  N/A
LYS 53.A NZ    CYS 136.A O    no hydrogen  2.218  N/A
ASP 54.A N     HIS 57.A ND1   no hydrogen  3.053  N/A
ASP 56.A N     ASP 54.A OD2   no hydrogen  2.959  N/A
HIS 57.A N     ASP 54.A O     no hydrogen  3.080  N/A
MET 59.A N     VAL 191.A O    no hydrogen  2.902  N/A
PHE 60.A N     VAL 191.A O    no hydrogen  2.961  N/A
THR 61.A N     VAL 134.A O    no hydrogen  2.939  N/A
PHE 62.A N     ILE 189.A O    no hydrogen  2.938  N/A
GLN 67.A NE2   TYR 169.A O    no hydrogen  2.393  N/A
HIS 76.A N     ILE 73.A O     no hydrogen  2.473  N/A
ASN 80.A N     HIS 76.A O     no hydrogen  2.661  N/A
ARG 81.A N     GLU 77.A O     no hydrogen  2.912  N/A
ARG 81.A N     ILE 78.A O     no hydrogen  3.036  N/A
ARG 81.A NH1   PRO 236.A O    no hydrogen  3.051  N/A
CYS 82.A N     ILE 78.A O     no hydrogen  2.449  N/A
GLY 85.A N     ARG 83.A O     no hydrogen  2.815  N/A
ILE 86.A N     GLN 40.A OE1   no hydrogen  2.784  N/A
ILE 87.A N     GLN 40.A OE1   no hydrogen  2.649  N/A
ILE 90.A N     ILE 86.A O     no hydrogen  2.943  N/A
ALA 91.A N     ILE 87.A O     no hydrogen  2.839  N/A
SER 92.A N     PRO 88.A O     no hydrogen  2.885  N/A
GLY 93.A N     ILE 90.A O     no hydrogen  2.735  N/A
ARG 95.A N     GLN 222.A O    no hydrogen  3.333  N/A
TYR 97.A N     ASN 168.A O    no hydrogen  2.946  N/A
TYR 97.A OH    VAL 184.A O    no hydrogen  2.532  N/A
ARG 98.A NH1   THR 165.A O    no hydrogen  2.763  N/A
ARG 98.A NH1   CYS 166.A O    no hydrogen  2.629  N/A
LEU 101.A N    VAL 159.A O    no hydrogen  3.214  N/A
ARG 102.A N    SER 213.A O    no hydrogen  2.637  N/A
ARG 102.A NE   GLU 158.A OE1  no hydrogen  3.058  N/A
TYR 103.A N    LEU 157.A O    no hydrogen  3.268  N/A
VAL 106.A N    THR 209.A O    no hydrogen  2.725  N/A
PHE 107.A N    ASN 153.A O    no hydrogen  3.016  N/A
ASN 114.A ND2  GLN 194.A OE1  no hydrogen  3.406  N/A
ILE 115.A N    GLN 147.A O    no hydrogen  2.953  N/A
TRP 116.A N    GLY 192.A O    no hydrogen  2.916  N/A
VAL 117.A N    HIS 145.A O    no hydrogen  2.832  N/A
GLN 118.A N    SER 190.A O    no hydrogen  2.910  N/A
HIS 119.A N    ALA 143.A O    no hydrogen  2.929  N/A
HIS 119.A NE2  LEU 186.A O    no hydrogen  3.313  N/A
ARG 120.A N    GLU 188.A O    no hydrogen  2.895  N/A
ARG 120.A NH2  GLU 188.A OE1  no hydrogen  3.356  N/A
ARG 123.A N    ARG 120.A O    no hydrogen  3.341  N/A
ARG 123.A NH1  TYR 142.A OH   no hydrogen  3.392  N/A
LEU 125.A N    SER 181.A O    no hydrogen  2.982  N/A
VAL 134.A N    THR 61.A O     no hydrogen  2.893  N/A
TYR 138.A N    ASP 56.A O     no hydrogen  2.738  N/A
TYR 142.A OH   ASP 122.A OD2  no hydrogen  3.014  N/A
HIS 145.A N    VAL 117.A O    no hydrogen  2.956  N/A
THR 149.A OG1  SER 113.A O    no hydrogen  2.305  N/A
ASN 152.A N    ILE 148.A O    no hydrogen  3.439  N/A
ASN 153.A ND2  PRO 108.A O    no hydrogen  3.224  N/A
VAL 159.A N    LEU 101.A O    no hydrogen  2.961  N/A
ASN 163.A ND2  SER 185.A O    no hydrogen  3.689  N/A
THR 165.A OG1  TYR 167.A O    no hydrogen  3.232  N/A
THR 165.A OG1  ASN 168.A OD1  no hydrogen  3.265  N/A
ASN 168.A N    TYR 97.A O     no hydrogen  2.814  N/A
ASN 168.A ND2  ASN 163.A OD1  no hydrogen  2.464  N/A
TYR 169.A N    ALA 183.A O    no hydrogen  3.403  N/A
LEU 170.A N    ARG 95.A O     no hydrogen  2.755  N/A
GLN 171.A NE2  SER 92.A O     no hydrogen  2.385  N/A
SER 181.A OG   ALA 178.A O    no hydrogen  2.726  N/A
TYR 182.A N    ALA 179.A O    no hydrogen  2.957  N/A
ALA 183.A N    SER 180.A O    no hydrogen  2.898  N/A
SER 185.A OG   GLY 187.A O    no hydrogen  2.785  N/A
LEU 186.A N    CYS 64.A O     no hydrogen  2.694  N/A
ILE 189.A N    PHE 62.A O     no hydrogen  2.945  N/A
SER 190.A N    GLN 118.A O    no hydrogen  2.968  N/A
VAL 191.A N    PHE 60.A O     no hydrogen  2.913  N/A
GLY 192.A N    TRP 116.A O    no hydrogen  2.933  N/A
GLN 194.A N    ASN 114.A O    no hydrogen  2.992  N/A
THR 196.A OG1  ASP 198.A OD1  no hydrogen  2.308  N/A
ILE 200.A N    THR 196.A O    no hydrogen  3.252  N/A
SER 202.A N    ASP 199.A O    no hydrogen  3.263  N/A
ILE 203.A N    ILE 200.A O    no hydrogen  3.207  N/A
ASN 205.A N    LEU 47.A O     no hydrogen  2.907  N/A
VAL 208.A N    LEU 45.A O     no hydrogen  3.224  N/A
THR 209.A N    VAL 106.A O    no hydrogen  3.045  N/A
TYR 212.A N    GLN 40.A O     no hydrogen  2.929  N/A
SER 213.A N    ARG 102.A O    no hydrogen  3.306  N/A
GLN 219.A N    ARG 98.A O     no hydrogen  2.995  N/A
SER 221.A N    PHE 96.A O     no hydrogen  3.200  N/A
GLN 222.A NE2  TRP 223.A O    no hydrogen  3.256  N/A
VAL 224.A N    GLY 93.A O     no hydrogen  3.231  N/A
GLN 234.A N    ILE 231.A O    no hydrogen  3.311  N/A
LEU 235.A N    LEU 232.A O    no hydrogen  3.205  N/A